Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5hlu_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 2.A N GLU 5.A OE1 no hydrogen 2.810 N/A GLU 5.A N SER 2.A OG no hydrogen 3.083 N/A TRP 6.A N SER 2.A O no hydrogen 2.972 N/A GLN 7.A N GLU 3.A O no hydrogen 2.911 N/A GLN 7.A NE2 GLU 3.A OE2 no hydrogen 2.942 N/A LEU 8.A N GLY 4.A O no hydrogen 3.013 N/A VAL 9.A N GLU 5.A O no hydrogen 3.027 N/A LEU 10.A N TRP 6.A O no hydrogen 2.951 N/A HIS 11.A N GLN 7.A O no hydrogen 2.873 N/A HIS 11.A NE2 ASP 121.A OD1 no hydrogen 2.965 N/A VAL 12.A N LEU 8.A O no hydrogen 3.222 N/A TRP 13.A N VAL 9.A O no hydrogen 2.951 N/A ALA 14.A N LEU 10.A O no hydrogen 3.014 N/A ALA 14.A N HIS 11.A O no hydrogen 3.297 N/A LYS 15.A N VAL 12.A O no hydrogen 2.925 N/A LYS 15.A NZ HIS 118.A ND1 no hydrogen 3.206 N/A LYS 15.A NZ ASP 121.A OD2 no hydrogen 2.896 N/A VAL 16.A N VAL 12.A O no hydrogen 3.475 N/A GLU 17.A N TRP 13.A O no hydrogen 2.986 N/A ALA 18.A N LYS 15.A O no hydrogen 3.284 N/A ASP 19.A N VAL 16.A O no hydrogen 2.990 N/A GLY 22.A N ASP 19.A OD1 no hydrogen 2.963 N/A HIS 23.A N ASP 19.A O no hydrogen 3.193 N/A HIS 23.A ND1 ASP 19.A O no hydrogen 2.813 N/A HIS 23.A NE2 HIS 118.A NE2 no hydrogen 2.903 N/A GLY 24.A N VAL 20.A O no hydrogen 2.860 N/A GLN 25.A N ALA 21.A O no hydrogen 2.961 N/A ASP 26.A N GLY 22.A O no hydrogen 3.075 N/A ILE 27.A N HIS 23.A O no hydrogen 2.950 N/A LEU 28.A N GLY 24.A O no hydrogen 2.944 N/A ILE 29.A N GLN 25.A O no hydrogen 2.857 N/A ARG 30.A N ASP 26.A O no hydrogen 2.904 N/A LEU 31.A N ILE 27.A O no hydrogen 2.953 N/A PHE 32.A N LEU 28.A O no hydrogen 2.916 N/A LYS 33.A N ILE 29.A O no hydrogen 2.859 N/A LYS 33.A NZ LYS 49.A O no hydrogen 2.747 N/A SER 34.A N ARG 30.A O no hydrogen 2.895 N/A SER 34.A OG ARG 30.A O no hydrogen 2.786 N/A HIS 35.A N LEU 31.A O no hydrogen 2.780 N/A GLU 37.A N GLU 37.A OE1 no hydrogen 2.724 N/A THR 38.A N HIS 35.A O no hydrogen 2.940 N/A THR 38.A OG1 HIS 35.A O no hydrogen 2.771 N/A LEU 39.A N PRO 36.A O no hydrogen 3.051 N/A GLU 40.A N GLU 37.A O no hydrogen 3.196 N/A LYS 41.A N THR 38.A O no hydrogen 3.184 N/A LYS 41.A NZ HIS 96.A O no hydrogen 3.263 N/A LYS 41.A NZ LYS 97.A O no hydrogen 2.789 N/A HIS 42.A N LEU 39.A O no hydrogen 3.060 N/A PHE 45.A N HIS 42.A O no hydrogen 3.041 N/A LEU 48.A N PHE 45.A O no hydrogen 3.148 N/A LYS 49.A N GLU 53.A OE1 no hydrogen 2.795 N/A THR 50.A N GLU 53.A OE1 no hydrogen 3.103 N/A GLU 53.A N THR 50.A OG1 no hydrogen 3.031 N/A MET 54.A N THR 50.A O no hydrogen 2.931 N/A LYS 55.A N GLU 51.A O no hydrogen 2.803 N/A ALA 56.A N ALA 52.A O no hydrogen 2.918 N/A SER 57.A N MET 54.A O no hydrogen 3.401 N/A LEU 60.A N SER 57.A OG no hydrogen 3.031 N/A LYS 61.A N SER 57.A O no hydrogen 3.095 N/A LYS 62.A N GLU 58.A O no hydrogen 2.940 N/A LYS 62.A NZ GLU 58.A OE1 no hydrogen 3.272 N/A ALA 63.A N ASP 59.A O no hydrogen 2.937 N/A GLY 64.A N LEU 60.A O no hydrogen 2.936 N/A VAL 65.A N LYS 61.A O no hydrogen 3.279 N/A THR 66.A N LYS 62.A O no hydrogen 2.920 N/A THR 66.A OG1 LYS 62.A O no hydrogen 3.114 N/A VAL 67.A N ALA 63.A O no hydrogen 3.014 N/A LEU 68.A N GLY 64.A O no hydrogen 3.033 N/A THR 69.A N VAL 65.A O no hydrogen 2.828 N/A THR 69.A OG1 VAL 65.A O no hydrogen 2.851 N/A ALA 70.A N THR 66.A O no hydrogen 3.347 N/A LEU 71.A N VAL 67.A O no hydrogen 2.872 N/A GLY 72.A N LEU 68.A O no hydrogen 2.882 N/A ALA 73.A N THR 69.A O no hydrogen 3.157 N/A ILE 74.A N ALA 70.A O no hydrogen 3.090 N/A LEU 75.A N LEU 71.A O no hydrogen 2.805 N/A LYS 76.A N GLY 72.A O no hydrogen 3.033 N/A LYS 76.A NZ GLU 17.A OE2 no hydrogen 2.758 N/A LYS 77.A N ILE 74.A O no hydrogen 3.062 N/A LYS 78.A N LEU 75.A O no hydrogen 2.950 N/A LYS 78.A NZ GLU 3.A OE1 no hydrogen 3.500 N/A LYS 78.A NZ GLU 3.A OE2 no hydrogen 2.738 N/A HIS 80.A N LYS 77.A O no hydrogen 2.948 N/A HIS 81.A NE2 ASP 140.A OD2 no hydrogen 2.731 N/A LEU 85.A N HIS 81.A O no hydrogen 2.889 N/A LYS 86.A N GLU 82.A O no hydrogen 3.005 N/A ALA 89.A N LEU 85.A O no hydrogen 2.827 N/A GLN 90.A N LYS 86.A O no hydrogen 3.096 N/A SER 91.A N PRO 87.A O no hydrogen 3.182 N/A SER 91.A OG PRO 87.A O no hydrogen 3.482 N/A SER 91.A OG LEU 88.A O no hydrogen 3.289 N/A SER 91.A OG HIS 92.A ND1 no hydrogen 2.949 N/A HIS 92.A N LEU 88.A O no hydrogen 2.894 N/A HIS 92.A ND1 SER 91.A OG no hydrogen 2.949 N/A ALA 93.A N ALA 89.A O no hydrogen 2.838 N/A THR 94.A N GLN 90.A O no hydrogen 3.141 N/A THR 94.A OG1 GLN 90.A O no hydrogen 2.813 N/A LYS 95.A N SER 91.A O no hydrogen 2.992 N/A HIS 96.A N SER 91.A O no hydrogen 2.933 N/A ILE 98.A N HIS 92.A O no hydrogen 2.901 N/A ILE 100.A N GLY 152.A O no hydrogen 2.901 N/A TYR 102.A N PRO 99.A O no hydrogen 2.917 N/A LEU 103.A N PRO 99.A O no hydrogen 3.288 N/A GLU 104.A N ILE 100.A O no hydrogen 2.869 N/A PHE 105.A N LYS 101.A O no hydrogen 3.028 N/A ILE 106.A N TYR 102.A O no hydrogen 2.929 N/A SER 107.A N LEU 103.A O no hydrogen 2.979 N/A SER 107.A OG LEU 103.A O no hydrogen 2.836 N/A GLU 108.A N GLU 104.A O no hydrogen 2.960 N/A ALA 109.A N PHE 105.A O no hydrogen 2.994 N/A ILE 110.A N ILE 106.A O no hydrogen 2.898 N/A ILE 111.A N SER 107.A O no hydrogen 2.989 N/A HIS 112.A N GLU 108.A O no hydrogen 2.882 N/A VAL 113.A N ALA 109.A O no hydrogen 2.968 N/A LEU 114.A N ILE 110.A O no hydrogen 2.947 N/A HIS 115.A N ILE 111.A O no hydrogen 2.940 N/A SER 116.A N HIS 112.A O no hydrogen 2.950 N/A SER 116.A OG HIS 112.A O no hydrogen 2.895 N/A ARG 117.A N VAL 113.A O no hydrogen 2.935 N/A ARG 117.A NH2 ASP 26.A OD2 no hydrogen 2.758 N/A HIS 118.A N LEU 114.A O no hydrogen 2.877 N/A HIS 118.A NE2 HIS 23.A NE2 no hydrogen 2.903 N/A ASP 121.A N HIS 118.A O no hydrogen 2.963 N/A PHE 122.A N PRO 119.A O no hydrogen 3.037 N/A ALA 126.A N ASP 125.A OD1 no hydrogen 2.752 N/A GLN 127.A N GLY 123.A O no hydrogen 2.789 N/A GLN 127.A NE2 PHE 122.A O no hydrogen 2.770 N/A GLY 128.A N ALA 124.A O no hydrogen 2.933 N/A ALA 129.A N ASP 125.A O no hydrogen 3.015 N/A MET 130.A N ALA 126.A O no hydrogen 2.921 N/A ASN 131.A N GLN 127.A O no hydrogen 2.877 N/A ASN 131.A ND2 GLU 135.A OE2 no hydrogen 3.051 N/A LYS 132.A N GLY 128.A O no hydrogen 2.973 N/A LYS 132.A NZ GLU 5.A OE2 no hydrogen 2.697 N/A ALA 133.A N ALA 129.A O no hydrogen 2.926 N/A LEU 134.A N MET 130.A O no hydrogen 2.955 N/A GLU 135.A N ASN 131.A O no hydrogen 2.851 N/A LEU 136.A N LYS 132.A O no hydrogen 2.906 N/A PHE 137.A N ALA 133.A O no hydrogen 3.061 N/A ARG 138.A N LEU 134.A O no hydrogen 2.954 N/A ARG 138.A NH1 SER 107.A OG no hydrogen 3.007 N/A LYS 139.A N GLU 135.A O no hydrogen 2.856 N/A ASP 140.A N LEU 136.A O no hydrogen 2.892 N/A ILE 141.A N PHE 137.A O no hydrogen 2.879 N/A ALA 142.A N ARG 138.A O no hydrogen 2.876 N/A ALA 143.A N LYS 139.A O no hydrogen 3.179 N/A LYS 144.A N ASP 140.A O no hydrogen 3.152 N/A LYS 144.A NZ GLU 147.A OE1.A no hydrogen 2.876 N/A LYS 144.A NZ GLU 147.A OE1.B no hydrogen 2.655 N/A TYR 145.A N ILE 141.A O no hydrogen 2.778 N/A TYR 145.A OH ILE 98.A O no hydrogen 2.724 N/A LYS 146.A N ALA 142.A O no hydrogen 3.083 N/A LYS 146.A NZ GLN 151.A OE1 no hydrogen 2.961 N/A GLU 147.A N ALA 143.A O no hydrogen 3.062 N/A LEU 148.A N LYS 144.A O no hydrogen 3.096 N/A GLY 149.A N LYS 146.A O no hydrogen 2.859 N/A TYR 150.A N TYR 145.A O no hydrogen 2.932 N/A