Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1znv_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 4.A N TYR 10.A OH no hydrogen 3.007 N/A LYS 4.A NZ ASP 9.A O no hydrogen 3.211 N/A LYS 4.A NZ GLU 14.A OE1 no hydrogen 3.205 N/A LYS 4.A NZ GLU 14.A OE2 no hydrogen 3.508 N/A SER 6.A N ASP 9.A OD2 no hydrogen 3.104 N/A SER 6.A OG SER 8.A OG no hydrogen 2.742 N/A SER 6.A OG ASP 9.A OD2 no hydrogen 3.032 N/A SER 8.A OG SER 6.A OG no hydrogen 2.742 N/A ASP 9.A N SER 6.A O no hydrogen 2.934 N/A TYR 10.A N ILE 7.A O no hydrogen 2.890 N/A THR 11.A N GLU 14.A OE1 no hydrogen 3.077 N/A GLU 14.A N THR 11.A OG1 no hydrogen 2.965 N/A PHE 15.A N THR 11.A O no hydrogen 2.935 N/A VAL 16.A N GLU 12.A O no hydrogen 2.999 N/A GLN 17.A N ALA 13.A O no hydrogen 3.123 N/A LEU 18.A N GLU 14.A O no hydrogen 3.193 N/A LEU 19.A N PHE 15.A O no hydrogen 2.950 N/A LYS 20.A N VAL 16.A O no hydrogen 2.881 N/A LYS 20.A NZ GLU 23.A OE1 no hydrogen 3.443 N/A LYS 20.A NZ GLU 23.A OE2 no hydrogen 2.972 N/A GLU 21.A N GLN 17.A O no hydrogen 2.979 N/A ILE 22.A N LEU 18.A O no hydrogen 3.016 N/A GLU 23.A N LEU 19.A O no hydrogen 2.965 N/A LYS 24.A N LYS 20.A O no hydrogen 3.013 N/A GLU 25.A N GLU 21.A O no hydrogen 3.079 N/A ASN 26.A N ILE 22.A O no hydrogen 2.958 N/A ASN 26.A ND2 TYR 55.A OH no hydrogen 2.661 N/A VAL 27.A N LYS 24.A O no hydrogen 3.193 N/A ALA 28.A N GLU 25.A O no hydrogen 3.094 N/A THR 30.A OG1 ASP 32.A OD2 no hydrogen 2.572 N/A ASP 35.A N ASP 31.A O no hydrogen 2.877 N/A VAL 36.A N VAL 33.A O no hydrogen 3.055 N/A LEU 37.A N VAL 33.A O no hydrogen 3.141 N/A LEU 38.A N LEU 34.A O no hydrogen 2.810 N/A GLU 39.A N ASP 35.A O no hydrogen 3.030 N/A HIS 40.A N VAL 36.A O no hydrogen 2.966 N/A HIS 40.A NE2 LYS 4.A O no hydrogen 2.698 N/A PHE 41.A N LEU 37.A O no hydrogen 2.937 N/A VAL 42.A N LEU 38.A O no hydrogen 2.913 N/A LYS 43.A N GLU 39.A O no hydrogen 2.927 N/A ILE 44.A N HIS 40.A O no hydrogen 2.941 N/A THR 45.A N PHE 41.A O no hydrogen 3.035 N/A THR 45.A OG1 PHE 41.A O no hydrogen 2.925 N/A THR 45.A OG1 VAL 42.A O no hydrogen 3.347 N/A GLU 46.A N VAL 42.A O no hydrogen 3.143 N/A ASP 49.A N HIS 47.A ND1 no hydrogen 3.017 N/A GLY 50.A N HIS 47.A O no hydrogen 2.917 N/A ASP 52.A N ASP 49.A O no hydrogen 2.895 N/A LEU 53.A N GLY 50.A O no hydrogen 3.155 N/A ILE 54.A N THR 51.A O no hydrogen 2.927 N/A TYR 55.A N THR 51.A O no hydrogen 3.017 N/A TYR 56.A N ASP 52.A O no hydrogen 2.743 N/A ARG 61.A N SER 58.A O no hydrogen 3.331 N/A ARG 61.A NE ASP 62.A O no hydrogen 3.236 N/A ARG 61.A NH1 LEU 53.A O no hydrogen 3.056 N/A ARG 61.A NH1 GLU 71.A OE1 no hydrogen 2.936 N/A ARG 61.A NH2 ASP 62.A O no hydrogen 2.894 N/A SER 64.A OG GLU 66.A OE1 no hydrogen 3.311 N/A GLY 67.A N SER 64.A OG no hydrogen 3.129 N/A ILE 68.A N SER 64.A O no hydrogen 3.017 N/A VAL 69.A N PRO 65.A O no hydrogen 3.112 N/A LYS 70.A N GLU 66.A O no hydrogen 3.014 N/A LYS 70.A NZ GLU 74.A OE2 no hydrogen 2.751 N/A GLU 71.A N GLY 67.A O no hydrogen 2.920 N/A ILE 72.A N ILE 68.A O no hydrogen 2.975 N/A LYS 73.A N VAL 69.A O no hydrogen 2.764 N/A LYS 73.A NZ GLU 12.A OE2 no hydrogen 2.760 N/A GLU 74.A N LYS 70.A O no hydrogen 2.941 N/A TRP 75.A N GLU 71.A O no hydrogen 2.945 N/A ARG 76.A N ILE 72.A O no hydrogen 2.861 N/A ARG 76.A NE PRO 82.A O no hydrogen 2.742 N/A ARG 76.A NH1 THR 45.A O no hydrogen 2.909 N/A ARG 76.A NH1 GLU 46.A OE2 no hydrogen 3.047 N/A ARG 76.A NH2 GLU 46.A OE2 no hydrogen 3.513 N/A ARG 76.A NH2 PRO 82.A O no hydrogen 2.914 N/A ALA 77.A N LYS 73.A O no hydrogen 3.067 N/A ALA 78.A N GLU 74.A O no hydrogen 2.939 N/A ASN 79.A N TRP 75.A O no hydrogen 3.073 N/A ASN 79.A N ARG 76.A O no hydrogen 3.018 N/A ASN 79.A ND2 TRP 75.A O no hydrogen 2.834 N/A GLY 80.A N ALA 77.A O no hydrogen 3.101 N/A LYS 81.A N ARG 76.A O no hydrogen 2.946 N/A LYS 85.A N TYR 10.A O no hydrogen 2.552 N/A LYS 85.A NZ ASP 9.A O no hydrogen 3.562 N/A GLN 86.A NE2 PHE 84.A O no hydrogen 3.044 N/A