Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4qdn_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A NZ CYS 116.A O no hydrogen 3.184 N/A GLU 3.A N GLU 3.A OE1 no hydrogen 2.693 N/A PHE 5.A N MET 1.A O no hydrogen 2.946 N/A LEU 6.A N LYS 2.A O no hydrogen 2.970 N/A GLU 7.A N GLU 3.A O no hydrogen 2.843 N/A ARG 8.A N ARG 4.A O no hydrogen 2.896 N/A ARG 8.A NH1 ARG 8.A O no hydrogen 3.039 N/A ARG 8.A NH1 GLU 64.A OE2 no hydrogen 2.687 N/A ARG 8.A NH2 GLU 64.A OE1 no hydrogen 3.138 N/A ARG 8.A NH2 GLU 64.A OE2 no hydrogen 3.170 N/A PHE 9.A N PHE 5.A O no hydrogen 3.012 N/A SER 10.A N LEU 6.A O no hydrogen 2.923 N/A SER 10.A OG LEU 6.A O no hydrogen 2.679 N/A SER 12.A OG GLU 64.A OE2 no hydrogen 3.438 N/A ALA 13.A N PHE 9.A O no hydrogen 2.959 N/A PHE 14.A N SER 10.A O no hydrogen 2.884 N/A LEU 15.A N GLU 11.A O no hydrogen 2.907 N/A LEU 16.A N SER 12.A O no hydrogen 2.977 N/A GLU 17.A N ALA 13.A O no hydrogen 2.903 N/A ARG 18.A N PHE 14.A O no hydrogen 2.999 N/A LEU 19.A N LEU 15.A O no hydrogen 2.887 N/A THR 20.A N LEU 16.A O no hydrogen 2.775 N/A THR 20.A OG1 LEU 16.A O no hydrogen 2.789 N/A GLY 21.A N GLU 17.A O no hydrogen 2.779 N/A ILE 22.A N THR 20.A OG1 no hydrogen 3.410 N/A ASP 23.A N ARG 85.A O no hydrogen 2.931 N/A GLY 24.A N GLU 17.A OE1 no hydrogen 2.757 N/A LYS 25.A N ASP 23.A OD1 no hydrogen 2.852 N/A LYS 25.A NZ ASP 23.A OD1 no hydrogen 3.328 N/A ILE 26.A N ASP 23.A O no hydrogen 2.850 N/A LEU 28.A N GLY 24.A O no hydrogen 3.145 N/A ALA 29.A N LYS 25.A O no hydrogen 2.876 N/A GLN 30.A N ILE 26.A O no hydrogen 3.015 N/A GLN 30.A NE2 TYR 106.A OH no hydrogen 2.798 N/A SER 31.A N LEU 27.A O no hydrogen 3.123 N/A SER 31.A OG LEU 27.A O no hydrogen 2.734 N/A SER 31.A OG LEU 28.A O no hydrogen 3.219 N/A ALA 32.A N LEU 28.A O no hydrogen 2.908 N/A LEU 33.A N ALA 29.A O no hydrogen 2.987 N/A GLU 34.A N GLN 30.A O no hydrogen 2.978 N/A THR 35.A N SER 31.A O no hydrogen 3.006 N/A THR 35.A OG1 SER 31.A O no hydrogen 2.690 N/A TRP 37.A N ALA 32.A O no hydrogen 2.973 N/A GLY 38.A N THR 35.A OG1 no hydrogen 2.866 N/A ARG 39.A N GLY 36.A O no hydrogen 3.145 N/A HIS 40.A N THR 35.A O no hydrogen 2.890 N/A ASN 44.A ND2 PHE 60.A O no hydrogen 2.967 N/A ASN 45.A N VAL 42.A O no hydrogen 3.055 N/A ASN 45.A ND2 ILE 49.A O no hydrogen 2.774 N/A ASN 45.A ND2 GLN 58.A O no hydrogen 2.929 N/A LEU 46.A N SER 66.A OG no hydrogen 2.970 N/A PHE 47.A N ASN 45.A OD1 no hydrogen 3.222 N/A ILE 49.A N ASN 45.A OD1 no hydrogen 2.972 N/A LYS 50.A N SER 53.A OG no hydrogen 2.639 N/A LYS 51.A N THR 56.A O no hydrogen 2.891 N/A SER 53.A N LYS 50.A O no hydrogen 3.069 N/A SER 53.A OG LYS 50.A O no hydrogen 3.006 N/A PHE 57.A N THR 56.A OG1 no hydrogen 2.498 N/A GLN 58.A N ILE 49.A O no hydrogen 2.850 N/A GLN 58.A NE2.B LYS 50.A O no hydrogen 2.946 N/A SER 59.A N GLN 58.A OE1.A no hydrogen 2.844 N/A PHE 60.A N GLY 43.A O no hydrogen 2.827 N/A GLU 64.A N GLU 64.A OE1 no hydrogen 2.757 N/A ASN 65.A N SER 62.A OG no hydrogen 3.215 N/A SER 66.A OG ASN 44.A O no hydrogen 3.213 N/A SER 66.A OG PRO 63.A O no hydrogen 2.716 N/A MET 67.A N PRO 63.A O no hydrogen 3.206 N/A ILE 68.A N GLU 64.A O no hydrogen 3.030 N/A ALA 69.A N ASN 65.A O no hydrogen 2.877 N/A TYR 70.A N SER 66.A O no hydrogen 2.875 N/A TYR 70.A OH TYR 91.A OH no hydrogen 2.646 N/A LEU 71.A N MET 67.A O no hydrogen 3.114 N/A ILE 72.A N ILE 68.A O no hydrogen 3.048 N/A LEU 73.A N ALA 69.A O no hydrogen 2.907 N/A ILE 74.A N TYR 70.A O no hydrogen 2.943 N/A LYS 75.A N LEU 71.A O no hydrogen 2.923 N/A GLU 76.A N ILE 72.A O no hydrogen 2.902 N/A CYS 77.A N LEU 73.A O no hydrogen 2.802 N/A TYR 78.A N ILE 74.A O no hydrogen 2.845 N/A ASN 79.A ND2 LYS 75.A O no hydrogen 3.068 N/A ARG 80.A NE.B TYR 98.A OH no hydrogen 2.890 N/A ARG 80.A NH2.B TYR 98.A OH no hydrogen 3.398 N/A TRP 82.A N TYR 78.A O no hydrogen 2.877 N/A GLU 83.A N ASN 79.A O no hydrogen 2.957 N/A CYS 84.A N ALA 81.A O no hydrogen 2.928 N/A CYS 84.A SG.A ARG 80.A O no hydrogen 3.773 N/A CYS 84.A SG.B ARG 80.A O no hydrogen 4.004 N/A CYS 84.A SG.B ALA 81.A O no hydrogen 3.117 N/A ARG 85.A N TRP 82.A O no hydrogen 3.122 N/A ARG 85.A NE THR 20.A O no hydrogen 2.756 N/A ARG 85.A NH1 TRP 82.A O no hydrogen 2.982 N/A ARG 85.A NH2 THR 20.A O no hydrogen 3.175 N/A LYS 86.A NZ GLY 21.A O no hydrogen 3.027 N/A GLU 87.A N CYS 84.A O no hydrogen 2.988 N/A TYR 91.A N GLU 87.A O no hydrogen 2.796 N/A TYR 91.A OH TYR 70.A OH no hydrogen 2.646 N/A PHE 92.A N PRO 88.A O no hydrogen 2.900 N/A ARG 93.A N GLU 89.A O no hydrogen 3.141 N/A LEU 94.A N LYS 90.A O no hydrogen 2.940 N/A LEU 95.A N TYR 91.A O no hydrogen 3.026 N/A GLN 96.A N PHE 92.A O no hydrogen 3.059 N/A GLN 96.A NE2 PRO 104.A O no hydrogen 2.544 N/A ARG 97.A N ARG 93.A O no hydrogen 2.990 N/A TYR 98.A N LEU 94.A O no hydrogen 2.841 N/A GLY 99.A N GLN 96.A O no hydrogen 3.072 N/A TYR 100.A N LEU 95.A O no hydrogen 2.890 N/A MET 105.A N ASP 103.A OD1 no hydrogen 3.085 N/A TYR 106.A N ASP 103.A O no hydrogen 2.957 N/A ALA 107.A N GLN 96.A OE1 no hydrogen 2.887 N/A LYS 109.A N MET 105.A O no hydrogen 3.012 N/A LYS 109.A NZ ASP 103.A OD2 no hydrogen 2.894 N/A CYS 110.A N TYR 106.A O no hydrogen 2.911 N/A CYS 110.A SG TYR 106.A O no hydrogen 3.432 N/A LEU 111.A N ALA 107.A O no hydrogen 3.006 N/A ASP 112.A N GLU 108.A O no hydrogen 3.032 N/A VAL 113.A N LYS 109.A O no hydrogen 2.958 N/A TYR 114.A N CYS 110.A O no hydrogen 2.774 N/A TYR 114.A OH ASP 23.A OD2 no hydrogen 2.483 N/A ASN 115.A N LEU 111.A O no hydrogen 2.974 N/A CYS 116.A N ASP 112.A O no hydrogen 3.179 N/A CYS 116.A SG.A ASP 112.A O no hydrogen 3.410 N/A VAL 117.A N VAL 113.A O no hydrogen 2.934 N/A GLU 118.A N TYR 114.A O no hydrogen 2.933 N/A