Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2d9q_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 8.A N PRO 4.A O no hydrogen 3.387 N/A LEU 8.A N GLN 5.A O no hydrogen 2.890 N/A LEU 9.A N GLN 5.A O no hydrogen 3.117 N/A LYS 10.A N SER 6.A O no hydrogen 2.708 N/A CYS 11.A N LEU 8.A O no hydrogen 2.930 N/A CYS 11.A SG PHE 7.A O no hydrogen 3.358 N/A LEU 12.A N LEU 8.A O no hydrogen 3.204 N/A LEU 12.A N LEU 9.A O no hydrogen 3.235 N/A GLU 13.A N LEU 9.A O no hydrogen 3.125 N/A GLN 14.A N LYS 10.A O no hydrogen 3.478 N/A VAL 15.A N CYS 11.A O no hydrogen 3.059 N/A ARG 16.A N LEU 12.A O no hydrogen 2.939 N/A ARG 16.A NH1 TYR 159.A OH no hydrogen 3.247 N/A LYS 17.A N GLU 13.A O no hydrogen 2.853 N/A LYS 17.A NZ ASP 103.A OD1 no hydrogen 3.229 N/A LYS 17.A NZ ASP 103.A OD2 no hydrogen 2.663 N/A ILE 18.A N GLN 14.A O no hydrogen 2.781 N/A GLN 19.A N VAL 15.A O no hydrogen 2.751 N/A GLY 20.A N ARG 16.A O no hydrogen 3.224 N/A ASP 21.A N LYS 17.A O no hydrogen 2.947 N/A GLY 22.A N ILE 18.A O no hydrogen 2.917 N/A ALA 23.A N GLN 19.A O no hydrogen 2.851 N/A ALA 24.A N GLY 20.A O no hydrogen 2.739 N/A LEU 25.A N ASP 21.A O no hydrogen 3.198 N/A GLN 26.A N GLY 22.A O no hydrogen 2.830 N/A GLU 27.A N ALA 23.A O no hydrogen 2.831 N/A LYS 28.A N ALA 24.A O no hydrogen 2.799 N/A LYS 28.A N LEU 25.A O no hydrogen 3.181 N/A LEU 29.A N GLN 26.A O no hydrogen 3.117 N/A CYS 30.A N GLN 26.A O no hydrogen 3.327 N/A ALA 31.A N GLU 27.A O no hydrogen 3.125 N/A TYR 33.A OH SER 90.A OG no hydrogen 2.989 N/A CYS 36.A SG CYS 30.A O no hydrogen 3.987 N/A VAL 42.A N GLU 39.A O no hydrogen 2.821 N/A GLY 45.A N LEU 41.A O no hydrogen 2.749 N/A HIS 46.A N VAL 42.A O no hydrogen 3.131 N/A HIS 46.A ND1 VAL 42.A O no hydrogen 3.378 N/A SER 47.A N LEU 43.A O no hydrogen 2.676 N/A SER 47.A OG LEU 44.A O no hydrogen 2.256 N/A LEU 48.A N GLY 45.A O no hydrogen 3.046 N/A GLY 49.A N GLY 45.A O no hydrogen 3.013 N/A SER 57.A N GLN 71.A OE1 no hydrogen 2.839 N/A SER 60.A OG PRO 59.A O no hydrogen 2.958 N/A GLN 61.A NE2 SER 57.A O no hydrogen 2.709 N/A CYS 68.A N LEU 65.A O no hydrogen 2.567 N/A GLN 71.A N GLY 67.A O no hydrogen 3.410 N/A LEU 72.A N CYS 68.A O no hydrogen 2.993 N/A SER 74.A N SER 70.A O no hydrogen 2.924 N/A SER 74.A OG SER 70.A O no hydrogen 2.994 N/A GLY 75.A N GLN 71.A O no hydrogen 2.934 N/A LEU 76.A N LEU 72.A O no hydrogen 3.256 N/A PHE 77.A N HIS 73.A O no hydrogen 2.824 N/A LEU 78.A N SER 74.A O no hydrogen 2.694 N/A TYR 79.A N GLY 75.A O no hydrogen 2.815 N/A GLN 80.A N LEU 76.A O no hydrogen 2.946 N/A GLY 81.A N PHE 77.A O no hydrogen 3.159 N/A GLY 81.A N LEU 78.A O no hydrogen 2.666 N/A LEU 82.A N LEU 78.A O no hydrogen 2.922 N/A LEU 83.A N TYR 79.A O no hydrogen 2.653 N/A GLN 84.A N GLN 80.A O no hydrogen 3.234 N/A ALA 85.A N GLY 81.A O no hydrogen 3.124 N/A LEU 86.A N LEU 83.A O no hydrogen 3.149 N/A GLU 87.A N GLN 84.A O no hydrogen 2.880 N/A ILE 89.A N LEU 86.A O no hydrogen 3.067 N/A SER 90.A OG TYR 33.A OH no hydrogen 2.989 N/A LEU 93.A N SER 90.A O no hydrogen 2.998 N/A GLY 94.A N GLY 88.A O no hydrogen 3.148 N/A GLY 94.A N SER 90.A O no hydrogen 3.060 N/A THR 96.A OG1 LEU 93.A O no hydrogen 3.116 N/A LEU 97.A N LEU 93.A O no hydrogen 3.459 N/A ASP 98.A N GLY 94.A O no hydrogen 2.860 N/A THR 99.A N PRO 95.A O no hydrogen 2.913 N/A THR 99.A OG1 ASP 21.A OD1 no hydrogen 3.256 N/A GLN 101.A N LEU 97.A O no hydrogen 2.979 N/A LEU 102.A N ASP 98.A O no hydrogen 3.146 N/A ASP 103.A N THR 99.A O no hydrogen 2.817 N/A VAL 104.A N LEU 100.A O no hydrogen 2.878 N/A ALA 105.A N GLN 101.A O no hydrogen 3.149 N/A ASP 106.A N ASP 103.A O no hydrogen 2.986 N/A PHE 107.A N ASP 103.A O no hydrogen 3.105 N/A PHE 107.A N VAL 104.A O no hydrogen 3.092 N/A ALA 108.A N VAL 104.A O no hydrogen 2.884 N/A THR 109.A N ALA 105.A O no hydrogen 3.013 N/A THR 109.A OG1 ALA 105.A O no hydrogen 3.550 N/A THR 110.A N ASP 106.A O no hydrogen 2.800 N/A THR 110.A OG1 GLN 14.A OE1 no hydrogen 3.100 N/A THR 110.A OG1 ASP 106.A O no hydrogen 2.869 N/A TRP 112.A N ALA 108.A O no hydrogen 3.355 N/A GLN 113.A N THR 109.A O no hydrogen 3.115 N/A MET 115.A N ILE 111.A O no hydrogen 2.918 N/A GLU 116.A N TRP 112.A O no hydrogen 3.059 N/A GLU 117.A N GLN 113.A O no hydrogen 2.874 N/A LEU 118.A N MET 115.A O no hydrogen 3.408 N/A GLY 119.A N GLU 116.A O no hydrogen 2.844 N/A ALA 121.A N MET 115.A O no hydrogen 3.210 N/A GLN 125.A NE2 PRO 126.A O no hydrogen 3.049 N/A SER 136.A N GLN 139.A OE1 no hydrogen 2.895 N/A GLN 139.A N SER 136.A OG no hydrogen 2.826 N/A ARG 140.A N SER 136.A O no hydrogen 3.170 N/A ARG 140.A NE ALA 135.A O no hydrogen 3.328 N/A ARG 140.A NH1 GLU 87.A O no hydrogen 3.409 N/A ARG 141.A N ALA 137.A O no hydrogen 2.630 N/A ALA 142.A N PHE 138.A O no hydrogen 2.808 N/A GLY 143.A N GLN 139.A O no hydrogen 2.441 N/A GLY 144.A N ARG 140.A O no hydrogen 3.022 N/A LEU 146.A N ALA 142.A O no hydrogen 2.846 N/A VAL 147.A N GLY 143.A O no hydrogen 2.919 N/A ALA 148.A N GLY 144.A O no hydrogen 2.887 N/A SER 149.A N VAL 145.A O no hydrogen 3.198 N/A HIS 150.A N LEU 146.A O no hydrogen 2.741 N/A LEU 151.A N VAL 147.A O no hydrogen 2.794 N/A GLN 152.A N SER 149.A O no hydrogen 3.299 N/A GLN 152.A NE2 GLN 152.A O no hydrogen 3.208 N/A SER 153.A N HIS 150.A O no hydrogen 2.829 N/A SER 153.A OG HIS 150.A O no hydrogen 2.798 N/A PHE 154.A N HIS 150.A O no hydrogen 2.991 N/A VAL 157.A N SER 153.A O no hydrogen 3.051 N/A SER 158.A N PHE 154.A O no hydrogen 3.251 N/A SER 158.A OG PHE 154.A O no hydrogen 2.518 N/A TYR 159.A N LEU 155.A O no hydrogen 2.610 N/A ARG 160.A N GLU 156.A O no hydrogen 3.238 N/A VAL 161.A N VAL 157.A O no hydrogen 2.968 N/A LEU 162.A N TYR 159.A O no hydrogen 2.831 N/A ARG 163.A N TYR 159.A O no hydrogen 2.924 N/A HIS 164.A N ARG 160.A O no hydrogen 2.939 N/A GLN 167.A N HIS 164.A O no hydrogen 3.049 N/A