Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6y6x_LV.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 2.A N SER 1.A OG no hydrogen 2.512 N/A LYS 4.A NZ VAL 48.A O no hydrogen 3.234 N/A LYS 4.A NZ ASP 50.A OD1 no hydrogen 2.953 N/A ILE 17.A N LEU 28.A O no hydrogen 2.902 N/A ASN 18.A N ASN 92.A O no hydrogen 2.935 N/A CYS 19.A N LYS 26.A O no hydrogen 2.883 N/A CYS 19.A SG ASP 21.A OD1 no hydrogen 3.166 N/A CYS 19.A SG GLY 94.A O no hydrogen 3.930 N/A ALA 20.A N GLY 94.A O no hydrogen 2.922 N/A ASN 22.A ND2 SER 106.A OG no hydrogen 2.746 N/A LYS 26.A N LYS 58.A O no hydrogen 3.230 N/A ASN 27.A N LYS 58.A O no hydrogen 3.451 N/A LEU 28.A N ILE 17.A O no hydrogen 2.807 N/A TYR 29.A N THR 55.A O no hydrogen 2.460 N/A ILE 30.A N ALA 15.A O no hydrogen 2.958 N/A ILE 31.A N MET 53.A O no hydrogen 2.760 N/A SER 32.A OG ILE 31.A O no hydrogen 2.733 N/A LYS 34.A N MET 51.A O no hydrogen 2.836 N/A ARG 39.A NH2 LEU 40.A O no hydrogen 3.351 N/A ARG 42.A N ARG 39.A O no hydrogen 3.349 N/A ALA 46.A N LEU 11.A O no hydrogen 2.768 N/A GLY 47.A N ASP 50.A OD2 no hydrogen 2.584 N/A VAL 48.A N GLN 75.A OE1 no hydrogen 3.036 N/A GLY 49.A N VAL 72.A O no hydrogen 2.871 N/A ASP 50.A N GLY 47.A O no hydrogen 3.290 N/A VAL 52.A N ALA 70.A O no hydrogen 2.801 N/A MET 53.A N SER 32.A O no hydrogen 3.356 N/A ALA 54.A N HIS 68.A O no hydrogen 2.891 N/A THR 55.A N TYR 29.A O no hydrogen 2.835 N/A GLU 62.A N GLU 62.A OE1 no hydrogen 2.816 N/A LEU 63.A N LYS 60.A O no hydrogen 3.097 N/A LYS 66.A NZ GLU 62.A O no hydrogen 2.493 N/A HIS 68.A N ALA 54.A O no hydrogen 2.865 N/A ALA 70.A N VAL 52.A O no hydrogen 2.882 N/A VAL 71.A N VAL 95.A O no hydrogen 2.861 N/A VAL 72.A N ASP 50.A O no hydrogen 2.985 N/A ILE 73.A N ALA 93.A O no hydrogen 2.812 N/A ARG 74.A N ALA 93.A O no hydrogen 3.002 N/A ARG 74.A NE ASP 91.A OD2 no hydrogen 3.146 N/A ARG 74.A NH1 ASP 91.A OD2 no hydrogen 3.212 N/A ARG 74.A NH1 THR 109.A O no hydrogen 3.351 N/A ARG 74.A NH2 THR 109.A O no hydrogen 3.297 N/A ARG 74.A NH2 PRO 111.A O no hydrogen 2.496 N/A GLN 75.A NE2 SER 8.A O no hydrogen 2.991 N/A GLN 75.A NE2 LYS 77.A O no hydrogen 2.751 N/A ARG 76.A N ASN 92.A OD1 no hydrogen 2.705 N/A TYR 79.A N LEU 87.A O no hydrogen 3.038 N/A TYR 79.A OH GLU 115.A OE1 no hydrogen 2.989 N/A ARG 81.A N VAL 85.A O no hydrogen 3.052 N/A LEU 87.A N TYR 79.A O no hydrogen 3.134 N/A PHE 89.A N GLN 75.A O no hydrogen 3.029 N/A ALA 93.A N ARG 74.A O no hydrogen 2.897 N/A GLY 94.A N ASN 18.A O no hydrogen 3.028 N/A VAL 95.A N VAL 71.A O no hydrogen 2.946 N/A VAL 97.A N PRO 69.A O no hydrogen 2.894 N/A ASN 98.A N GLU 102.A O no hydrogen 2.950 N/A GLY 101.A N ASN 98.A O no hydrogen 3.372 N/A GLU 102.A N ASN 98.A OD1 no hydrogen 2.669 N/A LYS 104.A N ILE 96.A O no hydrogen 2.983 N/A SER 106.A N ASN 22.A OD1 no hydrogen 2.754 N/A ALA 107.A N ASN 22.A OD1 no hydrogen 3.440 N/A THR 109.A N ALA 20.A O no hydrogen 2.884 N/A VAL 112.A N SER 129.A O no hydrogen 3.045 N/A ALA 113.A N ILE 73.A O no hydrogen 3.246 N/A CYS 116.A N ALA 113.A O no hydrogen 3.346 N/A CYS 116.A SG ILE 73.A O no hydrogen 3.969 N/A CYS 116.A SG ALA 113.A O no hydrogen 3.211 N/A ALA 117.A N ALA 113.A O no hydrogen 2.934 N/A ASP 118.A N LYS 114.A O no hydrogen 2.968 N/A TRP 120.A N CYS 116.A O no hydrogen 2.909 N/A ILE 123.A N TRP 120.A O no hydrogen 3.183 N/A ALA 124.A N TRP 120.A O no hydrogen 3.077 N/A SER 125.A N PRO 121.A O no hydrogen 3.147 N/A SER 125.A OG PRO 121.A O no hydrogen 3.225 N/A SER 125.A OG ARG 122.A O no hydrogen 2.705 N/A ALA 131.A N VAL 112.A O no hydrogen 3.042 N/A