Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1ox8_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 5.A N GLU 101.A OE1 no hydrogen 3.072 N/A ARG 6.A N GLU 101.A OE2 no hydrogen 2.921 N/A ARG 6.A NH1 LEU 82.A O no hydrogen 3.102 N/A ARG 6.A NH1 ALA 83.A O no hydrogen 3.316 N/A ARG 6.A NH2 GLU 99.A O no hydrogen 3.045 N/A LEU 9.A N ARG 5.A O no hydrogen 2.991 N/A LEU 10.A N ARG 6.A O no hydrogen 2.649 N/A ARG 11.A N PRO 7.A O no hydrogen 2.953 N/A ARG 11.A NH1 LEU 60.A O no hydrogen 2.635 N/A ARG 11.A NH1 ASN 62.A OD1 no hydrogen 3.244 N/A ARG 11.A NH2 ASN 62.A OD1 no hydrogen 2.920 N/A ALA 12.A N TYR 8.A O no hydrogen 2.943 N/A PHE 13.A N LEU 9.A O no hydrogen 2.964 N/A TYR 14.A N LEU 10.A O no hydrogen 3.039 N/A TYR 14.A OH ILE 50.A O no hydrogen 3.350 N/A GLU 15.A N ARG 11.A O no hydrogen 2.917 N/A TRP 16.A N ALA 12.A O no hydrogen 2.656 N/A LEU 17.A N PHE 13.A O no hydrogen 2.694 N/A LEU 18.A N TYR 14.A O no hydrogen 3.256 N/A ASP 19.A N GLU 15.A O no hydrogen 3.004 N/A ASN 20.A N TRP 16.A O no hydrogen 3.242 N/A ASN 20.A N LEU 17.A O no hydrogen 2.963 N/A ASN 20.A ND2 TRP 16.A O no hydrogen 2.897 N/A GLN 21.A N LEU 18.A O no hydrogen 2.702 N/A LEU 22.A N LEU 17.A O no hydrogen 3.004 N/A THR 23.A N GLU 92.A OE2 no hydrogen 2.483 N/A THR 23.A OG1 GLU 92.A OE1 no hydrogen 2.712 N/A THR 23.A OG1 GLU 92.A OE2 no hydrogen 3.218 N/A HIS 25.A N TYR 89.A O no hydrogen 2.819 N/A HIS 25.A ND1 THR 23.A O no hydrogen 3.144 N/A LEU 26.A N LEU 48.A O no hydrogen 2.786 N/A VAL 27.A N ALA 87.A O no hydrogen 2.825 N/A VAL 28.A N ILE 46.A O no hydrogen 2.883 N/A ASP 29.A N ALA 84.A O no hydrogen 2.830 N/A VAL 30.A N GLY 44.A O no hydrogen 3.098 N/A THR 31.A N ASP 29.A OD1 no hydrogen 2.889 N/A LEU 32.A N ASP 29.A O no hydrogen 3.499 N/A GLN 36.A N SER 79.A O no hydrogen 2.680 N/A GLN 36.A NE2 GLY 34.A O no hydrogen 3.420 N/A TYR 40.A N PRO 38.A O no hydrogen 3.171 N/A ARG 42.A N GLN 45.A O no hydrogen 2.789 N/A GLN 45.A N ARG 42.A O no hydrogen 3.112 N/A ILE 46.A N VAL 28.A O no hydrogen 2.914 N/A LEU 48.A N LEU 26.A O no hydrogen 2.910 N/A ILE 50.A N PRO 24.A O no hydrogen 2.883 N/A ALA 51.A N ASN 49.A OD1 no hydrogen 2.818 N/A GLY 56.A N ASN 68.A O no hydrogen 2.823 N/A GLU 59.A N ARG 66.A O no hydrogen 2.726 N/A VAL 65.A N VAL 80.A O no hydrogen 2.914 N/A ARG 66.A N GLU 59.A O no hydrogen 2.966 N/A ARG 66.A NE GLU 59.A OE1 no hydrogen 2.786 N/A ARG 66.A NH1 ASP 63.A OD1 no hydrogen 3.361 N/A ARG 66.A NH1 ASP 63.A OD2 no hydrogen 3.407 N/A ARG 66.A NH2 GLU 59.A OE1 no hydrogen 2.918 N/A PHE 67.A N VAL 78.A O no hydrogen 3.286 N/A ASN 68.A N GLY 56.A O no hydrogen 2.751 N/A ALA 69.A N ARG 76.A O no hydrogen 3.038 N/A PHE 71.A N ILE 74.A O no hydrogen 3.026 N/A ARG 76.A N ALA 69.A O no hydrogen 2.725 N/A ARG 76.A NH2 PHE 71.A O no hydrogen 2.896 N/A VAL 78.A N PHE 67.A O no hydrogen 2.845 N/A SER 79.A N GLN 36.A O no hydrogen 2.915 N/A SER 79.A OG GLU 64.A OE2 no hydrogen 3.054 N/A VAL 80.A N VAL 65.A O no hydrogen 2.891 N/A LEU 82.A N ASP 63.A O no hydrogen 3.082 N/A ALA 84.A N PRO 81.A O no hydrogen 2.564 N/A VAL 85.A N LEU 82.A O no hydrogen 3.197 N/A LEU 86.A N VAL 27.A O no hydrogen 2.719 N/A ALA 87.A N VAL 27.A O no hydrogen 3.362 N/A ILE 88.A N THR 97.A O no hydrogen 3.138 N/A TYR 89.A N HIS 25.A O no hydrogen 2.968 N/A ALA 90.A N ALA 95.A O no hydrogen 2.574 N/A ARG 91.A N THR 23.A O no hydrogen 2.976 N/A ASN 93.A N ALA 90.A O no hydrogen 3.356 N/A GLY 94.A N ALA 90.A O no hydrogen 2.738 N/A ALA 95.A N ASN 93.A OD1 no hydrogen 2.663 N/A THR 97.A N ILE 88.A O no hydrogen 3.020 N/A PHE 98.A N LEU 86.A O no hydrogen 2.894 N/A TYR 104.A N GLU 101.A O no hydrogen 3.072 N/A ASP 105.A N ALA 102.A O no hydrogen 2.890 N/A