Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7odr_S.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 6.A N LEU 3.A O no hydrogen 3.058 N/A THR 10.A N SER 13.A OG no hydrogen 2.688 N/A SER 13.A OG PRO 8.A O no hydrogen 3.509 N/A SER 13.A OG THR 10.A O no hydrogen 2.928 N/A GLU 28.A N ASP 24.A O no hydrogen 2.717 N/A THR 29.A N PRO 25.A O no hydrogen 3.050 N/A THR 29.A OG1 PRO 25.A O no hydrogen 2.389 N/A HIS 31.A N GLU 27.A O no hydrogen 3.320 N/A HIS 32.A N GLU 28.A O no hydrogen 2.904 N/A HIS 32.A NE2 GLU 28.A OE2 no hydrogen 2.994 N/A ALA 33.A N THR 29.A O no hydrogen 3.379 N/A GLU 34.A N ARG 30.A O no hydrogen 3.281 N/A VAL 35.A N HIS 31.A O no hydrogen 3.300 N/A VAL 36.A N HIS 32.A O no hydrogen 2.973 N/A LYS 37.A N ALA 33.A O no hydrogen 2.993 N/A LYS 38.A N GLU 34.A O no hydrogen 2.945 N/A VAL 39.A N VAL 35.A O no hydrogen 2.840 N/A ASN 40.A N VAL 36.A O no hydrogen 2.759 N/A GLU 41.A N LYS 37.A O no hydrogen 2.839 N/A MET 42.A N LYS 38.A O no hydrogen 3.254 N/A MET 42.A N VAL 39.A O no hydrogen 3.040 N/A ILE 43.A N ASN 40.A O no hydrogen 3.068 N/A VAL 44.A N ASN 40.A O no hydrogen 3.439 N/A THR 45.A N GLU 41.A O no hydrogen 3.365 N/A THR 45.A OG1 GLU 41.A O no hydrogen 2.728 N/A GLY 46.A N ILE 43.A O no hydrogen 3.255 N/A GLN 47.A N MET 42.A O no hydrogen 2.939 N/A ARG 50.A NH1 GLU 67.A OE2 no hydrogen 3.499 N/A ARG 50.A NH2 GLU 67.A OE2 no hydrogen 3.232 N/A PHE 52.A N GLY 93.A O no hydrogen 3.165 N/A ALA 53.A N VAL 64.A O no hydrogen 2.788 N/A VAL 54.A N LEU 91.A O no hydrogen 2.749 N/A VAL 55.A N TRP 62.A O no hydrogen 3.069 N/A HIS 56.A N LYS 88.A O no hydrogen 3.042 N/A PHE 57.A N ARG 60.A O no hydrogen 2.693 N/A SER 59.A OG ALA 58.A O no hydrogen 2.449 N/A ARG 60.A N PHE 57.A O no hydrogen 2.972 N/A TRP 62.A N VAL 55.A O no hydrogen 2.811 N/A TRP 62.A NE1 PHE 57.A O no hydrogen 3.180 N/A VAL 64.A N ALA 53.A O no hydrogen 2.862 N/A THR 65.A N ASP 68.A OD2 no hydrogen 2.858 N/A THR 65.A OG1 LEU 51.A O no hydrogen 3.226 N/A SER 66.A N THR 65.A OG1 no hydrogen 2.658 N/A SER 66.A OG ASN 152.A O no hydrogen 3.017 N/A GLU 67.A N ILE 151.A O no hydrogen 2.817 N/A ILE 70.A N LEU 149.A O no hydrogen 3.029 N/A ILE 72.A N THR 147.A O no hydrogen 2.669 N/A GLY 81.A N VAL 116.A O no hydrogen 2.395 N/A GLU 82.A N ALA 79.A O no hydrogen 3.323 N/A ARG 83.A NE ASN 152.A OD1 no hydrogen 3.243 N/A ILE 84.A N ALA 114.A O no hydrogen 2.852 N/A ARG 85.A NH2 LYS 107.A O no hydrogen 2.788 N/A ARG 85.A NH2 VAL 110.A O no hydrogen 3.406 N/A LEU 86.A N VAL 112.A O no hydrogen 2.672 N/A LEU 90.A N VAL 54.A O no hydrogen 2.701 N/A LEU 91.A N VAL 54.A O no hydrogen 3.443 N/A VAL 92.A N LEU 99.A O no hydrogen 3.179 N/A GLY 93.A N PHE 52.A O no hydrogen 2.869 N/A ALA 94.A N PHE 97.A O no hydrogen 2.768 N/A LEU 99.A N VAL 92.A O no hydrogen 2.839 N/A GLY 101.A N LEU 90.A O no hydrogen 2.920 N/A LEU 105.A N VAL 89.A O no hydrogen 2.992 N/A LEU 109.A N GLY 106.A O no hydrogen 3.179 N/A ARG 111.A N GLU 155.A O no hydrogen 2.857 N/A ARG 111.A NE GLU 113.A OE2 no hydrogen 2.367 N/A GLU 113.A N SER 153.A O no hydrogen 3.361 N/A ALA 114.A N ILE 84.A O no hydrogen 2.860 N/A THR 115.A N ARG 150.A O no hydrogen 3.133 N/A THR 115.A OG1 ASN 152.A OD1 no hydrogen 2.301 N/A VAL 116.A N GLU 82.A O no hydrogen 3.177 N/A ILE 117.A N VAL 148.A O no hydrogen 3.180 N/A LYS 119.A NZ LEU 78.A O no hydrogen 3.369 N/A THR 120.A N GLN 146.A O no hydrogen 3.133 N/A THR 120.A OG1 GLU 121.A O no hydrogen 3.263 N/A SER 122.A N THR 144.A O no hydrogen 2.637 N/A SER 122.A OG TRP 123.A O no hydrogen 3.166 N/A ARG 125.A N VAL 142.A O no hydrogen 2.948 N/A ILE 127.A N ARG 140.A O no hydrogen 2.672 N/A ARG 129.A N LYS 138.A O no hydrogen 3.056 N/A ARG 131.A N PHE 136.A O no hydrogen 3.034 N/A LYS 138.A N ARG 129.A O no hydrogen 3.198 N/A ARG 140.A N ILE 127.A O no hydrogen 2.689 N/A VAL 142.A N ARG 125.A O no hydrogen 3.247 N/A THR 143.A OG1 GLU 121.A OE1 no hydrogen 3.319 N/A THR 143.A OG1 THR 143.A O no hydrogen 2.621 N/A GLN 146.A N THR 120.A O no hydrogen 2.559 N/A THR 147.A N ILE 72.A O no hydrogen 2.761 N/A THR 147.A OG1 ASN 74.A O no hydrogen 3.085 N/A VAL 148.A N GLU 118.A O no hydrogen 3.009 N/A LEU 149.A N ILE 70.A O no hydrogen 3.081 N/A ARG 150.A N THR 115.A O no hydrogen 3.185 N/A ILE 151.A N ASP 68.A O no hydrogen 3.080 N/A ASN 152.A N GLU 113.A O no hydrogen 2.868 N/A SER 153.A OG GLU 155.A OE1 no hydrogen 2.828 N/A GLU 155.A N ARG 111.A O no hydrogen 3.251 N/A ALA 157.A N LEU 109.A O no hydrogen 3.054 N/A CYS 159.A N ALA 157.A O no hydrogen 2.767 N/A CYS 159.A SG ASP 108.A O no hydrogen 3.219 N/A