Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3arj_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 3.A N ASN 135.A OD1 no hydrogen 2.898 N/A SER 6.A N GLU 9.A OE1 no hydrogen 2.906 N/A SER 6.A OG SER 8.A OG no hydrogen 3.006 N/A SER 8.A OG SER 6.A OG no hydrogen 3.006 N/A GLU 9.A N SER 6.A OG no hydrogen 2.955 N/A GLU 10.A N SER 6.A O no hydrogen 2.929 N/A LYS 11.A N ASP 7.A O no hydrogen 3.149 N/A LYS 11.A NZ ASP 15.A OD2 no hydrogen 2.778 N/A LEU 12.A N SER 8.A O no hydrogen 3.094 N/A VAL 13.A N GLU 9.A O no hydrogen 2.862 N/A ARG 14.A N GLU 10.A O no hydrogen 2.940 N/A ARG 14.A NH2 GLU 10.A OE1 no hydrogen 3.273 N/A ASP 15.A N LYS 11.A O no hydrogen 2.873 N/A ALA 16.A N LEU 12.A O no hydrogen 2.816 N/A TRP 17.A N VAL 13.A O no hydrogen 2.946 N/A TRP 17.A NE1 ASP 75.A OD1 no hydrogen 2.746 N/A ALA 18.A N ASP 15.A O no hydrogen 3.206 N/A HIS 21.A N TRP 17.A O no hydrogen 2.790 N/A HIS 21.A ND1 ASP 75.A OD1 no hydrogen 2.624 N/A GLY 22.A N ALA 18.A O no hydrogen 3.010 N/A ASP 23.A N ILE 20.A O no hydrogen 2.941 N/A GLN 25.A NE2 ASN 29.A OD1 no hydrogen 2.834 N/A GLN 25.A NE2 LYS 64.A O no hydrogen 2.907 N/A THR 27.A N ASP 23.A O no hydrogen 2.978 N/A THR 27.A OG1 ASP 23.A O no hydrogen 2.853 N/A ALA 28.A N LEU 24.A O no hydrogen 2.890 N/A ASN 29.A N GLN 25.A O no hydrogen 2.934 N/A THR 30.A N GLY 26.A O no hydrogen 3.235 N/A THR 30.A OG1 GLY 26.A O no hydrogen 3.335 N/A VAL 31.A N THR 27.A O no hydrogen 2.824 N/A PHE 32.A N ALA 28.A O no hydrogen 2.841 N/A TYR 33.A N ASN 29.A O no hydrogen 3.105 N/A TYR 33.A OH ASP 55.A OD1 no hydrogen 2.798 N/A ASN 34.A N THR 30.A O no hydrogen 2.870 N/A TYR 35.A N VAL 31.A O no hydrogen 2.855 N/A TYR 35.A OH SER 107.A O no hydrogen 2.833 N/A LEU 36.A N PHE 32.A O no hydrogen 3.025 N/A LYS 37.A N TYR 33.A O no hydrogen 2.836 N/A LYS 38.A N ASN 34.A O no hydrogen 2.903 N/A TYR 39.A N TYR 35.A O no hydrogen 2.931 N/A ASN 42.A N TYR 39.A O no hydrogen 3.196 N/A ASN 42.A ND2 TYR 39.A O no hydrogen 3.109 N/A GLN 43.A N PRO 40.A O no hydrogen 3.461 N/A LYS 45.A N ASN 42.A O no hydrogen 3.050 N/A LYS 45.A NZ SER 41.A O no hydrogen 3.271 N/A PHE 46.A N GLN 43.A O no hydrogen 3.069 N/A LEU 49.A N PHE 46.A O no hydrogen 2.836 N/A LYS 50.A N PHE 46.A O no hydrogen 2.909 N/A GLU 56.A N PRO 53.A O no hydrogen 3.029 N/A VAL 57.A N PRO 53.A O no hydrogen 3.188 N/A LYS 58.A N LEU 54.A O no hydrogen 2.930 N/A THR 60.A N VAL 57.A O no hydrogen 2.986 N/A THR 60.A OG1 VAL 57.A O no hydrogen 2.713 N/A PHE 63.A N THR 60.A OG1 no hydrogen 3.419 N/A LYS 64.A N THR 60.A O no hydrogen 3.171 N/A LYS 64.A NZ ASP 59.A O no hydrogen 3.389 N/A LEU 65.A N ALA 61.A O no hydrogen 2.958 N/A ILE 66.A N ASN 62.A O no hydrogen 3.176 N/A ALA 67.A N PHE 63.A O no hydrogen 3.051 N/A GLY 68.A N LYS 64.A O no hydrogen 2.846 N/A ARG 69.A N LEU 65.A O no hydrogen 2.956 N/A ILE 70.A N ILE 66.A O no hydrogen 3.219 N/A PHE 71.A N ALA 67.A O no hydrogen 3.202 N/A THR 72.A N GLY 68.A O no hydrogen 2.796 N/A THR 72.A OG1 GLY 68.A O no hydrogen 2.897 N/A ILE 73.A N ARG 69.A O no hydrogen 3.255 N/A PHE 74.A N ILE 70.A O no hydrogen 3.196 N/A ASP 75.A N PHE 71.A O no hydrogen 2.763 N/A ASN 76.A N THR 72.A O no hydrogen 2.891 N/A CYS 77.A N ILE 73.A O no hydrogen 2.837 N/A CYS 77.A SG ILE 73.A O no hydrogen 3.501 N/A VAL 78.A N PHE 74.A O no hydrogen 2.887 N/A LYS 79.A N ASP 75.A O no hydrogen 2.963 N/A ASN 80.A N ASN 76.A O no hydrogen 3.095 N/A ASN 80.A N CYS 77.A O no hydrogen 3.016 N/A VAL 81.A N VAL 78.A O no hydrogen 3.119 N/A ASN 83.A N ASN 80.A O no hydrogen 2.864 N/A LYS 85.A NZ PHE 151.A O no hydrogen 3.215 N/A LYS 85.A NZ SER 152.A O no hydrogen 3.110 N/A GLY 86.A N ASN 83.A OD1 no hydrogen 2.988 N/A PHE 87.A N ASN 83.A O no hydrogen 2.749 N/A GLN 88.A N ASP 84.A O no hydrogen 2.843 N/A LYS 89.A N LYS 85.A O no hydrogen 2.848 N/A LYS 89.A NZ ASP 93.A OD2 no hydrogen 2.913 N/A VAL 90.A N GLY 86.A O no hydrogen 3.041 N/A ILE 91.A N PHE 87.A O no hydrogen 3.269 N/A ALA 92.A N GLN 88.A O no hydrogen 2.707 N/A ASP 93.A N LYS 89.A O no hydrogen 2.941 N/A MET 94.A N VAL 90.A O no hydrogen 3.296 N/A SER 95.A N ILE 91.A O no hydrogen 2.861 N/A SER 95.A N ALA 92.A O no hydrogen 3.215 N/A SER 95.A OG ALA 92.A O no hydrogen 2.801 N/A HIS 98.A N SER 95.A O no hydrogen 2.908 N/A HIS 98.A ND1 MET 94.A O no hydrogen 2.959 N/A VAL 99.A N GLY 96.A O no hydrogen 3.121 N/A ARG 101.A N HIS 98.A O no hydrogen 2.999 N/A ARG 101.A NE PRO 97.A O no hydrogen 3.299 N/A ILE 103.A N ARG 101.A O no hydrogen 2.834 N/A THR 104.A OG1 SER 107.A OG no hydrogen 3.256 N/A SER 107.A N THR 104.A OG1 no hydrogen 3.011 N/A SER 107.A OG ASN 42.A OD1 no hydrogen 2.830 N/A SER 107.A OG THR 104.A OG1 no hydrogen 3.256 N/A TYR 108.A N THR 104.A O no hydrogen 3.268 N/A ASN 109.A N HIS 105.A O no hydrogen 2.818 N/A ASP 110.A N GLY 106.A O no hydrogen 2.761 N/A LEU 111.A N SER 107.A O no hydrogen 3.134 N/A ARG 112.A N TYR 108.A O no hydrogen 2.991 N/A ARG 112.A NH1 ASP 134.A OD1 no hydrogen 2.824 N/A ARG 112.A NH2 ASP 134.A OD1 no hydrogen 2.907 N/A GLY 113.A N ASN 109.A O no hydrogen 3.088 N/A VAL 114.A N ASP 110.A O no hydrogen 3.030 N/A ILE 115.A N LEU 111.A O no hydrogen 3.081 N/A TYR 116.A N ARG 112.A O no hydrogen 2.922 N/A ASP 117.A N GLY 113.A O no hydrogen 2.896 N/A SER 118.A N VAL 114.A O no hydrogen 3.030 N/A SER 118.A OG ILE 115.A O no hydrogen 2.755 N/A MET 119.A N ILE 115.A O no hydrogen 3.224 N/A MET 119.A N TYR 116.A O no hydrogen 3.013 N/A HIS 125.A N ASP 122.A OD1 no hydrogen 2.922 N/A HIS 125.A ND1 ASP 122.A OD1 no hydrogen 2.778 N/A GLY 126.A N ASP 122.A O no hydrogen 2.783 N/A ALA 127.A N SER 123.A O no hydrogen 2.938 N/A ALA 128.A N THR 124.A O no hydrogen 3.334 N/A TRP 129.A N HIS 125.A O no hydrogen 2.859 N/A ASN 130.A N GLY 126.A O no hydrogen 2.842 N/A LYS 131.A N ALA 127.A O no hydrogen 2.969 N/A LYS 131.A NZ GLY 4.A O no hydrogen 3.226 N/A LYS 131.A NZ GLU 9.A OE1 no hydrogen 2.778 N/A LYS 131.A NZ GLU 9.A OE2 no hydrogen 3.533 N/A MET 132.A N ALA 128.A O no hydrogen 3.069 N/A MET 133.A N TRP 129.A O no hydrogen 2.816 N/A ASP 134.A N ASN 130.A O no hydrogen 2.829 N/A ASN 135.A N LYS 131.A O no hydrogen 3.076 N/A ASN 135.A ND2 VAL 3.A O no hydrogen 2.917 N/A PHE 136.A N MET 132.A O no hydrogen 2.806 N/A PHE 137.A N MET 133.A O no hydrogen 2.888 N/A TYR 138.A N ASP 134.A O no hydrogen 2.892 N/A VAL 139.A N ASN 135.A O no hydrogen 3.001 N/A PHE 140.A N PHE 136.A O no hydrogen 2.907 N/A TYR 141.A N PHE 137.A O no hydrogen 2.842 N/A TYR 141.A OH ASN 109.A OD1 no hydrogen 2.784 N/A GLU 142.A N TYR 138.A O no hydrogen 2.973 N/A CYS 143.A N VAL 139.A O no hydrogen 2.871 N/A CYS 143.A SG VAL 139.A O no hydrogen 3.252 N/A LEU 144.A N PHE 140.A O no hydrogen 2.752 N/A ASP 145.A N TYR 141.A O no hydrogen 2.925 N/A GLY 146.A N CYS 143.A O no hydrogen 3.040 N/A ARG 147.A N GLU 142.A O no hydrogen 2.804 N/A ARG 147.A NE GLU 142.A OE1 no hydrogen 2.814 N/A ARG 147.A NH2 GLU 142.A OE2 no hydrogen 3.010 N/A ARG 147.A NH2 ASP 145.A OD2 no hydrogen 3.049 N/A CYS 148.A SG SER 95.A OG no hydrogen 3.739 N/A GLN 150.A NE2 TYR 138.A OH no hydrogen 3.532 N/A PHE 151.A N CYS 148.A O no hydrogen 3.151 N/A SER 152.A N SER 149.A O no hydrogen 3.101 N/A SER 152.A OG SER 149.A O no hydrogen 3.105 N/A