Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1xj4_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 2.A N VAL 100.A O no hydrogen 3.414 N/A MET 3.A N SER 16.A OG no hydrogen 2.948 N/A ILE 4.A N GLY 98.A O no hydrogen 3.008 N/A VAL 5.A N LEU 14.A O no hydrogen 2.976 N/A ILE 6.A N PHE 96.A O no hydrogen 2.902 N/A ASP 7.A N ILE 11.A O no hydrogen 2.942 N/A HIS 9.A N ASP 7.A OD1 no hydrogen 2.685 N/A GLY 10.A N ASP 7.A O no hydrogen 3.020 N/A ILE 11.A N ASP 7.A OD1 no hydrogen 3.218 N/A ILE 12.A N GLN 33.A O no hydrogen 2.906 N/A GLN 13.A N VAL 5.A O no hydrogen 2.708 N/A LEU 14.A N VAL 5.A O no hydrogen 3.247 N/A SER 16.A N MET 3.A O no hydrogen 2.967 N/A SER 16.A OG MET 3.A O no hydrogen 3.417 N/A GLU 20.A N SER 16.A O no hydrogen 3.248 N/A ARG 21.A N THR 17.A O no hydrogen 3.353 N/A LEU 22.A N ALA 18.A O no hydrogen 2.958 N/A PHE 23.A N ALA 19.A O no hydrogen 2.846 N/A GLY 24.A N GLU 20.A O no hydrogen 2.722 N/A SER 26.A N GLU 29.A OE1 no hydrogen 3.021 N/A SER 26.A OG GLU 29.A OE1 no hydrogen 3.029 N/A GLU 27.A N GLU 20.A OE2 no hydrogen 2.768 N/A GLU 29.A N SER 26.A OG no hydrogen 3.193 N/A ALA 30.A N SER 26.A O no hydrogen 2.963 N/A ILE 31.A N GLU 27.A O no hydrogen 2.994 N/A GLY 32.A N ILE 12.A O no hydrogen 3.060 N/A GLN 33.A N ALA 30.A O no hydrogen 3.062 N/A ASN 34.A ND2 ASP 48.A OD1 no hydrogen 2.909 N/A VAL 35.A N GLY 10.A O no hydrogen 2.802 N/A ASN 36.A N ASN 34.A OD1 no hydrogen 2.753 N/A ASN 36.A ND2 ARG 44.A O no hydrogen 3.464 N/A ILE 37.A N ASN 34.A O no hydrogen 3.237 N/A LEU 38.A N VAL 35.A O no hydrogen 3.030 N/A MET 39.A N ASN 36.A O no hydrogen 3.428 N/A ARG 44.A N PRO 40.A O no hydrogen 3.076 N/A SER 45.A N GLU 41.A OE1 no hydrogen 3.095 N/A SER 45.A OG GLU 41.A OE1 no hydrogen 2.584 N/A SER 45.A OG GLU 41.A OE2 no hydrogen 2.648 N/A ARG 46.A N PRO 42.A O no hydrogen 3.152 N/A ARG 46.A N ASP 43.A O no hydrogen 2.868 N/A HIS 47.A N ASP 43.A O no hydrogen 2.602 N/A TYR 50.A N ARG 46.A O no hydrogen 3.206 N/A TYR 50.A OH ASP 43.A OD1 no hydrogen 2.802 N/A ILE 51.A N HIS 47.A O no hydrogen 3.173 N/A SER 52.A N ASP 48.A O no hydrogen 2.980 N/A SER 52.A OG ASP 48.A O no hydrogen 3.072 N/A ARG 53.A N SER 49.A O no hydrogen 2.713 N/A ARG 53.A NH1 ASP 59.A O no hydrogen 3.249 N/A ARG 53.A NH2 ASP 59.A O no hydrogen 2.413 N/A TYR 54.A N TYR 50.A O no hydrogen 3.026 N/A TYR 54.A OH GLU 87.A OE1 no hydrogen 2.995 N/A ARG 55.A N ILE 51.A O no hydrogen 2.915 N/A ARG 55.A NH1 GLY 8.A O no hydrogen 2.774 N/A THR 56.A N SER 52.A O no hydrogen 2.982 N/A THR 56.A N ARG 53.A O no hydrogen 3.211 N/A THR 56.A OG1 SER 52.A O no hydrogen 3.230 N/A THR 56.A OG1 ARG 53.A O no hydrogen 3.073 N/A THR 57.A N ARG 53.A O no hydrogen 2.956 N/A THR 57.A OG1 ARG 53.A O no hydrogen 2.963 N/A SER 58.A N TYR 54.A O no hydrogen 2.624 N/A ASP 59.A N THR 57.A OG1 no hydrogen 3.295 N/A GLY 64.A N ILE 85.A O no hydrogen 3.345 N/A ILE 65.A N ILE 62.A O no hydrogen 2.815 N/A GLY 66.A N ILE 62.A O no hydrogen 2.904 N/A ARG 67.A N LEU 83.A O no hydrogen 3.122 N/A VAL 69.A N MET 81.A O no hydrogen 2.764 N/A GLY 71.A N PHE 79.A O no hydrogen 2.811 N/A LYS 72.A N LEU 38.A O no hydrogen 2.813 N/A LYS 72.A NZ GLY 76.A O no hydrogen 2.825 N/A ARG 73.A N THR 77.A O no hydrogen 2.845 N/A ARG 73.A NH1 LEU 22.A O no hydrogen 2.849 N/A ARG 74.A N PHE 23.A O no hydrogen 2.658 N/A ARG 74.A NH1 GLY 24.A O no hydrogen 3.127 N/A ARG 74.A NH1 GLU 29.A OE1 no hydrogen 2.851 N/A ARG 74.A NH2 GLU 29.A OE2 no hydrogen 2.566 N/A GLY 76.A N ARG 73.A O no hydrogen 3.032 N/A THR 77.A N ASP 75.A OD1 no hydrogen 2.677 N/A THR 77.A OG1 ASP 75.A OD1 no hydrogen 2.564 N/A THR 77.A OG1 ASP 75.A OD2 no hydrogen 3.569 N/A PHE 79.A N GLY 71.A O no hydrogen 3.053 N/A MET 81.A N VAL 69.A O no hydrogen 2.809 N/A HIS 82.A N ARG 101.A O no hydrogen 2.726 N/A LEU 83.A N ARG 67.A O no hydrogen 2.852 N/A SER 84.A N PHE 99.A O no hydrogen 3.084 N/A GLY 86.A N THR 97.A O no hydrogen 2.801 N/A MET 88.A N TYR 95.A O no hydrogen 2.922 N/A SER 90.A N GLU 93.A O no hydrogen 2.984 N/A GLU 93.A N SER 90.A O no hydrogen 3.080 N/A TYR 95.A N MET 88.A O no hydrogen 2.826 N/A PHE 96.A N ILE 6.A O no hydrogen 2.984 N/A THR 97.A N GLY 86.A O no hydrogen 3.009 N/A GLY 98.A N ILE 4.A O no hydrogen 2.741 N/A PHE 99.A N SER 84.A O no hydrogen 2.850 N/A VAL 100.A N ALA 2.A O no hydrogen 2.808 N/A ARG 101.A N HIS 82.A O no hydrogen 2.892 N/A LEU 103.A N PRO 80.A O no hydrogen 2.965 N/A THR 104.A N ASP 102.A OD1 no hydrogen 2.944 N/A GLU 105.A N ASP 102.A OD2 no hydrogen 3.238 N/A