Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7bhp_Lc.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 2.A OG ILE 93.A O no hydrogen 3.566 N/A SER 5.A OG GLU 1.A OE2 no hydrogen 2.308 N/A SER 5.A OG ASN 4.A O no hydrogen 2.517 N/A ARG 6.A NE ASP 89.A OD2 no hydrogen 2.587 N/A ARG 6.A NH2 ASP 89.A OD2 no hydrogen 3.020 N/A GLN 8.A N GLN 8.A OE1 no hydrogen 2.469 N/A GLN 8.A NE2 SER 5.A O no hydrogen 2.298 N/A LEU 9.A N ARG 6.A O no hydrogen 3.332 N/A MET 11.A N LEU 7.A O no hydrogen 3.013 N/A LYS 12.A N GLN 8.A O no hydrogen 3.038 N/A LYS 12.A NZ LEU 9.A O no hydrogen 3.186 N/A LYS 12.A NZ SER 13.A OG no hydrogen 2.264 N/A SER 13.A N LEU 9.A O no hydrogen 2.911 N/A SER 13.A OG LEU 9.A O no hydrogen 2.912 N/A GLY 14.A N VAL 10.A O no hydrogen 2.722 N/A VAL 17.A N ALA 83.A O no hydrogen 3.279 N/A GLN 22.A N GLN 22.A OE1 no hydrogen 2.553 N/A THR 23.A OG1 GLY 19.A O no hydrogen 2.971 N/A THR 23.A OG1 TYR 20.A O no hydrogen 2.283 N/A LEU 24.A N TYR 20.A O no hydrogen 2.871 N/A LYS 25.A N LYS 21.A O no hydrogen 2.852 N/A MET 26.A N GLN 22.A O no hydrogen 2.775 N/A ILE 27.A N THR 23.A O no hydrogen 3.057 N/A ARG 28.A N LEU 24.A O no hydrogen 2.503 N/A GLN 29.A N LYS 25.A O no hydrogen 3.065 N/A GLN 29.A NE2 LYS 25.A O no hydrogen 3.425 N/A GLY 30.A N ILE 27.A O no hydrogen 2.904 N/A LYS 31.A N MET 26.A O no hydrogen 2.727 N/A LYS 33.A N ILE 84.A O no hydrogen 2.969 N/A LYS 33.A NZ ILE 85.A O no hydrogen 2.276 N/A LEU 34.A N ILE 84.A O no hydrogen 3.407 N/A VAL 35.A N GLY 59.A O no hydrogen 2.806 N/A ILE 36.A N LEU 82.A O no hydrogen 2.861 N/A LEU 37.A N HIS 61.A O no hydrogen 2.909 N/A ASN 39.A N GLY 65.A O no hydrogen 2.596 N/A CYS 41.A SG ASN 39.A O no hydrogen 3.961 N/A CYS 41.A SG PRO 42.A O no hydrogen 4.013 N/A LYS 46.A N PRO 42.A O no hydrogen 3.125 N/A SER 47.A N LEU 44.A O no hydrogen 2.597 N/A SER 47.A OG LEU 44.A O no hydrogen 2.276 N/A SER 47.A OG GLU 48.A OE1 no hydrogen 3.160 N/A GLU 48.A N LEU 44.A O no hydrogen 3.428 N/A GLU 48.A N GLU 48.A OE1 no hydrogen 2.636 N/A ILE 49.A N ARG 45.A O no hydrogen 3.300 N/A GLU 50.A N LYS 46.A O no hydrogen 2.973 N/A TYR 52.A N GLU 48.A O no hydrogen 2.478 N/A ALA 53.A N ILE 49.A O no hydrogen 2.909 N/A MET 54.A N GLU 50.A O no hydrogen 3.131 N/A MET 54.A N TYR 51.A O no hydrogen 3.113 N/A LEU 55.A N TYR 51.A O no hydrogen 3.387 N/A ALA 56.A N TYR 52.A O no hydrogen 3.006 N/A ALA 56.A N ALA 53.A O no hydrogen 3.090 N/A LYS 57.A N MET 54.A O no hydrogen 3.312 N/A LYS 57.A NZ LEU 55.A O no hydrogen 2.228 N/A THR 58.A N ALA 53.A O no hydrogen 3.371 N/A THR 58.A OG1 ALA 32.A O no hydrogen 3.407 N/A THR 58.A OG1 LYS 33.A O no hydrogen 2.491 N/A HIS 61.A N VAL 35.A O no hydrogen 3.052 N/A TYR 63.A N LEU 37.A O no hydrogen 2.656 N/A ASN 67.A N ASN 40.A OD1 no hydrogen 2.988 N/A ASN 67.A ND2 ASN 40.A OD1 no hydrogen 3.195 N/A GLU 69.A N ASN 66.A OD1 no hydrogen 2.666 N/A LEU 70.A N ASN 66.A O no hydrogen 3.194 N/A GLY 71.A N ASN 67.A O no hydrogen 2.971 N/A THR 72.A N ILE 68.A O no hydrogen 3.062 N/A ALA 73.A N GLU 69.A O no hydrogen 2.800 N/A CYS 74.A N LEU 70.A O no hydrogen 3.099 N/A CYS 74.A N GLY 71.A O no hydrogen 3.166 N/A CYS 74.A SG LEU 70.A O no hydrogen 3.168 N/A VAL 79.A N ASN 67.A O no hydrogen 3.214 N/A THR 81.A OG1 CYS 80.A O no hydrogen 2.573 N/A LEU 82.A N ILE 36.A O no hydrogen 2.942 N/A ALA 83.A N VAL 17.A O no hydrogen 3.196 N/A ILE 84.A N LEU 34.A O no hydrogen 2.827 N/A ILE 85.A N LYS 15.A O no hydrogen 3.130 N/A ASP 86.A N LYS 15.A O no hydrogen 2.899 N/A