Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6woo_O.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 5.A N LYS 30.A O no hydrogen 3.048 N/A ILE 7.A N VAL 32.A O no hydrogen 2.862 N/A ASP 8.A N VAL 116.A O no hydrogen 3.111 N/A GLY 9.A N VAL 34.A O no hydrogen 2.724 N/A LYS 10.A N ASP 8.A OD1 no hydrogen 3.249 N/A GLY 11.A N GLU 38.A O no hydrogen 3.210 N/A HIS 12.A ND1 LYS 10.A O no hydrogen 2.841 N/A LEU 13.A N ALA 121.A O no hydrogen 2.968 N/A VAL 14.A N ASN 40.A O no hydrogen 2.921 N/A LEU 17.A N LEU 13.A O no hydrogen 3.018 N/A ALA 18.A N VAL 14.A O no hydrogen 2.896 N/A SER 19.A N GLY 15.A O no hydrogen 2.922 N/A VAL 20.A N ARG 16.A O no hydrogen 3.135 N/A VAL 21.A N LEU 17.A O no hydrogen 2.823 N/A ALA 22.A N ALA 18.A O no hydrogen 2.812 N/A LYS 23.A N SER 19.A O no hydrogen 3.090 N/A GLN 24.A N VAL 20.A O no hydrogen 3.162 N/A LEU 25.A N VAL 21.A O no hydrogen 3.064 N/A LEU 26.A N ALA 22.A O no hydrogen 3.420 N/A ASN 27.A N LYS 23.A O no hydrogen 2.975 N/A GLY 28.A N GLN 24.A O no hydrogen 2.971 N/A GLN 29.A N GLN 24.A O no hydrogen 2.958 N/A GLN 29.A NE2 GLU 2.A O no hydrogen 3.015 N/A GLN 29.A NE2 PRO 3.A O no hydrogen 3.337 N/A GLN 29.A NE2 LYS 30.A O no hydrogen 2.964 N/A ILE 31.A N ARG 99.A O no hydrogen 3.149 N/A VAL 32.A N VAL 5.A O no hydrogen 2.976 N/A VAL 33.A N LYS 101.A O no hydrogen 2.900 N/A VAL 34.A N ILE 7.A O no hydrogen 2.966 N/A ARG 35.A N GLY 105.A O no hydrogen 3.416 N/A ARG 35.A NE ASP 8.A OD2 no hydrogen 3.335 N/A ARG 35.A NH2 ASP 8.A OD2 no hydrogen 2.731 N/A ALA 36.A N PHE 103.A O no hydrogen 3.135 N/A GLU 37.A N GLU 37.A OE1 no hydrogen 2.866 N/A GLU 38.A N ARG 35.A O no hydrogen 3.348 N/A ASN 40.A N HIS 12.A O no hydrogen 2.622 N/A ASN 40.A ND2 THR 134.A O no hydrogen 2.717 N/A GLY 43.A N LYS 132.A O no hydrogen 2.913 N/A ARG 47.A N GLU 44.A O no hydrogen 3.201 N/A ASN 48.A ND2 GLY 43.A O no hydrogen 3.258 N/A LYS 49.A N PHE 45.A O no hydrogen 3.079 N/A LEU 50.A N PHE 46.A O no hydrogen 2.959 N/A LYS 51.A N ARG 47.A O no hydrogen 2.985 N/A TYR 52.A N ASN 48.A O no hydrogen 2.966 N/A HIS 53.A N LYS 49.A O no hydrogen 2.861 N/A ASP 54.A N LEU 50.A O no hydrogen 2.859 N/A PHE 55.A N LYS 51.A O no hydrogen 3.154 N/A LEU 56.A N TYR 52.A O no hydrogen 2.650 N/A ARG 57.A N HIS 53.A O no hydrogen 3.151 N/A LYS 58.A N PHE 55.A O no hydrogen 3.147 N/A LYS 58.A NZ ASP 54.A O no hydrogen 2.879 N/A THR 65.A N ASN 63.A OD1 no hydrogen 3.461 N/A THR 65.A OG1 ASN 63.A OD1 no hydrogen 3.350 N/A HIS 70.A NE2 LYS 58.A O no hydrogen 2.733 N/A ARG 72.A NE VAL 143.A O no hydrogen 2.599 N/A ARG 72.A NH1 HIS 70.A O no hydrogen 2.849 N/A ARG 72.A NH2 VAL 143.A O no hydrogen 3.450 N/A SER 75.A OG GLU 104.A OE2 no hydrogen 2.666 N/A ILE 77.A N ALA 73.A O no hydrogen 2.774 N/A PHE 78.A N PRO 74.A O no hydrogen 3.126 N/A TYR 79.A N SER 75.A O no hydrogen 3.081 N/A LYS 80.A N ARG 76.A O no hydrogen 3.100 N/A ALA 81.A N ILE 77.A O no hydrogen 3.198 N/A LEU 82.A N PHE 78.A O no hydrogen 2.806 N/A ARG 83.A N TYR 79.A O no hydrogen 2.716 N/A GLY 84.A N LYS 80.A O no hydrogen 3.048 N/A MET 85.A N LEU 82.A O no hydrogen 2.956 N/A SER 87.A OG THR 90.A OG1 no hydrogen 3.260 N/A THR 90.A N SER 87.A O no hydrogen 2.983 N/A THR 90.A OG1 SER 87.A O no hydrogen 2.923 N/A THR 90.A OG1 SER 87.A OG no hydrogen 3.260 N/A GLY 93.A N THR 90.A OG1 no hydrogen 3.154 N/A LYS 94.A N THR 90.A O no hydrogen 2.920 N/A LYS 94.A NZ LYS 89.A O no hydrogen 3.005 N/A ALA 95.A N ALA 91.A O no hydrogen 3.010 N/A ALA 96.A N ARG 92.A O no hydrogen 2.869 N/A LEU 97.A N GLY 93.A O no hydrogen 2.941 N/A GLU 98.A N LYS 94.A O no hydrogen 3.036 N/A ARG 99.A N ALA 96.A O no hydrogen 3.390 N/A ARG 99.A NH1 ALA 95.A O no hydrogen 3.099 N/A LEU 100.A N LEU 97.A O no hydrogen 3.245 N/A LYS 101.A N ILE 31.A O no hydrogen 3.363 N/A PHE 103.A N VAL 33.A O no hydrogen 3.050 N/A GLU 104.A N GLU 104.A OE1 no hydrogen 2.684 N/A ILE 106.A N GLU 155.A OE2 no hydrogen 2.822 N/A TYR 110.A N PRO 108.A O no hydrogen 2.431 N/A LYS 112.A N PRO 109.A O no hydrogen 3.407 N/A LYS 113.A N TYR 110.A O no hydrogen 3.309 N/A VAL 116.A N VAL 6.A O no hydrogen 2.750 N/A VAL 118.A N HIS 12.A NE2 no hydrogen 3.469 N/A ALA 121.A N VAL 118.A O no hydrogen 2.650 N/A LEU 122.A N PRO 119.A O no hydrogen 3.450 N/A ARG 123.A N GLY 11.A O no hydrogen 3.103 N/A ARG 126.A N ARG 123.A O no hydrogen 3.125 N/A LEU 127.A N ARG 123.A O no hydrogen 2.843 N/A ARG 131.A N LYS 128.A O no hydrogen 3.018 N/A THR 134.A N ILE 41.A O no hydrogen 2.690 N/A THR 134.A OG1 ILE 41.A O no hydrogen 3.238 N/A THR 134.A OG1 GLY 43.A O no hydrogen 3.056 N/A LEU 136.A N LEU 39.A O no hydrogen 3.063 N/A LYS 138.A N THR 135.A O no hydrogen 3.020 N/A LEU 139.A N THR 135.A O no hydrogen 3.240 N/A SER 140.A N LEU 136.A O no hydrogen 3.184 N/A SER 140.A OG LEU 136.A O no hydrogen 2.557 N/A SER 140.A OG GLY 137.A O no hydrogen 3.371 N/A THR 141.A OG1 LYS 138.A O no hydrogen 2.831 N/A THR 141.A OG1 GLU 148.A OE2 no hydrogen 3.205 N/A SER 142.A N LYS 138.A O no hydrogen 3.195 N/A SER 142.A OG LYS 138.A O no hydrogen 3.062 N/A VAL 143.A N LEU 139.A O no hydrogen 3.190 N/A GLY 144.A N THR 141.A O no hydrogen 3.272 N/A TRP 145.A N SER 140.A O no hydrogen 2.936 N/A LYS 153.A N ASP 149.A O no hydrogen 3.161 N/A LEU 154.A N VAL 150.A O no hydrogen 3.124 N/A GLU 155.A N VAL 151.A O no hydrogen 2.868 N/A ALA 156.A N ALA 152.A O no hydrogen 3.095 N/A LYS 157.A N LYS 153.A O no hydrogen 2.988 N/A ARG 158.A N LEU 154.A O no hydrogen 3.160 N/A ARG 158.A NH2 GLU 155.A OE2 no hydrogen 3.230 N/A LYS 159.A N GLU 155.A O no hydrogen 2.812 N/A VAL 160.A N ALA 156.A O no hydrogen 3.309 N/A SER 161.A N LYS 157.A O no hydrogen 3.178 N/A SER 162.A N ARG 158.A O no hydrogen 2.906 N/A SER 162.A OG ARG 158.A O no hydrogen 3.304 N/A SER 162.A OG LYS 159.A O no hydrogen 3.379 N/A ALA 163.A N LYS 159.A O no hydrogen 2.992 N/A GLU 164.A N VAL 160.A O no hydrogen 3.165 N/A TYR 165.A N SER 161.A O no hydrogen 3.167 N/A TYR 166.A N SER 162.A O no hydrogen 3.138 N/A ALA 167.A N ALA 163.A O no hydrogen 3.029 N/A LYS 168.A N GLU 164.A O no hydrogen 3.208 N/A LYS 168.A N TYR 165.A O no hydrogen 3.225 N/A LYS 169.A N TYR 165.A O no hydrogen 2.937 N/A ARG 170.A N TYR 166.A O no hydrogen 2.750 N/A ALA 171.A N ALA 167.A O no hydrogen 3.404 N/A PHE 172.A N LYS 168.A O no hydrogen 3.139 N/A THR 173.A N LYS 169.A O no hydrogen 2.941 N/A THR 173.A OG1 LYS 169.A O no hydrogen 2.695 N/A LYS 174.A N ARG 170.A O no hydrogen 3.031 N/A LYS 175.A N PHE 172.A O no hydrogen 2.756 N/A VAL 176.A N PHE 172.A O no hydrogen 3.216 N/A ALA 177.A N THR 173.A O no hydrogen 2.986 N/A SER 178.A N LYS 174.A O no hydrogen 3.035 N/A SER 178.A OG LYS 175.A O no hydrogen 2.877 N/A ALA 179.A N LYS 175.A O no hydrogen 3.170 N/A ASN 180.A N VAL 176.A O no hydrogen 3.043 N/A ASN 180.A ND2 VAL 176.A O no hydrogen 3.253 N/A ALA 181.A N ALA 177.A O no hydrogen 3.012 N/A THR 182.A N SER 178.A O no hydrogen 3.059 N/A THR 182.A OG1 SER 178.A O no hydrogen 2.662 N/A SER 186.A OG ALA 183.A O no hydrogen 2.835 N/A ALA 189.A N SER 186.A OG no hydrogen 3.184 N/A LYS 190.A N SER 186.A O no hydrogen 3.005 N/A GLN 191.A N ASP 187.A O no hydrogen 3.173 N/A LEU 192.A N VAL 188.A O no hydrogen 2.929 N/A ALA 193.A N ALA 189.A O no hydrogen 3.002 N/A ALA 194.A N LYS 190.A O no hydrogen 3.074 N/A LEU 195.A N GLN 191.A O no hydrogen 3.178 N/A GLY 196.A N LEU 192.A O no hydrogen 2.747 N/A