Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4xpl_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A N PHE 51.A O no hydrogen 2.940 N/A LYS 5.A N LEU 49.A O no hydrogen 2.777 N/A LYS 5.A NZ GLU 14.A OE1 no hydrogen 3.124 N/A LYS 5.A NZ GLU 14.A OE2 no hydrogen 2.828 N/A PHE 7.A N TYR 47.A O no hydrogen 2.895 N/A THR 8.A N ASN 6.A OD1 no hydrogen 2.975 N/A THR 8.A OG1 GLU 9.A OE2 no hydrogen 2.614 N/A GLU 9.A N ASN 6.A O no hydrogen 2.826 N/A LEU 10.A N PHE 7.A O no hydrogen 3.201 N/A ASN 11.A N GLU 14.A OE1 no hydrogen 2.957 N/A GLU 14.A N ASN 11.A OD1 no hydrogen 2.698 N/A ILE 15.A N ASN 11.A O no hydrogen 2.944 N/A GLU 16.A N SER 12.A O no hydrogen 2.906 N/A LEU 17.A N GLN 13.A O no hydrogen 2.859 N/A ILE 18.A N GLU 14.A O no hydrogen 2.927 N/A PHE 19.A N ILE 15.A O no hydrogen 3.341 N/A LYS 20.A N LEU 17.A O no hydrogen 3.312 N/A LYS 20.A NZ GLU 16.A OE1 no hydrogen 2.846 N/A TRP 21.A N ILE 18.A O no hydrogen 3.151 N/A THR 24.A OG1 GLU 16.A OE1 no hydrogen 3.232 N/A THR 24.A OG1 GLU 16.A OE2 no hydrogen 2.973 N/A PHE 29.A N LYS 25.A O no hydrogen 3.158 N/A GLU 30.A N TYR 26.A O no hydrogen 2.823 N/A GLU 31.A N ILE 27.A O no hydrogen 2.904 N/A HIS 32.A N ASP 28.A O no hydrogen 2.897 N/A LEU 33.A N PHE 29.A O no hydrogen 2.976 N/A ARG 34.A N GLU 30.A O no hydrogen 3.038 N/A PHE 35.A N GLU 31.A O no hydrogen 3.112 N/A LEU 36.A N HIS 32.A O no hydrogen 2.921 N/A LYS 37.A N LEU 33.A O no hydrogen 2.834 N/A LYS 38.A N ARG 34.A O no hydrogen 2.956 N/A LEU 39.A N PHE 35.A O no hydrogen 3.023 N/A HIS 40.A N LEU 36.A O no hydrogen 3.132 N/A HIS 40.A ND1 LEU 36.A O no hydrogen 2.913 N/A GLN 41.A N LYS 38.A O no hydrogen 2.921 N/A SER 44.A N ASP 42.A OD1 no hydrogen 3.105 N/A SER 44.A OG ASP 42.A OD1 no hydrogen 2.736 N/A SER 44.A OG ASP 42.A OD2 no hydrogen 3.452 N/A LYS 45.A N ASP 42.A O no hydrogen 3.342 N/A LYS 45.A NZ ASP 42.A OD2 no hydrogen 3.485 N/A LYS 46.A N PHE 62.A O no hydrogen 2.849 N/A PHE 48.A N ILE 60.A O no hydrogen 2.896 N/A LEU 49.A N LYS 5.A O no hydrogen 2.769 N/A VAL 50.A N GLY 58.A O no hydrogen 2.823 N/A PHE 51.A N LYS 3.A O no hydrogen 2.895 N/A GLN 52.A N GLN 55.A O no hydrogen 2.786 N/A ASP 53.A N LEU 1.A O no hydrogen 2.960 N/A GLN 55.A N GLN 52.A O no hydrogen 2.936 N/A ILE 57.A N VAL 50.A O no hydrogen 2.845 N/A VAL 59.A N TYR 75.A O no hydrogen 2.851 N/A ILE 60.A N PHE 48.A O no hydrogen 2.933 N/A ASP 61.A N GLY 73.A O no hydrogen 2.939 N/A PHE 62.A N LYS 46.A O no hydrogen 2.810 N/A VAL 63.A N GLU 71.A O no hydrogen 2.862 N/A ILE 65.A N SER 44.A O no hydrogen 3.059 N/A THR 66.A N SER 69.A O no hydrogen 2.842 N/A THR 66.A OG1 SER 69.A O no hydrogen 3.333 N/A LYS 68.A N THR 66.A OG1 no hydrogen 2.978 N/A SER 69.A N THR 66.A OG1 no hydrogen 2.968 N/A CYS 70.A N THR 103.A O no hydrogen 3.196 N/A CYS 70.A SG GLU 71.A O no hydrogen 3.978 N/A GLU 71.A N VAL 63.A O no hydrogen 2.777 N/A PHE 72.A N LYS 105.A O no hydrogen 3.037 N/A GLY 73.A N ASP 61.A O no hydrogen 2.920 N/A TYR 75.A N VAL 59.A O no hydrogen 2.880 N/A TYR 75.A OH ARG 22.A O no hydrogen 3.011 N/A LYS 77.A N ILE 57.A O no hydrogen 3.002 N/A LYS 77.A NZ ASN 79.A OD1 no hydrogen 2.990 N/A LEU 80.A N LYS 77.A O no hydrogen 3.152 N/A GLN 85.A NE2 ASN 89.A OD1 no hydrogen 2.940 N/A GLN 85.A NE2 ASN 122.A OD1 no hydrogen 2.740 N/A LEU 87.A N VAL 83.A O no hydrogen 3.069 N/A MET 88.A N GLY 84.A O no hydrogen 2.818 N/A ASN 89.A N GLN 85.A O no hydrogen 2.807 N/A GLU 90.A N ILE 86.A O no hydrogen 3.031 N/A ILE 91.A N LEU 87.A O no hydrogen 2.880 N/A ILE 92.A N MET 88.A O no hydrogen 3.002 N/A LYS 93.A N ASN 89.A O no hydrogen 2.994 N/A TYR 94.A N GLU 90.A O no hydrogen 2.907 N/A ALA 95.A N ILE 91.A O no hydrogen 2.928 N/A PHE 96.A N ILE 92.A O no hydrogen 2.868 N/A GLU 97.A N LYS 93.A O no hydrogen 2.729 N/A SER 98.A N TYR 94.A O no hydrogen 2.932 N/A LEU 99.A N TYR 94.A O no hydrogen 2.931 N/A VAL 101.A N ALA 95.A O no hydrogen 3.094 N/A ASN 102.A N LYS 68.A O no hydrogen 2.950 N/A THR 103.A N LYS 68.A O no hydrogen 3.087 N/A LEU 104.A N LEU 138.A O no hydrogen 2.814 N/A LYS 105.A N CYS 70.A O no hydrogen 2.885 N/A ALA 106.A N VAL 136.A O no hydrogen 2.986 N/A VAL 108.A N TYR 134.A O no hydrogen 3.024 N/A LYS 110.A N ASP 132.A O no hydrogen 3.220 N/A LYS 110.A NZ GLU 129.A OE2 no hydrogen 2.821 N/A LYS 110.A NZ ASP 130.A O no hydrogen 2.739 N/A ASN 112.A N PHE 109.A O no hydrogen 2.941 N/A HIS 113.A N SER 111.A O no hydrogen 3.009 N/A ALA 115.A N ASN 112.A OD1 no hydrogen 3.356 N/A LEU 116.A N ASN 112.A O no hydrogen 3.004 N/A LYS 117.A N HIS 113.A O no hydrogen 2.912 N/A LYS 117.A NZ GLN 120.A OE1 no hydrogen 3.485 N/A LEU 118.A N LYS 114.A O no hydrogen 3.163 N/A TYR 119.A N ALA 115.A O no hydrogen 2.923 N/A GLN 120.A N LEU 116.A O no hydrogen 2.879 N/A GLN 121.A N LYS 117.A O no hydrogen 2.827 N/A ASN 122.A N LEU 118.A O no hydrogen 3.211 N/A ASN 122.A N TYR 119.A O no hydrogen 3.063 N/A ASN 122.A ND2 GLN 85.A OE1 no hydrogen 2.881 N/A ASN 122.A ND2 LEU 118.A O no hydrogen 2.821 N/A HIS 123.A N GLN 120.A O no hydrogen 3.088 N/A PHE 124.A N TYR 119.A O no hydrogen 2.976 N/A THR 125.A N TYR 137.A O no hydrogen 3.002 N/A TYR 127.A N TYR 135.A O no hydrogen 2.875 N/A GLU 129.A N ASP 128.A OD1 no hydrogen 2.905 N/A ASP 130.A N PHE 133.A O no hydrogen 3.037 N/A ASP 132.A N ASP 130.A OD1 no hydrogen 3.040 N/A PHE 133.A N ASP 130.A OD1 no hydrogen 2.859 N/A TYR 134.A N VAL 108.A O no hydrogen 2.910 N/A TYR 135.A N ASP 128.A O no hydrogen 2.837 N/A TYR 135.A OH ASP 130.A OD2 no hydrogen 2.524 N/A VAL 136.A N ALA 106.A O no hydrogen 2.819 N/A TYR 137.A N THR 125.A O no hydrogen 2.981 N/A LEU 138.A N LEU 104.A O no hydrogen 2.850 N/A LYS 139.A NZ THR 103.A OG1 no hydrogen 2.776 N/A GLN 140.A N ASN 102.A O no hydrogen 2.811 N/A SER 141.A N ASN 102.A OD1 no hydrogen 3.021 N/A