Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5h48_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 4.A N GLY 1.A O no hydrogen 3.001 N/A ALA 6.A N ILE 36.A O no hydrogen 3.315 N/A PHE 7.A N GLY 130.A O no hydrogen 2.880 N/A SER 8.A N VAL 34.A O no hydrogen 3.008 N/A ALA 9.A N PHE 128.A O no hydrogen 2.827 N/A ILE 10.A N GLN 31.A O no hydrogen 2.880 N/A ARG 11.A N SER 126.A O no hydrogen 2.940 N/A ARG 11.A NH1 ASP 30.A OD1 no hydrogen 3.452 N/A ARG 11.A NH2 HIS 15.A O no hydrogen 3.130 N/A SER 12.A N ASP 30.A OD1 no hydrogen 2.798 N/A SER 12.A OG ASP 30.A OD1 no hydrogen 3.240 N/A SER 12.A OG ASP 30.A OD2 no hydrogen 2.478 N/A HIS 15.A N THR 13.A OG1 no hydrogen 3.405 N/A SER 21.A N SER 18.A OG no hydrogen 3.227 N/A SER 21.A OG SER 18.A O no hydrogen 2.932 N/A ASN 22.A N SER 18.A O no hydrogen 3.113 N/A ARG 23.A N GLU 19.A O no hydrogen 3.305 N/A ARG 23.A N MET 20.A O no hydrogen 2.986 N/A THR 24.A N MET 20.A O no hydrogen 2.961 N/A THR 24.A OG1 MET 20.A O no hydrogen 3.344 N/A MET 25.A N SER 21.A O no hydrogen 2.755 N/A ILE 26.A N THR 24.A OG1 no hydrogen 3.169 N/A ILE 27.A N LEU 112.A O no hydrogen 2.915 N/A PHE 29.A N SER 45.A OG no hydrogen 3.054 N/A GLN 31.A N ILE 10.A O no hydrogen 3.103 N/A LEU 33.A N SER 8.A O no hydrogen 2.800 N/A VAL 34.A N SER 8.A O no hydrogen 3.357 N/A ASN 35.A ND2 PHE 40.A O no hydrogen 3.086 N/A ILE 36.A N ALA 6.A O no hydrogen 2.804 N/A ASN 38.A N ASN 35.A O no hydrogen 2.956 N/A PHE 40.A N ASN 35.A OD1 no hydrogen 3.140 N/A ASP 41.A N THR 46.A O no hydrogen 2.718 N/A GLU 43.A N ASP 41.A OD1 no hydrogen 3.092 N/A ARG 44.A N ASP 41.A OD1 no hydrogen 3.262 N/A THR 46.A N ASP 41.A O no hydrogen 3.148 N/A THR 46.A OG1 ARG 44.A O no hydrogen 2.938 N/A PHE 47.A N ALA 110.A O no hydrogen 2.823 N/A ILE 48.A N ASN 39.A O no hydrogen 2.822 N/A ALA 49.A N ASP 108.A O no hydrogen 2.821 N/A ARG 51.A NH1 SER 2.A O no hydrogen 2.938 N/A GLY 53.A N MET 104.A O no hydrogen 3.087 N/A ILE 54.A N PHE 134.A O no hydrogen 2.940 N/A TYR 55.A N ILE 102.A O no hydrogen 2.948 N/A TYR 55.A OH ARG 51.A O no hydrogen 2.661 N/A SER 56.A N PHE 131.A O no hydrogen 2.852 N/A PHE 57.A N VAL 100.A O no hydrogen 3.006 N/A ASN 58.A N SER 129.A O no hydrogen 2.920 N/A ASN 58.A ND2 PHE 57.A O no hydrogen 3.069 N/A PHE 59.A N ASN 98.A O no hydrogen 3.021 N/A HIS 60.A N.A THR 127.A O no hydrogen 2.810 N/A HIS 60.A N.B THR 127.A O no hydrogen 2.811 N/A HIS 60.A ND1.B SER 97.A OG no hydrogen 3.022 N/A VAL 61.A N ALA 96.A O no hydrogen 2.799 N/A VAL 62.A N SER 126.A OG no hydrogen 2.884 N/A LYS 63.A N GLU 94.A O no hydrogen 2.872 N/A LYS 63.A NZ VAL 64.A O no hydrogen 3.087 N/A LYS 63.A NZ ASN 66.A OD1 no hydrogen 3.168 N/A LYS 63.A NZ GLN 68.A O no hydrogen 2.712 N/A LYS 63.A NZ GLY 87.A O no hydrogen 2.945 N/A LYS 63.A NZ ASP 88.A OD1 no hydrogen 2.751 N/A ASN 66.A N ASP 88.A OD1 no hydrogen 2.805 N/A ASN 66.A ND2 ASN 118.A O no hydrogen 2.796 N/A ASN 66.A ND2 MET 120.A O no hydrogen 2.891 N/A ILE 70.A N ALA 86.A O no hydrogen 2.929 N/A GLN 71.A N ARG 116.A O no hydrogen 2.934 N/A GLN 71.A NE2 SER 83.A OG no hydrogen 3.177 N/A VAL 72.A N ALA 84.A O no hydrogen 2.834 N/A SER 73.A N LYS 113.A O no hydrogen 2.870 N/A SER 73.A OG SER 83.A OG no hydrogen 2.663 N/A SER 73.A OG GLU 115.A OE2 no hydrogen 2.324 N/A LEU 74.A N ILE 82.A O no hydrogen 2.907 N/A MET 75.A N TYR 111.A O no hydrogen 2.816 N/A LEU 76.A N TRP 79.A O no hydrogen 2.756 N/A ASN 77.A N ARG 109.A O no hydrogen 2.884 N/A ASN 77.A ND2 ASP 108.A OD1 no hydrogen 2.652 N/A TRP 79.A N LEU 76.A O no hydrogen 3.034 N/A VAL 81.A N LEU 74.A O no hydrogen 2.801 N/A SER 83.A OG SER 73.A OG no hydrogen 2.663 N/A ALA 84.A N VAL 72.A O no hydrogen 2.895 N/A ALA 86.A N ILE 70.A O no hydrogen 3.070 N/A GLY 87.A N GLU 94.A OE2 no hydrogen 2.683 N/A GLN 89.A NE2 THR 92.A O no hydrogen 2.977 N/A GLN 89.A NE2 GLU 94.A OE1 no hydrogen 2.958 N/A VAL 91.A N GLN 89.A OE1 no hydrogen 2.867 N/A THR 92.A N GLN 89.A OE1 no hydrogen 2.941 N/A THR 92.A OG1 ARG 93.A O no hydrogen 2.797 N/A GLU 94.A N LYS 63.A O no hydrogen 3.233 N/A ALA 96.A N VAL 61.A O no hydrogen 2.839 N/A SER 97.A OG HIS 60.A ND1.A no hydrogen 2.432 N/A SER 97.A OG HIS 60.A ND1.B no hydrogen 3.022 N/A ASN 98.A N PHE 59.A O no hydrogen 3.232 N/A ASN 98.A ND2 SER 83.A O no hydrogen 2.829 N/A GLY 99.A N ASN 98.A OD1 no hydrogen 2.788 N/A VAL 100.A N PHE 57.A O no hydrogen 3.027 N/A ILE 102.A N TYR 55.A O no hydrogen 2.928 N/A MET 104.A N GLY 53.A O no hydrogen 2.929 N/A GLU 105.A N ASP 108.A OD2 no hydrogen 2.832 N/A GLY 107.A N ALA 49.A O no hydrogen 2.824 N/A ASP 108.A N GLU 105.A O no hydrogen 3.034 N/A ARG 109.A N ASN 77.A OD1 no hydrogen 2.935 N/A ALA 110.A N PHE 47.A O no hydrogen 2.901 N/A TYR 111.A N MET 75.A O no hydrogen 3.237 N/A LYS 113.A N SER 73.A O no hydrogen 2.898 N/A LEU 114.A N MET 25.A O no hydrogen 2.848 N/A GLU 115.A N GLN 71.A O no hydrogen 2.705 N/A ARG 116.A N GLN 71.A O no hydrogen 3.178 N/A ARG 116.A NH1 THR 69.A OG1 no hydrogen 3.226 N/A MET 120.A N ASN 118.A OD1 no hydrogen 3.077 N/A GLY 121.A N GLU 16.A OE1 no hydrogen 2.965 N/A GLY 121.A N GLU 16.A OE2 no hydrogen 3.332 N/A GLY 122.A N LEU 119.A O no hydrogen 2.953 N/A TRP 123.A NE1 TYR 28.A O no hydrogen 2.771 N/A TYR 125.A N ARG 11.A O no hydrogen 2.880 N/A SER 126.A N TRP 123.A O no hydrogen 3.060 N/A SER 126.A OG TRP 123.A O no hydrogen 2.608 N/A THR 127.A N HIS 60.A O.A no hydrogen 2.700 N/A THR 127.A N HIS 60.A O.B no hydrogen 2.911 N/A PHE 128.A N ALA 9.A O no hydrogen 2.992 N/A SER 129.A N ASN 58.A O no hydrogen 2.915 N/A GLY 130.A N PHE 7.A O no hydrogen 2.972 N/A PHE 131.A N SER 56.A O no hydrogen 2.868 N/A LEU 132.A N VAL 5.A O no hydrogen 2.970 N/A VAL 133.A N ILE 54.A O no hydrogen 2.837 N/A LEU 136.A N LYS 52.A O no hydrogen 3.001 N/A