Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7b6d_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 2.A OG ASN 88.A O no hydrogen 2.335 N/A TYR 5.A N VAL 85.A O no hydrogen 2.941 N/A PHE 6.A N LYS 19.A O no hydrogen 2.878 N/A VAL 7.A N ILE 83.A O no hydrogen 2.894 N/A ILE 8.A N TYR 17.A O no hydrogen 2.866 N/A VAL 9.A N ARG 81.A O no hydrogen 2.866 N/A GLY 10.A N ASN 14.A O no hydrogen 2.910 N/A GLN 11.A N ASN 117.A OD1 no hydrogen 2.611 N/A ASP 13.A N GLY 10.A O no hydrogen 3.187 N/A ILE 16.A N ILE 8.A O no hydrogen 3.114 N/A LYS 19.A N PHE 6.A O no hydrogen 2.868 N/A LYS 19.A NZ GLU 126.A O no hydrogen 3.470 N/A LYS 19.A NZ SER 129.A OG no hydrogen 2.724 N/A PHE 21.A N TYR 4.A O no hydrogen 2.677 N/A SER 22.A OG THR 23.A O no hydrogen 2.862 N/A LYS 26.A N ASN 25.A OD1 no hydrogen 2.973 N/A LYS 30.A N LYS 26.A O no hydrogen 2.515 N/A LYS 30.A NZ GLU 20.A OE2 no hydrogen 2.957 N/A LYS 30.A NZ LYS 30.A O no hydrogen 3.484 N/A GLU 31.A N GLU 27.A O no hydrogen 2.890 N/A GLU 31.A N LEU 28.A O no hydrogen 3.133 N/A HIS 33.A N ARG 29.A O no hydrogen 2.899 N/A ARG 34.A N LYS 30.A O no hydrogen 2.764 N/A ARG 34.A NH1 GLU 31.A OE1 no hydrogen 3.257 N/A HIS 35.A N GLU 31.A O no hydrogen 3.008 N/A LEU 36.A N ASP 32.A O no hydrogen 2.852 N/A THR 37.A N HIS 33.A O no hydrogen 2.798 N/A THR 37.A OG1 HIS 33.A O no hydrogen 2.744 N/A THR 37.A OG1 ARG 34.A O no hydrogen 2.874 N/A GLN 38.A N ARG 34.A O no hydrogen 2.908 N/A PHE 39.A N HIS 35.A O no hydrogen 2.989 N/A ILE 40.A N LEU 36.A O no hydrogen 2.781 N/A ALA 41.A N THR 37.A O no hydrogen 2.759 N/A HIS 42.A N GLN 38.A O no hydrogen 3.015 N/A ALA 43.A N PHE 39.A O no hydrogen 2.895 N/A ALA 44.A N ILE 40.A O no hydrogen 2.754 N/A LEU 45.A N ALA 41.A O no hydrogen 2.845 N/A ASP 46.A N HIS 42.A O no hydrogen 2.951 N/A LEU 47.A N ALA 43.A O no hydrogen 2.975 N/A VAL 48.A N ALA 44.A O no hydrogen 2.727 N/A ASP 49.A N LEU 45.A O no hydrogen 3.012 N/A GLU 50.A N GLU 50.A OE1 no hydrogen 3.074 N/A HIS 51.A N LEU 47.A O no hydrogen 2.978 N/A HIS 51.A ND1 LEU 47.A O no hydrogen 2.355 N/A LYS 52.A N VAL 48.A O no hydrogen 2.785 N/A LYS 52.A NZ ASP 49.A O no hydrogen 3.322 N/A LYS 52.A NZ ASP 49.A OD1 no hydrogen 3.473 N/A TRP 53.A N ASP 49.A O no hydrogen 2.999 N/A LYS 54.A N GLU 50.A O no hydrogen 2.902 N/A LYS 54.A N HIS 51.A O no hydrogen 3.091 N/A THR 55.A N LYS 52.A O no hydrogen 3.298 N/A THR 55.A OG1 ASN 57.A OD1 no hydrogen 2.772 N/A ASN 57.A N THR 55.A OG1 no hydrogen 3.098 N/A LEU 60.A N ALA 73.A O no hydrogen 3.257 N/A SER 62.A OG VAL 71.A O no hydrogen 2.669 N/A ILE 63.A N VAL 71.A O no hydrogen 2.907 N/A ARG 65.A N ASP 64.A OD1 no hydrogen 2.522 N/A PHE 70.A N HIS 86.A O no hydrogen 2.826 N/A SER 72.A N ILE 84.A O no hydrogen 2.878 N/A SER 72.A OG LYS 61.A O no hydrogen 3.297 N/A SER 72.A OG HIS 86.A NE2 no hydrogen 2.518 N/A ALA 73.A N LEU 60.A O no hydrogen 3.433 N/A PHE 74.A N PHE 82.A O no hydrogen 2.875 N/A ILE 75.A N MET 58.A O no hydrogen 3.106 N/A THR 76.A OG1 SER 78.A OG no hydrogen 2.286 N/A SER 78.A OG THR 76.A OG1 no hydrogen 2.286 N/A GLN 79.A N THR 76.A O no hydrogen 2.946 N/A ILE 80.A N THR 76.A OG1 no hydrogen 3.151 N/A ILE 80.A N SER 78.A OG no hydrogen 3.390 N/A ARG 81.A N VAL 9.A O no hydrogen 2.940 N/A ARG 81.A NH1 LEU 45.A O no hydrogen 3.157 N/A ARG 81.A NH2 ASP 49.A OD1 no hydrogen 2.369 N/A PHE 82.A N PHE 74.A O no hydrogen 2.953 N/A ILE 83.A N VAL 7.A O no hydrogen 2.942 N/A ILE 84.A N SER 72.A O no hydrogen 2.920 N/A VAL 85.A N TYR 5.A O no hydrogen 2.917 N/A HIS 86.A N PHE 70.A O no hydrogen 2.969 N/A HIS 86.A ND1 ASN 88.A O no hydrogen 3.223 N/A HIS 86.A NE2 SER 72.A OG no hydrogen 2.518 N/A ASN 88.A N SER 2.A OG no hydrogen 2.817 N/A LYS 89.A NZ ASP 91.A OD1 no hydrogen 2.600 N/A LYS 89.A NZ GLU 92.A OE1 no hydrogen 3.144 N/A GLU 92.A N GLU 92.A OE1 no hydrogen 2.421 N/A LYS 95.A N ASP 91.A O no hydrogen 3.022 N/A LYS 95.A NZ GLU 92.A O no hydrogen 2.442 N/A ASN 96.A ND2 ASN 99.A OD1 no hydrogen 2.957 N/A PHE 97.A N GLY 93.A O no hydrogen 2.951 N/A PHE 98.A N ILE 94.A O no hydrogen 2.716 N/A ASN 99.A N LYS 95.A O no hydrogen 3.007 N/A GLU 100.A N ASN 96.A O no hydrogen 2.820 N/A MET 101.A N PHE 97.A O no hydrogen 2.971 N/A TYR 102.A N PHE 98.A O no hydrogen 2.823 N/A ASP 103.A N ASN 99.A O no hydrogen 2.923 N/A THR 104.A N GLU 100.A O no hydrogen 2.929 N/A THR 104.A OG1 GLU 100.A O no hydrogen 3.330 N/A THR 104.A OG1 MET 101.A O no hydrogen 2.499 N/A TYR 105.A N MET 101.A O no hydrogen 2.793 N/A TYR 105.A OH TYR 114.A OH no hydrogen 2.959 N/A ILE 106.A N TYR 102.A O no hydrogen 2.870 N/A LYS 107.A N ASP 103.A O no hydrogen 2.935 N/A ASN 108.A N THR 104.A O no hydrogen 2.939 N/A SER 109.A N TYR 105.A O no hydrogen 2.819 N/A SER 109.A OG ILE 106.A O no hydrogen 2.220 N/A MET 110.A N ILE 106.A O no hydrogen 2.931 N/A ASN 111.A N LYS 107.A O no hydrogen 3.362 N/A TYR 114.A OH TYR 105.A OH no hydrogen 2.959 N/A THR 118.A N ARG 115.A O no hydrogen 2.928 N/A THR 118.A OG1 ILE 116.A O no hydrogen 3.229 N/A LYS 121.A NZ ILE 120.A O no hydrogen 3.228 N/A MET 124.A N SER 122.A OG no hydrogen 2.963 N/A GLU 126.A N SER 122.A O no hydrogen 3.449 N/A LYS 127.A N PRO 123.A O no hydrogen 2.891 N/A LYS 128.A N MET 124.A O no hydrogen 2.930 N/A SER 129.A N PHE 125.A O no hydrogen 2.850 N/A SER 129.A OG TYR 17.A OH no hydrogen 3.063 N/A SER 129.A OG PHE 125.A O no hydrogen 3.506 N/A SER 129.A OG GLU 126.A O no hydrogen 2.332 N/A GLU 130.A N GLU 126.A O no hydrogen 2.915 N/A ILE 131.A N LYS 127.A O no hydrogen 2.933 N/A PHE 132.A N LYS 128.A O no hydrogen 2.906 N/A GLY 133.A N SER 129.A O no hydrogen 2.866 N/A ARG 134.A N GLU 130.A O no hydrogen 2.947 N/A LYS 135.A N ILE 131.A O no hydrogen 2.949 N/A LYS 135.A N PHE 132.A O no hydrogen 2.941 N/A LYS 135.A NZ GLU 100.A OE2 no hydrogen 2.989 N/A TYR 136.A N PHE 132.A O no hydrogen 3.188 N/A SER 139.A OG TYR 136.A O no hydrogen 2.291 N/A SER 139.A OG LEU 137.A O no hydrogen 3.565 N/A