Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4n0u_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 4.A N CYS 93.A O no hydrogen 3.012 N/A LEU 5.A N TRP 26.A O no hydrogen 2.943 N/A TYR 6.A N LEU 91.A O no hydrogen 2.616 N/A TYR 6.A OH GLU 61.A OE1 no hydrogen 2.630 N/A TYR 6.A OH GLU 61.A OE2 no hydrogen 3.018 N/A HIS 7.A N SER 24.A O no hydrogen 2.758 N/A LEU 8.A N GLY 89.A O no hydrogen 2.979 N/A THR 9.A N TRP 22.A O no hydrogen 2.976 N/A ALA 10.A N LEU 87.A O no hydrogen 2.910 N/A VAL 11.A N ALA 20.A O no hydrogen 2.819 N/A SER 12.A N TYR 85.A O no hydrogen 3.294 N/A THR 18.A N ALA 15.A O no hydrogen 2.795 N/A ALA 20.A N SER 37.A OG no hydrogen 3.072 N/A TRP 22.A N THR 9.A O no hydrogen 2.835 N/A VAL 23.A N TYR 35.A O no hydrogen 2.865 N/A SER 24.A N HIS 7.A O no hydrogen 3.349 N/A GLY 25.A N LEU 33.A O no hydrogen 3.155 N/A TRP 26.A N LEU 5.A O no hydrogen 2.830 N/A LEU 27.A N GLN 30.A O no hydrogen 2.797 N/A GLY 28.A N SER 3.A O no hydrogen 3.073 N/A GLN 30.A N LEU 27.A O no hydrogen 2.926 N/A GLN 30.A NE2 ASN 170.A O no hydrogen 3.212 N/A GLN 30.A NE2 TYR 201.A OH no hydrogen 2.945 N/A GLN 31.A NE2 LEU 33.A O no hydrogen 2.971 N/A TYR 32.A N GLY 25.A O no hydrogen 2.938 N/A TYR 32.A OH GLU 61.A OE2 no hydrogen 2.537 N/A LEU 33.A N GLY 25.A O no hydrogen 3.255 N/A SER 34.A N GLU 43.A O no hydrogen 2.931 N/A TYR 35.A N VAL 23.A O no hydrogen 3.085 N/A TYR 35.A OH GLU 69.A OE1 no hydrogen 2.675 N/A SER 37.A N PHE 21.A O no hydrogen 2.830 N/A LEU 38.A N ASN 36.A OD1 no hydrogen 2.832 N/A ARG 39.A N ASN 36.A OD1 no hydrogen 2.958 N/A GLY 40.A N ASN 36.A O no hydrogen 2.829 N/A ALA 42.A N THR 62.A OG1 no hydrogen 3.091 N/A GLU 43.A N SER 34.A O no hydrogen 2.817 N/A CYS 45.A N TYR 32.A O no hydrogen 2.684 N/A TRP 48.A N CYS 45.A O no hydrogen 3.118 N/A VAL 49.A N GLY 46.A O no hydrogen 3.314 N/A TRP 50.A N ALA 47.A O no hydrogen 3.082 N/A GLU 51.A N TRP 48.A O no hydrogen 3.461 N/A TYR 57.A N VAL 54.A O no hydrogen 3.405 N/A LYS 60.A N TRP 56.A O no hydrogen 3.032 N/A GLU 61.A N TYR 57.A O no hydrogen 3.079 N/A THR 62.A N TRP 58.A O no hydrogen 2.949 N/A THR 62.A OG1 TRP 58.A O no hydrogen 3.192 N/A THR 63.A N GLU 59.A O no hydrogen 2.941 N/A THR 63.A OG1 GLU 59.A O no hydrogen 2.875 N/A ASP 64.A N LYS 60.A O no hydrogen 3.119 N/A LEU 65.A N GLU 61.A O no hydrogen 3.001 N/A ARG 66.A N THR 62.A O no hydrogen 3.068 N/A ARG 66.A NE GLY 40.A O no hydrogen 3.167 N/A ARG 66.A NH2 GLY 40.A O no hydrogen 3.089 N/A ILE 67.A N THR 63.A O no hydrogen 3.469 N/A LYS 68.A N ASP 64.A O no hydrogen 3.134 N/A LYS 68.A NZ GLU 148.A OE1 no hydrogen 2.393 N/A LYS 68.A NZ GLU 148.A OE2 no hydrogen 3.090 N/A GLU 69.A N LEU 65.A O no hydrogen 2.798 N/A LYS 70.A N ARG 66.A O no hydrogen 3.052 N/A LEU 71.A N ILE 67.A O no hydrogen 3.003 N/A PHE 72.A N LYS 68.A O no hydrogen 2.871 N/A LEU 73.A N GLU 69.A O no hydrogen 2.980 N/A GLU 74.A N LYS 70.A O no hydrogen 2.841 N/A ALA 75.A N PHE 72.A O no hydrogen 3.087 N/A LYS 77.A N GLU 74.A O no hydrogen 3.117 N/A ALA 78.A N GLU 74.A O no hydrogen 3.444 N/A LEU 79.A N ALA 75.A O no hydrogen 3.175 N/A GLY 80.A N PHE 76.A O no hydrogen 3.268 N/A GLY 81.A N LEU 79.A O no hydrogen 2.913 N/A TYR 85.A N SER 12.A OG no hydrogen 3.058 N/A THR 86.A N ASN 110.A OD1 no hydrogen 3.182 N/A LEU 87.A N ALA 10.A O no hydrogen 2.956 N/A GLN 88.A N ALA 108.A O no hydrogen 2.792 N/A GLY 89.A N LEU 8.A O no hydrogen 2.880 N/A LEU 90.A N LYS 106.A O no hydrogen 2.842 N/A LEU 91.A N TYR 6.A O no hydrogen 3.200 N/A GLY 92.A N THR 104.A O no hydrogen 3.116 N/A CYS 93.A N LEU 4.A O no hydrogen 2.965 N/A GLU 94.A N VAL 102.A O no hydrogen 2.901 N/A GLY 96.A N THR 100.A O no hydrogen 2.450 N/A ASP 98.A N THR 100.A OG1 no hydrogen 3.209 N/A ASN 99.A N PRO 97.A O no hydrogen 3.081 N/A THR 100.A N GLY 96.A O no hydrogen 3.298 N/A VAL 102.A N GLU 94.A O no hydrogen 2.727 N/A THR 104.A N GLY 92.A O no hydrogen 2.965 N/A LYS 106.A N LEU 90.A O no hydrogen 3.046 N/A PHE 107.A N MET 115.A O no hydrogen 2.845 N/A ALA 108.A N GLN 88.A O no hydrogen 2.823 N/A LEU 109.A N GLU 112.A O no hydrogen 2.980 N/A ASN 110.A N THR 86.A O no hydrogen 2.729 N/A GLU 112.A N LEU 109.A O no hydrogen 2.879 N/A PHE 114.A N PHE 107.A O no hydrogen 3.009 N/A ASN 116.A N GLY 125.A O no hydrogen 3.042 N/A PHE 117.A N ALA 105.A O no hydrogen 3.037 N/A ASP 118.A N THR 123.A O no hydrogen 2.834 N/A LYS 120.A N ASP 118.A OD1 no hydrogen 3.006 N/A GLY 122.A N ASP 118.A O no hydrogen 2.813 N/A THR 123.A N ASP 118.A O no hydrogen 3.396 N/A TRP 124.A N GLN 139.A OE1 no hydrogen 3.173 N/A GLY 125.A N ASN 116.A O no hydrogen 2.851 N/A GLU 130.A N GLU 130.A OE2 no hydrogen 2.955 N/A LEU 132.A N TRP 128.A O no hydrogen 2.939 N/A ALA 133.A N PRO 129.A O no hydrogen 3.048 N/A ALA 133.A N GLU 130.A O no hydrogen 3.239 N/A ILE 134.A N GLU 130.A O no hydrogen 3.132 N/A SER 135.A N ALA 131.A O no hydrogen 2.868 N/A SER 135.A OG TRP 124.A O no hydrogen 2.971 N/A GLN 136.A N LEU 132.A O no hydrogen 3.069 N/A ARG 137.A N ALA 133.A O no hydrogen 3.103 N/A ARG 137.A NE GLU 74.A OE2 no hydrogen 2.821 N/A TRP 138.A N ILE 134.A O no hydrogen 3.043 N/A TRP 138.A NE1 LEU 71.A O no hydrogen 2.806 N/A GLN 139.A N SER 135.A O no hydrogen 2.963 N/A GLN 139.A NE2 GLY 122.A O no hydrogen 3.028 N/A GLN 140.A N GLN 136.A O no hydrogen 3.260 N/A LYS 143.A N GLN 141.A O no hydrogen 2.311 N/A LYS 147.A N LYS 143.A O no hydrogen 3.287 N/A GLU 148.A N ALA 144.A O no hydrogen 2.951 N/A LEU 149.A N ALA 145.A O no hydrogen 2.966 N/A THR 150.A N ASN 146.A O no hydrogen 2.915 N/A THR 150.A OG1 ASN 146.A O no hydrogen 3.244 N/A PHE 151.A N LYS 147.A O no hydrogen 2.791 N/A LEU 152.A N GLU 148.A O no hydrogen 3.101 N/A LEU 152.A N LEU 149.A O no hydrogen 3.162 N/A LEU 153.A N LEU 149.A O no hydrogen 2.802 N/A PHE 154.A N THR 150.A O no hydrogen 2.854 N/A SER 155.A N THR 150.A O no hydrogen 2.778 N/A SER 155.A OG THR 150.A O no hydrogen 3.454 N/A CYS 156.A N PHE 151.A O no hydrogen 3.011 N/A HIS 158.A N PHE 154.A O no hydrogen 3.162 N/A ARG 159.A N SER 155.A O no hydrogen 2.779 N/A ARG 159.A NH1 ASP 64.A OD2 no hydrogen 3.440 N/A ARG 159.A NH2 ASP 64.A OD2 no hydrogen 2.930 N/A LEU 160.A N CYS 156.A O no hydrogen 2.946 N/A ARG 161.A N PRO 157.A O no hydrogen 3.070 N/A GLU 162.A N HIS 158.A O no hydrogen 3.199 N/A HIS 163.A N ARG 159.A O no hydrogen 2.889 N/A HIS 163.A ND1 GLU 51.A OE2 no hydrogen 2.735 N/A HIS 163.A NE2 TYR 57.A OH no hydrogen 2.538 N/A LEU 164.A N LEU 160.A O no hydrogen 3.115 N/A GLU 165.A N ARG 161.A O no hydrogen 3.211 N/A ARG 166.A N GLU 162.A O no hydrogen 3.040 N/A ARG 166.A NE ASN 52.A O no hydrogen 2.679 N/A ARG 166.A NH1 GLU 162.A OE1 no hydrogen 2.716 N/A LEU 171.A N GLY 167.A O no hydrogen 3.075 N/A GLU 172.A N ARG 168.A O no hydrogen 2.774 N/A TRP 173.A N ASN 170.A O no hydrogen 3.250 N/A GLU 175.A N TYR 201.A O no hydrogen 2.940 N/A SER 178.A N PHE 198.A O no hydrogen 2.999 N/A ARG 180.A N SER 196.A O no hydrogen 3.132 N/A ARG 180.A NE MET 179.A O no hydrogen 2.716 N/A LYS 182.A N THR 194.A O no hydrogen 3.177 N/A ARG 184.A N VAL 192.A O no hydrogen 2.895 N/A SER 191.A OG GLU 244.A OE2 no hydrogen 3.389 N/A VAL 192.A N ARG 184.A O no hydrogen 3.187 N/A LEU 193.A N LEU 237.A O no hydrogen 2.883 N/A THR 194.A N LYS 182.A O no hydrogen 2.992 N/A THR 194.A OG1 SER 236.A OG no hydrogen 3.097 N/A CYS 195.A N SER 235.A O no hydrogen 2.926 N/A SER 196.A N ARG 180.A O no hydrogen 2.879 N/A ALA 197.A N ALA 233.A O no hydrogen 2.617 N/A PHE 198.A N SER 178.A O no hydrogen 2.841 N/A PHE 200.A N PHE 231.A O no hydrogen 3.062 N/A TYR 201.A N GLU 175.A O no hydrogen 2.986 N/A GLN 206.A N GLN 252.A O no hydrogen 3.275 N/A ARG 208.A N ILE 250.A O no hydrogen 3.005 N/A PHE 209.A N GLY 217.A O no hydrogen 3.198 N/A LEU 210.A N CYS 248.A O no hydrogen 3.181 N/A ARG 211.A N LEU 214.A O no hydrogen 2.779 N/A ASN 212.A N HIS 246.A O no hydrogen 3.280 N/A ASN 212.A ND2 HIS 246.A ND1 no hydrogen 2.887 N/A ALA 216.A N PHE 209.A O no hydrogen 2.901 N/A ASP 222.A N SER 234.A O no hydrogen 2.725 N/A GLY 224.A N HIS 232.A O no hydrogen 2.858 N/A ASN 226.A N SER 230.A O no hydrogen 2.963 N/A ASN 226.A ND2 SER 230.A OG no hydrogen 2.619 N/A GLY 229.A N ASN 226.A O no hydrogen 3.301 N/A SER 230.A OG ASP 228.A OD1 no hydrogen 2.974 N/A SER 230.A OG ASP 228.A OD2 no hydrogen 3.388 N/A PHE 231.A N PHE 200.A O no hydrogen 2.761 N/A HIS 232.A N GLY 224.A O no hydrogen 2.789 N/A ALA 233.A N ALA 197.A O no hydrogen 2.928 N/A SER 234.A N ASP 222.A O no hydrogen 2.857 N/A SER 235.A N CYS 195.A O no hydrogen 2.819 N/A SER 235.A OG GLN 220.A O no hydrogen 3.494 N/A SER 236.A N GLN 220.A O no hydrogen 2.919 N/A SER 236.A OG THR 194.A OG1 no hydrogen 3.097 N/A LEU 237.A N LEU 193.A O no hydrogen 2.930 N/A SER 241.A N GLY 189.A O no hydrogen 3.166 N/A SER 241.A OG PHE 190.A O no hydrogen 3.563 N/A GLY 242.A N GLU 244.A OE2 no hydrogen 3.214 N/A ASP 243.A N LYS 240.A O no hydrogen 3.093 N/A GLU 244.A N GLU 244.A OE1 no hydrogen 3.181 N/A TYR 247.A N GLU 244.A O no hydrogen 3.129 N/A CYS 248.A N LEU 210.A O no hydrogen 3.090 N/A CYS 249.A N VAL 262.A O no hydrogen 3.238 N/A CYS 249.A SG ARG 208.A O no hydrogen 3.786 N/A ILE 250.A N ARG 208.A O no hydrogen 2.930 N/A VAL 251.A N LEU 260.A O no hydrogen 3.070 N/A GLN 252.A N GLN 206.A O no hydrogen 3.159 N/A HIS 253.A ND1 GLU 204.A O no hydrogen 2.850 N/A LEU 256.A N HIS 253.A O no hydrogen 2.823 N/A LEU 260.A N VAL 251.A O no hydrogen 3.124 N/A VAL 262.A N CYS 249.A O no hydrogen 2.764 N/A