Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6zu5_LP0.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A NZ TYR 4.A O no hydrogen 3.040 N/A ALA 5.A N GLN 147.A OE1 no hydrogen 2.749 N/A ASN 13.A N ASP 10.A O no hydrogen 3.115 N/A THR 14.A OG1 VAL 15.A O no hydrogen 3.467 N/A THR 14.A OG1 ALA 150.A O no hydrogen 2.748 N/A VAL 15.A N ALA 150.A O no hydrogen 2.907 N/A CYS 17.A N MET 148.A O no hydrogen 3.006 N/A CYS 17.A SG LEU 94.A O no hydrogen 3.521 N/A ARG 18.A NH1 LYS 2.A O no hydrogen 3.359 N/A ARG 18.A NH1 LYS 3.A O no hydrogen 3.094 N/A ARG 18.A NH2 LYS 3.A O no hydrogen 3.406 N/A ILE 19.A N ILE 146.A O no hydrogen 3.070 N/A ASN 21.A N HIS 145.A ND1 no hydrogen 3.051 N/A ALA 22.A N CYS 144.A O no hydrogen 2.711 N/A VAL 24.A N ALA 22.A O no hydrogen 2.637 N/A PHE 26.A N HIS 142.A O no hydrogen 3.195 N/A ASN 28.A N SER 25.A OG no hydrogen 3.059 N/A THR 29.A N SER 25.A O no hydrogen 2.946 N/A ARG 30.A N PHE 26.A O no hydrogen 2.800 N/A ARG 30.A NH1 GLU 31.A OE2 no hydrogen 2.783 N/A GLU 31.A N LYS 27.A O no hydrogen 3.417 N/A THR 32.A N ASN 28.A O no hydrogen 3.239 N/A SER 33.A N THR 29.A O no hydrogen 3.294 N/A SER 33.A N ARG 30.A O no hydrogen 3.240 N/A SER 33.A OG ARG 30.A O no hydrogen 2.422 N/A ARG 34.A N ARG 30.A O no hydrogen 3.333 N/A LEU 36.A N SER 33.A O no hydrogen 2.997 N/A ASN 38.A N ILE 114.A O no hydrogen 2.729 N/A ARG 39.A NE VAL 35.A O no hydrogen 2.847 N/A LEU 41.A N MET 112.A O no hydrogen 3.028 N/A ALA 44.A N LYS 40.A O no hydrogen 2.975 N/A LEU 45.A N GLY 42.A O no hydrogen 3.218 N/A ASN 46.A N GLY 42.A O no hydrogen 3.310 N/A TYR 47.A N ASP 43.A O no hydrogen 3.030 N/A TYR 47.A OH CYS 57.A O no hydrogen 2.365 N/A LEU 48.A N ALA 44.A O no hydrogen 3.125 N/A TYR 49.A N LEU 45.A O no hydrogen 2.779 N/A ASP 50.A N ASN 46.A O no hydrogen 3.281 N/A VAL 51.A N TYR 47.A O no hydrogen 3.005 N/A ILE 52.A N LEU 48.A O no hydrogen 3.207 N/A LYS 53.A N TYR 49.A O no hydrogen 2.892 N/A LYS 54.A N VAL 51.A O no hydrogen 3.070 N/A LYS 55.A N ASP 50.A O no hydrogen 2.537 N/A GLN 56.A N ASP 50.A O no hydrogen 3.190 N/A GLN 56.A NE2 ASP 50.A OD2 no hydrogen 2.551 N/A VAL 58.A N ARG 82.A O no hydrogen 2.658 N/A MET 60.A N ARG 80.A O no hydrogen 2.943 N/A LYS 61.A N GLU 31.A OE1 no hydrogen 2.936 N/A ARG 62.A N GLU 31.A OE2 no hydrogen 3.083 N/A TYR 63.A N GLU 31.A OE2 no hydrogen 3.003 N/A VAL 67.A N ALA 64.A O no hydrogen 3.160 N/A THR 70.A N GLN 79.A O no hydrogen 3.002 N/A GLN 72.A N THR 70.A OG1 no hydrogen 3.346 N/A GLN 72.A NE2 LYS 54.A O no hydrogen 2.889 N/A LYS 74.A N ALA 71.A O no hydrogen 3.407 N/A PHE 76.A N ALA 73.A O no hydrogen 3.267 N/A LYS 77.A N LYS 74.A O no hydrogen 3.165 N/A THR 78.A N ALA 73.A O no hydrogen 2.995 N/A THR 78.A OG1 PHE 76.A O no hydrogen 2.854 N/A ARG 80.A NH2 ALA 64.A O no hydrogen 3.479 N/A ARG 82.A N VAL 58.A O no hydrogen 2.886 N/A TRP 83.A NE1 GLN 72.A OE1 no hydrogen 2.653 N/A LYS 86.A NZ ARG 23.A O no hydrogen 3.192 N/A SER 87.A OG PRO 84.A O no hydrogen 2.902 N/A ALA 88.A N PRO 84.A O no hydrogen 2.788 N/A LYS 89.A N VAL 85.A O no hydrogen 2.834 N/A PHE 90.A N LYS 86.A O no hydrogen 2.930 N/A PHE 91.A N SER 87.A O no hydrogen 3.114 N/A ILE 92.A N ALA 88.A O no hydrogen 3.075 N/A GLU 93.A N LYS 89.A O no hydrogen 3.298 N/A LEU 94.A N PHE 90.A O no hydrogen 3.204 N/A ILE 95.A N PHE 91.A O no hydrogen 2.871 N/A ASN 96.A N ILE 92.A O no hydrogen 2.901 N/A ASN 97.A N GLU 93.A O no hydrogen 3.114 N/A LEU 98.A N LEU 94.A O no hydrogen 2.807 N/A LYS 99.A N ILE 95.A O no hydrogen 2.995 N/A VAL 100.A N ASN 96.A O no hydrogen 3.288 N/A ASN 101.A N ASN 97.A O no hydrogen 3.157 N/A ASN 101.A ND2 LYS 16.A O no hydrogen 2.789 N/A ALA 102.A N LEU 98.A O no hydrogen 3.030 N/A VAL 103.A N LYS 99.A O no hydrogen 3.205 N/A ASN 104.A N VAL 100.A O no hydrogen 2.989 N/A LYS 105.A N ASN 101.A O no hydrogen 3.278 N/A LYS 105.A N ALA 102.A O no hydrogen 3.225 N/A LYS 105.A NZ THR 14.A O no hydrogen 2.724 N/A LEU 107.A N ALA 102.A O no hydrogen 2.711 N/A ASP 110.A N ASN 108.A OD1 no hydrogen 3.360 N/A GLU 111.A N ASN 108.A O no hydrogen 2.887 N/A VAL 113.A N VAL 151.A O no hydrogen 2.733 N/A ILE 114.A N ARG 39.A O no hydrogen 2.889 N/A LYS 115.A N ILE 149.A O no hydrogen 2.657 N/A ASN 116.A N ILE 149.A O no hydrogen 3.086 N/A ILE 118.A N GLN 147.A O no hydrogen 2.961 N/A ASN 120.A N HIS 145.A O no hydrogen 2.628 N/A ALA 122.A N PRO 143.A O no hydrogen 3.184 N/A ILE 125.A N SER 141.A O no hydrogen 3.311 N/A GLY 127.A N ASN 140.A OD1 no hydrogen 3.054 N/A ILE 129.A N ASN 137.A O no hydrogen 2.803 N/A ARG 131.A N ARG 135.A O no hydrogen 2.796 N/A ARG 135.A N ALA 132.A O no hydrogen 3.380 N/A ARG 135.A NE ALA 132.A O no hydrogen 3.177 N/A ARG 135.A NH2 ALA 132.A O no hydrogen 3.352 N/A ASN 137.A N ILE 129.A O no hydrogen 3.017 N/A TYR 139.A N GLY 127.A O no hydrogen 2.519 N/A SER 141.A N ILE 125.A O no hydrogen 3.087 N/A CYS 144.A N ALA 22.A O no hydrogen 3.038 N/A CYS 144.A SG ALA 22.A O no hydrogen 3.544 N/A HIS 145.A N ASN 120.A O no hydrogen 2.796 N/A ILE 146.A N ILE 19.A O no hydrogen 2.910 N/A GLN 147.A N ILE 118.A O no hydrogen 2.844 N/A MET 148.A N CYS 17.A O no hydrogen 3.125 N/A ILE 149.A N ASN 116.A O no hydrogen 2.860 N/A ALA 150.A N VAL 15.A O no hydrogen 3.012 N/A VAL 151.A N VAL 113.A O no hydrogen 2.973 N/A LYS 152.A N ASN 13.A O no hydrogen 3.158 N/A LYS 152.A NZ GLU 111.A OE1 no hydrogen 3.320 N/A