Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2p9l_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 5.A N ILE 1.A O no hydrogen 2.998 N/A THR 6.A N GLN 2.A O no hydrogen 2.556 N/A LEU 7.A N ALA 3.A O no hydrogen 2.915 N/A TYR 8.A N VAL 4.A O no hydrogen 2.758 N/A ALA 9.A N LEU 5.A O no hydrogen 2.827 N/A GLN 10.A N LEU 7.A O no hydrogen 3.178 N/A VAL 14.A N HIS 159.A O no hydrogen 3.167 N/A VAL 15.A N CYS 26.A O no hydrogen 2.752 N/A VAL 16.A N VAL 161.A O no hydrogen 2.805 N/A ASP 17.A N HIS 24.A O no hydrogen 2.836 N/A SER 18.A N SER 163.A O no hydrogen 2.659 N/A SER 18.A OG THR 23.A OG1 no hydrogen 2.866 N/A SER 18.A OG SER 166.A OG no hydrogen 3.284 N/A GLY 19.A N VAL 22.A O no hydrogen 3.320 N/A THR 23.A OG1 SER 18.A OG no hydrogen 2.866 N/A THR 23.A OG1 ILE 43.A O no hydrogen 2.554 N/A HIS 24.A N ASP 17.A O no hydrogen 2.730 N/A ILE 25.A N ARG 39.A O no hydrogen 3.241 N/A CYS 26.A N VAL 15.A O no hydrogen 2.735 N/A CYS 26.A SG VAL 15.A O no hydrogen 3.804 N/A VAL 28.A N GLY 13.A O no hydrogen 2.685 N/A TYR 29.A N PHE 32.A O no hydrogen 2.771 N/A PHE 32.A N TYR 29.A O no hydrogen 2.798 N/A LEU 37.A N LEU 34.A O no hydrogen 2.958 N/A ARG 39.A N ILE 25.A O no hydrogen 3.358 N/A ARG 39.A NH1 LEU 37.A O no hydrogen 2.639 N/A LEU 41.A N THR 23.A O no hydrogen 3.168 N/A ALA 44.A N ASP 47.A OD2 no hydrogen 2.668 N/A GLY 45.A N GLY 19.A O no hydrogen 2.916 N/A ARG 46.A N ASP 20.A O no hydrogen 3.378 N/A ASP 47.A N ALA 44.A O no hydrogen 2.979 N/A ILE 48.A N ALA 44.A O no hydrogen 3.184 N/A THR 49.A N GLY 45.A O no hydrogen 2.806 N/A THR 49.A OG1 GLY 45.A O no hydrogen 3.334 N/A ARG 50.A N ARG 46.A O no hydrogen 3.068 N/A TYR 51.A N ASP 47.A O no hydrogen 2.687 N/A LEU 52.A N ILE 48.A O no hydrogen 2.825 N/A ILE 53.A N THR 49.A O no hydrogen 3.026 N/A LYS 54.A N ARG 50.A O no hydrogen 3.312 N/A LEU 55.A N TYR 51.A O no hydrogen 3.040 N/A LEU 56.A N LEU 52.A O no hydrogen 2.724 N/A LEU 57.A N ILE 53.A O no hydrogen 3.098 N/A LEU 57.A N LYS 54.A O no hydrogen 2.913 N/A LEU 58.A N LYS 54.A O no hydrogen 3.194 N/A ARG 59.A N LEU 56.A O no hydrogen 3.324 N/A GLY 60.A N LEU 57.A O no hydrogen 2.932 N/A TYR 61.A N LEU 56.A O no hydrogen 2.902 N/A ASN 64.A N ASP 68.A OD2 no hydrogen 2.946 N/A ASP 68.A N ASN 64.A O no hydrogen 2.717 N/A PHE 69.A N SER 66.A O no hydrogen 3.457 N/A VAL 72.A N ASP 68.A O no hydrogen 2.990 N/A ARG 73.A N PHE 69.A O no hydrogen 2.950 N/A ARG 73.A NE GLU 70.A OE1 no hydrogen 2.837 N/A ARG 73.A NH1 GLU 77.A OE2 no hydrogen 2.603 N/A ARG 73.A NH2 GLU 70.A OE1 no hydrogen 2.717 N/A MET 74.A N GLU 70.A O no hydrogen 3.225 N/A ILE 75.A N THR 71.A O no hydrogen 3.105 N/A LYS 76.A N VAL 72.A O no hydrogen 2.866 N/A LYS 76.A NZ GLY 45.A O no hydrogen 3.423 N/A LYS 76.A NZ THR 49.A OG1 no hydrogen 3.011 N/A GLU 77.A N ARG 73.A O no hydrogen 2.834 N/A LYS 78.A N MET 74.A O no hydrogen 2.999 N/A LEU 79.A N ILE 75.A O no hydrogen 2.836 N/A CYS 80.A N LYS 76.A O no hydrogen 2.928 N/A TYR 81.A N ARG 117.A O no hydrogen 3.032 N/A TYR 81.A OH GLU 89.A OE1 no hydrogen 2.731 N/A VAL 82.A N PRO 170.A O no hydrogen 3.109 N/A GLN 88.A N ASN 85.A OD1 no hydrogen 3.034 N/A GLU 89.A N ASN 85.A O no hydrogen 2.765 N/A GLN 90.A N ILE 86.A O no hydrogen 2.847 N/A GLN 90.A NE2 GLU 119.A OE1 no hydrogen 3.547 N/A LYS 91.A N GLU 87.A O no hydrogen 3.297 N/A LYS 91.A NZ GLU 95.A OE1 no hydrogen 3.179 N/A LYS 91.A NZ GLU 95.A OE2 no hydrogen 3.446 N/A LEU 92.A N GLN 88.A O no hydrogen 3.282 N/A ALA 93.A N GLU 89.A O no hydrogen 3.086 N/A LEU 94.A N GLN 90.A O no hydrogen 2.869 N/A GLU 95.A N LYS 91.A O no hydrogen 2.711 N/A THR 96.A N LEU 92.A O no hydrogen 2.917 N/A THR 96.A OG1 LEU 92.A O no hydrogen 2.821 N/A VAL 100.A N THR 97.A O no hydrogen 3.302 N/A GLU 101.A N VAL 113.A O no hydrogen 2.700 N/A TYR 103.A N ILE 111.A O no hydrogen 2.961 N/A LEU 105.A N ARG 109.A O no hydrogen 2.689 N/A GLY 108.A N LEU 105.A O no hydrogen 2.990 N/A ARG 109.A N ASP 107.A OD2 no hydrogen 2.885 N/A ARG 109.A NE ASP 107.A OD1 no hydrogen 2.651 N/A ARG 109.A NE ASP 107.A OD2 no hydrogen 3.281 N/A ARG 109.A NH2 ASP 107.A OD1 no hydrogen 2.645 N/A ILE 111.A N TYR 103.A O no hydrogen 3.128 N/A LYS 112.A N TYR 61.A OH no hydrogen 3.045 N/A VAL 113.A N GLU 101.A O no hydrogen 2.754 N/A GLY 114.A N GLU 116.A OE1 no hydrogen 3.132 N/A ARG 117.A N GLY 114.A O no hydrogen 2.650 N/A ARG 117.A NE LEU 79.A O no hydrogen 2.816 N/A ARG 117.A NH1 LEU 99.A O no hydrogen 2.682 N/A PHE 118.A N GLY 115.A O no hydrogen 3.376 N/A GLU 119.A N GLY 115.A O no hydrogen 3.365 N/A ALA 120.A N GLU 116.A O no hydrogen 3.441 N/A GLU 122.A N GLU 119.A O no hydrogen 3.036 N/A ALA 123.A N ALA 120.A O no hydrogen 3.267 N/A LEU 124.A N PRO 121.A O no hydrogen 3.113 N/A PHE 125.A N GLU 122.A O no hydrogen 2.921 N/A GLN 126.A N GLU 122.A O no hydrogen 2.966 N/A GLN 126.A N ALA 123.A O no hydrogen 3.026 N/A LEU 129.A N GLN 126.A O no hydrogen 3.021 N/A ILE 130.A N PRO 127.A O no hydrogen 2.822 N/A ASN 131.A N HIS 128.A O no hydrogen 2.595 N/A VAL 132.A N PRO 127.A O no hydrogen 3.233 N/A LEU 140.A N GLY 136.A O no hydrogen 3.127 N/A LEU 141.A N VAL 137.A O no hydrogen 2.793 N/A PHE 142.A N ALA 138.A O no hydrogen 2.797 N/A ASN 143.A N GLU 139.A O no hydrogen 3.245 N/A THR 144.A N LEU 140.A O no hydrogen 3.024 N/A ILE 145.A N LEU 141.A O no hydrogen 3.081 N/A GLN 146.A N PHE 142.A O no hydrogen 2.870 N/A ALA 147.A N ASN 143.A O no hydrogen 2.707 N/A THR 152.A OG1 ILE 150.A O no hydrogen 2.648 N/A PHE 156.A N THR 152.A O no hydrogen 2.626 N/A TYR 157.A N ARG 153.A O no hydrogen 2.702 N/A LYS 158.A N SER 154.A O no hydrogen 2.948 N/A HIS 159.A N PHE 156.A O no hydrogen 2.810 N/A HIS 159.A ND1 GLU 155.A O no hydrogen 2.975 N/A VAL 161.A N VAL 14.A O no hydrogen 2.898 N/A SER 163.A N VAL 16.A O no hydrogen 2.807 N/A SER 163.A OG ASP 17.A OD2 no hydrogen 2.665 N/A SER 166.A N SER 18.A O no hydrogen 2.945 N/A SER 166.A OG SER 18.A OG no hydrogen 3.284 N/A SER 166.A OG SER 166.A O no hydrogen 2.548 N/A THR 167.A N GLY 164.A O no hydrogen 3.055 N/A THR 167.A OG1 GLY 164.A O no hydrogen 2.546 N/A MET 168.A N GLY 165.A O no hydrogen 3.266 N/A LEU 172.A N TYR 169.A O no hydrogen 2.935 N/A ARG 175.A N GLY 171.A O no hydrogen 2.937 N/A ARG 175.A NE GLU 179.A OE1 no hydrogen 3.222 N/A ARG 175.A NH1 GLY 83.A O no hydrogen 2.720 N/A ARG 175.A NH1 GLU 122.A OE1 no hydrogen 3.481 N/A ARG 175.A NH1 GLU 122.A OE2 no hydrogen 2.832 N/A ARG 175.A NH2 GLU 122.A OE1 no hydrogen 2.790 N/A ARG 175.A NH2 GLU 179.A OE2 no hydrogen 3.379 N/A LEU 176.A N LEU 172.A O no hydrogen 2.978 N/A GLU 177.A N PRO 173.A O no hydrogen 3.102 N/A ARG 178.A N SER 174.A O no hydrogen 2.991 N/A GLU 179.A N ARG 175.A O no hydrogen 2.899 N/A LEU 180.A N LEU 176.A O no hydrogen 2.754 N/A LYS 181.A N GLU 177.A O no hydrogen 3.062 N/A GLN 182.A N ARG 178.A O no hydrogen 2.897 N/A GLN 182.A NE2 GLU 179.A OE1 no hydrogen 3.424 N/A LEU 183.A N GLU 179.A O no hydrogen 2.861 N/A TYR 184.A N LEU 180.A O no hydrogen 2.913 N/A LEU 185.A N LYS 181.A O no hydrogen 2.940 N/A GLU 186.A N GLN 182.A O no hydrogen 3.160 N/A ARG 187.A N LEU 183.A O no hydrogen 2.830 N/A ARG 187.A NE GLU 186.A OE2 no hydrogen 3.047 N/A ARG 187.A NH1 GLU 139.A OE1 no hydrogen 2.836 N/A ARG 187.A NH2 GLU 139.A OE1 no hydrogen 2.857 N/A VAL 188.A N TYR 184.A O no hydrogen 3.060 N/A VAL 193.A N GLY 191.A O no hydrogen 3.028 N/A