Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4ush_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 4.A N ASP 67.A OD1 no hydrogen 2.781 N/A CYS 4.A SG ASP 67.A OD1 no hydrogen 3.534 N/A SER 7.A N ASP 5.A OD1 no hydrogen 2.958 N/A SER 7.A OG ASP 5.A OD1 no hydrogen 2.645 N/A PHE 9.A N LEU 6.A O no hydrogen 2.987 N/A VAL 12.A N PHE 9.A O no hydrogen 3.228 N/A PHE 15.A N VAL 61.A O no hydrogen 2.964 N/A ARG 16.A N HIS 90.A O no hydrogen 2.797 N/A ARG 16.A NH1 ASP 58.A OD2 no hydrogen 2.832 N/A ILE 17.A N ILE 59.A O no hydrogen 2.716 N/A GLU 18.A N PHE 88.A O no hydrogen 2.800 N/A ALA 19.A N LEU 57.A O no hydrogen 2.854 N/A ILE 20.A N LYS 86.A O no hydrogen 2.868 N/A PHE 21.A N GLU 55.A O no hydrogen 3.067 N/A ARG 22.A NE ASP 84.A OD1 no hydrogen 2.895 N/A ARG 22.A NH2 GLU 81.A O no hydrogen 3.077 N/A ARG 22.A NH2 ILE 82.A O no hydrogen 2.996 N/A ARG 22.A NH2 ASP 84.A OD1 no hydrogen 2.948 N/A ARG 25.A N ARG 22.A O no hydrogen 3.001 N/A ARG 25.A NH1 SER 76.A O no hydrogen 2.814 N/A ARG 25.A NH1 TYR 78.A O no hydrogen 2.762 N/A LEU 26.A N PRO 23.A O no hydrogen 3.090 N/A VAL 29.A N ARG 25.A O no hydrogen 3.060 N/A ILE 30.A N LEU 26.A O no hydrogen 2.882 N/A ASP 31.A N PRO 27.A O no hydrogen 2.849 N/A THR 32.A N PHE 28.A O no hydrogen 2.943 N/A THR 32.A OG1 PHE 28.A O no hydrogen 2.872 N/A THR 32.A OG1 SER 76.A OG.B no hydrogen 2.880 N/A LEU 33.A N VAL 29.A O no hydrogen 3.062 N/A SER 34.A N ILE 30.A O no hydrogen 2.892 N/A SER 34.A OG.A ILE 30.A O no hydrogen 2.664 N/A LYS 35.A N ASP 31.A O no hydrogen 2.915 N/A LYS 35.A NZ ASP 31.A OD2 no hydrogen 2.599 N/A TYR 36.A N THR 32.A O no hydrogen 3.222 N/A GLY 37.A N SER 34.A O no hydrogen 2.927 N/A ILE 38.A N LEU 33.A O no hydrogen 2.921 N/A THR 42.A N ASP 58.A O no hydrogen 3.019 N/A ASN 43.A ND2 GLU 55.A OE1 no hydrogen 2.775 N/A ASN 43.A ND2 LYS 56.A O no hydrogen 2.978 N/A THR 44.A N LYS 56.A O no hydrogen 2.843 N/A VAL 46.A N LYS 54.A O no hydrogen 3.066 N/A LYS 47.A NZ ASP 53.A OD1 no hydrogen 2.617 N/A GLY 48.A N VAL 52.A O no hydrogen 2.710 N/A VAL 52.A N GLY 48.A O no hydrogen 2.690 N/A LYS 54.A N VAL 46.A O no hydrogen 2.949 N/A GLU 55.A N PHE 21.A O no hydrogen 2.993 N/A LYS 56.A N THR 44.A O no hydrogen 2.875 N/A LYS 56.A NZ GLU 18.A OE2 no hydrogen 2.982 N/A LYS 56.A NZ ASP 58.A OD1 no hydrogen 2.529 N/A LYS 56.A NZ ASP 58.A OD2 no hydrogen 3.119 N/A LEU 57.A N ALA 19.A O no hydrogen 2.941 N/A ASP 58.A N THR 42.A O no hydrogen 2.740 N/A ILE 59.A N ILE 17.A O no hydrogen 2.895 N/A VAL 61.A N PHE 15.A O no hydrogen 2.946 N/A SER 62.A N GLN 65.A OE1 no hydrogen 2.978 N/A SER 62.A OG GLN 65.A OE1 no hydrogen 2.936 N/A ARG 63.A N LYS 13.A O no hydrogen 2.925 N/A ARG 63.A NH1 PHE 9.A O no hydrogen 2.798 N/A ARG 63.A NH1 VAL 12.A O no hydrogen 2.917 N/A ARG 63.A NH2 LEU 6.A O no hydrogen 3.330 N/A GLN 65.A N SER 62.A O no hydrogen 2.952 N/A VAL 66.A N ARG 63.A O no hydrogen 3.211 N/A VAL 69.A N GLN 65.A O no hydrogen 2.988 N/A VAL 70.A N VAL 66.A O no hydrogen 2.850 N/A ARG 71.A N ASP 67.A O no hydrogen 2.930 N/A ARG 71.A NE ILE 2.A O no hydrogen 2.803 N/A ARG 71.A NH2 ILE 2.A O no hydrogen 2.885 N/A LEU 72.A N ALA 68.A O no hydrogen 3.048 N/A VAL 73.A N VAL 69.A O no hydrogen 2.973 N/A ALA 74.A N VAL 70.A O no hydrogen 2.915 N/A ALA 75.A N ARG 71.A O no hydrogen 2.821 N/A SER 76.A N LEU 72.A O no hydrogen 3.101 N/A SER 76.A OG.A LEU 72.A O no hydrogen 2.908 N/A SER 76.A OG.A VAL 73.A O no hydrogen 3.209 N/A SER 76.A OG.B THR 32.A OG1 no hydrogen 2.880 N/A SER 76.A OG.B LEU 72.A O no hydrogen 2.693 N/A ALA 77.A N VAL 73.A O no hydrogen 2.902 N/A THR 79.A N ASP 84.A OD2 no hydrogen 2.806 N/A THR 79.A OG1 ASP 84.A OD1 no hydrogen 2.593 N/A GLY 80.A N ASP 84.A OD2 no hydrogen 2.909 N/A GLU 81.A N THR 79.A OG1 no hydrogen 3.136 N/A LYS 86.A N ILE 20.A O no hydrogen 2.997 N/A PHE 88.A N GLU 18.A O no hydrogen 2.823 N/A HIS 90.A N ARG 16.A O no hydrogen 2.903 N/A HIS 90.A NE2 GLU 18.A OE1 no hydrogen 2.734 N/A VAL 92.A N PHE 14.A O no hydrogen 3.025 N/A VAL 95.A N GLU 94.A OE1 no hydrogen 2.847 N/A ARG 97.A N GLU 102.A O no hydrogen 2.850 N/A THR 100.A OG1 GLU 102.A OE1 no hydrogen 2.950 N/A ALA 101.A N ARG 97.A O no hydrogen 2.946 N/A GLU 102.A N THR 100.A OG1 no hydrogen 3.027 N/A