Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7uzf_g.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 2.A ND2 GLY 78.A O no hydrogen 3.176 N/A GLU 4.A N GLU 4.A OE1 no hydrogen 2.788 N/A SER 6.A N PRO 3.A O no hydrogen 3.038 N/A SER 6.A OG ILE 79.A O no hydrogen 2.639 N/A PHE 8.A N TYR 5.A O no hydrogen 2.849 N/A GLY 10.A N SER 84.A OG no hydrogen 2.936 N/A VAL 11.A N SER 7.A O no hydrogen 3.177 N/A MET 12.A N PHE 8.A O no hydrogen 2.941 N/A GLY 13.A N PHE 9.A O no hydrogen 2.862 N/A ALA 14.A N GLY 10.A O no hydrogen 2.924 N/A SER 15.A N VAL 11.A O no hydrogen 2.935 N/A SER 16.A N MET 12.A O no hydrogen 2.793 N/A SER 16.A OG MET 12.A O no hydrogen 3.032 N/A ALA 17.A N GLY 13.A O no hydrogen 3.042 N/A MET 18.A N ALA 14.A O no hydrogen 3.453 N/A VAL 19.A N SER 15.A O no hydrogen 2.816 N/A PHE 20.A N SER 16.A O no hydrogen 2.942 N/A SER 21.A OG ALA 17.A O no hydrogen 2.695 N/A SER 21.A OG MET 18.A O no hydrogen 3.110 N/A ALA 22.A N MET 18.A O no hydrogen 2.819 N/A MET 23.A N VAL 19.A O no hydrogen 2.894 N/A GLY 24.A N PHE 20.A O no hydrogen 3.014 N/A ALA 25.A N SER 21.A O no hydrogen 2.954 N/A ALA 26.A N ALA 22.A O no hydrogen 2.763 N/A TYR 27.A N MET 23.A O no hydrogen 2.942 N/A GLY 28.A N GLY 24.A O no hydrogen 2.833 N/A THR 29.A N ALA 25.A O no hydrogen 2.849 N/A THR 29.A OG1 ALA 25.A O no hydrogen 2.953 N/A ALA 30.A N ALA 26.A O no hydrogen 2.802 N/A LYS 31.A N TYR 27.A O no hydrogen 2.921 N/A LYS 31.A NZ ASP 110.A OD2 no hydrogen 3.166 N/A SER 32.A N GLY 28.A O no hydrogen 3.068 N/A SER 32.A OG GLY 28.A O no hydrogen 2.848 N/A GLY 33.A N THR 29.A O no hydrogen 2.756 N/A THR 34.A N ALA 30.A O no hydrogen 2.912 N/A THR 34.A OG1 ALA 30.A O no hydrogen 2.987 N/A GLY 35.A N LYS 31.A O no hydrogen 2.881 N/A ILE 36.A N SER 32.A O no hydrogen 2.874 N/A ALA 37.A N GLY 33.A O no hydrogen 2.903 N/A ALA 38.A N THR 34.A O no hydrogen 3.005 N/A MET 39.A N GLY 35.A O no hydrogen 2.866 N/A SER 40.A N ILE 36.A O no hydrogen 2.810 N/A SER 40.A OG ILE 36.A O no hydrogen 2.653 N/A MET 42.A N MET 39.A O no hydrogen 3.169 N/A ARG 43.A N MET 39.A O no hydrogen 3.046 N/A ARG 43.A NE GLU 45.A OE2 no hydrogen 2.822 N/A ARG 43.A NH1 GLU 45.A OE2 no hydrogen 2.880 N/A ARG 43.A NH2 ALA 117.A O no hydrogen 2.890 N/A GLU 45.A N GLU 45.A OE1 no hydrogen 2.705 N/A LEU 46.A N ARG 43.A O no hydrogen 2.859 N/A ILE 47.A N PRO 44.A O no hydrogen 3.400 N/A LYS 49.A N LEU 46.A O no hydrogen 3.026 N/A SER 50.A N LEU 46.A O no hydrogen 2.903 N/A ILE 52.A N LYS 49.A O no hydrogen 3.410 N/A VAL 55.A N ILE 51.A O no hydrogen 3.047 N/A MET 56.A N ILE 52.A O no hydrogen 3.008 N/A ALA 57.A N PRO 53.A O no hydrogen 2.898 N/A GLY 58.A N VAL 54.A O no hydrogen 2.944 N/A ILE 59.A N VAL 55.A O no hydrogen 2.936 N/A ILE 60.A N MET 56.A O no hydrogen 3.080 N/A ALA 61.A N ALA 57.A O no hydrogen 3.434 N/A ILE 62.A N GLY 58.A O no hydrogen 3.267 N/A TYR 63.A N ILE 59.A O no hydrogen 3.171 N/A GLY 64.A N ILE 60.A O no hydrogen 3.271 N/A LEU 65.A N ALA 61.A O no hydrogen 2.879 N/A VAL 66.A N ILE 62.A O no hydrogen 2.830 N/A VAL 67.A N TYR 63.A O no hydrogen 3.353 N/A ALA 68.A N GLY 64.A O no hydrogen 2.877 N/A VAL 69.A N LEU 65.A O no hydrogen 2.851 N/A LEU 70.A N VAL 66.A O no hydrogen 3.002 N/A ILE 71.A N VAL 67.A O no hydrogen 2.805 N/A ALA 72.A N ALA 68.A O no hydrogen 3.017 N/A ASN 73.A N VAL 69.A O no hydrogen 2.888 N/A SER 74.A N LEU 70.A O no hydrogen 3.134 N/A SER 74.A N ILE 71.A O no hydrogen 2.806 N/A SER 74.A OG LEU 70.A O no hydrogen 2.763 N/A LEU 75.A N ALA 72.A O no hydrogen 3.206 N/A THR 76.A OG1 ASP 77.A OD1 no hydrogen 3.165 N/A GLY 78.A N ASP 77.A OD1 no hydrogen 2.747 N/A SER 84.A N THR 80.A O no hydrogen 3.102 N/A SER 84.A OG SER 6.A O no hydrogen 2.608 N/A PHE 85.A N LEU 81.A O no hydrogen 2.777 N/A LEU 86.A N TYR 82.A O no hydrogen 2.913 N/A GLN 87.A N ARG 83.A O no hydrogen 3.047 N/A LEU 88.A N SER 84.A O no hydrogen 2.942 N/A GLY 89.A N PHE 85.A O no hydrogen 2.820 N/A ALA 90.A N LEU 86.A O no hydrogen 2.842 N/A GLY 91.A N GLN 87.A O no hydrogen 2.937 N/A LEU 92.A N LEU 88.A O no hydrogen 2.928 N/A SER 93.A N GLY 89.A O no hydrogen 2.840 N/A VAL 94.A N ALA 90.A O no hydrogen 2.966 N/A GLY 95.A N GLY 91.A O no hydrogen 2.874 N/A LEU 96.A N LEU 92.A O no hydrogen 2.764 N/A SER 97.A OG SER 93.A O no hydrogen 2.658 N/A GLY 98.A N VAL 94.A O no hydrogen 2.732 N/A LEU 99.A N GLY 95.A O no hydrogen 2.876 N/A ALA 100.A N LEU 96.A O no hydrogen 2.880 N/A ALA 101.A N SER 97.A O no hydrogen 2.819 N/A GLY 102.A N GLY 98.A O no hydrogen 2.825 N/A PHE 103.A N LEU 99.A O no hydrogen 3.038 N/A ALA 104.A N ALA 100.A O no hydrogen 3.063 N/A ILE 105.A N ALA 101.A O no hydrogen 2.834 N/A GLY 106.A N GLY 102.A O no hydrogen 2.870 N/A ILE 107.A N PHE 103.A O no hydrogen 3.043 N/A VAL 108.A N ALA 104.A O no hydrogen 2.889 N/A GLY 109.A N ILE 105.A O no hydrogen 2.769 N/A ASP 110.A N GLY 106.A O no hydrogen 2.866 N/A ALA 111.A N ILE 107.A O no hydrogen 3.088 N/A GLY 112.A N VAL 108.A O no hydrogen 2.757 N/A VAL 113.A N GLY 109.A O no hydrogen 2.811 N/A ARG 114.A N ASP 110.A O no hydrogen 3.041 N/A ARG 114.A NE ASP 110.A OD1 no hydrogen 2.770 N/A ARG 114.A NH1 ASP 110.A OD1 no hydrogen 3.124 N/A ARG 114.A NH1 ASP 110.A OD2 no hydrogen 2.873 N/A GLY 115.A N ALA 111.A O no hydrogen 2.704 N/A THR 116.A N GLY 112.A O no hydrogen 2.935 N/A THR 116.A OG1 GLY 112.A O no hydrogen 2.736 N/A ALA 117.A N VAL 113.A O no hydrogen 3.293 N/A GLN 118.A N GLY 115.A O no hydrogen 3.036 N/A GLN 119.A N GLY 115.A O no hydrogen 2.952 N/A GLN 119.A N THR 116.A O no hydrogen 3.055 N/A ARG 121.A N GLN 119.A OE1 no hydrogen 3.364 N/A ARG 121.A NH2 GLN 119.A OE1 no hydrogen 3.007 N/A LEU 122.A N GLN 119.A O no hydrogen 3.001 N/A PHE 123.A N PRO 120.A O no hydrogen 3.285 N/A MET 126.A N LEU 122.A O no hydrogen 2.866 N/A ILE 127.A N PHE 123.A O no hydrogen 3.070 N/A LEU 128.A N VAL 124.A O no hydrogen 2.881 N/A ILE 129.A N GLY 125.A O no hydrogen 2.885 N/A LEU 130.A N MET 126.A O no hydrogen 2.933 N/A ILE 131.A N ILE 127.A O no hydrogen 2.913 N/A PHE 132.A N LEU 128.A O no hydrogen 3.157 N/A ALA 133.A N ILE 129.A O no hydrogen 3.022 N/A GLU 134.A N LEU 130.A O no hydrogen 2.763 N/A VAL 135.A N ILE 131.A O no hydrogen 2.965 N/A LEU 136.A N PHE 132.A O no hydrogen 3.313 N/A LEU 136.A N ALA 133.A O no hydrogen 3.233 N/A LEU 138.A N GLU 134.A O no hydrogen 3.005 N/A TYR 139.A N VAL 135.A O no hydrogen 2.879 N/A GLY 140.A N LEU 136.A O no hydrogen 3.424 N/A LEU 141.A N GLY 137.A O no hydrogen 2.993 N/A ILE 142.A N LEU 138.A O no hydrogen 2.820 N/A VAL 143.A N TYR 139.A O no hydrogen 3.189 N/A ALA 144.A N GLY 140.A O no hydrogen 2.985 N/A LEU 145.A N LEU 141.A O no hydrogen 2.762 N/A ILE 146.A N ILE 142.A O no hydrogen 2.961 N/A LEU 147.A N VAL 143.A O no hydrogen 2.822 N/A SER 148.A N ALA 144.A O no hydrogen 3.029 N/A SER 148.A OG ALA 144.A O no hydrogen 2.752 N/A SER 148.A OG LEU 145.A O no hydrogen 3.365 N/A THR 149.A N LEU 145.A O no hydrogen 3.317 N/A THR 149.A N ILE 146.A O no hydrogen 3.118 N/A THR 149.A OG1 LEU 145.A O no hydrogen 2.693 N/A THR 149.A OG1 ILE 146.A O no hydrogen 2.997 N/A LYS 150.A N ILE 146.A O no hydrogen 2.860 N/A LYS 150.A N LEU 147.A O no hydrogen 3.233 N/A