Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2xcm_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A NZ GLU 46.A OE2 no hydrogen 3.326 N/A ARG 4.A NH1 GLU 6.A OE2 no hydrogen 2.863 N/A ARG 4.A NH2 GLU 6.A OE2 no hydrogen 3.360 N/A GLU 6.A N THR 17.A O no hydrogen 2.850 N/A TYR 8.A N VAL 15.A O no hydrogen 2.975 N/A LYS 10.A N GLU 13.A O no hydrogen 2.744 N/A GLU 12.A N GLU 12.A OE1 no hydrogen 2.656 N/A GLU 13.A N LYS 10.A O no hydrogen 3.315 N/A VAL 14.A N LEU 77.A O no hydrogen 2.972 N/A VAL 15.A N TYR 8.A O no hydrogen 2.801 N/A VAL 16.A N ILE 75.A O no hydrogen 2.774 N/A THR 17.A N GLU 6.A O no hydrogen 2.772 N/A VAL 18.A N ILE 73.A O no hydrogen 2.931 N/A PHE 19.A N ARG 4.A O no hydrogen 2.953 N/A ALA 20.A N VAL 18.A O no hydrogen 3.088 N/A ASN 27.A N PRO 24.A O no hydrogen 2.985 N/A ASN 27.A ND2 GLU 42.A O no hydrogen 3.356 N/A VAL 28.A N LYS 25.A O no hydrogen 2.993 N/A ASN 29.A N VAL 40.A O no hydrogen 2.934 N/A ASP 31.A N SER 38.A O no hydrogen 2.912 N/A PHE 32.A N ASP 31.A OD2 no hydrogen 2.786 N/A GLY 33.A N ILE 36.A O no hydrogen 2.918 N/A GLN 35.A NE2 LEU 55.A O no hydrogen 3.104 N/A LEU 37.A N PRO 53.A O no hydrogen 3.103 N/A SER 38.A N ASP 31.A O no hydrogen 2.935 N/A VAL 39.A N LEU 51.A O no hydrogen 2.825 N/A VAL 40.A N ASN 29.A O no hydrogen 2.880 N/A ILE 41.A N TYR 49.A O no hydrogen 2.789 N/A GLU 42.A N ASN 27.A O no hydrogen 3.087 N/A GLU 46.A N VAL 43.A O no hydrogen 2.647 N/A TYR 49.A N ILE 41.A O no hydrogen 2.978 N/A LEU 51.A N VAL 39.A O no hydrogen 2.814 N/A GLN 52.A NE2 SER 38.A OG no hydrogen 2.970 N/A LEU 55.A N GLN 35.A O no hydrogen 2.835 N/A PHE 56.A N LEU 88.A O no hydrogen 2.846 N/A ILE 59.A N GLU 34.A O no hydrogen 2.939 N/A ILE 60.A N ALA 78.A O no hydrogen 2.848 N/A LYS 63.A N ILE 60.A O no hydrogen 2.843 N/A CYS 64.A N PRO 61.A O no hydrogen 3.132 N/A CYS 64.A SG ILE 60.A O no hydrogen 3.299 N/A LYS 65.A N CYS 76.A O no hydrogen 3.074 N/A GLU 67.A N GLU 74.A O no hydrogen 2.932 N/A LEU 69.A N LYS 72.A O no hydrogen 2.808 N/A ILE 73.A N VAL 18.A O no hydrogen 2.913 N/A GLU 74.A N GLU 67.A O no hydrogen 3.103 N/A ILE 75.A N VAL 16.A O no hydrogen 2.748 N/A CYS 76.A N LYS 65.A O no hydrogen 2.816 N/A LEU 77.A N VAL 14.A O no hydrogen 2.780 N/A LYS 79.A N GLU 12.A O no hydrogen 3.085 N/A LYS 79.A NZ LYS 10.A O no hydrogen 2.969 N/A LYS 79.A NZ ILE 83.A O no hydrogen 2.799 N/A ALA 80.A N LYS 58.A O no hydrogen 2.798 N/A ILE 83.A N ASP 81.A O no hydrogen 3.028 N/A SER 87.A OG GLU 89.A O no hydrogen 2.832 N/A HIS 90.A N ARG 54.A O no hydrogen 2.862 N/A LYS 92.A NZ HIS 90.A O no hydrogen 3.501 N/A