Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8ap4_f.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A NZ GLU 100.A OE2 no hydrogen 3.192 N/A ASP 5.A N ALA 1.A O no hydrogen 2.980 N/A TYR 6.A N LYS 2.A O no hydrogen 2.927 N/A TYR 7.A N LEU 3.A O no hydrogen 2.869 N/A TYR 7.A OH PRO 28.A O no hydrogen 3.102 N/A LYS 8.A N HIS 4.A O no hydrogen 2.911 N/A LYS 8.A NZ HIS 4.A NE2 no hydrogen 3.314 N/A ASP 9.A N ASP 5.A O no hydrogen 2.899 N/A GLU 10.A N TYR 6.A O no hydrogen 3.092 N/A GLU 10.A N GLU 10.A OE1 no hydrogen 2.233 N/A VAL 11.A N TYR 6.A O no hydrogen 3.263 N/A VAL 12.A N TYR 7.A O no hydrogen 3.246 N/A LYS 14.A N GLU 10.A O no hydrogen 2.930 N/A LEU 15.A N VAL 11.A O no hydrogen 2.947 N/A MET 16.A N VAL 12.A O no hydrogen 2.889 N/A THR 17.A N LYS 13.A O no hydrogen 2.926 N/A THR 17.A OG1 LYS 13.A O no hydrogen 3.519 N/A THR 17.A OG1 LYS 14.A O no hydrogen 3.096 N/A GLU 18.A N LYS 14.A O no hydrogen 2.938 N/A PHE 19.A N LEU 15.A O no hydrogen 2.923 N/A ASN 20.A N MET 16.A O no hydrogen 2.861 N/A GLN 26.A N SER 23.A O no hydrogen 2.918 N/A VAL 27.A N VAL 24.A O no hydrogen 2.925 N/A ARG 29.A NE MET 25.A O no hydrogen 3.162 N/A ARG 29.A NH2 MET 25.A O no hydrogen 2.759 N/A GLU 31.A N THR 156.A O no hydrogen 2.777 N/A ILE 33.A N LEU 90.A O no hydrogen 2.831 N/A THR 34.A N THR 154.A O no hydrogen 2.898 N/A THR 34.A OG1 THR 154.A O no hydrogen 3.544 N/A LEU 35.A N VAL 88.A O no hydrogen 2.828 N/A ASN 36.A N ASP 152.A OD1 no hydrogen 2.947 N/A MET 37.A N CYS 86.A O no hydrogen 3.102 N/A VAL 39.A N ILE 84.A O no hydrogen 2.868 N/A GLU 41.A N GLU 41.A OE1 no hydrogen 2.499 N/A ALA 42.A N VAL 39.A O no hydrogen 2.554 N/A ALA 44.A N GLU 41.A O no hydrogen 3.487 N/A LEU 48.A N ASP 45.A OD2 no hydrogen 2.361 N/A LEU 49.A N LYS 46.A O no hydrogen 3.212 N/A ASP 50.A N LYS 47.A O no hydrogen 2.783 N/A ASN 51.A N LYS 47.A O no hydrogen 3.360 N/A ALA 52.A N LEU 48.A O no hydrogen 3.049 N/A ALA 53.A N LEU 49.A O no hydrogen 2.877 N/A ALA 54.A N ASP 50.A O no hydrogen 2.898 N/A ASP 55.A N ASN 51.A O no hydrogen 2.896 N/A LEU 56.A N ALA 52.A O no hydrogen 3.085 N/A ALA 57.A N ALA 53.A O no hydrogen 2.840 N/A ALA 58.A N ALA 54.A O no hydrogen 3.002 N/A ILE 59.A N ASP 55.A O no hydrogen 2.918 N/A SER 60.A N LEU 56.A O no hydrogen 2.855 N/A SER 60.A OG LEU 56.A O no hydrogen 2.684 N/A GLY 61.A N ALA 57.A O no hydrogen 2.939 N/A GLN 62.A N SER 60.A OG no hydrogen 3.421 N/A GLN 62.A NE2 THR 89.A O no hydrogen 2.810 N/A LEU 65.A N LYS 87.A O no hydrogen 2.899 N/A THR 67.A N GLY 85.A O no hydrogen 2.863 N/A ALA 69.A N TYR 82.A O no hydrogen 2.718 N/A VAL 73.A N ILE 78.A O no hydrogen 2.853 N/A LYS 77.A N ALA 74.A O no hydrogen 2.778 N/A ILE 78.A N VAL 73.A O no hydrogen 2.974 N/A GLN 80.A N SER 72.A OG no hydrogen 2.988 N/A TYR 82.A OH ALA 42.A O no hydrogen 3.022 N/A LYS 87.A N LEU 65.A O no hydrogen 2.933 N/A VAL 88.A N LEU 35.A O no hydrogen 2.768 N/A LEU 90.A N ILE 33.A O no hydrogen 2.645 N/A TRP 96.A N GLY 92.A O no hydrogen 2.924 N/A GLU 97.A N GLU 93.A O no hydrogen 2.886 N/A PHE 98.A N ARG 94.A O no hydrogen 2.820 N/A PHE 99.A N MET 95.A O no hydrogen 3.100 N/A GLU 100.A N TRP 96.A O no hydrogen 2.739 N/A ARG 101.A N GLU 97.A O no hydrogen 2.888 N/A ARG 101.A NE GLU 97.A O no hydrogen 2.870 N/A LEU 102.A N PHE 98.A O no hydrogen 2.845 N/A ILE 103.A N PHE 99.A O no hydrogen 2.940 N/A THR 104.A N GLU 100.A O no hydrogen 2.884 N/A THR 104.A OG1 GLU 100.A O no hydrogen 2.395 N/A THR 104.A OG1 ARG 101.A O no hydrogen 3.220 N/A ILE 105.A N ARG 101.A O no hydrogen 2.920 N/A ALA 106.A N ARG 101.A O no hydrogen 3.241 N/A ALA 106.A N LEU 102.A O no hydrogen 2.907 N/A VAL 107.A N LEU 102.A O no hydrogen 3.099 N/A ARG 109.A N ALA 106.A O no hydrogen 2.617 N/A LYS 119.A N SER 117.A OG no hydrogen 2.912 N/A SER 120.A OG SER 117.A O no hydrogen 3.554 N/A ASP 122.A N ASN 126.A O no hydrogen 3.025 N/A ARG 124.A N ASP 122.A OD1 no hydrogen 2.668 N/A ASN 126.A N ASP 122.A OD1 no hydrogen 3.193 N/A TYR 127.A N ILE 155.A O no hydrogen 2.910 N/A MET 129.A N ILE 153.A O no hydrogen 3.001 N/A VAL 131.A N LEU 151.A O no hydrogen 2.895 N/A GLN 134.A N GLN 134.A OE1 no hydrogen 2.366 N/A GLN 134.A NE2 ARG 147.A O no hydrogen 3.029 N/A PHE 137.A N GLN 134.A O no hydrogen 2.927 N/A LYS 144.A N ASP 141.A OD2 no hydrogen 2.606 N/A LYS 144.A N ASP 143.A OD2 no hydrogen 2.931 N/A LYS 144.A NZ ASP 141.A OD1 no hydrogen 2.399 N/A ARG 149.A N GLN 134.A OE1 no hydrogen 3.331 N/A LEU 151.A N VAL 131.A O no hydrogen 2.906 N/A ASP 152.A N ASN 36.A O no hydrogen 3.285 N/A ILE 153.A N MET 129.A O no hydrogen 2.827 N/A THR 154.A N THR 34.A O no hydrogen 3.034 N/A ILE 155.A N TYR 127.A O no hydrogen 2.814 N/A THR 156.A N LYS 32.A O no hydrogen 2.956 N/A THR 157.A OG1 GLY 125.A O no hydrogen 2.498 N/A THR 158.A N ARG 29.A O no hydrogen 3.177 N/A THR 158.A N GLU 31.A OE2 no hydrogen 3.071 N/A ALA 159.A N THR 157.A OG1 no hydrogen 3.416 N/A ASP 162.A N SER 161.A OG no hydrogen 2.477 N/A GLU 164.A N GLU 164.A OE1 no hydrogen 2.431 N/A GLY 165.A N SER 161.A O no hydrogen 3.001 N/A ARG 166.A N ASP 162.A O no hydrogen 2.870 N/A ALA 167.A N GLU 163.A O no hydrogen 2.878 N/A LEU 168.A N GLU 164.A O no hydrogen 2.944 N/A LEU 169.A N GLY 165.A O no hydrogen 3.074 N/A ALA 170.A N ARG 166.A O no hydrogen 2.833 N/A ALA 171.A N ALA 167.A O no hydrogen 2.876 N/A PHE 172.A N LEU 168.A O no hydrogen 3.001 N/A ASP 173.A N ALA 170.A O no hydrogen 2.655 N/A PHE 174.A N LEU 169.A O no hydrogen 2.810 N/A ARG 177.A N LEU 116.A O no hydrogen 2.680 N/A