Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4uuj_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 6.A N ALA 2.A O no hydrogen 3.390 N/A LEU 7.A N VAL 3.A O no hydrogen 3.369 N/A ALA 10.A N SER 9.A OG no hydrogen 2.746 N/A ARG 14.A N ALA 10.A O no hydrogen 2.888 N/A ALA 15.A N LEU 11.A O no hydrogen 2.913 N/A ALA 16.A N HIS 12.A O no hydrogen 2.993 N/A GLY 17.A N TRP 13.A O no hydrogen 3.118 N/A ALA 18.A N ARG 14.A O no hydrogen 2.656 N/A ALA 19.A N ALA 15.A O no hydrogen 2.715 N/A THR 20.A N ALA 16.A O no hydrogen 2.741 N/A THR 20.A OG1 ALA 16.A O no hydrogen 2.536 N/A VAL 21.A N GLY 17.A O no hydrogen 2.894 N/A LEU 22.A N ALA 18.A O no hydrogen 2.893 N/A LEU 23.A N ALA 19.A O no hydrogen 2.763 N/A VAL 24.A N THR 20.A O no hydrogen 3.089 N/A ILE 25.A N VAL 21.A O no hydrogen 2.934 N/A VAL 26.A N LEU 22.A O no hydrogen 2.775 N/A LEU 27.A N LEU 23.A O no hydrogen 2.790 N/A LEU 28.A N VAL 24.A O no hydrogen 3.121 N/A ALA 29.A N ILE 25.A O no hydrogen 2.980 N/A GLY 30.A N VAL 26.A O no hydrogen 2.784 N/A SER 31.A N LEU 27.A O no hydrogen 2.889 N/A SER 31.A OG LEU 27.A O no hydrogen 2.439 N/A SER 31.A OG SER 56.A OG no hydrogen 3.378 N/A TYR 32.A N LEU 28.A O no hydrogen 3.035 N/A LEU 33.A N ALA 29.A O no hydrogen 2.803 N/A ALA 34.A N GLY 30.A O no hydrogen 2.888 N/A VAL 35.A N SER 31.A O no hydrogen 3.382 N/A LEU 36.A N TYR 32.A O no hydrogen 3.231 N/A ALA 37.A N LEU 33.A O no hydrogen 2.862 N/A GLU 38.A N ALA 34.A O no hydrogen 2.897 N/A GLU 38.A N VAL 35.A O no hydrogen 3.211 N/A ARG 39.A N VAL 35.A O no hydrogen 2.929 N/A ARG 39.A NE ILE 47.A O no hydrogen 2.761 N/A ARG 39.A NH2 ILE 47.A O no hydrogen 2.878 N/A ALA 41.A N GLU 38.A O no hydrogen 3.162 N/A ALA 44.A N ALA 41.A O no hydrogen 3.005 N/A ALA 52.A N THR 48.A O no hydrogen 3.081 N/A LEU 53.A N TYR 49.A O no hydrogen 2.804 N/A LEU 53.A N PRO 50.A O no hydrogen 3.069 N/A TRP 54.A N PRO 50.A O no hydrogen 3.333 N/A TRP 54.A NE1 ASP 67.A OD2 no hydrogen 2.969 N/A TRP 55.A N ARG 51.A O no hydrogen 2.761 N/A SER 56.A N ALA 52.A O no hydrogen 2.896 N/A SER 56.A OG LEU 27.A O no hydrogen 3.562 N/A SER 56.A OG SER 31.A OG no hydrogen 3.378 N/A SER 56.A OG LEU 53.A O no hydrogen 2.685 N/A VAL 57.A N LEU 53.A O no hydrogen 3.194 N/A GLU 58.A N TRP 54.A O no hydrogen 3.102 N/A THR 59.A N TRP 55.A O no hydrogen 2.903 N/A THR 59.A OG1 TRP 55.A O no hydrogen 2.928 N/A ALA 60.A N SER 56.A O no hydrogen 2.876 N/A THR 61.A N VAL 57.A O no hydrogen 2.896 N/A THR 61.A OG1 VAL 57.A O no hydrogen 2.991 N/A THR 61.A OG1 GLU 58.A O no hydrogen 3.423 N/A THR 62.A N THR 59.A O no hydrogen 2.838 N/A THR 62.A OG1 THR 61.A O no hydrogen 2.552 N/A GLY 64.A N GLU 58.A O no hydrogen 3.075 N/A TYR 65.A N GLU 58.A OE1 no hydrogen 2.827 N/A LEU 68.A N ASP 67.A OD1 no hydrogen 2.726 N/A VAL 71.A N GLU 38.A OE1 no hydrogen 3.004 N/A THR 72.A N GLU 38.A OE2 no hydrogen 3.093 N/A THR 72.A OG1 ALA 37.A O no hydrogen 3.542 N/A THR 72.A OG1 GLU 38.A OE2 no hydrogen 2.865 N/A GLY 75.A N THR 72.A OG1 no hydrogen 2.826 N/A ARG 76.A N THR 72.A O no hydrogen 2.830 N/A ARG 76.A NE PRO 70.A O no hydrogen 3.461 N/A CYS 77.A N LEU 73.A O no hydrogen 2.820 N/A CYS 77.A SG LEU 73.A O no hydrogen 3.327 N/A VAL 78.A N TRP 74.A O no hydrogen 2.798 N/A ALA 79.A N GLY 75.A O no hydrogen 2.735 N/A VAL 80.A N ARG 76.A O no hydrogen 2.940 N/A VAL 80.A N CYS 77.A O no hydrogen 3.135 N/A VAL 81.A N CYS 77.A O no hydrogen 3.168 N/A VAL 82.A N VAL 78.A O no hydrogen 2.986 N/A MET 83.A N ALA 79.A O no hydrogen 2.943 N/A VAL 84.A N VAL 80.A O no hydrogen 3.098 N/A ALA 85.A N VAL 81.A O no hydrogen 2.837 N/A GLY 86.A N VAL 82.A O no hydrogen 2.904 N/A ILE 87.A N MET 83.A O no hydrogen 2.887 N/A THR 88.A N VAL 84.A O no hydrogen 2.741 N/A THR 88.A OG1 VAL 84.A O no hydrogen 2.718 N/A SER 89.A N ALA 85.A O no hydrogen 2.889 N/A SER 89.A OG ALA 19.A O no hydrogen 3.556 N/A SER 89.A OG ALA 85.A O no hydrogen 2.649 N/A PHE 90.A N GLY 86.A O no hydrogen 3.040 N/A GLY 91.A N ILE 87.A O no hydrogen 2.798 N/A LEU 92.A N THR 88.A O no hydrogen 3.038 N/A VAL 93.A N SER 89.A O no hydrogen 2.801 N/A THR 94.A N PHE 90.A O no hydrogen 3.075 N/A THR 94.A OG1 PHE 90.A O no hydrogen 3.047 N/A ALA 95.A N GLY 91.A O no hydrogen 3.169 N/A ALA 96.A N LEU 92.A O no hydrogen 2.971 N/A LEU 97.A N VAL 93.A O no hydrogen 2.779 N/A ALA 98.A N THR 94.A O no hydrogen 2.863 N/A THR 99.A N ALA 95.A O no hydrogen 2.994 N/A THR 99.A N ALA 96.A O no hydrogen 3.219 N/A THR 99.A OG1 ALA 95.A O no hydrogen 2.784 N/A TRP 100.A N ALA 96.A O no hydrogen 3.264 N/A TRP 100.A N LEU 97.A O no hydrogen 3.160 N/A PHE 101.A N LEU 97.A O no hydrogen 3.037 N/A VAL 102.A N ALA 98.A O no hydrogen 3.052 N/A GLY 103.A N THR 99.A O no hydrogen 2.894 N/A ARG 104.A N TRP 100.A O no hydrogen 2.755 N/A GLU 105.A N PHE 101.A O no hydrogen 3.031 N/A GLN 106.A N VAL 102.A O no hydrogen 2.968 N/A ARG 108.A N ARG 104.A O no hydrogen 2.812 N/A ARG 109.A N GLU 105.A O no hydrogen 3.147 N/A GLY 110.A N GLU 107.A O no hydrogen 2.948 N/A HIS 111.A N GLN 106.A O no hydrogen 3.198 N/A