Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7muc_AH.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 1.A N GLU 2.A OE1 no hydrogen 2.616 N/A ASP 5.A N GLU 2.A O no hydrogen 3.134 N/A LYS 6.A NZ GLU 2.A O no hydrogen 2.817 N/A LYS 7.A N VAL 3.A O no hydrogen 2.982 N/A ALA 8.A N ILE 4.A O no hydrogen 2.938 N/A PHE 9.A N ASP 5.A O no hydrogen 2.960 N/A LYS 10.A N LYS 6.A O no hydrogen 2.924 N/A LYS 10.A NZ LYS 6.A O no hydrogen 2.873 N/A ASP 11.A N LYS 7.A O no hydrogen 3.080 N/A MET 12.A N ALA 8.A O no hydrogen 2.902 N/A THR 13.A N PHE 9.A O no hydrogen 2.948 N/A THR 13.A OG1 PHE 9.A O no hydrogen 2.869 N/A ARG 14.A N LYS 10.A O no hydrogen 3.092 N/A ASN 15.A N ASP 11.A O no hydrogen 2.856 N/A LEU 16.A N MET 12.A O no hydrogen 2.994 N/A TYR 17.A N THR 13.A O no hydrogen 2.992 N/A ASN 20.A N GLN 23.A OE1 no hydrogen 3.235 N/A GLU 22.A N GLU 22.A OE1 no hydrogen 2.760 N/A VAL 24.A N ASN 20.A O no hydrogen 2.936 N/A VAL 25.A N PRO 21.A O no hydrogen 2.879 N/A LYS 26.A N GLU 22.A O no hydrogen 2.940 N/A LEU 27.A N GLN 23.A O no hydrogen 2.896 N/A LYS 28.A N VAL 24.A O no hydrogen 2.899 N/A GLN 29.A N VAL 25.A O no hydrogen 3.054 N/A ILE 30.A N LYS 26.A O no hydrogen 3.021 N/A TYR 31.A N LEU 27.A O no hydrogen 3.012 N/A TYR 31.A OH GLU 35.A OE2 no hydrogen 3.292 N/A GLU 32.A N LYS 28.A O no hydrogen 3.155 N/A THR 33.A N GLN 29.A O no hydrogen 3.036 N/A THR 33.A OG1 GLN 29.A O no hydrogen 2.511 N/A SER 34.A N ILE 30.A O no hydrogen 2.872 N/A GLU 35.A N TYR 31.A O no hydrogen 2.945 N/A TYR 36.A N GLU 32.A O no hydrogen 2.843 N/A ALA 37.A N THR 33.A O no hydrogen 3.010 N/A LYS 38.A N SER 34.A O no hydrogen 2.855 N/A ALA 39.A N GLU 35.A O no hydrogen 2.900 N/A THR 44.A OG1 PRO 45.A O no hydrogen 3.512 N/A LYS 47.A N LYS 143.A O no hydrogen 3.167 N/A THR 49.A N VAL 145.A O no hydrogen 3.098 N/A THR 49.A OG1 VAL 145.A O no hydrogen 3.129 N/A THR 49.A OG1 ASP 146.A OD1 no hydrogen 3.214 N/A THR 51.A N ARG 148.A O no hydrogen 2.853 N/A THR 51.A OG1 GLN 53.A OE1 no hydrogen 3.473 N/A THR 51.A OG1 ARG 148.A O no hydrogen 3.442 N/A GLN 53.A N ASP 150.A O no hydrogen 2.779 N/A VAL 55.A N ARG 152.A O no hydrogen 2.916 N/A SER 58.A OG ASN 56.A OD1 no hydrogen 3.181 N/A SER 61.A OG ASN 56.A O no hydrogen 2.999 N/A SER 61.A OG SER 58.A O no hydrogen 3.096 N/A ILE 66.A N THR 137.A O no hydrogen 2.939 N/A ARG 67.A N ASP 146.A OD2 no hydrogen 3.148 N/A ARG 67.A NE ASP 146.A OD2 no hydrogen 2.709 N/A ARG 67.A NH2 ASP 146.A OD1 no hydrogen 3.158 N/A LEU 68.A N ILE 139.A O no hydrogen 2.832 N/A GLY 71.A N ALA 114.A O no hydrogen 3.149 N/A PHE 72.A N SER 69.A O no hydrogen 3.411 N/A SER 74.A N ILE 112.A O no hydrogen 2.870 N/A SER 74.A OG ASP 146.A O no hydrogen 3.110 N/A LEU 76.A N LEU 110.A O no hydrogen 2.944 N/A PHE 78.A N ASN 108.A O no hydrogen 3.118 N/A LEU 79.A N LEU 151.A O no hydrogen 3.119 N/A ASP 80.A N ALA 84.A O no hydrogen 2.979 N/A SER 81.A OG VAL 153.A O no hydrogen 2.703 N/A SER 81.A OG GLN 154.A O no hydrogen 3.245 N/A THR 82.A OG1 ASP 80.A OD1 no hydrogen 2.336 N/A GLY 83.A N ASP 80.A OD1 no hydrogen 2.663 N/A ALA 84.A N ASP 80.A OD1 no hydrogen 2.969 N/A TRP 86.A N PHE 78.A O no hydrogen 3.074 N/A ILE 88.A N SER 107.A O no hydrogen 3.270 N/A ALA 89.A N ARG 126.A O no hydrogen 2.741 N/A ALA 90.A N ARG 126.A O no hydrogen 2.914 N/A ASP 92.A N ALA 124.A O no hydrogen 2.861 N/A SER 97.A OG ASP 95.A OD1 no hydrogen 2.921 N/A SER 98.A N ASP 95.A O no hydrogen 3.447 N/A SER 98.A OG ASP 95.A OD1 no hydrogen 3.031 N/A SER 98.A OG ASP 95.A OD2 no hydrogen 3.007 N/A ASN 100.A N GLN 113.A O no hydrogen 2.930 N/A GLN 102.A N MET 111.A O no hydrogen 2.746 N/A TRP 103.A NE1 SER 107.A O no hydrogen 3.289 N/A SER 107.A OG ASP 104.A OD1 no hydrogen 2.409 N/A SER 107.A OG ASP 104.A OD2 no hydrogen 3.404 N/A ASN 108.A ND2 PHE 78.A O no hydrogen 2.958 N/A LEU 110.A N LEU 76.A O no hydrogen 2.861 N/A MET 111.A N GLN 102.A O no hydrogen 2.896 N/A ILE 112.A N SER 74.A O no hydrogen 2.922 N/A GLN 113.A N ASN 100.A O no hydrogen 2.918 N/A THR 115.A N SER 98.A O no hydrogen 2.644 N/A LYS 116.A NZ SER 97.A OG no hydrogen 3.184 N/A GLY 121.A N LEU 138.A O no hydrogen 2.978 N/A LEU 123.A N LEU 136.A O no hydrogen 2.905 N/A ALA 124.A N ASP 92.A O no hydrogen 2.931 N/A VAL 125.A N VAL 134.A O no hydrogen 2.870 N/A ARG 126.A N ALA 90.A O no hydrogen 2.888 N/A ARG 128.A N PRO 87.A O no hydrogen 3.132 N/A VAL 134.A N VAL 125.A O no hydrogen 2.850 N/A LEU 136.A N LEU 123.A O no hydrogen 2.891 N/A THR 137.A N PRO 64.A O no hydrogen 3.014 N/A THR 137.A OG1 GLY 121.A O no hydrogen 3.002 N/A LEU 138.A N GLY 121.A O no hydrogen 2.868 N/A ILE 139.A N ILE 66.A O no hydrogen 2.897 N/A GLY 141.A N LEU 68.A O no hydrogen 3.151 N/A GLN 142.A NE2 PRO 140.A O no hydrogen 3.536 N/A VAL 145.A N LYS 47.A O no hydrogen 2.853 N/A ASP 146.A N ARG 67.A O no hydrogen 3.104 N/A TYR 147.A N THR 49.A O no hydrogen 2.765 N/A ARG 148.A NE ASP 150.A OD1 no hydrogen 3.296 N/A ASP 150.A N THR 51.A O no hydrogen 2.939 N/A ARG 152.A N GLN 53.A O no hydrogen 3.011 N/A VAL 153.A N LEU 79.A O no hydrogen 2.923 N/A GLN 154.A NE2 VAL 55.A O no hydrogen 2.277 N/A GLY 157.A N ASP 80.A OD2 no hydrogen 3.247 N/A ASN 174.A ND2 GLU 235.A OE1 no hydrogen 2.794 N/A LEU 177.A N ASN 174.A O no hydrogen 3.158 N/A LEU 178.A N ASP 175.A O no hydrogen 3.299 N/A VAL 180.A N LEU 176.A O no hydrogen 3.093 N/A LEU 181.A N LEU 177.A O no hydrogen 2.831 N/A GLU 182.A N LEU 178.A O no hydrogen 3.031 N/A GLY 183.A N HIS 179.A O no hydrogen 2.980 N/A GLY 183.A N VAL 180.A O no hydrogen 3.185 N/A VAL 184.A N HIS 179.A O no hydrogen 2.980 N/A SER 189.A N PRO 186.A O no hydrogen 3.249 N/A SER 189.A OG PRO 186.A O no hydrogen 2.384 N/A ARG 190.A N LEU 203.A O no hydrogen 2.923 N/A ARG 190.A NH1 GLY 257.A O no hydrogen 3.345 N/A ARG 190.A NH1 LEU 258.A O no hydrogen 3.459 N/A ARG 190.A NH2 LEU 258.A O no hydrogen 2.951 N/A VAL 193.A N GLU 256.A O no hydrogen 3.450 N/A SER 195.A N LYS 254.A O no hydrogen 3.000 N/A ARG 200.A N ARG 211.A O no hydrogen 2.956 N/A ARG 200.A NH1 ASP 198.A OD1 no hydrogen 3.391 N/A ARG 200.A NH1 ALA 199.A O no hydrogen 3.393 N/A TRP 202.A N TYR 209.A O no hydrogen 2.924 N/A LEU 203.A N ARG 190.A O no hydrogen 3.069 N/A MET 208.A N MET 236.A O no hydrogen 2.928 N/A TYR 209.A N TRP 202.A O no hydrogen 2.913 N/A TYR 209.A OH GLU 235.A OE1 no hydrogen 2.737 N/A VAL 210.A N TYR 234.A O no hydrogen 2.941 N/A ARG 211.A N ARG 200.A O no hydrogen 2.904 N/A ARG 211.A NE LEU 181.A O no hydrogen 3.385 N/A THR 212.A N HIS 232.A O no hydrogen 3.085 N/A THR 212.A OG1 ASP 198.A O no hydrogen 2.797 N/A LEU 214.A N THR 212.A OG1 no hydrogen 3.126 N/A LEU 217.A N LEU 243.A O no hydrogen 2.765 N/A LEU 222.A N GLU 235.A O no hydrogen 2.805 N/A ALA 223.A N GLU 235.A O no hydrogen 3.046 N/A SER 224.A OG ALA 233.A O no hydrogen 3.398 N/A MET 225.A N ALA 233.A O no hydrogen 2.910 N/A THR 226.A OG1 HIS 232.A ND1 no hydrogen 3.023 N/A SER 227.A N THR 231.A O no hydrogen 2.932 N/A SER 227.A OG ASP 229.A OD1 no hydrogen 2.610 N/A SER 227.A OG THR 231.A O no hydrogen 3.546 N/A THR 231.A N SER 227.A OG no hydrogen 3.218 N/A THR 231.A OG1 ASP 229.A OD1 no hydrogen 3.017 N/A HIS 232.A N THR 212.A O no hydrogen 2.817 N/A HIS 232.A ND1 THR 226.A OG1 no hydrogen 3.023 N/A ALA 233.A N MET 225.A O no hydrogen 2.911 N/A TYR 234.A N VAL 210.A O no hydrogen 2.935 N/A GLU 235.A N ALA 223.A O no hydrogen 2.890 N/A MET 236.A N MET 208.A O no hydrogen 3.042 N/A SER 239.A OG VAL 241.A O no hydrogen 3.077 N/A LEU 242.A N LEU 253.A O no hydrogen 2.953 N/A VAL 244.A N MET 251.A O no hydrogen 2.924 N/A SER 245.A N THR 215.A O no hydrogen 3.123 N/A TRP 246.A N LYS 249.A O no hydrogen 2.990 N/A MET 251.A N VAL 244.A O no hydrogen 2.953 N/A LEU 253.A N LEU 242.A O no hydrogen 2.822 N/A LYS 254.A N SER 195.A O no hydrogen 3.057 N/A VAL 255.A N PRO 240.A O no hydrogen 3.282 N/A GLU 256.A N VAL 193.A O no hydrogen 3.089 N/A