Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5xuy_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 2.A SG ARG 3.A O no hydrogen 3.415 N/A ARG 3.A N TRP 117.A O no hydrogen 2.903 N/A GLU 5.A N VAL 119.A O no hydrogen 2.990 N/A LEU 7.A N THR 121.A O no hydrogen 2.819 N/A VAL 9.A N LYS 123.A O no hydrogen 2.948 N/A SER 10.A OG HIS 125.A ND1 no hydrogen 3.282 N/A VAL 11.A N HIS 125.A O no hydrogen 2.905 N/A GLU 12.A N GLN 15.A OE1 no hydrogen 2.702 N/A GLN 15.A N GLU 12.A O no hydrogen 2.988 N/A GLN 15.A NE2 PHE 58.A O no hydrogen 3.247 N/A GLN 15.A NE2 CYS 138.A O no hydrogen 3.535 N/A VAL 16.A N GLY 13.A O no hydrogen 2.947 N/A ALA 19.A N GLN 15.A O no hydrogen 3.130 N/A MET 20.A N VAL 16.A O no hydrogen 2.792 N/A LEU 21.A N GLU 17.A O no hydrogen 2.735 N/A ALA 22.A N GLU 18.A O no hydrogen 2.747 N/A ALA 22.A N ALA 19.A O no hydrogen 2.971 N/A VAL 23.A N ALA 19.A O no hydrogen 3.233 N/A LEU 24.A N MET 20.A O no hydrogen 3.045 N/A HIS 25.A N LEU 21.A O no hydrogen 3.228 N/A HIS 25.A NE2 ASP 72.A OD1 no hydrogen 2.701 N/A THR 26.A N ALA 22.A O no hydrogen 3.305 N/A THR 26.A OG1 ALA 22.A O no hydrogen 2.552 N/A VAL 27.A N VAL 23.A O no hydrogen 2.950 N/A LEU 28.A N LEU 24.A O no hydrogen 2.716 N/A LEU 29.A N HIS 25.A O no hydrogen 2.562 N/A LEU 29.A N THR 26.A O no hydrogen 2.978 N/A HIS 30.A N THR 26.A O no hydrogen 3.402 N/A HIS 30.A N VAL 27.A O no hydrogen 2.938 N/A HIS 30.A ND1 THR 26.A O no hydrogen 2.900 N/A ARG 31.A N VAL 27.A O no hydrogen 3.016 N/A ARG 31.A NE GLU 118.A OE1 no hydrogen 3.376 N/A ARG 31.A NE GLU 118.A OE2 no hydrogen 2.980 N/A ARG 31.A NH2 GLU 118.A OE1 no hydrogen 2.755 N/A ARG 31.A NH2 GLU 118.A OE2 no hydrogen 3.434 N/A SER 32.A OG LEU 28.A O no hydrogen 2.842 N/A THR 33.A N GLN 184.A O no hydrogen 3.064 N/A LYS 35.A NZ THR 178.A O no hydrogen 3.345 N/A LYS 35.A NZ LEU 180.A O no hydrogen 3.105 N/A PHE 36.A N GLN 184.A OE1 no hydrogen 2.909 N/A HIS 37.A N SER 45.A O no hydrogen 2.887 N/A TYR 38.A OH PRO 167.A O no hydrogen 3.014 N/A ALA 39.A N THR 43.A O no hydrogen 2.813 N/A GLY 42.A N ALA 39.A O no hydrogen 2.913 N/A SER 45.A N HIS 37.A O no hydrogen 2.926 N/A GLY 47.A N LYS 35.A O no hydrogen 2.848 N/A GLN 52.A N ARG 65.A O no hydrogen 2.883 N/A VAL 54.A N TYR 63.A O no hydrogen 2.850 N/A CYS 56.A N PHE 61.A O no hydrogen 2.994 N/A CYS 56.A SG PHE 61.A O no hydrogen 3.429 N/A ASP 57.A N GLU 18.A OE2 no hydrogen 2.588 N/A PHE 58.A N GLU 18.A OE1 no hydrogen 2.981 N/A ASP 60.A N ARG 139.A O no hydrogen 2.975 N/A THR 62.A OG1 ASP 55.A OD1 no hydrogen 2.624 N/A TYR 63.A N VAL 54.A O no hydrogen 3.002 N/A ARG 65.A N GLN 52.A O no hydrogen 2.952 N/A ARG 65.A NH1 VAL 66.A O no hydrogen 3.187 N/A ARG 65.A NH2 GLU 69.A OE2 no hydrogen 3.547 N/A SER 67.A N GLY 50.A O no hydrogen 2.631 N/A SER 67.A OG GLN 52.A OE1 no hydrogen 3.247 N/A LEU 71.A N SER 68.A OG no hydrogen 3.351 N/A ASP 72.A N SER 68.A O no hydrogen 3.187 N/A ARG 73.A N GLU 70.A O no hydrogen 3.224 N/A ALA 74.A N GLU 70.A O no hydrogen 2.935 N/A LEU 75.A N LEU 71.A O no hydrogen 2.933 N/A ARG 76.A N ASP 72.A O no hydrogen 2.890 N/A ARG 76.A NE ASP 72.A OD2 no hydrogen 3.242 N/A LYS 77.A N ARG 73.A O no hydrogen 2.885 N/A LYS 77.A NZ GLU 81.A OE1 no hydrogen 2.821 N/A VAL 79.A N LEU 75.A O no hydrogen 2.915 N/A GLY 80.A N ARG 76.A O no hydrogen 2.901 N/A GLU 81.A N LYS 77.A O no hydrogen 2.888 N/A PHE 82.A N VAL 78.A O no hydrogen 2.961 N/A LYS 83.A N VAL 79.A O no hydrogen 2.877 N/A ASP 84.A N GLY 80.A O no hydrogen 2.896 N/A ALA 85.A N GLU 81.A O no hydrogen 2.952 N/A LEU 86.A N PHE 82.A O no hydrogen 2.950 N/A ARG 87.A N LYS 83.A O no hydrogen 3.360 N/A ASN 88.A N ASP 84.A O no hydrogen 2.977 N/A SER 89.A N ALA 85.A O no hydrogen 2.910 N/A SER 89.A N LEU 86.A O no hydrogen 3.280 N/A GLY 90.A N ARG 87.A O no hydrogen 3.334 N/A GLY 94.A N VAL 124.A O no hydrogen 3.349 N/A GLN 95.A N GLN 193.A O no hydrogen 2.899 N/A MET 96.A N VAL 122.A O no hydrogen 3.176 N/A SER 97.A N SER 191.A O no hydrogen 2.824 N/A SER 97.A OG THR 121.A OG1 no hydrogen 3.417 N/A LEU 98.A N TRP 120.A O no hydrogen 2.703 N/A GLU 99.A N LYS 189.A O no hydrogen 2.911 N/A PHE 100.A N GLU 118.A O no hydrogen 2.781 N/A TYR 101.A N LEU 187.A O no hydrogen 2.992 N/A GLN 102.A N ILE 115.A O no hydrogen 2.923 N/A LYS 103.A N ASN 174.A O no hydrogen 2.836 N/A LYS 103.A NZ ASP 173.A O no hydrogen 3.006 N/A LYS 104.A N GLU 113.A O no hydrogen 2.891 N/A LYS 104.A NZ GLU 113.A OE1 no hydrogen 3.356 N/A SER 106.A OG PHE 110.A O no hydrogen 3.020 N/A SER 106.A OG SER 111.A O no hydrogen 2.678 N/A PHE 110.A N ARG 107.A O no hydrogen 3.162 N/A SER 111.A OG ASP 112.A O no hydrogen 3.249 N/A GLU 113.A N LYS 104.A O no hydrogen 2.951 N/A ILE 115.A N GLN 102.A O no hydrogen 2.943 N/A TRP 117.A N PHE 100.A O no hydrogen 2.894 N/A GLU 118.A N PHE 100.A O no hydrogen 3.332 N/A VAL 119.A N ARG 3.A O no hydrogen 2.898 N/A TRP 120.A N LEU 98.A O no hydrogen 2.786 N/A TRP 120.A NE1 GLU 118.A OE2 no hydrogen 2.472 N/A THR 121.A N GLU 5.A O no hydrogen 2.932 N/A THR 121.A OG1 SER 97.A OG no hydrogen 3.417 N/A VAL 122.A N MET 96.A O no hydrogen 2.977 N/A LYS 123.A N LEU 7.A O no hydrogen 2.880 N/A VAL 124.A N GLY 94.A O no hydrogen 2.787 N/A HIS 125.A N VAL 9.A O no hydrogen 2.861 N/A VAL 127.A N VAL 11.A O no hydrogen 3.026 N/A ALA 130.A N GLU 134.A OE1 no hydrogen 2.792 N/A ARG 135.A NE GLU 12.A OE1 no hydrogen 3.389 N/A ARG 135.A NE GLU 12.A OE2 no hydrogen 3.331 N/A ARG 135.A NH2 GLU 12.A OE2 no hydrogen 2.641 N/A GLN 136.A N GLU 132.A O no hydrogen 2.992 N/A GLN 136.A NE2 GLU 140.A OE1 no hydrogen 2.560 N/A ILE 137.A N GLN 133.A O no hydrogen 2.958 N/A CYS 138.A N GLU 134.A O no hydrogen 2.892 N/A CYS 138.A SG GLN 15.A OE1 no hydrogen 3.471 N/A ARG 139.A N ARG 135.A O no hydrogen 2.904 N/A ARG 139.A NH1 GLN 136.A OE1 no hydrogen 3.521 N/A ARG 139.A NH2 ASP 57.A O no hydrogen 3.435 N/A GLU 140.A N GLN 136.A O no hydrogen 3.105 N/A LYS 141.A N ILE 137.A O no hydrogen 2.932 N/A VAL 142.A N CYS 138.A O no hydrogen 2.939 N/A GLU 144.A N GLU 140.A O no hydrogen 3.055 N/A LYS 145.A N LYS 141.A O no hydrogen 2.942 N/A LYS 145.A NZ GLU 148.A OE2 no hydrogen 3.384 N/A LEU 146.A N VAL 142.A O no hydrogen 2.899 N/A CYS 147.A N GLY 143.A O no hydrogen 2.945 N/A CYS 147.A SG GLY 143.A O no hydrogen 3.228 N/A GLU 148.A N GLU 144.A O no hydrogen 3.092 N/A LYS 149.A N LYS 145.A O no hydrogen 2.910 N/A LYS 149.A NZ GLU 8.A O no hydrogen 2.317 N/A ILE 150.A N LEU 146.A O no hydrogen 2.912 N/A ILE 151.A N CYS 147.A O no hydrogen 3.018 N/A ASN 152.A N GLU 148.A O no hydrogen 2.979 N/A ILE 153.A N LYS 149.A O no hydrogen 2.917 N/A VAL 154.A N ILE 150.A O no hydrogen 2.963 N/A GLU 155.A N ILE 151.A O no hydrogen 3.006 N/A VAL 156.A N ASN 152.A O no hydrogen 2.938 N/A MET 157.A N ILE 153.A O no hydrogen 2.955 N/A ASN 158.A N GLU 155.A O no hydrogen 3.027 N/A ARG 159.A N GLU 155.A O no hydrogen 3.047 N/A HIS 160.A ND1 GLU 118.A OE1 no hydrogen 3.033 N/A HIS 160.A NE2 GLU 5.A OE2 no hydrogen 2.837 N/A TYR 162.A OH GLN 102.A OE1 no hydrogen 2.812 N/A GLU 171.A N THR 168.A O no hydrogen 2.899 N/A VAL 172.A N GLN 169.A O no hydrogen 3.238 N/A ASN 174.A N GLU 171.A O no hydrogen 3.232 N/A VAL 175.A N VAL 172.A O no hydrogen 3.215 N/A PHE 176.A N VAL 172.A O no hydrogen 2.917 N/A ASP 177.A N PRO 185.A O no hydrogen 2.815 N/A THR 178.A OG1 ASP 173.A OD1 no hydrogen 3.021 N/A GLY 179.A N ASP 177.A OD2 no hydrogen 3.031 N/A GLN 184.A N THR 33.A O no hydrogen 2.986 N/A TYR 186.A N ARG 31.A O no hydrogen 3.135 N/A LEU 187.A N VAL 175.A O no hydrogen 2.933 N/A LYS 189.A N GLU 99.A O no hydrogen 2.890 N/A SER 191.A N SER 97.A O no hydrogen 2.976 N/A GLN 193.A N GLN 95.A O no hydrogen 2.922 N/A THR 195.A N LEU 93.A O no hydrogen 3.160 N/A