Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6krf_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 3.A N GLU 6.A OE1 no hydrogen 2.875 N/A GLU 6.A N SER 3.A OG no hydrogen 3.053 N/A TRP 7.A N SER 3.A O no hydrogen 2.992 N/A GLN 8.A N GLU 4.A O no hydrogen 2.889 N/A GLN 8.A NE2 GLU 4.A OE2 no hydrogen 3.133 N/A LEU 9.A N GLY 5.A O no hydrogen 3.061 N/A VAL 10.A N GLU 6.A O no hydrogen 2.969 N/A LEU 11.A N TRP 7.A O no hydrogen 2.915 N/A HIS 12.A N GLN 8.A O no hydrogen 2.812 N/A HIS 12.A NE2 ASP 122.A OD1 no hydrogen 2.963 N/A VAL 13.A N LEU 9.A O no hydrogen 3.156 N/A TRP 14.A N VAL 10.A O no hydrogen 2.961 N/A ALA 15.A N LEU 11.A O no hydrogen 3.019 N/A VAL 17.A N VAL 13.A O no hydrogen 3.093 N/A GLU 18.A N TRP 14.A O no hydrogen 2.973 N/A ALA 19.A N ALA 15.A O no hydrogen 3.240 N/A ALA 19.A N LYS 16.A O no hydrogen 3.187 N/A ASP 20.A N VAL 17.A O no hydrogen 2.985 N/A GLY 23.A N ASP 20.A OD1 no hydrogen 2.854 N/A HIS 24.A N ASP 20.A O no hydrogen 3.062 N/A HIS 24.A ND1 ASP 20.A O no hydrogen 2.733 N/A HIS 24.A NE2 HIS 119.A NE2 no hydrogen 2.753 N/A GLY 25.A N VAL 21.A O no hydrogen 2.860 N/A GLN 26.A N ALA 22.A O no hydrogen 2.919 N/A ASP 27.A N GLY 23.A O no hydrogen 3.015 N/A ILE 28.A N HIS 24.A O no hydrogen 2.826 N/A LEU 29.A N GLY 25.A O no hydrogen 2.950 N/A ILE 30.A N GLN 26.A O no hydrogen 2.970 N/A ARG 31.A N ASP 27.A O no hydrogen 2.929 N/A LEU 32.A N ILE 28.A O no hydrogen 2.922 N/A PHE 33.A N LEU 29.A O no hydrogen 2.932 N/A LYS 34.A N ILE 30.A O no hydrogen 2.915 N/A SER 35.A N ARG 31.A O no hydrogen 2.851 N/A SER 35.A OG ARG 31.A O no hydrogen 2.964 N/A HIS 36.A N LEU 32.A O no hydrogen 2.792 N/A GLU 38.A N GLU 38.A OE1 no hydrogen 2.508 N/A THR 39.A N HIS 36.A O no hydrogen 2.945 N/A THR 39.A OG1 HIS 36.A O no hydrogen 2.635 N/A LEU 40.A N PRO 37.A O no hydrogen 2.968 N/A GLU 41.A N GLU 38.A O no hydrogen 2.928 N/A LYS 42.A N THR 39.A O no hydrogen 3.141 N/A LYS 42.A NZ LYS 98.A O no hydrogen 2.757 N/A SER 46.A OG ASP 44.A OD2 no hydrogen 2.789 N/A LYS 47.A N ASP 44.A O no hydrogen 3.266 N/A LYS 47.A NZ ASP 44.A OD1 no hydrogen 3.072 N/A THR 51.A OG1 GLU 54.A OE1 no hydrogen 3.050 N/A GLU 54.A N THR 51.A OG1 no hydrogen 3.307 N/A MET 55.A N THR 51.A O no hydrogen 3.012 N/A LYS 56.A N GLU 52.A O no hydrogen 2.925 N/A ALA 57.A N ALA 53.A O no hydrogen 2.930 N/A SER 58.A N MET 55.A O no hydrogen 3.064 N/A LEU 61.A N SER 58.A OG no hydrogen 3.071 N/A LYS 62.A N SER 58.A O no hydrogen 3.079 N/A LYS 63.A N GLU 59.A O no hydrogen 2.905 N/A HIS 64.A N ASP 60.A O no hydrogen 2.960 N/A GLY 65.A N LEU 61.A O no hydrogen 2.876 N/A VAL 66.A N LYS 62.A O no hydrogen 3.094 N/A THR 67.A N LYS 63.A O no hydrogen 3.045 N/A THR 67.A OG1 LYS 63.A O no hydrogen 3.354 N/A VAL 68.A N HIS 64.A O no hydrogen 2.903 N/A LEU 69.A N GLY 65.A O no hydrogen 2.937 N/A THR 70.A N VAL 66.A O no hydrogen 2.863 N/A THR 70.A OG1 VAL 66.A O no hydrogen 2.737 N/A ALA 71.A N THR 67.A O no hydrogen 3.108 N/A LEU 72.A N VAL 68.A O no hydrogen 2.976 N/A GLY 73.A N LEU 69.A O no hydrogen 2.779 N/A ALA 74.A N THR 70.A O no hydrogen 2.948 N/A ILE 75.A N ALA 71.A O no hydrogen 3.047 N/A LEU 76.A N LEU 72.A O no hydrogen 2.841 N/A LYS 77.A N GLY 73.A O no hydrogen 2.996 N/A LYS 77.A NZ GLU 18.A OE1 no hydrogen 2.716 N/A LYS 77.A NZ GLU 18.A OE2 no hydrogen 3.394 N/A LYS 78.A N ILE 75.A O no hydrogen 3.047 N/A LYS 78.A NZ ALA 74.A O no hydrogen 2.877 N/A LYS 79.A N LEU 76.A O no hydrogen 2.913 N/A LYS 79.A NZ GLU 4.A OE1 no hydrogen 3.201 N/A HIS 81.A N LYS 78.A O no hydrogen 2.977 N/A HIS 82.A NE2 ASP 141.A OD2 no hydrogen 2.665 N/A GLU 85.A N HIS 82.A O no hydrogen 3.137 N/A LEU 86.A N HIS 82.A O no hydrogen 2.846 N/A LYS 87.A N GLU 83.A O no hydrogen 2.937 N/A ALA 90.A N LEU 86.A O no hydrogen 2.862 N/A GLN 91.A N LYS 87.A O no hydrogen 2.882 N/A SER 92.A N PRO 88.A O no hydrogen 3.067 N/A SER 92.A OG PRO 88.A O no hydrogen 3.500 N/A SER 92.A OG LEU 89.A O no hydrogen 3.063 N/A SER 92.A OG HIS 93.A ND1 no hydrogen 2.919 N/A HIS 93.A N LEU 89.A O no hydrogen 2.935 N/A HIS 93.A ND1 LEU 89.A O no hydrogen 3.006 N/A HIS 93.A ND1 SER 92.A OG no hydrogen 2.919 N/A ALA 94.A N ALA 90.A O no hydrogen 2.841 N/A THR 95.A N GLN 91.A O no hydrogen 3.048 N/A THR 95.A OG1 GLN 91.A O no hydrogen 2.765 N/A LYS 96.A N SER 92.A O no hydrogen 2.984 N/A HIS 97.A N SER 92.A O no hydrogen 2.877 N/A LYS 98.A NZ THR 95.A O no hydrogen 3.273 N/A ILE 99.A N HIS 93.A O no hydrogen 2.843 N/A ILE 101.A N GLY 153.A O no hydrogen 2.951 N/A TYR 103.A N PRO 100.A O no hydrogen 2.878 N/A LEU 104.A N PRO 100.A O no hydrogen 3.309 N/A GLU 105.A N ILE 101.A O no hydrogen 2.903 N/A PHE 106.A N LYS 102.A O no hydrogen 3.000 N/A ILE 107.A N TYR 103.A O no hydrogen 2.952 N/A SER 108.A N LEU 104.A O no hydrogen 2.899 N/A SER 108.A OG LEU 104.A O no hydrogen 2.863 N/A GLU 109.A N GLU 105.A O no hydrogen 2.920 N/A ALA 110.A N PHE 106.A O no hydrogen 2.963 N/A ILE 111.A N ILE 107.A O no hydrogen 2.836 N/A ILE 112.A N SER 108.A O no hydrogen 2.959 N/A HIS 113.A N GLU 109.A O no hydrogen 2.905 N/A VAL 114.A N ALA 110.A O no hydrogen 2.938 N/A LEU 115.A N ILE 111.A O no hydrogen 2.936 N/A HIS 116.A N ILE 112.A O no hydrogen 2.965 N/A SER 117.A N HIS 113.A O no hydrogen 2.929 N/A SER 117.A OG HIS 113.A NE2 no hydrogen 3.427 N/A SER 117.A OG HIS 113.A O no hydrogen 2.809 N/A ARG 118.A N VAL 114.A O no hydrogen 2.908 N/A ARG 118.A NH1 ASP 27.A OD2 no hydrogen 2.598 N/A ARG 118.A NH2 ASP 20.A OD2 no hydrogen 3.363 N/A HIS 119.A N LEU 115.A O no hydrogen 2.896 N/A HIS 119.A NE2 HIS 24.A NE2 no hydrogen 2.753 N/A ASP 122.A N HIS 119.A O no hydrogen 2.931 N/A PHE 123.A N PRO 120.A O no hydrogen 3.201 N/A GLN 128.A N.A GLY 124.A O no hydrogen 2.760 N/A GLN 128.A N.B GLY 124.A O no hydrogen 2.767 N/A GLN 128.A NE2.B PHE 123.A O no hydrogen 2.674 N/A GLY 129.A N ALA 125.A O no hydrogen 2.879 N/A ALA 130.A N ASP 126.A O no hydrogen 2.932 N/A MET 131.A N ALA 127.A O no hydrogen 2.892 N/A ASN 132.A N.A GLN 128.A O.A no hydrogen 2.876 N/A ASN 132.A N.A GLN 128.A O.B no hydrogen 2.881 N/A ASN 132.A N.B GLN 128.A O.A no hydrogen 2.876 N/A ASN 132.A N.B GLN 128.A O.B no hydrogen 2.881 N/A LYS 133.A N GLY 129.A O no hydrogen 2.948 N/A LYS 133.A NZ GLU 6.A OE2 no hydrogen 2.749 N/A ALA 134.A N ALA 130.A O no hydrogen 2.887 N/A LEU 135.A N MET 131.A O no hydrogen 2.896 N/A GLU 136.A N ASN 132.A O.A no hydrogen 2.855 N/A GLU 136.A N ASN 132.A O.B no hydrogen 2.845 N/A LEU 137.A N LYS 133.A O no hydrogen 2.961 N/A PHE 138.A N ALA 134.A O no hydrogen 2.988 N/A ARG 139.A N LEU 135.A O no hydrogen 2.920 N/A ARG 139.A NH1 SER 108.A OG no hydrogen 2.992 N/A LYS 140.A N GLU 136.A O no hydrogen 2.875 N/A ASP 141.A N LEU 137.A O no hydrogen 2.922 N/A ILE 142.A N PHE 138.A O no hydrogen 2.899 N/A ALA 143.A N ARG 139.A O no hydrogen 2.918 N/A ALA 144.A N LYS 140.A O no hydrogen 3.075 N/A LYS 145.A N ASP 141.A O no hydrogen 3.061 N/A LYS 145.A NZ GLU 148.A OE2 no hydrogen 3.326 N/A TYR 146.A N ILE 142.A O no hydrogen 2.816 N/A TYR 146.A OH ILE 99.A O no hydrogen 2.779 N/A LYS 147.A N ALA 143.A O no hydrogen 3.032 N/A GLU 148.A N ALA 144.A O no hydrogen 3.037 N/A LEU 149.A N LYS 145.A O no hydrogen 3.099 N/A GLY 150.A N LYS 147.A O no hydrogen 2.753 N/A TYR 151.A N TYR 146.A O no hydrogen 2.854 N/A