Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1ijk_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 2.A SG SER 7.A O no hydrogen 3.518 N/A CYS 2.A SG SER 8.A OG no hydrogen 2.665 N/A CYS 2.A SG HIS 12.A O no hydrogen 3.950 N/A SER 7.A N TYR 14.A O no hydrogen 2.960 N/A TYR 9.A N HIS 12.A O no hydrogen 2.794 N/A HIS 12.A N TYR 9.A O no hydrogen 2.658 N/A CYS 13.A N PHE 117.A O no hydrogen 2.587 N/A TYR 14.A N SER 7.A O no hydrogen 2.812 N/A TYR 14.A OH GLU 47.A OE1 no hydrogen 2.552 N/A PHE 17.A N PHE 113.A O no hydrogen 2.687 N/A TRP 23.A N CYS 107.A O no hydrogen 3.220 N/A TRP 23.A NE1 ILE 60.A O no hydrogen 2.681 N/A ASP 25.A N HIS 22.A O no hydrogen 2.741 N/A ALA 26.A N HIS 22.A O no hydrogen 2.910 N/A GLU 27.A N TRP 23.A O no hydrogen 2.746 N/A GLU 28.A N ASP 24.A O no hydrogen 2.938 N/A PHE 29.A N ASP 25.A O no hydrogen 2.642 N/A CYS 30.A N ALA 26.A O no hydrogen 2.922 N/A CYS 30.A SG ALA 26.A O no hydrogen 3.383 N/A CYS 30.A SG HIS 38.A O no hydrogen 3.516 N/A CYS 30.A SG VAL 114.A O no hydrogen 4.000 N/A THR 31.A N GLU 27.A O no hydrogen 3.203 N/A THR 31.A OG1 GLU 28.A O no hydrogen 2.510 N/A GLU 32.A N GLU 28.A O no hydrogen 3.005 N/A GLU 32.A N PHE 29.A O no hydrogen 3.076 N/A GLN 33.A N CYS 30.A O no hydrogen 2.963 N/A GLN 33.A NE2 PHE 29.A O no hydrogen 3.187 N/A ALA 37.A N GLN 34.A O no hydrogen 3.135 N/A HIS 38.A N GLU 116.A O no hydrogen 2.786 N/A HIS 38.A ND1 GLU 27.A OE2 no hydrogen 2.852 N/A LEU 39.A N GLU 27.A OE1 no hydrogen 2.953 N/A VAL 40.A N VAL 114.A O no hydrogen 2.921 N/A GLN 43.A N GLU 47.A OE2 no hydrogen 2.731 N/A GLN 43.A NE2 SER 41.A OG no hydrogen 3.096 N/A ALA 48.A N LYS 45.A O no hydrogen 2.571 N/A ASP 49.A N LYS 45.A O no hydrogen 3.172 N/A PHE 50.A N GLU 46.A O no hydrogen 3.315 N/A VAL 51.A N GLU 47.A O no hydrogen 3.324 N/A ARG 52.A N ALA 48.A O no hydrogen 2.890 N/A ARG 52.A NE PRO 97.A O no hydrogen 2.678 N/A SER 53.A N ASP 49.A O no hydrogen 2.917 N/A LEU 54.A N VAL 51.A O no hydrogen 2.954 N/A VAL 58.A N SER 95.A O no hydrogen 2.893 N/A TRP 59.A N ASN 112.A O no hydrogen 3.226 N/A TRP 59.A NE1 MET 21.A O no hydrogen 3.200 N/A ILE 60.A N VAL 93.A O no hydrogen 3.073 N/A GLY 61.A N VAL 40.A O no hydrogen 2.715 N/A LEU 62.A N ILE 60.A O no hydrogen 2.770 N/A VAL 65.A N GLU 91.A O no hydrogen 3.137 N/A TRP 66.A NE1 GLU 91.A OE1 no hydrogen 2.596 N/A ASN 67.A ND2 ASP 64.A OD1 no hydrogen 3.104 N/A ASN 67.A ND2 ALA 88.A O no hydrogen 3.027 N/A LYS 68.A NZ SER 63.A O no hydrogen 2.835 N/A CYS 69.A N TRP 66.A O no hydrogen 3.132 N/A CYS 69.A SG VAL 65.A O no hydrogen 3.344 N/A CYS 69.A SG TRP 66.A O no hydrogen 2.890 N/A PHE 71.A N TYR 81.A OH no hydrogen 2.606 N/A TRP 73.A NE1 TYR 84.A OH no hydrogen 2.752 N/A GLY 76.A N TRP 73.A O no hydrogen 2.796 N/A ASP 82.A N ASP 80.A OD1 no hydrogen 2.999 N/A ASP 83.A N ASP 80.A O no hydrogen 2.530 N/A TYR 84.A N TYR 81.A O no hydrogen 2.999 N/A ALA 88.A N ASN 67.A OD1 no hydrogen 3.078 N/A TYR 90.A OH ASP 24.A OD2 no hydrogen 2.483 N/A CYS 92.A N ILE 105.A O no hydrogen 2.709 N/A VAL 93.A N LEU 62.A O no hydrogen 2.981 N/A ALA 94.A N TRP 103.A O no hydrogen 2.756 N/A SER 95.A N VAL 58.A O no hydrogen 2.591 N/A ASN 100.A N LYS 96.A O no hydrogen 2.540 N/A LYS 101.A N ASN 99.A OD1 no hydrogen 2.625 N/A TRP 103.A N ALA 94.A O no hydrogen 2.732 N/A ILE 105.A N CYS 92.A O no hydrogen 2.850 N/A CYS 107.A N TYR 90.A O no hydrogen 3.192 N/A ARG 109.A N PRO 106.A O no hydrogen 3.049 N/A LYS 111.A N MET 21.A O no hydrogen 3.034 N/A PHE 113.A N PHE 17.A O no hydrogen 3.354 N/A CYS 115.A N ARG 15.A O no hydrogen 3.039 N/A GLU 116.A N HIS 38.A O no hydrogen 2.823 N/A PHE 117.A N CYS 13.A O no hydrogen 2.836 N/A