Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8pv4_LS.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 4.A N GLU 104.A OE2 no hydrogen 3.409 N/A GLN 5.A N ALA 31.A O no hydrogen 3.154 N/A TYR 7.A N ILE 29.A O no hydrogen 2.876 N/A GLN 8.A N ASN 62.A O no hydrogen 2.858 N/A GLN 8.A NE2 ASN 62.A OD1 no hydrogen 3.315 N/A VAL 9.A N MET 27.A O no hydrogen 2.915 N/A ILE 10.A N SER 60.A O no hydrogen 2.873 N/A GLY 11.A N TYR 25.A O no hydrogen 2.914 N/A ARG 12.A N GLU 57.A O no hydrogen 2.928 N/A ARG 12.A NE GLU 57.A OE2 no hydrogen 2.565 N/A ARG 12.A NH2 GLU 57.A OE2 no hydrogen 2.863 N/A HIS 13.A NE2 THR 55.A OG1 no hydrogen 2.929 N/A LEU 14.A N THR 55.A O no hydrogen 3.031 N/A THR 16.A N ASN 19.A O no hydrogen 2.982 N/A ASN 19.A N THR 16.A OG1 no hydrogen 3.108 N/A TYR 25.A N GLY 11.A O no hydrogen 2.903 N/A ARG 26.A NE GLN 8.A OE1 no hydrogen 2.909 N/A MET 27.A N VAL 9.A O no hydrogen 2.887 N/A ARG 28.A NE GLU 6.A OE1 no hydrogen 2.638 N/A ARG 28.A NH2 GLU 6.A OE1 no hydrogen 2.891 N/A ARG 28.A NH2 GLU 6.A OE2 no hydrogen 3.488 N/A ILE 29.A N TYR 7.A O no hydrogen 2.905 N/A ALA 31.A N GLN 5.A O no hydrogen 3.104 N/A VAL 36.A N ASN 33.A OD1 no hydrogen 3.218 N/A ALA 37.A N ASN 33.A O no hydrogen 2.945 N/A LYS 38.A N GLU 34.A O no hydrogen 2.887 N/A SER 39.A N VAL 35.A O no hydrogen 2.951 N/A SER 39.A OG VAL 35.A O no hydrogen 3.378 N/A SER 39.A OG VAL 36.A O no hydrogen 2.670 N/A ARG 40.A N VAL 36.A O no hydrogen 2.913 N/A PHE 41.A N ALA 37.A O no hydrogen 2.916 N/A TRP 42.A N LYS 38.A O no hydrogen 2.942 N/A TYR 43.A N SER 39.A O no hydrogen 2.910 N/A PHE 44.A N ARG 40.A O no hydrogen 2.915 N/A LEU 45.A N PHE 41.A O no hydrogen 2.985 N/A ARG 46.A N TRP 42.A O no hydrogen 2.897 N/A GLY 47.A N TYR 43.A O no hydrogen 2.953 N/A LEU 48.A N PHE 44.A O no hydrogen 2.918 N/A LEU 48.A N LEU 45.A O no hydrogen 3.245 N/A LYS 49.A N LEU 45.A O no hydrogen 2.888 N/A THR 55.A OG1 HIS 13.A NE2 no hydrogen 2.929 N/A THR 55.A OG1 THR 55.A O no hydrogen 2.521 N/A GLY 56.A N LYS 53.A O no hydrogen 3.255 N/A GLU 57.A N ARG 12.A O no hydrogen 2.905 N/A VAL 59.A N ILE 10.A O no hydrogen 2.845 N/A SER 60.A N ILE 10.A O no hydrogen 2.961 N/A SER 60.A OG ASN 62.A OD1 no hydrogen 2.347 N/A ASN 62.A N GLN 8.A O no hydrogen 2.929 N/A ILE 64.A N GLU 6.A O no hydrogen 2.901 N/A HIS 68.A N GLU 66.A OE2 no hydrogen 3.517 N/A LYS 71.A N HIS 68.A O no hydrogen 3.406 N/A LYS 73.A N GLU 96.A O no hydrogen 2.881 N/A LYS 73.A NZ HIS 68.A O no hydrogen 2.635 N/A LYS 73.A NZ LYS 71.A O no hydrogen 2.516 N/A LYS 73.A NZ THR 97.A O no hydrogen 2.896 N/A PHE 75.A N TYR 94.A O no hydrogen 2.854 N/A GLY 76.A N VAL 127.A O no hydrogen 2.904 N/A ILE 77.A N LYS 92.A O no hydrogen 2.858 N/A TRP 78.A N LYS 125.A O no hydrogen 2.871 N/A TRP 78.A NE1 ASN 89.A OD1 no hydrogen 3.081 N/A LEU 79.A N MET 90.A O no hydrogen 2.932 N/A ARG 80.A N HIS 122.A O no hydrogen 2.888 N/A ARG 80.A NE ASN 89.A OD1 no hydrogen 2.881 N/A TYR 81.A N HIS 88.A O no hydrogen 2.970 N/A ASP 82.A N SER 120.A O no hydrogen 2.871 N/A SER 83.A N GLY 86.A O no hydrogen 2.876 N/A SER 83.A OG GLY 86.A O no hydrogen 3.562 N/A SER 83.A OG HIS 88.A NE2 no hydrogen 2.896 N/A HIS 88.A N TYR 81.A O no hydrogen 2.919 N/A HIS 88.A NE2 SER 83.A OG no hydrogen 2.896 N/A MET 90.A N LEU 79.A O no hydrogen 2.903 N/A TYR 91.A OH GLU 93.A OE2 no hydrogen 2.859 N/A LYS 92.A N ILE 77.A O no hydrogen 2.939 N/A LYS 92.A NZ ASP 109.A OD1 no hydrogen 2.856 N/A TYR 94.A N PHE 75.A O no hydrogen 2.919 N/A TYR 94.A OH ASP 109.A OD1 no hydrogen 2.830 N/A ARG 95.A NH1 ASN 74.A OD1 no hydrogen 3.084 N/A GLU 96.A N LYS 73.A O no hydrogen 2.944 N/A ARG 99.A NE GLU 6.A OE2 no hydrogen 3.383 N/A ARG 99.A NH1 VAL 126.A O no hydrogen 2.920 N/A ARG 99.A NH2 GLU 6.A OE1 no hydrogen 3.032 N/A ALA 101.A N SER 98.A OG no hydrogen 3.248 N/A ALA 102.A N SER 98.A O no hydrogen 2.955 N/A VAL 103.A N ARG 99.A O no hydrogen 2.898 N/A GLU 104.A N VAL 100.A O no hydrogen 2.923 N/A ALA 105.A N ALA 101.A O no hydrogen 2.930 N/A MET 106.A N ALA 102.A O no hydrogen 2.841 N/A TYR 107.A N VAL 103.A O no hydrogen 2.883 N/A ALA 108.A N GLU 104.A O no hydrogen 2.977 N/A ASP 109.A N ALA 105.A O no hydrogen 2.861 N/A MET 110.A N MET 106.A O no hydrogen 2.888 N/A ALA 111.A N TYR 107.A O no hydrogen 2.967 N/A ALA 112.A N ALA 108.A O no hydrogen 2.897 N/A ARG 113.A N ASP 109.A O no hydrogen 2.899 N/A ARG 113.A NH1 ASP 109.A OD2 no hydrogen 3.170 N/A HIS 114.A N MET 110.A O no hydrogen 2.902 N/A SER 120.A N ARG 117.A O no hydrogen 3.380 N/A SER 120.A OG ARG 117.A O no hydrogen 2.974 N/A ILE 121.A N PHE 118.A O no hydrogen 3.430 N/A HIS 122.A N ARG 80.A O no hydrogen 2.733 N/A LEU 124.A N TRP 78.A O no hydrogen 3.051 N/A LYS 125.A N TRP 78.A O no hydrogen 2.983 N/A VAL 127.A N GLY 76.A O no hydrogen 2.911 N/A LEU 129.A N ASN 74.A O no hydrogen 2.903 N/A GLU 130.A N GLU 130.A OE2 no hydrogen 2.992 N/A GLU 133.A N GLU 133.A OE1 no hydrogen 3.047 N/A ASP 134.A N LYS 131.A O no hydrogen 3.277 N/A VAL 135.A N THR 132.A O no hydrogen 3.156 N/A LYS 136.A N GLU 93.A OE2 no hydrogen 2.796 N/A ARG 137.A N GLU 93.A OE1 no hydrogen 2.962 N/A ARG 137.A NH2 TYR 91.A O no hydrogen 2.976 N/A ILE 140.A N ARG 137.A O no hydrogen 3.152 N/A LYS 141.A N ARG 137.A O no hydrogen 2.938 N/A GLN 142.A N PRO 138.A O no hydrogen 2.896 N/A LEU 143.A N ILE 140.A O no hydrogen 3.128 N/A VAL 144.A N ILE 140.A O no hydrogen 2.956 N/A LYS 163.A N SER 160.A O no hydrogen 3.221 N/A LYS 163.A NZ PHE 165.A O no hydrogen 2.983 N/A SER 166.A OG LYS 168.A O no hydrogen 2.846 N/A LYS 168.A N SER 166.A OG no hydrogen 3.408 N/A