Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2w81_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 1.A N VAL 23.A O no hydrogen 2.935 N/A HIS 8.A NE2 GLU 105.A OE2 no hydrogen 2.857 N/A GLY 9.A N ILE 6.A O no hydrogen 3.254 N/A GLY 10.A N TYR 32.A O no hydrogen 2.845 N/A TYR 12.A N SER 30.A O no hydrogen 3.056 N/A MET 16.A N HIS 13.A O no hydrogen 2.930 N/A ARG 17.A N HIS 13.A O no hydrogen 3.175 N/A ARG 17.A N GLU 14.A O no hydrogen 3.271 N/A ARG 17.A NH1 SER 30.A O no hydrogen 3.081 N/A ARG 17.A NH2 SER 30.A OG no hydrogen 3.294 N/A ARG 18.A N GLU 14.A O no hydrogen 2.968 N/A ARG 18.A NH2 GLU 14.A OE2 no hydrogen 2.969 N/A TYR 20.A N ARG 17.A O no hydrogen 2.884 N/A PHE 21.A N ARG 18.A O no hydrogen 3.420 N/A VAL 23.A N CYS 1.A O no hydrogen 2.665 N/A GLY 26.A N CYS 50.A O no hydrogen 3.420 N/A LYS 27.A N ALA 24.A O no hydrogen 3.190 N/A TYR 29.A N ILE 48.A O no hydrogen 2.920 N/A TYR 31.A N ASP 46.A O no hydrogen 2.549 N/A TYR 31.A OH PRO 60.A O no hydrogen 2.730 N/A TYR 32.A N GLY 10.A O no hydrogen 2.749 N/A CYS 33.A N TYR 44.A O no hydrogen 2.575 N/A CYS 33.A SG PRO 60.A O no hydrogen 3.303 N/A ASP 34.A N HIS 8.A O no hydrogen 2.583 N/A GLU 38.A N LEU 62.A O no hydrogen 2.945 N/A THR 39.A N SER 43.A O no hydrogen 2.630 N/A THR 39.A OG1 SER 41.A OG no hydrogen 2.935 N/A THR 39.A OG1 SER 43.A O no hydrogen 2.900 N/A THR 39.A OG1 TRP 45.A O no hydrogen 3.471 N/A SER 41.A OG THR 39.A OG1 no hydrogen 2.935 N/A GLY 42.A N THR 39.A O no hydrogen 3.028 N/A SER 43.A N SER 41.A OG no hydrogen 3.373 N/A ASP 46.A N TYR 31.A O no hydrogen 3.004 N/A ILE 48.A N TYR 29.A O no hydrogen 2.727 N/A HIS 49.A N SER 56.A O no hydrogen 2.710 N/A CYS 50.A N LYS 27.A O no hydrogen 2.882 N/A CYS 50.A SG VAL 23.A O no hydrogen 3.745 N/A THR 51.A N GLY 54.A O no hydrogen 2.749 N/A THR 51.A OG1 GLY 54.A O no hydrogen 2.604 N/A GLY 54.A N THR 51.A O no hydrogen 2.676 N/A TRP 55.A NE1 ASP 2.A O no hydrogen 2.900 N/A SER 56.A N HIS 49.A O no hydrogen 2.795 N/A CYS 61.A SG HIS 8.A O no hydrogen 3.270 N/A CYS 61.A SG TYR 32.A O no hydrogen 3.928 N/A LEU 62.A N GLU 38.A O no hydrogen 2.941 N/A ARG 63.A N GLN 84.A OE1 no hydrogen 2.971 N/A LYS 64.A N HIS 36.A O no hydrogen 3.106 N/A LYS 64.A NZ GLU 38.A OE1 no hydrogen 2.085 N/A CYS 65.A N PHE 82.A O no hydrogen 2.668 N/A PHE 67.A N ARG 80.A O no hydrogen 2.801 N/A LEU 70.A N ASN 75.A OD1 no hydrogen 2.241 N/A GLY 73.A N LEU 70.A O no hydrogen 3.430 N/A TYR 74.A N ALA 91.A O no hydrogen 2.672 N/A ASN 75.A ND2 LEU 70.A O no hydrogen 2.945 N/A GLN 76.A N GLN 76.A OE1 no hydrogen 2.990 N/A GLY 79.A N PHE 67.A O no hydrogen 2.844 N/A ARG 80.A N ASN 77.A O no hydrogen 2.989 N/A ARG 80.A NE ASN 77.A OD1 no hydrogen 3.245 N/A LYS 81.A NZ GLU 38.A OE2 no hydrogen 2.770 N/A PHE 82.A N CYS 65.A O no hydrogen 2.835 N/A GLY 85.A N CYS 103.A O no hydrogen 2.833 N/A LYS 86.A N VAL 83.A O no hydrogen 3.369 N/A LYS 86.A NZ SER 87.A O no hydrogen 2.828 N/A SER 87.A OG THR 102.A OG1 no hydrogen 2.358 N/A ILE 88.A N VAL 101.A O no hydrogen 2.769 N/A HIS 93.A N ASN 72.A O no hydrogen 2.456 N/A THR 100.A OG1 ILE 88.A O no hydrogen 3.509 N/A VAL 101.A N ILE 88.A O no hydrogen 2.595 N/A THR 102.A N SER 109.A O no hydrogen 2.796 N/A THR 102.A OG1 SER 87.A OG no hydrogen 2.358 N/A CYS 103.A N LYS 86.A O no hydrogen 2.932 N/A CYS 103.A SG ARG 63.A O no hydrogen 3.832 N/A CYS 103.A SG PHE 82.A O no hydrogen 3.781 N/A MET 104.A N GLY 107.A O no hydrogen 2.477 N/A GLY 107.A N MET 104.A O no hydrogen 2.744 N/A TRP 108.A NE1 TYR 66.A O no hydrogen 2.795 N/A SER 109.A N THR 102.A O no hydrogen 2.682 N/A CYS 114.A SG ASN 72.A O no hydrogen 3.230 N/A ILE 115.A N ALA 95.A O no hydrogen 2.571 N/A