Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7d5w_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 4.A N ASP 7.A OD2 no hydrogen 3.394 N/A LYS 4.A NZ GLU 6.A OE1 no hydrogen 3.532 N/A GLU 6.A N GLU 6.A OE2 no hydrogen 2.982 N/A ASP 7.A N LYS 4.A O no hydrogen 3.039 N/A LEU 10.A N ASP 7.A O no hydrogen 2.998 N/A TYR 13.A OH ASP 15.A OD1 no hydrogen 2.469 N/A ARG 16.A NE.A ASP 18.A OD1 no hydrogen 3.029 N/A ARG 16.A NE.B ASP 18.A OD1 no hydrogen 2.297 N/A ARG 16.A NH1.A ASP 18.A OD2 no hydrogen 3.427 N/A ARG 16.A NH1.B ASP 18.A O no hydrogen 3.516 N/A TYR 19.A N ARG 16.A O no hydrogen 2.857 N/A TYR 19.A OH ASP 23.A OD1 no hydrogen 2.676 N/A HIS 26.A N LYS 60.A O no hydrogen 2.861 N/A VAL 27.A N LEU 59.A O no hydrogen 2.852 N/A SER 31.A N GLN 34.A OE1 no hydrogen 2.894 N/A SER 31.A OG SER 33.A OG no hydrogen 3.297 N/A SER 33.A OG SER 31.A OG no hydrogen 3.297 N/A GLN 34.A N SER 31.A OG no hydrogen 3.123 N/A GLN 34.A NE2 GLU 55.A OE1 no hydrogen 3.287 N/A LYS 35.A N SER 31.A O no hydrogen 2.826 N/A LYS 35.A NZ LEU 30.A O no hydrogen 3.312 N/A ALA 36.A N ALA 32.A O no hydrogen 3.096 N/A LEU 37.A N SER 33.A O no hydrogen 2.924 N/A LYS 38.A N GLN 34.A O no hydrogen 2.927 N/A LYS 38.A NZ GLU 41.A OE1 no hydrogen 2.661 N/A GLU 39.A N LYS 35.A O no hydrogen 2.988 N/A LYS 40.A N ALA 36.A O no hydrogen 2.889 N/A LYS 40.A NZ SER 47.A O no hydrogen 3.200 N/A LYS 40.A NZ GLU 52.A OE1 no hydrogen 3.292 N/A LYS 40.A NZ GLU 52.A OE2 no hydrogen 2.767 N/A GLU 41.A N LEU 37.A O no hydrogen 2.920 N/A LYS 42.A N GLU 39.A O no hydrogen 2.927 N/A LYS 42.A NZ GLU 39.A OE1 no hydrogen 3.130 N/A LYS 42.A NZ GLU 39.A OE2 no hydrogen 3.477 N/A ALA 43.A N LYS 40.A O no hydrogen 2.965 N/A TRP 45.A NE1 GLU 41.A O no hydrogen 2.941 N/A SER 46.A N SER 44.A OG no hydrogen 3.112 N/A SER 47.A N SER 44.A O no hydrogen 2.916 N/A LEU 48.A N TRP 45.A O no hydrogen 3.014 N/A SER 49.A N GLU 52.A OE2 no hydrogen 2.979 N/A GLU 52.A N SER 49.A OG no hydrogen 2.946 N/A LYS 53.A N SER 49.A O no hydrogen 2.900 N/A VAL 54.A N ILE 50.A O no hydrogen 2.913 N/A GLU 55.A N ASP 51.A O no hydrogen 2.955 N/A LEU 56.A N GLU 52.A O no hydrogen 2.946 N/A TYR 57.A N LYS 53.A O no hydrogen 2.969 N/A ARG 58.A N VAL 54.A O no hydrogen 2.868 N/A ARG 58.A NH1 LYS 62.A O no hydrogen 2.917 N/A ARG 58.A NH1 GLU 67.A OE1 no hydrogen 2.827 N/A ARG 58.A NH2 GLU 67.A OE2 no hydrogen 2.812 N/A LEU 59.A N GLU 55.A O no hydrogen 2.910 N/A LYS 60.A N LEU 56.A O no hydrogen 3.180 N/A PHE 61.A N TYR 57.A O no hydrogen 2.818 N/A LYS 62.A N TYR 13.A OH no hydrogen 2.834 N/A GLU 63.A N ASP 15.A OD2 no hydrogen 2.942 N/A SER 64.A N GLU 67.A OE1 no hydrogen 3.029 N/A GLU 67.A N SER 64.A OG no hydrogen 3.177 N/A MET 68.A N SER 64.A O no hydrogen 2.844 N/A ASN 69.A N PHE 65.A O no hydrogen 2.897 N/A ARG 70.A N GLU 67.A O no hydrogen 3.264 N/A ARG 70.A NH2 GLU 63.A OE1 no hydrogen 3.175 N/A GLU 74.A N THR 72.A OG1 no hydrogen 3.088 N/A LYS 76.A N ASN 73.A O no hydrogen 3.064 N/A LYS 76.A NZ ASN 73.A OD1 no hydrogen 3.277 N/A VAL 78.A N GLU 74.A O no hydrogen 2.924 N/A VAL 79.A N TRP 75.A O no hydrogen 2.846 N/A GLY 80.A N LYS 76.A O no hydrogen 2.922 N/A ALA 81.A N THR 77.A O no hydrogen 2.840 N/A ALA 82.A N VAL 78.A O no hydrogen 2.926 N/A MET 83.A N VAL 79.A O no hydrogen 2.980 N/A PHE 84.A N GLY 80.A O no hydrogen 2.956 N/A PHE 85.A N ALA 81.A O no hydrogen 2.976 N/A ILE 86.A N ALA 82.A O no hydrogen 2.838 N/A GLY 87.A N MET 83.A O no hydrogen 2.723 N/A PHE 88.A N PHE 84.A O no hydrogen 2.766 N/A THR 89.A N PHE 85.A O no hydrogen 2.993 N/A THR 89.A OG1 PHE 85.A O no hydrogen 2.896 N/A ALA 90.A N ILE 86.A O no hydrogen 3.336 N/A LEU 91.A N GLY 87.A O no hydrogen 3.422 N/A LEU 92.A N PHE 88.A O no hydrogen 3.275 N/A LEU 93.A N THR 89.A O no hydrogen 3.023 N/A ILE 94.A N ALA 90.A O no hydrogen 2.812 N/A TRP 95.A N LEU 91.A O no hydrogen 2.931 N/A GLU 96.A N LEU 92.A O no hydrogen 2.905 N/A LYS 97.A N LEU 93.A O no hydrogen 2.926 N/A HIS 98.A N ILE 94.A O no hydrogen 2.946 N/A TYR 99.A N TRP 95.A O no hydrogen 2.891 N/A VAL 100.A N GLU 96.A O no hydrogen 2.839 N/A TYR 101.A N GLU 96.A O no hydrogen 3.085 N/A PHE 108.A N PRO 105.A O no hydrogen 3.296 N/A GLU 109.A N HIS 106.A O no hydrogen 3.070 N/A TRP 112.A NE1 GLN 116.A OE1 no hydrogen 2.991 N/A VAL 113.A N GLU 109.A O no hydrogen 2.934 N/A ALA 114.A N GLU 110.A O no hydrogen 2.963 N/A LYS 115.A N GLU 111.A O no hydrogen 3.066 N/A GLN 116.A N TRP 112.A O no hydrogen 2.721 N/A THR 117.A N VAL 113.A O no hydrogen 2.776 N/A THR 117.A OG1 VAL 113.A O no hydrogen 2.701 N/A LYS 118.A N ALA 114.A O no hydrogen 3.083 N/A LYS 118.A NZ ASP 122.A OD1 no hydrogen 3.104 N/A LYS 118.A NZ ASP 122.A OD2 no hydrogen 3.487 N/A ARG 119.A N LYS 115.A O no hydrogen 2.890 N/A MET 120.A N GLN 116.A O no hydrogen 2.824 N/A LEU 121.A N THR 117.A O no hydrogen 3.006 N/A ASP 122.A N LYS 118.A O no hydrogen 2.773 N/A MET 123.A N ARG 119.A O no hydrogen 2.920 N/A LYS 124.A N LEU 121.A O no hydrogen 3.006 N/A VAL 125.A N MET 120.A O no hydrogen 2.912 N/A PHE 131.A N ALA 126.A O no hydrogen 2.946 N/A SER 132.A N VAL 125.A O no hydrogen 2.847 N/A SER 132.A OG VAL 125.A O no hydrogen 2.728 N/A SER 132.A OG TYR 137.A OH no hydrogen 3.290 N/A ALA 133.A N ALA 126.A O no hydrogen 3.418 N/A LYS 134.A N PHE 131.A O no hydrogen 2.935 N/A TRP 135.A N SER 132.A O no hydrogen 2.976 N/A ASP 136.A N GLU 141.A O no hydrogen 2.813 N/A TYR 137.A OH LEU 121.A O no hydrogen 2.666 N/A LYS 139.A N ASP 136.A OD1 no hydrogen 2.803 N/A GLU 141.A N ASP 136.A O no hydrogen 3.326 N/A LYS 143.A N LYS 134.A O no hydrogen 2.868 N/A LYS 143.A NZ ALA 133.A O no hydrogen 2.790 N/A LYS 144.A NZ GLU 141.A OE1 no hydrogen 3.206 N/A LYS 144.A NZ GLU 141.A OE2 no hydrogen 3.376 N/A