Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2hkl_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 1.A NZ GLU 2.A OE1 no hydrogen 3.335 N/A GLN 3.A NE2 GLY 40.A O no hydrogen 2.446 N/A MET 7.A N GLN 3.A O no hydrogen 2.793 N/A ASN 8.A N LEU 4.A O no hydrogen 3.046 N/A ALA 9.A N ALA 5.A O no hydrogen 2.936 N/A ILE 10.A N SER 6.A O no hydrogen 2.750 N/A ALA 11.A N MET 7.A O no hydrogen 2.872 N/A ASN 12.A N ASN 8.A O no hydrogen 3.072 N/A ASN 12.A N ALA 9.A O no hydrogen 2.882 N/A ASN 12.A ND2 ASN 8.A O no hydrogen 2.734 N/A VAL 13.A N ILE 10.A O no hydrogen 2.816 N/A LYS 14.A N ASP 106.A OD1 no hydrogen 2.797 N/A LYS 14.A NZ ASN 12.A O no hydrogen 3.387 N/A THR 16.A N PHE 107.A O no hydrogen 2.810 N/A TYR 17.A N PHE 24.A O no hydrogen 2.754 N/A TYR 17.A OH GLU 93.A OE1 no hydrogen 2.530 N/A SER 18.A N ARG 109.A O no hydrogen 2.738 N/A ILE 19.A N GLU 22.A O no hydrogen 2.792 N/A ASN 20.A N ALA 119.A O no hydrogen 2.955 N/A GLU 22.A N ILE 19.A O no hydrogen 2.679 N/A PHE 24.A N TYR 17.A O no hydrogen 3.082 N/A ILE 26.A N ALA 15.A O no hydrogen 2.763 N/A ASP 30.A N PRO 27.A O no hydrogen 2.734 N/A ILE 31.A N PRO 27.A O no hydrogen 3.317 N/A MET 32.A N SER 28.A O no hydrogen 2.921 N/A SER 33.A N SER 29.A O no hydrogen 2.874 N/A SER 33.A OG GLN 48.A OE1 no hydrogen 3.347 N/A TRP 34.A N ASP 30.A O no hydrogen 2.897 N/A TRP 34.A N ILE 31.A O no hydrogen 2.879 N/A LEU 35.A N ILE 31.A O no hydrogen 2.933 N/A THR 36.A OG1 LEU 35.A O no hydrogen 3.406 N/A TYR 37.A OH GLN 3.A OE1 no hydrogen 2.838 N/A ASN 38.A N LYS 41.A O no hydrogen 3.106 N/A LYS 41.A N ASN 38.A O no hydrogen 2.743 N/A ASP 43.A N THR 36.A O no hydrogen 2.918 N/A ASP 45.A N TRP 34.A O no hydrogen 2.945 N/A GLN 48.A N ASP 45.A OD1 no hydrogen 3.106 N/A VAL 49.A N ASP 45.A O no hydrogen 3.045 N/A ARG 50.A N THR 46.A O no hydrogen 2.661 N/A ARG 50.A NE ASP 91.A OD1 no hydrogen 2.882 N/A ARG 50.A NH2 ASP 91.A OD1 no hydrogen 3.132 N/A GLN 51.A N GLU 47.A O no hydrogen 2.930 N/A GLN 51.A NE2 ASP 55.A OD1 no hydrogen 2.981 N/A TYR 52.A N GLN 48.A O no hydrogen 3.026 N/A VAL 53.A N VAL 49.A O no hydrogen 3.036 N/A THR 54.A N ARG 50.A O no hydrogen 2.740 N/A THR 54.A OG1 ARG 50.A O no hydrogen 3.052 N/A ASP 55.A N GLN 51.A O no hydrogen 2.802 N/A LEU 56.A N TYR 52.A O no hydrogen 2.851 N/A GLY 57.A N VAL 53.A O no hydrogen 3.187 N/A THR 58.A N THR 54.A O no hydrogen 2.972 N/A THR 58.A OG1 THR 54.A O no hydrogen 3.139 N/A LYS 59.A N ASP 55.A O no hydrogen 2.736 N/A TYR 60.A N LEU 56.A O no hydrogen 2.701 N/A ASN 61.A N GLY 57.A O no hydrogen 2.894 N/A THR 62.A OG1 TRP 86.A O no hydrogen 3.407 N/A SER 63.A OG TRP 86.A O no hydrogen 3.484 N/A SER 63.A OG THR 87.A OG1 no hydrogen 2.794 N/A THR 64.A N ASN 61.A O no hydrogen 2.956 N/A THR 67.A N VAL 79.A O no hydrogen 2.944 N/A PHE 69.A N VAL 77.A O no hydrogen 2.717 N/A SER 71.A N GLY 75.A O no hydrogen 2.823 N/A SER 71.A OG GLY 75.A O no hydrogen 2.762 N/A THR 72.A N GLU 130.A OE2 no hydrogen 2.686 N/A THR 72.A OG1 GLU 130.A OE1 no hydrogen 2.724 N/A THR 72.A OG1 GLU 130.A OE2 no hydrogen 3.534 N/A THR 72.A OG1 TYR 141.A OH no hydrogen 2.413 N/A ARG 74.A N SER 71.A OG no hydrogen 2.892 N/A VAL 77.A N PHE 69.A O no hydrogen 2.780 N/A VAL 79.A N THR 67.A O no hydrogen 2.958 N/A VAL 81.A N ASP 66.A OD1 no hydrogen 2.745 N/A THR 83.A OG1 ILE 195.A O no hydrogen 2.857 N/A TYR 84.A N VAL 165.A O no hydrogen 2.985 N/A TRP 86.A N THR 62.A OG1 no hydrogen 2.826 N/A THR 87.A N GLN 114.A O no hydrogen 3.053 N/A THR 87.A OG1 SER 63.A OG no hydrogen 2.794 N/A ILE 88.A N ASN 61.A OD1 no hydrogen 2.846 N/A GLN 89.A N ILE 112.A O no hydrogen 2.843 N/A GLU 93.A N GLN 89.A O no hydrogen 2.889 N/A THR 94.A N THR 90.A O no hydrogen 2.804 N/A THR 94.A OG1 THR 90.A O no hydrogen 2.632 N/A GLU 95.A N ASP 91.A O no hydrogen 2.913 N/A ALA 96.A N SER 92.A O no hydrogen 2.880 N/A LEU 97.A N GLU 93.A O no hydrogen 2.597 N/A LYS 98.A N THR 94.A O no hydrogen 2.899 N/A LYS 98.A NZ THR 46.A OG1 no hydrogen 3.022 N/A LYS 99.A N GLU 95.A O no hydrogen 3.004 N/A ALA 100.A N ALA 96.A O no hydrogen 2.893 N/A ILE 101.A N LEU 97.A O no hydrogen 2.853 N/A LEU 102.A N LYS 98.A O no hydrogen 2.879 N/A ALA 103.A N LYS 99.A O no hydrogen 3.133 N/A ALA 103.A N ALA 100.A O no hydrogen 3.233 N/A GLY 104.A N ILE 101.A O no hydrogen 2.760 N/A PHE 107.A N LYS 14.A O no hydrogen 3.179 N/A ARG 109.A N THR 16.A O no hydrogen 2.854 N/A ARG 109.A NE GLU 93.A OE1 no hydrogen 3.454 N/A ARG 109.A NE GLU 93.A OE2 no hydrogen 3.258 N/A ARG 109.A NH2 GLU 93.A OE2 no hydrogen 2.556 N/A SER 110.A OG SER 18.A O no hydrogen 2.873 N/A ILE 112.A N GLU 93.A OE2 no hydrogen 3.131 N/A GLN 114.A N THR 87.A O no hydrogen 3.190 N/A GLY 116.A N SER 85.A O no hydrogen 3.053 N/A THR 117.A OG1 HIS 121.A NE2 no hydrogen 2.762 N/A THR 118.A OG1 ASP 120.A OD1 no hydrogen 2.559 N/A HIS 121.A ND1 PRO 122.A O no hydrogen 2.523 N/A HIS 121.A NE2 THR 117.A OG1 no hydrogen 2.762 N/A LEU 123.A N ASN 20.A OD1 no hydrogen 2.795 N/A TYR 128.A N TYR 141.A O no hydrogen 2.841 N/A ILE 129.A N PRO 244.A O no hydrogen 2.857 N/A GLU 130.A N TRP 139.A O no hydrogen 2.831 N/A VAL 131.A N LEU 246.A O no hydrogen 2.765 N/A ASP 132.A N HIS 137.A O no hydrogen 2.905 N/A LEU 133.A N PHE 248.A O no hydrogen 2.846 N/A GLU 134.A N ASP 132.A OD1 no hydrogen 2.986 N/A ASN 135.A N ASP 132.A OD1 no hydrogen 3.042 N/A GLN 136.A NE2 SER 154.A OG no hydrogen 3.100 N/A HIS 137.A N ASP 132.A O no hydrogen 3.196 N/A HIS 137.A ND1 ASP 151.A OD1 no hydrogen 2.750 N/A HIS 137.A NE2 GLU 149.A OE1 no hydrogen 2.964 N/A MET 138.A N THR 150.A O no hydrogen 2.786 N/A TRP 139.A N GLU 130.A O no hydrogen 2.899 N/A TYR 140.A N LEU 148.A O no hydrogen 2.777 N/A TYR 141.A N TYR 128.A O no hydrogen 2.736 N/A TYR 141.A OH THR 72.A OG1 no hydrogen 2.413 N/A LYS 142.A N LYS 145.A O no hydrogen 2.873 N/A LYS 142.A NZ ASP 143.A OD2 no hydrogen 2.920 N/A ASP 143.A N THR 127.A OG1 no hydrogen 3.079 N/A GLY 144.A N ASP 126.A O no hydrogen 2.792 N/A LYS 145.A N LYS 142.A O no hydrogen 3.109 N/A ALA 147.A N TYR 140.A O no hydrogen 2.885 N/A THR 150.A N MET 138.A O no hydrogen 2.867 N/A THR 150.A OG1 ASP 151.A O no hydrogen 2.597 N/A ILE 152.A N GLN 136.A O no hydrogen 3.076 N/A VAL 153.A N ASN 226.A O no hydrogen 3.031 N/A SER 154.A OG GLN 136.A OE1 no hydrogen 3.121 N/A GLY 155.A N THR 161.A OG1 no hydrogen 2.873 N/A LYS 156.A N SER 221.A O no hydrogen 3.071 N/A LYS 156.A NZ THR 159.A OG1 no hydrogen 3.125 N/A LYS 156.A NZ SER 221.A O no hydrogen 3.172 N/A THR 159.A N LYS 156.A O no hydrogen 2.626 N/A THR 161.A OG1 GLY 223.A O no hydrogen 2.669 N/A GLY 164.A N VAL 247.A O no hydrogen 2.691 N/A VAL 165.A N PRO 80.A O no hydrogen 2.987 N/A PHE 166.A N VAL 245.A O no hydrogen 2.887 N/A TYR 167.A N ILE 195.A O no hydrogen 3.512 N/A VAL 168.A N THR 243.A O no hydrogen 2.957 N/A TRP 169.A N PRO 194.A O no hydrogen 3.339 N/A TRP 169.A NE1 ASP 196.A O no hydrogen 3.001 N/A LYS 171.A NZ PHE 236.A O no hydrogen 2.869 N/A LYS 171.A NZ VAL 239.A O no hydrogen 2.853 N/A GLU 172.A N TRP 192.A O no hydrogen 2.860 N/A ASP 174.A N ASN 190.A O no hydrogen 2.885 N/A ALA 175.A N VAL 189.A O no hydrogen 2.837 N/A LEU 177.A N SER 187.A O no hydrogen 3.110 N/A ASN 181.A N THR 183.A O no hydrogen 3.182 N/A THR 183.A OG1 GLY 182.A O no hydrogen 2.344 N/A TYR 185.A N GLY 179.A O no hydrogen 3.125 N/A VAL 189.A N ALA 175.A O no hydrogen 2.645 N/A ASN 190.A N ASP 204.A OD2 no hydrogen 3.421 N/A TYR 191.A N ASP 204.A OD1 no hydrogen 2.885 N/A TRP 192.A N GLU 172.A O no hydrogen 2.645 N/A MET 193.A N ILE 202.A O no hydrogen 2.933 N/A ILE 195.A N VAL 200.A O no hydrogen 2.934 N/A ASP 196.A N VAL 200.A O no hydrogen 3.383 N/A THR 198.A N ASP 196.A OD2 no hydrogen 2.975 N/A THR 198.A OG1 ASP 196.A OD1 no hydrogen 2.724 N/A THR 198.A OG1 ASP 196.A OD2 no hydrogen 3.493 N/A GLY 199.A N ASP 196.A OD2 no hydrogen 3.116 N/A VAL 200.A N ASP 196.A OD2 no hydrogen 2.852 N/A GLY 201.A N SER 224.A OG no hydrogen 3.146 N/A ILE 202.A N MET 193.A O no hydrogen 2.717 N/A HIS 203.A N ILE 225.A O no hydrogen 3.465 N/A HIS 203.A ND1 ASP 204.A O no hydrogen 2.892 N/A SER 205.A N THR 227.A O no hydrogen 2.633 N/A GLN 208.A N SER 205.A O no hydrogen 2.765 N/A GLN 208.A NE2 ARG 219.A O no hydrogen 3.179 N/A TYR 211.A OH THR 227.A O no hydrogen 3.399 N/A GLY 212.A N ILE 152.A O no hydrogen 3.051 N/A LEU 215.A N GLY 212.A O no hydrogen 3.292 N/A LYS 217.A N ASP 214.A O no hydrogen 2.937 N/A THR 218.A N LEU 215.A O no hydrogen 2.788 N/A ARG 219.A N LEU 215.A O no hydrogen 2.637 N/A SER 221.A N SER 154.A O no hydrogen 3.092 N/A SER 221.A OG SER 224.A O no hydrogen 2.684 N/A GLY 223.A N SER 221.A OG no hydrogen 3.141 N/A ILE 225.A N GLY 201.A O no hydrogen 2.845 N/A ASN 226.A N VAL 153.A O no hydrogen 3.097 N/A ASN 226.A ND2 SER 205.A OG no hydrogen 2.745 N/A THR 227.A N HIS 203.A O no hydrogen 3.021 N/A THR 227.A OG1 ILE 225.A O no hydrogen 3.141 N/A MET 232.A N PRO 228.A O no hydrogen 2.751 N/A LYS 233.A N PRO 229.A O no hydrogen 3.009 N/A GLU 234.A N SER 230.A O no hydrogen 3.213 N/A LEU 235.A N VAL 231.A O no hydrogen 2.649 N/A PHE 236.A N MET 232.A O no hydrogen 2.744 N/A GLY 237.A N LYS 233.A O no hydrogen 3.047 N/A MET 238.A N LEU 235.A O no hydrogen 2.795 N/A VAL 239.A N LEU 235.A O no hydrogen 2.959 N/A GLY 242.A N VAL 168.A O no hydrogen 2.715 N/A THR 243.A N GLU 240.A O no hydrogen 3.190 N/A THR 243.A OG1 GLU 240.A O no hydrogen 2.628 N/A VAL 245.A N PHE 166.A O no hydrogen 2.797 N/A LEU 246.A N ILE 129.A O no hydrogen 2.790 N/A VAL 247.A N GLY 164.A O no hydrogen 3.176 N/A PHE 248.A N VAL 131.A O no hydrogen 3.349 N/A