Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8xbe_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 5.A N SER 1.A O no hydrogen 2.816 N/A ALA 6.A N ALA 2.A O no hydrogen 2.928 N/A ALA 7.A N GLU 3.A O no hydrogen 2.907 N/A VAL 8.A N ASP 4.A O no hydrogen 2.914 N/A GLU 9.A N LYS 5.A O no hydrogen 2.927 N/A ARG 10.A N ALA 6.A O no hydrogen 2.915 N/A SER 11.A N ALA 7.A O no hydrogen 2.902 N/A LYS 12.A N VAL 8.A O no hydrogen 2.908 N/A MET 13.A N GLU 9.A O no hydrogen 2.966 N/A ILE 14.A N ARG 10.A O no hydrogen 2.907 N/A ASP 15.A N SER 11.A O no hydrogen 2.874 N/A ARG 16.A N LYS 12.A O no hydrogen 2.933 N/A ASN 17.A N MET 13.A O no hydrogen 3.017 N/A LEU 18.A N ILE 14.A O no hydrogen 2.941 N/A ARG 19.A N ASP 15.A O no hydrogen 2.913 N/A ARG 19.A NH1 ASP 15.A OD2 no hydrogen 3.116 N/A GLU 20.A N ARG 16.A O no hydrogen 2.935 N/A ASP 21.A N ASN 17.A O no hydrogen 2.932 N/A GLY 22.A N LEU 18.A O no hydrogen 2.872 N/A GLU 23.A N ARG 19.A O no hydrogen 2.915 N/A LYS 24.A N GLU 20.A O no hydrogen 2.936 N/A ALA 25.A N ASP 21.A O no hydrogen 2.896 N/A ALA 26.A N GLY 22.A O no hydrogen 2.900 N/A ALA 26.A N GLU 23.A O no hydrogen 3.337 N/A VAL 29.A N HIS 63.A O no hydrogen 2.901 N/A LEU 31.A N LYS 65.A O no hydrogen 2.907 N/A LEU 32.A N ALA 88.A O no hydrogen 2.929 N/A LEU 33.A N PHE 67.A O no hydrogen 2.927 N/A LEU 34.A N ILE 90.A O no hydrogen 2.885 N/A SER 39.A OG CYS 92.A O no hydrogen 3.510 N/A VAL 45.A N LYS 41.A O no hydrogen 2.942 N/A LYS 46.A N SER 42.A O no hydrogen 2.913 N/A GLN 47.A N THR 43.A O no hydrogen 2.878 N/A MET 48.A N ILE 44.A O no hydrogen 2.986 N/A VAL 53.A N ASP 68.A O no hydrogen 2.927 N/A THR 55.A N MET 66.A O no hydrogen 2.887 N/A HIS 56.A ND1 HIS 63.A NE2 no hydrogen 2.986 N/A PHE 57.A N PHE 64.A O no hydrogen 2.982 N/A THR 58.A OG1 HIS 63.A ND1 no hydrogen 2.954 N/A PHE 59.A N LEU 62.A O no hydrogen 2.882 N/A LEU 62.A N PHE 59.A O no hydrogen 2.914 N/A HIS 63.A ND1 THR 58.A OG1 no hydrogen 2.954 N/A HIS 63.A NE2 HIS 56.A ND1 no hydrogen 2.986 N/A PHE 64.A N PHE 57.A O no hydrogen 2.866 N/A LYS 65.A N VAL 29.A O no hydrogen 2.902 N/A LYS 65.A NZ GLU 28.A OE2 no hydrogen 2.940 N/A MET 66.A N THR 55.A O no hydrogen 2.903 N/A PHE 67.A N LEU 31.A O no hydrogen 2.879 N/A ASP 68.A N VAL 53.A O no hydrogen 2.875 N/A GLY 70.A N ASP 68.A OD2 no hydrogen 3.132 N/A SER 74.A OG GLN 72.A O no hydrogen 3.264 N/A SER 74.A OG GLN 72.A OE1 no hydrogen 3.455 N/A LYS 78.A N GLU 75.A O no hydrogen 3.489 N/A TRP 79.A N ARG 76.A O no hydrogen 3.392 N/A ILE 80.A N ARG 76.A O no hydrogen 2.986 N/A CYS 82.A N TRP 79.A O no hydrogen 3.369 N/A CYS 82.A SG TRP 79.A O no hydrogen 3.543 N/A CYS 82.A SG HIS 81.A ND1 no hydrogen 3.604 N/A PHE 83.A N ILE 80.A O no hydrogen 2.919 N/A GLU 84.A N HIS 81.A O no hydrogen 3.144 N/A VAL 86.A N PHE 83.A O no hydrogen 3.196 N/A ALA 88.A N LYS 30.A O no hydrogen 2.976 N/A ILE 89.A N SER 127.A O no hydrogen 2.923 N/A ILE 90.A N LEU 32.A O no hydrogen 2.867 N/A PHE 91.A N ILE 129.A O no hydrogen 2.897 N/A CYS 92.A N LEU 34.A O no hydrogen 2.929 N/A VAL 93.A N PHE 131.A O no hydrogen 2.925 N/A LEU 95.A N ASN 133.A O no hydrogen 3.030 N/A TYR 98.A OH SER 145.A O no hydrogen 3.335 N/A ASN 105.A ND2 TYR 98.A O no hydrogen 2.802 N/A ARG 106.A N LEU 100.A O no hydrogen 2.914 N/A HIS 108.A N ASN 105.A OD1 no hydrogen 3.184 N/A HIS 108.A ND1 ASN 105.A OD1 no hydrogen 2.452 N/A SER 110.A N ARG 106.A O no hydrogen 2.898 N/A SER 110.A OG ARG 106.A O no hydrogen 2.878 N/A MET 111.A N MET 107.A O no hydrogen 2.890 N/A LYS 112.A N HIS 108.A O no hydrogen 2.918 N/A LEU 113.A N GLU 109.A O no hydrogen 2.920 N/A PHE 114.A N SER 110.A O no hydrogen 2.875 N/A ASP 115.A N MET 111.A O no hydrogen 2.905 N/A SER 116.A N LYS 112.A O no hydrogen 2.924 N/A ILE 117.A N LEU 113.A O no hydrogen 2.924 N/A CYS 118.A N PHE 114.A O no hydrogen 2.876 N/A ASN 119.A N ASP 115.A O no hydrogen 3.038 N/A ASN 120.A N ILE 117.A O no hydrogen 3.234 N/A PHE 123.A N ASN 120.A O no hydrogen 3.289 N/A SER 127.A OG TYR 184.A OH no hydrogen 3.289 N/A ILE 129.A N ILE 89.A O no hydrogen 2.866 N/A LEU 130.A N TYR 184.A O no hydrogen 2.860 N/A PHE 131.A N PHE 91.A O no hydrogen 2.875 N/A LEU 132.A N HIS 186.A O no hydrogen 2.939 N/A ASN 133.A N VAL 93.A O no hydrogen 2.884 N/A ASN 133.A ND2 SER 39.A O no hydrogen 2.263 N/A LYS 135.A NZ TYR 160.A OH no hydrogen 2.344 N/A PHE 138.A N LYS 134.A O no hydrogen 2.909 N/A GLU 139.A N LYS 135.A O no hydrogen 2.945 N/A GLU 140.A N ASP 136.A O no hydrogen 2.905 N/A LYS 141.A N LEU 137.A O no hydrogen 2.896 N/A LYS 141.A NZ SER 96.A O no hydrogen 2.548 N/A LYS 141.A NZ ASP 99.A OD1 no hydrogen 2.799 N/A ILE 142.A N PHE 138.A O no hydrogen 3.386 N/A LYS 143.A N GLU 140.A O no hydrogen 3.355 N/A LYS 144.A N LYS 141.A O no hydrogen 3.231 N/A SER 145.A N LYS 141.A O no hydrogen 3.093 N/A ILE 149.A N PRO 146.A O no hydrogen 3.243 N/A CYS 150.A N LEU 147.A O no hydrogen 3.244 N/A CYS 150.A SG TYR 98.A O no hydrogen 3.190 N/A TYR 151.A N LEU 147.A O no hydrogen 3.112 N/A SER 157.A N GLU 162.A OE1 no hydrogen 2.760 N/A SER 157.A OG THR 159.A OG1 no hydrogen 3.160 N/A SER 157.A OG GLU 162.A OE1 no hydrogen 2.816 N/A THR 159.A OG1 SER 157.A OG no hydrogen 3.160 N/A ALA 163.A N THR 159.A O no hydrogen 3.303 N/A ALA 164.A N TYR 160.A O no hydrogen 2.898 N/A ALA 165.A N GLU 161.A O no hydrogen 2.920 N/A TYR 166.A N GLU 162.A O no hydrogen 2.900 N/A ILE 167.A N ALA 163.A O no hydrogen 2.913 N/A GLN 168.A N ALA 164.A O no hydrogen 2.944 N/A CYS 169.A N ALA 165.A O no hydrogen 2.903 N/A CYS 169.A SG ALA 165.A O no hydrogen 3.248 N/A GLN 170.A N TYR 166.A O no hydrogen 2.881 N/A PHE 171.A N ILE 167.A O no hydrogen 2.960 N/A GLU 172.A N GLN 168.A O no hydrogen 2.920 N/A ASP 173.A N CYS 169.A O no hydrogen 2.901 N/A ASN 175.A N GLU 172.A O no hydrogen 3.047 N/A LYS 176.A NZ ASN 119.A OD1 no hydrogen 2.934 N/A ARG 177.A N ASN 175.A OD1 no hydrogen 2.948 N/A THR 180.A OG1 ASP 179.A OD1 no hydrogen 3.419 N/A LYS 181.A NZ CYS 118.A O no hydrogen 3.385 N/A TYR 184.A N ILE 128.A O no hydrogen 3.019 N/A TYR 184.A OH SER 127.A OG no hydrogen 3.289 N/A THR 185.A OG1 GLU 172.A OE2 no hydrogen 3.224 N/A HIS 186.A N LEU 130.A O no hydrogen 2.847 N/A THR 188.A N LEU 132.A O no hydrogen 2.967 N/A THR 188.A OG1 LEU 132.A O no hydrogen 2.851 N/A THR 188.A OG1 ASN 133.A OD1 no hydrogen 3.451 N/A THR 193.A OG1 ASP 192.A O no hydrogen 2.439 N/A ASN 195.A ND2 CYS 189.A O no hydrogen 2.974 N/A GLN 197.A NE2 ASP 201.A OD1 no hydrogen 3.452 N/A GLN 197.A NE2 ASP 201.A OD2 no hydrogen 3.556 N/A PHE 198.A N LYS 194.A O no hydrogen 2.779 N/A VAL 199.A N ASN 195.A O no hydrogen 2.926 N/A PHE 200.A N VAL 196.A O no hydrogen 2.880 N/A ASP 201.A N GLN 197.A O no hydrogen 2.914 N/A ALA 202.A N PHE 198.A O no hydrogen 2.910 N/A VAL 203.A N VAL 199.A O no hydrogen 2.914 N/A THR 204.A N PHE 200.A O no hydrogen 2.915 N/A THR 204.A OG1 PHE 200.A O no hydrogen 2.522 N/A ASP 205.A N ASP 201.A O no hydrogen 2.912 N/A VAL 206.A N ALA 202.A O no hydrogen 2.925 N/A ILE 207.A N VAL 203.A O no hydrogen 2.883 N/A ILE 208.A N THR 204.A O no hydrogen 2.945 N/A LYS 209.A N ASP 205.A O no hydrogen 2.900 N/A LYS 209.A NZ THR 180.A O no hydrogen 2.631 N/A ASN 210.A N VAL 206.A O no hydrogen 2.923 N/A ASN 211.A N ILE 207.A O no hydrogen 2.949 N/A LEU 212.A N ILE 208.A O no hydrogen 2.910 N/A LYS 213.A N LYS 209.A O no hydrogen 2.906 N/A ASP 214.A N ASN 210.A O no hydrogen 2.909 N/A CYS 215.A N ASN 211.A O no hydrogen 2.919 N/A CYS 215.A SG ASN 211.A O no hydrogen 3.149 N/A GLY 216.A N LYS 213.A O no hydrogen 3.340 N/A PHE 218.A N LEU 212.A O no hydrogen 3.415 N/A