Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1twd_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 2.A N LEU 185.A O no hydrogen 2.889 N/A LEU 3.A N ASP 21.A OD2 no hydrogen 2.871 N/A GLU 4.A N VAL 187.A O no hydrogen 2.887 N/A ILE 5.A N ARG 22.A O no hydrogen 2.958 N/A CYS 6.A N SER 189.A O no hydrogen 2.878 N/A CYS 6.A SG TYR 8.A OH no hydrogen 3.705 N/A CYS 6.A SG GLU 24.A OE2 no hydrogen 3.122 N/A CYS 7.A N GLU 24.A O no hydrogen 2.895 N/A CYS 7.A SG ILE 5.A O no hydrogen 3.713 N/A CYS 11.A N SER 9.A OG no hydrogen 3.028 N/A CYS 11.A SG SER 9.A OG no hydrogen 3.163 N/A ALA 12.A N SER 9.A O no hydrogen 3.066 N/A THR 14.A N GLU 10.A O no hydrogen 2.956 N/A THR 14.A OG1 GLU 10.A O no hydrogen 3.056 N/A ALA 15.A N CYS 11.A O no hydrogen 2.807 N/A GLN 16.A N ALA 12.A O no hydrogen 2.981 N/A GLN 17.A N LEU 13.A O no hydrogen 2.918 N/A ASN 18.A N THR 14.A O no hydrogen 3.125 N/A ASN 18.A N ALA 15.A O no hydrogen 3.109 N/A ASN 18.A ND2 THR 14.A O no hydrogen 2.915 N/A GLY 19.A N GLN 16.A O no hydrogen 3.094 N/A ALA 20.A N ALA 15.A O no hydrogen 2.989 N/A ASP 21.A N LEU 3.A O no hydrogen 2.917 N/A ARG 22.A N LEU 3.A O no hydrogen 3.210 N/A ARG 22.A NE GLU 4.A OE1 no hydrogen 2.755 N/A ARG 22.A NH2 GLU 4.A OE1 no hydrogen 3.037 N/A ARG 22.A NH2 GLU 186.A OE1 no hydrogen 2.826 N/A VAL 23.A N PRO 51.A O no hydrogen 2.957 N/A GLU 24.A N ILE 5.A O no hydrogen 2.969 N/A LEU 25.A N HIS 53.A O no hydrogen 3.025 N/A CYS 26.A N CYS 7.A O no hydrogen 2.973 N/A CYS 26.A SG GLU 24.A OE2 no hydrogen 3.473 N/A ALA 27.A N LEU 34.A O no hydrogen 2.921 N/A GLU 31.A N ALA 28.A O no hydrogen 2.927 N/A GLY 32.A N PRO 29.A O no hydrogen 3.161 N/A GLY 33.A N ALA 28.A O no hydrogen 3.139 N/A LEU 34.A N ALA 27.A O no hydrogen 2.804 N/A THR 35.A N ARG 57.A O no hydrogen 2.984 N/A LEU 41.A N SER 37.A O no hydrogen 3.011 N/A LYS 42.A N LEU 38.A O no hydrogen 2.797 N/A SER 43.A N GLY 39.A O no hydrogen 3.025 N/A VAL 44.A N VAL 40.A O no hydrogen 3.000 N/A ARG 45.A N LEU 41.A O no hydrogen 3.114 N/A ARG 45.A NE LEU 83.A O no hydrogen 2.835 N/A GLN 46.A N LYS 42.A O no hydrogen 3.105 N/A GLN 46.A N SER 43.A O no hydrogen 3.180 N/A ARG 47.A N SER 43.A O no hydrogen 3.041 N/A ARG 47.A N VAL 44.A O no hydrogen 3.179 N/A VAL 48.A N VAL 44.A O no hydrogen 2.771 N/A HIS 53.A N VAL 23.A O no hydrogen 2.829 N/A ILE 55.A N LEU 25.A O no hydrogen 2.961 N/A ILE 56.A N VAL 89.A O no hydrogen 2.704 N/A ARG 57.A N THR 35.A OG1 no hydrogen 2.825 N/A ARG 57.A NH1 GLU 31.A O no hydrogen 2.976 N/A ARG 57.A NH1 GLY 33.A O no hydrogen 3.084 N/A ARG 57.A NH2 GLY 61.A O no hydrogen 3.434 N/A ARG 59.A NE GLU 69.A OE1 no hydrogen 3.435 N/A ARG 59.A NE GLU 69.A OE2 no hydrogen 2.957 N/A ARG 59.A NH1 GLY 60.A O no hydrogen 2.854 N/A ARG 59.A NH1 ASP 62.A O no hydrogen 2.909 N/A ARG 59.A NH1 ASP 62.A OD1 no hydrogen 3.403 N/A ARG 59.A NH2 ASP 62.A OD1 no hydrogen 2.836 N/A CYS 64.A N ASP 62.A OD1 no hydrogen 2.938 N/A CYS 64.A SG LEU 93.A O no hydrogen 3.526 N/A SER 66.A N GLU 69.A OE1 no hydrogen 2.823 N/A GLU 69.A N SER 66.A OG no hydrogen 2.975 N/A PHE 70.A N SER 66.A O no hydrogen 2.903 N/A ALA 71.A N ASP 67.A O no hydrogen 3.045 N/A ALA 72.A N GLY 68.A O no hydrogen 3.294 N/A ILE 73.A N GLU 69.A O no hydrogen 2.925 N/A LEU 74.A N PHE 70.A O no hydrogen 2.961 N/A GLU 75.A N ALA 71.A O no hydrogen 3.235 N/A ASP 76.A N ALA 72.A O no hydrogen 2.817 N/A VAL 77.A N ILE 73.A O no hydrogen 2.883 N/A ARG 78.A N LEU 74.A O no hydrogen 3.007 N/A ARG 78.A NE GLU 75.A OE1 no hydrogen 3.302 N/A ARG 78.A NH2 GLU 75.A OE1 no hydrogen 2.751 N/A THR 79.A N GLU 75.A O no hydrogen 2.912 N/A THR 79.A OG1 GLU 75.A O no hydrogen 2.810 N/A VAL 80.A N ASP 76.A O no hydrogen 2.928 N/A ARG 81.A N VAL 77.A O no hydrogen 3.034 N/A ARG 81.A NH1 ALA 107.A O no hydrogen 3.293 N/A GLU 82.A N ARG 78.A O no hydrogen 2.859 N/A LEU 83.A N THR 79.A O no hydrogen 2.881 N/A GLY 84.A N ARG 81.A O no hydrogen 3.066 N/A PHE 85.A N VAL 80.A O no hydrogen 3.234 N/A LEU 88.A N ALA 112.A O no hydrogen 3.183 N/A VAL 89.A N PRO 54.A O no hydrogen 2.886 N/A THR 90.A N THR 114.A O no hydrogen 2.924 N/A THR 90.A OG1 ILE 56.A O no hydrogen 2.920 N/A GLY 91.A N THR 90.A OG1 no hydrogen 2.783 N/A LEU 93.A N PHE 63.A O no hydrogen 3.009 N/A ASP 94.A N ASN 98.A O no hydrogen 2.799 N/A ASP 96.A N ASP 94.A OD1 no hydrogen 2.644 N/A GLY 97.A N ASP 94.A O no hydrogen 3.350 N/A ASN 98.A N ASP 94.A OD1 no hydrogen 2.941 N/A ASN 98.A ND2 ASP 94.A OD2 no hydrogen 3.424 N/A ASP 100.A N VAL 92.A O no hydrogen 3.030 N/A ARG 102.A N ASP 100.A OD1 no hydrogen 3.032 N/A ARG 102.A NE ASP 100.A OD2 no hydrogen 3.025 N/A ARG 102.A NH1 TYR 65.A O no hydrogen 2.750 N/A ARG 102.A NH2 TYR 65.A O no hydrogen 2.861 N/A LYS 104.A N PRO 101.A O no hydrogen 3.448 N/A ILE 105.A N ARG 102.A O no hydrogen 3.149 N/A ALA 107.A N LYS 104.A O no hydrogen 3.073 N/A ALA 108.A N ILE 105.A O no hydrogen 2.774 N/A LEU 111.A N ALA 108.A O no hydrogen 3.186 N/A ALA 112.A N PRO 86.A O no hydrogen 3.027 N/A THR 114.A N LEU 88.A O no hydrogen 2.800 N/A PHE 115.A N ARG 138.A O no hydrogen 2.927 N/A HIS 116.A N THR 90.A O no hydrogen 3.050 N/A ARG 117.A NE ASP 120.A OD2 no hydrogen 3.002 N/A ARG 117.A NH2 ASP 120.A OD2 no hydrogen 3.559 N/A ALA 118.A N HIS 116.A ND1 no hydrogen 3.180 N/A PHE 119.A N HIS 116.A O no hydrogen 2.961 N/A ASP 120.A N ARG 117.A O no hydrogen 2.916 N/A CYS 121.A SG ALA 118.A O no hydrogen 3.625 N/A ALA 122.A N GLY 97.A O no hydrogen 2.974 N/A THR 127.A N ASN 123.A O no hydrogen 2.889 N/A THR 127.A OG1 ASN 123.A O no hydrogen 2.869 N/A LEU 128.A N PRO 124.A O no hydrogen 2.955 N/A ASN 129.A N LEU 125.A O no hydrogen 3.094 N/A ASN 130.A N TYR 126.A O no hydrogen 3.042 N/A LEU 131.A N THR 127.A O no hydrogen 2.863 N/A ALA 132.A N LEU 128.A O no hydrogen 2.916 N/A GLU 133.A N ASN 129.A O no hydrogen 2.886 N/A LEU 134.A N ASN 130.A O no hydrogen 3.019 N/A GLY 135.A N LEU 131.A O no hydrogen 3.051 N/A GLY 135.A N ALA 132.A O no hydrogen 3.128 N/A ILE 136.A N LEU 131.A O no hydrogen 2.958 N/A ALA 137.A N VAL 113.A O no hydrogen 2.939 N/A ARG 138.A NE GLU 186.A OE1 no hydrogen 2.704 N/A ARG 138.A NE GLU 186.A OE2 no hydrogen 3.402 N/A ARG 138.A NH2 GLU 186.A OE2 no hydrogen 3.003 N/A VAL 139.A N ILE 165.A O no hydrogen 2.813 N/A LEU 140.A N PHE 115.A O no hydrogen 2.919 N/A THR 141.A OG1 ASP 120.A OD1 no hydrogen 2.665 N/A SER 142.A N ASP 120.A OD1 no hydrogen 3.196 N/A SER 142.A N ASP 120.A OD2 no hydrogen 3.027 N/A SER 142.A OG ASP 120.A OD2 no hydrogen 3.277 N/A SER 142.A OG LYS 145.A O no hydrogen 2.649 N/A GLY 143.A N THR 141.A OG1 no hydrogen 2.837 N/A GLN 144.A N ASP 120.A OD1 no hydrogen 2.952 N/A GLN 144.A NE2 PHE 119.A O no hydrogen 3.061 N/A GLN 144.A NE2 CYS 121.A O no hydrogen 2.944 N/A LYS 145.A N SER 142.A O no hydrogen 3.275 N/A SER 146.A OG ASP 147.A OD2 no hydrogen 3.231 N/A ALA 148.A N ALA 169.A O no hydrogen 2.828 N/A GLN 150.A N ASP 147.A OD1 no hydrogen 2.736 N/A GLY 151.A N ASP 147.A O no hydrogen 3.228 N/A LEU 152.A N LEU 149.A O no hydrogen 3.201 N/A LYS 154.A NZ GLU 156.A OE1 no hydrogen 3.533 N/A ILE 155.A N GLY 151.A O no hydrogen 2.928 N/A LEU 157.A N LYS 154.A O no hydrogen 2.947 N/A ILE 158.A N ILE 155.A O no hydrogen 2.963 N/A ALA 159.A N GLU 156.A O no hydrogen 3.243 N/A HIS 160.A N LEU 157.A O no hydrogen 3.022 N/A HIS 160.A NE2 ASN 129.A OD1 no hydrogen 2.632 N/A ILE 165.A N ALA 137.A O no hydrogen 2.966 N/A GLY 168.A N THR 141.A O no hydrogen 2.934 N/A ARG 172.A N ASN 175.A OD1 no hydrogen 3.002 N/A ASN 175.A N ARG 172.A O no hydrogen 3.187 N/A ASN 175.A ND2 GLY 170.A O no hydrogen 3.037 N/A LEU 176.A N ARG 172.A O no hydrogen 2.872 N/A HIS 178.A N ASN 175.A O no hydrogen 2.957 N/A PHE 179.A N LEU 176.A O no hydrogen 2.872 N/A LEU 180.A N LEU 176.A O no hydrogen 3.080 N/A ASP 181.A N HIS 177.A O no hydrogen 2.903 N/A ALA 182.A N HIS 178.A O no hydrogen 3.066 N/A GLY 183.A N LEU 180.A O no hydrogen 2.988 N/A VAL 184.A N PHE 179.A O no hydrogen 3.144 N/A VAL 187.A N LEU 2.A O no hydrogen 2.903 N/A HIS 188.A N ALA 167.A O no hydrogen 2.816 N/A HIS 188.A NE2 GLU 24.A OE2 no hydrogen 3.217 N/A SER 189.A N GLU 4.A O no hydrogen 2.951 N/A SER 189.A OG VAL 171.A O no hydrogen 2.895 N/A ALA 191.A N SER 189.A OG no hydrogen 3.152 N/A ALA 193.A N ILE 207.A O no hydrogen 2.961 N/A GLN 195.A N ARG 205.A O no hydrogen 2.660 N/A SER 204.A N GLN 195.A O no hydrogen 3.134 N/A ARG 205.A N GLN 195.A O no hydrogen 3.314 N/A ARG 205.A NH2 GLN 195.A OE1 no hydrogen 3.276 N/A TYR 206.A OH SER 190.A O no hydrogen 2.752 N/A ILE 207.A N ALA 193.A O no hydrogen 2.926 N/A ASP 209.A N ALA 191.A O no hydrogen 2.887 N/A ALA 212.A N ASP 209.A OD1 no hydrogen 2.873 N/A VAL 213.A N ASP 209.A O no hydrogen 3.115 N/A ALA 214.A N GLY 210.A O no hydrogen 2.983 N/A GLU 215.A N ALA 211.A O no hydrogen 2.870 N/A LYS 216.A NZ GLY 19.A O no hydrogen 2.700 N/A LYS 216.A NZ ASP 21.A OD1 no hydrogen 3.209 N/A GLY 217.A N ALA 214.A O no hydrogen 2.982 N/A ILE 218.A N GLU 215.A O no hydrogen 3.014 N/A GLU 220.A N LYS 216.A O no hydrogen 2.914 N/A ARG 221.A N GLY 217.A O no hydrogen 2.834 N/A HIS 222.A N ILE 218.A O no hydrogen 2.973 N/A GLN 223.A N ILE 219.A O no hydrogen 3.211 N/A GLN 223.A N GLU 220.A O no hydrogen 3.080 N/A ALA 224.A N GLU 220.A O no hydrogen 2.754 N/A LYS 225.A N ARG 221.A O no hydrogen 3.261 N/A