Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8pp7_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 8.A N SER 6.A OG no hydrogen 3.394 N/A ILE 11.A N TYR 7.A O no hydrogen 3.128 N/A TYR 12.A N ALA 8.A O no hydrogen 2.972 N/A LYS 13.A N ILE 9.A O no hydrogen 2.956 N/A VAL 14.A N TYR 10.A O no hydrogen 2.981 N/A LEU 15.A N ILE 11.A O no hydrogen 2.954 N/A LYS 16.A N TYR 12.A O no hydrogen 2.942 N/A LYS 16.A NZ TYR 12.A OH no hydrogen 3.332 N/A GLN 17.A N LYS 13.A O no hydrogen 2.976 N/A VAL 18.A N VAL 14.A O no hydrogen 3.023 N/A VAL 18.A N LEU 15.A O no hydrogen 3.127 N/A HIS 19.A N LEU 15.A O no hydrogen 2.774 N/A MET 29.A N SER 25.A O no hydrogen 3.131 N/A SER 30.A N SER 26.A O no hydrogen 2.960 N/A ILE 31.A N LYS 27.A O no hydrogen 2.997 N/A MET 32.A N ALA 28.A O no hydrogen 2.963 N/A ASN 33.A N MET 29.A O no hydrogen 2.926 N/A SER 34.A N SER 30.A O no hydrogen 3.050 N/A SER 34.A OG SER 30.A O no hydrogen 3.117 N/A PHE 35.A N ILE 31.A O no hydrogen 2.976 N/A VAL 36.A N MET 32.A O no hydrogen 3.016 N/A ASN 37.A N ASN 33.A O no hydrogen 3.024 N/A ASP 38.A N SER 34.A O no hydrogen 2.958 N/A ILE 39.A N PHE 35.A O no hydrogen 3.074 N/A PHE 40.A N VAL 36.A O no hydrogen 3.046 N/A GLU 41.A N ASN 37.A O no hydrogen 3.002 N/A ARG 42.A N ASP 38.A O no hydrogen 3.009 N/A ARG 42.A NE ASP 38.A OD1 no hydrogen 3.274 N/A ARG 42.A NH2 ASP 38.A OD2 no hydrogen 3.468 N/A ILE 43.A N ILE 39.A O no hydrogen 3.082 N/A ALA 44.A N PHE 40.A O no hydrogen 2.989 N/A ALA 45.A N GLU 41.A O no hydrogen 3.012 N/A GLU 46.A N ARG 42.A O no hydrogen 3.059 N/A ALA 47.A N ILE 43.A O no hydrogen 3.002 N/A SER 48.A N ALA 44.A O no hydrogen 2.976 N/A ARG 49.A N ALA 45.A O no hydrogen 3.014 N/A ARG 49.A NH2 GLU 46.A OE1 no hydrogen 2.558 N/A LEU 50.A N GLU 46.A O no hydrogen 2.986 N/A ALA 51.A N ALA 47.A O no hydrogen 2.958 N/A HIS 52.A N SER 48.A O no hydrogen 2.995 N/A TYR 53.A N ARG 49.A O no hydrogen 2.941 N/A ASN 54.A N LEU 50.A O no hydrogen 3.349 N/A LYS 55.A N HIS 52.A O no hydrogen 3.352 N/A ARG 56.A N ALA 51.A O no hydrogen 3.202 N/A THR 60.A N GLU 63.A OE1 no hydrogen 3.453 N/A THR 60.A OG1 GLU 63.A OE1 no hydrogen 2.952 N/A ARG 62.A N THR 60.A OG1 no hydrogen 3.312 N/A ILE 64.A N THR 60.A O no hydrogen 3.422 N/A GLN 65.A N SER 61.A O no hydrogen 2.935 N/A THR 66.A N ARG 62.A O no hydrogen 3.007 N/A THR 66.A OG1 ARG 62.A O no hydrogen 3.404 N/A ALA 67.A N GLU 63.A O no hydrogen 2.902 N/A VAL 68.A N ILE 64.A O no hydrogen 2.945 N/A ARG 69.A N GLN 65.A O no hydrogen 2.974 N/A LEU 70.A N THR 66.A O no hydrogen 2.933 N/A LEU 71.A N ALA 67.A O no hydrogen 2.939 N/A LEU 71.A N VAL 68.A O no hydrogen 3.252 N/A LEU 72.A N VAL 68.A O no hydrogen 3.231 N/A HIS 79.A N GLU 75.A O no hydrogen 2.973 N/A ALA 80.A N LEU 76.A O no hydrogen 2.925 N/A VAL 81.A N ALA 77.A O no hydrogen 2.916 N/A SER 82.A N LYS 78.A O no hydrogen 3.010 N/A GLU 83.A N HIS 79.A O no hydrogen 2.973 N/A GLY 84.A N ALA 80.A O no hydrogen 2.926 N/A THR 85.A N VAL 81.A O no hydrogen 2.976 N/A THR 85.A OG1 VAL 81.A O no hydrogen 3.428 N/A LYS 86.A N SER 82.A O no hydrogen 2.968 N/A ALA 87.A N GLU 83.A O no hydrogen 2.957 N/A VAL 88.A N GLY 84.A O no hydrogen 2.963 N/A THR 89.A N THR 85.A O no hydrogen 2.966 N/A THR 89.A OG1 THR 85.A O no hydrogen 3.400 N/A LYS 90.A N LYS 86.A O no hydrogen 2.952 N/A TYR 91.A N ALA 87.A O no hydrogen 2.903 N/A THR 92.A N VAL 88.A O no hydrogen 2.960 N/A SER 93.A N LYS 90.A O no hydrogen 3.357 N/A SER 94.A N TYR 91.A O no hydrogen 3.295 N/A