Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6kn8_V.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 1.A N ASP 1.A OD1 no hydrogen 2.437 N/A ASP 2.A N ASP 1.A OD1 no hydrogen 2.618 N/A TYR 4.A N ASP 1.A O no hydrogen 2.769 N/A LYS 5.A N ASP 1.A O no hydrogen 2.892 N/A LYS 5.A NZ GLU 65.A OE2 no hydrogen 2.869 N/A ALA 6.A N ASP 2.A O no hydrogen 3.000 N/A ALA 7.A N ILE 3.A O no hydrogen 3.282 N/A VAL 8.A N TYR 4.A O no hydrogen 3.038 N/A GLU 9.A N LYS 5.A O no hydrogen 3.035 N/A GLN 10.A N ALA 6.A O no hydrogen 3.204 N/A LEU 11.A N VAL 8.A O no hydrogen 3.008 N/A THR 12.A N GLN 15.A OE1 no hydrogen 2.989 N/A THR 12.A OG1 GLU 14.A OE1 no hydrogen 3.408 N/A GLU 13.A N GLU 13.A OE1 no hydrogen 2.624 N/A GLU 14.A N GLU 14.A OE1 no hydrogen 2.647 N/A GLN 15.A N THR 12.A OG1 no hydrogen 3.118 N/A LYS 16.A N THR 12.A O no hydrogen 2.995 N/A ASN 17.A N GLU 13.A O no hydrogen 2.817 N/A GLU 18.A N GLU 14.A O no hydrogen 2.944 N/A PHE 19.A N GLN 15.A O no hydrogen 3.015 N/A LYS 20.A N LYS 16.A O no hydrogen 2.826 N/A LYS 20.A NZ ASP 24.A OD1 no hydrogen 2.785 N/A LYS 20.A NZ ASP 24.A OD2 no hydrogen 3.564 N/A ALA 21.A N ASN 17.A O no hydrogen 3.053 N/A ALA 22.A N GLU 18.A O no hydrogen 3.085 N/A PHE 23.A N PHE 19.A O no hydrogen 2.862 N/A ASP 24.A N LYS 20.A O no hydrogen 2.912 N/A ILE 25.A N ALA 21.A O no hydrogen 3.350 N/A ILE 25.A N ALA 22.A O no hydrogen 2.974 N/A PHE 26.A N ALA 22.A O no hydrogen 3.222 N/A VAL 27.A N PHE 23.A O no hydrogen 2.932 N/A LEU 28.A N ILE 25.A O no hydrogen 3.243 N/A ALA 30.A N VAL 27.A O no hydrogen 3.124 N/A GLU 31.A N GLU 31.A OE1 no hydrogen 2.752 N/A GLY 33.A N ALA 30.A O no hydrogen 3.286 N/A CYS 34.A N ASP 32.A OD1 no hydrogen 2.944 N/A CYS 34.A SG ASP 32.A O no hydrogen 3.478 N/A ILE 35.A N VAL 71.A O no hydrogen 2.859 N/A SER 36.A N GLU 39.A OE1 no hydrogen 2.853 N/A LYS 38.A NZ GLU 31.A OE1 no hydrogen 2.974 N/A LYS 38.A NZ GLU 31.A OE2 no hydrogen 3.350 N/A LEU 40.A N SER 36.A O no hydrogen 2.967 N/A GLY 41.A N THR 37.A O no hydrogen 2.940 N/A LYS 42.A N LYS 38.A O no hydrogen 3.102 N/A LYS 42.A NZ LEU 28.A O no hydrogen 2.949 N/A VAL 43.A N GLU 39.A O no hydrogen 3.109 N/A MET 44.A N LEU 40.A O no hydrogen 2.859 N/A ARG 45.A N GLY 41.A O no hydrogen 3.017 N/A MET 46.A N LYS 42.A O no hydrogen 3.032 N/A LEU 47.A N VAL 43.A O no hydrogen 2.911 N/A GLY 48.A N ARG 45.A O no hydrogen 2.847 N/A GLN 49.A N MET 44.A O no hydrogen 2.874 N/A THR 52.A N GLU 55.A OE1 no hydrogen 2.933 N/A THR 52.A OG1 GLU 54.A OE1 no hydrogen 3.213 N/A GLU 54.A N GLU 54.A OE1 no hydrogen 2.645 N/A GLU 55.A N THR 52.A OG1 no hydrogen 3.087 N/A LEU 56.A N THR 52.A O no hydrogen 2.956 N/A GLN 57.A N PRO 53.A O no hydrogen 2.914 N/A GLN 57.A NE2 ASP 61.A OD1 no hydrogen 2.891 N/A GLU 58.A N GLU 54.A O no hydrogen 2.916 N/A MET 59.A N GLU 55.A O no hydrogen 2.933 N/A ILE 60.A N LEU 56.A O no hydrogen 3.186 N/A ASP 61.A N GLN 57.A O no hydrogen 2.912 N/A GLU 62.A N GLU 58.A O no hydrogen 2.979 N/A VAL 63.A N ILE 60.A O no hydrogen 3.084 N/A ASP 64.A N ILE 60.A O no hydrogen 2.976 N/A GLU 65.A N GLU 75.A OE2 no hydrogen 2.821 N/A GLY 67.A N ASP 64.A OD1 no hydrogen 2.677 N/A SER 68.A N ASP 64.A OD1 no hydrogen 3.042 N/A SER 68.A OG ASP 64.A OD1 no hydrogen 3.486 N/A SER 68.A OG THR 70.A OG1 no hydrogen 2.940 N/A GLY 69.A N ASP 64.A OD2 no hydrogen 2.682 N/A THR 70.A N SER 68.A OG no hydrogen 2.908 N/A THR 70.A OG1 SER 68.A OG no hydrogen 2.940 N/A VAL 71.A N ILE 35.A O no hydrogen 2.809 N/A ASP 72.A N GLU 75.A OE1 no hydrogen 2.800 N/A PHE 73.A N ASP 72.A OD1 no hydrogen 2.606 N/A PHE 76.A N ASP 72.A O no hydrogen 2.891 N/A LEU 77.A N PHE 73.A O no hydrogen 2.974 N/A VAL 78.A N ASP 74.A O no hydrogen 3.379 N/A MET 79.A N GLU 75.A O no hydrogen 2.906 N/A MET 80.A N PHE 76.A O no hydrogen 2.853 N/A VAL 81.A N LEU 77.A O no hydrogen 3.082 N/A ARG 82.A N VAL 78.A O no hydrogen 2.941 N/A ARG 82.A NH2 GLU 62.A OE1 no hydrogen 2.932 N/A CYS 83.A N MET 79.A O no hydrogen 3.100 N/A CYS 83.A SG MET 79.A O no hydrogen 3.047 N/A MET 84.A N VAL 81.A O no hydrogen 3.060 N/A ASP 87.A N ASP 87.A OD1 no hydrogen 2.485 N/A GLY 90.A N SER 88.A O no hydrogen 2.646 N/A LYS 91.A NZ VAL 159.A O no hydrogen 2.752 N/A LYS 91.A NZ GLU 160.A O no hydrogen 3.273 N/A SER 92.A OG GLU 94.A OE1 no hydrogen 3.162 N/A GLU 94.A N GLU 94.A OE1 no hydrogen 2.623 N/A LEU 96.A N SER 92.A O no hydrogen 3.305 N/A SER 97.A N GLU 93.A O no hydrogen 2.874 N/A ASP 98.A N GLU 94.A O no hydrogen 3.271 N/A LEU 99.A N GLU 95.A O no hydrogen 3.125 N/A PHE 100.A N LEU 96.A O no hydrogen 2.809 N/A ARG 101.A N SER 97.A O no hydrogen 3.241 N/A ARG 101.A NH1 ARG 101.A O no hydrogen 3.038 N/A MET 102.A N LEU 99.A O no hydrogen 2.841 N/A PHE 103.A N LEU 99.A O no hydrogen 3.349 N/A PHE 103.A N PHE 100.A O no hydrogen 2.902 N/A ASP 104.A N PHE 100.A O no hydrogen 3.049 N/A LYS 105.A N PHE 103.A O no hydrogen 2.894 N/A LYS 105.A NZ MET 102.A O no hydrogen 2.787 N/A ALA 107.A N ASP 104.A O no hydrogen 3.073 N/A ASP 108.A N ASP 104.A OD1 no hydrogen 2.970 N/A GLY 109.A N ASP 104.A OD2 no hydrogen 2.639 N/A ILE 111.A N ILE 147.A O no hydrogen 2.848 N/A LEU 113.A N ASP 112.A OD1 no hydrogen 2.642 N/A GLU 115.A N GLU 115.A OE1 no hydrogen 2.578 N/A LEU 116.A N ASP 112.A O no hydrogen 2.999 N/A LYS 117.A N LEU 113.A O no hydrogen 2.976 N/A ILE 118.A N ASP 114.A O no hydrogen 2.930 N/A MET 119.A N GLU 115.A O no hydrogen 3.061 N/A LEU 120.A N LEU 116.A O no hydrogen 2.855 N/A GLN 121.A N LYS 117.A O no hydrogen 2.972 N/A ALA 122.A N ILE 118.A O no hydrogen 3.165 N/A THR 123.A N LEU 120.A O no hydrogen 3.082 N/A THR 123.A OG1 LEU 120.A O no hydrogen 2.679 N/A GLY 124.A N GLN 121.A O no hydrogen 3.112 N/A GLU 125.A N THR 123.A OG1 no hydrogen 3.254 N/A THR 128.A N ASP 131.A OD2 no hydrogen 2.805 N/A THR 128.A OG1 ASP 131.A OD2 no hydrogen 2.713 N/A GLU 129.A N GLU 129.A OE1 no hydrogen 2.614 N/A ASP 131.A N THR 128.A O no hydrogen 2.835 N/A ILE 132.A N THR 128.A O no hydrogen 3.342 N/A GLU 133.A N GLU 129.A O no hydrogen 2.927 N/A GLU 134.A N ASP 130.A O no hydrogen 3.229 N/A LEU 135.A N ASP 131.A O no hydrogen 3.129 N/A MET 136.A N ILE 132.A O no hydrogen 3.124 N/A LYS 137.A N GLU 133.A O no hydrogen 3.028 N/A LYS 137.A NZ GLU 133.A OE2 no hydrogen 2.670 N/A ASP 138.A N GLU 134.A O no hydrogen 2.902 N/A GLY 139.A N LEU 135.A O no hydrogen 2.918 N/A ASP 140.A N MET 136.A O no hydrogen 2.826 N/A LYS 141.A NZ ASP 138.A O no hydrogen 2.709 N/A ASN 142.A N ASP 140.A OD1 no hydrogen 2.786 N/A ASN 143.A N ASP 140.A O no hydrogen 3.399 N/A ASP 144.A N ASP 140.A OD2 no hydrogen 2.657 N/A GLY 145.A N ASP 140.A OD2 no hydrogen 2.585 N/A ARG 146.A N ASP 140.A OD2 no hydrogen 2.970 N/A ILE 147.A N ILE 111.A O no hydrogen 2.899 N/A ASP 148.A N GLU 151.A OE1 no hydrogen 2.865 N/A TYR 149.A N ASP 148.A OD1 no hydrogen 2.622 N/A TYR 149.A OH GLU 93.A OE2 no hydrogen 2.757 N/A PHE 152.A N ASP 148.A O no hydrogen 2.835 N/A LEU 153.A N TYR 149.A O no hydrogen 3.077 N/A GLU 154.A N ASP 150.A O no hydrogen 3.205 N/A PHE 155.A N GLU 151.A O no hydrogen 2.828 N/A MET 156.A N PHE 152.A O no hydrogen 2.881 N/A LYS 157.A N GLU 154.A O no hydrogen 3.100 N/A VAL 159.A N MET 156.A O no hydrogen 3.124 N/A