Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3gm5_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A OG SER 3.A OG no hydrogen 2.284 N/A SER 3.A N SER 1.A OG no hydrogen 2.663 N/A SER 3.A OG SER 1.A OG no hydrogen 2.284 N/A ASN 11.A N ASP 8.A O no hydrogen 2.826 N/A THR 12.A N MET 9.A O no hydrogen 2.726 N/A THR 12.A OG1 ASP 8.A O no hydrogen 2.989 N/A VAL 13.A N PRO 71.A O no hydrogen 3.105 N/A GLN 14.A N ALA 101.A O no hydrogen 3.186 N/A GLN 14.A NE2 HIS 99.A NE2 no hydrogen 2.916 N/A ILE 15.A N GLN 73.A O no hydrogen 2.983 N/A GLY 16.A N HIS 99.A O no hydrogen 2.908 N/A ILE 17.A N GLU 75.A O no hydrogen 2.654 N/A VAL 18.A N GLY 96.A O no hydrogen 2.919 N/A VAL 19.A N ILE 77.A O no hydrogen 2.797 N/A ARG 20.A N GLU 95.A OE2 no hydrogen 2.987 N/A ILE 22.A N GLU 78.A OE1 no hydrogen 2.709 N/A GLU 24.A N ASP 21.A OD1 no hydrogen 3.006 N/A SER 25.A N ASP 21.A O no hydrogen 3.042 N/A SER 25.A OG ASP 21.A O no hydrogen 3.342 N/A LEU 26.A N ILE 22.A O no hydrogen 2.846 N/A GLN 27.A N GLU 23.A O no hydrogen 3.088 N/A GLN 27.A N GLU 24.A O no hydrogen 3.151 N/A ASN 28.A N GLU 24.A O no hydrogen 3.029 N/A TYR 29.A N SER 25.A O no hydrogen 2.910 N/A ALA 30.A N LEU 26.A O no hydrogen 3.018 N/A GLU 31.A N GLN 27.A O no hydrogen 2.919 N/A PHE 32.A N ASN 28.A O no hydrogen 2.924 N/A PHE 33.A N TYR 29.A O no hydrogen 3.137 N/A GLY 34.A N GLU 31.A O no hydrogen 3.140 N/A VAL 35.A N ALA 30.A O no hydrogen 2.881 N/A PHE 41.A N LEU 64.A O no hydrogen 2.927 N/A THR 43.A N ALA 62.A O no hydrogen 2.910 N/A THR 43.A OG1 ALA 62.A O no hydrogen 3.554 N/A SER 47.A OG ASP 45.A OD1 no hydrogen 2.788 N/A LYS 48.A N ASP 45.A O no hydrogen 2.838 N/A LYS 48.A NZ ASP 44.A OD1 no hydrogen 3.084 N/A LYS 48.A NZ GLU 128.A OE2 no hydrogen 2.594 N/A ALA 49.A N ASP 45.A O no hydrogen 2.895 N/A HIS 50.A N TYR 46.A O no hydrogen 2.731 N/A LYS 52.A N LYS 124.A O no hydrogen 3.022 N/A PHE 53.A N ARG 56.A O no hydrogen 2.781 N/A ASN 54.A N ILE 122.A O no hydrogen 2.882 N/A ARG 56.A N PHE 53.A O no hydrogen 3.028 N/A THR 58.A N THR 51.A O no hydrogen 3.071 N/A THR 58.A OG1 PRO 83.A O no hydrogen 2.665 N/A ALA 60.A N THR 58.A OG1 no hydrogen 2.978 N/A ARG 61.A N ASP 80.A OD2 no hydrogen 2.865 N/A ARG 61.A NE THR 43.A O no hydrogen 2.888 N/A ARG 61.A NH2 THR 43.A O no hydrogen 3.038 N/A ALA 62.A N THR 43.A OG1 no hydrogen 2.979 N/A LYS 63.A N GLU 78.A O no hydrogen 2.729 N/A LYS 63.A NZ GLU 23.A OE2 no hydrogen 3.527 N/A LEU 64.A N PHE 41.A O no hydrogen 2.726 N/A ALA 65.A N LEU 76.A O no hydrogen 3.269 N/A PHE 67.A N LEU 74.A O no hydrogen 2.911 N/A LEU 69.A N LEU 72.A O no hydrogen 2.746 N/A LEU 72.A N LEU 69.A O no hydrogen 3.111 N/A GLN 73.A N VAL 13.A O no hydrogen 2.998 N/A GLN 73.A NE2 GLU 68.A OE2 no hydrogen 3.208 N/A LEU 74.A N PHE 67.A O no hydrogen 2.875 N/A GLU 75.A N ILE 15.A O no hydrogen 2.913 N/A LEU 76.A N ALA 65.A O no hydrogen 2.906 N/A ILE 77.A N ILE 17.A O no hydrogen 2.746 N/A GLU 78.A N LYS 63.A O no hydrogen 2.952 N/A ASP 80.A N ARG 61.A O no hydrogen 2.981 N/A ASN 82.A N ASP 80.A OD1 no hydrogen 2.913 N/A THR 85.A N GLN 123.A OE1 no hydrogen 2.797 N/A THR 85.A OG1 HIS 98.A NE2 no hydrogen 2.915 N/A TRP 86.A NE1 TYR 134.A OH no hydrogen 2.872 N/A ARG 87.A N SER 84.A OG no hydrogen 2.936 N/A ARG 87.A NE ASP 80.A O no hydrogen 2.957 N/A ARG 87.A NH1 ASP 91.A OD1 no hydrogen 3.151 N/A ARG 87.A NH2 PRO 79.A O no hydrogen 3.080 N/A ARG 87.A NH2 ASP 80.A O no hydrogen 3.113 N/A GLU 88.A N SER 84.A O no hydrogen 2.999 N/A PHE 89.A N THR 85.A O no hydrogen 2.917 N/A LEU 90.A N TRP 86.A O no hydrogen 2.857 N/A ASP 91.A N ARG 87.A O no hydrogen 2.924 N/A LYS 92.A N GLU 88.A O no hydrogen 3.207 N/A ASN 93.A N PHE 89.A O no hydrogen 2.754 N/A GLY 94.A N LEU 90.A O no hydrogen 2.693 N/A GLY 96.A N VAL 18.A O no hydrogen 3.098 N/A HIS 98.A N GLY 16.A O no hydrogen 2.682 N/A HIS 98.A ND1 HIS 99.A ND1 no hydrogen 2.890 N/A HIS 98.A NE2 THR 85.A OG1 no hydrogen 2.915 N/A HIS 99.A N GLY 16.A O no hydrogen 3.288 N/A HIS 99.A ND1 HIS 98.A ND1 no hydrogen 2.890 N/A ILE 100.A N MET 144.A O no hydrogen 3.062 N/A ALA 101.A N GLN 14.A O no hydrogen 2.762 N/A PHE 102.A N GLU 146.A O no hydrogen 3.002 N/A VAL 104.A N LEU 148.A O no hydrogen 2.750 N/A MET 107.A N GLU 149.A OE2 no hydrogen 2.950 N/A ARG 109.A N ASP 106.A OD1 no hydrogen 3.199 N/A LYS 110.A N ASP 106.A O no hydrogen 3.130 N/A VAL 111.A N MET 107.A O no hydrogen 2.796 N/A GLU 112.A N ASP 108.A O no hydrogen 2.993 N/A GLU 113.A N ARG 109.A O no hydrogen 2.959 N/A LEU 114.A N LYS 110.A O no hydrogen 3.097 N/A TYR 115.A N VAL 111.A O no hydrogen 2.926 N/A ARG 116.A N GLU 112.A O no hydrogen 2.954 N/A ARG 116.A NE GLU 112.A OE2 no hydrogen 3.077 N/A LYS 117.A N GLU 113.A O no hydrogen 3.025 N/A LYS 117.A N LEU 114.A O no hydrogen 3.038 N/A GLY 118.A N TYR 115.A O no hydrogen 2.818 N/A MET 119.A N LEU 114.A O no hydrogen 2.785 N/A LYS 120.A N ASP 136.A OD1 no hydrogen 2.631 N/A ILE 122.A N TYR 134.A O no hydrogen 2.776 N/A GLN 123.A NE2 TYR 132.A OH no hydrogen 2.899 N/A LYS 124.A N LYS 52.A O no hydrogen 3.147 N/A GLY 125.A N TYR 132.A O no hydrogen 3.316 N/A ASP 126.A N ALA 49.A O no hydrogen 2.765 N/A PHE 127.A N GLY 130.A O no hydrogen 2.977 N/A GLY 130.A N PHE 127.A O no hydrogen 3.049 N/A ARG 131.A N GLU 149.A O no hydrogen 2.934 N/A TYR 132.A N GLY 125.A O no hydrogen 3.009 N/A ALA 133.A N LEU 147.A O no hydrogen 3.011 N/A TYR 134.A N GLN 123.A O no hydrogen 2.725 N/A ILE 135.A N ILE 145.A O no hydrogen 2.849 N/A ASP 136.A N LYS 120.A O no hydrogen 2.858 N/A THR 137.A N ILE 135.A O no hydrogen 2.835 N/A THR 137.A OG1 VAL 143.A O no hydrogen 2.673 N/A LEU 141.A N THR 137.A O no hydrogen 2.757 N/A LYS 142.A N LEU 138.A O no hydrogen 2.913 N/A LYS 142.A NZ ARG 139.A O no hydrogen 2.857 N/A ILE 145.A N THR 137.A OG1 no hydrogen 2.933 N/A GLU 146.A N ILE 100.A O no hydrogen 2.941 N/A LEU 147.A N ALA 133.A O no hydrogen 2.835 N/A LEU 148.A N PHE 102.A O no hydrogen 2.847 N/A GLU 149.A N ARG 131.A O no hydrogen 2.939 N/A TYR 151.A N GLY 129.A O no hydrogen 3.102 N/A