Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4b3r_K.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 4.A N TYR 65.A O no hydrogen 2.976 N/A SER 6.A N VAL 4.A O no hydrogen 3.054 N/A GLY 7.A N SER 69.A O no hydrogen 3.081 N/A ARG 8.A N THR 23.A O no hydrogen 2.852 N/A ALA 9.A N ASP 71.A O no hydrogen 2.761 N/A TYR 10.A N THR 21.A O no hydrogen 2.815 N/A ILE 11.A N ILE 73.A O no hydrogen 2.823 N/A HIS 12.A N ILE 19.A O no hydrogen 2.857 N/A ALA 13.A N ARG 75.A O no hydrogen 3.046 N/A SER 14.A OG ASN 17.A O no hydrogen 3.154 N/A TYR 15.A OH THR 77.A OG1 no hydrogen 3.275 N/A ASN 16.A N SER 14.A OG no hydrogen 3.295 N/A THR 18.A N ASN 17.A OD1 no hydrogen 2.536 N/A ILE 19.A N HIS 12.A O no hydrogen 3.301 N/A VAL 20.A N SER 33.A O no hydrogen 2.793 N/A THR 21.A N TYR 10.A O no hydrogen 3.010 N/A ILE 22.A N THR 31.A O no hydrogen 2.862 N/A THR 23.A N ARG 8.A O no hydrogen 2.738 N/A THR 23.A OG1 ASP 24.A O no hydrogen 2.892 N/A ASP 24.A N ASN 28.A O no hydrogen 2.846 N/A ASP 26.A N ASP 24.A OD1 no hydrogen 2.419 N/A GLY 27.A N ASP 24.A O no hydrogen 3.101 N/A ASN 28.A N ASP 24.A OD1 no hydrogen 3.381 N/A ILE 30.A N ILE 22.A O no hydrogen 2.732 N/A THR 31.A N ILE 22.A O no hydrogen 3.494 N/A SER 33.A N VAL 20.A O no hydrogen 2.831 N/A SER 33.A OG ALA 54.A O no hydrogen 3.162 N/A SER 33.A OG ASP 57.A OD2 no hydrogen 2.997 N/A GLY 35.A N ASN 17.A OD1 no hydrogen 3.044 N/A VAL 37.A N SER 34.A OG no hydrogen 2.951 N/A ILE 38.A N SER 34.A O no hydrogen 3.379 N/A GLY 39.A N GLY 36.A O no hydrogen 2.980 N/A LYS 45.A N GLY 42.A O no hydrogen 3.383 N/A GLY 46.A N SER 43.A O no hydrogen 3.094 N/A THR 47.A N ARG 44.A O no hydrogen 3.097 N/A ALA 51.A N THR 47.A O no hydrogen 3.317 N/A GLN 52.A N PRO 48.A O no hydrogen 2.959 N/A LEU 53.A N TYR 49.A O no hydrogen 2.841 N/A ALA 54.A N ALA 50.A O no hydrogen 2.699 N/A ALA 55.A N ALA 51.A O no hydrogen 2.762 N/A LEU 56.A N GLN 52.A O no hydrogen 2.806 N/A ASP 57.A N LEU 53.A O no hydrogen 2.780 N/A ALA 58.A N ALA 54.A O no hydrogen 2.920 N/A ALA 59.A N ALA 55.A O no hydrogen 2.968 N/A LYS 60.A N LEU 56.A O no hydrogen 2.849 N/A LYS 61.A N ASP 57.A O no hydrogen 3.053 N/A LYS 61.A NZ ASP 57.A OD2 no hydrogen 3.519 N/A ALA 62.A N ALA 58.A O no hydrogen 2.710 N/A MET 63.A N ALA 59.A O no hydrogen 2.888 N/A TYR 65.A N ALA 62.A O no hydrogen 2.717 N/A GLY 66.A N MET 63.A O no hydrogen 2.615 N/A GLN 68.A N ALA 5.A O no hydrogen 2.537 N/A GLN 68.A NE2 GLY 66.A O no hydrogen 3.496 N/A SER 69.A N ALA 5.A O no hydrogen 3.207 N/A SER 69.A OG GLN 94.A OE1 no hydrogen 3.158 N/A VAL 70.A N GLN 94.A O no hydrogen 2.649 N/A ASP 71.A N GLY 7.A O no hydrogen 2.905 N/A VAL 72.A N SER 97.A O no hydrogen 2.818 N/A ILE 73.A N ALA 9.A O no hydrogen 2.723 N/A VAL 74.A N VAL 99.A O no hydrogen 2.978 N/A ARG 75.A N ILE 11.A O no hydrogen 2.930 N/A ARG 75.A NE ASP 101.A OD2 no hydrogen 3.233 N/A ARG 75.A NH2 ASP 101.A OD2 no hydrogen 2.882 N/A GLY 76.A N THR 102.A OG1 no hydrogen 2.736 N/A THR 77.A OG1 TYR 15.A OH no hydrogen 3.275 N/A ARG 81.A NE GLY 76.A O no hydrogen 3.225 N/A ALA 84.A N GLY 80.A O no hydrogen 2.881 N/A ILE 85.A N ARG 81.A O no hydrogen 3.401 N/A ARG 86.A N GLU 82.A O no hydrogen 3.132 N/A ALA 87.A N GLN 83.A O no hydrogen 2.713 N/A LEU 88.A N ALA 84.A O no hydrogen 3.015 N/A GLN 89.A N ILE 85.A O no hydrogen 3.171 N/A ALA 90.A N ARG 86.A O no hydrogen 3.239 N/A SER 91.A N LEU 88.A O no hydrogen 2.800 N/A SER 91.A OG LEU 88.A O no hydrogen 2.486 N/A LEU 93.A N SER 91.A OG no hydrogen 3.135 N/A GLN 94.A N GLN 68.A O no hydrogen 2.755 N/A LYS 96.A N VAL 70.A O no hydrogen 2.745 N/A SER 97.A OG ASP 71.A OD2 no hydrogen 2.740 N/A VAL 99.A N VAL 72.A O no hydrogen 2.926 N/A ASP 101.A N VAL 74.A O no hydrogen 2.922 N/A THR 102.A N ASP 100.A OD1 no hydrogen 2.660 N/A THR 102.A OG1 GLY 76.A O no hydrogen 3.557 N/A THR 102.A OG1 ASP 100.A OD1 no hydrogen 3.007 N/A PHE 115.A N LYS 112.A O no hydrogen 2.731 N/A ARG 116.A N LYS 113.A O no hydrogen 2.868 N/A