Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8jzf_j.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 9.A N ARG 28.A O no hydrogen 2.969 N/A GLU 12.A N GLU 12.A OE1 no hydrogen 2.617 N/A GLU 13.A N LYS 10.A O no hydrogen 2.991 N/A ALA 14.A N PRO 11.A O no hydrogen 3.257 N/A LYS 16.A N GLU 13.A O no hydrogen 3.458 N/A THR 18.A OG1 LYS 16.A O no hydrogen 3.555 N/A ARG 20.A NE ASN 24.A O no hydrogen 2.495 N/A ARG 20.A NH2 ASN 24.A O no hydrogen 2.675 N/A LYS 22.A N ASP 21.A OD1 no hydrogen 2.843 N/A LYS 22.A NZ ASN 23.A OD1 no hydrogen 3.106 N/A ASN 25.A ND2 GLN 50.A OE1 no hydrogen 3.391 N/A ARG 28.A NE GLN 42.A OE1 no hydrogen 3.063 N/A ILE 29.A N LEU 43.A O no hydrogen 2.620 N/A VAL 30.A N ILE 9.A O no hydrogen 3.040 N/A VAL 31.A N TYR 41.A O no hydrogen 2.869 N/A LYS 32.A NZ THR 33.A O no hydrogen 2.990 N/A THR 33.A OG1 ILE 38.A O no hydrogen 2.645 N/A ASP 35.A N THR 33.A OG1 no hydrogen 2.997 N/A TYR 41.A N VAL 31.A O no hydrogen 2.918 N/A LEU 43.A N ILE 29.A O no hydrogen 2.579 N/A THR 45.A OG1 PRO 27.A O no hydrogen 2.411 N/A ASN 49.A N ASN 25.A OD1 no hydrogen 3.032 N/A GLU 59.A N ASP 62.A OD1 no hydrogen 3.414 N/A ILE 63.A N GLU 59.A O no hydrogen 3.150 N/A LYS 64.A N SER 60.A O no hydrogen 2.908 N/A ALA 65.A N GLU 61.A O no hydrogen 2.894 N/A TRP 66.A N ASP 62.A O no hydrogen 2.854 N/A LEU 67.A N ILE 63.A O no hydrogen 2.906 N/A SER 68.A N LYS 64.A O no hydrogen 2.758 N/A SER 68.A N ALA 65.A O no hydrogen 3.102 N/A SER 68.A OG LYS 64.A O no hydrogen 3.462 N/A SER 68.A OG ALA 65.A O no hydrogen 2.468 N/A LEU 69.A N TRP 66.A O no hydrogen 3.055 N/A PHE 73.A N LEU 69.A O no hydrogen 2.966 N/A PHE 74.A N ASN 70.A O no hydrogen 2.904 N/A SER 75.A N VAL 71.A O no hydrogen 2.833 N/A SER 75.A OG VAL 71.A O no hydrogen 2.581 N/A ILE 76.A N ASN 72.A O no hydrogen 2.877 N/A ILE 77.A N PHE 73.A O no hydrogen 2.982 N/A LEU 79.A N SER 75.A O no hydrogen 2.838 N/A PHE 80.A N ILE 76.A O no hydrogen 2.923 N/A THR 81.A N ILE 77.A O no hydrogen 2.917 N/A THR 81.A OG1 ILE 77.A O no hydrogen 3.056 N/A VAL 82.A N ILE 78.A O no hydrogen 2.897 N/A GLY 83.A N LEU 79.A O no hydrogen 2.890 N/A GLY 84.A N PHE 80.A O no hydrogen 2.850 N/A LEU 85.A N THR 81.A O no hydrogen 2.943 N/A ILE 86.A N VAL 82.A O no hydrogen 2.936 N/A GLU 87.A N GLY 83.A O no hydrogen 2.870 N/A ILE 88.A N GLY 84.A O no hydrogen 2.884 N/A GLN 89.A N LEU 85.A O no hydrogen 2.914 N/A ARG 90.A N ILE 86.A O no hydrogen 2.924 N/A PHE 91.A N GLU 87.A O no hydrogen 2.908 N/A PHE 92.A N ILE 88.A O no hydrogen 2.727 N/A TRP 98.A N THR 95.A O no hydrogen 3.208 N/A