Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5a0e_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 3.A ND2 ASP 27.A OD2 no hydrogen 3.074 N/A LEU 5.A N SER 165.A OXT no hydrogen 2.924 N/A VAL 6.A N LEU 22.A O no hydrogen 2.897 N/A TYR 7.A N GLY 162.A O no hydrogen 2.893 N/A TYR 7.A OH ASP 160.A OD2 no hydrogen 2.770 N/A LEU 8.A N VAL 20.A O no hydrogen 2.910 N/A ASP 9.A N ASP 160.A O no hydrogen 2.834 N/A VAL 10.A N GLY 18.A O no hydrogen 2.896 N/A ASP 11.A N VAL 157.A O no hydrogen 2.890 N/A ALA 12.A N LYS 15.A O no hydrogen 2.989 N/A LYS 15.A N ALA 12.A O no hydrogen 2.875 N/A LEU 17.A N VAL 10.A O no hydrogen 2.786 N/A GLY 18.A N VAL 10.A O no hydrogen 3.341 N/A ARG 19.A NE ASP 9.A OD1 no hydrogen 2.736 N/A ARG 19.A NH2 ASP 9.A OD1 no hydrogen 3.473 N/A ARG 19.A NH2 ASP 9.A OD2 no hydrogen 2.935 N/A VAL 20.A N LEU 8.A O no hydrogen 2.870 N/A VAL 21.A N GLU 134.A O no hydrogen 2.863 N/A LEU 22.A N VAL 6.A O no hydrogen 2.870 N/A GLU 23.A N HIS 131.A O no hydrogen 2.869 N/A LEU 24.A N PRO 4.A O no hydrogen 2.821 N/A LYS 25.A N PHE 129.A O no hydrogen 2.789 N/A LYS 25.A NZ ASP 27.A OD1 no hydrogen 3.434 N/A LYS 25.A NZ ASP 27.A OD2 no hydrogen 2.849 N/A ALA 26.A N LEU 24.A O no hydrogen 2.937 N/A ASP 27.A N ASN 3.A OD1 no hydrogen 2.995 N/A VAL 28.A N LYS 25.A O no hydrogen 3.066 N/A VAL 29.A N LYS 25.A O no hydrogen 2.931 N/A LYS 31.A N GLU 86.A OE2 no hydrogen 2.934 N/A THR 32.A N GLU 86.A OE1 no hydrogen 2.806 N/A THR 32.A OG1 GLU 86.A OE1 no hydrogen 2.676 N/A ALA 33.A N VAL 29.A O no hydrogen 2.877 N/A GLU 34.A N PRO 30.A O no hydrogen 2.879 N/A ASN 35.A N LYS 31.A O no hydrogen 3.072 N/A ASN 35.A ND2 GLY 109.A O no hydrogen 2.999 N/A PHE 36.A N THR 32.A O no hydrogen 3.230 N/A ARG 37.A N ALA 33.A O no hydrogen 2.839 N/A ARG 37.A NE GLU 34.A OE1 no hydrogen 2.855 N/A ARG 37.A NH1 GLU 43.A OE1 no hydrogen 2.988 N/A ARG 37.A NH1 GLN 163.A OE1 no hydrogen 2.978 N/A ARG 37.A NH2 GLU 34.A OE1 no hydrogen 3.415 N/A ARG 37.A NH2 GLU 34.A OE2 no hydrogen 2.791 N/A ARG 37.A NH2 GLU 43.A OE1 no hydrogen 3.163 N/A ARG 37.A NH2 GLU 43.A OE2 no hydrogen 2.994 N/A ALA 38.A N GLU 34.A O no hydrogen 2.916 N/A LEU 39.A N ASN 35.A O no hydrogen 2.939 N/A CYS 40.A N PHE 36.A O no hydrogen 2.942 N/A CYS 40.A SG PHE 36.A O no hydrogen 3.416 N/A THR 41.A N ARG 37.A O no hydrogen 2.969 N/A THR 41.A OG1 ALA 38.A O no hydrogen 3.157 N/A THR 41.A OG1 GLU 43.A OE1 no hydrogen 2.698 N/A GLY 42.A N ALA 38.A O no hydrogen 2.901 N/A GLU 43.A N THR 41.A OG1 no hydrogen 3.180 N/A GLY 45.A N GLY 42.A O no hydrogen 2.894 N/A TYR 48.A N LEU 39.A O no hydrogen 3.007 N/A TYR 48.A OH SER 110.A O no hydrogen 2.714 N/A LYS 49.A NZ ASP 160.A OD1 no hydrogen 2.878 N/A GLY 50.A N ILE 158.A O no hydrogen 2.796 N/A SER 51.A N TYR 48.A O no hydrogen 2.901 N/A SER 51.A OG TYR 48.A O no hydrogen 2.687 N/A PHE 53.A N ILE 156.A O no hydrogen 2.878 N/A ARG 55.A N GLN 63.A O no hydrogen 3.431 N/A ARG 55.A NH1 GLN 63.A OE1 no hydrogen 2.887 N/A VAL 56.A N GLY 150.A O no hydrogen 2.893 N/A ILE 57.A N MET 61.A O no hydrogen 2.968 N/A SER 59.A N GLU 143.A OE2 no hydrogen 2.904 N/A PHE 60.A N ILE 57.A O no hydrogen 2.995 N/A MET 61.A N ILE 57.A O no hydrogen 3.166 N/A CYS 62.A N ILE 114.A O no hydrogen 2.929 N/A CYS 62.A SG VAL 139.A O no hydrogen 4.034 N/A GLN 63.A N ARG 55.A O no hydrogen 2.775 N/A GLN 63.A NE2 GLN 111.A OE1 no hydrogen 2.921 N/A ALA 64.A N PHE 112.A O no hydrogen 2.969 N/A PHE 67.A N GLY 65.A O no hydrogen 3.176 N/A THR 68.A N ASP 66.A OD1 no hydrogen 3.113 N/A THR 68.A OG1 ASP 66.A OD1 no hydrogen 3.324 N/A ASN 69.A N ASP 66.A OD1 no hydrogen 2.852 N/A ASN 69.A ND2 THR 73.A OG1 no hydrogen 2.854 N/A HIS 70.A N ASP 66.A O no hydrogen 3.221 N/A ASN 71.A N ASP 66.A OD2 no hydrogen 3.027 N/A GLY 72.A N ASP 66.A OD2 no hydrogen 2.830 N/A THR 73.A N ASN 71.A OD1 no hydrogen 3.086 N/A THR 73.A OG1 ASN 71.A OD1 no hydrogen 2.601 N/A GLY 74.A N ASP 66.A OD2 no hydrogen 2.836 N/A GLY 75.A N THR 68.A OG1 no hydrogen 2.720 N/A LYS 76.A N SER 110.A OG no hydrogen 3.261 N/A SER 77.A N GLY 80.A O no hydrogen 2.999 N/A SER 77.A OG GLY 80.A O no hydrogen 2.707 N/A ILE 78.A N ASN 35.A OD1 no hydrogen 2.871 N/A TYR 79.A N SER 77.A OG no hydrogen 2.924 N/A TYR 79.A OH LYS 31.A O no hydrogen 2.816 N/A GLY 80.A N SER 77.A O no hydrogen 3.397 N/A ARG 82.A NH1 ASN 106.A O no hydrogen 2.875 N/A PHE 83.A N ASN 108.A O no hydrogen 2.869 N/A ASP 85.A N ASN 106.A OD1 no hydrogen 2.864 N/A ASN 87.A ND2 VAL 28.A O no hydrogen 3.078 N/A THR 89.A N ASN 87.A OD1 no hydrogen 3.056 N/A LYS 91.A NZ PHE 88.A O no hydrogen 2.727 N/A HIS 92.A N ASP 123.A OD1 no hydrogen 2.727 N/A HIS 92.A ND1 ASP 123.A OD1 no hydrogen 2.771 N/A HIS 92.A NE2 SER 99.A OG no hydrogen 2.868 N/A GLY 96.A N CYS 115.A O no hydrogen 2.763 N/A VAL 97.A N GLY 94.A O no hydrogen 3.379 N/A LEU 98.A N GLY 130.A O no hydrogen 2.954 N/A SER 99.A N PHE 113.A O no hydrogen 3.031 N/A SER 99.A OG HIS 92.A NE2 no hydrogen 2.868 N/A SER 99.A OG VAL 127.A O no hydrogen 3.295 N/A MET 100.A N VAL 127.A O no hydrogen 2.956 N/A ALA 101.A N GLN 111.A O no hydrogen 3.059 N/A ASN 102.A ND2 LYS 125.A O no hydrogen 2.909 N/A ALA 103.A N THR 107.A OG1 no hydrogen 2.769 N/A GLY 104.A N ASN 102.A OD1 no hydrogen 2.934 N/A ASN 106.A N ASP 85.A OD2 no hydrogen 2.944 N/A THR 107.A OG1 GLY 104.A O no hydrogen 2.697 N/A ASN 108.A N PHE 83.A O no hydrogen 3.197 N/A ASN 108.A ND2 PHE 83.A O no hydrogen 3.069 N/A ASN 108.A ND2 ASP 85.A OD1 no hydrogen 2.902 N/A SER 110.A OG GLY 65.A O no hydrogen 2.810 N/A GLN 111.A NE2 GLY 72.A O no hydrogen 2.802 N/A GLN 111.A NE2 GLY 74.A O no hydrogen 2.818 N/A PHE 112.A N ALA 64.A O no hydrogen 2.992 N/A PHE 113.A N SER 99.A O no hydrogen 2.881 N/A ILE 114.A N CYS 62.A O no hydrogen 2.857 N/A CYS 115.A N VAL 97.A O no hydrogen 2.887 N/A CYS 115.A SG VAL 97.A O no hydrogen 3.681 N/A CYS 115.A SG THR 119.A OG1 no hydrogen 3.449 N/A THR 116.A N PHE 60.A O no hydrogen 2.890 N/A THR 119.A N HIS 92.A O no hydrogen 3.338 N/A LEU 122.A N THR 119.A O no hydrogen 2.954 N/A ASP 123.A N ASP 120.A O no hydrogen 3.039 N/A LYS 125.A N LEU 122.A O no hydrogen 3.026 N/A HIS 126.A N LEU 122.A O no hydrogen 3.039 N/A HIS 126.A ND1 MET 100.A O no hydrogen 2.757 N/A PHE 129.A N LEU 98.A O no hydrogen 2.995 N/A HIS 131.A N GLU 23.A O no hydrogen 3.018 N/A HIS 131.A ND1 VAL 132.A O no hydrogen 3.016 N/A VAL 132.A N GLY 96.A O no hydrogen 2.804 N/A ILE 133.A N VAL 21.A O no hydrogen 2.857 N/A GLU 134.A N VAL 21.A O no hydrogen 3.458 N/A VAL 139.A N GLY 135.A O no hydrogen 3.110 N/A LYS 140.A N MET 136.A O no hydrogen 2.937 N/A LYS 141.A N ASP 137.A O no hydrogen 3.035 N/A LYS 141.A NZ LEU 17.A O no hydrogen 2.892 N/A ILE 142.A N VAL 138.A O no hydrogen 2.924 N/A GLU 143.A N VAL 139.A O no hydrogen 2.956 N/A SER 144.A N LYS 140.A O no hydrogen 3.167 N/A SER 144.A N LYS 141.A O no hydrogen 3.056 N/A SER 144.A OG LYS 141.A O no hydrogen 2.702 N/A PHE 145.A N ILE 142.A O no hydrogen 3.002 N/A GLY 146.A N GLU 143.A O no hydrogen 3.036 N/A SER 147.A N VAL 56.A O no hydrogen 3.099 N/A SER 147.A OG SER 149.A OG no hydrogen 3.155 N/A SER 147.A OG ARG 151.A O no hydrogen 2.785 N/A SER 149.A OG SER 147.A OG no hydrogen 3.155 N/A GLY 150.A N SER 147.A O no hydrogen 2.894 N/A ARG 151.A N SER 149.A OG no hydrogen 3.148 N/A THR 152.A OG1 LYS 154.A O no hydrogen 3.041 N/A SER 153.A N PHE 145.A O no hydrogen 2.963 N/A VAL 157.A N ASP 11.A O no hydrogen 2.822 N/A ILE 158.A N SER 51.A O no hydrogen 2.804 N/A THR 159.A N ASP 9.A O no hydrogen 2.887 N/A THR 159.A OG1.A ASP 9.A O no hydrogen 3.335 N/A THR 159.A OG1.A ASP 11.A OD1 no hydrogen 3.039 N/A THR 159.A OG1.B VAL 157.A O no hydrogen 3.458 N/A ASP 160.A N ASP 9.A O no hydrogen 3.439 N/A CYS 161.A SG CYS 40.A O no hydrogen 3.455 N/A GLY 162.A N TYR 7.A O no hydrogen 3.191 N/A GLN 163.A NE2 SER 165.A OXT no hydrogen 2.918 N/A LEU 164.A N LEU 5.A O no hydrogen 2.767 N/A SER 165.A N LEU 5.A O no hydrogen 3.380 N/A