Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8uh3_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 3.A OG ASP 6.A OD2 no hydrogen 3.239 N/A LYS 7.A N SER 3.A O no hydrogen 2.894 N/A ALA 8.A N ALA 4.A O no hydrogen 2.957 N/A ALA 9.A N GLU 5.A O no hydrogen 2.878 N/A VAL 10.A N ASP 6.A O no hydrogen 2.922 N/A GLU 11.A N LYS 7.A O no hydrogen 2.931 N/A ARG 12.A N ALA 8.A O no hydrogen 2.899 N/A SER 13.A N ALA 9.A O no hydrogen 2.897 N/A LYS 14.A N VAL 10.A O no hydrogen 2.905 N/A MET 15.A N GLU 11.A O no hydrogen 2.935 N/A ILE 16.A N ARG 12.A O no hydrogen 2.912 N/A ASP 17.A N SER 13.A O no hydrogen 2.866 N/A ARG 18.A N LYS 14.A O no hydrogen 2.912 N/A ASN 19.A N MET 15.A O no hydrogen 2.978 N/A LEU 20.A N ILE 16.A O no hydrogen 2.851 N/A ARG 21.A N ASP 17.A O no hydrogen 2.873 N/A GLU 22.A N ARG 18.A O no hydrogen 2.973 N/A ASP 23.A N ASN 19.A O no hydrogen 2.929 N/A GLY 24.A N LEU 20.A O no hydrogen 2.844 N/A GLU 25.A N ARG 21.A O no hydrogen 2.926 N/A LYS 26.A N GLU 22.A O no hydrogen 2.981 N/A ALA 27.A N ASP 23.A O no hydrogen 2.886 N/A ALA 28.A N GLY 24.A O no hydrogen 2.853 N/A ARG 29.A N GLU 25.A O no hydrogen 2.981 N/A GLU 30.A N ALA 27.A O no hydrogen 3.210 N/A VAL 31.A N HIS 65.A O no hydrogen 2.902 N/A LEU 33.A N LYS 67.A O no hydrogen 2.905 N/A LEU 34.A N ALA 90.A O no hydrogen 2.952 N/A LEU 35.A N PHE 69.A O no hydrogen 2.897 N/A LEU 36.A N ILE 92.A O no hydrogen 2.892 N/A GLU 40.A N GLU 40.A OE1 no hydrogen 2.920 N/A SER 41.A N ALA 38.A O no hydrogen 3.198 N/A SER 41.A OG ALA 38.A O no hydrogen 2.675 N/A SER 41.A OG CYS 94.A O no hydrogen 3.419 N/A LYS 43.A NZ SER 41.A OG no hydrogen 3.258 N/A ILE 46.A N GLY 42.A O no hydrogen 2.941 N/A VAL 47.A N LYS 43.A O no hydrogen 2.896 N/A LYS 48.A N SER 44.A O no hydrogen 2.900 N/A GLN 49.A N THR 45.A O no hydrogen 2.897 N/A GLN 49.A NE2 THR 45.A O no hydrogen 3.319 N/A MET 50.A N ILE 46.A O no hydrogen 3.007 N/A LYS 51.A N LYS 48.A O no hydrogen 3.075 N/A LYS 51.A NZ HIS 58.A O no hydrogen 2.841 N/A VAL 55.A N ASP 70.A O no hydrogen 2.919 N/A THR 57.A N MET 68.A O no hydrogen 2.907 N/A PHE 59.A N PHE 66.A O no hydrogen 2.946 N/A THR 60.A OG1 HIS 65.A ND1 no hydrogen 2.740 N/A PHE 61.A N LEU 64.A O no hydrogen 2.892 N/A LEU 64.A N PHE 61.A O no hydrogen 2.908 N/A HIS 65.A ND1 THR 60.A OG1 no hydrogen 2.740 N/A PHE 66.A N PHE 59.A O no hydrogen 2.882 N/A LYS 67.A N VAL 31.A O no hydrogen 2.898 N/A LYS 67.A NZ HIS 58.A ND1 no hydrogen 3.007 N/A MET 68.A N THR 57.A O no hydrogen 2.875 N/A PHE 69.A N LEU 33.A O no hydrogen 2.901 N/A ASP 70.A N VAL 55.A O no hydrogen 2.880 N/A GLY 72.A N ASP 70.A OD2 no hydrogen 2.731 N/A GLN 74.A N VAL 71.A O no hydrogen 3.172 N/A ARG 75.A NH2 GLY 72.A O no hydrogen 3.432 N/A SER 76.A OG GLU 77.A O no hydrogen 3.529 N/A LYS 79.A NZ GLU 77.A OE1 no hydrogen 2.364 N/A LYS 80.A N GLU 77.A O no hydrogen 3.381 N/A TRP 81.A N ARG 78.A O no hydrogen 3.309 N/A CYS 84.A N TRP 81.A O no hydrogen 3.260 N/A CYS 84.A SG TRP 81.A O no hydrogen 3.525 N/A CYS 84.A SG HIS 83.A ND1 no hydrogen 3.641 N/A PHE 85.A N ILE 82.A O no hydrogen 3.251 N/A THR 89.A N LYS 32.A O no hydrogen 2.825 N/A ILE 91.A N SER 126.A O no hydrogen 2.937 N/A ILE 92.A N LEU 34.A O no hydrogen 2.849 N/A PHE 93.A N ILE 128.A O no hydrogen 2.888 N/A CYS 94.A N LEU 36.A O no hydrogen 2.915 N/A VAL 95.A N PHE 130.A O no hydrogen 2.926 N/A LEU 97.A N ASN 132.A O no hydrogen 2.826 N/A TYR 100.A OH SER 144.A O no hydrogen 2.296 N/A GLU 108.A N ASN 104.A O no hydrogen 3.296 N/A SER 109.A N ARG 105.A O no hydrogen 2.902 N/A SER 109.A OG ARG 105.A O no hydrogen 3.423 N/A MET 110.A N MET 106.A O no hydrogen 2.907 N/A LYS 111.A N HIS 107.A O no hydrogen 2.902 N/A LEU 112.A N GLU 108.A O no hydrogen 2.913 N/A PHE 113.A N SER 109.A O no hydrogen 2.898 N/A ASP 114.A N MET 110.A O no hydrogen 2.905 N/A SER 115.A N LYS 111.A O no hydrogen 2.915 N/A SER 115.A OG LYS 111.A O no hydrogen 3.199 N/A SER 115.A OG LEU 112.A O no hydrogen 2.629 N/A ILE 116.A N LEU 112.A O no hydrogen 2.913 N/A CYS 117.A N PHE 113.A O no hydrogen 2.874 N/A CYS 117.A SG PHE 113.A O no hydrogen 3.413 N/A CYS 117.A SG ASP 114.A O no hydrogen 3.329 N/A CYS 117.A SG ASN 118.A OD1 no hydrogen 3.234 N/A CYS 117.A SG LEU 173.A O no hydrogen 3.399 N/A ASN 118.A N SER 115.A O no hydrogen 3.286 N/A ASN 119.A N ILE 116.A O no hydrogen 3.499 N/A ILE 127.A N GLU 181.A O no hydrogen 3.315 N/A ILE 128.A N ILE 91.A O no hydrogen 2.870 N/A LEU 129.A N TYR 183.A O no hydrogen 2.884 N/A PHE 130.A N PHE 93.A O no hydrogen 2.879 N/A LEU 131.A N HIS 185.A O no hydrogen 2.890 N/A ASN 132.A N VAL 95.A O no hydrogen 2.893 N/A GLU 138.A N LYS 134.A O no hydrogen 2.942 N/A LYS 140.A N LEU 136.A O no hydrogen 2.932 N/A LYS 140.A NZ LEU 97.A O no hydrogen 3.046 N/A ILE 141.A N PHE 137.A O no hydrogen 2.908 N/A LYS 142.A NZ GLU 138.A O no hydrogen 2.876 N/A LYS 143.A NZ GLU 139.A O no hydrogen 2.946 N/A SER 144.A N LYS 140.A O no hydrogen 2.902 N/A ILE 148.A N PRO 145.A O no hydrogen 3.042 N/A TYR 150.A N LEU 146.A O no hydrogen 2.910 N/A GLU 152.A N GLU 152.A OE1 no hydrogen 2.680 N/A TYR 153.A N TYR 150.A O no hydrogen 3.080 N/A TYR 153.A OH SER 156.A O no hydrogen 2.354 N/A ALA 162.A N THR 158.A O no hydrogen 2.925 N/A ALA 163.A N TYR 159.A O no hydrogen 2.876 N/A ALA 164.A N GLU 160.A O no hydrogen 2.930 N/A TYR 165.A N GLU 161.A O no hydrogen 2.880 N/A ILE 166.A N ALA 162.A O no hydrogen 2.918 N/A GLN 167.A N ALA 163.A O no hydrogen 2.933 N/A GLN 167.A NE2 ALA 164.A O no hydrogen 3.231 N/A CYS 168.A N ALA 164.A O no hydrogen 2.890 N/A CYS 168.A N TYR 165.A O no hydrogen 3.242 N/A CYS 168.A SG ALA 164.A O no hydrogen 3.302 N/A GLN 169.A N TYR 165.A O no hydrogen 2.885 N/A PHE 170.A N ILE 166.A O no hydrogen 2.978 N/A ASP 172.A N CYS 168.A O no hydrogen 2.884 N/A LEU 173.A N GLN 169.A O no hydrogen 2.933 N/A ASN 174.A N GLU 171.A O no hydrogen 3.102 N/A ARG 176.A NE THR 123.A OG1 no hydrogen 3.240 N/A THR 179.A OG1 THR 123.A O no hydrogen 2.727 N/A THR 179.A OG1 ASP 124.A OD1 no hydrogen 3.529 N/A THR 179.A OG1 ARG 176.A O no hydrogen 3.174 N/A LYS 180.A N ARG 176.A O no hydrogen 2.850 N/A LYS 180.A NZ CYS 117.A O no hydrogen 2.856 N/A LYS 180.A NZ PHE 122.A O no hydrogen 2.655 N/A TYR 183.A N ILE 127.A O no hydrogen 2.913 N/A HIS 185.A N LEU 129.A O no hydrogen 2.912 N/A THR 187.A N LEU 131.A O no hydrogen 3.335 N/A LYS 193.A NZ HIS 185.A NE2 no hydrogen 3.019 N/A LYS 193.A NZ THR 187.A O no hydrogen 2.973 N/A ASN 194.A ND2 GLN 49.A OE1 no hydrogen 3.194 N/A ASN 194.A ND2 THR 187.A O no hydrogen 3.399 N/A VAL 195.A N ASP 191.A O no hydrogen 2.925 N/A GLN 196.A N THR 192.A O no hydrogen 2.887 N/A PHE 197.A N LYS 193.A O no hydrogen 2.902 N/A VAL 198.A N ASN 194.A O no hydrogen 2.938 N/A PHE 199.A N VAL 195.A O no hydrogen 2.884 N/A ASP 200.A N GLN 196.A O no hydrogen 2.911 N/A ALA 201.A N PHE 197.A O no hydrogen 2.908 N/A VAL 202.A N VAL 198.A O no hydrogen 2.903 N/A THR 203.A N PHE 199.A O no hydrogen 2.892 N/A ASP 204.A N ASP 200.A O no hydrogen 2.893 N/A VAL 205.A N ALA 201.A O no hydrogen 2.917 N/A ILE 206.A N VAL 202.A O no hydrogen 2.905 N/A ILE 207.A N THR 203.A O no hydrogen 2.920 N/A LYS 208.A N ASP 204.A O no hydrogen 2.890 N/A LYS 208.A NZ ASP 204.A OD1 no hydrogen 3.268 N/A ASN 209.A N VAL 205.A O no hydrogen 2.878 N/A ASN 209.A ND2 VAL 205.A O no hydrogen 3.087 N/A ASN 210.A N ILE 206.A O no hydrogen 2.914 N/A LEU 211.A N ILE 207.A O no hydrogen 2.907 N/A LYS 212.A N LYS 208.A O no hydrogen 2.871 N/A ASP 213.A N ASN 209.A O no hydrogen 2.896 N/A CYS 214.A N ASN 210.A O no hydrogen 2.900 N/A GLY 215.A N LEU 211.A O no hydrogen 2.866 N/A GLY 215.A N LYS 212.A O no hydrogen 3.117 N/A LEU 216.A N LEU 211.A O no hydrogen 2.799 N/A PHE 217.A N LEU 211.A O no hydrogen 3.152 N/A