Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4v9k_AC.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 9.A N ILE 7.A O no hydrogen 2.417 N/A ARG 10.A N ILE 7.A O no hydrogen 2.566 N/A ARG 10.A NH1 LEU 174.A O no hydrogen 3.568 N/A THR 14.A N ARG 10.A O no hydrogen 3.120 N/A ARG 20.A N ILE 56.A O no hydrogen 2.672 N/A LYS 25.A NZ ALA 23.A O no hydrogen 3.189 N/A TYR 28.A N GLY 24.A O no hydrogen 2.987 N/A ARG 29.A NE HIS 30.A NE2 no hydrogen 3.353 N/A LEU 32.A N TYR 28.A O no hydrogen 3.008 N/A LEU 33.A N ARG 29.A O no hydrogen 2.820 N/A GLU 34.A N HIS 30.A O no hydrogen 2.937 N/A ASP 35.A N LEU 31.A O no hydrogen 2.943 N/A GLN 36.A N LEU 32.A O no hydrogen 2.820 N/A ARG 37.A N LEU 33.A O no hydrogen 2.958 N/A ILE 38.A N GLU 34.A O no hydrogen 2.840 N/A ARG 39.A N ASP 35.A O no hydrogen 2.998 N/A ARG 39.A NH1 GLN 36.A OE1 no hydrogen 3.340 N/A GLY 40.A N GLN 36.A O no hydrogen 2.889 N/A LEU 41.A N ARG 37.A O no hydrogen 2.926 N/A LEU 42.A N ILE 38.A O no hydrogen 2.929 N/A GLU 43.A N ARG 39.A O no hydrogen 2.687 N/A LYS 44.A N GLY 40.A O no hydrogen 3.294 N/A GLU 45.A N LEU 41.A O no hydrogen 3.333 N/A LEU 46.A N LEU 42.A O no hydrogen 2.681 N/A SER 48.A OG GLU 45.A O no hydrogen 3.498 N/A ALA 52.A N HIS 68.A O no hydrogen 3.089 N/A ASP 55.A N THR 66.A O no hydrogen 3.299 N/A ILE 56.A N GLU 18.A O no hydrogen 3.130 N/A GLU 57.A N ALA 64.A O no hydrogen 2.947 N/A VAL 63.A N ASP 61.A O no hydrogen 2.576 N/A VAL 63.A N ASN 97.A O no hydrogen 3.306 N/A ALA 64.A N GLU 57.A O no hydrogen 3.116 N/A THR 66.A N ASP 55.A O no hydrogen 2.870 N/A HIS 68.A N ARG 53.A O no hydrogen 3.239 N/A ALA 70.A N ALA 49.A O no hydrogen 2.740 N/A LYS 71.A NZ SER 48.A O no hydrogen 3.487 N/A VAL 75.A N PRO 72.A O no hydrogen 3.205 N/A ILE 76.A N PRO 72.A O no hydrogen 2.901 N/A ILE 76.A N GLY 73.A O no hydrogen 3.328 N/A GLY 80.A N GLY 77.A O no hydrogen 3.406 N/A ARG 82.A NE VAL 75.A O no hydrogen 3.199 N/A ARG 82.A NH1 GLU 45.A OE2 no hydrogen 3.475 N/A ARG 82.A NH2 GLU 45.A O no hydrogen 3.364 N/A LEU 86.A N ARG 82.A O no hydrogen 3.431 N/A ARG 87.A N ILE 83.A O no hydrogen 3.009 N/A ARG 87.A NE VAL 98.A O no hydrogen 2.854 N/A ARG 87.A NH2 VAL 98.A O no hydrogen 2.602 N/A GLU 88.A N ARG 84.A O no hydrogen 2.841 N/A GLU 89.A N VAL 85.A O no hydrogen 2.941 N/A LEU 90.A N LEU 86.A O no hydrogen 2.907 N/A ALA 91.A N ARG 87.A O no hydrogen 2.909 N/A LYS 92.A N GLU 88.A O no hydrogen 2.876 N/A LEU 93.A N GLU 89.A O no hydrogen 2.933 N/A THR 94.A N ALA 91.A O no hydrogen 3.329 N/A THR 94.A OG1 LEU 90.A O no hydrogen 2.239 N/A LYS 96.A N THR 94.A O no hydrogen 2.646 N/A GLN 103.A N ASN 101.A O no hydrogen 3.074 N/A GLU 104.A N VAL 102.A O no hydrogen 3.031 N/A LEU 110.A N PRO 108.A O no hydrogen 2.373 N/A ALA 112.A N ASP 182.A OD2 no hydrogen 2.317 N/A LEU 114.A N SER 111.A O no hydrogen 3.261 N/A ALA 116.A N ALA 112.A O no hydrogen 2.859 N/A GLN 117.A N PRO 113.A O no hydrogen 2.920 N/A ARG 118.A N LEU 114.A O no hydrogen 2.966 N/A VAL 119.A N VAL 115.A O no hydrogen 2.929 N/A ALA 120.A N ALA 116.A O no hydrogen 2.849 N/A GLU 121.A N GLN 117.A O no hydrogen 2.962 N/A GLN 122.A N ARG 118.A O no hydrogen 2.937 N/A GLN 122.A N VAL 119.A O no hydrogen 3.230 N/A GLU 124.A N ALA 120.A O no hydrogen 2.671 N/A ARG 125.A N GLU 121.A O no hydrogen 2.853 N/A ARG 126.A N ILE 123.A O no hydrogen 2.741 N/A PHE 127.A N GLN 122.A O no hydrogen 2.705 N/A ARG 130.A NH2 GLU 165.A OE2 no hydrogen 3.298 N/A ARG 131.A NH1 GLN 135.A OE1 no hydrogen 3.171 N/A ALA 132.A N ALA 128.A O no hydrogen 3.370 N/A ILE 133.A N VAL 129.A O no hydrogen 2.941 N/A LYS 134.A N ARG 130.A O no hydrogen 2.907 N/A GLN 135.A N ARG 131.A O no hydrogen 2.944 N/A ALA 136.A N ILE 133.A O no hydrogen 2.777 N/A VAL 137.A N ILE 133.A O no hydrogen 2.962 N/A GLN 138.A N LYS 134.A O no hydrogen 2.926 N/A ARG 139.A N GLN 135.A O no hydrogen 2.897 N/A VAL 140.A N ALA 136.A O no hydrogen 2.932 N/A MET 141.A N VAL 137.A O no hydrogen 2.980 N/A GLU 142.A N ARG 139.A O no hydrogen 3.094 N/A SER 143.A N VAL 140.A O no hydrogen 2.893 N/A SER 143.A OG ARG 139.A O no hydrogen 2.551 N/A LYS 146.A N PHE 202.A O no hydrogen 3.280 N/A ALA 148.A N GLN 169.A O no hydrogen 2.887 N/A LYS 149.A N TYR 200.A O no hydrogen 2.948 N/A VAL 150.A N ALA 167.A O no hydrogen 3.265 N/A VAL 152.A N GLU 165.A O no hydrogen 3.035 N/A SER 153.A N GLY 196.A O no hydrogen 2.988 N/A SER 153.A OG THR 164.A OG1 no hydrogen 3.175 N/A GLY 154.A N ARG 163.A O no hydrogen 3.255 N/A ARG 155.A NE GLY 158.A O no hydrogen 3.248 N/A ILE 156.A N GLY 154.A O no hydrogen 2.852 N/A ARG 163.A NE GLN 161.A O no hydrogen 3.404 N/A THR 164.A OG1 SER 153.A OG no hydrogen 3.175 N/A GLN 169.A N ALA 148.A O no hydrogen 2.948 N/A THR 176.A N PRO 173.A O no hydrogen 2.999 N/A THR 176.A OG1 PRO 173.A O no hydrogen 2.947 N/A ASN 180.A N LEU 177.A O no hydrogen 2.781 N/A ASP 182.A N ILE 201.A O no hydrogen 2.906 N/A GLY 184.A N ALA 199.A O no hydrogen 2.996 N/A ARG 189.A N GLU 124.A OE1 no hydrogen 3.301 N/A GLY 196.A N SER 153.A O no hydrogen 2.617 N/A VAL 197.A N ALA 186.A O no hydrogen 2.928 N/A LYS 198.A N ILE 151.A O no hydrogen 2.909 N/A ALA 199.A N GLY 184.A O no hydrogen 2.920 N/A TYR 200.A N LYS 149.A O no hydrogen 2.893 N/A ILE 201.A N ASP 182.A O no hydrogen 2.921 N/A PHE 202.A N GLY 147.A O no hydrogen 2.581 N/A GLY 204.A N ALA 179.A O no hydrogen 3.077 N/A ILE 207.A N GLU 205.A O no hydrogen 2.666 N/A