Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7uzf_b.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 5.A N THR 1.A O no hydrogen 3.016 N/A LEU 6.A N GLY 2.A O no hydrogen 2.903 N/A TYR 7.A N LEU 3.A O no hydrogen 2.889 N/A LEU 8.A N GLU 4.A O no hydrogen 2.848 N/A GLY 9.A N LEU 5.A O no hydrogen 2.820 N/A ILE 10.A N LEU 6.A O no hydrogen 2.921 N/A PHE 11.A N TYR 7.A O no hydrogen 2.848 N/A VAL 12.A N LEU 8.A O no hydrogen 2.801 N/A ALA 13.A N GLY 9.A O no hydrogen 2.875 N/A PHE 14.A N ILE 10.A O no hydrogen 2.818 N/A TRP 15.A N PHE 11.A O no hydrogen 2.986 N/A ALA 16.A N VAL 12.A O no hydrogen 2.814 N/A CYS 17.A N ALA 13.A O no hydrogen 2.972 N/A CYS 17.A SG ALA 13.A O no hydrogen 3.195 N/A MET 18.A N PHE 14.A O no hydrogen 2.857 N/A ILE 19.A N TRP 15.A O no hydrogen 2.842 N/A VAL 20.A N ALA 16.A O no hydrogen 2.945 N/A VAL 21.A N CYS 17.A O no hydrogen 2.807 N/A GLY 22.A N MET 18.A O no hydrogen 2.863 N/A ILE 23.A N ILE 19.A O no hydrogen 2.901 N/A CYS 24.A N VAL 20.A O no hydrogen 2.802 N/A CYS 24.A SG VAL 20.A O no hydrogen 3.187 N/A TYR 25.A N VAL 21.A O no hydrogen 2.803 N/A THR 26.A N GLY 22.A O no hydrogen 3.089 N/A THR 26.A OG1 GLY 22.A O no hydrogen 2.642 N/A ILE 27.A N ILE 23.A O no hydrogen 2.821 N/A PHE 28.A N CYS 24.A O no hydrogen 3.009 N/A ASP 29.A N THR 26.A O no hydrogen 2.939 N/A LEU 30.A N TYR 25.A O no hydrogen 2.878 N/A ARG 33.A N LEU 30.A O no hydrogen 2.823 N/A TRP 38.A N ASP 35.A OD2 no hydrogen 3.279 N/A PHE 39.A N ASP 35.A O no hydrogen 3.016 N/A LEU 40.A N VAL 36.A O no hydrogen 2.855 N/A THR 41.A N ALA 37.A O no hydrogen 2.849 N/A THR 41.A N TRP 38.A O no hydrogen 3.172 N/A THR 41.A OG1 ALA 37.A O no hydrogen 2.669 N/A GLU 42.A N TRP 38.A O no hydrogen 2.802 N/A THR 43.A N PHE 39.A O no hydrogen 3.032 N/A THR 43.A OG1 PHE 39.A O no hydrogen 2.682 N/A PHE 46.A N SER 44.A OG no hydrogen 3.315 N/A MET 47.A N SER 44.A O no hydrogen 2.956 N/A SER 49.A N PRO 45.A O no hydrogen 3.096 N/A ASN 50.A N PHE 46.A O no hydrogen 2.980 N/A ASN 50.A ND2 PHE 46.A O no hydrogen 2.966 N/A LEU 51.A N MET 47.A O no hydrogen 2.888 N/A GLY 52.A N TRP 48.A O no hydrogen 3.025 N/A ILE 53.A N SER 49.A O no hydrogen 2.995 N/A GLY 54.A N ASN 50.A O no hydrogen 2.839 N/A LEU 55.A N LEU 51.A O no hydrogen 2.871 N/A ALA 56.A N GLY 52.A O no hydrogen 3.026 N/A ILE 57.A N ILE 53.A O no hydrogen 3.487 N/A SER 58.A N GLY 54.A O no hydrogen 2.894 N/A SER 58.A OG GLY 54.A O no hydrogen 2.829 N/A LEU 59.A N LEU 55.A O no hydrogen 2.841 N/A SER 60.A OG ALA 56.A O no hydrogen 2.602 N/A VAL 61.A N ILE 57.A O no hydrogen 2.796 N/A VAL 62.A N SER 58.A O no hydrogen 2.745 N/A GLY 63.A N LEU 59.A O no hydrogen 2.863 N/A ALA 64.A N SER 60.A O no hydrogen 2.867 N/A ALA 65.A N VAL 61.A O no hydrogen 2.839 N/A TRP 66.A N VAL 62.A O no hydrogen 3.073 N/A GLY 67.A N GLY 63.A O no hydrogen 2.876 N/A ILE 68.A N ALA 64.A O no hydrogen 2.900 N/A TYR 69.A N ALA 65.A O no hydrogen 2.850 N/A ILE 70.A N TRP 66.A O no hydrogen 3.033 N/A THR 71.A N GLY 67.A O no hydrogen 3.009 N/A THR 71.A OG1 SER 92.A OG no hydrogen 2.812 N/A GLY 72.A N ILE 68.A O no hydrogen 2.792 N/A SER 73.A N TYR 69.A O no hydrogen 3.092 N/A SER 73.A OG TYR 69.A O no hydrogen 2.824 N/A SER 73.A OG ILE 70.A O no hydrogen 2.769 N/A SER 74.A N ILE 70.A O no hydrogen 3.366 N/A SER 74.A OG SER 159.A OG no hydrogen 2.743 N/A ILE 75.A N THR 71.A O no hydrogen 2.844 N/A ILE 76.A N GLY 72.A O no hydrogen 3.063 N/A GLY 77.A N SER 73.A O no hydrogen 2.899 N/A GLY 78.A N SER 74.A O no hydrogen 2.796 N/A GLY 79.A N ILE 75.A O no hydrogen 2.814 N/A LYS 81.A N GLY 78.A O no hydrogen 2.999 N/A ALA 82.A N GLY 78.A O no hydrogen 3.079 N/A ARG 84.A NH1 ASP 165.A O no hydrogen 2.795 N/A ARG 84.A NH1 ALA 166.A O no hydrogen 2.882 N/A ILE 85.A N ALA 82.A O no hydrogen 2.998 N/A ASN 89.A N ILE 85.A O no hydrogen 3.279 N/A ASN 89.A ND2 ILE 85.A O no hydrogen 2.827 N/A ASN 89.A ND2 ASP 165.A OD2 no hydrogen 2.741 N/A LEU 90.A N THR 87.A O no hydrogen 2.919 N/A VAL 91.A N LYS 88.A O no hydrogen 3.364 N/A SER 92.A N ASN 89.A O no hydrogen 2.990 N/A SER 92.A OG THR 71.A OG1 no hydrogen 2.812 N/A SER 92.A OG ASN 89.A O no hydrogen 2.853 N/A ILE 94.A N LEU 90.A O no hydrogen 2.894 N/A PHE 95.A N VAL 91.A O no hydrogen 2.756 N/A CYS 96.A N SER 92.A O no hydrogen 3.103 N/A CYS 96.A SG SER 92.A O no hydrogen 3.109 N/A GLU 97.A N ILE 93.A O no hydrogen 2.833 N/A ALA 98.A N ILE 94.A O no hydrogen 2.803 N/A VAL 99.A N PHE 95.A O no hydrogen 3.208 N/A VAL 99.A N CYS 96.A O no hydrogen 2.908 N/A ALA 100.A N CYS 96.A O no hydrogen 3.340 N/A ILE 101.A N GLU 97.A O no hydrogen 2.901 N/A TYR 102.A N ALA 98.A O no hydrogen 2.832 N/A GLY 103.A N VAL 99.A O no hydrogen 3.185 N/A ILE 104.A N ALA 100.A O no hydrogen 2.825 N/A ILE 105.A N ILE 101.A O no hydrogen 2.909 N/A MET 106.A N TYR 102.A O no hydrogen 3.124 N/A ALA 107.A N GLY 103.A O no hydrogen 2.842 N/A ILE 108.A N ILE 104.A O no hydrogen 2.889 N/A VAL 109.A N ILE 105.A O no hydrogen 2.977 N/A ILE 110.A N MET 106.A O no hydrogen 3.013 N/A SER 111.A N ALA 107.A O no hydrogen 2.831 N/A ASN 112.A N ILE 108.A O no hydrogen 2.935 N/A MET 113.A N ILE 110.A O no hydrogen 2.878 N/A ALA 114.A N SER 111.A O no hydrogen 3.016 N/A LYS 123.A N ASP 121.A OD1 no hydrogen 2.917 N/A ALA 124.A N ASP 121.A OD1 no hydrogen 3.404 N/A ILE 125.A N ASP 121.A O no hydrogen 2.796 N/A GLY 126.A N PRO 122.A O no hydrogen 3.006 N/A ARG 128.A NE GLY 203.A O no hydrogen 3.228 N/A ARG 128.A NH1 GLY 203.A O no hydrogen 2.756 N/A ASN 129.A N GLY 126.A O no hydrogen 3.077 N/A ASN 129.A ND2 ILE 125.A O no hydrogen 2.817 N/A ASN 129.A ND2 GLY 203.A O no hydrogen 2.874 N/A TYR 130.A N GLY 126.A O no hydrogen 3.280 N/A TYR 130.A OH THR 41.A O no hydrogen 2.639 N/A HIS 131.A N HIS 127.A O no hydrogen 2.841 N/A ALA 132.A N ARG 128.A O no hydrogen 2.814 N/A GLY 133.A N ASN 129.A O no hydrogen 3.083 N/A TYR 134.A N TYR 130.A O no hydrogen 3.033 N/A TYR 134.A OH LEU 40.A O no hydrogen 2.575 N/A SER 135.A N HIS 131.A O no hydrogen 2.952 N/A SER 135.A OG HIS 131.A O no hydrogen 2.773 N/A MET 136.A N ALA 132.A O no hydrogen 2.832 N/A PHE 137.A N GLY 133.A O no hydrogen 3.032 N/A GLY 138.A N TYR 134.A O no hydrogen 2.864 N/A ALA 139.A N SER 135.A O no hydrogen 2.875 N/A GLY 140.A N MET 136.A O no hydrogen 3.059 N/A LEU 141.A N PHE 137.A O no hydrogen 2.852 N/A THR 142.A N GLY 138.A O no hydrogen 2.783 N/A THR 142.A OG1 GLY 138.A O no hydrogen 2.756 N/A THR 142.A OG1 GLN 196.A OE1 no hydrogen 2.903 N/A VAL 143.A N ALA 139.A O no hydrogen 2.977 N/A GLY 144.A N GLY 140.A O no hydrogen 2.832 N/A LEU 145.A N LEU 141.A O no hydrogen 2.967 N/A SER 146.A N THR 142.A O no hydrogen 2.934 N/A SER 146.A OG THR 142.A O no hydrogen 2.652 N/A ASN 147.A N VAL 143.A O no hydrogen 2.806 N/A ASN 147.A ND2 SER 60.A OG no hydrogen 2.942 N/A LEU 148.A N GLY 144.A O no hydrogen 2.899 N/A PHE 149.A N LEU 145.A O no hydrogen 3.024 N/A CYS 150.A N SER 146.A O no hydrogen 2.919 N/A CYS 150.A SG GLY 182.A O no hydrogen 3.001 N/A GLY 151.A N ASN 147.A O no hydrogen 2.820 N/A VAL 152.A N LEU 148.A O no hydrogen 3.115 N/A CYS 153.A N PHE 149.A O no hydrogen 2.924 N/A VAL 154.A N CYS 150.A O no hydrogen 2.788 N/A GLY 155.A N GLY 151.A O no hydrogen 3.032 N/A ILE 156.A N VAL 152.A O no hydrogen 3.182 N/A VAL 157.A N CYS 153.A O no hydrogen 3.004 N/A GLY 158.A N VAL 154.A O no hydrogen 2.768 N/A SER 159.A N GLY 155.A O no hydrogen 2.779 N/A SER 159.A OG SER 74.A OG no hydrogen 2.743 N/A GLY 160.A N ILE 156.A O no hydrogen 3.014 N/A ALA 161.A N VAL 157.A O no hydrogen 2.894 N/A ALA 162.A N GLY 158.A O no hydrogen 2.854 N/A LEU 163.A N SER 159.A O no hydrogen 2.915 N/A ALA 164.A N GLY 160.A O no hydrogen 2.992 N/A ASP 165.A N ALA 161.A O no hydrogen 2.782 N/A ALA 166.A N ALA 162.A O no hydrogen 3.066 N/A GLN 167.A N ALA 164.A O no hydrogen 2.942 N/A GLN 167.A NE2 GLN 167.A O no hydrogen 3.040 N/A ASN 168.A N ALA 164.A O no hydrogen 3.031 N/A SER 170.A N ASN 168.A OD1 no hydrogen 3.131 N/A SER 170.A OG ASN 168.A OD1 no hydrogen 2.750 N/A LEU 171.A N ASN 168.A O no hydrogen 3.140 N/A PHE 172.A N PRO 169.A O no hydrogen 3.185 N/A ILE 175.A N LEU 171.A O no hydrogen 2.972 N/A LEU 176.A N PHE 172.A O no hydrogen 2.917 N/A VAL 178.A N ILE 175.A O no hydrogen 2.918 N/A GLU 179.A N LEU 176.A O no hydrogen 2.977 N/A ILE 180.A N ILE 177.A O no hydrogen 2.940 N/A PHE 181.A N ILE 177.A O no hydrogen 3.281 N/A GLY 182.A N VAL 178.A O no hydrogen 2.956 N/A SER 183.A N GLU 179.A O no hydrogen 2.833 N/A SER 183.A OG GLU 179.A O no hydrogen 2.792 N/A ALA 184.A N ILE 180.A O no hydrogen 2.902 N/A ILE 185.A N GLY 182.A O no hydrogen 2.896 N/A LEU 187.A N SER 183.A O no hydrogen 3.270 N/A PHE 188.A N ALA 184.A O no hydrogen 2.882 N/A GLY 189.A N ILE 185.A O no hydrogen 2.966 N/A VAL 190.A N GLY 186.A O no hydrogen 2.932 N/A ILE 191.A N LEU 187.A O no hydrogen 2.858 N/A VAL 192.A N PHE 188.A O no hydrogen 2.951 N/A ALA 193.A N GLY 189.A O no hydrogen 3.086 N/A ILE 194.A N VAL 190.A O no hydrogen 2.813 N/A LEU 195.A N ILE 191.A O no hydrogen 3.046 N/A GLN 196.A N VAL 192.A O no hydrogen 2.864 N/A THR 197.A N ALA 193.A O no hydrogen 2.932 N/A THR 197.A OG1 ALA 193.A O no hydrogen 2.684 N/A SER 198.A N ILE 194.A O no hydrogen 2.786 N/A SER 198.A N LEU 195.A O no hydrogen 3.276 N/A SER 198.A OG LEU 195.A O no hydrogen 2.748 N/A VAL 200.A N THR 197.A O no hydrogen 3.076 N/A GLY 203.A N ASN 129.A OD1 no hydrogen 2.921 N/A