Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1rnc_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 6.A N THR 3.A OG1 no hydrogen 3.091 N/A LYS 7.A N THR 3.A O no hydrogen 2.946 N/A PHE 8.A N ALA 4.A O no hydrogen 2.893 N/A GLU 9.A N ALA 5.A O no hydrogen 3.179 N/A ARG 10.A N ALA 6.A O no hydrogen 2.975 N/A ARG 10.A NE GLU 2.A OE2 no hydrogen 2.809 N/A ARG 10.A NH1 ARG 33.A O no hydrogen 2.960 N/A ARG 10.A NH2 GLU 2.A OE1 no hydrogen 2.803 N/A ARG 10.A NH2 GLU 2.A OE2 no hydrogen 3.564 N/A GLN 11.A N LYS 7.A O no hydrogen 2.880 N/A HIS 12.A N PHE 8.A O no hydrogen 2.900 N/A HIS 12.A ND1 THR 45.A O no hydrogen 2.685 N/A MET 13.A N GLU 9.A O no hydrogen 3.043 N/A ASP 14.A N VAL 47.A O no hydrogen 2.844 N/A SER 15.A OG GLU 49.A O no hydrogen 2.939 N/A SER 16.A N ASP 14.A OD1 no hydrogen 3.241 N/A THR 17.A OG1 ASP 14.A OD2 no hydrogen 2.816 N/A THR 17.A OG1 HIS 48.A ND1 no hydrogen 2.879 N/A ASN 24.A N SER 22.A OG no hydrogen 3.034 N/A TYR 25.A N SER 22.A O no hydrogen 3.214 N/A TYR 25.A OH ASP 14.A OD2 no hydrogen 2.637 N/A CYS 26.A N THR 99.A OG1 no hydrogen 3.073 N/A CYS 26.A SG ASP 83.A O no hydrogen 3.721 N/A CYS 26.A SG LYS 98.A O no hydrogen 3.869 N/A CYS 26.A SG THR 99.A OG1 no hydrogen 3.192 N/A ASN 27.A ND2 ASN 24.A OD1 no hydrogen 3.345 N/A GLN 28.A N ASN 24.A O no hydrogen 3.076 N/A MET 29.A N TYR 25.A O no hydrogen 2.865 N/A MET 30.A N CYS 26.A O no hydrogen 2.815 N/A LYS 31.A N ASN 27.A O no hydrogen 3.411 N/A SER 32.A N GLN 28.A O no hydrogen 2.914 N/A SER 32.A OG GLN 28.A O no hydrogen 3.100 N/A ARG 33.A N MET 29.A O no hydrogen 3.032 N/A ARG 33.A NH1 ARG 10.A O no hydrogen 2.813 N/A ARG 33.A NH1 MET 13.A O no hydrogen 2.762 N/A ARG 33.A NH2 MET 13.A O no hydrogen 2.933 N/A ASN 34.A N LYS 31.A O no hydrogen 2.980 N/A LEU 35.A N MET 30.A O no hydrogen 3.035 N/A LYS 37.A NZ ASP 38.A OD2 no hydrogen 3.189 N/A CYS 40.A SG SER 90.A OG no hydrogen 3.745 N/A LYS 41.A NZ GLN 11.A OE1 no hydrogen 2.833 N/A ASN 44.A N CYS 84.A O no hydrogen 2.984 N/A ASN 44.A ND2 GLN 11.A O no hydrogen 3.603 N/A PHE 46.A N THR 82.A O no hydrogen 2.833 N/A VAL 47.A N HIS 12.A O no hydrogen 2.621 N/A HIS 48.A N SER 80.A O no hydrogen 2.844 N/A HIS 48.A ND1 THR 17.A O no hydrogen 2.888 N/A HIS 48.A NE2 THR 82.A OG1 no hydrogen 2.710 N/A ASP 53.A N SER 50.A OG no hydrogen 3.169 N/A VAL 54.A N SER 50.A O no hydrogen 3.250 N/A GLN 55.A N LEU 51.A O no hydrogen 2.760 N/A ALA 56.A N ALA 52.A O no hydrogen 2.891 N/A VAL 57.A N VAL 54.A O no hydrogen 3.085 N/A CYS 58.A N GLN 55.A O no hydrogen 3.216 N/A CYS 58.A SG GLN 55.A O no hydrogen 3.894 N/A CYS 58.A SG TYR 115.A O no hydrogen 3.911 N/A SER 59.A N ALA 56.A O no hydrogen 2.957 N/A GLN 60.A N VAL 57.A O no hydrogen 2.906 N/A LYS 61.A N GLN 74.A O no hydrogen 3.401 N/A ASN 62.A ND2 THR 70.A O no hydrogen 2.949 N/A ASN 62.A ND2 CYS 72.A O no hydrogen 2.968 N/A VAL 63.A N CYS 72.A O no hydrogen 2.898 N/A CYS 65.A N GLN 69.A O no hydrogen 2.739 N/A CYS 65.A SG GLN 69.A O no hydrogen 3.351 N/A CYS 65.A SG ASN 71.A OD1 no hydrogen 3.864 N/A LYS 66.A N ASP 121.A OD2 no hydrogen 2.778 N/A ASN 67.A ND2 GLN 69.A OE1 no hydrogen 2.972 N/A GLY 68.A N CYS 65.A O no hydrogen 2.987 N/A GLN 69.A N ASN 67.A OD1 no hydrogen 2.839 N/A GLN 69.A NE2 ASN 71.A OD1 no hydrogen 2.765 N/A ASN 71.A ND2 CYS 110.A O no hydrogen 3.076 N/A CYS 72.A SG VAL 108.A O no hydrogen 3.630 N/A TYR 73.A N VAL 108.A O no hydrogen 2.784 N/A TYR 73.A OH TYR 115.A OH no hydrogen 3.144 N/A GLN 74.A N LYS 61.A O no hydrogen 2.730 N/A SER 75.A N ILE 106.A O no hydrogen 2.890 N/A SER 75.A OG SER 77.A O no hydrogen 2.731 N/A TYR 76.A N GLN 60.A OE1 no hydrogen 2.840 N/A MET 79.A N LYS 104.A O no hydrogen 2.786 N/A SER 80.A N GLU 49.A OE2 no hydrogen 2.892 N/A SER 80.A OG SER 18.A O no hydrogen 2.704 N/A SER 80.A OG GLN 101.A OE1 no hydrogen 3.007 N/A ILE 81.A N ALA 102.A O no hydrogen 2.940 N/A THR 82.A N PHE 46.A O no hydrogen 2.864 N/A THR 82.A OG1 HIS 48.A NE2 no hydrogen 2.710 N/A ASP 83.A N THR 100.A O no hydrogen 2.765 N/A CYS 84.A N ASN 44.A O no hydrogen 2.870 N/A ARG 85.A N LYS 98.A O no hydrogen 3.168 N/A GLU 86.A N PRO 42.A O no hydrogen 2.877 N/A THR 87.A N ALA 96.A O no hydrogen 2.948 N/A SER 90.A N THR 87.A O no hydrogen 3.122 N/A SER 90.A OG GLU 86.A OE2 no hydrogen 2.553 N/A LYS 91.A N ASN 94.A O no hydrogen 3.173 N/A TYR 92.A OH LYS 37.A O no hydrogen 2.888 N/A ASN 94.A N LYS 91.A O no hydrogen 2.786 N/A CYS 95.A SG PRO 93.A O no hydrogen 4.024 N/A ALA 96.A N SER 90.A OG no hydrogen 2.912 N/A TYR 97.A N ASN 27.A OD1 no hydrogen 2.790 N/A TYR 97.A OH LYS 41.A O no hydrogen 2.767 N/A LYS 98.A N ARG 85.A O no hydrogen 2.833 N/A THR 99.A OG1 SER 23.A O no hydrogen 3.205 N/A THR 100.A N ASP 83.A O no hydrogen 3.046 N/A ALA 102.A N ILE 81.A O no hydrogen 2.935 N/A LYS 104.A N MET 79.A O no hydrogen 3.002 N/A HIS 105.A N VAL 124.A O no hydrogen 2.759 N/A HIS 105.A ND1 SER 75.A O no hydrogen 3.142 N/A ILE 106.A N SER 75.A OG no hydrogen 3.009 N/A ILE 107.A N ALA 122.A O no hydrogen 2.802 N/A VAL 108.A N TYR 73.A O no hydrogen 2.952 N/A ALA 109.A N HIS 119.A O no hydrogen 2.946 N/A CYS 110.A N ASN 71.A O no hydrogen 2.995 N/A GLU 111.A N VAL 116.A O no hydrogen 3.038 N/A TYR 115.A OH TYR 73.A OH no hydrogen 3.144 N/A VAL 116.A N GLU 111.A O no hydrogen 3.029 N/A VAL 118.A N ALA 109.A O no hydrogen 2.817 N/A HIS 119.A NE2 ASP 121.A OD1 no hydrogen 2.597 N/A ASP 121.A N ILE 107.A O no hydrogen 2.842 N/A ALA 122.A N ILE 107.A O no hydrogen 3.380 N/A VAL 124.A N HIS 105.A O no hydrogen 2.863 N/A