Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3sdi_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 5.A N ARG 9.A O no hydrogen 2.868 N/A SER 5.A OG ARG 9.A O no hydrogen 3.384 N/A GLU 7.A N SER 5.A OG no hydrogen 3.278 N/A GLY 8.A N SER 5.A O no hydrogen 2.899 N/A ARG 9.A N SER 5.A OG no hydrogen 3.256 N/A PHE 11.A N THR 3.A O no hydrogen 3.484 N/A GLU 14.A N LEU 10.A O no hydrogen 3.211 N/A TYR 15.A N PHE 11.A O no hydrogen 3.145 N/A SER 16.A N GLN 12.A O no hydrogen 3.003 N/A SER 16.A OG PHE 116.A O no hydrogen 3.082 N/A LEU 17.A N VAL 13.A O no hydrogen 3.098 N/A GLU 18.A N GLU 14.A O no hydrogen 3.260 N/A ALA 19.A N TYR 15.A O no hydrogen 3.126 N/A ILE 20.A N SER 16.A O no hydrogen 3.370 N/A LYS 21.A N GLU 18.A O no hydrogen 3.082 N/A LYS 21.A NZ GLU 18.A OE1 no hydrogen 3.028 N/A GLY 23.A N ILE 20.A O no hydrogen 3.041 N/A SER 24.A OG GLU 40.A O no hydrogen 3.437 N/A THR 25.A N GLU 40.A OE2 no hydrogen 3.253 N/A THR 25.A OG1 GLU 40.A OE2 no hydrogen 3.070 N/A ALA 26.A N ILE 150.A O no hydrogen 2.921 N/A ILE 27.A N GLY 38.A O no hydrogen 2.772 N/A GLY 28.A N LYS 148.A O no hydrogen 2.855 N/A ILE 29.A N VAL 36.A O no hydrogen 2.971 N/A ALA 30.A N ASN 146.A O no hydrogen 2.902 N/A THR 31.A N GLY 34.A O no hydrogen 2.814 N/A THR 31.A OG1 GLY 34.A O no hydrogen 2.677 N/A GLU 33.A N THR 31.A OG1 no hydrogen 2.996 N/A VAL 35.A N ILE 200.A O no hydrogen 3.131 N/A VAL 36.A N ILE 29.A O no hydrogen 2.957 N/A LEU 37.A N SER 198.A O no hydrogen 2.824 N/A GLY 38.A N ILE 27.A O no hydrogen 2.842 N/A VAL 39.A N GLN 196.A O no hydrogen 2.910 N/A GLU 40.A N THR 25.A O no hydrogen 2.902 N/A LYS 41.A N ASN 194B.A O no hydrogen 2.780 N/A LYS 41.A NZ SER 50.A O no hydrogen 2.699 N/A ARG 42.A NE GLU 40.A OE1 no hydrogen 2.581 N/A ARG 42.A NH1 LEU 22.A O no hydrogen 3.389 N/A ARG 42.A NH2 GLU 40.A OE2 no hydrogen 3.426 N/A ARG 42.A NH2 SER 152.A OG no hydrogen 2.608 N/A LEU 47.A N SER 45.A OG no hydrogen 3.058 N/A SER 50.A OG ASN 193A.A O no hydrogen 3.010 N/A SER 52.A N GLU 49.A O no hydrogen 2.900 N/A SER 52.A OG GLU 49.A O no hydrogen 3.208 N/A ILE 53.A N SER 50.A O no hydrogen 3.125 N/A LYS 55.A NZ LYS 41.A O no hydrogen 3.095 N/A VAL 57.A N CYS 65.A O no hydrogen 2.741 N/A ILE 59.A N ILE 63.A O no hydrogen 2.812 N/A ASP 60.A N ILE 63.A O no hydrogen 2.994 N/A ARG 61.A NH1 GLN 203.A O no hydrogen 3.102 N/A HIS 62.A NE2 ILE 96.A O no hydrogen 2.665 N/A ILE 63.A N ASP 60.A O no hydrogen 3.200 N/A GLY 64.A N ALA 123.A O no hydrogen 2.876 N/A CYS 65.A N VAL 57.A O no hydrogen 2.895 N/A ALA 66.A N LEU 121.A O no hydrogen 2.900 N/A MET 67.A N LYS 55.A O no hydrogen 3.043 N/A SER 68.A N ALA 119.A O no hydrogen 3.014 N/A SER 68.A OG SER 24.A O no hydrogen 2.474 N/A LEU 70.A N GLY 117.A O no hydrogen 2.672 N/A ASP 73.A N LEU 70.A O no hydrogen 3.147 N/A ALA 74.A N THR 71.A O no hydrogen 3.171 N/A ARG 75.A N ALA 72.A O no hydrogen 3.255 N/A MET 77.A N ALA 74.A O no hydrogen 3.160 N/A ILE 78.A N ALA 74.A O no hydrogen 3.054 N/A GLU 79.A N ARG 75.A O no hydrogen 2.947 N/A HIS 80.A N SER 76.A O no hydrogen 3.211 N/A HIS 80.A NE2 SER 104.A OG no hydrogen 2.753 N/A ALA 81.A N MET 77.A O no hydrogen 3.024 N/A ARG 82.A N ILE 78.A O no hydrogen 2.809 N/A ARG 82.A NE GLU 58.A O no hydrogen 2.939 N/A ARG 82.A NH2 GLU 58.A O no hydrogen 2.913 N/A THR 83.A N GLU 79.A O no hydrogen 2.941 N/A THR 83.A OG1 GLU 79.A O no hydrogen 2.936 N/A ALA 84.A N HIS 80.A O no hydrogen 2.881 N/A ALA 85.A N ALA 81.A O no hydrogen 3.019 N/A VAL 86.A N ARG 82.A O no hydrogen 2.950 N/A THR 87.A N THR 83.A O no hydrogen 2.778 N/A THR 87.A OG1 THR 83.A O no hydrogen 2.757 N/A HIS 88.A N ALA 84.A O no hydrogen 2.976 N/A HIS 88.A NE2 GLU 94.A OE1 no hydrogen 2.775 N/A ASN 89.A N ALA 85.A O no hydrogen 3.004 N/A ASN 89.A ND2 GLU 94.A O no hydrogen 3.050 N/A LEU 90.A N VAL 86.A O no hydrogen 2.907 N/A TYR 91.A N THR 87.A O no hydrogen 2.892 N/A ASP 93.A N ASN 89.A O no hydrogen 2.767 N/A VAL 98.A N ASP 126.A OD1 no hydrogen 3.211 N/A LEU 101.A N ASN 97.A O no hydrogen 2.973 N/A THR 102.A N VAL 98.A O no hydrogen 2.897 N/A THR 102.A OG1 VAL 98.A O no hydrogen 2.771 N/A GLN 103.A N GLU 99.A O no hydrogen 3.009 N/A SER 104.A N SER 100.A O no hydrogen 3.054 N/A SER 104.A OG HIS 80.A NE2 no hydrogen 2.753 N/A VAL 105.A N LEU 101.A O no hydrogen 3.187 N/A CYS 106.A N THR 102.A O no hydrogen 2.884 N/A CYS 106.A SG THR 102.A O no hydrogen 3.805 N/A CYS 106.A SG THR 141.A O no hydrogen 3.869 N/A ASP 107.A N GLN 103.A O no hydrogen 2.872 N/A LEU 108.A N SER 104.A O no hydrogen 3.169 N/A ALA 109.A N VAL 105.A O no hydrogen 3.205 N/A LEU 110.A N CYS 106.A O no hydrogen 3.210 N/A ARG 111.A N LEU 108.A O no hydrogen 3.232 N/A ARG 114.A NH1 ASP 73.A OD1 no hydrogen 2.550 N/A ARG 114.A NH1 ASP 73.A OD2 no hydrogen 3.534 N/A ARG 114.A NH1 PRO 115.A O no hydrogen 3.412 N/A ARG 114.A NH2 ASP 73.A OD2 no hydrogen 2.994 N/A GLY 117.A N ASP 73.A OD1 no hydrogen 2.758 N/A ALA 119.A N SER 68.A O no hydrogen 2.949 N/A LEU 120.A N ALA 136.A O no hydrogen 2.914 N/A LEU 121.A N ALA 66.A O no hydrogen 2.804 N/A ILE 122.A N PHE 134.A O no hydrogen 2.873 N/A ALA 123.A N GLY 64.A O no hydrogen 2.901 N/A GLY 124.A N GLN 132.A O no hydrogen 3.127 N/A HIS 125.A N HIS 62.A O no hydrogen 3.197 N/A ASP 126.A N GLY 130.A O no hydrogen 3.289 N/A ASP 128.A N ASP 126.A OD2 no hydrogen 3.086 N/A GLY 130.A N ASP 126.A O no hydrogen 2.877 N/A GLN 132.A N GLY 124.A O no hydrogen 2.881 N/A PHE 134.A N ILE 122.A O no hydrogen 2.810 N/A HIS 135.A N TYR 143.A O no hydrogen 2.793 N/A ALA 136.A N LEU 120.A O no hydrogen 2.753 N/A GLU 137.A N THR 141.A O no hydrogen 3.086 N/A SER 139.A OG THR 141.A OG1 no hydrogen 2.999 N/A GLY 140.A N GLU 137.A O no hydrogen 2.901 N/A THR 141.A N SER 139.A OG no hydrogen 3.345 N/A THR 141.A OG1 SER 139.A OG no hydrogen 2.999 N/A TYR 143.A N HIS 135.A O no hydrogen 3.233 N/A TYR 145.A N LEU 133.A O no hydrogen 3.021 N/A LYS 148.A N GLY 28.A O no hydrogen 2.999 N/A LYS 148.A NZ TYR 145.A OH no hydrogen 2.950 N/A ALA 149.A N GLN 158.A OE1 no hydrogen 3.183 N/A ILE 150.A N ALA 26.A O no hydrogen 2.851 N/A SER 152.A N GLY 23.A O no hydrogen 2.654 N/A SER 152.A OG GLY 23.A O no hydrogen 3.155 N/A GLY 153.A N THR 25.A OG1 no hydrogen 3.325 N/A SER 154.A N GLY 151.A O no hydrogen 3.044 N/A SER 154.A OG GLY 151.A O no hydrogen 3.331 N/A GLY 156.A N GLU 155.A OE1 no hydrogen 3.066 N/A ALA 157.A N GLY 153.A O no hydrogen 3.015 N/A GLN 158.A N SER 154.A O no hydrogen 3.025 N/A ALA 159.A N GLU 155.A O no hydrogen 3.437 N/A GLU 160.A N GLY 156.A O no hydrogen 3.132 N/A LEU 161.A N ALA 157.A O no hydrogen 2.878 N/A LEU 162.A N GLN 158.A O no hydrogen 2.932 N/A ASN 163.A N GLU 160.A O no hydrogen 3.281 N/A GLU 164.A N GLU 160.A O no hydrogen 3.347 N/A GLU 164.A N LEU 161.A O no hydrogen 3.271 N/A TRP 165.A N LEU 161.A O no hydrogen 3.287 N/A TRP 165.A NE1 ALA 30.A O no hydrogen 3.225 N/A LEU 169.A N HIS 166C.A O no hydrogen 3.325 N/A LEU 171.A N GLU 33.A OE1 no hydrogen 3.344 N/A GLU 173.A N THR 170.A OG1 no hydrogen 3.071 N/A ALA 174.A N THR 170.A O no hydrogen 3.019 N/A GLU 175.A N LEU 171.A O no hydrogen 3.005 N/A LEU 176.A N LYS 172.A O no hydrogen 3.326 N/A LEU 177.A N GLU 173.A O no hydrogen 3.073 N/A VAL 178.A N ALA 174.A O no hydrogen 3.139 N/A VAL 178.A N GLU 175.A O no hydrogen 2.922 N/A LEU 179.A N GLU 175.A O no hydrogen 3.083 N/A LYS 180.A N LEU 176.A O no hydrogen 2.829 N/A LYS 180.A NZ GLU 164.A OE1 no hydrogen 2.844 N/A ILE 181.A N LEU 177.A O no hydrogen 3.116 N/A LEU 182.A N VAL 178.A O no hydrogen 2.973 N/A LYS 183.A N LEU 179.A O no hydrogen 2.866 N/A GLN 184.A N LYS 180.A O no hydrogen 3.100 N/A VAL 185.A N LEU 182.A O no hydrogen 3.172 N/A MET 186.A N LEU 182.A O no hydrogen 3.017 N/A ASP 191.A N ASN 194B.A OD1 no hydrogen 2.787 N/A GLU 192.A N GLU 192.A OE2 no hydrogen 2.792 N/A GLN 196.A N VAL 39.A O no hydrogen 2.943 N/A SER 198.A N LEU 37.A O no hydrogen 2.822 N/A SER 198.A OG LEU 37.A O no hydrogen 3.064 N/A CYS 199.A N LYS 207.A O no hydrogen 3.097 N/A CYS 199.A SG TYR 209.A OH no hydrogen 3.202 N/A ILE 200.A N VAL 35.A O no hydrogen 2.953 N/A THR 201.A N GLY 205.A O no hydrogen 3.050 N/A LYS 202.A N TYR 131.A OH no hydrogen 2.868 N/A ASP 204.A N THR 201.A OG1 no hydrogen 3.334 N/A GLY 205.A N THR 201.A O no hydrogen 2.673 N/A PHE 206.A N ARG 61.A O no hydrogen 3.005 N/A LYS 207.A N CYS 199.A O no hydrogen 2.891 N/A TYR 209.A N LEU 197.A O no hydrogen 2.978 N/A TYR 209.A OH GLU 175.A OE1 no hydrogen 2.858 N/A LYS 213.A N ASP 210.A O no hydrogen 3.158 N/A THR 214.A N ASP 210.A O no hydrogen 3.298 N/A THR 214.A OG1 ASP 210.A O no hydrogen 3.439 N/A ALA 215.A N ASN 211.A O no hydrogen 2.975 N/A GLU 216.A N GLU 212.A O no hydrogen 3.220 N/A LEU 217.A N THR 214.A O no hydrogen 2.935 N/A ILE 218.A N THR 214.A O no hydrogen 2.918 N/A ILE 218.A N ALA 215.A O no hydrogen 2.919 N/A LYS 219.A N ALA 215.A O no hydrogen 2.998 N/A LEU 221.A N LEU 217.A O no hydrogen 3.179 N/A LEU 221.A N ILE 218.A O no hydrogen 2.851 N/A LYS 222.A N ILE 218.A O no hydrogen 2.883 N/A GLU 223.A N LYS 219.A O no hydrogen 3.383 N/A LYS 224.A N GLU 220.A O no hydrogen 3.262 N/A GLU 225.A N LEU 221.A O no hydrogen 3.135 N/A ALA 226.A N LYS 222.A O no hydrogen 3.385 N/A ASP 129A.A N ASP 126.A OD2 no hydrogen 2.973 N/A ASN 194B.A N ASP 191.A O no hydrogen 3.220 N/A ASN 194B.A ND2 LYS 189.A O no hydrogen 3.025 N/A HIS 166C.A ND1 SER 168E.A OG no hydrogen 3.011 N/A SER 168E.A N HIS 166C.A O no hydrogen 2.540 N/A SER 168E.A OG HIS 166C.A ND1 no hydrogen 3.011 N/A