Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1rno_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 5.A N THR 2.A OG1 no hydrogen 3.154 N/A LYS 6.A N THR 2.A O no hydrogen 3.022 N/A PHE 7.A N ALA 3.A O no hydrogen 3.256 N/A GLU 8.A N ALA 4.A O no hydrogen 3.188 N/A ARG 9.A N ALA 5.A O no hydrogen 3.048 N/A ARG 9.A NE GLU 1.A OE2 no hydrogen 2.762 N/A ARG 9.A NH1 ARG 32.A O no hydrogen 2.731 N/A ARG 9.A NH2 GLU 1.A OE1 no hydrogen 2.919 N/A ARG 9.A NH2 GLU 1.A OE2 no hydrogen 3.561 N/A GLN 10.A N LYS 6.A O no hydrogen 2.894 N/A HIS 11.A N PHE 7.A O no hydrogen 2.866 N/A HIS 11.A ND1 THR 44.A O no hydrogen 2.752 N/A MET 12.A N GLU 8.A O no hydrogen 3.009 N/A ASP 13.A N VAL 46.A O no hydrogen 2.885 N/A SER 14.A OG GLU 48.A O no hydrogen 2.802 N/A SER 15.A N ASP 13.A OD1 no hydrogen 3.258 N/A SER 15.A OG ASP 13.A OD1 no hydrogen 3.009 N/A THR 16.A OG1 ASP 13.A OD2 no hydrogen 3.034 N/A THR 16.A OG1 HIS 47.A ND1 no hydrogen 2.893 N/A ALA 19.A N GLN 100.A OE1 no hydrogen 3.116 N/A ASN 23.A N SER 21.A OG no hydrogen 3.175 N/A ASN 23.A ND2 ASN 26.A OD1 no hydrogen 3.326 N/A TYR 24.A N SER 21.A O no hydrogen 3.231 N/A TYR 24.A OH ASP 13.A OD2 no hydrogen 2.532 N/A CYS 25.A N THR 98.A OG1 no hydrogen 3.244 N/A CYS 25.A SG ASP 82.A O no hydrogen 3.611 N/A CYS 25.A SG LYS 97.A O no hydrogen 4.017 N/A CYS 25.A SG THR 98.A OG1 no hydrogen 3.262 N/A GLN 27.A N ASN 23.A O no hydrogen 3.082 N/A MET 28.A N TYR 24.A O no hydrogen 2.874 N/A MET 29.A N CYS 25.A O no hydrogen 2.862 N/A LYS 30.A N ASN 26.A O no hydrogen 3.419 N/A SER 31.A N GLN 27.A O no hydrogen 2.989 N/A SER 31.A OG GLN 27.A O no hydrogen 3.251 N/A ARG 32.A N MET 28.A O no hydrogen 3.059 N/A ARG 32.A NH1 ARG 9.A O no hydrogen 2.792 N/A ARG 32.A NH1 MET 12.A O no hydrogen 2.858 N/A ARG 32.A NH2 MET 12.A O no hydrogen 2.878 N/A ASN 33.A N LYS 30.A O no hydrogen 2.963 N/A LEU 34.A N MET 29.A O no hydrogen 2.875 N/A LYS 40.A N LEU 34.A O no hydrogen 3.160 N/A LYS 40.A NZ GLN 10.A OE1 no hydrogen 2.978 N/A LYS 40.A NZ ASN 43.A OD1 no hydrogen 2.868 N/A ASN 43.A N CYS 83.A O no hydrogen 2.951 N/A ASN 43.A ND2 GLN 10.A O no hydrogen 2.818 N/A THR 44.A OG1 ASP 82.A OD2 no hydrogen 3.507 N/A PHE 45.A N THR 81.A O no hydrogen 2.863 N/A VAL 46.A N HIS 11.A O no hydrogen 2.726 N/A HIS 47.A N SER 79.A O no hydrogen 3.004 N/A HIS 47.A ND1 THR 16.A O no hydrogen 3.065 N/A HIS 47.A NE2 THR 81.A OG1 no hydrogen 2.734 N/A ASP 52.A N SER 49.A OG no hydrogen 3.213 N/A VAL 53.A N SER 49.A O no hydrogen 3.184 N/A GLN 54.A N LEU 50.A O no hydrogen 2.806 N/A ALA 55.A N ALA 51.A O no hydrogen 2.973 N/A VAL 56.A N VAL 53.A O no hydrogen 3.093 N/A CYS 57.A N GLN 54.A O no hydrogen 3.237 N/A CYS 57.A SG TYR 114.A O no hydrogen 3.864 N/A SER 58.A N ALA 55.A O no hydrogen 3.151 N/A SER 58.A OG ALA 55.A O no hydrogen 2.957 N/A GLN 59.A N VAL 56.A O no hydrogen 2.969 N/A GLN 59.A NE2 ALA 55.A O no hydrogen 3.310 N/A LYS 60.A N GLN 73.A O no hydrogen 3.243 N/A ASN 61.A ND2 THR 69.A O no hydrogen 2.929 N/A ASN 61.A ND2 CYS 71.A O no hydrogen 3.026 N/A VAL 62.A N CYS 71.A O no hydrogen 2.947 N/A CYS 64.A N GLN 68.A O no hydrogen 2.833 N/A CYS 64.A SG GLN 68.A O no hydrogen 3.538 N/A LYS 65.A N ASP 120.A OD2 no hydrogen 3.114 N/A ASN 66.A ND2 GLN 68.A OE1 no hydrogen 2.820 N/A GLY 67.A N CYS 64.A O no hydrogen 2.891 N/A GLN 68.A N ASN 66.A OD1 no hydrogen 2.533 N/A CYS 71.A SG VAL 107.A O no hydrogen 3.829 N/A TYR 72.A N VAL 107.A O no hydrogen 2.923 N/A TYR 72.A OH TYR 114.A OH no hydrogen 3.031 N/A GLN 73.A N LYS 60.A O no hydrogen 2.699 N/A SER 74.A N ILE 105.A O no hydrogen 2.861 N/A SER 74.A OG SER 76.A O no hydrogen 2.741 N/A TYR 75.A N GLN 59.A OE1 no hydrogen 2.791 N/A MET 78.A N LYS 103.A O no hydrogen 2.793 N/A SER 79.A N GLU 48.A OE2 no hydrogen 2.816 N/A SER 79.A OG SER 17.A O no hydrogen 2.765 N/A ILE 80.A N ALA 101.A O no hydrogen 2.696 N/A THR 81.A N PHE 45.A O no hydrogen 2.916 N/A THR 81.A OG1 HIS 47.A NE2 no hydrogen 2.734 N/A THR 81.A OG1 GLN 100.A OE1 no hydrogen 2.762 N/A ASP 82.A N THR 99.A O no hydrogen 2.720 N/A CYS 83.A N ASN 43.A O no hydrogen 3.006 N/A ARG 84.A N LYS 97.A O no hydrogen 3.182 N/A GLU 85.A N PRO 41.A O no hydrogen 2.858 N/A THR 86.A N ALA 95.A O no hydrogen 3.043 N/A THR 86.A OG1 SER 88.A OG no hydrogen 3.116 N/A SER 88.A OG THR 86.A OG1 no hydrogen 3.116 N/A SER 89.A N THR 86.A OG1 no hydrogen 2.910 N/A SER 89.A OG GLU 85.A OE2 no hydrogen 2.727 N/A SER 89.A OG ALA 95.A O no hydrogen 3.425 N/A LYS 90.A N ASN 93.A O no hydrogen 3.101 N/A TYR 91.A OH LYS 36.A O no hydrogen 2.714 N/A ASN 93.A N LYS 90.A O no hydrogen 2.673 N/A CYS 94.A SG PRO 92.A O no hydrogen 4.039 N/A ALA 95.A N SER 89.A OG no hydrogen 2.845 N/A TYR 96.A OH LYS 40.A O no hydrogen 2.504 N/A LYS 97.A N ARG 84.A O no hydrogen 2.746 N/A THR 98.A OG1 SER 22.A O no hydrogen 3.178 N/A THR 99.A N ASP 82.A O no hydrogen 2.857 N/A GLN 100.A NE2 SER 79.A OG no hydrogen 2.552 N/A ALA 101.A N ILE 80.A O no hydrogen 2.899 N/A LYS 103.A N MET 78.A O no hydrogen 2.903 N/A LYS 103.A NZ SER 122.A OG no hydrogen 2.784 N/A HIS 104.A N VAL 123.A OXT no hydrogen 2.945 N/A ILE 105.A N SER 74.A OG no hydrogen 3.008 N/A ILE 106.A N ALA 121.A O no hydrogen 2.744 N/A VAL 107.A N TYR 72.A O no hydrogen 3.143 N/A ALA 108.A N HIS 118.A O no hydrogen 2.948 N/A CYS 109.A N ASN 70.A O no hydrogen 3.032 N/A GLU 110.A N VAL 115.A O no hydrogen 3.014 N/A TYR 114.A OH TYR 72.A OH no hydrogen 3.031 N/A VAL 115.A N GLU 110.A O no hydrogen 3.066 N/A VAL 117.A N ALA 108.A O no hydrogen 2.832 N/A HIS 118.A N ALA 108.A O no hydrogen 3.375 N/A ASP 120.A N ILE 106.A O no hydrogen 2.708 N/A ALA 121.A N ILE 106.A O no hydrogen 3.242 N/A VAL 123.A N HIS 104.A O no hydrogen 2.748 N/A