Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2dkg_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 6.A OG1 ILE 9.A O no hydrogen 2.645 N/A SER 7.A N ASP 165.A OD2 no hydrogen 2.762 N/A ILE 8.A N ASP 165.A OD1 no hydrogen 2.836 N/A ILE 9.A N ASP 165.A OD1 no hydrogen 2.892 N/A GLY 10.A N GLY 34.A O no hydrogen 2.737 N/A ARG 11.A N ILE 8.A O no hydrogen 3.129 N/A ARG 11.A NH1 THR 6.A O no hydrogen 2.894 N/A ILE 14.A N VAL 36.A O no hydrogen 2.748 N/A TYR 15.A OH ASP 40.A OD2 no hydrogen 2.489 N/A PHE 16.A N VAL 38.A O no hydrogen 2.888 N/A ILE 19.A N LYS 41.A O no hydrogen 3.194 N/A THR 22.A N GLN 42.A OE1 no hydrogen 2.878 N/A THR 22.A OG1 GLN 42.A OE1 no hydrogen 3.283 N/A THR 22.A OG1 SER 63.A OG no hydrogen 2.626 N/A ASN 23.A ND2 LEU 116.A O no hydrogen 3.459 N/A ASN 23.A ND2 GLU 118.A OE1 no hydrogen 2.675 N/A GLU 24.A N SER 21.A OG no hydrogen 3.353 N/A PHE 25.A N SER 21.A O no hydrogen 3.004 N/A ALA 26.A N THR 22.A O no hydrogen 2.902 N/A LYS 27.A N ASN 23.A O no hydrogen 3.057 N/A LYS 27.A NZ GLU 24.A OE2 no hydrogen 2.794 N/A LYS 27.A NZ GLU 118.A OE2 no hydrogen 2.563 N/A THR 28.A N GLU 24.A O no hydrogen 2.979 N/A THR 28.A OG1 GLU 24.A O no hydrogen 2.997 N/A SER 29.A N PHE 25.A O no hydrogen 2.921 N/A SER 29.A OG PHE 25.A O no hydrogen 2.890 N/A GLY 34.A N VAL 65.A O no hydrogen 2.702 N/A THR 35.A N GLU 32.A O no hydrogen 3.153 N/A THR 35.A OG1 GLU 32.A O no hydrogen 3.094 N/A VAL 36.A N ARG 12.A O no hydrogen 2.978 N/A ILE 37.A N SER 63.A O no hydrogen 2.692 N/A VAL 38.A N ILE 14.A O no hydrogen 2.973 N/A ALA 39.A N TRP 61.A O no hydrogen 3.114 N/A ASP 40.A N PHE 16.A O no hydrogen 2.993 N/A GLN 42.A N SER 55.A O no hydrogen 3.176 N/A GLN 42.A NE2 SER 55.A OG no hydrogen 2.803 N/A THR 43.A N ILE 19.A O no hydrogen 2.915 N/A MET 44.A N THR 20.A O no hydrogen 2.777 N/A HIS 46.A NE2 GLU 118.A OE1 no hydrogen 3.291 N/A GLY 47.A N ARG 51.A O no hydrogen 2.771 N/A ARG 48.A NH1 VAL 230.A O no hydrogen 3.106 N/A ARG 48.A NH2 GLY 228.A O no hydrogen 2.574 N/A ARG 48.A NH2 VAL 230.A O no hydrogen 2.739 N/A ARG 51.A N ARG 48.A O no hydrogen 2.620 N/A TRP 53.A N GLY 45.A O no hydrogen 2.944 N/A SER 55.A OG TRP 53.A O no hydrogen 3.044 N/A LEU 60.A N LEU 130.A O no hydrogen 2.852 N/A TRP 61.A NE1 PRO 56.A O no hydrogen 3.004 N/A LEU 62.A N ILE 128.A O no hydrogen 3.080 N/A SER 63.A N ILE 37.A O no hydrogen 2.684 N/A SER 63.A OG THR 22.A OG1 no hydrogen 2.626 N/A SER 63.A OG ASN 23.A OD1 no hydrogen 2.720 N/A ILE 64.A N LEU 126.A O no hydrogen 2.858 N/A VAL 65.A N THR 35.A O no hydrogen 3.050 N/A LEU 66.A N ILE 124.A O no hydrogen 2.786 N/A SER 67.A N GLU 33.A OE2 no hydrogen 3.127 N/A SER 67.A OG ASP 122.A O no hydrogen 2.859 N/A ASP 74.A N PRO 71.A O no hydrogen 2.939 N/A LYS 77.A N ASP 74.A O no hydrogen 2.865 N/A ILE 78.A N LEU 75.A O no hydrogen 3.016 N/A PHE 80.A N LYS 77.A O no hydrogen 2.888 N/A LEU 81.A N LYS 77.A O no hydrogen 3.410 N/A GLY 82.A N ILE 78.A O no hydrogen 3.427 N/A ALA 83.A N VAL 79.A O no hydrogen 3.172 N/A VAL 84.A N PHE 80.A O no hydrogen 2.787 N/A GLY 85.A N LEU 81.A O no hydrogen 2.892 N/A VAL 86.A N GLY 82.A O no hydrogen 3.031 N/A VAL 87.A N ALA 83.A O no hydrogen 2.999 N/A GLU 88.A N VAL 84.A O no hydrogen 2.971 N/A THR 89.A N GLY 85.A O no hydrogen 3.105 N/A THR 89.A OG1 GLY 85.A O no hydrogen 3.420 N/A THR 89.A OG1 SER 159.A OG no hydrogen 3.050 N/A LEU 90.A N VAL 86.A O no hydrogen 2.850 N/A LYS 91.A N VAL 87.A O no hydrogen 2.928 N/A GLU 92.A N GLU 88.A O no hydrogen 2.990 N/A PHE 93.A N THR 89.A O no hydrogen 3.242 N/A PHE 93.A N LEU 90.A O no hydrogen 2.975 N/A SER 94.A N LYS 91.A O no hydrogen 2.879 N/A ILE 95.A N LEU 90.A O no hydrogen 2.789 N/A GLY 97.A N ILE 95.A O no hydrogen 2.927 N/A ARG 98.A N LEU 106.A O no hydrogen 2.780 N/A ILE 99.A N ASN 185.A O no hydrogen 2.751 N/A LYS 100.A N ASP 104.A O no hydrogen 2.764 N/A LYS 100.A NZ TRP 101.A O no hydrogen 2.950 N/A LYS 100.A NZ ASP 104.A OD2 no hydrogen 3.017 N/A LYS 100.A NZ LEU 232.A O no hydrogen 3.341 N/A TRP 101.A NE1 GLY 211.A O no hydrogen 3.267 N/A ASN 103.A ND2 VAL 115.A O no hydrogen 2.757 N/A ASP 104.A N LYS 100.A O no hydrogen 3.177 N/A VAL 105.A N ALA 113.A O no hydrogen 3.150 N/A LEU 106.A N ARG 98.A O no hydrogen 2.694 N/A VAL 107.A N LYS 110.A O no hydrogen 2.802 N/A LYS 110.A N VAL 107.A O no hydrogen 3.044 N/A LYS 111.A NZ ASP 104.A OD1 no hydrogen 3.026 N/A ILE 112.A N VAL 105.A O no hydrogen 3.042 N/A ALA 113.A N VAL 105.A O no hydrogen 3.381 N/A GLY 114.A N GLY 129.A O no hydrogen 2.935 N/A VAL 115.A N ASN 103.A O no hydrogen 2.912 N/A LEU 116.A N GLY 127.A O no hydrogen 2.802 N/A GLU 118.A N VAL 125.A O no hydrogen 2.964 N/A LYS 120.A N LYS 123.A O no hydrogen 3.026 N/A LYS 120.A NZ LYS 27.A O no hydrogen 2.827 N/A LYS 123.A NZ ALA 26.A O no hydrogen 2.726 N/A LYS 123.A NZ LYS 27.A O no hydrogen 3.045 N/A LYS 123.A NZ SER 29.A O no hydrogen 2.838 N/A ILE 124.A N LEU 66.A O no hydrogen 2.884 N/A VAL 125.A N GLU 118.A O no hydrogen 3.219 N/A LEU 126.A N ILE 64.A O no hydrogen 2.843 N/A GLY 127.A N LEU 116.A O no hydrogen 2.812 N/A ILE 128.A N LEU 62.A O no hydrogen 2.881 N/A GLY 129.A N GLY 114.A O no hydrogen 2.965 N/A LEU 130.A N LEU 60.A O no hydrogen 2.884 N/A ASN 131.A N ILE 112.A O no hydrogen 2.916 N/A ASN 131.A ND2 THR 141.A O no hydrogen 3.150 N/A VAL 132.A N ASN 134.A OD1 no hydrogen 2.967 N/A ASN 133.A N GLY 58.A O no hydrogen 2.734 N/A ASN 133.A ND2 VAL 151.A O no hydrogen 2.754 N/A ASN 134.A ND2 ASN 131.A OD1 no hydrogen 2.976 N/A ASN 134.A ND2 LYS 135.A O no hydrogen 3.088 N/A ALA 140.A N PRO 137.A O no hydrogen 2.978 N/A THR 141.A N LYS 111.A O no hydrogen 2.951 N/A THR 141.A OG1 GLU 146.A OE2 no hydrogen 2.511 N/A SER 142.A OG VAL 132.A O no hydrogen 3.463 N/A MET 143.A N ASN 131.A O no hydrogen 3.084 N/A LYS 144.A N VAL 132.A O no hydrogen 2.845 N/A LYS 144.A NZ GLU 150.A OE1 no hydrogen 3.268 N/A LEU 145.A N SER 142.A OG no hydrogen 2.914 N/A GLU 146.A N SER 142.A O no hydrogen 2.897 N/A LEU 147.A N MET 143.A O no hydrogen 2.822 N/A GLY 148.A N LYS 144.A O no hydrogen 2.785 N/A SER 149.A OG GLU 150.A O no hydrogen 3.339 N/A VAL 151.A N ASN 133.A OD1 no hydrogen 2.817 N/A SER 155.A N PRO 152.A O no hydrogen 3.095 N/A VAL 156.A N PRO 152.A O no hydrogen 3.321 N/A PHE 157.A N LEU 153.A O no hydrogen 3.052 N/A ARG 158.A N LEU 154.A O no hydrogen 2.998 N/A ARG 158.A NH1 LEU 2.A O no hydrogen 2.722 N/A ARG 158.A NH2 LEU 2.A O no hydrogen 3.433 N/A SER 159.A N SER 155.A O no hydrogen 3.020 N/A SER 159.A OG THR 89.A OG1 no hydrogen 3.050 N/A SER 159.A OG GLU 92.A OE2 no hydrogen 3.078 N/A LEU 160.A N VAL 156.A O no hydrogen 2.941 N/A ILE 161.A N PHE 157.A O no hydrogen 2.908 N/A THR 162.A N ARG 158.A O no hydrogen 3.008 N/A THR 162.A OG1 ARG 158.A O no hydrogen 2.890 N/A ASN 163.A N SER 159.A O no hydrogen 2.990 N/A ASN 163.A ND2 THR 89.A OG1 no hydrogen 3.027 N/A ASN 163.A ND2 GLU 92.A OE2 no hydrogen 2.786 N/A LEU 164.A N LEU 160.A O no hydrogen 2.817 N/A ASP 165.A N ILE 161.A O no hydrogen 2.984 N/A ARG 166.A N THR 162.A O no hydrogen 3.215 N/A ARG 166.A NH1 ASN 163.A OD1 no hydrogen 3.466 N/A ARG 166.A NH2 ASN 163.A OD1 no hydrogen 2.854 N/A LEU 167.A N ASN 163.A O no hydrogen 2.876 N/A TYR 168.A N LEU 164.A O no hydrogen 2.710 N/A TYR 168.A OH GLU 33.A OE2 no hydrogen 2.608 N/A LEU 169.A N ASP 165.A O no hydrogen 2.873 N/A ASN 170.A N ARG 166.A O no hydrogen 3.052 N/A ASN 170.A ND2 ASP 177.A OD2 no hydrogen 2.981 N/A PHE 171.A N LEU 167.A O no hydrogen 2.935 N/A LEU 172.A N TYR 168.A O no hydrogen 3.022 N/A ASN 174.A N ASN 170.A O no hydrogen 2.639 N/A ASN 174.A ND2 ASN 170.A OD1 no hydrogen 2.921 N/A ASP 177.A N ASN 174.A O no hydrogen 3.054 N/A LEU 179.A N MET 176.A O no hydrogen 3.120 N/A ASN 180.A N ASP 177.A O no hydrogen 3.182 N/A VAL 182.A N ILE 178.A O no hydrogen 2.852 N/A ARG 183.A N LEU 179.A O no hydrogen 3.016 N/A ARG 183.A NE ASP 206.A OD1 no hydrogen 3.032 N/A ARG 183.A NE ASP 206.A OD2 no hydrogen 3.284 N/A ARG 183.A NE ILE 207.A O no hydrogen 3.131 N/A ARG 183.A NH2 ILE 207.A O no hydrogen 2.998 N/A ASP 184.A N ASN 180.A O no hydrogen 3.118 N/A ASN 185.A N VAL 182.A O no hydrogen 3.033 N/A ASN 185.A ND2 LEU 181.A O no hydrogen 2.583 N/A ILE 187.A N ILE 99.A O no hydrogen 2.736 N/A GLY 189.A N ALA 204.A O no hydrogen 2.692 N/A ARG 191.A NH2 ASP 218.A OD1 no hydrogen 2.567 N/A VAL 192.A N GLY 202.A O no hydrogen 2.780 N/A LYS 193.A N ARG 233.A O no hydrogen 2.701 N/A ILE 194.A N PHE 200.A O no hydrogen 2.874 N/A LEU 195.A N SER 231.A O no hydrogen 2.768 N/A GLY 198.A N GLY 196.A O no hydrogen 2.874 N/A PHE 200.A N ILE 194.A O no hydrogen 3.192 N/A GLY 202.A N VAL 192.A O no hydrogen 3.004 N/A ILE 203.A N ARG 216.A O no hydrogen 2.998 N/A ALA 204.A N VAL 190.A O no hydrogen 2.990 N/A GLU 205.A N ILE 214.A O no hydrogen 3.079 N/A ILE 207.A N ASP 206.A OD1 no hydrogen 2.573 N/A ASP 208.A N ARG 212.A O no hydrogen 2.802 N/A PHE 210.A N ASP 208.A OD1 no hydrogen 2.734 N/A GLY 211.A N ASP 208.A O no hydrogen 2.884 N/A ARG 212.A N ASP 208.A OD1 no hydrogen 2.924 N/A ARG 212.A NE ASP 208.A OD2 no hydrogen 2.659 N/A ARG 212.A NH2 ASP 208.A OD2 no hydrogen 3.070 N/A LEU 213.A N VAL 225.A O no hydrogen 2.965 N/A ILE 214.A N ASP 206.A O no hydrogen 2.735 N/A ILE 215.A N LYS 223.A O no hydrogen 2.893 N/A ARG 216.A N ILE 203.A O no hydrogen 2.986 N/A LEU 217.A N GLU 221.A O no hydrogen 2.842 N/A GLY 220.A N LEU 217.A O no hydrogen 2.714 N/A GLU 221.A N SER 219.A OG no hydrogen 3.186 N/A LYS 223.A N ILE 215.A O no hydrogen 2.875 N/A LYS 223.A NZ GLU 221.A OE2 no hydrogen 3.336 N/A VAL 225.A N LEU 213.A O no hydrogen 2.779 N/A TYR 227.A OH PRO 76.A O no hydrogen 2.498 N/A SER 231.A N LEU 195.A O no hydrogen 2.858 N/A ARG 233.A N LYS 193.A O no hydrogen 2.968 N/A LEU 235.A N ARG 191.A O no hydrogen 3.247 N/A