Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8vk9_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 7.A N GLY 3.A O no hydrogen 2.944 N/A LYS 8.A N SER 4.A O no hydrogen 3.031 N/A ARG 9.A N MET 5.A O no hydrogen 3.060 N/A ARG 9.A NE GLU 13.A OE2 no hydrogen 2.645 N/A ARG 9.A NH1 PRO 99.A O no hydrogen 2.899 N/A ARG 9.A NH2 GLU 13.A OE2 no hydrogen 3.254 N/A ARG 9.A NH2 PRO 99.A O no hydrogen 3.021 N/A ILE 10.A N ALA 6.A O no hydrogen 2.709 N/A HIS 11.A N LEU 7.A O no hydrogen 2.878 N/A LYS 12.A N LYS 8.A O no hydrogen 3.025 N/A LYS 12.A NZ ASP 16.A OD2 no hydrogen 2.900 N/A GLU 13.A N ARG 9.A O no hydrogen 2.975 N/A LEU 14.A N ILE 10.A O no hydrogen 2.970 N/A ASN 15.A N HIS 11.A O no hydrogen 3.063 N/A ASP 16.A N LYS 12.A O no hydrogen 2.803 N/A LEU 17.A N GLU 13.A O no hydrogen 2.839 N/A ALA 18.A N LEU 14.A O no hydrogen 3.104 N/A ARG 19.A N ASN 15.A O no hydrogen 2.932 N/A ASP 20.A N ASP 16.A O no hydrogen 3.040 N/A ARG 26.A N THR 40.A O no hydrogen 3.009 N/A ARG 26.A NH1 PRO 22.A O no hydrogen 2.304 N/A ARG 26.A NH1 SER 25.A O no hydrogen 2.812 N/A GLY 28.A N GLN 38.A O no hydrogen 2.985 N/A PHE 35.A N ASP 33.A OD1 no hydrogen 3.056 N/A HIS 36.A N ASP 33.A O no hydrogen 3.210 N/A HIS 36.A ND1 ASP 33.A OD2 no hydrogen 2.968 N/A TRP 37.A N ILE 58.A O no hydrogen 2.770 N/A GLN 38.A N GLY 28.A O no hydrogen 2.804 N/A ALA 39.A N LEU 56.A O no hydrogen 2.900 N/A THR 40.A N ARG 26.A O no hydrogen 2.943 N/A ILE 41.A N PHE 54.A O no hydrogen 3.019 N/A MET 42.A N GLN 24.A O no hydrogen 3.152 N/A GLY 43.A N GLY 52.A O no hydrogen 3.290 N/A SER 47.A OG PRO 44.A O no hydrogen 2.570 N/A TYR 49.A N SER 47.A OG no hydrogen 3.299 N/A TYR 49.A OH TYR 78.A O no hydrogen 2.496 N/A TYR 49.A OH TYR 138.A OH no hydrogen 2.539 N/A GLN 50.A N SER 47.A O no hydrogen 3.114 N/A GLN 50.A NE2 ASN 45.A OD1 no hydrogen 2.679 N/A GLY 52.A N TYR 49.A O no hydrogen 3.044 N/A VAL 53.A N ALA 150.A O no hydrogen 2.579 N/A PHE 54.A N ILE 41.A O no hydrogen 3.187 N/A PHE 55.A N THR 75.A OG1 no hydrogen 2.813 N/A LEU 56.A N ALA 39.A O no hydrogen 2.692 N/A THR 57.A N ALA 72.A O no hydrogen 2.912 N/A ILE 58.A N TRP 37.A O no hydrogen 2.854 N/A HIS 59.A N LYS 70.A O no hydrogen 2.822 N/A PHE 60.A N PHE 35.A O no hydrogen 2.914 N/A TYR 64.A N PRO 61.A O no hydrogen 3.159 N/A TYR 64.A OH GLU 13.A OE2 no hydrogen 2.563 N/A PHE 66.A N ASP 63.A O no hydrogen 2.875 N/A LYS 70.A N HIS 59.A O no hydrogen 2.835 N/A ALA 72.A N THR 57.A O no hydrogen 3.170 N/A PHE 73.A N GLY 86.A O no hydrogen 2.835 N/A THR 74.A N PHE 55.A O no hydrogen 2.818 N/A THR 74.A OG1 PHE 55.A O no hydrogen 2.681 N/A THR 75.A N PHE 55.A O no hydrogen 3.388 N/A HIS 79.A NE2 LEU 113.A O no hydrogen 2.976 N/A ASN 81.A N HIS 79.A ND1 no hydrogen 2.850 N/A ASN 81.A ND2 ASN 118.A O no hydrogen 2.939 N/A ILE 82.A N HIS 79.A O no hydrogen 3.332 N/A ASN 83.A N SER 87.A O no hydrogen 3.141 N/A ASN 85.A N ASN 83.A OD1 no hydrogen 2.932 N/A GLY 86.A N ASN 83.A O no hydrogen 2.971 N/A SER 87.A N ASN 83.A OD1 no hydrogen 2.884 N/A CYS 89.A N ASN 81.A O no hydrogen 2.840 N/A CYS 89.A SG ASP 121.A O no hydrogen 3.594 N/A CYS 89.A SG ASP 121.A OD2 no hydrogen 3.650 N/A ILE 92.A N ASP 91.A OD1 no hydrogen 2.726 N/A LEU 93.A N LEU 90.A O no hydrogen 3.041 N/A ARG 94.A N ASP 91.A O no hydrogen 2.873 N/A SER 95.A N ASP 91.A O no hydrogen 3.152 N/A SER 95.A OG GLN 96.A OE1 no hydrogen 3.558 N/A GLN 96.A N ASP 91.A O no hydrogen 3.117 N/A TRP 97.A NE1 PRO 65.A O no hydrogen 2.776 N/A ALA 100.A N SER 98.A OG no hydrogen 3.117 N/A LEU 101.A N SER 98.A O no hydrogen 2.750 N/A ILE 103.A N GLU 13.A OE1 no hydrogen 2.769 N/A LYS 105.A N THR 102.A OG1 no hydrogen 3.289 N/A LYS 105.A NZ ALA 100.A O no hydrogen 3.083 N/A VAL 106.A N THR 102.A O no hydrogen 2.936 N/A LEU 107.A N ILE 103.A O no hydrogen 2.839 N/A LEU 108.A N SER 104.A O no hydrogen 3.159 N/A SER 109.A N LYS 105.A O no hydrogen 2.879 N/A SER 109.A OG.B LYS 105.A O no hydrogen 2.745 N/A ILE 110.A N VAL 106.A O no hydrogen 2.836 N/A SER 111.A N LEU 107.A O no hydrogen 2.977 N/A SER 112.A N LEU 108.A O no hydrogen 2.880 N/A SER 112.A OG LEU 108.A O no hydrogen 3.274 N/A LEU 113.A N SER 109.A O no hydrogen 2.828 N/A LEU 114.A N ILE 110.A O no hydrogen 3.012 N/A SER 115.A N SER 111.A O no hydrogen 3.159 N/A SER 115.A OG SER 111.A O no hydrogen 3.393 N/A ASP 116.A N SER 112.A O no hydrogen 2.899 N/A ASN 118.A N ASN 81.A OD1 no hydrogen 2.818 N/A ASP 121.A N ASN 118.A O no hydrogen 3.116 N/A LEU 123.A N PRO 80.A O no hydrogen 2.910 N/A VAL 124.A N PRO 80.A O no hydrogen 3.027 N/A ALA 128.A N VAL 124.A O no hydrogen 3.081 N/A ARG 129.A N PRO 125.A O no hydrogen 2.826 N/A ARG 129.A NE GLU 126.A OE1 no hydrogen 3.369 N/A ARG 129.A NH2 GLU 126.A OE2 no hydrogen 3.532 N/A ILE 130.A N GLU 126.A O no hydrogen 3.209 N/A TYR 131.A N ILE 127.A O no hydrogen 2.899 N/A LYS 132.A N ALA 128.A O no hydrogen 2.900 N/A LYS 132.A NZ ASP 120.A OD2 no hydrogen 3.431 N/A THR 133.A N ARG 129.A O no hydrogen 2.895 N/A THR 133.A OG1 ARG 129.A O no hydrogen 3.388 N/A ASP 134.A N ILE 130.A O no hydrogen 2.751 N/A ARG 135.A NE TYR 131.A O no hydrogen 3.063 N/A LYS 137.A N ASP 134.A OD1 no hydrogen 3.352 N/A TYR 138.A N ASP 134.A O no hydrogen 3.216 N/A TYR 138.A OH TYR 49.A OH no hydrogen 2.539 N/A ASN 139.A N ARG 135.A O no hydrogen 2.815 N/A ASN 139.A ND2 GLU 136.A OE1 no hydrogen 3.464 N/A ARG 140.A N GLU 136.A O no hydrogen 2.869 N/A ARG 140.A NH1 GLU 144.A OE1 no hydrogen 3.311 N/A ILE 141.A N LYS 137.A O no hydrogen 3.037 N/A ALA 142.A N TYR 138.A O no hydrogen 2.871 N/A ARG 143.A N ASN 139.A O no hydrogen 2.913 N/A GLU 144.A N ARG 140.A O no hydrogen 2.879 N/A TRP 145.A N ILE 141.A O no hydrogen 2.821 N/A THR 146.A N ALA 142.A O no hydrogen 2.943 N/A THR 146.A OG1 PRO 48.A O no hydrogen 3.439 N/A THR 146.A OG1 ALA 142.A O no hydrogen 2.920 N/A GLN 147.A N ARG 143.A O no hydrogen 3.025 N/A LYS 148.A N GLU 144.A O no hydrogen 2.932 N/A TYR 149.A N TRP 145.A O no hydrogen 2.963 N/A ALA 150.A N THR 146.A O no hydrogen 2.992 N/A