Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3s6f_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 3.A NE.A THR 1.A O no hydrogen 3.378 N/A ARG 3.A NE.B GLY 82.A O.B no hydrogen 3.020 N/A ARG 3.A NH1.B GLN 2.A O no hydrogen 3.029 N/A ALA 6.A N SER 4.A OG no hydrogen 2.940 N/A ASP 7.A N.B ASP 7.A OD1.B no hydrogen 2.542 N/A ILE 8.A N LEU 5.A O no hydrogen 2.969 N/A GLN 9.A N ARG 52.A O no hydrogen 2.979 N/A GLN 11.A N LEU 50.A O no hydrogen 3.019 N/A GLN 11.A NE2 THR 13.A O no hydrogen 2.863 N/A GLN 11.A NE2 GLU 15.A O no hydrogen 2.945 N/A GLU 15.A N THR 13.A OG1 no hydrogen 3.002 N/A VAL 17.A N LEU 14.A O no hydrogen 3.039 N/A THR 18.A N GLN 21.A OE1 no hydrogen 3.039 N/A THR 18.A OG1 GLN 21.A OE1 no hydrogen 3.429 N/A GLN 21.A N THR 18.A O no hydrogen 2.942 N/A GLN 21.A NE2 ASP 55.A O no hydrogen 3.657 N/A LEU 22.A N PRO 19.A O no hydrogen 2.948 N/A PHE 26.A N GLU 78.A OE1 no hydrogen 2.744 N/A GLU 27.A N GLU 78.A OE2 no hydrogen 3.024 N/A TRP 29.A N PHE 26.A O no hydrogen 3.020 N/A ASN 31.A N GLN 134.A OE1 no hydrogen 2.796 N/A THR 34.A OG1 THR 37.A OG1 no hydrogen 3.110 N/A THR 37.A N THR 34.A OG1 no hydrogen 3.021 N/A THR 37.A OG1 THR 34.A OG1 no hydrogen 3.110 N/A LEU 38.A N THR 34.A O no hydrogen 2.862 N/A TRP 39.A N PRO 35.A O no hydrogen 2.976 N/A TRP 39.A NE1 VAL 17.A O no hydrogen 2.892 N/A ARG 40.A N.A GLU 36.A O no hydrogen 3.188 N/A ARG 40.A N.B GLU 36.A O no hydrogen 3.156 N/A ARG 40.A NH1.A ILE 137.A O no hydrogen 3.267 N/A ARG 40.A NH2.A THR 37.A OG1 no hydrogen 3.240 N/A ARG 40.A NH2.A ILE 137.A O no hydrogen 3.268 N/A ARG 40.A NH2.B ILE 137.A O no hydrogen 2.759 N/A ILE 41.A N THR 37.A O no hydrogen 2.814 N/A LEU 42.A N LEU 38.A O no hydrogen 2.912 N/A ASP 43.A N TRP 39.A O no hydrogen 2.924 N/A ARG 44.A N ARG 40.A O.A no hydrogen 2.946 N/A ARG 44.A N ARG 40.A O.B no hydrogen 3.031 N/A ARG 44.A N ILE 41.A O no hydrogen 3.179 N/A ALA 45.A N ILE 41.A O no hydrogen 3.025 N/A ALA 45.A N LEU 42.A O no hydrogen 3.219 N/A ALA 46.A N ALA 64.A O no hydrogen 2.837 N/A VAL 47.A N ALA 64.A O no hydrogen 3.423 N/A VAL 49.A N VAL 62.A O no hydrogen 2.977 N/A LEU 50.A N GLN 11.A O no hydrogen 2.845 N/A ALA 51.A N GLY 60.A O no hydrogen 2.893 N/A ARG 52.A N GLN 9.A O no hydrogen 2.806 N/A ARG 52.A NE GLY 56.A O no hydrogen 2.943 N/A ARG 52.A NH1 GLN 11.A OE1 no hydrogen 2.917 N/A ARG 52.A NH1 GLY 16.A O no hydrogen 3.443 N/A ARG 52.A NH2 GLY 16.A O no hydrogen 2.821 N/A ARG 52.A NH2 GLY 56.A O no hydrogen 2.894 N/A THR 53.A N GLN 57.A O no hydrogen 3.019 N/A THR 53.A OG1 ASP 55.A OD1 no hydrogen 2.696 N/A THR 53.A OG1 GLN 57.A O no hydrogen 3.379 N/A GLY 56.A N THR 53.A O no hydrogen 2.872 N/A GLN 57.A N ASP 55.A OD1 no hydrogen 2.986 N/A GLN 57.A NE2 GLY 23.A O no hydrogen 2.928 N/A GLN 57.A NE2 VAL 58.A O no hydrogen 2.829 N/A VAL 58.A N GLN 21.A O no hydrogen 2.930 N/A ILE 59.A N.A ALA 51.A O no hydrogen 2.744 N/A ILE 59.A N.B ALA 51.A O no hydrogen 2.825 N/A GLY 60.A N ALA 51.A O no hydrogen 3.392 N/A PHE 61.A N GLU 78.A O no hydrogen 2.910 N/A VAL 62.A N VAL 49.A O no hydrogen 3.059 N/A ASN 63.A N LEU 76.A O no hydrogen 3.162 N/A ALA 64.A N VAL 47.A O no hydrogen 2.948 N/A LEU 65.A N SER 73.A O.A no hydrogen 2.806 N/A LEU 65.A N SER 73.A O.B no hydrogen 2.886 N/A SER 66.A OG ALA 71.A O no hydrogen 3.557 N/A ASP 67.A N ALA 71.A O no hydrogen 3.049 N/A GLY 68.A N SER 66.A OG no hydrogen 2.966 N/A ILE 69.A N ASP 67.A OD1 no hydrogen 2.916 N/A LEU 70.A N ASP 67.A OD1 no hydrogen 2.800 N/A ALA 71.A N ASP 67.A OD1 no hydrogen 3.013 N/A SER 73.A N.A LEU 65.A O no hydrogen 2.921 N/A SER 73.A N.B LEU 65.A O no hydrogen 2.896 N/A SER 73.A OG.B ASP 105.A O no hydrogen 3.379 N/A ILE 74.A N ASP 105.A O no hydrogen 3.055 N/A LEU 76.A N ASN 63.A OD1 no hydrogen 2.956 N/A GLU 78.A N PHE 61.A O no hydrogen 3.008 N/A GLN 80.A N ILE 59.A O.A no hydrogen 2.954 N/A GLN 80.A N ILE 59.A O.B no hydrogen 2.866 N/A GLN 80.A NE2 GLY 23.A O no hydrogen 2.841 N/A TRP 83.A N GLN 80.A O no hydrogen 2.939 N/A ARG 84.A N ALA 81.A O.B no hydrogen 3.291 N/A ARG 84.A NE VAL 79.A O no hydrogen 2.780 N/A ARG 84.A NH1 GLU 27.A OE1.A no hydrogen 3.068 N/A ARG 84.A NH1 GLU 27.A OE1.B no hydrogen 2.983 N/A ARG 84.A NH2 GLU 27.A OE1.A no hydrogen 2.818 N/A ARG 84.A NH2 GLU 27.A OE1.B no hydrogen 2.903 N/A ARG 84.A NH2 VAL 79.A O no hydrogen 3.000 N/A GLU 91.A N GLY 87.A O no hydrogen 2.979 N/A LEU 92.A N LEU 88.A O.A no hydrogen 2.837 N/A LEU 92.A N LEU 88.A O.B no hydrogen 2.770 N/A ARG 93.A NE GLU 91.A OE1 no hydrogen 3.399 N/A ARG 93.A NH2 GLU 91.A OE1 no hydrogen 2.780 N/A ARG 94.A N GLU 91.A O no hydrogen 2.895 N/A ARG 94.A NE GLU 91.A OE2 no hydrogen 2.793 N/A VAL 95.A N LEU 92.A O no hydrogen 2.875 N/A THR 97.A N ARG 93.A O no hydrogen 3.043 N/A THR 97.A OG1 ARG 93.A O no hydrogen 3.192 N/A GLU 98.A N ARG 94.A O no hydrogen 3.052 N/A LEU 99.A N VAL 95.A O no hydrogen 2.934 N/A GLY 100.A N LEU 96.A O no hydrogen 3.152 N/A GLY 100.A N THR 97.A O no hydrogen 3.290 N/A ASP 105.A N ALA 72.A O no hydrogen 3.056 N/A CYS 108.A SG ASP 109.A O.A no hydrogen 3.461 N/A CYS 108.A SG ASP 109.A O.B no hydrogen 3.539 N/A VAL 112.A N ASP 109.A O.A no hydrogen 3.434 N/A VAL 112.A N ASP 109.A O.B no hydrogen 3.368 N/A VAL 113.A N ASP 110.A O no hydrogen 3.193 N/A TYR 116.A N VAL 112.A O no hydrogen 3.365 N/A GLU 117.A N VAL 113.A O no hydrogen 2.881 N/A ARG 118.A N PRO 114.A O no hydrogen 2.961 N/A LEU 119.A N TYR 116.A O no hydrogen 3.077 N/A GLY 120.A N GLU 117.A O no hydrogen 2.934 N/A LEU 121.A N TYR 116.A O no hydrogen 3.180 N/A ARG 129.A NH1 LEU 128.A O no hydrogen 2.849 N/A ASN 133.A N ARG 130.A O no hydrogen 2.916 N/A GLN 134.A N TYR 131.A O no hydrogen 3.193 N/A GLY 136.A N ASN 133.A O no hydrogen 2.934 N/A