Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2r7z_K.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 5.A N GLU 8.A OE2 no hydrogen 3.513 N/A GLU 8.A N ASP 5.A O no hydrogen 2.822 N/A GLU 8.A N ARG 6.A O no hydrogen 2.368 N/A LEU 9.A N ARG 6.A O no hydrogen 2.942 N/A LEU 11.A N PHE 7.A O no hydrogen 3.378 N/A GLY 13.A N GLU 16.A OE1 no hydrogen 2.758 N/A LYS 18.A NZ GLU 36.A O no hydrogen 3.231 N/A LYS 18.A NZ LYS 37.A O no hydrogen 2.561 N/A LYS 18.A NZ GLU 38.A OE2 no hydrogen 2.747 N/A LYS 20.A N THR 34.A O no hydrogen 3.189 N/A ASP 22.A N VAL 32.A O no hydrogen 2.970 N/A ASP 24.A N ALA 30.A O no hydrogen 3.139 N/A VAL 31.A N ILE 75.A O no hydrogen 2.770 N/A VAL 32.A N ASP 22.A O no hydrogen 2.927 N/A ILE 33.A N LEU 73.A O no hydrogen 2.786 N/A THR 34.A N LYS 20.A O no hydrogen 2.712 N/A PHE 35.A N PHE 71.A O no hydrogen 2.802 N/A GLU 36.A N LYS 18.A O no hydrogen 2.685 N/A HIS 40.A ND1 TYR 61.A OH no hydrogen 2.644 N/A LEU 42.A N ASP 39.A O no hydrogen 2.931 N/A GLY 43.A N ASP 39.A O no hydrogen 2.799 N/A ASN 44.A N HIS 40.A O no hydrogen 2.946 N/A ILE 46.A N LEU 42.A O no hydrogen 3.369 N/A ARG 47.A N GLY 43.A O no hydrogen 2.987 N/A ARG 47.A NH1 ASN 44.A OD1 no hydrogen 3.170 N/A ALA 48.A N ASN 44.A O no hydrogen 2.881 N/A GLU 49.A N LEU 45.A O no hydrogen 3.198 N/A LEU 51.A N ALA 48.A O no hydrogen 2.596 N/A ASN 52.A N GLU 49.A O no hydrogen 2.960 N/A LYS 55.A N ASP 53.A OD1 no hydrogen 3.314 N/A VAL 56.A N ASP 53.A O no hydrogen 2.628 N/A PHE 58.A N GLN 76.A O no hydrogen 2.807 N/A ALA 60.A N ARG 74.A O no hydrogen 3.370 N/A LYS 62.A N LYS 72.A O no hydrogen 2.997 N/A PHE 68.A N HIS 65.A O no hydrogen 2.893 N/A PHE 71.A N PHE 35.A O no hydrogen 3.022 N/A LYS 72.A N LYS 62.A O no hydrogen 3.107 N/A LYS 72.A NZ GLU 64.A OE1 no hydrogen 3.274 N/A LEU 73.A N ILE 33.A O no hydrogen 2.885 N/A ARG 74.A N ALA 60.A O no hydrogen 2.969 N/A ILE 75.A N VAL 31.A O no hydrogen 2.788 N/A GLN 76.A N PHE 58.A O no hydrogen 2.712 N/A THR 77.A OG1 ASN 29.A OD1 no hydrogen 2.952 N/A THR 77.A OG1 TYR 81.A O no hydrogen 2.642 N/A THR 78.A N LYS 55.A O no hydrogen 3.079 N/A THR 78.A OG1 LYS 55.A O no hydrogen 2.724 N/A TYR 81.A N THR 78.A O no hydrogen 2.823 N/A TYR 81.A OH ASP 53.A OD2 no hydrogen 2.970 N/A LYS 84.A N ASP 82.A OD1 no hydrogen 2.411 N/A ALA 86.A N ASP 82.A O no hydrogen 3.373 N/A LEU 87.A N PRO 83.A O no hydrogen 2.737 N/A LYS 88.A N LYS 84.A O no hydrogen 3.094 N/A ASN 89.A N ASP 85.A O no hydrogen 3.048 N/A ALA 90.A N ALA 86.A O no hydrogen 2.912 N/A CYS 91.A N LEU 87.A O no hydrogen 2.805 N/A CYS 91.A N LYS 88.A O no hydrogen 2.660 N/A CYS 91.A SG LEU 87.A O no hydrogen 3.628 N/A ASN 92.A N LYS 88.A O no hydrogen 2.786 N/A ASN 92.A ND2 LYS 88.A O no hydrogen 3.338 N/A SER 93.A N ASN 89.A O no hydrogen 2.633 N/A SER 93.A OG GLU 49.A OE1 no hydrogen 2.666 N/A ILE 94.A N ALA 90.A O no hydrogen 3.339 N/A ILE 95.A N CYS 91.A O no hydrogen 2.941 N/A ASN 96.A N ASN 92.A O no hydrogen 2.697 N/A LYS 97.A N SER 93.A O no hydrogen 2.730 N/A LEU 98.A N ILE 94.A O no hydrogen 2.923 N/A GLY 99.A N ILE 95.A O no hydrogen 2.513 N/A ALA 100.A N ASN 96.A O no hydrogen 3.179 N/A LEU 101.A N LYS 97.A O no hydrogen 3.078 N/A LYS 102.A N LEU 98.A O no hydrogen 2.665 N/A THR 103.A N GLY 99.A O no hydrogen 3.516 N/A ASN 104.A N ALA 100.A O no hydrogen 3.018 N/A PHE 105.A N LYS 102.A O no hydrogen 3.380 N/A GLU 106.A N LYS 102.A O no hydrogen 3.173 N/A THR 107.A N THR 103.A O no hydrogen 2.942 N/A THR 107.A OG1 THR 103.A O no hydrogen 3.334 N/A TRP 109.A N PHE 105.A O no hydrogen 2.836 N/A ASN 110.A N GLU 106.A O no hydrogen 2.966 N/A LEU 111.A N THR 107.A O no hydrogen 3.358 N/A GLN 112.A N TRP 109.A O no hydrogen 2.917 N/A GLN 112.A NE2 GLU 108.A O no hydrogen 3.557 N/A