Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3tp6_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 4.A NZ GLU 64.A OE2 no hydrogen 3.321 N/A GLU 5.A N VAL 63.A O no hydrogen 2.770 N/A ALA 7.A N ILE 61.A O no hydrogen 3.299 N/A THR 8.A N MET 21.A O no hydrogen 3.107 N/A ILE 10.A N LYS 19.A O no hydrogen 2.792 N/A LYS 11.A N LYS 19.A O no hydrogen 3.000 N/A ASP 14.A N THR 17.A O no hydrogen 3.245 N/A ASP 16.A N ASP 14.A OD1 no hydrogen 3.405 N/A THR 17.A N ASP 14.A OD1 no hydrogen 3.090 N/A THR 17.A OG1 ASP 14.A OD1 no hydrogen 2.621 N/A VAL 18.A N PHE 29.A O no hydrogen 3.070 N/A LYS 19.A N LYS 11.A O no hydrogen 2.866 N/A LYS 19.A NZ THR 28.A OG1 no hydrogen 2.862 N/A LEU 20.A N MET 27.A O no hydrogen 2.936 N/A MET 21.A N THR 8.A O no hydrogen 2.781 N/A TYR 22.A N GLN 25.A O no hydrogen 2.922 N/A TYR 22.A OH GLU 5.A OE1 no hydrogen 2.560 N/A GLN 25.A N TYR 22.A O no hydrogen 2.972 N/A MET 27.A N LEU 20.A O no hydrogen 2.847 N/A PHE 29.A N VAL 18.A O no hydrogen 2.852 N/A ARG 30.A N GLY 77.A O no hydrogen 2.646 N/A ARG 30.A NH1 VAL 34.A O no hydrogen 2.893 N/A ARG 30.A NH2 VAL 34.A O no hydrogen 3.120 N/A GLU 31.A N ASP 16.A O no hydrogen 2.979 N/A LEU 32.A N ALA 79.A O no hydrogen 2.994 N/A ASP 35.A N LYS 99.A O no hydrogen 2.819 N/A THR 36.A N ASP 16.A OD2 no hydrogen 3.097 N/A THR 36.A OG1 ASP 16.A OD2 no hydrogen 2.776 N/A GLU 38.A N GLU 41.A OE1 no hydrogen 2.890 N/A GLU 41.A N GLU 38.A O no hydrogen 2.952 N/A TYR 43.A OH SER 130.A OG no hydrogen 2.858 N/A GLY 44.A N GLU 41.A O no hydrogen 2.938 N/A GLU 46.A N GLU 46.A OE1 no hydrogen 2.717 N/A ALA 47.A N TYR 43.A O no hydrogen 2.897 N/A SER 48.A N GLY 44.A O no hydrogen 3.123 N/A ALA 49.A N PRO 45.A O no hydrogen 2.994 N/A PHE 50.A N GLU 46.A O no hydrogen 2.922 N/A THR 51.A N ALA 47.A O no hydrogen 3.032 N/A THR 51.A OG1 GLY 15.A O no hydrogen 2.750 N/A THR 51.A OG1 ALA 47.A O no hydrogen 3.332 N/A LYS 52.A N SER 48.A O no hydrogen 2.940 N/A LYS 52.A NZ GLU 56.A OE1 no hydrogen 3.502 N/A LYS 52.A NZ GLU 56.A OE2 no hydrogen 2.981 N/A LYS 53.A N ALA 49.A O no hydrogen 2.901 N/A MET 54.A N PHE 50.A O no hydrogen 3.052 N/A VAL 55.A N THR 51.A O no hydrogen 2.920 N/A GLU 56.A N LYS 52.A O no hydrogen 2.884 N/A ASN 57.A N LYS 53.A O no hydrogen 2.979 N/A LYS 59.A N ASP 84.A OD2 no hydrogen 3.054 N/A LYS 60.A N ASP 84.A OD1 no hydrogen 2.929 N/A GLU 62.A N TYR 82.A O no hydrogen 2.920 N/A VAL 63.A N GLU 5.A O no hydrogen 2.795 N/A GLU 64.A N TYR 80.A O no hydrogen 2.823 N/A LYS 67.A N ASP 66.A OD1 no hydrogen 2.683 N/A LYS 67.A NZ LYS 1.A O no hydrogen 3.110 N/A GLY 68.A N ASN 107.A OD1 no hydrogen 2.828 N/A ASP 72.A N ARG 76.A O no hydrogen 2.734 N/A TYR 74.A N ASP 72.A OD1 no hydrogen 2.863 N/A GLY 75.A N ASP 72.A O no hydrogen 3.038 N/A ARG 76.A N ASP 72.A OD1 no hydrogen 2.927 N/A ARG 76.A NE ASP 72.A OD2 no hydrogen 2.759 N/A ARG 76.A NH2 ASP 72.A OD2 no hydrogen 2.898 N/A GLY 77.A N THR 28.A O no hydrogen 2.792 N/A LEU 78.A N ARG 70.A O no hydrogen 2.908 N/A ALA 79.A N ARG 30.A O no hydrogen 3.391 N/A TYR 80.A N GLU 64.A O no hydrogen 2.867 N/A TYR 80.A OH ASP 66.A OD2 no hydrogen 2.617 N/A ILE 81.A N ASN 89.A OD1 no hydrogen 2.995 N/A TYR 82.A N GLU 62.A O no hydrogen 2.813 N/A TYR 82.A OH GLU 64.A OE1 no hydrogen 2.614 N/A ALA 83.A N LYS 86.A O no hydrogen 2.883 N/A ASP 84.A N LYS 60.A O no hydrogen 2.825 N/A LYS 86.A N ALA 83.A O no hydrogen 3.098 N/A VAL 88.A N ILE 81.A O no hydrogen 2.757 N/A ASN 89.A ND2 LEU 32.A O no hydrogen 2.919 N/A ASN 89.A ND2 ALA 79.A O no hydrogen 3.452 N/A ALA 91.A N MET 87.A O no hydrogen 3.025 N/A LYS 92.A N VAL 88.A O no hydrogen 3.199 N/A LYS 92.A NZ GLY 15.A O no hydrogen 3.309 N/A LYS 92.A NZ GLU 31.A OE1 no hydrogen 2.831 N/A LYS 92.A NZ GLU 31.A OE2 no hydrogen 2.660 N/A LYS 92.A NZ THR 51.A OG1 no hydrogen 3.103 N/A LYS 92.A NZ VAL 88.A O no hydrogen 3.458 N/A VAL 93.A N ASN 89.A O no hydrogen 3.291 N/A ARG 94.A N GLU 90.A O no hydrogen 2.776 N/A ARG 94.A NH1 ARG 94.A O no hydrogen 2.947 N/A ARG 94.A NH1 GLU 124.A OE1 no hydrogen 3.085 N/A ARG 94.A NH2 GLU 124.A OE1 no hydrogen 3.523 N/A ARG 94.A NH2 GLU 124.A OE2 no hydrogen 2.954 N/A GLN 95.A N ALA 91.A O no hydrogen 3.236 N/A GLN 95.A N LYS 92.A O no hydrogen 3.128 N/A GLY 96.A N VAL 93.A O no hydrogen 2.952 N/A LEU 97.A N LYS 92.A O no hydrogen 2.977 N/A LYS 99.A N ASP 35.A O no hydrogen 2.941 N/A VAL 100.A N GLU 118.A OE2 no hydrogen 2.757 N/A ALA 101.A N LEU 33.A O no hydrogen 2.901 N/A ASN 107.A N TYR 104.A O no hydrogen 3.116 N/A ASN 107.A ND2 GLN 69.A O no hydrogen 2.846 N/A ASN 108.A ND2 GLU 111.A OE1 no hydrogen 3.346 N/A THR 109.A N ASP 66.A OD2 no hydrogen 2.834 N/A THR 109.A OG1 ASP 66.A OD1 no hydrogen 2.610 N/A THR 109.A OG1 ASP 66.A OD2 no hydrogen 3.385 N/A HIS 110.A N TYR 80.A OH no hydrogen 3.238 N/A HIS 110.A NE2 GLU 64.A OE1 no hydrogen 2.872 N/A GLU 111.A N ASN 108.A O no hydrogen 3.068 N/A LEU 114.A N HIS 110.A O no hydrogen 3.007 N/A ARG 115.A N GLU 111.A O no hydrogen 2.883 N/A ARG 115.A NE GLU 111.A OE2 no hydrogen 2.799 N/A ARG 115.A NH2 GLU 111.A OE2 no hydrogen 3.048 N/A LYS 116.A N GLN 112.A O no hydrogen 2.996 N/A ALA 117.A N LEU 113.A O no hydrogen 3.234 N/A GLU 118.A N LEU 114.A O no hydrogen 2.922 N/A ALA 119.A N ARG 115.A O no hydrogen 2.863 N/A GLN 120.A N LYS 116.A O no hydrogen 3.031 N/A ALA 121.A N ALA 117.A O no hydrogen 2.931 N/A LYS 122.A N GLU 118.A O no hydrogen 2.835 N/A LYS 123.A N ALA 119.A O no hydrogen 2.901 N/A GLU 124.A N GLN 120.A O no hydrogen 3.002 N/A LYS 125.A N LYS 122.A O no hydrogen 2.986 N/A LEU 126.A N ALA 121.A O no hydrogen 3.027 N/A ASN 127.A ND2 GLN 95.A O no hydrogen 2.826 N/A ILE 128.A N GLY 96.A O no hydrogen 3.013 N/A TRP 129.A N LEU 126.A O no hydrogen 2.849 N/A SER 130.A N ASN 127.A O no hydrogen 2.935 N/A SER 130.A OG TYR 43.A OH no hydrogen 2.858 N/A SER 130.A OG ASN 127.A O no hydrogen 2.522 N/A