Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1vke_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 5.A N LYS 1.A O no hydrogen 2.944 N/A ALA 6.A N LYS 2.A O no hydrogen 2.828 N/A ARG 7.A N PHE 3.A O no hydrogen 3.226 N/A ARG 7.A N VAL 4.A O no hydrogen 2.933 N/A ARG 8.A N VAL 4.A O no hydrogen 3.132 N/A GLU 9.A N GLU 5.A O no hydrogen 3.123 N/A LEU 10.A N ALA 6.A O no hydrogen 3.159 N/A ASN 11.A N ARG 7.A O no hydrogen 3.012 N/A GLU 12.A N ARG 8.A O no hydrogen 2.804 N/A LYS 13.A N GLU 9.A O no hydrogen 3.102 N/A VAL 14.A N LEU 10.A O no hydrogen 2.847 N/A THR 18.A N THR 21.A OG1 no hydrogen 3.043 N/A THR 18.A OG1 THR 21.A OG1 no hydrogen 3.063 N/A THR 21.A N THR 18.A OG1 no hydrogen 3.183 N/A THR 21.A OG1 THR 18.A OG1 no hydrogen 3.063 N/A LYS 22.A N THR 18.A O no hydrogen 3.071 N/A ARG 23.A N LEU 19.A O no hydrogen 2.877 N/A PHE 24.A N ASN 20.A O no hydrogen 2.968 N/A PHE 25.A N THR 21.A O no hydrogen 3.071 N/A ASN 26.A N LYS 22.A O no hydrogen 2.950 N/A LEU 27.A N ARG 23.A O no hydrogen 3.034 N/A ASP 28.A N PHE 24.A O no hydrogen 2.944 N/A SER 29.A N PHE 25.A O no hydrogen 3.070 N/A ALA 30.A N ASN 26.A O no hydrogen 2.958 N/A VAL 31.A N LEU 27.A O no hydrogen 3.090 N/A TYR 32.A N SER 29.A O no hydrogen 3.228 N/A ARG 33.A N ALA 30.A O no hydrogen 3.091 N/A GLY 35.A N LEU 37.A O no hydrogen 2.983 N/A LYS 40.A NZ GLU 75.A OE1 no hydrogen 3.136 N/A LYS 40.A NZ GLU 75.A OE2 no hydrogen 2.774 N/A THR 41.A N ASP 38.A OD1 no hydrogen 2.890 N/A THR 41.A OG1 ASP 38.A OD1 no hydrogen 2.581 N/A LYS 42.A N ASP 38.A O no hydrogen 3.015 N/A LYS 42.A NZ ARG 33.A O no hydrogen 2.673 N/A GLU 43.A N VAL 39.A O no hydrogen 2.864 N/A LEU 44.A N LYS 40.A O no hydrogen 2.908 N/A MET 45.A N THR 41.A O no hydrogen 2.894 N/A GLY 46.A N LYS 42.A O no hydrogen 2.858 N/A LEU 47.A N GLU 43.A O no hydrogen 2.890 N/A VAL 48.A N LEU 44.A O no hydrogen 2.950 N/A ALA 49.A N MET 45.A O no hydrogen 2.966 N/A SER 50.A N GLY 46.A O no hydrogen 2.897 N/A SER 50.A OG GLY 46.A O no hydrogen 2.821 N/A THR 51.A N LEU 47.A O no hydrogen 2.913 N/A THR 51.A OG1 LEU 47.A O no hydrogen 2.742 N/A VAL 52.A N VAL 48.A O no hydrogen 3.025 N/A LEU 53.A N ALA 49.A O no hydrogen 3.127 N/A ARG 54.A N THR 51.A O no hydrogen 2.999 N/A CYS 55.A N SER 50.A O no hydrogen 3.070 N/A ILE 59.A N CYS 55.A O no hydrogen 2.890 N/A ARG 60.A N ASP 56.A O no hydrogen 2.943 N/A TYR 61.A N ASP 57.A O no hydrogen 2.991 N/A HIS 62.A N CYS 58.A O no hydrogen 2.966 N/A HIS 62.A ND1 GLU 43.A OE1 no hydrogen 2.681 N/A LEU 63.A N ILE 59.A O no hydrogen 2.805 N/A VAL 64.A N ARG 60.A O no hydrogen 2.986 N/A ARG 65.A N TYR 61.A O no hydrogen 3.092 N/A ARG 65.A NE GLU 43.A OE2 no hydrogen 3.150 N/A ARG 65.A NH1 GLN 68.A OE1 no hydrogen 2.899 N/A ARG 65.A NH1 GLU 69.A OE2 no hydrogen 3.138 N/A ARG 65.A NH2 GLU 69.A OE2 no hydrogen 3.007 N/A CYS 66.A N HIS 62.A O no hydrogen 2.770 N/A CYS 66.A SG HIS 62.A O no hydrogen 3.232 N/A VAL 67.A N LEU 63.A O no hydrogen 2.952 N/A GLN 68.A N VAL 64.A O no hydrogen 2.849 N/A GLN 68.A NE2 ILE 115.A O no hydrogen 2.606 N/A GLU 69.A N ARG 65.A O no hydrogen 2.949 N/A GLY 70.A N VAL 67.A O no hydrogen 3.002 N/A ALA 71.A N CYS 66.A O no hydrogen 2.953 N/A SER 72.A N GLU 75.A OE1 no hydrogen 2.885 N/A SER 72.A OG GLU 75.A OE1 no hydrogen 3.481 N/A GLU 75.A N SER 72.A OG no hydrogen 2.956 N/A ILE 76.A N SER 72.A O no hydrogen 2.986 N/A PHE 77.A N ASP 73.A O no hydrogen 2.788 N/A GLU 78.A N GLU 74.A O no hydrogen 2.989 N/A ALA 79.A N GLU 75.A O no hydrogen 3.088 N/A LEU 80.A N ILE 76.A O no hydrogen 2.863 N/A ASP 81.A N PHE 77.A O no hydrogen 2.908 N/A ILE 82.A N GLU 78.A O no hydrogen 3.431 N/A ALA 83.A N ALA 79.A O no hydrogen 3.198 N/A LEU 84.A N LEU 80.A O no hydrogen 2.851 N/A VAL 85.A N ASP 81.A O no hydrogen 3.001 N/A VAL 86.A N ILE 82.A O no hydrogen 2.964 N/A GLY 87.A N ALA 83.A O no hydrogen 2.919 N/A GLY 88.A N LEU 84.A O no hydrogen 2.921 N/A VAL 91.A N GLY 88.A O no hydrogen 2.899 N/A ILE 92.A N SER 89.A O no hydrogen 2.928 N/A HIS 94.A ND1 ASP 56.A OD1 no hydrogen 2.613 N/A LEU 95.A N VAL 91.A O no hydrogen 2.956 N/A ARG 96.A N ILE 92.A O no hydrogen 2.887 N/A ARG 97.A N PRO 93.A O no hydrogen 3.151 N/A ARG 97.A NE ASP 56.A OD2 no hydrogen 3.036 N/A ARG 97.A NH2 ASP 56.A OD2 no hydrogen 2.958 N/A ALA 98.A N HIS 94.A O no hydrogen 2.841 N/A VAL 99.A N LEU 95.A O no hydrogen 2.899 N/A GLY 100.A N ARG 96.A O no hydrogen 3.119 N/A PHE 101.A N ARG 97.A O no hydrogen 2.996 N/A LEU 102.A N ALA 98.A O no hydrogen 2.916 N/A GLU 103.A N VAL 99.A O no hydrogen 2.961 N/A GLU 104.A N GLY 100.A O no hydrogen 3.131 N/A LEU 105.A N PHE 101.A O no hydrogen 2.950 N/A ARG 106.A N LEU 102.A O no hydrogen 2.831 N/A ARG 106.A NE ASP 73.A OD1 no hydrogen 2.777 N/A ARG 106.A NH1 GLU 109.A OE1 no hydrogen 2.826 N/A ARG 106.A NH2 ALA 71.A O no hydrogen 2.935 N/A ARG 106.A NH2 ASP 73.A OD1 no hydrogen 2.981 N/A GLU 107.A N GLU 103.A O no hydrogen 2.969 N/A MET 108.A N GLU 104.A O no hydrogen 3.063 N/A GLU 109.A N LEU 105.A O no hydrogen 2.920 N/A LYS 110.A N ARG 106.A O no hydrogen 2.864 N/A ASN 111.A N GLU 107.A O no hydrogen 3.076 N/A ASN 111.A N MET 108.A O no hydrogen 3.076 N/A GLY 112.A N GLU 109.A O no hydrogen 3.105 N/A GLU 113.A N MET 108.A O no hydrogen 2.867 N/A