Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4twv_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 3.A N GLU 6.A OE1 no hydrogen 2.897 N/A GLU 6.A N SER 3.A OG no hydrogen 2.992 N/A TRP 7.A N SER 3.A O no hydrogen 2.938 N/A GLN 8.A N ASP 4.A O no hydrogen 3.006 N/A GLN 9.A N GLY 5.A O no hydrogen 3.030 N/A VAL 10.A N GLU 6.A O no hydrogen 2.949 N/A LEU 11.A N TRP 7.A O no hydrogen 2.966 N/A ASN 12.A N GLN 8.A O no hydrogen 2.913 N/A VAL 13.A N GLN 9.A O no hydrogen 2.966 N/A TRP 14.A N VAL 10.A O no hydrogen 2.946 N/A GLY 15.A N ASN 12.A O no hydrogen 3.084 N/A LYS 16.A N VAL 13.A O no hydrogen 2.889 N/A GLU 18.A N TRP 14.A O no hydrogen 2.957 N/A ALA 19.A N GLY 15.A O no hydrogen 3.143 N/A ASP 20.A N VAL 17.A O no hydrogen 2.988 N/A GLY 23.A N ASP 20.A OD1 no hydrogen 2.930 N/A HIS 24.A N ASP 20.A O no hydrogen 3.184 N/A HIS 24.A ND1 ASP 20.A O no hydrogen 2.804 N/A HIS 24.A NE2 HIS 119.A NE2 no hydrogen 2.851 N/A GLY 25.A N ILE 21.A O no hydrogen 2.725 N/A GLN 26.A N ALA 22.A O no hydrogen 2.864 N/A GLU 27.A N GLY 23.A O no hydrogen 3.145 N/A VAL 28.A N HIS 24.A O no hydrogen 2.904 N/A LEU 29.A N GLY 25.A O no hydrogen 2.958 N/A ILE 30.A N GLN 26.A O no hydrogen 2.875 N/A ARG 31.A N GLU 27.A O no hydrogen 2.922 N/A LEU 32.A N VAL 28.A O no hydrogen 2.948 N/A PHE 33.A N LEU 29.A O no hydrogen 2.803 N/A THR 34.A N ILE 30.A O no hydrogen 2.875 N/A THR 34.A OG1 ILE 30.A O no hydrogen 2.752 N/A THR 34.A OG1 ARG 31.A O no hydrogen 3.557 N/A GLY 35.A N ARG 31.A O no hydrogen 2.969 N/A HIS 36.A N LEU 32.A O no hydrogen 2.892 N/A GLU 38.A N GLU 38.A OE1 no hydrogen 2.694 N/A THR 39.A N HIS 36.A O no hydrogen 2.891 N/A THR 39.A OG1 LEU 32.A O no hydrogen 3.507 N/A THR 39.A OG1 HIS 36.A O no hydrogen 2.690 N/A LEU 40.A N PRO 37.A O no hydrogen 3.221 N/A LYS 42.A N THR 39.A O no hydrogen 3.179 N/A LYS 42.A NZ LYS 98.A O no hydrogen 2.777 N/A PHE 43.A N LEU 40.A O no hydrogen 3.007 N/A PHE 46.A N PHE 43.A O no hydrogen 3.056 N/A LEU 49.A N PHE 46.A O no hydrogen 2.810 N/A LYS 50.A NZ LYS 47.A O no hydrogen 2.806 N/A THR 51.A N GLU 54.A OE1 no hydrogen 3.114 N/A GLU 54.A N THR 51.A OG1 no hydrogen 3.292 N/A MET 55.A N THR 51.A O no hydrogen 2.936 N/A LYS 56.A N GLU 52.A O no hydrogen 2.884 N/A ALA 57.A N GLU 54.A O no hydrogen 3.259 N/A SER 58.A N MET 55.A O no hydrogen 3.286 N/A LEU 61.A N SER 58.A OG no hydrogen 3.077 N/A LYS 62.A N SER 58.A O no hydrogen 3.161 N/A LYS 62.A NZ GLU 59.A OE1 no hydrogen 3.233 N/A GLU 63.A N GLU 59.A O no hydrogen 2.807 N/A HIS 64.A N ASP 60.A O no hydrogen 3.030 N/A GLY 65.A N LEU 61.A O no hydrogen 2.951 N/A THR 66.A N LYS 62.A O no hydrogen 2.985 N/A THR 66.A OG1 LYS 62.A O no hydrogen 2.947 N/A VAL 67.A N GLU 63.A O no hydrogen 2.920 N/A VAL 68.A N HIS 64.A O no hydrogen 2.889 N/A LEU 69.A N GLY 65.A O no hydrogen 3.001 N/A THR 70.A N THR 66.A O no hydrogen 2.910 N/A THR 70.A OG1 THR 66.A O no hydrogen 2.732 N/A ALA 71.A N VAL 67.A O no hydrogen 3.012 N/A LEU 72.A N VAL 68.A O no hydrogen 3.007 N/A GLY 73.A N LEU 69.A O no hydrogen 2.843 N/A GLY 74.A N THR 70.A O no hydrogen 3.098 N/A ILE 75.A N ALA 71.A O no hydrogen 3.080 N/A LEU 76.A N LEU 72.A O no hydrogen 2.818 N/A LYS 77.A N GLY 73.A O no hydrogen 3.069 N/A LYS 77.A NZ GLU 18.A OE2 no hydrogen 2.745 N/A LYS 78.A N ILE 75.A O no hydrogen 3.005 N/A LYS 79.A N LEU 76.A O no hydrogen 2.925 N/A HIS 81.A N LYS 78.A O no hydrogen 2.994 N/A HIS 82.A NE2 ASP 141.A OD2 no hydrogen 2.701 N/A GLU 85.A N GLU 85.A OE1 no hydrogen 2.799 N/A LEU 86.A N HIS 82.A O no hydrogen 2.899 N/A LYS 87.A N GLU 83.A O no hydrogen 2.924 N/A ALA 90.A N LEU 86.A O no hydrogen 2.815 N/A GLN 91.A N LYS 87.A O no hydrogen 3.107 N/A SER 92.A N PRO 88.A O no hydrogen 2.822 N/A SER 92.A OG PRO 88.A O no hydrogen 3.347 N/A SER 92.A OG LEU 89.A O no hydrogen 3.284 N/A SER 92.A OG HIS 93.A ND1 no hydrogen 2.920 N/A HIS 93.A N LEU 89.A O no hydrogen 2.883 N/A HIS 93.A ND1 SER 92.A OG no hydrogen 2.920 N/A ALA 94.A N ALA 90.A O no hydrogen 2.926 N/A THR 95.A N GLN 91.A O no hydrogen 2.886 N/A THR 95.A OG1 GLN 91.A O no hydrogen 2.658 N/A GLU 96.A N SER 92.A O no hydrogen 2.989 N/A HIS 97.A N SER 92.A O no hydrogen 2.863 N/A LYS 98.A NZ THR 95.A O no hydrogen 2.834 N/A ILE 99.A N HIS 93.A O no hydrogen 2.816 N/A LYS 102.A NZ GLU 105.A OE2 no hydrogen 2.824 N/A TYR 103.A N PRO 100.A O no hydrogen 2.868 N/A LEU 104.A N ILE 101.A O no hydrogen 2.867 N/A GLU 105.A N ILE 101.A O no hydrogen 3.134 N/A PHE 106.A N LYS 102.A O no hydrogen 2.915 N/A ILE 107.A N TYR 103.A O no hydrogen 2.936 N/A SER 108.A N LEU 104.A O no hydrogen 3.008 N/A SER 108.A OG LEU 104.A O no hydrogen 2.819 N/A ASP 109.A N GLU 105.A O no hydrogen 3.034 N/A ALA 110.A N PHE 106.A O no hydrogen 2.930 N/A ILE 111.A N ILE 107.A O no hydrogen 2.920 N/A ILE 112.A N SER 108.A O no hydrogen 3.202 N/A HIS 113.A N ASP 109.A O no hydrogen 2.925 N/A VAL 114.A N ALA 110.A O no hydrogen 2.833 N/A LEU 115.A N ILE 111.A O no hydrogen 2.923 N/A HIS 116.A N ILE 112.A O no hydrogen 3.197 N/A HIS 116.A NE2 GLN 128.A OE1 no hydrogen 2.858 N/A SER 117.A N HIS 113.A O no hydrogen 2.890 N/A LYS 118.A N VAL 114.A O no hydrogen 2.862 N/A LYS 118.A NZ GLU 27.A OE1 no hydrogen 2.799 N/A HIS 119.A N LEU 115.A O no hydrogen 3.047 N/A HIS 119.A NE2 HIS 24.A NE2 no hydrogen 2.851 N/A ASP 122.A N HIS 119.A O no hydrogen 2.908 N/A ALA 127.A N ASP 126.A OD1 no hydrogen 2.767 N/A GLN 128.A N GLY 124.A O no hydrogen 2.846 N/A GLY 129.A N ALA 125.A O no hydrogen 3.040 N/A ALA 130.A N ASP 126.A O no hydrogen 3.009 N/A MET 131.A N ALA 127.A O no hydrogen 2.896 N/A THR 132.A N GLN 128.A O no hydrogen 2.917 N/A THR 132.A OG1 GLN 128.A O no hydrogen 2.721 N/A LYS 133.A N GLY 129.A O no hydrogen 3.033 N/A LYS 133.A NZ GLY 1.A O no hydrogen 2.946 N/A LYS 133.A NZ GLU 6.A OE1 no hydrogen 2.866 N/A ALA 134.A N ALA 130.A O no hydrogen 2.986 N/A LEU 135.A N MET 131.A O no hydrogen 2.936 N/A GLU 136.A N THR 132.A O no hydrogen 2.872 N/A LEU 137.A N LYS 133.A O no hydrogen 2.935 N/A PHE 138.A N ALA 134.A O no hydrogen 3.020 N/A ARG 139.A N LEU 135.A O no hydrogen 2.991 N/A ASN 140.A N GLU 136.A O no hydrogen 2.800 N/A ASP 141.A N LEU 137.A O no hydrogen 2.906 N/A ILE 142.A N PHE 138.A O no hydrogen 3.059 N/A ALA 143.A N ARG 139.A O no hydrogen 2.760 N/A ALA 144.A N ASN 140.A O no hydrogen 2.992 N/A LYS 145.A N ASP 141.A O no hydrogen 3.442 N/A LYS 145.A NZ GLU 83.A OE1 no hydrogen 3.221 N/A LYS 145.A NZ GLU 83.A OE2 no hydrogen 2.856 N/A TYR 146.A N ILE 142.A O no hydrogen 2.872 N/A TYR 146.A OH ILE 99.A O no hydrogen 2.673 N/A LYS 147.A N ALA 143.A O no hydrogen 2.916 N/A GLU 148.A N ALA 144.A O no hydrogen 3.088 N/A LEU 149.A N LYS 145.A O no hydrogen 3.149 N/A GLY 150.A N LYS 147.A O no hydrogen 3.056 N/A PHE 151.A N TYR 146.A O no hydrogen 2.975 N/A