Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6yz2_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A OG SER 4.A OG no hydrogen 3.398 N/A SER 4.A N SER 1.A OG no hydrogen 3.375 N/A SER 4.A OG SER 1.A O no hydrogen 3.373 N/A SER 4.A OG SER 1.A OG no hydrogen 3.398 N/A ARG 5.A N SER 1.A O no hydrogen 3.393 N/A ARG 5.A NE ASP 9.A OD1 no hydrogen 3.417 N/A LYS 6.A N HIS 2.A O no hydrogen 2.950 N/A ILE 7.A N MET 3.A O no hydrogen 2.992 N/A ARG 8.A N SER 4.A O no hydrogen 2.951 N/A ARG 8.A NH1 ALA 68.A O no hydrogen 2.843 N/A ASP 9.A N ARG 5.A O no hydrogen 3.177 N/A LEU 10.A N LYS 6.A O no hydrogen 3.195 N/A ILE 11.A N ILE 7.A O no hydrogen 2.952 N/A GLU 12.A N ARG 8.A O no hydrogen 2.895 N/A SER 13.A N LEU 10.A O no hydrogen 3.203 N/A SER 13.A OG LEU 10.A O no hydrogen 2.477 N/A LYS 14.A NZ GLN 17.A OE1 no hydrogen 3.515 N/A LYS 14.A NZ ASN 18.A OD1 no hydrogen 3.533 N/A PHE 16.A N SER 13.A OG no hydrogen 3.428 N/A GLN 17.A N SER 13.A O no hydrogen 3.385 N/A ASN 18.A N LYS 14.A O no hydrogen 2.988 N/A VAL 19.A N ARG 15.A O no hydrogen 3.015 N/A ILE 20.A N PHE 16.A O no hydrogen 3.040 N/A THR 21.A N GLN 17.A O no hydrogen 2.883 N/A THR 21.A OG1 GLN 17.A O no hydrogen 2.680 N/A ALA 22.A N ASN 18.A O no hydrogen 3.081 N/A ILE 23.A N VAL 19.A O no hydrogen 3.027 N/A ILE 24.A N ILE 20.A O no hydrogen 3.012 N/A VAL 25.A N THR 21.A O no hydrogen 2.999 N/A LEU 26.A N ALA 22.A O no hydrogen 2.951 N/A ASN 27.A N ILE 23.A O no hydrogen 2.875 N/A ASN 27.A ND2 ASP 51.A OD1 no hydrogen 2.707 N/A GLY 28.A N ILE 24.A O no hydrogen 2.883 N/A ALA 29.A N VAL 25.A O no hydrogen 2.899 N/A VAL 30.A N LEU 26.A O no hydrogen 3.001 N/A LEU 31.A N ASN 27.A O no hydrogen 3.077 N/A GLY 32.A N GLY 28.A O no hydrogen 3.043 N/A LEU 33.A N ALA 29.A O no hydrogen 2.919 N/A LEU 34.A N VAL 30.A O no hydrogen 3.005 N/A THR 35.A N GLY 32.A O no hydrogen 3.286 N/A THR 35.A OG1 GLY 32.A O no hydrogen 2.703 N/A ASP 36.A N LEU 33.A O no hydrogen 3.077 N/A THR 38.A N ASP 36.A OD1 no hydrogen 2.999 N/A THR 38.A OG1 ASP 36.A OD1 no hydrogen 2.709 N/A SER 40.A OG SER 42.A OG no hydrogen 3.086 N/A SER 40.A OG SER 43.A OG no hydrogen 3.309 N/A SER 42.A OG SER 40.A OG no hydrogen 3.086 N/A SER 43.A N SER 40.A OG no hydrogen 3.252 N/A SER 43.A OG SER 40.A OG no hydrogen 3.309 N/A GLN 44.A N SER 40.A O no hydrogen 3.035 N/A GLN 44.A NE2 LEU 39.A O no hydrogen 3.064 N/A GLN 44.A NE2 SER 40.A O no hydrogen 3.692 N/A ASN 45.A N ALA 41.A O no hydrogen 2.991 N/A LEU 46.A N SER 42.A O no hydrogen 2.973 N/A LEU 47.A N SER 43.A O no hydrogen 3.070 N/A GLU 48.A N GLN 44.A O no hydrogen 2.943 N/A ARG 49.A N ASN 45.A O no hydrogen 3.117 N/A VAL 50.A N LEU 46.A O no hydrogen 3.028 N/A ASP 51.A N LEU 47.A O no hydrogen 2.998 N/A GLN 52.A N GLU 48.A O no hydrogen 2.989 N/A LEU 53.A N ARG 49.A O no hydrogen 2.900 N/A CYS 54.A N VAL 50.A O no hydrogen 2.944 N/A CYS 54.A SG ILE 23.A O no hydrogen 3.666 N/A CYS 54.A SG VAL 50.A O no hydrogen 3.334 N/A LEU 55.A N ASP 51.A O no hydrogen 2.979 N/A THR 56.A N GLN 52.A O no hydrogen 2.985 N/A THR 56.A OG1 GLN 52.A O no hydrogen 2.896 N/A ILE 57.A N LEU 53.A O no hydrogen 3.057 N/A PHE 58.A N CYS 54.A O no hydrogen 3.103 N/A ILE 59.A N LEU 55.A O no hydrogen 3.101 N/A VAL 60.A N THR 56.A O no hydrogen 3.069 N/A GLU 61.A N ILE 57.A O no hydrogen 2.999 N/A ILE 62.A N PHE 58.A O no hydrogen 2.876 N/A SER 63.A N ILE 59.A O no hydrogen 2.890 N/A SER 63.A OG ILE 59.A O no hydrogen 2.916 N/A LEU 64.A N VAL 60.A O no hydrogen 2.894 N/A LYS 65.A N GLU 61.A O no hydrogen 3.122 N/A LYS 65.A NZ GLU 61.A OE2 no hydrogen 2.847 N/A ILE 66.A N ILE 62.A O no hydrogen 2.901 N/A TYR 67.A N SER 63.A O no hydrogen 3.005 N/A ALA 68.A N LEU 64.A O no hydrogen 3.154 N/A TYR 69.A N LYS 65.A O no hydrogen 2.990 N/A TYR 69.A OH GLU 12.A OE2 no hydrogen 2.672 N/A GLY 70.A N ILE 66.A O no hydrogen 2.865 N/A PHE 74.A N GLY 70.A O no hydrogen 2.880 N/A PHE 75.A N VAL 71.A O no hydrogen 3.221 N/A SER 77.A N PHE 74.A O no hydrogen 3.375 N/A TRP 79.A NE1 GLN 116.A OE1 no hydrogen 2.545 N/A ASN 80.A ND2 PHE 74.A O no hydrogen 3.154 N/A LEU 81.A N SER 77.A O no hydrogen 3.172 N/A PHE 82.A N GLY 78.A O no hydrogen 2.980 N/A ASP 83.A N TRP 79.A O no hydrogen 2.900 N/A PHE 84.A N ASN 80.A O no hydrogen 2.865 N/A VAL 85.A N LEU 81.A O no hydrogen 2.881 N/A ILE 86.A N PHE 82.A O no hydrogen 2.914 N/A VAL 87.A N ASP 83.A O no hydrogen 3.254 N/A ALA 88.A N PHE 84.A O no hydrogen 2.840 N/A ILE 89.A N VAL 85.A O no hydrogen 2.912 N/A ARG 97.A N THR 95.A O no hydrogen 3.080 N/A ARG 97.A NH1 GLU 48.A OE1 no hydrogen 2.759 N/A ARG 97.A NH2 GLU 48.A OE2 no hydrogen 3.110 N/A PHE 99.A N PHE 96.A O no hydrogen 3.344 N/A ARG 100.A N ARG 97.A O no hydrogen 3.080 N/A ARG 100.A NE ASN 27.A OD1 no hydrogen 2.797 N/A ARG 100.A NH2 ASN 27.A OD1 no hydrogen 3.389 N/A ARG 100.A NH2 ASP 51.A OD2 no hydrogen 3.305 N/A VAL 101.A N ILE 98.A O no hydrogen 3.034 N/A MET 102.A N PHE 99.A O no hydrogen 3.071 N/A ARG 103.A N ARG 100.A O no hydrogen 3.096 N/A ARG 103.A NH1 GLU 61.A OE2 no hydrogen 3.191 N/A ARG 103.A NH2 GLU 61.A OE1 no hydrogen 2.623 N/A LEU 104.A N VAL 101.A O no hydrogen 3.056 N/A VAL 105.A N MET 102.A O no hydrogen 3.011 N/A SER 106.A OG ASP 83.A OD1 no hydrogen 2.592 N/A SER 106.A OG ARG 103.A O no hydrogen 3.055 N/A VAL 107.A N ARG 103.A O no hydrogen 2.864 N/A ILE 108.A N LEU 104.A O no hydrogen 3.105 N/A ARG 112.A N ILE 108.A O no hydrogen 2.913 N/A ARG 112.A NH1 SER 106.A O no hydrogen 2.866 N/A ARG 113.A N PRO 109.A O no hydrogen 3.076 N/A ARG 113.A NH1 GLU 223.A OE2 no hydrogen 2.890 N/A VAL 114.A N THR 110.A O no hydrogen 3.374 N/A VAL 115.A N MET 111.A O no hydrogen 3.207 N/A GLN 116.A N ARG 112.A O no hydrogen 2.928 N/A GLN 116.A NE2 GLN 222.A OE1 no hydrogen 2.857 N/A GLY 117.A N ARG 113.A O no hydrogen 3.036 N/A MET 118.A N VAL 114.A O no hydrogen 3.145 N/A LEU 119.A N VAL 115.A O no hydrogen 2.919 N/A LEU 120.A N GLN 116.A O no hydrogen 2.919 N/A ALA 121.A N GLY 117.A O no hydrogen 3.093 N/A LEU 122.A N LEU 119.A O no hydrogen 3.249 N/A VAL 125.A N LEU 122.A O no hydrogen 3.045 N/A GLY 126.A N PRO 123.A O no hydrogen 3.184 N/A ALA 129.A N VAL 125.A O no hydrogen 2.978 N/A ALA 130.A N GLY 126.A O no hydrogen 2.914 N/A LEU 131.A N SER 127.A O no hydrogen 3.067 N/A LEU 132.A N VAL 128.A O no hydrogen 3.081 N/A THR 133.A N ALA 129.A O no hydrogen 3.052 N/A THR 133.A OG1 ALA 129.A O no hydrogen 2.860 N/A VAL 134.A N ALA 130.A O no hydrogen 2.891 N/A VAL 135.A N LEU 131.A O no hydrogen 2.994 N/A PHE 136.A N LEU 132.A O no hydrogen 2.905 N/A TYR 137.A N THR 133.A O no hydrogen 2.949 N/A ILE 138.A N VAL 134.A O no hydrogen 3.023 N/A ALA 139.A N VAL 135.A O no hydrogen 2.923 N/A ALA 140.A N PHE 136.A O no hydrogen 2.891 N/A VAL 141.A N TYR 137.A O no hydrogen 3.038 N/A MET 142.A N ILE 138.A O no hydrogen 3.049 N/A ALA 143.A N ALA 139.A O no hydrogen 2.840 N/A THR 144.A N ALA 140.A O no hydrogen 3.019 N/A THR 144.A OG1 ALA 140.A O no hydrogen 2.589 N/A THR 144.A OG1 SER 161.A OG no hydrogen 2.837 N/A ASN 145.A N VAL 141.A O no hydrogen 3.174 N/A LEU 146.A N MET 142.A O no hydrogen 2.829 N/A TYR 147.A N ALA 143.A O no hydrogen 2.837 N/A GLY 148.A N THR 144.A O no hydrogen 2.889 N/A THR 150.A OG1 TYR 147.A O no hydrogen 3.556 N/A PHE 151.A N TYR 147.A O no hydrogen 2.820 N/A TRP 154.A N PHE 151.A O no hydrogen 3.275 N/A PHE 155.A N PHE 151.A O no hydrogen 2.916 N/A GLY 156.A N PRO 152.A O no hydrogen 2.962 N/A LYS 160.A N ASP 157.A OD1 no hydrogen 2.928 N/A LYS 160.A NZ PRO 152.A O no hydrogen 2.859 N/A SER 161.A N ASP 157.A O no hydrogen 2.933 N/A SER 161.A OG THR 144.A OG1 no hydrogen 2.837 N/A SER 161.A OG ASP 157.A O no hydrogen 3.257 N/A LEU 162.A N LEU 158.A O no hydrogen 2.937 N/A TYR 163.A N SER 159.A O no hydrogen 3.123 N/A THR 164.A N LYS 160.A O no hydrogen 2.995 N/A LEU 165.A N SER 161.A O no hydrogen 2.846 N/A PHE 166.A N LEU 162.A O no hydrogen 2.985 N/A GLN 167.A N TYR 163.A O no hydrogen 3.074 N/A GLN 167.A NE2 GLU 172.A O no hydrogen 2.986 N/A VAL 168.A N THR 164.A O no hydrogen 2.870 N/A MET 169.A N LEU 165.A O no hydrogen 2.854 N/A THR 170.A N PHE 166.A O no hydrogen 3.052 N/A THR 170.A OG1 GLN 167.A O no hydrogen 2.823 N/A LEU 171.A N VAL 168.A O no hydrogen 2.837 N/A GLU 172.A N GLN 167.A O no hydrogen 3.209 N/A SER 173.A OG GLU 172.A OE2 no hydrogen 2.422 N/A GLY 177.A N SER 173.A O no hydrogen 2.910 N/A ILE 178.A N SER 173.A O no hydrogen 3.198 N/A VAL 179.A N TRP 174.A O no hydrogen 2.807 N/A ARG 180.A N SER 175.A O no hydrogen 2.821 N/A VAL 182.A N ILE 178.A O no hydrogen 3.028 N/A MET 183.A N VAL 179.A O no hydrogen 2.810 N/A ASN 184.A N ARG 180.A O no hydrogen 3.168 N/A ASN 184.A N PRO 181.A O no hydrogen 3.309 N/A VAL 185.A N VAL 182.A O no hydrogen 2.981 N/A HIS 186.A N VAL 182.A O no hydrogen 2.814 N/A ALA 189.A N HIS 186.A O no hydrogen 3.000 N/A VAL 191.A N ASN 188.A O no hydrogen 2.991 N/A PHE 192.A N ALA 189.A O no hydrogen 2.913 N/A PHE 193.A N ALA 189.A O no hydrogen 3.089 N/A ILE 194.A N TRP 190.A O no hydrogen 2.973 N/A PHE 196.A N PHE 192.A O no hydrogen 3.184 N/A ILE 197.A N PHE 193.A O no hydrogen 2.977 N/A MET 198.A N ILE 194.A O no hydrogen 3.004 N/A LEU 199.A N PRO 195.A O no hydrogen 2.987 N/A THR 200.A N PHE 196.A O no hydrogen 2.975 N/A THR 200.A OG1 PHE 196.A O no hydrogen 2.945 N/A THR 201.A N ILE 197.A O no hydrogen 2.933 N/A THR 201.A OG1 ILE 197.A O no hydrogen 2.675 N/A LEU 202.A N MET 198.A O no hydrogen 3.289 N/A THR 203.A N LEU 199.A O no hydrogen 3.039 N/A THR 203.A OG1 LEU 199.A O no hydrogen 2.700 N/A VAL 204.A N THR 200.A O no hydrogen 2.848 N/A LEU 205.A N THR 201.A O no hydrogen 3.086 N/A ASN 206.A N LEU 202.A O no hydrogen 2.965 N/A LEU 207.A N THR 203.A O no hydrogen 2.898 N/A PHE 208.A N VAL 204.A O no hydrogen 2.866 N/A ILE 209.A N LEU 205.A O no hydrogen 2.859 N/A GLY 210.A N ASN 206.A O no hydrogen 2.893 N/A ILE 211.A N LEU 207.A O no hydrogen 3.012 N/A ILE 212.A N PHE 208.A O no hydrogen 2.955 N/A VAL 213.A N ILE 209.A O no hydrogen 2.928 N/A ASP 214.A N GLY 210.A O no hydrogen 3.317 N/A ALA 215.A N ILE 211.A O no hydrogen 2.816 N/A MET 216.A N ILE 212.A O no hydrogen 2.910 N/A ALA 217.A N VAL 213.A O no hydrogen 3.300 N/A ILE 218.A N ASP 214.A O no hydrogen 2.970 N/A THR 219.A N ALA 215.A O no hydrogen 2.925 N/A THR 219.A OG1 ARG 113.A O no hydrogen 2.715 N/A THR 219.A OG1 ALA 215.A O no hydrogen 3.235 N/A LYS 220.A N MET 216.A O no hydrogen 3.091 N/A GLU 221.A N ALA 217.A O no hydrogen 3.215 N/A GLN 222.A N ILE 218.A O no hydrogen 2.947 N/A GLU 223.A N THR 219.A O no hydrogen 2.875 N/A GLU 224.A N LYS 220.A O no hydrogen 3.125 N/A GLU 225.A N GLU 221.A O no hydrogen 2.942 N/A ALA 226.A N GLN 222.A O no hydrogen 3.013 N/A LYS 227.A N GLU 223.A O no hydrogen 3.203 N/A LYS 227.A N GLU 224.A O no hydrogen 3.302 N/A THR 228.A N GLU 224.A O no hydrogen 2.926 N/A THR 228.A OG1 GLU 224.A O no hydrogen 3.035 N/A GLY 229.A N GLU 225.A O no hydrogen 2.932 N/A HIS 230.A N THR 228.A OG1 no hydrogen 3.417 N/A HIS 231.A ND1 GLU 225.A OE2 no hydrogen 2.292 N/A GLN 232.A N GLU 224.A OE2 no hydrogen 2.894 N/A GLN 237.A N PRO 234.A O no hydrogen 2.904 N/A THR 238.A N PRO 234.A O no hydrogen 3.200 N/A THR 238.A OG1 PRO 234.A O no hydrogen 3.262 N/A LEU 239.A N ILE 235.A O no hydrogen 2.955 N/A LEU 240.A N SER 236.A O no hydrogen 2.974 N/A HIS 241.A N GLN 237.A O no hydrogen 3.008 N/A LEU 242.A N THR 238.A O no hydrogen 3.016 N/A GLY 243.A N LEU 239.A O no hydrogen 3.126 N/A ASP 244.A N LEU 240.A O no hydrogen 3.067 N/A ARG 245.A N HIS 241.A O no hydrogen 3.248 N/A LEU 246.A N LEU 242.A O no hydrogen 3.271 N/A ASP 247.A N GLY 243.A O no hydrogen 3.169 N/A ARG 248.A N ASP 244.A O no hydrogen 3.207 N/A ILE 249.A N ARG 245.A O no hydrogen 3.262 N/A GLU 250.A N LEU 246.A O no hydrogen 2.973 N/A LYS 251.A N ASP 247.A O no hydrogen 3.163 N/A LEU 253.A N ILE 249.A O no hydrogen 3.060 N/A ALA 254.A N GLU 250.A O no hydrogen 3.275 N/A GLN 255.A N GLN 252.A O no hydrogen 2.908 N/A