Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7ko5_V.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 5.A N ASP 1.A O no hydrogen 2.425 N/A LYS 5.A NZ GLU 9.A OE1 no hydrogen 3.287 N/A ALA 6.A N ASP 2.A O no hydrogen 2.891 N/A ALA 7.A N ILE 3.A O no hydrogen 2.947 N/A VAL 8.A N TYR 4.A O no hydrogen 2.868 N/A GLU 9.A N LYS 5.A O no hydrogen 2.917 N/A GLN 10.A N ALA 6.A O no hydrogen 2.369 N/A LEU 11.A N VAL 8.A O no hydrogen 3.158 N/A THR 12.A OG1 GLU 14.A OE1 no hydrogen 2.816 N/A GLU 14.A N GLU 14.A OE1 no hydrogen 2.684 N/A LYS 16.A N THR 12.A O no hydrogen 3.029 N/A ASN 17.A N GLU 13.A O no hydrogen 2.915 N/A GLU 18.A N GLU 14.A O no hydrogen 2.915 N/A PHE 19.A N GLN 15.A O no hydrogen 2.909 N/A LYS 20.A N LYS 16.A O no hydrogen 2.861 N/A LYS 20.A NZ LYS 20.A O no hydrogen 2.679 N/A LYS 20.A NZ ASP 24.A OD1 no hydrogen 2.275 N/A ALA 21.A N ASN 17.A O no hydrogen 2.947 N/A ALA 22.A N GLU 18.A O no hydrogen 2.899 N/A PHE 23.A N PHE 19.A O no hydrogen 2.853 N/A ASP 24.A N LYS 20.A O no hydrogen 2.892 N/A ILE 25.A N ALA 21.A O no hydrogen 2.966 N/A PHE 26.A N PHE 23.A O no hydrogen 3.002 N/A VAL 27.A N PHE 23.A O no hydrogen 3.331 N/A ALA 30.A N VAL 27.A O no hydrogen 2.835 N/A ILE 35.A N VAL 71.A O no hydrogen 2.688 N/A SER 36.A N CYS 34.A O no hydrogen 3.067 N/A SER 36.A N GLU 39.A OE1 no hydrogen 2.812 N/A SER 36.A OG ASP 32.A OD1 no hydrogen 3.155 N/A SER 36.A OG GLU 39.A OE1 no hydrogen 2.099 N/A LYS 38.A NZ GLY 29.A O no hydrogen 2.368 N/A LEU 40.A N SER 36.A O no hydrogen 3.145 N/A GLY 41.A N THR 37.A O no hydrogen 2.948 N/A LYS 42.A N LYS 38.A O no hydrogen 2.857 N/A LYS 42.A NZ LEU 28.A O no hydrogen 2.634 N/A LYS 42.A NZ GLU 39.A OE2 no hydrogen 2.864 N/A VAL 43.A N GLU 39.A O no hydrogen 2.954 N/A MET 44.A N LEU 40.A O no hydrogen 2.883 N/A ARG 45.A N GLY 41.A O no hydrogen 2.944 N/A MET 46.A N LYS 42.A O no hydrogen 2.919 N/A LEU 47.A N MET 44.A O no hydrogen 3.204 N/A GLY 48.A N MET 44.A O no hydrogen 2.852 N/A GLN 49.A N MET 44.A O no hydrogen 2.976 N/A LEU 56.A N THR 52.A O no hydrogen 3.199 N/A GLN 57.A N PRO 53.A O no hydrogen 2.914 N/A GLU 58.A N GLU 54.A O no hydrogen 2.904 N/A MET 59.A N GLU 55.A O no hydrogen 2.916 N/A ILE 60.A N LEU 56.A O no hydrogen 2.912 N/A ASP 61.A N GLN 57.A O no hydrogen 2.924 N/A GLU 62.A N GLU 58.A O no hydrogen 3.016 N/A GLU 65.A N GLU 65.A OE1 no hydrogen 2.773 N/A GLY 67.A N ASP 64.A OD1 no hydrogen 3.040 N/A SER 68.A N ASP 64.A OD1 no hydrogen 2.782 N/A SER 68.A OG ASP 64.A OD1 no hydrogen 2.523 N/A GLY 69.A N ASP 64.A OD2 no hydrogen 2.267 N/A THR 70.A OG1 ASP 32.A OD2 no hydrogen 2.713 N/A THR 70.A OG1 ILE 35.A O no hydrogen 2.789 N/A VAL 71.A N ILE 35.A O no hydrogen 2.950 N/A PHE 73.A N ASP 72.A OD1 no hydrogen 2.481 N/A GLU 75.A N ASP 74.A OD1 no hydrogen 2.521 N/A PHE 76.A N ASP 72.A O no hydrogen 2.702 N/A LEU 77.A N PHE 73.A O no hydrogen 2.892 N/A VAL 78.A N ASP 74.A O no hydrogen 2.930 N/A MET 79.A N GLU 75.A O no hydrogen 2.942 N/A MET 80.A N PHE 76.A O no hydrogen 2.881 N/A VAL 81.A N LEU 77.A O no hydrogen 2.948 N/A ARG 82.A N MET 79.A O no hydrogen 3.192 N/A CYS 83.A N MET 79.A O no hydrogen 3.325 N/A GLY 90.A N SER 88.A O no hydrogen 2.790 N/A SER 92.A OG GLY 90.A O no hydrogen 2.383 N/A LEU 96.A N SER 92.A O no hydrogen 2.433 N/A SER 97.A N GLU 93.A O no hydrogen 2.824 N/A SER 97.A N GLU 94.A O no hydrogen 3.003 N/A ASP 98.A N GLU 94.A O no hydrogen 2.984 N/A LEU 99.A N GLU 95.A O no hydrogen 2.875 N/A PHE 100.A N SER 97.A O no hydrogen 3.009 N/A ARG 101.A N SER 97.A O no hydrogen 2.968 N/A ARG 101.A NH1 ASP 104.A O no hydrogen 2.255 N/A ARG 101.A NH2 LYS 105.A O no hydrogen 3.504 N/A PHE 103.A N LEU 99.A O no hydrogen 2.858 N/A ASP 104.A N PHE 100.A O no hydrogen 2.749 N/A LYS 105.A NZ MET 102.A O no hydrogen 2.461 N/A ALA 107.A N ASP 104.A O no hydrogen 3.066 N/A ASP 108.A N ASP 104.A OD2 no hydrogen 2.787 N/A GLY 109.A N ASP 104.A OD2 no hydrogen 2.292 N/A TYR 110.A N ASP 104.A OD2 no hydrogen 3.109 N/A ILE 111.A N ILE 147.A O no hydrogen 2.811 N/A LEU 113.A N ASP 112.A OD1 no hydrogen 2.839 N/A LEU 116.A N ASP 112.A O no hydrogen 2.959 N/A LYS 117.A N LEU 113.A O no hydrogen 2.863 N/A ILE 118.A N ASP 114.A O no hydrogen 2.880 N/A MET 119.A N GLU 115.A O no hydrogen 2.927 N/A LEU 120.A N LEU 116.A O no hydrogen 2.865 N/A GLN 121.A N LYS 117.A O no hydrogen 2.910 N/A GLN 121.A NE2 GLU 129.A OE2 no hydrogen 2.868 N/A ALA 122.A N ILE 118.A O no hydrogen 2.916 N/A THR 123.A N LEU 120.A O no hydrogen 2.669 N/A THR 123.A OG1 LEU 120.A O no hydrogen 2.387 N/A THR 128.A N ASP 131.A OD2 no hydrogen 2.585 N/A ASP 131.A N THR 128.A OG1 no hydrogen 2.932 N/A GLU 133.A N GLU 129.A O no hydrogen 2.914 N/A GLU 134.A N ASP 130.A O no hydrogen 2.892 N/A LEU 135.A N ASP 131.A O no hydrogen 2.884 N/A MET 136.A N ILE 132.A O no hydrogen 2.885 N/A LYS 137.A N GLU 133.A O no hydrogen 2.925 N/A LYS 137.A NZ GLU 133.A OE2 no hydrogen 2.338 N/A LYS 137.A NZ GLU 134.A OE2 no hydrogen 3.446 N/A ASP 138.A N GLU 134.A O no hydrogen 2.864 N/A GLY 139.A N LEU 135.A O no hydrogen 2.870 N/A ASP 140.A N MET 136.A O no hydrogen 2.410 N/A LYS 141.A NZ ASP 138.A O no hydrogen 3.407 N/A LYS 141.A NZ GLY 139.A O no hydrogen 2.586 N/A ASN 142.A N ASP 140.A OD1 no hydrogen 2.965 N/A ASN 142.A N GLU 151.A OE2 no hydrogen 3.372 N/A ASN 143.A N ASP 140.A O no hydrogen 2.640 N/A ARG 146.A N ASP 140.A OD2 no hydrogen 2.811 N/A ILE 147.A N ILE 111.A O no hydrogen 3.112 N/A ASP 148.A N GLU 151.A OE1 no hydrogen 2.399 N/A TYR 149.A N ASP 148.A OD1 no hydrogen 2.769 N/A TYR 149.A OH GLU 93.A O no hydrogen 2.278 N/A PHE 152.A N ASP 148.A O no hydrogen 2.718 N/A LEU 153.A N TYR 149.A O no hydrogen 2.831 N/A GLU 154.A N ASP 150.A O no hydrogen 2.986 N/A MET 156.A N LEU 153.A O no hydrogen 2.681 N/A LYS 157.A N LEU 153.A O no hydrogen 2.347 N/A LYS 157.A NZ GLU 154.A OE2 no hydrogen 2.661 N/A VAL 159.A N MET 156.A O no hydrogen 3.366 N/A