Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3vrg_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 3.A OG ASP 6.A OD1 no hydrogen 3.049 N/A ASP 6.A N SER 3.A OG no hydrogen 3.152 N/A LYS 7.A N SER 3.A O no hydrogen 2.858 N/A LYS 7.A NZ ASP 74.A OD1 no hydrogen 3.364 N/A LYS 7.A NZ ASP 74.A OD2 no hydrogen 2.593 N/A THR 8.A N ASP 4.A O no hydrogen 2.958 N/A THR 8.A OG1 ASP 4.A O no hydrogen 3.114 N/A ASN 9.A N ASN 5.A O no hydrogen 2.983 N/A ASN 9.A ND2 ASN 5.A OD1 no hydrogen 3.574 N/A ASN 9.A ND2 SER 124.A OG no hydrogen 2.829 N/A VAL 10.A N ASP 6.A O no hydrogen 2.891 N/A LYS 11.A N LYS 7.A O no hydrogen 2.934 N/A ALA 12.A N THR 8.A O no hydrogen 3.008 N/A THR 13.A N ASN 9.A O no hydrogen 2.906 N/A THR 13.A OG1 ASN 9.A O no hydrogen 3.032 N/A TRP 14.A N VAL 10.A O no hydrogen 2.814 N/A TRP 14.A NE1 THR 67.A OG1 no hydrogen 2.909 N/A SER 15.A N LYS 11.A O no hydrogen 2.885 N/A SER 15.A OG ALA 12.A O no hydrogen 2.728 N/A LYS 16.A N ALA 12.A O no hydrogen 3.152 N/A LYS 16.A NZ GLU 116.A OE2 no hydrogen 2.852 N/A VAL 17.A N THR 13.A O no hydrogen 3.011 N/A GLY 18.A N TRP 14.A O no hydrogen 2.824 N/A HIS 20.A N VAL 17.A O no hydrogen 2.891 N/A ALA 21.A N GLY 18.A O no hydrogen 3.098 N/A TYR 24.A N HIS 20.A O no hydrogen 2.855 N/A VAL 25.A N ALA 21.A O no hydrogen 2.831 N/A ALA 26.A N SER 22.A O no hydrogen 2.936 N/A GLU 27.A N ASP 23.A O no hydrogen 2.970 N/A ALA 28.A N TYR 24.A O no hydrogen 2.849 N/A LEU 29.A N VAL 25.A O no hydrogen 2.955 N/A GLU 30.A N ALA 26.A O no hydrogen 2.987 N/A ARG 31.A N GLU 27.A O no hydrogen 2.794 N/A ARG 31.A NE GLU 27.A OE2 no hydrogen 2.950 N/A ARG 31.A NH2 GLU 27.A OE2 no hydrogen 2.919 N/A MET 32.A N ALA 28.A O no hydrogen 2.905 N/A PHE 33.A N LEU 29.A O no hydrogen 2.904 N/A PHE 34.A N GLU 30.A O no hydrogen 2.877 N/A SER 35.A N ARG 31.A O no hydrogen 2.871 N/A SER 35.A OG ARG 31.A O no hydrogen 3.174 N/A PHE 36.A N MET 32.A O no hydrogen 2.822 N/A THR 39.A N PHE 36.A O no hydrogen 2.911 N/A THR 39.A OG1 MET 32.A O no hydrogen 3.459 N/A THR 39.A OG1 PHE 36.A O no hydrogen 2.795 N/A LYS 40.A N PRO 37.A O no hydrogen 2.995 N/A THR 41.A N THR 38.A O no hydrogen 3.371 N/A THR 41.A OG1 THR 38.A O no hydrogen 3.111 N/A TYR 42.A N THR 39.A O no hydrogen 3.224 N/A PHE 43.A N LYS 40.A O no hydrogen 2.922 N/A HIS 45.A N HIS 45.A ND1 no hydrogen 2.764 N/A PHE 46.A N PHE 43.A O no hydrogen 2.996 N/A ASP 47.A N GLN 54.A OE1 no hydrogen 2.933 N/A SER 49.A N ASP 47.A OD1 no hydrogen 2.949 N/A SER 49.A OG ASP 47.A OD1 no hydrogen 2.822 N/A SER 49.A OG ASP 47.A OD2 no hydrogen 3.391 N/A HIS 50.A ND1 GLU 30.A OE1 no hydrogen 3.039 N/A HIS 50.A ND1 GLU 30.A OE2 no hydrogen 2.778 N/A SER 52.A N SER 49.A O no hydrogen 3.151 N/A SER 52.A OG ASP 47.A O no hydrogen 2.561 N/A GLN 54.A NE2 HIS 45.A O no hydrogen 3.054 N/A VAL 55.A N SER 52.A OG no hydrogen 2.963 N/A LYS 56.A N SER 52.A O no hydrogen 2.934 N/A GLY 57.A N GLY 53.A O no hydrogen 2.860 N/A HIS 58.A N GLN 54.A O no hydrogen 2.914 N/A GLY 59.A N VAL 55.A O no hydrogen 2.844 N/A LYS 60.A N LYS 56.A O no hydrogen 3.061 N/A LYS 61.A N GLY 57.A O no hydrogen 3.135 N/A VAL 62.A N HIS 58.A O no hydrogen 2.753 N/A GLY 63.A N GLY 59.A O no hydrogen 2.835 N/A GLU 64.A N LYS 60.A O no hydrogen 2.898 N/A ALA 65.A N LYS 61.A O no hydrogen 3.036 N/A LEU 66.A N VAL 62.A O no hydrogen 2.902 N/A THR 67.A N GLY 63.A O no hydrogen 2.835 N/A THR 67.A OG1 GLY 63.A O no hydrogen 3.072 N/A GLN 68.A N GLU 64.A O no hydrogen 2.874 N/A ALA 69.A N ALA 65.A O no hydrogen 2.907 N/A VAL 70.A N LEU 66.A O no hydrogen 2.893 N/A GLY 71.A N THR 67.A O no hydrogen 3.119 N/A HIS 72.A N ALA 69.A O no hydrogen 2.996 N/A HIS 72.A ND1 GLN 68.A O no hydrogen 2.958 N/A ASP 75.A N HIS 72.A O no hydrogen 3.048 N/A ALA 79.A N ASP 75.A O no hydrogen 3.011 N/A LEU 80.A N LEU 76.A O no hydrogen 2.835 N/A SER 81.A N SER 78.A O no hydrogen 3.277 N/A SER 84.A N LEU 80.A O no hydrogen 2.870 N/A SER 84.A OG LEU 80.A O no hydrogen 3.177 N/A SER 84.A OG VAL 135.A O no hydrogen 2.756 N/A ASP 85.A N SER 81.A O no hydrogen 3.112 N/A LEU 86.A N ALA 82.A O no hydrogen 3.015 N/A HIS 87.A N LEU 83.A O no hydrogen 2.913 N/A HIS 87.A ND1 LEU 83.A O no hydrogen 2.827 N/A ALA 88.A N SER 84.A O no hydrogen 3.012 N/A HIS 89.A N ASP 85.A O no hydrogen 2.963 N/A LYS 90.A N ASP 85.A O no hydrogen 3.257 N/A LEU 91.A N LEU 86.A O no hydrogen 2.875 N/A VAL 93.A N HIS 87.A O no hydrogen 3.011 N/A ASP 94.A N TYR 42.A OH no hydrogen 2.967 N/A VAL 96.A N ASP 94.A OD2 no hydrogen 2.990 N/A ASN 97.A N ASP 94.A O no hydrogen 2.887 N/A PHE 98.A N PRO 95.A O no hydrogen 3.168 N/A LEU 100.A N VAL 96.A O no hydrogen 3.250 N/A LEU 101.A N ASN 97.A O no hydrogen 2.998 N/A SER 102.A N PHE 98.A O no hydrogen 2.896 N/A SER 102.A OG PHE 98.A O no hydrogen 2.890 N/A HIS 103.A N LYS 99.A O no hydrogen 2.879 N/A CYS 104.A N LEU 100.A O no hydrogen 2.979 N/A CYS 104.A SG LEU 100.A O no hydrogen 3.457 N/A LEU 105.A N LEU 101.A O no hydrogen 2.877 N/A LEU 106.A N SER 102.A O no hydrogen 2.963 N/A VAL 107.A N HIS 103.A O no hydrogen 2.876 N/A THR 108.A N CYS 104.A O no hydrogen 2.919 N/A THR 108.A OG1 CYS 104.A O no hydrogen 2.809 N/A LEU 109.A N LEU 105.A O no hydrogen 2.946 N/A SER 110.A N LEU 106.A O no hydrogen 2.876 N/A SER 111.A N VAL 107.A O no hydrogen 2.944 N/A HIS 112.A N THR 108.A O no hydrogen 3.098 N/A HIS 112.A NE2 GLU 27.A OE1 no hydrogen 2.624 N/A GLN 113.A N LEU 109.A O no hydrogen 2.830 N/A GLN 113.A NE2 LYS 16.A O no hydrogen 3.028 N/A GLN 113.A NE2 TYR 24.A OH no hydrogen 3.123 N/A PHE 117.A N PRO 114.A O no hydrogen 3.250 N/A THR 118.A N GLU 116.A O no hydrogen 3.028 N/A GLU 120.A N GLU 120.A OE2 no hydrogen 2.871 N/A VAL 121.A N THR 118.A OG1 no hydrogen 3.132 N/A HIS 122.A N THR 118.A O no hydrogen 2.894 N/A ALA 123.A N PRO 119.A O no hydrogen 2.892 N/A SER 124.A N GLU 120.A O no hydrogen 3.056 N/A SER 124.A OG ASP 6.A OD2 no hydrogen 2.707 N/A SER 124.A OG GLU 120.A O no hydrogen 3.253 N/A LEU 125.A N VAL 121.A O no hydrogen 2.876 N/A ASP 126.A N HIS 122.A O no hydrogen 2.874 N/A LYS 127.A N ALA 123.A O no hydrogen 3.033 N/A LYS 127.A NZ ALA 123.A O no hydrogen 3.479 N/A PHE 128.A N SER 124.A O no hydrogen 2.916 N/A LEU 129.A N LEU 125.A O no hydrogen 2.864 N/A SER 130.A N ASP 126.A O no hydrogen 2.918 N/A SER 130.A OG ASP 126.A O no hydrogen 3.161 N/A ASN 131.A N LYS 127.A O no hydrogen 2.903 N/A VAL 132.A N PHE 128.A O no hydrogen 2.916 N/A SER 133.A N LEU 129.A O no hydrogen 2.898 N/A SER 133.A OG LEU 129.A O no hydrogen 2.911 N/A THR 134.A N SER 130.A O no hydrogen 2.823 N/A THR 134.A OG1 SER 130.A O no hydrogen 3.003 N/A VAL 135.A N ASN 131.A O no hydrogen 3.004 N/A LEU 136.A N VAL 132.A O no hydrogen 2.972 N/A THR 137.A N SER 133.A O no hydrogen 3.028 N/A THR 137.A N THR 134.A O no hydrogen 3.211 N/A THR 137.A OG1 SER 133.A O no hydrogen 2.895 N/A THR 137.A OG1 THR 134.A O no hydrogen 3.230 N/A SER 138.A N VAL 135.A O no hydrogen 3.142 N/A SER 138.A OG VAL 135.A O no hydrogen 2.937 N/A TYR 140.A N THR 137.A O no hydrogen 3.133 N/A TYR 140.A OH VAL 93.A O no hydrogen 2.732 N/A ARG 141.A N LYS 139.A O no hydrogen 2.458 N/A