Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 9ewx_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 6.A N THR 2.A O no hydrogen 3.221 N/A MET 7.A N LEU 3.A O no hydrogen 2.882 N/A ILE 8.A N ILE 4.A O no hydrogen 2.940 N/A VAL 9.A N GLU 5.A O no hydrogen 3.112 N/A VAL 10.A N LEU 6.A O no hydrogen 2.897 N/A ALA 11.A N MET 7.A O no hydrogen 2.900 N/A ILE 12.A N ILE 8.A O no hydrogen 2.906 N/A ILE 13.A N VAL 9.A O no hydrogen 2.858 N/A GLY 14.A N VAL 10.A O no hydrogen 2.936 N/A ILE 15.A N ALA 11.A O no hydrogen 2.892 N/A LEU 16.A N ILE 12.A O no hydrogen 2.844 N/A ALA 17.A N ILE 13.A O no hydrogen 3.034 N/A VAL 28.A N TYR 24.A O no hydrogen 3.403 N/A ALA 29.A N GLN 25.A O no hydrogen 2.907 N/A ARG 30.A N ASN 26.A O no hydrogen 2.913 N/A ARG 30.A NH1 MET 135.A O no hydrogen 3.263 N/A SER 31.A N TYR 27.A O no hydrogen 2.924 N/A SER 31.A OG TYR 27.A O no hydrogen 2.870 N/A SER 31.A OG VAL 28.A O no hydrogen 2.673 N/A GLU 32.A N VAL 28.A O no hydrogen 2.882 N/A GLY 33.A N ALA 29.A O no hydrogen 2.938 N/A ALA 34.A N ARG 30.A O no hydrogen 2.940 N/A SER 35.A N SER 31.A O no hydrogen 2.871 N/A ALA 36.A N GLU 32.A O no hydrogen 2.914 N/A LEU 37.A N GLY 33.A O no hydrogen 2.952 N/A ALA 38.A N ALA 34.A O no hydrogen 2.901 N/A THR 39.A N SER 35.A O no hydrogen 2.878 N/A THR 39.A OG1 SER 35.A O no hydrogen 2.637 N/A ILE 40.A N ALA 36.A O no hydrogen 2.974 N/A ASN 41.A N LEU 37.A O no hydrogen 2.862 N/A LYS 44.A N ASN 41.A O no hydrogen 3.055 N/A THR 45.A N PRO 42.A O no hydrogen 3.096 N/A VAL 47.A N LEU 43.A O no hydrogen 3.191 N/A GLU 48.A N LYS 44.A O no hydrogen 3.015 N/A GLU 49.A N THR 45.A O no hydrogen 2.899 N/A SER 50.A N THR 46.A O no hydrogen 2.916 N/A SER 50.A OG THR 46.A O no hydrogen 3.010 N/A SER 50.A OG THR 72.A OG1 no hydrogen 3.201 N/A LEU 51.A N VAL 47.A O no hydrogen 2.915 N/A SER 52.A N GLU 48.A O no hydrogen 2.900 N/A SER 52.A OG GLU 48.A O no hydrogen 2.929 N/A ARG 53.A N GLU 49.A O no hydrogen 3.017 N/A GLY 54.A N LEU 51.A O no hydrogen 3.270 N/A ILE 55.A N SER 50.A O no hydrogen 2.934 N/A LYS 59.A N ALA 56.A O no hydrogen 2.953 N/A ILE 60.A N GLY 57.A O no hydrogen 3.214 N/A LYS 61.A N THR 72.A O no hydrogen 3.029 N/A THR 68.A OG1 GLU 71.A OE1 no hydrogen 2.940 N/A THR 70.A N THR 68.A OG1 no hydrogen 3.169 N/A GLU 71.A N THR 68.A OG1 no hydrogen 3.165 N/A THR 72.A N LYS 59.A O no hydrogen 3.303 N/A THR 72.A OG1 SER 50.A OG no hydrogen 3.201 N/A VAL 74.A N LYS 61.A O no hydrogen 3.310 N/A GLY 75.A N GLY 63.A O no hydrogen 2.918 N/A ALA 80.A N GLU 77.A O no hydrogen 3.152 N/A ASN 81.A ND2 SER 35.A OG no hydrogen 3.351 N/A ASN 81.A ND2 THR 39.A OG1 no hydrogen 2.777 N/A LYS 82.A NZ ASP 79.A O no hydrogen 2.819 N/A LYS 82.A NZ ASP 79.A OD2 no hydrogen 2.622 N/A LEU 83.A N ASN 81.A OD1 no hydrogen 3.460 N/A GLY 84.A N ASN 81.A O no hydrogen 3.304 N/A VAL 85.A N THR 101.A O no hydrogen 3.300 N/A ILE 86.A N PRO 78.A O no hydrogen 3.013 N/A ALA 87.A N THR 99.A O no hydrogen 3.048 N/A ALA 89.A N ASP 97.A O no hydrogen 3.348 N/A GLU 91.A N ALA 95.A O no hydrogen 2.619 N/A GLY 94.A N GLU 91.A O no hydrogen 3.113 N/A GLY 96.A N ARG 120.A O no hydrogen 2.929 N/A ASP 97.A N ALA 89.A O no hydrogen 3.329 N/A ILE 98.A N LEU 118.A O no hydrogen 3.186 N/A THR 99.A N ALA 87.A O no hydrogen 3.050 N/A THR 99.A OG1 ALA 87.A O no hydrogen 3.551 N/A PHE 100.A N ILE 116.A O no hydrogen 2.962 N/A THR 101.A N VAL 85.A O no hydrogen 3.249 N/A PHE 102.A N LYS 114.A O no hydrogen 2.945 N/A GLN 103.A N LEU 83.A O no hydrogen 3.047 N/A THR 106.A N GLN 103.A O no hydrogen 3.397 N/A THR 106.A OG1 LYS 82.A O no hydrogen 3.128 N/A THR 106.A OG1 GLN 103.A O no hydrogen 3.387 N/A SER 107.A OG GLU 32.A OE1 no hydrogen 2.603 N/A SER 108.A N GLU 32.A OE1 no hydrogen 3.212 N/A SER 108.A N GLU 32.A OE2 no hydrogen 2.997 N/A SER 108.A OG GLU 32.A OE1 no hydrogen 3.113 N/A SER 108.A OG GLU 32.A OE2 no hydrogen 3.425 N/A ASN 111.A N SER 108.A O no hydrogen 3.107 N/A ASN 111.A ND2 ALA 29.A O no hydrogen 2.811 N/A THR 113.A N PHE 102.A O no hydrogen 3.059 N/A THR 113.A OG1 ALA 112.A O no hydrogen 2.441 N/A LYS 114.A N ASN 111.A O no hydrogen 3.291 N/A LYS 114.A NZ THR 131.A O no hydrogen 3.528 N/A VAL 115.A N THR 131.A OG1 no hydrogen 3.069 N/A ILE 116.A N PHE 100.A O no hydrogen 3.094 N/A THR 117.A N LYS 129.A O no hydrogen 2.661 N/A LEU 118.A N ILE 98.A O no hydrogen 2.768 N/A ARG 120.A N GLY 96.A O no hydrogen 2.529 N/A ARG 120.A NE GLU 48.A OE2 no hydrogen 3.009 N/A ARG 120.A NH1 GLY 94.A O no hydrogen 2.839 N/A ARG 120.A NH2 GLU 48.A OE2 no hydrogen 2.407 N/A THR 121.A N VAL 125.A O no hydrogen 3.169 N/A GLY 124.A N THR 121.A O no hydrogen 3.111 N/A VAL 125.A N THR 121.A OG1 no hydrogen 3.332 N/A ALA 127.A N ASN 119.A O no hydrogen 2.926 N/A CYS 128.A SG THR 117.A O no hydrogen 4.044 N/A LYS 129.A N THR 117.A O no hydrogen 2.729 N/A LYS 129.A NZ ASN 143.A O no hydrogen 3.297 N/A SER 130.A N ASP 142.A O no hydrogen 2.882 N/A SER 130.A OG GLN 132.A OE1 no hydrogen 2.653 N/A THR 131.A N VAL 115.A O no hydrogen 3.114 N/A THR 131.A OG1 VAL 115.A O no hydrogen 3.561 N/A GLN 132.A N SER 130.A OG no hydrogen 3.178 N/A GLN 132.A NE2 ASN 111.A OD1 no hydrogen 2.884 N/A THR 137.A OG1 ASP 133.A O no hydrogen 2.696 N/A THR 137.A OG1 ASN 143.A OD1 no hydrogen 2.319 N/A CYS 141.A N PRO 138.A O no hydrogen 3.400 N/A ASP 142.A N CYS 128.A O no hydrogen 2.890 N/A ASN 143.A ND2 GLN 132.A O no hydrogen 3.173 N/A