Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3m0d_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 6.A N SER 3.A OG no hydrogen 3.158 N/A TYR 7.A N SER 3.A O no hydrogen 3.046 N/A ARG 8.A N CYS 4.A O no hydrogen 2.915 N/A ARG 8.A NE ALA 27.A O no hydrogen 3.004 N/A ARG 8.A NH2 ALA 27.A O no hydrogen 3.378 N/A MET 9.A N GLU 5.A O no hydrogen 2.783 N/A SER 10.A N LEU 6.A O no hydrogen 2.837 N/A SER 10.A OG TYR 7.A O no hydrogen 2.825 N/A THR 11.A N ARG 8.A O no hydrogen 3.209 N/A THR 11.A OG1 ARG 8.A O no hydrogen 2.601 N/A TYR 12.A N MET 9.A O no hydrogen 2.832 N/A TYR 12.A OH PHE 31.A O no hydrogen 2.668 N/A PHE 15.A N TYR 12.A O no hydrogen 3.245 N/A SER 22.A OG SER 25.A OG no hydrogen 3.256 N/A GLU 23.A N GLU 23.A OE1 no hydrogen 2.749 N/A SER 25.A N SER 22.A OG no hydrogen 3.269 N/A SER 25.A OG SER 22.A O no hydrogen 3.447 N/A SER 25.A OG SER 22.A OG no hydrogen 3.256 N/A LEU 26.A N SER 22.A O no hydrogen 3.341 N/A ALA 27.A N GLU 23.A O no hydrogen 3.077 N/A ARG 28.A N ARG 24.A O no hydrogen 2.952 N/A ALA 29.A N SER 25.A O no hydrogen 3.000 N/A GLY 30.A N ALA 27.A O no hydrogen 2.847 N/A PHE 31.A N LEU 26.A O no hydrogen 3.138 N/A TYR 32.A N LYS 41.A O no hydrogen 2.741 N/A TYR 33.A N THR 11.A OG1 no hydrogen 3.013 N/A TYR 33.A OH ASN 37.A O no hydrogen 2.463 N/A THR 34.A N LYS 39.A O no hydrogen 2.870 N/A THR 34.A OG1 LYS 39.A O no hydrogen 2.548 N/A LYS 39.A N VAL 36.A O no hydrogen 2.996 N/A VAL 40.A N LEU 49.A O no hydrogen 3.133 N/A LYS 41.A N TYR 32.A O no hydrogen 2.833 N/A LYS 41.A NZ GLY 46.A O no hydrogen 3.184 N/A CYS 42.A N LEU 47.A O no hydrogen 2.971 N/A CYS 42.A SG GLY 30.A O no hydrogen 3.963 N/A CYS 45.A SG HIS 62.A NE2 no hydrogen 3.590 N/A LEU 49.A N VAL 40.A O no hydrogen 3.257 N/A ASN 51.A N ASP 38.A OD1 no hydrogen 3.190 N/A TRP 52.A N ASP 38.A OD2 no hydrogen 3.138 N/A LYS 53.A N ASP 56.A OD2 no hydrogen 2.895 N/A ASP 56.A N LYS 53.A O no hydrogen 3.201 N/A LYS 61.A N SER 57.A O no hydrogen 2.914 N/A HIS 62.A N PRO 58.A O no hydrogen 3.126 N/A HIS 62.A N THR 59.A O no hydrogen 2.914 N/A HIS 62.A ND1 ALA 29.A O no hydrogen 2.875 N/A LYS 63.A N THR 59.A O no hydrogen 3.035 N/A LYS 64.A N GLU 60.A O no hydrogen 2.959 N/A LEU 65.A N LYS 61.A O no hydrogen 3.319 N/A CYS 69.A N TYR 66.A O no hydrogen 3.026 N/A CYS 69.A SG HIS 62.A NE2 no hydrogen 3.702 N/A GLN 73.A N CYS 69.A O no hydrogen 3.003 N/A GLN 73.A NE2 PRO 67.A O no hydrogen 3.173 N/A SER 74.A N PHE 71.A O no hydrogen 2.939 N/A SER 74.A OG PHE 71.A O no hydrogen 2.935 N/A LEU 75.A N PHE 71.A O no hydrogen 3.141 N/A