Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3woz_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 6.A N ASP 3.A OD2 no hydrogen 3.105 N/A VAL 7.A N ASP 3.A O no hydrogen 2.944 N/A LEU 8.A N VAL 4.A O no hydrogen 2.952 N/A ASN 9.A N ALA 5.A O no hydrogen 2.961 N/A ASN 9.A ND2 GLU 6.A OE1 no hydrogen 3.543 N/A ARG 10.A N GLU 6.A O no hydrogen 2.938 N/A CYS 11.A N VAL 7.A O no hydrogen 3.070 N/A CYS 11.A SG VAL 7.A O no hydrogen 3.369 N/A ALA 12.A N LEU 8.A O no hydrogen 3.034 N/A ALA 12.A N ASN 9.A O no hydrogen 3.219 N/A SER 13.A N ARG 10.A O no hydrogen 3.326 N/A SER 13.A OG ASN 15.A O no hydrogen 3.567 N/A ASN 15.A N SER 13.A OG no hydrogen 2.992 N/A SER 17.A N ASN 15.A OD1 no hydrogen 3.406 N/A ARG 19.A N ASN 15.A O no hydrogen 3.069 N/A ARG 19.A NH1 SER 13.A O no hydrogen 3.080 N/A ARG 19.A NH2 ASP 53.A OD1 no hydrogen 3.090 N/A LYS 20.A N TRP 16.A O no hydrogen 2.909 N/A GLU 21.A N SER 17.A O no hydrogen 3.107 N/A GLY 22.A N GLU 18.A O no hydrogen 2.875 N/A LEU 23.A N ARG 19.A O no hydrogen 2.957 N/A LEU 24.A N LYS 20.A O no hydrogen 3.062 N/A GLY 25.A N GLU 21.A O no hydrogen 3.023 N/A LEU 26.A N GLY 22.A O no hydrogen 2.736 N/A GLN 27.A N LEU 23.A O no hydrogen 2.838 N/A ASN 28.A N LEU 24.A O no hydrogen 3.078 N/A LEU 29.A N GLY 25.A O no hydrogen 2.936 N/A LEU 30.A N LEU 26.A O no hydrogen 2.923 N/A LYS 31.A N GLN 27.A O no hydrogen 2.875 N/A ASN 32.A N ASN 28.A O no hydrogen 2.812 N/A GLN 33.A N LEU 30.A O no hydrogen 3.101 N/A ARG 34.A N LEU 29.A O no hydrogen 2.762 N/A ARG 34.A NE GLU 2.A O no hydrogen 3.319 N/A ARG 34.A NH1 GLU 2.A O no hydrogen 2.976 N/A SER 37.A N GLU 40.A OE2 no hydrogen 2.642 N/A GLU 40.A N SER 37.A OG no hydrogen 3.266 N/A LEU 41.A N SER 37.A O no hydrogen 2.977 N/A LYS 42.A N ARG 38.A O no hydrogen 3.014 N/A ARG 43.A N ILE 39.A O no hydrogen 2.972 N/A LEU 44.A N GLU 40.A O no hydrogen 2.838 N/A CYS 45.A N LEU 41.A O no hydrogen 2.895 N/A CYS 45.A SG LEU 41.A O no hydrogen 3.338 N/A GLU 46.A N LYS 42.A O no hydrogen 3.109 N/A ILE 47.A N ARG 43.A O no hydrogen 2.931 N/A PHE 48.A N LEU 44.A O no hydrogen 2.814 N/A THR 49.A N CYS 45.A O no hydrogen 2.955 N/A THR 49.A OG1 CYS 45.A O no hydrogen 2.688 N/A ARG 50.A N GLU 46.A O no hydrogen 3.394 N/A ALA 52.A N ARG 50.A O no hydrogen 2.934 N/A HIS 55.A N ASP 53.A OD1 no hydrogen 3.042 N/A LYS 57.A N HIS 55.A ND1 no hydrogen 3.289 N/A VAL 58.A N HIS 55.A ND1 no hydrogen 3.483 N/A PHE 59.A N HIS 55.A O no hydrogen 2.973 N/A SER 60.A N GLY 56.A O no hydrogen 3.107 N/A LEU 62.A N PHE 59.A O no hydrogen 2.977 N/A GLU 63.A N SER 60.A O no hydrogen 3.199 N/A THR 64.A OG1 GLN 27.A OE1 no hydrogen 2.885 N/A LEU 65.A N PHE 61.A O no hydrogen 3.007 N/A PHE 68.A N THR 64.A O no hydrogen 2.969 N/A ILE 69.A N LEU 65.A O no hydrogen 2.742 N/A GLN 70.A N VAL 66.A O no hydrogen 3.038 N/A VAL 71.A N ASP 67.A O no hydrogen 2.985 N/A HIS 72.A N PHE 68.A O no hydrogen 3.014 N/A ASP 75.A N HIS 72.A O no hydrogen 2.804 N/A LEU 76.A N LYS 73.A O no hydrogen 3.336 N/A TRP 79.A N LEU 76.A O no hydrogen 3.058 N/A TRP 79.A NE1 THR 49.A OG1 no hydrogen 3.036 N/A LEU 80.A N GLN 77.A O no hydrogen 3.398 N/A LEU 83.A N TRP 79.A O no hydrogen 3.013 N/A LEU 84.A N LEU 80.A O no hydrogen 2.929 N/A THR 85.A N PHE 81.A O no hydrogen 3.100 N/A THR 85.A OG1 PHE 81.A O no hydrogen 2.638 N/A THR 85.A OG1 VAL 82.A O no hydrogen 3.457 N/A GLN 86.A N VAL 82.A O no hydrogen 2.994 N/A LEU 87.A N LEU 83.A O no hydrogen 3.101 N/A LEU 88.A N LEU 84.A O no hydrogen 3.024 N/A LYS 89.A N THR 85.A O no hydrogen 2.984 N/A LYS 89.A NZ GLN 130.A OE1 no hydrogen 3.017 N/A LYS 90.A N GLN 86.A O no hydrogen 2.997 N/A LYS 90.A NZ PHE 51.A O no hydrogen 2.896 N/A ALA 92.A N LYS 90.A O no hydrogen 3.131 N/A GLN 99.A N LEU 95.A O no hydrogen 2.865 N/A GLN 99.A NE2 LEU 94.A O no hydrogen 2.931 N/A ALA 100.A N GLY 96.A O no hydrogen 3.081 N/A VAL 102.A N VAL 98.A O no hydrogen 3.117 N/A GLN 103.A N GLN 99.A O no hydrogen 2.853 N/A GLN 103.A NE2 GLN 103.A O no hydrogen 3.237 N/A GLN 103.A NE2 ASP 107.A OD1 no hydrogen 2.964 N/A LYS 104.A N ALA 100.A O no hydrogen 2.929 N/A ALA 105.A N LYS 101.A O no hydrogen 3.059 N/A LEU 106.A N VAL 102.A O no hydrogen 2.841 N/A ASP 107.A N GLN 103.A O no hydrogen 2.845 N/A ILE 108.A N LYS 104.A O no hydrogen 2.950 N/A THR 109.A N ALA 105.A O no hydrogen 2.942 N/A THR 109.A OG1 ALA 105.A O no hydrogen 2.762 N/A ARG 110.A N LEU 106.A O no hydrogen 2.887 N/A ARG 110.A NH1 ASP 107.A OD1 no hydrogen 3.138 N/A ARG 110.A NH2 ASP 107.A OD1 no hydrogen 2.553 N/A GLU 111.A N ASP 107.A O no hydrogen 3.237 N/A GLU 111.A N ILE 108.A O no hydrogen 3.220 N/A SER 112.A N THR 109.A O no hydrogen 3.020 N/A SER 112.A OG ILE 108.A O no hydrogen 2.521 N/A LEU 117.A N ASP 116.A OD1 no hydrogen 2.822 N/A GLN 118.A N PRO 114.A O no hydrogen 3.220 N/A PHE 119.A N ASN 115.A O no hydrogen 2.806 N/A ASN 120.A N ASP 116.A O no hydrogen 2.877 N/A ILE 121.A N LEU 117.A O no hydrogen 3.213 N/A LEU 122.A N GLN 118.A O no hydrogen 3.048 N/A ARG 123.A NH1 GLU 160.A OE1 no hydrogen 3.407 N/A PHE 124.A N ILE 121.A O no hydrogen 2.911 N/A THR 125.A N LEU 122.A O no hydrogen 3.079 N/A THR 125.A OG1 LEU 122.A O no hydrogen 2.737 N/A ASP 127.A N PHE 124.A O no hydrogen 3.262 N/A THR 129.A N ASP 127.A OD1 no hydrogen 3.205 N/A THR 129.A OG1 ASP 127.A OD1 no hydrogen 2.639 N/A VAL 136.A N SER 133.A OG no hydrogen 3.305 N/A LYS 137.A N SER 133.A O no hydrogen 3.134 N/A VAL 138.A N LEU 134.A O no hydrogen 3.051 N/A ALA 139.A N LYS 135.A O no hydrogen 3.060 N/A ILE 140.A N VAL 136.A O no hydrogen 2.918 N/A LEU 141.A N LYS 137.A O no hydrogen 2.907 N/A LYS 142.A N VAL 138.A O no hydrogen 2.830 N/A TYR 143.A N ALA 139.A O no hydrogen 3.103 N/A ILE 144.A N ILE 140.A O no hydrogen 2.976 N/A GLU 145.A N LEU 141.A O no hydrogen 2.897 N/A THR 146.A N LYS 142.A O no hydrogen 3.030 N/A THR 146.A OG1 LYS 142.A O no hydrogen 2.892 N/A LEU 147.A N TYR 143.A O no hydrogen 2.841 N/A ALA 148.A N ILE 144.A O no hydrogen 2.809 N/A LYS 149.A N THR 146.A O no hydrogen 3.249 N/A LYS 149.A NZ GLU 145.A OE2 no hydrogen 2.774 N/A GLN 150.A N LEU 147.A O no hydrogen 3.111 N/A GLN 150.A NE2 ARG 110.A O no hydrogen 2.876 N/A GLN 150.A NE2 ASN 115.A OD1 no hydrogen 2.877 N/A ASP 151.A N ASP 154.A OD1 no hydrogen 2.989 N/A ASP 154.A N ASP 151.A O no hydrogen 3.032 N/A PHE 155.A N PRO 152.A O no hydrogen 3.258 N/A ASN 157.A N GLU 198.A OE1 no hydrogen 2.728 N/A SER 158.A N THR 156.A O no hydrogen 2.992 N/A THR 161.A OG1 SER 158.A OG no hydrogen 2.934 N/A ARG 162.A N SER 158.A O no hydrogen 3.006 N/A ARG 162.A NH1 ASN 157.A OD1 no hydrogen 2.836 N/A LEU 163.A N SER 159.A O no hydrogen 2.780 N/A ALA 164.A N GLU 160.A O no hydrogen 2.910 N/A VAL 165.A N THR 161.A O no hydrogen 3.035 N/A SER 166.A N ARG 162.A O no hydrogen 3.218 N/A SER 166.A OG ARG 162.A O no hydrogen 2.743 N/A VAL 168.A N ALA 164.A O no hydrogen 3.173 N/A ILE 169.A N VAL 165.A O no hydrogen 2.977 N/A THR 170.A OG1 ARG 167.A O no hydrogen 2.806 N/A TRP 171.A N ARG 167.A O no hydrogen 3.144 N/A THR 172.A N ILE 169.A O no hydrogen 3.181 N/A THR 172.A OG1 VAL 168.A O no hydrogen 2.585 N/A THR 172.A OG1 ILE 169.A O no hydrogen 2.830 N/A THR 173.A N THR 170.A O no hydrogen 2.928 N/A THR 173.A OG1 THR 170.A O no hydrogen 2.719 N/A GLU 174.A N TRP 171.A O no hydrogen 3.311 N/A LYS 176.A N GLU 174.A OE2 no hydrogen 3.109 N/A LYS 176.A NZ GLU 174.A OE2 no hydrogen 3.444 N/A VAL 180.A N SER 177.A OG no hydrogen 3.036 N/A ARG 181.A N SER 177.A O no hydrogen 3.212 N/A ARG 181.A NE.A GLU 174.A O no hydrogen 3.210 N/A ARG 181.A NH2.A GLU 174.A O no hydrogen 2.564 N/A LYS 182.A N SER 178.A O no hydrogen 3.014 N/A ALA 183.A N ASP 179.A O no hydrogen 2.995 N/A ALA 184.A N VAL 180.A O no hydrogen 2.767 N/A GLN 185.A N ARG 181.A O no hydrogen 3.195 N/A SER 186.A N LYS 182.A O no hydrogen 3.134 N/A SER 186.A OG GLU 145.A OE1 no hydrogen 3.442 N/A SER 186.A OG LYS 182.A O no hydrogen 3.072 N/A SER 186.A OG ALA 183.A O no hydrogen 2.656 N/A VAL 187.A N ALA 183.A O no hydrogen 3.040 N/A LEU 188.A N ALA 184.A O no hydrogen 2.902 N/A ILE 189.A N GLN 185.A O no hydrogen 2.723 N/A SER 190.A N SER 186.A O no hydrogen 2.824 N/A SER 190.A OG SER 186.A O no hydrogen 2.759 N/A SER 190.A OG VAL 187.A O no hydrogen 2.815 N/A LEU 191.A N VAL 187.A O no hydrogen 2.968 N/A PHE 192.A N LEU 188.A O no hydrogen 3.031 N/A GLU 193.A N ILE 189.A O no hydrogen 2.912 N/A LEU 194.A N SER 190.A O no hydrogen 2.848 N/A ASN 195.A N LEU 191.A O no hydrogen 3.199 N/A ASN 195.A ND2 PRO 152.A O no hydrogen 2.771 N/A ASN 195.A ND2 PHE 155.A O no hydrogen 3.609 N/A THR 196.A OG1 PHE 192.A O no hydrogen 2.985 N/A GLU 198.A N ASN 195.A OD1 no hydrogen 3.233 N/A PHE 199.A N ASN 195.A O no hydrogen 2.972 N/A THR 200.A N THR 196.A O no hydrogen 2.787 N/A THR 200.A OG1 THR 196.A O no hydrogen 2.718 N/A LEU 202.A N PHE 199.A O no hydrogen 3.001 N/A GLY 203.A N THR 200.A O no hydrogen 3.041 N/A ALA 204.A N LEU 201.A O no hydrogen 3.149 N/A LEU 205.A N LEU 202.A O no hydrogen 3.021 N/A GLN 210.A N PRO 206.A O no hydrogen 3.095 N/A ASP 211.A N LYS 207.A O no hydrogen 3.320 N/A GLY 212.A N THR 208.A O no hydrogen 3.095 N/A ALA 213.A N PHE 209.A O no hydrogen 3.045 N/A THR 214.A N GLN 210.A O no hydrogen 3.014 N/A THR 214.A OG1 GLN 210.A O no hydrogen 2.636 N/A LYS 215.A N ASP 211.A O no hydrogen 3.023 N/A LEU 216.A N ALA 213.A O no hydrogen 3.115 N/A LEU 217.A N ALA 213.A O no hydrogen 2.890 N/A