Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2ed4_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N GLU 3.A OE2 no hydrogen 2.631 N/A LYS 6.A N LYS 2.A O no hydrogen 2.986 N/A GLU 7.A N GLU 3.A O no hydrogen 2.998 N/A ALA 8.A N ALA 4.A O no hydrogen 2.942 N/A LEU 9.A N PHE 5.A O no hydrogen 3.054 N/A ALA 10.A N LYS 6.A O no hydrogen 2.881 N/A ARG 11.A N ALA 8.A O no hydrogen 2.944 N/A ARG 11.A NE GLU 7.A OE2 no hydrogen 2.876 N/A ARG 11.A NH2 GLU 7.A OE2 no hydrogen 3.231 N/A PHE 12.A N LEU 9.A O no hydrogen 3.097 N/A SER 14.A N TYR 137.A O no hydrogen 3.178 N/A SER 14.A OG GLY 15.A O no hydrogen 3.071 N/A THR 17.A N ALA 32.A O no hydrogen 2.881 N/A THR 17.A OG1 ALA 32.A O no hydrogen 2.754 N/A VAL 18.A N SER 68.A O no hydrogen 3.054 N/A VAL 19.A N MET 30.A O no hydrogen 2.762 N/A ALA 20.A N THR 66.A O no hydrogen 2.992 N/A ALA 21.A N ARG 28.A O no hydrogen 3.115 N/A LEU 23.A N GLU 26.A O no hydrogen 2.978 N/A GLU 26.A N LEU 23.A O no hydrogen 3.483 N/A ARG 28.A N ALA 21.A O no hydrogen 3.021 N/A MET 30.A N VAL 19.A O no hydrogen 2.739 N/A THR 31.A N PHE 81.A O no hydrogen 2.869 N/A THR 31.A OG1 SER 78.A O no hydrogen 2.526 N/A ALA 32.A N THR 17.A O no hydrogen 2.770 N/A PHE 35.A N THR 33.A O no hydrogen 2.823 N/A MET 36.A N ALA 46.A O no hydrogen 2.931 N/A LEU 38.A N LEU 44.A O no hydrogen 2.917 N/A SER 39.A N LEU 44.A O no hydrogen 3.016 N/A SER 39.A OG PRO 42.A O no hydrogen 2.765 N/A LEU 44.A N SER 39.A O no hydrogen 2.900 N/A VAL 45.A N GLY 121.A O no hydrogen 3.015 N/A ALA 46.A N MET 36.A O no hydrogen 2.929 N/A LEU 47.A N VAL 119.A O no hydrogen 2.967 N/A ALA 48.A N ALA 34.A O no hydrogen 3.095 N/A VAL 49.A N ARG 117.A O no hydrogen 3.071 N/A GLU 51.A N ASP 115.A O no hydrogen 2.986 N/A ARG 52.A N SER 50.A OG no hydrogen 3.082 N/A ALA 53.A N SER 50.A O no hydrogen 3.003 N/A LEU 56.A N ALA 53.A O no hydrogen 3.206 N/A LEU 59.A N LEU 55.A O no hydrogen 2.844 N/A GLU 60.A N LEU 56.A O no hydrogen 2.877 N/A GLY 61.A N PRO 57.A O no hydrogen 2.965 N/A ALA 62.A N VAL 58.A O no hydrogen 2.728 N/A GLY 63.A N LEU 59.A O no hydrogen 2.924 N/A PHE 65.A N CYS 105.A O no hydrogen 2.922 N/A THR 66.A N ALA 20.A O no hydrogen 2.815 N/A THR 66.A OG1 GLY 94.A O no hydrogen 2.682 N/A VAL 67.A N LEU 103.A O no hydrogen 2.891 N/A SER 68.A N VAL 18.A O no hydrogen 2.993 N/A LEU 69.A N ALA 101.A O no hydrogen 2.810 N/A LEU 70.A N VAL 16.A O no hydrogen 2.957 N/A ARG 71.A N GLN 74.A OE1 no hydrogen 2.781 N/A ARG 71.A NE GLY 98.A O no hydrogen 2.805 N/A ARG 71.A NH1 GLU 130.A O no hydrogen 3.388 N/A ARG 71.A NH1 GLY 131.A O no hydrogen 3.193 N/A ARG 71.A NH2 ALA 99.A O no hydrogen 3.378 N/A ARG 71.A NH2 GLU 130.A O no hydrogen 2.861 N/A GLU 72.A N PRO 133.A O no hydrogen 2.951 N/A GLN 74.A N ARG 71.A O no hydrogen 3.129 N/A GLU 75.A N GLU 75.A OE1 no hydrogen 2.678 N/A SER 78.A N GLN 74.A O no hydrogen 3.217 N/A SER 78.A OG TYR 142.A OH no hydrogen 2.745 N/A GLU 79.A N GLU 75.A O no hydrogen 2.908 N/A HIS 80.A N ALA 76.A O no hydrogen 2.982 N/A PHE 81.A N VAL 77.A O no hydrogen 3.164 N/A ALA 82.A N GLU 79.A O no hydrogen 3.022 N/A GLY 83.A N HIS 80.A O no hydrogen 3.223 N/A ARG 84.A N GLU 79.A O no hydrogen 3.015 N/A ARG 84.A NH2 GLU 79.A OE1 no hydrogen 2.704 N/A LYS 86.A N HIS 80.A ND1 no hydrogen 2.932 N/A LYS 86.A NZ ARG 84.A O no hydrogen 2.723 N/A GLU 92.A N ARG 95.A O no hydrogen 2.707 N/A ARG 95.A N GLU 92.A O no hydrogen 3.073 N/A ARG 95.A NE GLU 127.A OE1 no hydrogen 3.048 N/A ARG 95.A NH1 GLU 92.A O no hydrogen 2.959 N/A ARG 95.A NH2 GLU 127.A OE1 no hydrogen 3.521 N/A ARG 95.A NH2 GLU 127.A OE2 no hydrogen 2.669 N/A VAL 96.A N SER 68.A OG no hydrogen 3.028 N/A LYS 97.A NZ GLU 92.A OE1 no hydrogen 3.221 N/A LYS 97.A NZ GLU 92.A OE2 no hydrogen 3.153 N/A LEU 100.A N LEU 69.A O no hydrogen 2.793 N/A VAL 102.A N GLU 127.A O no hydrogen 2.772 N/A LEU 103.A N VAL 67.A O no hydrogen 2.815 N/A ARG 104.A N GLU 125.A O no hydrogen 2.922 N/A ARG 104.A NH1 GLU 93.A O no hydrogen 2.944 N/A ARG 104.A NH2 GLU 93.A O no hydrogen 2.563 N/A CYS 105.A N PHE 65.A O no hydrogen 2.739 N/A ARG 106.A N LEU 122.A O no hydrogen 2.972 N/A LEU 107.A N GLY 63.A O no hydrogen 2.869 N/A HIS 108.A N VAL 120.A O no hydrogen 2.755 N/A ALA 109.A N VAL 120.A O no hydrogen 3.349 N/A TYR 111.A N ILE 118.A O no hydrogen 3.025 N/A HIS 116.A N GLY 113.A O no hydrogen 3.039 N/A HIS 116.A ND1 ASP 115.A OD1 no hydrogen 2.593 N/A ARG 117.A N VAL 49.A O no hydrogen 2.778 N/A ARG 117.A NE GLU 51.A OE2 no hydrogen 2.753 N/A ARG 117.A NH1 GLU 60.A OE2 no hydrogen 3.432 N/A ARG 117.A NH2 GLU 51.A OE1 no hydrogen 3.192 N/A ILE 118.A N TYR 111.A O no hydrogen 2.804 N/A VAL 119.A N LEU 47.A O no hydrogen 2.758 N/A VAL 120.A N ALA 109.A O no hydrogen 2.996 N/A GLY 121.A N VAL 45.A O no hydrogen 2.935 N/A LEU 122.A N ARG 106.A O no hydrogen 2.846 N/A VAL 123.A N PRO 43.A O no hydrogen 2.917 N/A GLU 124.A N ARG 104.A O no hydrogen 2.893 N/A GLU 125.A N ARG 104.A O no hydrogen 3.236 N/A GLU 127.A N VAL 102.A O no hydrogen 2.880 N/A GLY 129.A N LEU 100.A O no hydrogen 2.895 N/A LEU 135.A N LEU 70.A O no hydrogen 3.155 N/A VAL 136.A N ARG 143.A O no hydrogen 3.399 N/A TYR 137.A N SER 14.A O no hydrogen 2.886 N/A PHE 138.A N GLY 141.A O no hydrogen 2.951 N/A GLN 139.A N ALA 10.A O no hydrogen 2.805 N/A GLN 139.A NE2 GLU 7.A OE2 no hydrogen 2.981 N/A ARG 140.A NH1 GLU 7.A OE1 no hydrogen 3.140 N/A ARG 140.A NH2 GLU 7.A OE1 no hydrogen 3.280 N/A GLY 141.A N PHE 138.A O no hydrogen 3.242 N/A TYR 142.A OH SER 78.A OG no hydrogen 2.745 N/A TYR 142.A OH GLU 79.A OE2 no hydrogen 2.658 N/A ARG 143.A N VAL 136.A O no hydrogen 2.651 N/A ARG 143.A NE PHE 138.A O no hydrogen 2.891 N/A ARG 143.A NH2 PHE 138.A O no hydrogen 3.329 N/A ARG 143.A NH2 GLN 139.A O no hydrogen 2.935 N/A