Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1i0x_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 2.A SG TYR 4.A O no hydrogen 3.132 N/A CYS 2.A SG THR 5.A OG1 no hydrogen 3.165 N/A TYR 4.A N TYR 11.A O no hydrogen 2.939 N/A THR 5.A N THR 104.A O no hydrogen 2.580 N/A CYS 6.A N ASN 9.A O no hydrogen 2.896 N/A ASN 9.A N CYS 6.A O no hydrogen 2.678 N/A CYS 10.A SG TYR 4.A O no hydrogen 3.816 N/A TYR 11.A N TYR 4.A O no hydrogen 2.898 N/A TYR 11.A OH ASP 76.A OD2 no hydrogen 2.658 N/A SER 12.A N ASP 15.A OD2 no hydrogen 2.786 N/A SER 12.A OG SER 14.A OG no hydrogen 3.291 N/A SER 13.A N ASP 3.A OD2 no hydrogen 2.636 N/A SER 14.A OG SER 12.A OG no hydrogen 3.291 N/A ASP 15.A N SER 12.A OG no hydrogen 3.306 N/A VAL 16.A N SER 12.A O no hydrogen 3.199 N/A SER 17.A N SER 13.A O no hydrogen 3.017 N/A THR 18.A N SER 14.A O no hydrogen 2.796 N/A THR 18.A OG1 SER 14.A O no hydrogen 2.782 N/A ALA 19.A N ASP 15.A O no hydrogen 2.936 N/A GLN 20.A N VAL 16.A O no hydrogen 2.753 N/A GLN 20.A NE2 ASN 84.A OD1 no hydrogen 2.786 N/A ALA 21.A N SER 17.A O no hydrogen 2.887 N/A ALA 22.A N THR 18.A O no hydrogen 3.235 N/A GLY 23.A N ALA 19.A O no hydrogen 2.966 N/A TYR 24.A N GLN 20.A O no hydrogen 2.790 N/A TYR 24.A OH GLU 82.A O no hydrogen 2.690 N/A LYS 25.A N ALA 21.A O no hydrogen 3.122 N/A LEU 26.A N ALA 22.A O no hydrogen 3.265 N/A HIS 27.A N GLY 23.A O no hydrogen 2.979 N/A HIS 27.A NE2 GLU 82.A OE2 no hydrogen 2.719 N/A GLU 28.A N TYR 24.A O no hydrogen 2.912 N/A ASP 29.A N LYS 25.A O no hydrogen 3.015 N/A GLY 30.A N HIS 27.A O no hydrogen 3.109 N/A GLU 31.A N LEU 26.A O no hydrogen 2.838 N/A VAL 33.A N TYR 38.A O no hydrogen 2.794 N/A ASN 36.A ND2 TYR 38.A OH no hydrogen 3.348 N/A SER 37.A N GLY 34.A O no hydrogen 2.958 N/A TYR 38.A N VAL 33.A O no hydrogen 2.888 N/A HIS 40.A N GLU 58.A O no hydrogen 3.454 N/A HIS 40.A ND1 LYS 41.A O no hydrogen 2.834 N/A TYR 42.A N TYR 56.A O no hydrogen 2.663 N/A ASN 44.A ND2 PHE 48.A O no hydrogen 3.551 N/A GLU 46.A N GLU 46.A OE1 no hydrogen 2.821 N/A GLY 47.A N ASN 44.A O no hydrogen 3.101 N/A PHE 48.A N ASN 44.A OD1 no hydrogen 2.829 N/A PHE 50.A N PHE 48.A O no hydrogen 2.999 N/A TYR 56.A OH VAL 52.A O no hydrogen 2.657 N/A TYR 57.A N PHE 80.A O no hydrogen 2.842 N/A TYR 57.A OH GLU 82.A OE1 no hydrogen 2.510 N/A GLU 58.A N HIS 40.A O no hydrogen 2.942 N/A TRP 59.A N VAL 78.A O no hydrogen 2.983 N/A ILE 61.A N ASP 76.A O no hydrogen 3.207 N/A SER 64.A OG ASP 66.A OD2 no hydrogen 3.221 N/A ASP 66.A N SER 64.A OG no hydrogen 3.396 N/A TYR 68.A OH GLY 71.A O no hydrogen 2.617 N/A ARG 77.A N ILE 90.A O no hydrogen 2.804 N/A ARG 77.A NE TYR 38.A OH no hydrogen 3.397 N/A ARG 77.A NE GLU 58.A OE1 no hydrogen 3.113 N/A ARG 77.A NH1 GLY 74.A O no hydrogen 2.833 N/A ARG 77.A NH1 ASP 76.A O no hydrogen 2.920 N/A ARG 77.A NH2 TYR 38.A OH no hydrogen 3.017 N/A ARG 77.A NH2 GLY 74.A O no hydrogen 3.210 N/A VAL 78.A N TRP 59.A O no hydrogen 2.802 N/A VAL 79.A N GLY 88.A O no hydrogen 2.856 N/A PHE 80.A N TYR 57.A O no hydrogen 3.071 N/A ASN 81.A N GLN 85.A O no hydrogen 3.156 N/A ASN 81.A ND2 SER 53.A O no hydrogen 2.900 N/A ASN 83.A N ASN 81.A OD1 no hydrogen 2.862 N/A ASN 84.A N ASN 81.A O no hydrogen 2.888 N/A GLN 85.A N ASN 81.A OD1 no hydrogen 2.897 N/A ALA 87.A N VAL 79.A O no hydrogen 2.613 N/A GLY 88.A N VAL 79.A O no hydrogen 3.366 N/A ILE 90.A N ARG 77.A O no hydrogen 2.905 N/A THR 91.A N VAL 101.A O no hydrogen 2.799 N/A THR 91.A OG1 ALA 75.A O no hydrogen 3.506 N/A THR 91.A OG1 ASP 76.A OD1 no hydrogen 2.686 N/A HIS 92.A N ALA 75.A O no hydrogen 2.956 N/A HIS 92.A ND1 ASN 99.A O no hydrogen 2.685 N/A THR 93.A N THR 91.A OG1 no hydrogen 3.076 N/A ALA 95.A N HIS 92.A O no hydrogen 2.991 N/A ASN 99.A N SER 96.A O no hydrogen 3.117 N/A PHE 100.A N GLU 46.A OE2 no hydrogen 3.203 N/A VAL 101.A N THR 91.A O no hydrogen 2.907 N/A CYS 103.A N VAL 89.A O no hydrogen 2.785 N/A CYS 103.A SG VAL 89.A O no hydrogen 3.557 N/A THR 104.A N THR 5.A O no hydrogen 3.137 N/A