Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7ylu_P.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 2.A NH1 LYS 28.A O no hydrogen 3.023 N/A ARG 2.A NH1 GLU 30.A OE2 no hydrogen 3.156 N/A ARG 2.A NH2 LYS 28.A O no hydrogen 3.209 N/A SER 3.A N GLU 1.A OE1 no hydrogen 3.006 N/A SER 3.A OG GLU 1.A OE2 no hydrogen 2.681 N/A LYS 4.A N ARG 2.A O no hydrogen 2.806 N/A LYS 4.A NZ GLU 30.A OE1 no hydrogen 2.884 N/A PHE 5.A N ARG 74.A O no hydrogen 3.114 N/A GLY 6.A N ARG 74.A O no hydrogen 3.332 N/A VAL 8.A N GLN 67.A OE1 no hydrogen 3.010 N/A PHE 9.A N PHE 78.A O no hydrogen 2.914 N/A ILE 11.A N GLU 80.A O no hydrogen 2.865 N/A ASN 12.A N GLU 15.A OE2 no hydrogen 3.108 N/A GLU 15.A N ASN 12.A O no hydrogen 3.005 N/A TYR 16.A N LYS 13.A O no hydrogen 3.145 N/A TYR 16.A OH TYR 101.A OH no hydrogen 2.965 N/A LYS 18.A N GLU 15.A O no hydrogen 2.831 N/A GLU 19.A N GLU 15.A O no hydrogen 2.834 N/A VAL 20.A N TYR 16.A O no hydrogen 2.905 N/A THR 21.A OG1 ASN 17.A O no hydrogen 2.606 N/A LEU 22.A N LYS 18.A O no hydrogen 2.887 N/A ALA 23.A N VAL 20.A O no hydrogen 2.933 N/A SER 24.A N THR 21.A O no hydrogen 2.950 N/A SER 24.A OG THR 21.A O no hydrogen 2.717 N/A GLN 25.A N ALA 23.A O no hydrogen 2.834 N/A GLN 25.A NE2 LEU 22.A O no hydrogen 3.145 N/A GLY 26.A N GLU 40.A OE1 no hydrogen 2.720 N/A LYS 27.A N GLU 30.A OE1 no hydrogen 3.252 N/A LYS 27.A NZ GLN 25.A OE1 no hydrogen 2.856 N/A LYS 28.A NZ GLN 33.A OE1 no hydrogen 2.856 N/A GLU 30.A N LYS 27.A O no hydrogen 2.856 N/A ALA 32.A N ASP 41.A OD1 no hydrogen 2.756 N/A GLN 33.A NE2 GLY 38.A O no hydrogen 2.921 N/A THR 34.A N ASN 37.A O no hydrogen 3.053 N/A ASN 35.A N THR 34.A OG1 no hydrogen 2.530 N/A ASN 37.A N THR 34.A O no hydrogen 3.129 N/A GLU 39.A N ASN 37.A OD1 no hydrogen 2.999 N/A ASP 41.A N ALA 32.A O no hydrogen 3.181 N/A GLY 43.A N ASP 42.A OD1 no hydrogen 2.648 N/A VAL 45.A N ALA 23.A O no hydrogen 3.002 N/A VAL 47.A N TYR 101.A O no hydrogen 3.024 N/A PHE 48.A N LYS 77.A O no hydrogen 2.834 N/A VAL 49.A N ILE 99.A O no hydrogen 2.833 N/A HIS 50.A N VAL 79.A O no hydrogen 2.986 N/A LEU 51.A N THR 97.A O no hydrogen 2.843 N/A SER 52.A N ILE 81.A O no hydrogen 3.314 N/A SER 52.A OG GLU 80.A OE2 no hydrogen 2.723 N/A LEU 53.A N SER 59.A OG no hydrogen 3.239 N/A LYS 56.A N LEU 53.A O no hydrogen 3.129 N/A LYS 56.A NZ GLU 92.A OE1 no hydrogen 2.861 N/A GLN 58.A NE2 SER 121.A OG no hydrogen 3.032 N/A SER 59.A OG LEU 53.A O no hydrogen 3.078 N/A ARG 60.A N LYS 56.A O no hydrogen 3.330 N/A ARG 60.A NH1 GLN 54.A O no hydrogen 3.123 N/A ILE 61.A N LEU 57.A O no hydrogen 3.082 N/A LEU 62.A N GLN 58.A O no hydrogen 2.737 N/A SER 63.A N SER 59.A O no hydrogen 2.968 N/A HIS 64.A N ARG 60.A O no hydrogen 3.457 N/A LEU 65.A N ILE 61.A O no hydrogen 3.083 N/A PHE 66.A N LEU 62.A O no hydrogen 2.766 N/A GLN 67.A N SER 63.A O no hydrogen 3.199 N/A SER 68.A N HIS 64.A O no hydrogen 2.968 N/A SER 68.A OG HIS 64.A O no hydrogen 2.937 N/A ALA 69.A N LEU 65.A O no hydrogen 2.895 N/A ALA 70.A N PHE 66.A O no hydrogen 2.935 N/A CYS 71.A N GLN 67.A O no hydrogen 3.042 N/A CYS 71.A SG GLN 67.A O no hydrogen 3.043 N/A LYS 72.A N ALA 69.A O no hydrogen 2.943 N/A LYS 72.A NZ GLU 127.A OE2 no hydrogen 2.774 N/A PHE 73.A N ALA 69.A O no hydrogen 2.725 N/A ARG 74.A NE SER 3.A OG no hydrogen 2.994 N/A GLU 75.A N GLU 75.A OE1 no hydrogen 2.583 N/A ILE 76.A N PHE 73.A O no hydrogen 2.950 N/A LYS 77.A N TYR 46.A O no hydrogen 3.066 N/A LYS 77.A NZ GLU 19.A O no hydrogen 2.857 N/A LYS 77.A NZ GLU 19.A OE1 no hydrogen 2.843 N/A VAL 79.A N PHE 48.A O no hydrogen 3.107 N/A GLU 80.A N PHE 9.A O no hydrogen 2.906 N/A ILE 81.A N HIS 50.A O no hydrogen 3.057 N/A ALA 83.A N SER 52.A O no hydrogen 2.788 N/A ARG 85.A N PRO 82.A O no hydrogen 2.947 N/A ALA 86.A N ALA 83.A O no hydrogen 2.975 N/A ILE 87.A N ALA 83.A O no hydrogen 3.298 N/A TYR 90.A N ILE 87.A O no hydrogen 2.918 N/A TYR 90.A OH THR 97.A OG1 no hydrogen 2.672 N/A ASN 94.A N PRO 91.A O no hydrogen 3.257 N/A CYS 95.A N GLU 92.A O no hydrogen 2.930 N/A THR 97.A N LEU 51.A O no hydrogen 3.067 N/A THR 97.A OG1 TYR 90.A OH no hydrogen 2.672 N/A THR 97.A OG1 ASN 94.A O no hydrogen 2.897 N/A LEU 98.A N MET 110.A O no hydrogen 3.037 N/A ILE 99.A N VAL 49.A O no hydrogen 3.054 N/A VAL 100.A N LYS 108.A O no hydrogen 2.986 N/A TYR 101.A N VAL 47.A O no hydrogen 2.954 N/A TYR 101.A OH TYR 16.A OH no hydrogen 2.965 N/A TYR 102.A N GLU 105.A O no hydrogen 2.738 N/A ARG 103.A NH2 GLU 105.A OE1 no hydrogen 3.035 N/A GLU 105.A N TYR 102.A O no hydrogen 2.917 N/A ILE 107.A N VAL 100.A O no hydrogen 2.739 N/A LYS 108.A N VAL 100.A O no hydrogen 3.287 N/A MET 110.A N LEU 98.A O no hydrogen 2.940 N/A THR 112.A N ASN 94.A O no hydrogen 3.131 N/A THR 112.A OG1 ILE 111.A O no hydrogen 2.587 N/A GLU 115.A N THR 112.A O no hydrogen 3.016 N/A LEU 116.A N LEU 113.A O no hydrogen 2.812 N/A GLY 117.A N GLU 115.A O no hydrogen 2.935 N/A SER 121.A OG GLY 118.A O no hydrogen 2.644 N/A LYS 122.A N ASP 125.A OD2 no hydrogen 3.041 N/A ASP 125.A N LYS 122.A O no hydrogen 2.874 N/A PHE 126.A N LYS 122.A O no hydrogen 3.218 N/A GLU 127.A N MET 123.A O no hydrogen 2.740 N/A ASP 128.A N GLU 124.A O no hydrogen 3.173 N/A PHE 129.A N ASP 125.A O no hydrogen 3.134 N/A MET 130.A N PHE 126.A O no hydrogen 2.814 N/A LYS 132.A N PHE 129.A O no hydrogen 2.890 N/A LYS 132.A NZ ASP 128.A OD2 no hydrogen 2.465 N/A