Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7v31_W.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 29.A OG SER 32.A OG no hydrogen 3.185 N/A SER 32.A OG SER 29.A OG no hydrogen 3.185 N/A MET 33.A N SER 29.A O no hydrogen 3.336 N/A PHE 34.A N GLY 30.A O no hydrogen 2.941 N/A ALA 35.A N TYR 31.A O no hydrogen 2.880 N/A VAL 36.A N SER 32.A O no hydrogen 2.927 N/A GLY 37.A N MET 33.A O no hydrogen 2.976 N/A ILE 38.A N PHE 34.A O no hydrogen 2.937 N/A GLY 39.A N ALA 35.A O no hydrogen 2.897 N/A THR 40.A N VAL 36.A O no hydrogen 2.968 N/A THR 40.A OG1 VAL 36.A O no hydrogen 3.362 N/A THR 40.A OG1 GLY 37.A O no hydrogen 2.542 N/A LEU 41.A N GLY 37.A O no hydrogen 2.968 N/A LEU 42.A N ILE 38.A O no hydrogen 2.907 N/A PHE 43.A N GLY 39.A O no hydrogen 2.959 N/A GLY 44.A N THR 40.A O no hydrogen 2.953 N/A TYR 45.A N LEU 41.A O no hydrogen 2.912 N/A TRP 46.A N LEU 42.A O no hydrogen 2.981 N/A SER 47.A N PHE 43.A O no hydrogen 2.994 N/A MET 48.A N GLY 44.A O no hydrogen 2.924 N/A MET 49.A N TYR 45.A O no hydrogen 2.897 N/A LYS 50.A N TRP 46.A O no hydrogen 3.077 N/A TRP 51.A N SER 47.A O no hydrogen 2.983 N/A ASN 52.A N MET 48.A O no hydrogen 2.849 N/A ARG 53.A N MET 49.A O no hydrogen 3.031 N/A GLU 54.A N LYS 50.A O no hydrogen 3.049 N/A ARG 55.A N TRP 51.A O no hydrogen 2.898 N/A ARG 55.A NH1 ASN 52.A OD1 no hydrogen 2.968 N/A ARG 56.A N ASN 52.A O no hydrogen 2.905 N/A ARG 57.A N ARG 53.A O no hydrogen 3.029 N/A ARG 57.A NE GLU 54.A OE2 no hydrogen 2.896 N/A ARG 57.A NH2 GLU 54.A OE2 no hydrogen 2.657 N/A LEU 58.A N GLU 54.A O no hydrogen 2.977 N/A GLN 59.A N ARG 55.A O no hydrogen 2.921 N/A ILE 60.A N ARG 56.A O no hydrogen 2.950 N/A GLU 61.A N ARG 57.A O no hydrogen 2.989 N/A ASP 62.A N LEU 58.A O no hydrogen 2.981 N/A PHE 63.A N GLN 59.A O no hydrogen 2.924 N/A GLU 64.A N ILE 60.A O no hydrogen 2.930 N/A ALA 65.A N GLU 61.A O no hydrogen 2.988 N/A ARG 66.A N ASP 62.A O no hydrogen 3.001 N/A ILE 67.A N PHE 63.A O no hydrogen 2.903 N/A ALA 68.A N GLU 64.A O no hydrogen 2.910 N/A LEU 69.A N ALA 65.A O no hydrogen 2.999 N/A MET 70.A N ILE 67.A O no hydrogen 3.185 N/A GLN 74.A N MET 70.A O no hydrogen 2.923 N/A ALA 75.A N PRO 71.A O no hydrogen 2.963 N/A GLU 76.A N LEU 72.A O no hydrogen 2.969 N/A LYS 77.A N PHE 73.A O no hydrogen 2.875 N/A ASP 78.A N GLN 74.A O no hydrogen 2.941 N/A ARG 79.A N ALA 75.A O no hydrogen 3.000 N/A ARG 80.A N GLU 76.A O no hydrogen 2.886 N/A VAL 81.A N LYS 77.A O no hydrogen 2.932 N/A LEU 82.A N ASP 78.A O no hydrogen 2.942 N/A GLN 83.A N ARG 79.A O no hydrogen 2.870 N/A MET 84.A N ARG 80.A O no hydrogen 2.956 N/A LEU 85.A N VAL 81.A O no hydrogen 2.931 N/A ARG 86.A N LEU 82.A O no hydrogen 2.886 N/A ARG 86.A NH1 GLU 90.A OE2 no hydrogen 3.051 N/A GLU 87.A N GLN 83.A O no hydrogen 2.930 N/A ASN 88.A N MET 84.A O no hydrogen 2.937 N/A LEU 89.A N LEU 85.A O no hydrogen 2.891 N/A GLU 90.A N ARG 86.A O no hydrogen 2.930 N/A GLU 91.A N GLU 87.A O no hydrogen 2.941 N/A GLU 91.A N GLU 91.A OE1 no hydrogen 2.809 N/A GLU 92.A N ASN 88.A O no hydrogen 2.845 N/A ALA 93.A N LEU 89.A O no hydrogen 2.914 N/A ILE 94.A N GLU 90.A O no hydrogen 2.952 N/A ILE 95.A N GLU 91.A O no hydrogen 2.899 N/A MET 96.A N GLU 92.A O no hydrogen 2.925 N/A LYS 97.A N ILE 95.A O no hydrogen 3.040 N/A TRP 102.A NE1 GLU 92.A OE2 no hydrogen 2.513 N/A GLU 106.A N LYS 103.A O no hydrogen 3.356 N/A PHE 109.A N SER 107.A OG no hydrogen 3.121 N/A ARG 113.A N THR 111.A OG1 no hydrogen 3.405 N/A ARG 126.A NH1 GLU 130.A OE2 no hydrogen 3.458 N/A ARG 126.A NH2 GLU 87.A OE2 no hydrogen 2.907 N/A ILE 131.A N THR 127.A O no hydrogen 3.413 N/A LEU 132.A N ASN 128.A O no hydrogen 2.901 N/A SER 133.A N GLU 129.A O no hydrogen 2.944 N/A ALA 134.A N GLU 130.A O no hydrogen 2.862 N/A THR 135.A N ILE 131.A O no hydrogen 2.919 N/A THR 135.A OG1 ILE 131.A O no hydrogen 3.049 N/A TYR 136.A N LEU 132.A O no hydrogen 2.770 N/A TRP 140.A N TYR 136.A O no hydrogen 2.992 N/A TYR 141.A N PHE 138.A O no hydrogen 3.434 N/A