Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1a6m_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 3.A N GLU 6.A OE1 no hydrogen 2.887 N/A GLU 6.A N SER 3.A OG no hydrogen 2.991 N/A TRP 7.A N SER 3.A O no hydrogen 2.910 N/A GLN 8.A N GLU 4.A O no hydrogen 2.918 N/A LEU 9.A N GLY 5.A O no hydrogen 3.148 N/A VAL 10.A N GLU 6.A O no hydrogen 3.011 N/A LEU 11.A N TRP 7.A O no hydrogen 2.862 N/A HIS 12.A N GLN 8.A O no hydrogen 2.889 N/A HIS 12.A NE2 ASP 122.A OD1 no hydrogen 2.879 N/A VAL 13.A N LEU 9.A O no hydrogen 3.341 N/A TRP 14.A N VAL 10.A O no hydrogen 2.973 N/A ALA 15.A N LEU 11.A O no hydrogen 2.946 N/A LYS 16.A N VAL 13.A O no hydrogen 2.967 N/A VAL 17.A N VAL 13.A O no hydrogen 3.179 N/A GLU 18.A N TRP 14.A O no hydrogen 3.007 N/A ALA 19.A N LYS 16.A O no hydrogen 3.205 N/A ASP 20.A N VAL 17.A O no hydrogen 2.934 N/A GLY 23.A N ASP 20.A OD1 no hydrogen 2.969 N/A HIS 24.A N ASP 20.A O no hydrogen 3.159 N/A HIS 24.A ND1 ASP 20.A O no hydrogen 2.653 N/A HIS 24.A NE2 HIS 119.A NE2 no hydrogen 2.637 N/A GLY 25.A N VAL 21.A O no hydrogen 2.877 N/A GLN 26.A N ALA 22.A O no hydrogen 2.986 N/A ASP 27.A N GLY 23.A O no hydrogen 3.112 N/A ILE 28.A N HIS 24.A O no hydrogen 2.885 N/A LEU 29.A N GLY 25.A O no hydrogen 2.936 N/A ILE 30.A N GLN 26.A O no hydrogen 2.908 N/A ARG 31.A N ASP 27.A O no hydrogen 3.010 N/A ARG 31.A NE.B GLU 109.A OE1.A no hydrogen 2.870 N/A ARG 31.A NH2.B GLU 109.A OE1.A no hydrogen 3.216 N/A ARG 31.A NH2.B GLU 109.A OE2.A no hydrogen 2.562 N/A LEU 32.A N ILE 28.A O no hydrogen 2.929 N/A PHE 33.A N LEU 29.A O no hydrogen 2.855 N/A LYS 34.A N ILE 30.A O no hydrogen 2.900 N/A LYS 34.A NZ GLU 52.A OE1 no hydrogen 2.458 N/A SER 35.A N ARG 31.A O no hydrogen 2.861 N/A SER 35.A OG ARG 31.A O no hydrogen 3.151 N/A HIS 36.A N LEU 32.A O no hydrogen 2.869 N/A GLU 38.A N GLU 38.A OE1 no hydrogen 2.686 N/A THR 39.A N HIS 36.A O no hydrogen 2.875 N/A THR 39.A OG1 LEU 32.A O no hydrogen 3.454 N/A THR 39.A OG1 HIS 36.A O no hydrogen 2.727 N/A LEU 40.A N PRO 37.A O no hydrogen 3.143 N/A LYS 42.A N THR 39.A O no hydrogen 3.120 N/A LYS 42.A NZ LYS 98.A O no hydrogen 2.762 N/A PHE 43.A N LEU 40.A O no hydrogen 2.981 N/A ARG 45.A NE ASP 60.A OD2 no hydrogen 2.727 N/A ARG 45.A NH2 ASP 60.A OD1 no hydrogen 2.948 N/A ARG 45.A NH2 ASP 60.A OD2 no hydrogen 3.380 N/A PHE 46.A N PHE 43.A O no hydrogen 2.984 N/A LYS 47.A N PHE 43.A O no hydrogen 2.927 N/A LYS 47.A NZ.A GLU 41.A OE2.B no hydrogen 3.513 N/A LEU 49.A N PHE 46.A O no hydrogen 2.916 N/A LYS 50.A N GLU 54.A OE1 no hydrogen 2.754 N/A LYS 50.A NZ LYS 47.A O no hydrogen 2.952 N/A GLU 54.A N THR 51.A OG1 no hydrogen 2.958 N/A MET 55.A N THR 51.A O no hydrogen 3.007 N/A LYS 56.A N GLU 52.A O no hydrogen 2.871 N/A LYS 56.A NZ.A GLU 52.A OE2 no hydrogen 2.331 N/A ALA 57.A N ALA 53.A O no hydrogen 3.009 N/A ALA 57.A N GLU 54.A O no hydrogen 3.214 N/A SER 58.A N MET 55.A O no hydrogen 3.214 N/A LEU 61.A N SER 58.A OG no hydrogen 3.048 N/A LYS 62.A N SER 58.A O no hydrogen 3.152 N/A LYS 63.A N GLU 59.A O no hydrogen 2.888 N/A HIS 64.A N ASP 60.A O no hydrogen 2.986 N/A GLY 65.A N LEU 61.A O no hydrogen 2.891 N/A VAL 66.A N LYS 62.A O no hydrogen 3.137 N/A THR 67.A N LYS 63.A O no hydrogen 3.106 N/A THR 67.A OG1 LYS 63.A O no hydrogen 3.390 N/A VAL 68.A N HIS 64.A O no hydrogen 2.912 N/A LEU 69.A N GLY 65.A O no hydrogen 2.993 N/A THR 70.A N VAL 66.A O no hydrogen 2.855 N/A THR 70.A OG1 VAL 66.A O no hydrogen 2.709 N/A ALA 71.A N THR 67.A O no hydrogen 3.117 N/A LEU 72.A N VAL 68.A O no hydrogen 2.951 N/A GLY 73.A N LEU 69.A O no hydrogen 2.842 N/A ALA 74.A N THR 70.A O no hydrogen 3.108 N/A ILE 75.A N ALA 71.A O no hydrogen 3.116 N/A LEU 76.A N LEU 72.A O no hydrogen 2.864 N/A LYS 77.A N GLY 73.A O no hydrogen 3.002 N/A LYS 77.A NZ GLU 18.A OE1 no hydrogen 2.919 N/A LYS 77.A NZ GLU 18.A OE2 no hydrogen 2.765 N/A LYS 78.A N ILE 75.A O no hydrogen 3.002 N/A LYS 78.A NZ GLU 85.A OE2 no hydrogen 3.197 N/A LYS 79.A N LEU 76.A O no hydrogen 2.963 N/A LYS 79.A NZ GLU 4.A OE1.A no hydrogen 2.709 N/A LYS 79.A NZ GLU 4.A OE1.B no hydrogen 2.888 N/A LYS 79.A NZ GLU 4.A OE2.A no hydrogen 3.533 N/A HIS 81.A N LYS 78.A O no hydrogen 2.935 N/A HIS 82.A NE2 ASP 141.A OD2 no hydrogen 2.689 N/A LEU 86.A N HIS 82.A O no hydrogen 2.990 N/A LYS 87.A N GLU 83.A O no hydrogen 3.272 N/A ALA 90.A N LEU 86.A O no hydrogen 2.757 N/A GLN 91.A N LYS 87.A O no hydrogen 3.016 N/A SER 92.A N PRO 88.A O no hydrogen 2.961 N/A SER 92.A OG PRO 88.A O no hydrogen 3.443 N/A SER 92.A OG LEU 89.A O no hydrogen 3.219 N/A SER 92.A OG HIS 93.A ND1 no hydrogen 2.957 N/A HIS 93.A N LEU 89.A O no hydrogen 2.896 N/A HIS 93.A ND1 LEU 89.A O no hydrogen 2.936 N/A HIS 93.A ND1 SER 92.A OG no hydrogen 2.957 N/A ALA 94.A N ALA 90.A O no hydrogen 2.849 N/A THR 95.A N GLN 91.A O no hydrogen 2.952 N/A THR 95.A OG1 GLN 91.A O no hydrogen 2.868 N/A LYS 96.A N SER 92.A O no hydrogen 2.945 N/A HIS 97.A N SER 92.A O no hydrogen 2.794 N/A LYS 98.A NZ THR 95.A O no hydrogen 2.537 N/A LYS 98.A NZ LYS 96.A O no hydrogen 3.544 N/A ILE 99.A N HIS 93.A O no hydrogen 2.806 N/A LYS 102.A NZ GLU 105.A OE1 no hydrogen 2.767 N/A TYR 103.A N PRO 100.A O no hydrogen 2.843 N/A GLU 105.A N ILE 101.A O no hydrogen 3.053 N/A PHE 106.A N LYS 102.A O no hydrogen 2.978 N/A ILE 107.A N TYR 103.A O no hydrogen 2.996 N/A SER 108.A N LEU 104.A O no hydrogen 3.009 N/A SER 108.A OG LEU 104.A O no hydrogen 2.852 N/A GLU 109.A N GLU 105.A O no hydrogen 2.975 N/A ALA 110.A N PHE 106.A O no hydrogen 3.072 N/A ILE 111.A N ILE 107.A O no hydrogen 2.855 N/A ILE 112.A N SER 108.A O no hydrogen 3.012 N/A HIS 113.A N GLU 109.A O no hydrogen 2.942 N/A VAL 114.A N ALA 110.A O no hydrogen 2.986 N/A LEU 115.A N ILE 111.A O no hydrogen 2.916 N/A HIS 116.A N ILE 112.A O no hydrogen 3.008 N/A SER 117.A N HIS 113.A O no hydrogen 3.032 N/A SER 117.A OG.A HIS 113.A O no hydrogen 3.221 N/A ARG 118.A N VAL 114.A O no hydrogen 2.901 N/A ARG 118.A NE.A ASP 27.A OD2 no hydrogen 2.836 N/A ARG 118.A NH1.A ASP 20.A OD2 no hydrogen 2.928 N/A ARG 118.A NH1.B ASP 20.A OD2 no hydrogen 3.404 N/A ARG 118.A NH2.A ASP 27.A OD2 no hydrogen 2.876 N/A ARG 118.A NH2.B ASP 20.A OD2 no hydrogen 2.708 N/A HIS 119.A N LEU 115.A O no hydrogen 2.854 N/A HIS 119.A NE2 HIS 24.A NE2 no hydrogen 2.637 N/A ASP 122.A N HIS 119.A O no hydrogen 2.991 N/A PHE 123.A N PRO 120.A O no hydrogen 3.100 N/A GLN 128.A N GLY 124.A O no hydrogen 2.821 N/A GLN 128.A NE2.A PHE 123.A O no hydrogen 2.874 N/A GLY 129.A N ALA 125.A O no hydrogen 2.867 N/A ALA 130.A N ASP 126.A O no hydrogen 3.004 N/A MET 131.A N ALA 127.A O no hydrogen 2.872 N/A ASN 132.A N GLN 128.A O no hydrogen 2.898 N/A ASN 132.A ND2 GLU 136.A OE2.A no hydrogen 2.885 N/A ASN 132.A ND2 GLU 136.A OE2.B no hydrogen 3.424 N/A LYS 133.A N GLY 129.A O no hydrogen 2.971 N/A LYS 133.A NZ.A GLU 6.A OE2 no hydrogen 2.973 N/A LYS 133.A NZ.B VAL 1.A O no hydrogen 3.241 N/A LYS 133.A NZ.B GLU 6.A OE1 no hydrogen 2.857 N/A LYS 133.A NZ.B GLU 6.A OE2 no hydrogen 3.391 N/A ALA 134.A N ALA 130.A O no hydrogen 2.931 N/A LEU 135.A N MET 131.A O no hydrogen 2.908 N/A GLU 136.A N ASN 132.A O no hydrogen 2.829 N/A LEU 137.A N LYS 133.A O no hydrogen 2.922 N/A PHE 138.A N ALA 134.A O no hydrogen 3.057 N/A ARG 139.A N LEU 135.A O no hydrogen 2.986 N/A ARG 139.A NH1 SER 108.A OG no hydrogen 3.136 N/A LYS 140.A N GLU 136.A O no hydrogen 2.787 N/A ASP 141.A N LEU 137.A O no hydrogen 2.963 N/A ILE 142.A N PHE 138.A O no hydrogen 2.935 N/A ALA 143.A N ARG 139.A O no hydrogen 2.789 N/A ALA 144.A N LYS 140.A O no hydrogen 3.061 N/A LYS 145.A N ASP 141.A O no hydrogen 3.383 N/A TYR 146.A N ILE 142.A O no hydrogen 2.867 N/A TYR 146.A OH.A ILE 99.A O no hydrogen 2.908 N/A TYR 146.A OH.B ILE 99.A O no hydrogen 2.419 N/A LYS 147.A N ALA 143.A O no hydrogen 2.904 N/A GLU 148.A N ALA 144.A O no hydrogen 3.104 N/A LEU 149.A N LYS 145.A O no hydrogen 3.110 N/A GLY 150.A N LYS 147.A O no hydrogen 3.025 N/A TYR 151.A N TYR 146.A O no hydrogen 2.941 N/A