Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7uzf_I.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 4.A N SER 1.A OG no hydrogen 3.131 N/A VAL 5.A N SER 1.A O no hydrogen 3.096 N/A GLN 6.A N ASP 2.A O no hydrogen 2.854 N/A LYS 7.A N ALA 3.A O no hydrogen 2.852 N/A LYS 7.A NZ ASP 4.A OD1 no hydrogen 2.794 N/A GLN 8.A N ASP 4.A O no hydrogen 3.026 N/A ILE 9.A N VAL 5.A O no hydrogen 2.851 N/A LYS 10.A N GLN 6.A O no hydrogen 2.851 N/A HIS 11.A N LYS 7.A O no hydrogen 2.915 N/A MET 12.A N GLN 8.A O no hydrogen 2.896 N/A MET 13.A N ILE 9.A O no hydrogen 2.861 N/A ALA 14.A N LYS 10.A O no hydrogen 2.886 N/A PHE 15.A N HIS 11.A O no hydrogen 2.814 N/A ILE 16.A N MET 12.A O no hydrogen 3.024 N/A GLU 17.A N MET 13.A O no hydrogen 3.166 N/A GLN 18.A N ALA 14.A O no hydrogen 2.798 N/A GLU 19.A N PHE 15.A O no hydrogen 2.882 N/A ALA 20.A N ILE 16.A O no hydrogen 2.881 N/A ASN 21.A N GLU 17.A O no hydrogen 3.218 N/A GLU 22.A N GLN 18.A O no hydrogen 2.976 N/A LYS 23.A N GLU 19.A O no hydrogen 2.825 N/A ALA 24.A N ALA 20.A O no hydrogen 2.794 N/A GLU 25.A N ASN 21.A O no hydrogen 2.866 N/A GLU 26.A N GLU 22.A O no hydrogen 2.898 N/A ILE 27.A N LYS 23.A O no hydrogen 2.903 N/A ASP 28.A N ALA 24.A O no hydrogen 2.811 N/A ALA 29.A N GLU 25.A O no hydrogen 2.847 N/A LYS 30.A N GLU 26.A O no hydrogen 3.085 N/A ALA 31.A N ILE 27.A O no hydrogen 2.875 N/A GLU 32.A N ASP 28.A O no hydrogen 2.773 N/A GLU 33.A N ALA 29.A O no hydrogen 3.173 N/A GLU 34.A N LYS 30.A O no hydrogen 3.022 N/A PHE 35.A N ALA 31.A O no hydrogen 2.800 N/A ASN 36.A N GLU 32.A O no hydrogen 2.850 N/A ILE 37.A N GLU 33.A O no hydrogen 2.928 N/A GLU 38.A N GLU 34.A O no hydrogen 2.838 N/A LYS 39.A N PHE 35.A O no hydrogen 2.876 N/A GLY 40.A N ASN 36.A O no hydrogen 2.938 N/A ARG 41.A N ILE 37.A O no hydrogen 2.865 N/A ARG 41.A NH2 GLU 38.A OE1 no hydrogen 2.768 N/A LEU 42.A N GLU 38.A O no hydrogen 3.387 N/A VAL 43.A N LYS 39.A O no hydrogen 2.934 N/A GLN 44.A N GLY 40.A O no hydrogen 2.883 N/A THR 45.A N ARG 41.A O no hydrogen 2.978 N/A THR 45.A OG1 ARG 41.A O no hydrogen 2.700 N/A GLN 46.A N LEU 42.A O no hydrogen 3.001 N/A ARG 47.A N VAL 43.A O no hydrogen 2.804 N/A ARG 47.A NH2 GLN 44.A OE1 no hydrogen 2.855 N/A LEU 48.A N GLN 44.A O no hydrogen 2.956 N/A LYS 49.A N THR 45.A O no hydrogen 3.390 N/A ILE 50.A N GLN 46.A O no hydrogen 2.826 N/A MET 51.A N ARG 47.A O no hydrogen 2.849 N/A GLU 52.A N LEU 48.A O no hydrogen 2.843 N/A TYR 53.A N LYS 49.A O no hydrogen 2.962 N/A TYR 54.A N ILE 50.A O no hydrogen 2.964 N/A GLU 55.A N MET 51.A O no hydrogen 2.762 N/A LYS 56.A N GLU 52.A O no hydrogen 2.926 N/A LYS 57.A N TYR 53.A O no hydrogen 3.027 N/A GLU 58.A N TYR 54.A O no hydrogen 2.772 N/A LYS 59.A N GLU 55.A O no hydrogen 2.797 N/A GLN 60.A N LYS 56.A O no hydrogen 2.949 N/A ILE 61.A N LYS 57.A O no hydrogen 2.959 N/A GLU 62.A N GLU 58.A O no hydrogen 2.803 N/A GLN 63.A N LYS 59.A O no hydrogen 2.789 N/A GLN 63.A NE2 GLN 63.A O no hydrogen 3.010 N/A GLN 64.A N GLN 60.A O no hydrogen 2.874 N/A LYS 65.A N ILE 61.A O no hydrogen 2.882 N/A LYS 65.A NZ GLU 62.A OE1 no hydrogen 2.763 N/A LYS 66.A N GLU 62.A O no hydrogen 2.861 N/A ILE 67.A N GLN 63.A O no hydrogen 2.792 N/A GLN 68.A N GLN 64.A O no hydrogen 2.876 N/A MET 69.A N LYS 65.A O no hydrogen 2.878 N/A SER 70.A N LYS 66.A O no hydrogen 2.880 N/A ASN 71.A N ILE 67.A O no hydrogen 2.807 N/A LEU 72.A N GLN 68.A O no hydrogen 2.818 N/A MET 73.A N MET 69.A O no hydrogen 2.918 N/A ASN 74.A N SER 70.A O no hydrogen 2.819 N/A GLN 75.A N ASN 71.A O no hydrogen 2.840 N/A ALA 76.A N LEU 72.A O no hydrogen 2.961 N/A ARG 77.A N MET 73.A O no hydrogen 2.981 N/A ARG 77.A NH1 ASN 74.A OD1 no hydrogen 2.778 N/A LEU 78.A N ASN 74.A O no hydrogen 2.899 N/A LYS 79.A N GLN 75.A O no hydrogen 2.862 N/A VAL 80.A N ALA 76.A O no hydrogen 2.984 N/A LEU 81.A N ARG 77.A O no hydrogen 2.969 N/A ARG 82.A N LEU 78.A O no hydrogen 2.904 N/A ALA 83.A N LYS 79.A O no hydrogen 2.980 N/A ARG 84.A N VAL 80.A O no hydrogen 3.121 N/A ASP 85.A N LEU 81.A O no hydrogen 3.054 N/A ASP 86.A N ARG 82.A O no hydrogen 2.890 N/A LEU 87.A N ALA 83.A O no hydrogen 2.916 N/A ILE 88.A N ARG 84.A O no hydrogen 3.001 N/A THR 89.A N ASP 85.A O no hydrogen 2.765 N/A THR 89.A OG1 ASP 85.A O no hydrogen 2.619 N/A ASP 90.A N ASP 86.A O no hydrogen 2.889 N/A LEU 91.A N LEU 87.A O no hydrogen 3.127 N/A LEU 92.A N ILE 88.A O no hydrogen 3.033 N/A ASN 93.A N THR 89.A O no hydrogen 2.851 N/A ASN 93.A ND2 ASP 90.A OD1 no hydrogen 3.050 N/A GLU 94.A N ASP 90.A O no hydrogen 2.848 N/A ALA 95.A N LEU 91.A O no hydrogen 2.796 N/A LYS 96.A N LEU 92.A O no hydrogen 2.975 N/A GLN 97.A N ASN 93.A O no hydrogen 3.018 N/A ARG 98.A N GLU 94.A O no hydrogen 2.808 N/A LEU 99.A N ALA 95.A O no hydrogen 2.869 N/A SER 100.A N LYS 96.A O no hydrogen 2.885 N/A LYS 101.A N GLN 97.A O no hydrogen 2.942 N/A VAL 102.A N ARG 98.A O no hydrogen 2.888 N/A VAL 103.A N LEU 99.A O no hydrogen 2.897 N/A LYS 104.A N LYS 101.A O no hydrogen 3.048 N/A ASP 105.A N VAL 102.A O no hydrogen 2.987 N/A ARG 108.A N ASP 105.A OD1 no hydrogen 3.041 N/A ARG 108.A NE ASP 105.A OD2 no hydrogen 2.751 N/A ARG 108.A NH1 ASP 105.A OD2 no hydrogen 2.923 N/A TYR 109.A N ASP 105.A O no hydrogen 2.776 N/A TYR 109.A OH ASP 137.A OD2 no hydrogen 2.573 N/A GLN 110.A N THR 106.A O no hydrogen 2.916 N/A GLN 110.A NE2 ASP 114.A OD1 no hydrogen 2.772 N/A GLN 110.A NE2 LEU 140.A O no hydrogen 2.870 N/A VAL 111.A N THR 107.A O no hydrogen 3.311 N/A LEU 112.A N ARG 108.A O no hydrogen 2.865 N/A LEU 113.A N TYR 109.A O no hydrogen 2.822 N/A ASP 114.A N GLN 110.A O no hydrogen 2.853 N/A GLY 115.A N VAL 111.A O no hydrogen 3.179 N/A LEU 116.A N LEU 112.A O no hydrogen 2.769 N/A VAL 117.A N LEU 113.A O no hydrogen 2.900 N/A LEU 118.A N ASP 114.A O no hydrogen 3.304 N/A GLN 119.A N GLY 115.A O no hydrogen 2.827 N/A GLY 120.A N LEU 116.A O no hydrogen 2.991 N/A LEU 121.A N VAL 117.A O no hydrogen 2.977 N/A TYR 122.A N LEU 118.A O no hydrogen 2.876 N/A TYR 122.A OH MET 151.A O no hydrogen 3.011 N/A GLN 123.A N GLN 119.A O no hydrogen 2.954 N/A GLN 123.A N GLY 120.A O no hydrogen 3.068 N/A LEU 124.A N GLY 120.A O no hydrogen 2.964 N/A LEU 124.A N LEU 121.A O no hydrogen 3.213 N/A LEU 125.A N LEU 121.A O no hydrogen 2.928 N/A ARG 128.A NH2 ASP 161.A OD2 no hydrogen 2.807 N/A MET 129.A N ASP 161.A O no hydrogen 2.868 N/A ILE 130.A N TYR 181.A O no hydrogen 2.841 N/A VAL 131.A N GLN 163.A O no hydrogen 2.825 N/A ARG 132.A N GLU 179.A O no hydrogen 2.790 N/A ARG 132.A NE ASP 165.A OD2 no hydrogen 2.802 N/A ARG 132.A NH1 ASP 165.A OD2 no hydrogen 2.907 N/A CYS 133.A SG ARG 134.A O no hydrogen 3.607 N/A ARG 134.A NE GLU 172.A O no hydrogen 3.095 N/A ARG 134.A NE ILE 174.A O no hydrogen 3.028 N/A ARG 134.A NH1 GLU 172.A O no hydrogen 2.795 N/A GLN 136.A N GLN 136.A OE1 no hydrogen 2.803 N/A ASP 137.A N ARG 134.A O no hydrogen 3.015 N/A PHE 138.A N LYS 135.A O no hydrogen 3.090 N/A VAL 141.A N ASP 137.A O no hydrogen 2.885 N/A LYS 142.A N PHE 138.A O no hydrogen 2.859 N/A ALA 143.A N PRO 139.A O no hydrogen 2.996 N/A ALA 144.A N LEU 140.A O no hydrogen 2.901 N/A VAL 145.A N VAL 141.A O no hydrogen 2.830 N/A GLN 146.A N LYS 142.A O no hydrogen 2.942 N/A LYS 147.A N ALA 143.A O no hydrogen 2.992 N/A LYS 147.A NZ ASP 114.A OD2 no hydrogen 2.789 N/A ALA 148.A N ALA 144.A O no hydrogen 2.778 N/A ILE 149.A N VAL 145.A O no hydrogen 2.975 N/A TYR 152.A N ALA 148.A O no hydrogen 2.818 N/A LYS 153.A N ILE 149.A O no hydrogen 2.971 N/A LYS 153.A NZ ASP 159.A OD1 no hydrogen 2.753 N/A ILE 154.A N PRO 150.A O no hydrogen 2.914 N/A ALA 155.A N MET 151.A O no hydrogen 3.266 N/A THR 156.A N TYR 152.A O no hydrogen 2.907 N/A THR 156.A OG1 TYR 152.A O no hydrogen 2.779 N/A LYS 157.A N LYS 153.A O no hydrogen 2.858 N/A LYS 157.A NZ ILE 154.A O no hydrogen 2.898 N/A ASP 161.A N PRO 127.A O no hydrogen 2.985 N/A GLN 163.A N MET 129.A O no hydrogen 2.967 N/A GLN 163.A NE2 ASP 161.A OD1 no hydrogen 2.799 N/A ASP 165.A N VAL 131.A O no hydrogen 2.807 N/A LEU 166.A N ILE 164.A O no hydrogen 2.825 N/A ALA 168.A N ASP 165.A O no hydrogen 2.968 N/A LEU 170.A N CYS 133.A O no hydrogen 2.835 N/A GLU 172.A N GLU 172.A OE1 no hydrogen 2.763 N/A ILE 174.A N PRO 171.A O no hydrogen 3.121 N/A ALA 175.A N GLU 194.A OE2 no hydrogen 2.831 N/A GLY 177.A N TYR 109.A OH no hydrogen 2.905 N/A VAL 178.A N ASN 191.A O no hydrogen 3.213 N/A GLU 179.A N ARG 132.A O no hydrogen 2.951 N/A ILE 180.A N VAL 189.A O no hydrogen 3.165 N/A TYR 181.A N ILE 130.A O no hydrogen 2.788 N/A TYR 181.A OH GLU 179.A OE1 no hydrogen 2.699 N/A ASN 182.A N ILE 187.A O no hydrogen 2.856 N/A ASN 182.A ND2 GLU 126.A OE2 no hydrogen 2.839 N/A ARG 185.A N ASN 182.A O no hydrogen 2.840 N/A ARG 185.A NH1 ASP 165.A OD1 no hydrogen 2.795 N/A ARG 185.A NH1 ASP 165.A OD2 no hydrogen 3.442 N/A ARG 185.A NH2 ASP 165.A OD2 no hydrogen 2.766 N/A ILE 187.A N ASN 182.A OD1 no hydrogen 2.988 N/A LYS 188.A NZ GLU 179.A OE1 no hydrogen 2.823 N/A VAL 189.A N ILE 180.A O no hydrogen 2.796 N/A SER 190.A OG SER 195.A OG no hydrogen 3.207 N/A ASN 191.A ND2 LEU 116.A O no hydrogen 2.848 N/A ASN 191.A ND2 GLN 119.A OE1 no hydrogen 2.900 N/A LEU 193.A N GLY 176.A O no hydrogen 2.845 N/A SER 195.A N THR 192.A OG1 no hydrogen 3.028 N/A SER 195.A OG SER 190.A O no hydrogen 2.721 N/A SER 195.A OG SER 190.A OG no hydrogen 3.207 N/A ARG 196.A N THR 192.A O no hydrogen 2.982 N/A LEU 197.A N LEU 193.A O no hydrogen 2.873 N/A ASP 198.A N GLU 194.A O no hydrogen 2.889 N/A LEU 199.A N SER 195.A O no hydrogen 2.954 N/A ILE 200.A N ARG 196.A O no hydrogen 2.876 N/A ALA 201.A N LEU 197.A O no hydrogen 2.805 N/A GLN 202.A N ASP 198.A O no hydrogen 3.189 N/A GLN 203.A N LEU 199.A O no hydrogen 3.095 N/A MET 204.A N ILE 200.A O no hydrogen 2.833 N/A MET 205.A N GLN 202.A O no hydrogen 3.047 N/A VAL 208.A N MET 204.A O no hydrogen 3.067 N/A ARG 209.A N MET 205.A O no hydrogen 2.880 N/A GLY 210.A N PRO 206.A O no hydrogen 2.966 N/A ALA 211.A N GLU 207.A O no hydrogen 3.041 N/A LEU 212.A N VAL 208.A O no hydrogen 2.864 N/A PHE 213.A N ARG 209.A O no hydrogen 2.992 N/A ASN 218.A N ASN 216.A OD1 no hydrogen 2.970 N/A ARG 219.A N ASN 216.A O no hydrogen 3.080 N/A LYS 220.A N ASN 218.A O no hydrogen 2.836 N/A