Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8jdl_k.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 3.A NE TRP 5.A O no hydrogen 2.963 N/A SER 6.A N VAL 102.A O no hydrogen 2.880 N/A ALA 8.A N ILE 100.A O no hydrogen 2.917 N/A ILE 9.A N LYS 28.A O no hydrogen 2.857 N/A PHE 10.A N HIS 98.A O no hydrogen 3.010 N/A ALA 11.A N LEU 26.A O no hydrogen 2.959 N/A GLY 12.A N LEU 26.A O no hydrogen 3.456 N/A TYR 13.A OH LEU 91.A O no hydrogen 2.463 N/A LYS 14.A N THR 24.A O no hydrogen 3.201 N/A ARG 15.A NE GLY 16.A O no hydrogen 3.088 N/A ARG 15.A NH2 LEU 17.A O no hydrogen 3.070 N/A GLY 16.A N ASN 19.A O no hydrogen 2.810 N/A ARG 21.A N LYS 14.A O no hydrogen 2.885 N/A GLU 22.A N GLU 22.A OE1 no hydrogen 3.026 N/A THR 24.A OG1 ALA 85.A O no hydrogen 3.153 N/A ALA 25.A N ALA 85.A O no hydrogen 2.906 N/A LEU 26.A N GLY 12.A O no hydrogen 2.697 N/A LEU 27.A N VAL 83.A O no hydrogen 2.961 N/A LYS 28.A N ILE 9.A O no hydrogen 2.948 N/A GLU 30.A N LYS 7.A O no hydrogen 2.956 N/A VAL 32.A N ILE 29.A O no hydrogen 3.492 N/A ARG 35.A NH2 GLY 78.A O no hydrogen 2.659 N/A GLU 37.A N ALA 34.A O no hydrogen 3.310 N/A THR 38.A N ARG 35.A O no hydrogen 3.395 N/A THR 38.A OG1 ARG 35.A O no hydrogen 2.660 N/A LEU 42.A N GLU 39.A O no hydrogen 3.348 N/A LYS 44.A N TYR 41.A O no hydrogen 3.352 N/A LYS 44.A NZ PHE 40.A O no hydrogen 2.862 N/A CYS 46.A N GLY 71.A O no hydrogen 2.882 N/A ALA 47.A N ARG 101.A O no hydrogen 2.880 N/A TYR 48.A N ILE 69.A O no hydrogen 2.958 N/A TYR 50.A N ARG 67.A O no hydrogen 2.931 N/A THR 56.A N ASN 64.A O no hydrogen 2.859 N/A THR 58.A OG1 LYS 62.A O no hydrogen 3.349 N/A ASN 64.A N THR 56.A O no hydrogen 2.921 N/A LYS 65.A N ASN 64.A OD1 no hydrogen 2.885 N/A LYS 65.A NZ LYS 53.A O no hydrogen 2.783 N/A LYS 65.A NZ ASN 55.A OD1 no hydrogen 3.396 N/A ARG 67.A N TYR 50.A O no hydrogen 2.853 N/A ILE 69.A N TYR 48.A O no hydrogen 2.895 N/A GLY 71.A N CYS 46.A O no hydrogen 2.906 N/A LYS 72.A N LYS 86.A O no hydrogen 2.905 N/A VAL 73.A N LYS 44.A O no hydrogen 2.947 N/A THR 74.A N ARG 84.A O no hydrogen 2.900 N/A THR 74.A OG1 ARG 84.A O no hydrogen 3.369 N/A VAL 83.A N LEU 27.A O no hydrogen 2.974 N/A ARG 84.A N ARG 75.A O no hydrogen 2.817 N/A ARG 84.A NE HIS 77.A ND1 no hydrogen 3.079 N/A ARG 84.A NH2 HIS 77.A ND1 no hydrogen 3.529 N/A ALA 85.A N ALA 25.A O no hydrogen 2.877 N/A LYS 86.A N LYS 72.A O no hydrogen 2.951 N/A LYS 86.A NZ HIS 23.A O no hydrogen 3.231 N/A ARG 88.A N TRP 70.A O no hydrogen 2.757 N/A LYS 94.A N PRO 92.A O no hydrogen 2.508 N/A GLY 97.A N PHE 10.A O no hydrogen 2.751 N/A HIS 98.A N ALA 95.A O no hydrogen 2.781 N/A ARG 99.A NH1 ALA 8.A O no hydrogen 3.037 N/A ILE 100.A N ALA 8.A O no hydrogen 2.863 N/A ARG 101.A N ALA 47.A O no hydrogen 2.977 N/A VAL 102.A N SER 6.A O no hydrogen 2.925 N/A MET 103.A N ARG 45.A O no hydrogen 2.881 N/A