Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4x66_L.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 2.A N GLN 5.A OE1 no hydrogen 3.131 N/A THR 2.A OG1 GLN 5.A OE1 no hydrogen 3.256 N/A GLN 5.A N THR 2.A O no hydrogen 2.797 N/A LEU 6.A N THR 2.A O no hydrogen 3.231 N/A VAL 7.A N ILE 3.A O no hydrogen 2.912 N/A ARG 8.A N ASN 4.A O no hydrogen 2.881 N/A LYS 9.A N GLN 5.A O no hydrogen 2.624 N/A SER 18.A OG VAL 20.A O no hydrogen 3.282 N/A VAL 20.A N SER 18.A OG no hydrogen 3.003 N/A ALA 26.A N LEU 23.A O no hydrogen 2.393 N/A ARG 29.A N ILE 81.A O no hydrogen 2.931 N/A ARG 29.A NH1 ALA 22.A O no hydrogen 3.289 N/A GLY 31.A N VAL 79.A O no hydrogen 2.889 N/A VAL 32.A N ARG 55.A O no hydrogen 2.908 N/A CYS 33.A N SER 77.A O no hydrogen 2.972 N/A CYS 33.A SG SER 77.A O no hydrogen 3.319 N/A THR 34.A N LYS 53.A O no hydrogen 2.790 N/A THR 34.A OG1 LYS 53.A O no hydrogen 3.513 N/A THR 34.A OG1 GLU 61.A OE1 no hydrogen 3.182 N/A ARG 37.A N VAL 51.A O no hydrogen 2.864 N/A VAL 39.A N ARG 49.A O no hydrogen 2.923 N/A ASN 45.A N LYS 42.A O no hydrogen 3.092 N/A ARG 49.A N VAL 39.A O no hydrogen 2.943 N/A LYS 50.A NZ LEU 48.A O no hydrogen 2.742 N/A VAL 51.A N ARG 37.A O no hydrogen 2.967 N/A ALA 52.A N ALA 64.A O no hydrogen 2.894 N/A LYS 53.A N VAL 35.A O no hydrogen 3.075 N/A VAL 54.A N VAL 62.A O no hydrogen 2.881 N/A ARG 55.A N VAL 32.A O no hydrogen 2.874 N/A LEU 56.A N TYR 60.A O no hydrogen 2.713 N/A THR 57.A N ARG 30.A O no hydrogen 3.116 N/A THR 57.A OG1 ARG 30.A O no hydrogen 3.252 N/A GLY 59.A N LEU 56.A O no hydrogen 3.490 N/A VAL 62.A N VAL 54.A O no hydrogen 2.898 N/A THR 63.A OG1 GLY 90.A O no hydrogen 3.230 N/A ALA 64.A N ALA 52.A O no hydrogen 2.903 N/A TYR 65.A N TYR 93.A O no hydrogen 2.835 N/A ILE 66.A N LYS 50.A O no hydrogen 3.036 N/A GLN 74.A N SER 77.A OG no hydrogen 2.520 N/A SER 77.A OG GLN 74.A O no hydrogen 3.298 N/A VAL 78.A N ASP 101.A OD2 no hydrogen 2.917 N/A VAL 79.A N GLY 31.A O no hydrogen 2.895 N/A ILE 81.A N ARG 29.A O no hydrogen 2.914 N/A ARG 82.A N HIS 94.A O no hydrogen 2.748 N/A VAL 86.A N VAL 91.A O no hydrogen 3.365 N/A VAL 91.A N LEU 88.A O no hydrogen 3.311 N/A HIS 94.A N ARG 82.A O no hydrogen 2.823 N/A HIS 94.A ND1 GLY 84.A O no hydrogen 3.021 N/A ILE 95.A N TYR 65.A O no hydrogen 2.868 N/A VAL 96.A N LEU 80.A O no hydrogen 3.009 N/A ARG 97.A NE ALA 103.A O no hydrogen 3.248 N/A ARG 97.A NH1 PRO 67.A O no hydrogen 2.777 N/A ARG 97.A NH1 GLY 70.A O no hydrogen 2.740 N/A ARG 97.A NH2 GLY 70.A O no hydrogen 2.748 N/A ARG 97.A NH2 ALA 103.A O no hydrogen 3.253 N/A GLY 98.A N ALA 102.A O no hydrogen 3.118 N/A ASP 101.A N VAL 78.A O no hydrogen 3.035 N/A ALA 102.A N VAL 99.A O no hydrogen 3.085 N/A ALA 103.A N ASN 72.A OD1 no hydrogen 3.461 N/A VAL 105.A N TYR 115.A O no hydrogen 3.252 N/A ARG 112.A NE THR 117.A O no hydrogen 3.245 N/A THR 117.A N ARG 112.A O no hydrogen 3.215 N/A THR 117.A OG1 VAL 105.A O no hydrogen 2.355 N/A