Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2p5d_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 5.A N ASP 42.A OD1 no hydrogen 2.611 N/A TRP 7.A N LYS 43.A O no hydrogen 2.842 N/A TRP 7.A NE1 ASP 42.A OD2 no hydrogen 2.859 N/A LEU 8.A N ARG 132.A O no hydrogen 2.665 N/A CYS 9.A N ILE 45.A O no hydrogen 2.797 N/A CYS 9.A SG TRP 7.A O no hydrogen 3.728 N/A ILE 10.A N ALA 130.A O no hydrogen 2.941 N/A THR 11.A N TYR 47.A O no hydrogen 2.787 N/A ASN 15.A N ASN 12.A OD1 no hydrogen 2.800 N/A ASN 15.A ND2 LYS 80.A O no hydrogen 3.240 N/A TRP 16.A N ASN 12.A O no hydrogen 2.985 N/A ILE 19.A N ASN 15.A O no hydrogen 2.919 N/A LYS 20.A N TRP 16.A O no hydrogen 2.824 N/A GLU 21.A N LYS 17.A O no hydrogen 3.128 N/A LYS 22.A N VAL 18.A O no hydrogen 2.763 N/A LYS 23.A N ILE 19.A O no hydrogen 2.834 N/A TRP 25.A N VAL 94.A O no hydrogen 3.119 N/A VAL 27.A N TYR 92.A O no hydrogen 2.872 N/A TYR 31.A N ALA 28.A O no hydrogen 2.845 N/A LYS 32.A N GLU 29.A O no hydrogen 3.058 N/A LYS 32.A NZ GLU 29.A OE2 no hydrogen 3.059 N/A THR 34.A N TYR 31.A O no hydrogen 3.077 N/A ILE 35.A N TYR 31.A O no hydrogen 3.297 N/A ASN 36.A N LYS 32.A O no hydrogen 2.867 N/A LYS 37.A N THR 34.A O no hydrogen 3.016 N/A VAL 38.A N ILE 35.A O no hydrogen 2.925 N/A LYS 39.A N ASP 42.A OD2 no hydrogen 3.228 N/A LYS 39.A NZ LEU 3.A O no hydrogen 2.850 N/A LYS 39.A NZ ASP 42.A OD1 no hydrogen 3.492 N/A GLY 41.A N VAL 67.A O no hydrogen 2.992 N/A ASP 42.A N LYS 39.A O no hydrogen 3.056 N/A LYS 43.A N ALA 5.A O no hydrogen 3.065 N/A LYS 43.A NZ GLY 41.A O no hydrogen 2.978 N/A LYS 43.A NZ GLU 66.A OE1 no hydrogen 3.222 N/A LEU 44.A N TYR 65.A O no hydrogen 2.830 N/A ILE 45.A N TRP 7.A O no hydrogen 2.740 N/A ILE 46.A N GLY 63.A O no hydrogen 2.956 N/A TYR 47.A N CYS 9.A O no hydrogen 2.797 N/A GLU 48.A N TYR 60.A O no hydrogen 2.785 N/A ILE 49.A N THR 11.A O no hydrogen 2.945 N/A GLN 50.A NE2 SER 52.A OG no hydrogen 3.097 N/A ARG 51.A N LYS 57.A O no hydrogen 2.863 N/A ARG 51.A NE GLU 13.A OE2 no hydrogen 2.839 N/A ARG 51.A NH1 ASP 55.A O no hydrogen 2.873 N/A ARG 51.A NH2 GLU 13.A OE1 no hydrogen 2.746 N/A ARG 51.A NH2 GLU 13.A OE2 no hydrogen 3.511 N/A LYS 57.A N ARG 51.A O no hydrogen 2.990 N/A LYS 57.A NZ GLU 48.A O no hydrogen 3.522 N/A LYS 57.A NZ GLU 48.A OE1 no hydrogen 2.997 N/A LYS 57.A NZ ILE 49.A O no hydrogen 2.843 N/A LYS 57.A NZ PRO 58.A O no hydrogen 2.889 N/A TYR 60.A N GLU 48.A O no hydrogen 2.918 N/A ILE 61.A N ILE 106.A O no hydrogen 2.811 N/A ARG 62.A N ILE 46.A O no hydrogen 2.884 N/A ARG 62.A NE GLU 48.A OE1 no hydrogen 3.008 N/A ARG 62.A NE GLU 48.A OE2 no hydrogen 2.994 N/A ARG 62.A NH2 GLU 48.A OE1 no hydrogen 2.971 N/A VAL 64.A N LYS 100.A O no hydrogen 2.806 N/A TYR 65.A N LEU 44.A O no hydrogen 2.877 N/A GLU 66.A N LYS 97.A O no hydrogen 2.826 N/A VAL 67.A N ASP 42.A O no hydrogen 2.913 N/A VAL 68.A N LYS 95.A O no hydrogen 2.946 N/A SER 69.A OG GLU 70.A O no hydrogen 2.851 N/A GLU 70.A N GLU 70.A OE1 no hydrogen 2.554 N/A TYR 72.A N ARG 93.A O no hydrogen 2.857 N/A LYS 73.A NZ TYR 92.A OH no hydrogen 3.203 N/A ASP 74.A N PRO 91.A O no hydrogen 2.906 N/A SER 76.A N ASP 74.A OD1 no hydrogen 2.877 N/A SER 76.A OG ASP 74.A OD1 no hydrogen 3.117 N/A SER 76.A OG ASP 74.A OD2 no hydrogen 3.182 N/A LYS 80.A N ASN 15.A OD1 no hydrogen 2.749 N/A LYS 80.A NZ ASP 14.A OD2 no hydrogen 3.238 N/A THR 82.A N ASN 85.A OD1 no hydrogen 3.292 N/A ASN 85.A N THR 82.A O no hydrogen 3.191 N/A ASN 85.A N THR 82.A OG1 no hydrogen 3.160 N/A GLU 88.A N ASN 85.A O no hydrogen 3.160 N/A LYS 89.A N GLU 88.A OE2 no hydrogen 3.179 N/A LYS 89.A NZ ASN 87.A O no hydrogen 3.197 N/A PHE 90.A N GLU 88.A OE2 no hydrogen 2.988 N/A TYR 92.A N VAL 27.A O no hydrogen 3.368 N/A TYR 92.A OH GLU 29.A OE1 no hydrogen 3.052 N/A ARG 93.A N TYR 72.A O no hydrogen 2.911 N/A ARG 93.A NE PHE 90.A O no hydrogen 2.922 N/A ARG 93.A NH1 SER 76.A O no hydrogen 3.068 N/A ARG 93.A NH2 SER 76.A O no hydrogen 2.816 N/A ARG 93.A NH2 LYS 89.A O no hydrogen 2.891 N/A VAL 94.A N TRP 25.A O no hydrogen 3.019 N/A LYS 95.A N SER 69.A OG no hydrogen 2.918 N/A LYS 95.A NZ TYR 72.A OH no hydrogen 2.858 N/A LEU 96.A N LYS 23.A O no hydrogen 2.856 N/A LYS 97.A N GLU 66.A O no hydrogen 2.867 N/A ILE 99.A N VAL 64.A O no hydrogen 2.962 N/A LYS 100.A N VAL 64.A O no hydrogen 3.176 N/A LYS 100.A NZ VAL 143.A O no hydrogen 3.145 N/A LYS 100.A NZ ASN 145.A O no hydrogen 2.726 N/A PHE 102.A N ARG 62.A O no hydrogen 3.074 N/A ILE 106.A N ILE 61.A O no hydrogen 3.303 N/A PHE 108.A N PRO 59.A O no hydrogen 2.876 N/A LYS 109.A N ASN 107.A OD1 no hydrogen 3.041 N/A LYS 109.A NZ GLN 50.A OE1 no hydrogen 2.619 N/A LYS 109.A NZ TYR 56.A OH no hydrogen 2.859 N/A GLU 110.A N ASN 107.A O no hydrogen 2.965 N/A LEU 111.A N PHE 108.A O no hydrogen 3.008 N/A LYS 114.A N LEU 111.A O no hydrogen 2.911 N/A LEU 115.A N LEU 111.A O no hydrogen 3.113 N/A LEU 115.A N ILE 112.A O no hydrogen 3.357 N/A LYS 116.A N ASP 138.A OD1 no hydrogen 2.769 N/A PHE 117.A N ASP 138.A OD2 no hydrogen 2.784 N/A ILE 118.A N LEU 115.A O no hydrogen 3.276 N/A LYS 121.A NZ ILE 112.A O no hydrogen 2.823 N/A LYS 121.A NZ PRO 113.A O no hydrogen 3.327 N/A LYS 121.A NZ ILE 118.A O no hydrogen 2.856 N/A ARG 123.A N ASN 120.A OD1 no hydrogen 2.993 N/A ARG 132.A N LEU 8.A O no hydrogen 2.893 N/A ARG 132.A NH1 GLU 133.A O no hydrogen 3.039 N/A ILE 134.A N TYR 6.A O no hydrogen 2.870 N/A ASP 138.A N PRO 135.A O no hydrogen 2.890 N/A TYR 139.A N PRO 135.A O no hydrogen 3.071 N/A LYS 140.A N GLU 136.A O no hydrogen 2.847 N/A LEU 141.A N GLU 137.A O no hydrogen 3.098 N/A ILE 142.A N ASP 138.A O no hydrogen 3.043 N/A VAL 143.A N TYR 139.A O no hydrogen 2.831 N/A GLY 144.A N LYS 140.A O no hydrogen 3.033 N/A ASN 145.A N ILE 142.A O no hydrogen 2.879 N/A ASN 145.A ND2 LEU 141.A O no hydrogen 2.948 N/A ASN 145.A ND2 ILE 142.A O no hydrogen 3.671 N/A