Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8evh_O.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 7.A N ARG 3.A O no hydrogen 2.873 N/A LEU 8.A N LEU 4.A O no hydrogen 2.958 N/A LEU 9.A N TYR 5.A O no hydrogen 2.879 N/A LEU 9.A N GLN 6.A O no hydrogen 3.251 N/A ASP 10.A N GLN 6.A O no hydrogen 2.891 N/A LEU 11.A N PHE 7.A O no hydrogen 3.366 N/A ARG 13.A N LEU 9.A O no hydrogen 2.923 N/A SER 14.A N ASP 10.A O no hydrogen 2.886 N/A SER 14.A OG ASP 10.A O no hydrogen 2.900 N/A GLY 15.A N LEU 12.A O no hydrogen 3.418 N/A ASP 16.A N LEU 11.A O no hydrogen 2.910 N/A LYS 18.A NZ LEU 11.A O no hydrogen 3.345 N/A LYS 18.A NZ LEU 12.A O no hydrogen 3.560 N/A SER 20.A OG MET 17.A O no hydrogen 3.265 N/A SER 20.A OG ASP 19.A OD1 no hydrogen 3.400 N/A TRP 22.A N GLN 32.A O no hydrogen 3.336 N/A LYS 28.A N ASP 25.A OD1 no hydrogen 3.041 N/A GLY 29.A N ASP 25.A O no hydrogen 3.038 N/A THR 30.A OG1 THR 81.A OG1 no hydrogen 2.794 N/A THR 30.A OG1 TYR 82.A O no hydrogen 3.424 N/A PHE 31.A N TYR 82.A O no hydrogen 3.190 N/A GLN 32.A N TRP 22.A O no hydrogen 3.212 N/A PHE 33.A N LEU 80.A O no hydrogen 2.670 N/A SER 34.A N SER 20.A O no hydrogen 2.572 N/A SER 34.A OG HIS 37.A ND1 no hydrogen 2.851 N/A LYS 36.A N SER 34.A OG no hydrogen 3.314 N/A LYS 36.A NZ LYS 36.A O no hydrogen 3.483 N/A HIS 37.A ND1 ASP 19.A O no hydrogen 2.376 N/A LYS 38.A N SER 34.A O no hydrogen 3.134 N/A LYS 38.A NZ SER 35.A O no hydrogen 3.076 N/A LEU 41.A N HIS 37.A O no hydrogen 2.935 N/A ALA 42.A N LYS 38.A O no hydrogen 2.869 N/A HIS 43.A N GLU 39.A O no hydrogen 2.900 N/A ARG 44.A N ALA 40.A O no hydrogen 2.890 N/A TRP 45.A N LEU 41.A O no hydrogen 2.925 N/A GLY 46.A N ALA 42.A O no hydrogen 2.891 N/A ILE 47.A N HIS 43.A O no hydrogen 2.895 N/A GLN 48.A N ARG 44.A O no hydrogen 3.224 N/A LYS 49.A N TRP 45.A O no hydrogen 3.018 N/A GLY 50.A N GLY 46.A O no hydrogen 2.742 N/A ASN 51.A N GLY 46.A O no hydrogen 3.442 N/A ASN 51.A ND2 LYS 53.A O no hydrogen 2.579 N/A GLN 58.A N THR 56.A OG1 no hydrogen 2.967 N/A MET 60.A N THR 56.A O no hydrogen 2.956 N/A ALA 61.A N TYR 57.A O no hydrogen 2.838 N/A ARG 62.A N GLN 58.A O no hydrogen 2.926 N/A ALA 63.A N MET 60.A O no hydrogen 3.079 N/A LEU 64.A N ALA 61.A O no hydrogen 3.114 N/A ARG 65.A NE ALA 61.A O no hydrogen 2.755 N/A ASN 66.A N ALA 63.A O no hydrogen 3.225 N/A TYR 67.A N LEU 64.A O no hydrogen 2.957 N/A THR 70.A OG1 TYR 67.A O no hydrogen 2.953 N/A THR 70.A OG1 GLU 72.A OE1 no hydrogen 2.165 N/A GLY 71.A N TYR 67.A O no hydrogen 2.512 N/A GLU 72.A N GLU 72.A OE1 no hydrogen 3.112 N/A LYS 74.A NZ GLY 71.A O no hydrogen 2.846 N/A LYS 75.A NZ VAL 76.A O no hydrogen 2.293 N/A LYS 78.A N VAL 76.A O no hydrogen 2.747 N/A THR 81.A N LYS 78.A O no hydrogen 3.241 N/A THR 81.A OG1 PHE 31.A O no hydrogen 2.683 N/A THR 81.A OG1 TYR 82.A O no hydrogen 3.465 N/A TYR 82.A N PHE 31.A O no hydrogen 3.391 N/A GLN 83.A NE2 LYS 74.A O no hydrogen 2.710 N/A LEU 89.A N SER 85.A O no hydrogen 3.253 N/A LEU 89.A N GLY 86.A O no hydrogen 3.349 N/A