Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3gv1_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 3.A N SER 1.A OG no hydrogen 3.368 N/A LYS 4.A N SER 1.A O no hydrogen 2.745 N/A LYS 4.A NZ GLU 92.A OE1 no hydrogen 2.754 N/A ALA 5.A N LEU 2.A O no hydrogen 2.845 N/A ILE 6.A N SER 44.A O no hydrogen 2.819 N/A GLU 8.A N VAL 42.A O no hydrogen 2.835 N/A ARG 10.A N VAL 40.A O no hydrogen 2.825 N/A ARG 10.A NH1 GLU 8.A OE2 no hydrogen 2.949 N/A ASN 12.A N ASP 39.A OD1 no hydrogen 2.826 N/A GLY 13.A N ARG 10.A O no hydrogen 3.048 N/A LYS 14.A N ASN 12.A OD1 no hydrogen 2.839 N/A LEU 15.A N ASP 39.A O no hydrogen 3.041 N/A LYS 16.A NZ GLY 13.A O no hydrogen 3.139 N/A LYS 16.A NZ LYS 14.A O no hydrogen 3.197 N/A VAL 17.A N THR 41.A O no hydrogen 3.099 N/A ALA 18.A N VAL 109.A O no hydrogen 3.070 N/A VAL 19.A N TYR 43.A O no hydrogen 2.820 N/A PHE 20.A N THR 107.A O no hydrogen 2.671 N/A SER 21.A N PHE 45.A O no hydrogen 2.901 N/A ASP 24.A N ASP 22.A OD1 no hydrogen 2.732 N/A CYS 25.A N ASP 22.A O no hydrogen 2.958 N/A CYS 25.A SG THR 105.A O no hydrogen 3.596 N/A CYS 25.A SG THR 105.A OG1 no hydrogen 3.068 N/A LYS 29.A N CYS 25.A O no hydrogen 2.894 N/A ARG 30.A N PRO 26.A O no hydrogen 2.824 N/A ARG 30.A NE GLU 34.A OE2 no hydrogen 2.922 N/A LEU 31.A N PHE 27.A O no hydrogen 2.980 N/A GLU 32.A N CYS 28.A O no hydrogen 3.089 N/A HIS 33.A N LYS 29.A O no hydrogen 2.965 N/A GLU 34.A N ARG 30.A O no hydrogen 3.025 N/A PHE 35.A N LEU 31.A O no hydrogen 2.866 N/A GLU 36.A N GLU 32.A O no hydrogen 3.044 N/A LYS 37.A N GLU 34.A O no hydrogen 2.897 N/A LYS 37.A NZ GLU 34.A OE1 no hydrogen 3.180 N/A ASP 39.A N THR 38.A OG1 no hydrogen 2.711 N/A VAL 40.A N ARG 10.A O no hydrogen 3.001 N/A THR 41.A N LEU 15.A O no hydrogen 2.724 N/A THR 41.A OG1 GLY 13.A O no hydrogen 2.711 N/A VAL 42.A N GLU 8.A O no hydrogen 2.695 N/A TYR 43.A N VAL 17.A O no hydrogen 2.923 N/A SER 44.A N ILE 6.A O no hydrogen 2.722 N/A PHE 45.A N VAL 19.A O no hydrogen 2.792 N/A ILE 47.A N ASP 22.A OD2 no hydrogen 2.861 N/A LEU 50.A N ILE 47.A O no hydrogen 3.013 N/A HIS 51.A N ILE 47.A O no hydrogen 2.861 N/A HIS 51.A ND1 ASP 22.A OD2 no hydrogen 2.896 N/A ALA 54.A N HIS 51.A O no hydrogen 2.946 N/A ARG 56.A NE ASP 53.A OD1 no hydrogen 2.654 N/A ARG 56.A NE ASP 53.A OD2 no hydrogen 3.435 N/A ARG 56.A NH2 ASP 53.A OD1 no hydrogen 3.507 N/A ARG 56.A NH2 ASP 53.A OD2 no hydrogen 2.766 N/A LYS 57.A N ASP 53.A O no hydrogen 3.144 N/A LYS 57.A NZ ASP 24.A OD1 no hydrogen 3.002 N/A LYS 57.A NZ ASP 24.A OD2 no hydrogen 3.176 N/A LYS 57.A NZ ASP 53.A OD2 no hydrogen 2.624 N/A ALA 58.A N ALA 54.A O no hydrogen 2.863 N/A GLN 59.A N ALA 55.A O no hydrogen 3.119 N/A GLN 59.A NE2 ASN 88.A OD1 no hydrogen 3.137 N/A ILE 60.A N ARG 56.A O no hydrogen 2.906 N/A LEU 61.A N LYS 57.A O no hydrogen 2.880 N/A TRP 62.A N ALA 58.A O no hydrogen 3.006 N/A CYS 63.A N GLN 59.A O no hydrogen 3.164 N/A CYS 63.A N ILE 60.A O no hydrogen 3.157 N/A CYS 63.A SG GLN 59.A O no hydrogen 3.220 N/A CYS 63.A SG CYS 86.A O no hydrogen 3.592 N/A GLN 64.A N LEU 61.A O no hydrogen 3.314 N/A ARG 67.A NE TRP 62.A O no hydrogen 2.678 N/A ARG 67.A NH2 TRP 62.A O no hydrogen 3.336 N/A LYS 69.A N ASP 66.A OD1 no hydrogen 2.994 N/A LYS 69.A NZ ASP 73.A OD2 no hydrogen 2.903 N/A ALA 70.A N ASP 66.A O no hydrogen 2.999 N/A TRP 71.A N ARG 67.A O no hydrogen 2.854 N/A TRP 71.A NE1 GLU 32.A OE2 no hydrogen 2.877 N/A THR 72.A N ALA 68.A O no hydrogen 2.938 N/A THR 72.A OG1 ALA 68.A O no hydrogen 2.914 N/A THR 72.A OG1 LYS 69.A O no hydrogen 3.345 N/A ASP 73.A N LYS 69.A O no hydrogen 2.866 N/A TRP 74.A N ALA 70.A O no hydrogen 3.065 N/A TRP 74.A NE1 PRO 23.A O no hydrogen 2.866 N/A ARG 75.A NE GLU 32.A O no hydrogen 2.991 N/A ARG 75.A NH1 GLU 8.A OE2 no hydrogen 2.914 N/A ARG 75.A NH2 GLU 8.A OE1 no hydrogen 2.825 N/A ARG 75.A NH2 GLU 8.A OE2 no hydrogen 3.368 N/A LYS 76.A N ASP 73.A O no hydrogen 3.069 N/A GLY 77.A N TRP 74.A O no hydrogen 2.899 N/A LYS 78.A N ASP 73.A O no hydrogen 3.072 N/A GLY 83.A N PRO 80.A O no hydrogen 2.813 N/A THR 93.A N PRO 89.A O no hydrogen 2.739 N/A THR 93.A OG1 PRO 89.A O no hydrogen 3.375 N/A THR 93.A OG1 VAL 90.A O no hydrogen 3.351 N/A THR 94.A N VAL 90.A O no hydrogen 2.720 N/A THR 94.A OG1 VAL 90.A O no hydrogen 2.858 N/A SER 95.A N ALA 91.A O no hydrogen 2.963 N/A SER 95.A OG ALA 91.A O no hydrogen 2.909 N/A LEU 96.A N GLU 92.A O no hydrogen 2.954 N/A GLY 97.A N THR 93.A O no hydrogen 3.004 N/A GLU 98.A N THR 94.A O no hydrogen 3.165 N/A GLN 99.A N SER 95.A O no hydrogen 2.831 N/A PHE 100.A N LEU 96.A O no hydrogen 2.872 N/A PHE 100.A N GLY 97.A O no hydrogen 3.118 N/A GLY 101.A N GLU 98.A O no hydrogen 2.796 N/A PHE 102.A N GLY 97.A O no hydrogen 2.976 N/A THR 107.A N PHE 20.A O no hydrogen 3.034 N/A THR 107.A OG1 GLY 104.A O no hydrogen 2.839 N/A LEU 108.A N GLN 116.A O no hydrogen 2.780 N/A VAL 109.A N ALA 18.A O no hydrogen 2.831 N/A PHE 110.A N ARG 114.A O no hydrogen 2.879 N/A ASN 112.A N ASN 131.A O no hydrogen 3.242 N/A ASN 112.A ND2 ASN 131.A OD1 no hydrogen 2.804 N/A ASN 112.A ND2 GLN 133.A O no hydrogen 3.643 N/A GLY 113.A N PHE 110.A O no hydrogen 2.863 N/A ARG 114.A N ASN 112.A OD1 no hydrogen 2.745 N/A GLN 116.A N LEU 108.A O no hydrogen 2.832 N/A GLN 116.A NE2 GLY 118.A O no hydrogen 2.899 N/A GLN 116.A NE2 SER 120.A OG no hydrogen 2.816 N/A GLY 118.A N PRO 106.A O no hydrogen 2.844 N/A GLN 123.A NE2 PRO 121.A O no hydrogen 3.349 N/A LEU 124.A N PRO 121.A O no hydrogen 2.860 N/A GLU 126.A N PRO 122.A O no hydrogen 3.093 N/A ILE 127.A N GLN 123.A O no hydrogen 2.773 N/A ILE 128.A N LEU 124.A O no hydrogen 2.913 N/A ARG 129.A N GLU 125.A O no hydrogen 2.832 N/A ARG 129.A NE GLU 125.A OE2 no hydrogen 2.767 N/A ARG 129.A NH2 GLU 125.A OE2 no hydrogen 2.965 N/A LYS 130.A N GLU 126.A O no hydrogen 2.946 N/A ASN 131.A N ILE 128.A O no hydrogen 3.109 N/A ASN 131.A ND2 ILE 127.A O no hydrogen 2.890 N/A GLN 132.A N ARG 129.A O no hydrogen 3.364 N/A