Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2e8f_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 4.A NZ GLU 2.A OE2 no hydrogen 3.016 N/A GLU 7.A N LYS 19.A O no hydrogen 3.298 N/A GLU 9.A N LEU 17.A O no hydrogen 3.036 N/A SER 11.A N THR 15.A O no hydrogen 2.800 N/A THR 15.A N SER 12.A O no hydrogen 2.939 N/A THR 15.A OG1 SER 12.A OG no hydrogen 3.062 N/A THR 15.A OG1 GLU 13.A O no hydrogen 2.769 N/A PHE 16.A N ALA 27.A O no hydrogen 2.863 N/A LEU 17.A N GLU 9.A O no hydrogen 2.705 N/A SER 18.A N ILE 25.A O no hydrogen 2.758 N/A SER 18.A OG PHE 16.A O no hydrogen 3.329 N/A SER 18.A OG ILE 25.A O no hydrogen 3.504 N/A LYS 19.A N GLU 7.A O no hydrogen 2.797 N/A THR 20.A N GLY 23.A O no hydrogen 2.853 N/A THR 20.A OG1 GLY 23.A O no hydrogen 2.869 N/A ILE 25.A N SER 18.A O no hydrogen 3.155 N/A ALA 27.A N PHE 16.A O no hydrogen 2.827 N/A GLY 28.A N LEU 32.A O no hydrogen 2.778 N/A GLU 29.A N ALA 14.A O no hydrogen 2.948 N/A LYS 30.A N THR 15.A OG1 no hydrogen 2.849 N/A GLY 31.A N GLY 28.A O no hydrogen 3.179 N/A LEU 32.A N THR 26.A O no hydrogen 2.794 N/A GLU 36.A N ASN 33.A OD1 no hydrogen 2.963 N/A LEU 37.A N ASN 33.A O no hydrogen 2.870 N/A LEU 38.A N PRO 34.A O no hydrogen 2.994 N/A LEU 39.A N MET 35.A O no hydrogen 3.384 N/A VAL 40.A N GLU 36.A O no hydrogen 2.960 N/A SER 41.A N LEU 37.A O no hydrogen 2.846 N/A SER 41.A OG LEU 37.A O no hydrogen 2.914 N/A ILE 42.A N LEU 38.A O no hydrogen 2.940 N/A GLY 43.A N LEU 39.A O no hydrogen 2.853 N/A SER 44.A N VAL 40.A O no hydrogen 2.840 N/A SER 44.A OG VAL 40.A O no hydrogen 2.776 N/A SER 44.A OG SER 41.A O no hydrogen 3.242 N/A CYS 45.A N SER 41.A O no hydrogen 2.969 N/A SER 46.A N ILE 42.A O no hydrogen 3.056 N/A SER 46.A OG TYR 87.A OH no hydrogen 2.625 N/A SER 46.A OG SER 105.A OG no hydrogen 2.793 N/A GLY 47.A N GLY 43.A O no hydrogen 2.766 N/A VAL 48.A N SER 44.A O no hydrogen 2.921 N/A ASP 49.A N CYS 45.A O no hydrogen 3.450 N/A VAL 50.A N SER 46.A O no hydrogen 2.903 N/A TYR 51.A N GLY 47.A O no hydrogen 2.911 N/A HIS 52.A N VAL 48.A O no hydrogen 3.132 N/A ILE 53.A N ASP 49.A O no hydrogen 2.875 N/A LEU 54.A N VAL 50.A O no hydrogen 2.876 N/A LYS 55.A N TYR 51.A O no hydrogen 3.033 N/A LYS 56.A N HIS 52.A O no hydrogen 2.846 N/A LYS 57.A N ILE 53.A O no hydrogen 2.808 N/A LYS 57.A NZ ILE 53.A O no hydrogen 3.498 N/A LYS 57.A NZ ALA 97.A O no hydrogen 3.036 N/A ARG 58.A N LYS 55.A O no hydrogen 3.066 N/A GLN 59.A N LEU 54.A O no hydrogen 2.946 N/A GLU 60.A N LYS 92.A O no hydrogen 3.184 N/A LYS 62.A N VAL 90.A O no hydrogen 2.703 N/A LYS 62.A NZ GLU 131.A OE1 no hydrogen 2.960 N/A LYS 62.A NZ GLU 132.A O no hydrogen 2.640 N/A ASP 63.A N VAL 90.A O no hydrogen 3.129 N/A ILE 64.A N ASP 63.A OD1 no hydrogen 2.766 N/A LYS 65.A N VAL 88.A O no hydrogen 2.843 N/A PHE 67.A N LYS 86.A O no hydrogen 2.870 N/A LYS 69.A N GLU 84.A O no hydrogen 2.895 N/A LYS 71.A N GLU 82.A O no hydrogen 2.957 N/A LYS 71.A NZ GLU 82.A OE2 no hydrogen 3.229 N/A LYS 71.A NZ GLU 84.A OE2 no hydrogen 3.104 N/A ARG 72.A NE LYS 78.A O no hydrogen 2.853 N/A ARG 72.A NH2 LYS 78.A O no hydrogen 3.394 N/A ARG 73.A N ILE 79.A O no hydrogen 2.884 N/A ILE 79.A N PRO 77.A O no hydrogen 2.819 N/A TYR 80.A OH MET 35.A O no hydrogen 2.673 N/A GLU 81.A N LYS 71.A O no hydrogen 2.743 N/A GLU 82.A N LYS 71.A O no hydrogen 3.430 N/A ILE 83.A N ASN 121.A O no hydrogen 3.048 N/A GLU 84.A N LYS 69.A O no hydrogen 2.737 N/A ILE 85.A N LYS 123.A O no hydrogen 2.869 N/A LYS 86.A N PHE 67.A O no hydrogen 2.882 N/A LYS 86.A NZ GLU 127.A OE1 no hydrogen 2.632 N/A TYR 87.A N SER 125.A O no hydrogen 2.941 N/A TYR 87.A OH SER 46.A OG no hydrogen 2.625 N/A VAL 88.A N LYS 65.A O no hydrogen 2.753 N/A ALA 89.A N GLU 127.A O no hydrogen 3.080 N/A VAL 90.A N ASP 63.A O no hydrogen 2.830 N/A GLY 91.A N LYS 129.A O no hydrogen 3.071 N/A LYS 92.A N GLU 60.A O no hydrogen 2.911 N/A LYS 96.A NZ GLU 94.A OE1 no hydrogen 2.773 N/A ALA 97.A N GLU 94.A O no hydrogen 2.891 N/A LEU 98.A N GLU 94.A O no hydrogen 3.114 N/A GLU 99.A N GLU 95.A O no hydrogen 2.894 N/A GLN 100.A N LYS 96.A O no hydrogen 3.054 N/A GLN 100.A NE2 LYS 96.A O no hydrogen 3.660 N/A ALA 101.A N ALA 97.A O no hydrogen 2.955 N/A VAL 102.A N LEU 98.A O no hydrogen 2.876 N/A LYS 103.A N GLU 99.A O no hydrogen 2.904 N/A LYS 103.A NZ GLU 99.A OE2 no hydrogen 3.422 N/A LEU 104.A N GLN 100.A O no hydrogen 2.950 N/A SER 105.A N ALA 101.A O no hydrogen 3.000 N/A SER 105.A OG SER 46.A O no hydrogen 3.539 N/A SER 105.A OG SER 46.A OG no hydrogen 2.793 N/A SER 105.A OG ASP 49.A OD2 no hydrogen 2.927 N/A THR 106.A N VAL 102.A O no hydrogen 2.906 N/A THR 106.A OG1 VAL 102.A O no hydrogen 2.824 N/A THR 106.A OG1 LYS 103.A O no hydrogen 3.427 N/A GLU 107.A N LYS 103.A O no hydrogen 2.834 N/A LYS 108.A N LEU 104.A O no hydrogen 2.887 N/A TYR 109.A N LEU 104.A O no hydrogen 3.024 N/A CYS 110.A N SER 105.A O no hydrogen 2.789 N/A ALA 114.A N CYS 110.A O no hydrogen 3.103 N/A MET 115.A N SER 111.A O no hydrogen 3.356 N/A MET 115.A N VAL 112.A O no hydrogen 3.171 N/A VAL 116.A N LEU 113.A O no hydrogen 3.164 N/A LYS 117.A N LEU 113.A O no hydrogen 2.957 N/A LYS 117.A NZ THR 106.A O no hydrogen 2.872 N/A SER 119.A N VAL 116.A O no hydrogen 2.944 N/A THR 120.A N LYS 117.A O no hydrogen 3.298 N/A THR 120.A OG1 TYR 80.A O no hydrogen 2.782 N/A ASN 121.A N GLU 81.A O no hydrogen 3.058 N/A LYS 123.A N ILE 83.A O no hydrogen 3.006 N/A SER 125.A N ILE 85.A O no hydrogen 2.981 N/A TRP 126.A NE1 GLU 95.A OE2 no hydrogen 2.638 N/A GLU 127.A N TYR 87.A O no hydrogen 2.920 N/A LYS 129.A N ALA 89.A O no hydrogen 2.909 N/A GLU 131.A N GLY 91.A O no hydrogen 2.962 N/A