Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3ab2_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 7.A N VAL 101.A O no hydrogen 2.912 N/A THR 7.A OG1 VAL 101.A O no hydrogen 3.232 N/A GLY 8.A N VAL 101.A O no hydrogen 3.458 N/A ALA 10.A N SER 99.A O no hydrogen 2.986 N/A SER 14.A N ASP 12.A OD2 no hydrogen 3.306 N/A SER 14.A OG ASP 12.A OD1 no hydrogen 3.152 N/A SER 14.A OG ASP 12.A OD2 no hydrogen 2.620 N/A ALA 16.A N CYS 65.A O no hydrogen 3.010 N/A LYS 17.A N ASP 92.A O no hydrogen 2.979 N/A LYS 17.A NZ ASP 92.A OD2 no hydrogen 3.319 N/A VAL 18.A N PHE 63.A O no hydrogen 2.885 N/A THR 19.A N LEU 90.A O no hydrogen 3.295 N/A THR 19.A OG1 THR 62.A OG1 no hydrogen 2.736 N/A VAL 20.A N ILE 61.A O no hydrogen 2.832 N/A LEU 21.A N ASN 88.A O no hydrogen 2.992 N/A GLY 22.A N ASP 60.A OD2 no hydrogen 3.006 N/A ASP 25.A N GLY 57.A O no hydrogen 2.975 N/A LYS 26.A N SER 24.A O no hydrogen 2.858 N/A GLU 29.A N LYS 26.A O no hydrogen 3.360 N/A LYS 32.A N GLY 28.A O no hydrogen 3.410 N/A LYS 32.A NZ GLU 29.A OE1 no hydrogen 3.513 N/A LYS 32.A NZ GLU 29.A OE2 no hydrogen 3.174 N/A PHE 34.A N ALA 30.A O no hydrogen 3.174 N/A ARG 35.A N ALA 31.A O no hydrogen 2.927 N/A ALA 36.A N LYS 32.A O no hydrogen 3.417 N/A LEU 37.A N VAL 33.A O no hydrogen 3.458 N/A ALA 38.A N PHE 34.A O no hydrogen 3.044 N/A ASP 39.A N ARG 35.A O no hydrogen 2.887 N/A ALA 40.A N ALA 36.A O no hydrogen 3.223 N/A GLU 41.A N ALA 38.A O no hydrogen 3.021 N/A ILE 42.A N LEU 37.A O no hydrogen 2.887 N/A ASP 45.A N THR 64.A O no hydrogen 3.017 N/A MET 46.A N THR 64.A OG1 no hydrogen 3.109 N/A LEU 48.A N THR 62.A O no hydrogen 2.862 N/A VAL 51.A N ASN 50.A OD1 no hydrogen 2.769 N/A SER 52.A OG ASP 25.A OD1 no hydrogen 2.608 N/A SER 53.A N THR 58.A O no hydrogen 3.142 N/A ASP 56.A N SER 53.A OG no hydrogen 2.996 N/A GLY 57.A N SER 53.A O no hydrogen 2.889 N/A THR 59.A N ILE 23.A O no hydrogen 2.720 N/A ILE 61.A N VAL 20.A O no hydrogen 2.922 N/A THR 62.A N LEU 48.A O no hydrogen 3.117 N/A THR 62.A OG1 THR 19.A OG1 no hydrogen 2.736 N/A PHE 63.A N VAL 18.A O no hydrogen 2.917 N/A THR 64.A N MET 46.A O no hydrogen 2.911 N/A THR 64.A OG1 GLU 15.A OE1 no hydrogen 3.449 N/A THR 64.A OG1 GLU 15.A OE2 no hydrogen 3.148 N/A CYS 65.A N ALA 16.A O no hydrogen 3.122 N/A CYS 65.A SG PRO 66.A O no hydrogen 3.973 N/A ARG 67.A N SER 14.A O no hydrogen 2.990 N/A ARG 67.A NE GLU 15.A O no hydrogen 3.255 N/A ARG 67.A NH1 GLU 15.A O no hydrogen 3.420 N/A ARG 67.A NH1 VAL 95.A O no hydrogen 2.933 N/A ARG 67.A NH2 GLU 142.A OE2 no hydrogen 3.082 N/A GLY 70.A N ARG 67.A O no hydrogen 3.244 N/A ARG 72.A NH1 ASP 69.A OD1 no hydrogen 3.471 N/A ARG 72.A NH2 ALA 40.A O no hydrogen 2.746 N/A ALA 73.A N ASP 69.A O no hydrogen 3.002 N/A MET 74.A N GLY 70.A O no hydrogen 3.283 N/A GLU 75.A N ARG 71.A O no hydrogen 3.160 N/A ILE 76.A N ARG 72.A O no hydrogen 2.993 N/A LEU 77.A N ALA 73.A O no hydrogen 3.398 N/A LYS 78.A N MET 74.A O no hydrogen 2.700 N/A LYS 79.A N GLU 75.A O no hydrogen 2.953 N/A LEU 80.A N LEU 77.A O no hydrogen 2.719 N/A ASN 85.A ND2 GLN 81.A O no hydrogen 2.619 N/A THR 87.A N LEU 21.A O no hydrogen 2.983 N/A THR 87.A OG1 LEU 21.A O no hydrogen 3.394 N/A LEU 90.A N THR 19.A O no hydrogen 2.974 N/A ASP 92.A N LYS 17.A O no hydrogen 2.996 N/A GLN 94.A N ASP 92.A OD1 no hydrogen 3.013 N/A GLY 96.A N ILE 140.A O no hydrogen 2.821 N/A LYS 97.A N ASP 12.A O no hydrogen 3.120 N/A VAL 98.A N VAL 138.A O no hydrogen 3.145 N/A SER 99.A N ALA 10.A O no hydrogen 2.922 N/A SER 99.A OG SER 137.A OG no hydrogen 2.727 N/A LEU 100.A N ILE 136.A O no hydrogen 2.742 N/A VAL 101.A N GLY 8.A O no hydrogen 2.987 N/A GLY 102.A N ILE 134.A O no hydrogen 3.482 N/A ALA 103.A N VAL 5.A O no hydrogen 2.782 N/A MET 105.A N GLU 133.A O no hydrogen 3.120 N/A SER 107.A OG MET 1.A O no hydrogen 3.453 N/A HIS 108.A N MET 105.A O no hydrogen 3.314 N/A VAL 111.A N HIS 108.A O no hydrogen 3.007 N/A ALA 113.A N PRO 109.A O no hydrogen 3.319 N/A GLU 114.A N GLY 110.A O no hydrogen 2.774 N/A PHE 115.A N VAL 111.A O no hydrogen 2.845 N/A MET 116.A N THR 112.A O no hydrogen 3.153 N/A GLU 117.A N ALA 113.A O no hydrogen 2.989 N/A ALA 118.A N GLU 114.A O no hydrogen 2.909 N/A LEU 119.A N PHE 115.A O no hydrogen 3.321 N/A ARG 120.A N MET 116.A O no hydrogen 2.849 N/A ARG 120.A NE ASP 121.A OD1 no hydrogen 2.747 N/A ARG 120.A NH1 ASP 121.A OD1 no hydrogen 3.098 N/A ARG 120.A NH1 ASP 121.A OD2 no hydrogen 3.218 N/A ASP 121.A N GLU 117.A O no hydrogen 2.994 N/A ASN 123.A N ARG 120.A O no hydrogen 2.724 N/A VAL 124.A N LEU 119.A O no hydrogen 2.860 N/A GLU 127.A N LEU 139.A O no hydrogen 2.973 N/A LEU 128.A N LEU 139.A O no hydrogen 3.304 N/A SER 130.A N SER 137.A O no hydrogen 2.964 N/A SER 132.A N ARG 135.A O no hydrogen 2.587 N/A ARG 135.A N SER 132.A O no hydrogen 3.429 N/A ILE 136.A N LEU 100.A O no hydrogen 3.014 N/A SER 137.A N SER 130.A O no hydrogen 3.287 N/A SER 137.A OG SER 99.A OG no hydrogen 2.727 N/A VAL 138.A N VAL 98.A O no hydrogen 3.008 N/A LEU 139.A N LEU 128.A O no hydrogen 3.011 N/A ILE 140.A N GLY 96.A O no hydrogen 3.082 N/A ARG 141.A NE GLU 127.A OE2 no hydrogen 2.740 N/A ARG 141.A NH1 ASP 92.A OD2 no hydrogen 2.597 N/A ARG 141.A NH1 GLU 127.A OE1 no hydrogen 2.845 N/A ARG 141.A NH2 ASP 92.A OD1 no hydrogen 3.280 N/A GLU 142.A N GLN 94.A O no hydrogen 2.947 N/A ASP 144.A N ARG 141.A O no hydrogen 2.782 N/A LEU 145.A N GLU 142.A O no hydrogen 3.423 N/A ALA 148.A N ASP 144.A O no hydrogen 2.905 N/A ALA 149.A N LEU 145.A O no hydrogen 2.974 N/A ARG 150.A N ASP 146.A O no hydrogen 3.268 N/A ALA 151.A N ALA 147.A O no hydrogen 3.283 N/A LEU 152.A N ALA 148.A O no hydrogen 2.917 N/A HIS 153.A N ALA 149.A O no hydrogen 2.634 N/A GLU 154.A N ARG 150.A O no hydrogen 2.969 N/A GLN 155.A N ALA 151.A O no hydrogen 2.853 N/A GLN 155.A NE2 GLU 114.A O no hydrogen 3.325 N/A PHE 156.A N LEU 152.A O no hydrogen 3.265 N/A LEU 158.A N HIS 153.A O no hydrogen 3.140 N/A