Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2c0j_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 4.A N ASP 2.A OD1 no hydrogen 3.079 N/A LEU 5.A N ASP 2.A O no hydrogen 3.016 N/A PHE 8.A N VAL 4.A O no hydrogen 3.011 N/A LEU 9.A N LEU 5.A O no hydrogen 2.917 N/A HIS 10.A N PHE 6.A O no hydrogen 2.763 N/A THR 11.A N GLU 7.A O no hydrogen 2.885 N/A THR 11.A OG1 GLU 7.A O no hydrogen 2.868 N/A THR 11.A OG1 GLU 7.A OE2 no hydrogen 2.546 N/A GLU 12.A N PHE 8.A O no hydrogen 3.156 N/A MET 13.A N LEU 9.A O no hydrogen 2.888 N/A VAL 14.A N HIS 10.A O no hydrogen 3.077 N/A ALA 15.A N THR 11.A O no hydrogen 3.279 N/A GLU 16.A N GLU 12.A O no hydrogen 2.884 N/A LEU 17.A N MET 13.A O no hydrogen 2.717 N/A SER 23.A N LYS 19.A O no hydrogen 3.189 N/A VAL 24.A N MET 20.A O no hydrogen 3.055 N/A LEU 25.A N SER 21.A O no hydrogen 2.945 N/A GLU 26.A N LEU 22.A O no hydrogen 2.809 N/A GLY 27.A N SER 23.A O no hydrogen 2.833 N/A MET 28.A N VAL 24.A O no hydrogen 2.909 N/A GLY 29.A N LEU 25.A O no hydrogen 3.002 N/A PHE 30.A N GLU 26.A O no hydrogen 2.918 N/A ARG 31.A N GLY 27.A O no hydrogen 3.356 N/A VAL 32.A N MET 28.A O no hydrogen 3.204 N/A GLY 33.A N GLY 29.A O no hydrogen 2.810 N/A GLN 34.A N PHE 30.A O no hydrogen 3.058 N/A ALA 35.A N ARG 31.A O no hydrogen 3.205 N/A LEU 36.A N VAL 32.A O no hydrogen 2.928 N/A GLY 37.A N GLY 33.A O no hydrogen 2.919 N/A GLU 38.A N GLN 34.A O no hydrogen 3.181 N/A ARG 39.A N LEU 36.A O no hydrogen 2.946 N/A LEU 40.A N GLY 37.A O no hydrogen 2.940 N/A ARG 42.A N LEU 40.A O no hydrogen 2.531 N/A THR 44.A N PRO 41.A O no hydrogen 3.199 N/A THR 44.A OG1 PRO 41.A O no hydrogen 2.798 N/A LEU 45.A N ARG 42.A O no hydrogen 3.020 N/A ALA 46.A N GLU 43.A O no hydrogen 2.942 N/A ARG 48.A N LEU 45.A O no hydrogen 3.131 N/A ASP 52.A N GLU 49.A O no hydrogen 2.863 N/A LEU 54.A N GLU 50.A O no hydrogen 3.242 N/A LYS 55.A N LEU 51.A O no hydrogen 3.152 N/A PHE 56.A N ASP 52.A O no hydrogen 2.928 N/A LEU 57.A N VAL 53.A O no hydrogen 3.130 N/A CYS 58.A N LEU 54.A O no hydrogen 3.102 N/A CYS 58.A SG LEU 54.A O no hydrogen 3.273 N/A LYS 59.A N LYS 55.A O no hydrogen 2.891 N/A LEU 61.A N PHE 56.A O no hydrogen 3.111 N/A TRP 62.A N LEU 57.A O no hydrogen 3.069 N/A TRP 62.A NE1 ASP 85.A OD2 no hydrogen 2.870 N/A VAL 63.A N LYS 59.A O no hydrogen 2.932 N/A ALA 64.A N ASP 60.A O no hydrogen 3.361 N/A VAL 65.A N LEU 61.A O no hydrogen 2.938 N/A PHE 66.A N TRP 62.A O no hydrogen 2.642 N/A GLN 67.A N VAL 63.A O no hydrogen 2.576 N/A GLN 67.A NE2 VAL 65.A O no hydrogen 3.599 N/A LYS 68.A NZ ASP 85.A OD1 no hydrogen 3.161 N/A MET 70.A N CYS 58.A O no hydrogen 2.833 N/A ASP 71.A N GLN 84.A O no hydrogen 2.804 N/A SER 72.A N GLN 84.A O no hydrogen 3.231 N/A ARG 74.A N VAL 82.A O no hydrogen 3.107 N/A THR 75.A OG1 THR 80.A O no hydrogen 3.217 N/A ASN 76.A N THR 80.A O no hydrogen 3.280 N/A HIS 77.A N THR 75.A OG1 no hydrogen 2.917 N/A GLN 78.A N ASN 76.A OD1 no hydrogen 2.814 N/A THR 80.A N ASN 76.A OD1 no hydrogen 3.147 N/A TYR 81.A N VAL 138.A O no hydrogen 2.753 N/A TYR 81.A OH GLU 50.A OE1 no hydrogen 2.433 N/A VAL 82.A N ARG 74.A O no hydrogen 2.963 N/A LEU 83.A N PHE 136.A O no hydrogen 2.730 N/A GLN 84.A N SER 72.A O no hydrogen 2.899 N/A GLN 84.A NE2 ASN 86.A OD1 no hydrogen 2.662 N/A ASP 85.A N CYS 134.A O no hydrogen 2.966 N/A ASN 86.A N ASP 71.A OD2 no hydrogen 2.564 N/A SER 87.A N ASP 85.A OD1 no hydrogen 2.897 N/A PHE 88.A N PRO 132.A O no hydrogen 3.172 N/A LEU 91.A N PHE 88.A O no hydrogen 3.261 N/A GLN 95.A N GLN 95.A OE1 no hydrogen 2.599 N/A TYR 96.A N GLY 93.A O no hydrogen 3.029 N/A LEU 97.A N LEU 94.A O no hydrogen 3.337 N/A GLU 99.A N TYR 96.A O no hydrogen 3.022 N/A ALA 100.A N TYR 96.A O no hydrogen 3.000 N/A LYS 102.A N GLU 99.A O no hydrogen 3.080 N/A PHE 103.A N ALA 100.A O no hydrogen 2.984 N/A LEU 104.A N PRO 101.A O no hydrogen 3.183 N/A CYS 108.A N LEU 104.A O no hydrogen 3.123 N/A CYS 108.A SG LEU 104.A O no hydrogen 3.471 N/A CYS 108.A SG VAL 124.A O no hydrogen 3.644 N/A GLY 109.A N ALA 105.A O no hydrogen 3.240 N/A LEU 110.A N PHE 106.A O no hydrogen 2.900 N/A LEU 111.A N THR 107.A O no hydrogen 2.889 N/A ARG 112.A N CYS 108.A O no hydrogen 2.897 N/A ARG 112.A NE GLU 26.A OE2 no hydrogen 2.864 N/A ARG 112.A NH2 GLU 26.A OE1 no hydrogen 3.005 N/A GLY 113.A N GLY 109.A O no hydrogen 2.536 N/A ALA 114.A N LEU 110.A O no hydrogen 2.935 N/A LEU 115.A N LEU 111.A O no hydrogen 3.057 N/A TYR 116.A N ARG 112.A O no hydrogen 3.080 N/A THR 117.A N GLY 113.A O no hydrogen 3.205 N/A THR 117.A OG1 GLN 34.A O no hydrogen 2.916 N/A THR 117.A OG1 GLY 113.A O no hydrogen 3.549 N/A LEU 118.A N ALA 114.A O no hydrogen 3.337 N/A LEU 118.A N LEU 115.A O no hydrogen 3.031 N/A GLY 119.A N TYR 116.A O no hydrogen 2.718 N/A ILE 120.A N LEU 115.A O no hydrogen 2.834 N/A VAL 123.A N VAL 139.A O no hydrogen 3.074 N/A THR 125.A N GLN 137.A O no hydrogen 3.064 N/A SER 127.A N LYS 135.A O no hydrogen 3.100 N/A ALA 129.A N VAL 133.A O no hydrogen 2.992 N/A VAL 133.A N ALA 130.A O no hydrogen 2.934 N/A CYS 134.A N ASP 85.A O no hydrogen 2.933 N/A CYS 134.A SG PRO 132.A O no hydrogen 3.709 N/A LYS 135.A N SER 127.A O no hydrogen 2.919 N/A PHE 136.A N LEU 83.A O no hydrogen 2.659 N/A GLN 137.A N THR 125.A O no hydrogen 2.706 N/A VAL 138.A N TYR 81.A O no hydrogen 2.799 N/A VAL 139.A N VAL 123.A O no hydrogen 2.978 N/A ILE 140.A N GLY 79.A O no hydrogen 2.867 N/A