Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2rns_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 6.A N THR 3.A OG1 no hydrogen 3.003 N/A LYS 7.A N THR 3.A O no hydrogen 2.891 N/A LYS 7.A NZ GLN 11.A OE1 no hydrogen 3.418 N/A PHE 8.A N ALA 4.A O no hydrogen 2.980 N/A GLU 9.A N ALA 5.A O no hydrogen 3.127 N/A ARG 10.A N ALA 6.A O no hydrogen 2.933 N/A ARG 10.A NE GLU 2.A OE2 no hydrogen 2.883 N/A ARG 10.A NH1 ARG 25.A O no hydrogen 2.809 N/A ARG 10.A NH2 GLU 2.A OE1 no hydrogen 2.956 N/A GLN 11.A N LYS 7.A O no hydrogen 2.897 N/A HIS 12.A N PHE 8.A O no hydrogen 2.866 N/A HIS 12.A ND1 THR 37.A O no hydrogen 2.847 N/A MET 13.A N GLU 9.A O no hydrogen 3.072 N/A ASP 14.A N VAL 39.A O no hydrogen 2.821 N/A SER 15.A OG GLU 41.A O no hydrogen 2.797 N/A ASN 16.A ND2 TYR 89.A O no hydrogen 3.062 N/A TYR 17.A OH ASP 14.A OD2 no hydrogen 2.640 N/A CYS 18.A SG ASP 75.A O no hydrogen 3.688 N/A CYS 18.A SG THR 91.A OG1 no hydrogen 3.102 N/A ASN 19.A N ASN 16.A OD1 no hydrogen 2.907 N/A GLN 20.A N ASN 16.A O no hydrogen 3.042 N/A MET 21.A N TYR 17.A O no hydrogen 2.817 N/A MET 22.A N CYS 18.A O no hydrogen 2.864 N/A LYS 23.A N ASN 19.A O no hydrogen 3.239 N/A SER 24.A N GLN 20.A O no hydrogen 2.886 N/A SER 24.A OG.B GLN 20.A O no hydrogen 3.006 N/A ARG 25.A N MET 21.A O no hydrogen 2.880 N/A ARG 25.A NH1 ARG 10.A O no hydrogen 2.794 N/A ARG 25.A NH1 MET 13.A O no hydrogen 2.843 N/A ARG 25.A NH2 MET 13.A O no hydrogen 2.908 N/A ASN 26.A N LYS 23.A O no hydrogen 2.890 N/A LEU 27.A N MET 22.A O no hydrogen 2.842 N/A THR 28.A N MET 22.A O no hydrogen 3.121 N/A ASN 36.A N CYS 76.A O no hydrogen 2.982 N/A ASN 36.A ND2 GLN 11.A O no hydrogen 2.881 N/A THR 37.A OG1 ASP 75.A OD1.A no hydrogen 2.980 N/A PHE 38.A N THR 74.A O no hydrogen 2.909 N/A VAL 39.A N HIS 12.A O no hydrogen 2.770 N/A HIS 40.A N SER 72.A O no hydrogen 2.800 N/A HIS 40.A ND1 ASP 14.A O no hydrogen 2.949 N/A HIS 40.A NE2 THR 74.A OG1 no hydrogen 2.704 N/A ASP 45.A N SER 42.A OG no hydrogen 3.165 N/A VAL 46.A N SER 42.A O no hydrogen 3.176 N/A GLN 47.A N LEU 43.A O no hydrogen 2.872 N/A ALA 48.A N ALA 44.A O no hydrogen 2.914 N/A VAL 49.A N VAL 46.A O no hydrogen 3.105 N/A CYS 50.A N GLN 47.A O no hydrogen 3.222 N/A SER 51.A N ALA 48.A O no hydrogen 3.237 N/A SER 51.A OG ALA 48.A O no hydrogen 3.170 N/A GLN 52.A N VAL 49.A O no hydrogen 2.892 N/A GLN 52.A NE2 ALA 48.A O no hydrogen 3.218 N/A LYS 53.A N GLN 66.A O no hydrogen 3.259 N/A ASN 54.A ND2 THR 62.A O no hydrogen 2.742 N/A ASN 54.A ND2 CYS 64.A O no hydrogen 2.881 N/A VAL 55.A N CYS 64.A O no hydrogen 2.899 N/A CYS 57.A N GLN 61.A O no hydrogen 2.684 N/A CYS 57.A SG GLN 61.A O no hydrogen 3.467 N/A CYS 57.A SG ASN 63.A OD1 no hydrogen 3.738 N/A LYS 58.A N ASP 113.A OD1 no hydrogen 3.440 N/A LYS 58.A N ASP 113.A OD2 no hydrogen 3.428 N/A GLY 60.A N CYS 57.A O no hydrogen 2.819 N/A GLN 61.A N ASN 59.A OD1 no hydrogen 2.836 N/A GLN 61.A NE2.A GLY 60.A O no hydrogen 3.696 N/A ASN 63.A ND2 CYS 102.A O no hydrogen 2.873 N/A CYS 64.A SG VAL 100.A O no hydrogen 3.844 N/A TYR 65.A N VAL 100.A O no hydrogen 2.898 N/A TYR 65.A OH TYR 107.A OH no hydrogen 3.072 N/A GLN 66.A N LYS 53.A O no hydrogen 2.774 N/A SER 67.A N ILE 98.A O no hydrogen 2.881 N/A SER 67.A OG SER 69.A O no hydrogen 2.726 N/A SER 67.A OG ILE 98.A O no hydrogen 3.555 N/A TYR 68.A N GLN 52.A OE1 no hydrogen 3.060 N/A MET 71.A N LYS 96.A O no hydrogen 2.708 N/A SER 72.A N GLU 41.A OE2 no hydrogen 2.972 N/A SER 72.A OG GLN 93.A OE1 no hydrogen 2.951 N/A ILE 73.A N ALA 94.A O no hydrogen 2.843 N/A THR 74.A N PHE 38.A O no hydrogen 2.862 N/A THR 74.A OG1 HIS 40.A NE2 no hydrogen 2.704 N/A ASP 75.A N THR 92.A O no hydrogen 2.819 N/A CYS 76.A N ASN 36.A O no hydrogen 2.890 N/A ARG 77.A N LYS 90.A O no hydrogen 2.983 N/A ARG 77.A NH1.A ASP 75.A OD1.B no hydrogen 3.345 N/A GLU 78.A N PRO 34.A O no hydrogen 2.831 N/A THR 79.A N ALA 88.A O no hydrogen 2.985 N/A THR 79.A OG1 SER 81.A OG no hydrogen 3.267 N/A SER 81.A OG THR 79.A OG1 no hydrogen 3.267 N/A SER 82.A N THR 79.A O no hydrogen 3.207 N/A SER 82.A OG GLU 78.A OE2 no hydrogen 2.749 N/A LYS 83.A N ASN 86.A O no hydrogen 3.431 N/A TYR 84.A OH LYS 29.A O no hydrogen 2.864 N/A CYS 87.A N PRO 85.A O no hydrogen 3.079 N/A CYS 87.A SG ARG 31.A O no hydrogen 3.673 N/A ALA 88.A N SER 82.A OG no hydrogen 2.868 N/A TYR 89.A N ASN 19.A OD1 no hydrogen 2.929 N/A TYR 89.A OH LYS 33.A O no hydrogen 2.682 N/A LYS 90.A N ARG 77.A O no hydrogen 2.788 N/A THR 91.A OG1 ASN 16.A OD1 no hydrogen 3.198 N/A THR 92.A N ASP 75.A O no hydrogen 2.879 N/A ALA 94.A N ILE 73.A O no hydrogen 2.943 N/A LYS 96.A N MET 71.A O no hydrogen 2.840 N/A HIS 97.A N VAL 116.A O no hydrogen 2.820 N/A HIS 97.A ND1 SER 67.A O no hydrogen 3.023 N/A ILE 98.A N SER 67.A OG no hydrogen 2.972 N/A ILE 99.A N ALA 114.A O no hydrogen 2.760 N/A VAL 100.A N TYR 65.A O no hydrogen 3.022 N/A ALA 101.A N HIS 111.A O no hydrogen 2.943 N/A CYS 102.A N ASN 63.A O no hydrogen 2.926 N/A GLU 103.A N VAL 108.A O no hydrogen 3.040 N/A TYR 107.A OH TYR 65.A OH no hydrogen 3.072 N/A VAL 108.A N GLU 103.A O no hydrogen 3.097 N/A VAL 110.A N ALA 101.A O no hydrogen 2.884 N/A HIS 111.A N ALA 101.A O no hydrogen 3.390 N/A ASP 113.A N ILE 99.A O no hydrogen 2.753 N/A ALA 114.A N ILE 99.A O no hydrogen 3.258 N/A VAL 116.A N HIS 97.A O no hydrogen 2.862 N/A