Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6xvu_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 3.A N HIS 28.A O no hydrogen 3.060 N/A ARG 4.A N ASP 55.A OD2 no hydrogen 2.723 N/A LEU 5.A N GLU 30.A O no hydrogen 2.877 N/A LEU 6.A N LEU 56.A O no hydrogen 2.840 N/A LEU 7.A N LEU 32.A O no hydrogen 2.775 N/A VAL 8.A N LEU 58.A O no hydrogen 2.738 N/A GLU 9.A N ALA 34.A O no hydrogen 2.936 N/A ASP 10.A N ASP 10.A OD1 no hydrogen 2.695 N/A ASN 11.A N GLU 9.A OE2 no hydrogen 2.914 N/A ASN 11.A ND2 ASP 14.A OD1 no hydrogen 2.825 N/A ILE 15.A N ASN 11.A O no hydrogen 3.286 N/A PHE 16.A N ALA 12.A O no hydrogen 2.901 N/A LEU 17.A N ALA 13.A O no hydrogen 2.900 N/A MET 18.A N ASP 14.A O no hydrogen 2.973 N/A GLU 19.A N ILE 15.A O no hydrogen 2.897 N/A MET 20.A N PHE 16.A O no hydrogen 2.942 N/A ALA 21.A N LEU 17.A O no hydrogen 2.826 N/A LEU 22.A N MET 18.A O no hydrogen 2.854 N/A GLU 23.A N GLU 19.A O no hydrogen 3.315 N/A TYR 24.A N ALA 21.A O no hydrogen 3.144 N/A SER 25.A N LEU 22.A O no hydrogen 3.098 N/A SER 25.A OG THR 127.A OG1 no hydrogen 2.968 N/A THR 29.A OG1 VAL 27.A O no hydrogen 3.562 N/A GLU 30.A N LEU 3.A O no hydrogen 2.743 N/A LEU 32.A N LEU 5.A O no hydrogen 2.775 N/A ALA 34.A N LEU 7.A O no hydrogen 2.904 N/A ARG 35.A N GLU 39.A OE2 no hydrogen 2.885 N/A ARG 35.A NE GLU 9.A O no hydrogen 3.382 N/A ARG 35.A NH2 ASP 10.A O no hydrogen 2.754 N/A GLY 37.A N VAL 66.A O no hydrogen 2.859 N/A GLU 39.A N ASP 36.A OD1 no hydrogen 3.055 N/A ALA 40.A N ASP 36.A O no hydrogen 2.942 N/A LEU 41.A N GLY 37.A O no hydrogen 2.943 N/A GLU 42.A N LEU 38.A O no hydrogen 3.092 N/A LEU 43.A N GLU 39.A O no hydrogen 2.967 N/A LEU 44.A N ALA 40.A O no hydrogen 2.938 N/A GLU 45.A N LEU 41.A O no hydrogen 2.830 N/A GLN 46.A N GLU 42.A O no hydrogen 3.177 N/A ALA 47.A N LEU 43.A O no hydrogen 3.162 N/A LYS 48.A N LEU 44.A O no hydrogen 3.105 N/A LYS 48.A NZ GLU 45.A OE2 no hydrogen 2.716 N/A LYS 48.A NZ ASP 78.A OD2 no hydrogen 2.625 N/A THR 49.A OG1 GLN 46.A O no hydrogen 3.385 N/A GLY 50.A N GLN 46.A O no hydrogen 2.711 N/A ASP 55.A N ARG 4.A O no hydrogen 2.867 N/A ILE 57.A N PRO 85.A O no hydrogen 2.917 N/A LEU 58.A N LEU 6.A O no hydrogen 2.789 N/A LEU 59.A N ILE 87.A O no hydrogen 2.889 N/A ASP 60.A N VAL 8.A O no hydrogen 3.101 N/A LEU 61.A N THR 90.A OG1 no hydrogen 3.309 N/A ARG 65.A NE ASP 36.A OD2 no hydrogen 2.839 N/A ARG 65.A NH2 ASP 36.A OD1 no hydrogen 3.078 N/A ARG 65.A NH2 ASP 36.A OD2 no hydrogen 3.066 N/A ASP 67.A N GLU 70.A OE1 no hydrogen 2.964 N/A GLY 68.A N LEU 61.A O no hydrogen 2.769 N/A GLU 70.A N ASP 67.A OD1 no hydrogen 2.911 N/A LEU 71.A N ASP 67.A O no hydrogen 2.870 N/A LEU 72.A N GLY 68.A O no hydrogen 2.900 N/A GLN 73.A N PHE 69.A O no hydrogen 2.998 N/A ALA 74.A N GLU 70.A O no hydrogen 2.993 N/A LEU 75.A N LEU 71.A O no hydrogen 2.836 N/A ARG 76.A N LEU 72.A O no hydrogen 3.073 N/A ALA 77.A N GLN 73.A O no hydrogen 2.948 N/A ASP 78.A N ALA 74.A O no hydrogen 3.251 N/A ASP 78.A N LEU 75.A O no hydrogen 3.420 N/A HIS 80.A N ASP 78.A OD1 no hydrogen 2.717 N/A LEU 81.A N ASP 78.A O no hydrogen 2.840 N/A LEU 84.A N.A LEU 81.A O no hydrogen 3.043 N/A LEU 84.A N.B LEU 81.A O no hydrogen 3.044 N/A ALA 86.A N ASN 107.A OD1 no hydrogen 2.984 N/A ILE 87.A N ILE 57.A O no hydrogen 2.839 N/A VAL 88.A N SER 108.A O no hydrogen 3.064 N/A LEU 89.A N LEU 59.A O no hydrogen 2.809 N/A THR 90.A N LEU 110.A O no hydrogen 3.080 N/A THR 90.A OG1 ASP 60.A OD1 no hydrogen 2.771 N/A SER 92.A OG ASP 97.A OD2 no hydrogen 2.455 N/A ASP 94.A N SER 92.A OG no hydrogen 3.177 N/A SER 96.A N ASP 94.A OD1 no hydrogen 3.018 N/A VAL 98.A N ASP 94.A O no hydrogen 3.053 N/A LYS 99.A N PRO 95.A O no hydrogen 2.878 N/A ARG 100.A N SER 96.A O no hydrogen 3.062 N/A ALA 101.A N ASP 97.A O no hydrogen 2.940 N/A TYR 102.A N VAL 98.A O no hydrogen 3.054 N/A ALA 103.A N LYS 99.A O no hydrogen 2.833 N/A LEU 104.A N ARG 100.A O no hydrogen 2.896 N/A GLN 105.A N TYR 102.A O no hydrogen 2.932 N/A GLN 105.A NE2 ALA 103.A O no hydrogen 2.794 N/A ALA 106.A N ALA 101.A O no hydrogen 3.007 N/A ASN 107.A N ALA 86.A O no hydrogen 2.768 N/A TYR 109.A OH SER 92.A O no hydrogen 2.791 N/A LEU 110.A N VAL 88.A O no hydrogen 2.737 N/A THR 111.A OG1 SER 92.A O no hydrogen 3.407 N/A LYS 112.A N THR 90.A O no hydrogen 2.785 N/A LYS 112.A NZ GLU 9.A OE1 no hydrogen 2.802 N/A LYS 112.A NZ ASP 14.A OD2 no hydrogen 2.919 N/A ASP 118.A N THR 115.A OG1 no hydrogen 3.129 N/A PHE 119.A N THR 115.A O no hydrogen 2.988 N/A LEU 120.A N LEU 116.A O no hydrogen 2.933 N/A GLN 121.A N GLU 117.A O no hydrogen 3.125 N/A LEU 122.A N ASP 118.A O no hydrogen 2.878 N/A ILE 123.A N PHE 119.A O no hydrogen 3.031 N/A GLU 124.A N LEU 120.A O no hydrogen 3.020 N/A ARG 125.A N GLN 121.A O no hydrogen 2.947 N/A LEU 126.A N LEU 122.A O no hydrogen 2.806 N/A THR 127.A N ILE 123.A O no hydrogen 2.990 N/A THR 127.A OG1 SER 25.A OG no hydrogen 2.968 N/A THR 127.A OG1 ILE 123.A O no hydrogen 2.904 N/A THR 127.A OG1 GLU 124.A O no hydrogen 2.975 N/A ALA 128.A N GLU 124.A O no hydrogen 2.916 N/A TYR 129.A N ARG 125.A O no hydrogen 2.952 N/A TRP 130.A N LEU 126.A O no hydrogen 2.904 N/A PHE 131.A N THR 127.A O no hydrogen 2.844 N/A THR 133.A N ALA 128.A O no hydrogen 2.996 N/A THR 133.A OG1 ALA 128.A O no hydrogen 3.345 N/A ALA 134.A N TYR 129.A O no hydrogen 2.753 N/A THR 139.A OG1 ASP 55.A OD1 no hydrogen 2.940 N/A