Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8hix_N.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 3.A N SER 25.A O no hydrogen 2.878 N/A GLN 5.A N ALA 23.A O no hydrogen 2.913 N/A SER 7.A N SER 21.A O no hydrogen 2.839 N/A SER 7.A OG SER 21.A O no hydrogen 3.033 N/A VAL 12.A N THR 125.A O no hydrogen 3.213 N/A GLY 15.A N LEU 86.A O no hydrogen 2.917 N/A GLY 16.A N GLN 13.A O no hydrogen 3.202 N/A SER 17.A OG GLY 16.A O no hydrogen 2.931 N/A LEU 18.A N MET 83.A O no hydrogen 2.912 N/A LEU 20.A N LEU 81.A O no hydrogen 2.929 N/A SER 21.A N SER 7.A O no hydrogen 2.914 N/A CYS 22.A N LEU 79.A O no hydrogen 2.827 N/A CYS 22.A SG GLN 5.A O no hydrogen 3.793 N/A ALA 23.A N GLN 5.A O no hydrogen 2.885 N/A ALA 24.A N ASN 77.A O no hydrogen 3.269 N/A SER 25.A N GLN 3.A O no hydrogen 2.905 N/A ASN 31.A N THR 28.A O no hydrogen 3.372 N/A MET 34.A N ILE 51.A O no hydrogen 2.996 N/A ASN 35.A N ALA 97.A O no hydrogen 2.875 N/A TRP 36.A N SER 49.A O no hydrogen 2.834 N/A VAL 37.A N TYR 95.A O no hydrogen 2.947 N/A ARG 38.A N GLU 46.A O no hydrogen 3.233 N/A GLN 39.A N VAL 93.A O no hydrogen 2.844 N/A GLN 39.A NE2 LYS 43.A O no hydrogen 3.686 N/A LYS 43.A N ALA 40.A O no hydrogen 3.240 N/A GLU 46.A N ARG 38.A O no hydrogen 3.091 N/A VAL 48.A N TRP 36.A O no hydrogen 2.892 N/A SER 49.A N TRP 36.A O no hydrogen 2.974 N/A SER 49.A OG SER 59.A O no hydrogen 2.670 N/A ASP 50.A N SER 59.A O no hydrogen 2.922 N/A ILE 51.A N MET 34.A O no hydrogen 2.883 N/A SER 52.A N SER 57.A O no hydrogen 2.898 N/A SER 52.A OG SER 57.A O no hydrogen 3.307 N/A SER 57.A N SER 52.A OG no hydrogen 3.040 N/A SER 59.A N ASP 50.A O no hydrogen 2.978 N/A THR 61.A N VAL 48.A O no hydrogen 2.708 N/A ARG 67.A NH2 ASP 90.A OD2 no hydrogen 2.888 N/A PHE 68.A N VAL 64.A O no hydrogen 3.320 N/A THR 69.A N GLN 82.A O no hydrogen 2.912 N/A ILE 70.A N TYR 60.A OH no hydrogen 3.371 N/A SER 71.A N TYR 80.A O no hydrogen 2.905 N/A ARG 72.A NH1 SER 30.A O no hydrogen 3.460 N/A ARG 72.A NH1 TYR 32.A O no hydrogen 3.260 N/A ARG 72.A NH1 ASN 74.A OD1 no hydrogen 3.390 N/A ARG 72.A NH2 TYR 32.A O no hydrogen 2.477 N/A ASP 73.A N THR 78.A O no hydrogen 2.915 N/A ASN 74.A ND2 GLN 53.A O no hydrogen 3.345 N/A LYS 76.A N ASP 73.A OD2 no hydrogen 3.037 N/A ASN 77.A ND2 ALA 24.A O no hydrogen 3.653 N/A THR 78.A N ASP 73.A O no hydrogen 2.945 N/A THR 78.A OG1 TYR 80.A OH no hydrogen 2.631 N/A LEU 79.A N CYS 22.A O no hydrogen 2.923 N/A TYR 80.A N SER 71.A O no hydrogen 2.826 N/A LEU 81.A N LEU 20.A O no hydrogen 2.899 N/A GLN 82.A N THR 69.A O no hydrogen 2.880 N/A MET 83.A N LEU 18.A O no hydrogen 2.858 N/A ASN 84.A ND2 GLN 82.A OE1 no hydrogen 3.239 N/A SER 85.A N GLY 16.A O no hydrogen 3.211 N/A ASP 90.A N LYS 87.A O no hydrogen 2.941 N/A THR 91.A OG1 VAL 124.A O no hydrogen 3.429 N/A ALA 92.A N VAL 124.A O no hydrogen 2.855 N/A VAL 93.A N GLN 39.A O no hydrogen 2.911 N/A TYR 94.A N THR 122.A O no hydrogen 2.970 N/A TYR 94.A OH ASP 90.A O no hydrogen 3.359 N/A TYR 95.A N VAL 37.A O no hydrogen 2.884 N/A TYR 95.A OH GLN 39.A OE1 no hydrogen 3.106 N/A CYS 96.A N GLU 6.A OE2 no hydrogen 2.917 N/A CYS 96.A SG GLU 6.A OE2 no hydrogen 3.152 N/A ARG 98.A N TYR 117.A O no hydrogen 3.028 N/A ARG 98.A NE CYS 99.A O no hydrogen 3.236 N/A CYS 99.A N LYS 33.A O no hydrogen 3.209 N/A CYS 99.A SG LYS 33.A O no hydrogen 3.135 N/A CYS 99.A SG ASN 35.A OD1 no hydrogen 3.260 N/A CYS 99.A SG ASP 109.A OD2 no hydrogen 3.413 N/A PHE 103.A N ASN 31.A O no hydrogen 3.086 N/A THR 104.A OG1 ASP 106.A OD2 no hydrogen 2.258 N/A THR 114.A N THR 113.A OG1 no hydrogen 2.782 N/A TYR 115.A OH ARG 98.A O no hydrogen 2.273 N/A ARG 118.A NH1 THR 113.A O no hydrogen 3.251 N/A ARG 118.A NH2 ASP 109.A O no hydrogen 3.531 N/A ARG 118.A NH2 THR 111.A O no hydrogen 2.348 N/A GLN 120.A N LEU 4.A O no hydrogen 3.310 N/A GLY 121.A N GLU 6.A OE1 no hydrogen 3.167 N/A THR 122.A OG1 GLU 6.A O no hydrogen 3.381 N/A THR 122.A OG1 GLY 121.A O no hydrogen 2.684 N/A VAL 124.A N ALA 92.A O no hydrogen 3.025 N/A THR 125.A N GLY 10.A O no hydrogen 3.256 N/A