Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2ggu_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 5.A N SER 2.A O no hydrogen 2.912 N/A GLN 6.A N SER 2.A O no hydrogen 2.838 N/A VAL 7.A N LEU 3.A O no hydrogen 2.792 N/A GLU 8.A N ARG 4.A O no hydrogen 3.191 N/A ALA 9.A N GLN 5.A O no hydrogen 3.105 N/A LEU 10.A N GLN 6.A O no hydrogen 3.270 N/A GLN 11.A N VAL 7.A O no hydrogen 2.954 N/A GLY 12.A N GLU 8.A O no hydrogen 3.198 N/A GLN 13.A N ALA 9.A O no hydrogen 3.100 N/A VAL 14.A N LEU 10.A O no hydrogen 2.855 N/A GLN 15.A N GLN 11.A O no hydrogen 3.167 N/A HIS 16.A N GLY 12.A O no hydrogen 3.006 N/A LEU 17.A N GLN 13.A O no hydrogen 2.943 N/A GLN 18.A N VAL 14.A O no hydrogen 2.806 N/A ALA 19.A N GLN 15.A O no hydrogen 2.991 N/A ALA 20.A N HIS 16.A O no hydrogen 3.118 N/A PHE 21.A N LEU 17.A O no hydrogen 2.868 N/A SER 22.A N GLN 18.A O no hydrogen 3.072 N/A GLN 23.A N ALA 19.A O no hydrogen 3.096 N/A TYR 24.A N ALA 20.A O no hydrogen 2.905 N/A LYS 25.A N PHE 21.A O no hydrogen 2.904 N/A LYS 26.A N SER 22.A O no hydrogen 3.333 N/A VAL 27.A N GLN 23.A O no hydrogen 3.166 N/A GLU 28.A N TYR 24.A O no hydrogen 2.879 N/A LEU 29.A N LYS 25.A O no hydrogen 3.139 N/A PHE 30.A N VAL 27.A O no hydrogen 3.274 N/A GLY 33.A N LEU 29.A O no hydrogen 2.774 N/A GLN 34.A N PHE 41.A O no hydrogen 2.777 N/A VAL 36.A N LYS 39.A O no hydrogen 2.975 N/A LYS 39.A N VAL 36.A O no hydrogen 2.948 N/A LYS 39.A NZ GLU 72.A OE1 no hydrogen 2.885 N/A LYS 39.A NZ GLU 150.A OE1 no hydrogen 2.772 N/A LYS 39.A NZ GLU 150.A OE2 no hydrogen 3.302 N/A ILE 40.A N PHE 151.A O no hydrogen 3.072 N/A PHE 41.A N GLN 34.A O no hydrogen 2.782 N/A LYS 42.A N CYS 149.A O no hydrogen 2.922 N/A LYS 42.A NZ GLU 28.A OE2 no hydrogen 3.087 N/A THR 43.A N ASN 32.A O no hydrogen 2.900 N/A THR 43.A OG1 VAL 147.A O no hydrogen 2.950 N/A ALA 44.A N VAL 147.A O no hydrogen 2.896 N/A GLY 45.A N THR 43.A OG1 no hydrogen 3.098 N/A LYS 48.A N ARG 145.A O no hydrogen 2.982 N/A PHE 50.A N CYS 141.A O no hydrogen 3.064 N/A ALA 53.A N PRO 49.A O no hydrogen 2.986 N/A GLN 54.A N PHE 50.A O no hydrogen 2.833 N/A LEU 55.A N THR 51.A O no hydrogen 3.050 N/A LEU 56.A N GLU 52.A O no hydrogen 3.085 N/A CYS 57.A N ALA 53.A O no hydrogen 3.166 N/A CYS 57.A SG ALA 53.A O no hydrogen 3.539 N/A CYS 57.A SG VAL 148.A O no hydrogen 3.931 N/A THR 58.A N GLN 54.A O no hydrogen 3.009 N/A THR 58.A OG1 GLN 54.A O no hydrogen 3.129 N/A THR 58.A OG1 LEU 55.A O no hydrogen 2.993 N/A GLN 59.A N LEU 55.A O no hydrogen 2.880 N/A ALA 60.A N LEU 56.A O no hydrogen 3.143 N/A ALA 60.A N CYS 57.A O no hydrogen 3.056 N/A GLY 61.A N THR 58.A O no hydrogen 2.945 N/A GLY 62.A N CYS 57.A O no hydrogen 2.987 N/A GLN 63.A N GLU 150.A O no hydrogen 3.272 N/A GLN 63.A NE2 SER 66.A OG no hydrogen 3.013 N/A ALA 65.A N VAL 148.A O no hydrogen 2.994 N/A SER 66.A N GLU 150.A OE1 no hydrogen 2.746 N/A SER 66.A OG LEU 64.A O no hydrogen 2.881 N/A SER 66.A OG SER 90.A OG no hydrogen 2.599 N/A ARG 68.A N GLU 72.A OE1 no hydrogen 2.839 N/A ARG 68.A NH1 GLU 106.A OE1 no hydrogen 3.368 N/A ARG 68.A NH2 GLU 106.A OE1 no hydrogen 3.098 N/A GLU 72.A N SER 69.A OG no hydrogen 3.226 N/A ASN 73.A N SER 69.A O no hydrogen 2.990 N/A ASN 73.A ND2 GLY 134.A O no hydrogen 2.985 N/A ALA 74.A N ALA 70.A O no hydrogen 3.003 N/A ALA 75.A N ALA 71.A O no hydrogen 3.180 N/A LEU 76.A N GLU 72.A O no hydrogen 2.952 N/A GLN 77.A N ASN 73.A O no hydrogen 2.800 N/A GLN 77.A NE2 THR 132.A O no hydrogen 2.908 N/A GLN 78.A N ALA 74.A O no hydrogen 3.162 N/A GLN 78.A N ALA 75.A O no hydrogen 3.148 N/A VAL 80.A N LEU 76.A O no hydrogen 3.211 N/A VAL 81.A N GLN 77.A O no hydrogen 2.852 N/A ALA 82.A N GLN 78.A O no hydrogen 2.892 N/A LYS 83.A N LEU 79.A O no hydrogen 2.992 N/A ASN 84.A N VAL 81.A O no hydrogen 3.073 N/A GLU 85.A N VAL 80.A O no hydrogen 3.125 N/A ALA 87.A N ILE 130.A O no hydrogen 3.213 N/A PHE 88.A N LEU 146.A O no hydrogen 3.357 N/A LEU 89.A N VAL 128.A O no hydrogen 2.820 N/A SER 90.A N ALA 65.A O no hydrogen 2.948 N/A SER 90.A OG SER 66.A OG no hydrogen 2.599 N/A THR 92.A N THR 101.A O no hydrogen 3.214 N/A THR 92.A OG1 SER 94.A OG no hydrogen 3.427 N/A ASP 93.A N ASP 126.A O no hydrogen 3.125 N/A SER 94.A N THR 92.A OG1 no hydrogen 3.420 N/A SER 94.A OG THR 92.A OG1 no hydrogen 3.427 N/A GLY 98.A N ASP 93.A OD2 no hydrogen 2.668 N/A LYS 99.A N THR 96.A O no hydrogen 2.881 N/A THR 101.A N THR 92.A O no hydrogen 2.974 N/A TYR 102.A N GLU 106.A O no hydrogen 2.910 N/A GLY 105.A N TYR 102.A O no hydrogen 2.723 N/A GLU 106.A N THR 104.A OG1 no hydrogen 3.400 N/A VAL 109.A N TYR 102.A OH no hydrogen 2.976 N/A ASN 112.A ND2 GLY 134.A O no hydrogen 2.692 N/A ALA 114.A N TRP 136.A O no hydrogen 2.830 N/A GLU 117.A N ALA 114.A O no hydrogen 2.921 N/A ASN 119.A N ASP 138.A OD1 no hydrogen 3.109 N/A ASP 120.A N ASP 138.A OD2 no hydrogen 2.586 N/A ASP 121.A N ASN 119.A OD1 no hydrogen 3.234 N/A ASP 121.A N GLU 125.A OE1 no hydrogen 2.951 N/A GLY 123.A N ASP 120.A O no hydrogen 2.937 N/A GLU 125.A N ASP 120.A OD1 no hydrogen 2.970 N/A CYS 127.A N ARG 139.A O no hydrogen 3.129 N/A GLU 129.A N ASN 137.A O no hydrogen 2.942 N/A ILE 130.A N ALA 87.A O no hydrogen 2.866 N/A PHE 131.A N LYS 135.A O no hydrogen 2.951 N/A GLY 134.A N PHE 131.A O no hydrogen 2.902 N/A LYS 135.A N ASN 133.A OD1 no hydrogen 2.884 N/A LYS 135.A NZ ASN 112.A OD1 no hydrogen 2.732 N/A TRP 136.A N ASN 112.A O no hydrogen 2.723 N/A TRP 136.A NE1 ASN 73.A OD1 no hydrogen 2.935 N/A ASN 137.A N GLU 129.A O no hydrogen 3.022 N/A ASN 137.A ND2 GLU 129.A OE2 no hydrogen 2.807 N/A ARG 139.A N CYS 127.A O no hydrogen 2.834 N/A ARG 139.A NH1 GLU 129.A OE2 no hydrogen 2.798 N/A GLU 143.A N ALA 140.A O no hydrogen 3.034 N/A ARG 145.A N LYS 48.A O no hydrogen 3.043 N/A ARG 145.A NE GLU 129.A OE1 no hydrogen 2.796 N/A ARG 145.A NH1 LYS 144.A O no hydrogen 2.799 N/A LEU 146.A N ALA 86.A O no hydrogen 2.932 N/A VAL 147.A N PHE 46.A O no hydrogen 3.027 N/A CYS 149.A N LYS 42.A O no hydrogen 2.935 N/A GLU 150.A N GLN 63.A O no hydrogen 2.742 N/A PHE 151.A N ILE 40.A O no hydrogen 2.812 N/A