Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3ndr_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 3.A NH2 SER 219.A OG no hydrogen 2.875 N/A LEU 4.A N ASP 29.A O no hydrogen 2.812 N/A ALA 5.A N GLU 2.A O no hydrogen 3.180 N/A LYS 7.A N LEU 4.A O no hydrogen 3.021 N/A THR 8.A N ASP 82.A OD1 no hydrogen 2.643 N/A ALA 9.A N THR 32.A O no hydrogen 2.960 N/A LEU 10.A N ILE 83.A O no hydrogen 2.927 N/A VAL 11.A N ILE 34.A O no hydrogen 2.913 N/A THR 12.A N VAL 85.A O no hydrogen 3.273 N/A THR 12.A OG1 VAL 85.A O no hydrogen 3.520 N/A ALA 14.A N SER 36.A O no hydrogen 2.915 N/A ALA 15.A N ASP 37.A OD2 no hydrogen 2.938 N/A GLY 17.A N ASP 187.A OD2 no hydrogen 2.823 N/A LYS 20.A N GLN 16.A O no hydrogen 3.135 N/A ALA 21.A N GLY 17.A O no hydrogen 2.984 N/A ILE 22.A N ILE 18.A O no hydrogen 2.745 N/A ALA 23.A N GLY 19.A O no hydrogen 2.940 N/A ALA 24.A N LYS 20.A O no hydrogen 2.870 N/A ARG 25.A N ALA 21.A O no hydrogen 3.307 N/A ARG 25.A NE ASP 29.A OD1 no hydrogen 3.013 N/A LEU 26.A N ILE 22.A O no hydrogen 2.838 N/A ALA 27.A N ALA 23.A O no hydrogen 2.962 N/A ALA 28.A N ALA 24.A O no hydrogen 2.963 N/A ASP 29.A N ARG 25.A O no hydrogen 2.777 N/A ASP 29.A N LEU 26.A O no hydrogen 3.099 N/A GLY 30.A N ALA 27.A O no hydrogen 2.811 N/A ALA 31.A N LEU 26.A O no hydrogen 3.116 N/A THR 32.A N LYS 7.A O no hydrogen 3.062 N/A VAL 33.A N LYS 53.A O no hydrogen 2.829 N/A ILE 34.A N ALA 9.A O no hydrogen 2.706 N/A VAL 35.A N ARG 55.A O no hydrogen 2.668 N/A SER 36.A N VAL 11.A O no hydrogen 2.895 N/A SER 36.A OG ILE 57.A O no hydrogen 2.900 N/A ASN 39.A N ASP 37.A OD1 no hydrogen 2.836 N/A GLY 42.A N ASN 39.A OD1 no hydrogen 3.237 N/A ALA 43.A N ASN 39.A O no hydrogen 2.872 N/A LYS 44.A N ALA 40.A O no hydrogen 3.093 N/A ALA 45.A N GLU 41.A O no hydrogen 2.746 N/A ALA 46.A N GLY 42.A O no hydrogen 2.818 N/A ALA 47.A N ALA 43.A O no hydrogen 2.978 N/A ALA 48.A N LYS 44.A O no hydrogen 3.097 N/A SER 49.A N ALA 45.A O no hydrogen 2.884 N/A ILE 50.A N ALA 46.A O no hydrogen 2.876 N/A GLY 51.A N ALA 47.A O no hydrogen 3.104 N/A LYS 53.A NZ GLU 2.A OE2 no hydrogen 3.290 N/A ARG 55.A N VAL 33.A O no hydrogen 2.957 N/A ARG 55.A NH1 GLU 73.A OE1 no hydrogen 2.929 N/A ILE 57.A N VAL 35.A O no hydrogen 3.029 N/A ALA 59.A N ASP 37.A O no hydrogen 2.904 N/A ASP 60.A N SER 66.A OG no hydrogen 3.124 N/A SER 62.A N ASP 60.A OD2 no hydrogen 3.110 N/A SER 62.A OG ASP 60.A OD1 no hydrogen 3.290 N/A SER 62.A OG ASP 60.A OD2 no hydrogen 2.902 N/A ASP 63.A N ASP 60.A O no hydrogen 2.829 N/A GLY 65.A N ASP 63.A OD1 no hydrogen 2.770 N/A SER 66.A OG ASP 63.A O no hydrogen 3.377 N/A VAL 67.A N ASP 63.A O no hydrogen 3.164 N/A LYS 68.A N PRO 64.A O no hydrogen 2.953 N/A ALA 69.A N GLY 65.A O no hydrogen 3.167 N/A LEU 70.A N SER 66.A O no hydrogen 2.869 N/A PHE 71.A N VAL 67.A O no hydrogen 3.165 N/A ALA 72.A N LYS 68.A O no hydrogen 2.951 N/A GLU 73.A N ALA 69.A O no hydrogen 3.205 N/A ILE 74.A N LEU 70.A O no hydrogen 3.158 N/A GLN 75.A N PHE 71.A O no hydrogen 2.830 N/A ALA 76.A N ALA 72.A O no hydrogen 3.041 N/A LEU 77.A N GLU 73.A O no hydrogen 3.112 N/A THR 78.A N ILE 74.A O no hydrogen 2.912 N/A THR 78.A OG1 ILE 74.A O no hydrogen 2.702 N/A THR 78.A OG1 GLY 80.A O no hydrogen 3.141 N/A GLY 79.A N GLN 75.A O no hydrogen 2.668 N/A GLY 80.A N THR 78.A OG1 no hydrogen 3.192 N/A ASP 82.A N THR 8.A O no hydrogen 2.720 N/A ILE 83.A N THR 8.A O no hydrogen 3.018 N/A LEU 84.A N ARG 133.A O no hydrogen 2.903 N/A VAL 85.A N LEU 10.A O no hydrogen 2.940 N/A ASN 86.A N ILE 135.A O no hydrogen 2.881 N/A ASN 86.A ND2 THR 119.A OG1 no hydrogen 3.178 N/A ASN 86.A ND2 SER 136.A OG no hydrogen 3.143 N/A ASN 87.A N THR 12.A OG1 no hydrogen 2.894 N/A ASN 87.A ND2 THR 12.A O no hydrogen 3.146 N/A ALA 88.A N THR 12.A OG1 no hydrogen 2.896 N/A SER 89.A OG ALA 88.A O no hydrogen 2.855 N/A ILE 90.A N ASN 111.A OD1 no hydrogen 2.636 N/A VAL 94.A N ASN 148.A O no hydrogen 2.758 N/A ASP 98.A N ALA 95.A O no hydrogen 2.704 N/A VAL 99.A N TRP 96.A O no hydrogen 2.967 N/A TRP 104.A N ASP 100.A O no hydrogen 2.869 N/A ARG 105.A N LEU 101.A O no hydrogen 2.855 N/A LYS 106.A N ASP 102.A O no hydrogen 3.209 N/A ILE 107.A N HIS 103.A O no hydrogen 3.107 N/A ILE 108.A N TRP 104.A O no hydrogen 3.006 N/A ASP 109.A N ARG 105.A O no hydrogen 2.828 N/A VAL 110.A N LYS 106.A O no hydrogen 3.155 N/A ASN 111.A N ILE 107.A O no hydrogen 2.902 N/A ASN 111.A ND2 ILE 90.A O no hydrogen 2.863 N/A LEU 112.A N ILE 108.A O no hydrogen 2.940 N/A THR 113.A N ILE 108.A O no hydrogen 2.886 N/A PHE 116.A N LEU 112.A O no hydrogen 3.150 N/A ILE 117.A N THR 113.A O no hydrogen 2.940 N/A VAL 118.A N GLY 114.A O no hydrogen 3.199 N/A THR 119.A N THR 115.A O no hydrogen 2.917 N/A THR 119.A OG1 THR 115.A O no hydrogen 2.485 N/A ARG 120.A N PHE 116.A O no hydrogen 2.729 N/A ARG 120.A NE ASP 124.A OD2 no hydrogen 3.317 N/A ARG 120.A NH2 ASP 124.A OD1 no hydrogen 2.973 N/A ALA 121.A N ILE 117.A O no hydrogen 3.334 N/A GLY 122.A N VAL 118.A O no hydrogen 2.710 N/A THR 123.A N THR 119.A O no hydrogen 2.913 N/A THR 123.A OG1 THR 119.A O no hydrogen 2.703 N/A THR 123.A OG1 ARG 120.A O no hydrogen 3.410 N/A ASP 124.A N ARG 120.A O no hydrogen 3.155 N/A GLN 125.A N ALA 121.A O no hydrogen 2.963 N/A GLN 125.A NE2 PHE 71.A O no hydrogen 2.824 N/A ALA 127.A N ASP 124.A O no hydrogen 2.811 N/A ALA 128.A N GLN 125.A O no hydrogen 3.131 N/A GLY 129.A N ARG 126.A O no hydrogen 2.896 N/A LYS 130.A NZ GLY 80.A O no hydrogen 3.071 N/A ARG 133.A N ASP 82.A O no hydrogen 3.013 N/A ARG 133.A NE SER 223.A O no hydrogen 3.298 N/A ARG 133.A NH2 SER 223.A O no hydrogen 3.365 N/A VAL 134.A N THR 175.A O no hydrogen 2.686 N/A ILE 135.A N LEU 84.A O no hydrogen 2.817 N/A SER 136.A N ASN 177.A O no hydrogen 2.950 N/A ILE 137.A N ASN 86.A O no hydrogen 2.881 N/A ALA 138.A N VAL 179.A O no hydrogen 2.645 N/A SER 139.A OG THR 141.A OG1 no hydrogen 3.044 N/A ASN 140.A N PRO 181.A O no hydrogen 2.937 N/A THR 141.A N SER 139.A OG no hydrogen 3.306 N/A THR 141.A OG1 SER 139.A OG no hydrogen 3.044 N/A PHE 143.A N ASN 140.A O no hydrogen 3.028 N/A ALA 144.A N THR 141.A O no hydrogen 3.262 N/A GLY 145.A N THR 141.A O no hydrogen 2.759 N/A ALA 153.A N ALA 149.A O no hydrogen 3.013 N/A ALA 154.A N ALA 150.A O no hydrogen 2.935 N/A LYS 155.A N TYR 151.A O no hydrogen 2.855 N/A LYS 155.A NZ SER 89.A OG no hydrogen 2.965 N/A LYS 155.A NZ ILE 137.A O no hydrogen 3.162 N/A GLY 156.A N VAL 152.A O no hydrogen 2.911 N/A GLY 157.A N ALA 153.A O no hydrogen 2.760 N/A VAL 158.A N ALA 154.A O no hydrogen 2.930 N/A ILE 159.A N LYS 155.A O no hydrogen 3.176 N/A GLY 160.A N GLY 156.A O no hydrogen 2.986 N/A PHE 161.A N GLY 157.A O no hydrogen 2.725 N/A THR 162.A N VAL 158.A O no hydrogen 2.860 N/A THR 162.A OG1 VAL 158.A O no hydrogen 2.760 N/A ARG 163.A N ILE 159.A O no hydrogen 3.027 N/A ALA 164.A N GLY 160.A O no hydrogen 3.157 N/A LEU 165.A N PHE 161.A O no hydrogen 2.830 N/A ALA 166.A N THR 162.A O no hydrogen 2.900 N/A GLU 168.A N ALA 164.A O no hydrogen 2.889 N/A LEU 169.A N LEU 165.A O no hydrogen 2.768 N/A TYR 172.A N LEU 169.A O no hydrogen 2.900 N/A ASN 173.A N GLY 170.A O no hydrogen 3.058 N/A ILE 174.A N LEU 169.A O no hydrogen 3.335 N/A THR 175.A N GLY 132.A O no hydrogen 3.239 N/A ALA 176.A N THR 230.A OG1 no hydrogen 3.069 N/A ASN 177.A N VAL 134.A O no hydrogen 2.844 N/A ASN 177.A ND2 ILE 229.A O no hydrogen 2.665 N/A ALA 178.A N GLN 232.A O no hydrogen 3.019 N/A VAL 179.A N SER 136.A O no hydrogen 3.027 N/A THR 180.A N LEU 234.A O no hydrogen 2.683 N/A THR 180.A OG1 LEU 234.A O no hydrogen 3.419 N/A THR 180.A OG1 ASN 235.A OD1 no hydrogen 2.545 N/A GLY 182.A N VAL 236.A O no hydrogen 3.106 N/A GLU 185.A N GLY 209.A O no hydrogen 2.564 N/A SER 186.A N ILE 184.A O no hydrogen 2.830 N/A LYS 190.A N SER 186.A O no hydrogen 3.418 N/A ALA 191.A N GLY 188.A O no hydrogen 3.296 N/A SER 192.A OG HIS 194.A ND1 no hydrogen 3.229 N/A ASN 195.A N SER 192.A O no hydrogen 2.734 N/A GLU 196.A N PRO 193.A O no hydrogen 3.371 N/A ALA 197.A N HIS 194.A O no hydrogen 2.984 N/A PHE 198.A N ASN 195.A O no hydrogen 3.448 N/A VAL 201.A N ALA 197.A O no hydrogen 2.948 N/A GLU 202.A N PHE 198.A O no hydrogen 2.843 N/A GLN 204.A N GLU 202.A O no hydrogen 3.269 N/A GLN 204.A NE2 GLY 207.A O no hydrogen 3.185 N/A ALA 205.A N ALA 238.A O no hydrogen 2.819 N/A GLN 210.A N HIS 213.A ND1 no hydrogen 3.020 N/A GLN 210.A NE2 GLU 185.A OE2 no hydrogen 3.413 N/A HIS 213.A N GLN 210.A O no hydrogen 2.821 N/A ILE 214.A N PRO 211.A O no hydrogen 3.031 N/A ALA 215.A N PRO 211.A O no hydrogen 2.977 N/A ASP 216.A N GLU 212.A O no hydrogen 2.965 N/A VAL 217.A N ILE 214.A O no hydrogen 3.107 N/A VAL 218.A N ILE 214.A O no hydrogen 3.010 N/A SER 219.A N ALA 215.A O no hydrogen 2.976 N/A SER 219.A OG ASP 29.A OD2 no hydrogen 2.792 N/A LEU 221.A N VAL 217.A O no hydrogen 3.052 N/A ALA 222.A N VAL 218.A O no hydrogen 2.854 N/A SER 223.A N PHE 220.A O no hydrogen 2.781 N/A SER 223.A OG PHE 220.A O no hydrogen 2.638 N/A ASP 225.A N SER 223.A OG no hydrogen 3.141 N/A ALA 226.A N SER 223.A O no hydrogen 3.152 N/A ARG 227.A N ASP 224.A O no hydrogen 3.187 N/A ARG 227.A NH1 ASP 224.A O no hydrogen 2.715 N/A ILE 229.A N ALA 226.A O no hydrogen 3.113 N/A GLY 231.A N ALA 176.A O no hydrogen 2.878 N/A GLN 232.A N ASN 177.A OD1 no hydrogen 2.901 N/A LEU 234.A N ALA 178.A O no hydrogen 2.771 N/A ASN 235.A ND2 ASP 237.A OD1 no hydrogen 3.063 N/A VAL 236.A N THR 180.A O no hydrogen 2.864 N/A GLY 239.A N ASP 237.A OD2 no hydrogen 2.947 N/A ARG 241.A NE GLY 239.A O no hydrogen 2.882 N/A ARG 241.A NH2 GLY 239.A O no hydrogen 2.867 N/A