Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3dmu_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 4.A N VAL 59.A O no hydrogen 2.799 N/A ALA 6.A N ILE 57.A O no hydrogen 3.174 N/A THR 7.A N MET 20.A O no hydrogen 3.099 N/A ILE 9.A N LYS 18.A O no hydrogen 2.952 N/A LYS 10.A N LYS 18.A O no hydrogen 3.014 N/A ILE 12.A N THR 16.A O no hydrogen 3.198 N/A ASP 13.A N THR 16.A O no hydrogen 3.258 N/A GLY 14.A N ASP 13.A OD1 no hydrogen 2.801 N/A THR 16.A OG1 ASP 15.A OD1 no hydrogen 2.721 N/A VAL 17.A N PHE 28.A O no hydrogen 3.018 N/A LYS 18.A N LYS 10.A O no hydrogen 2.736 N/A LYS 18.A NZ THR 27.A OG1 no hydrogen 2.775 N/A LEU 19.A N MET 26.A O no hydrogen 2.946 N/A MET 20.A N THR 7.A O no hydrogen 2.915 N/A TYR 21.A N GLN 24.A O no hydrogen 2.781 N/A TYR 21.A OH GLU 4.A OE1 no hydrogen 2.427 N/A TYR 21.A OH GLU 4.A OE2 no hydrogen 3.317 N/A GLN 24.A N TYR 21.A O no hydrogen 3.080 N/A MET 26.A N LEU 19.A O no hydrogen 2.858 N/A PHE 28.A N VAL 17.A O no hydrogen 2.897 N/A ARG 29.A N GLY 73.A O no hydrogen 2.749 N/A ARG 29.A NH1 VAL 33.A O no hydrogen 2.725 N/A ARG 29.A NH2 VAL 33.A O no hydrogen 3.004 N/A ARG 29.A NH2 ASP 34.A OD1 no hydrogen 3.176 N/A LEU 30.A N ASP 15.A O no hydrogen 3.005 N/A LEU 31.A N ALA 75.A O no hydrogen 2.937 N/A ASP 34.A N LYS 95.A O no hydrogen 2.811 N/A TYR 39.A OH SER 126.A OG no hydrogen 3.017 N/A GLU 42.A N GLU 42.A OE1 no hydrogen 2.680 N/A ALA 43.A N TYR 39.A O no hydrogen 2.746 N/A SER 44.A N GLY 40.A O no hydrogen 2.977 N/A SER 44.A OG.A ASP 13.A OD1 no hydrogen 3.250 N/A SER 44.A OG.A GLY 40.A O no hydrogen 3.002 N/A SER 44.A OG.B PRO 41.A O no hydrogen 3.325 N/A ALA 45.A N PRO 41.A O no hydrogen 2.905 N/A PHE 46.A N GLU 42.A O no hydrogen 2.968 N/A LYS 47.A N ALA 43.A O no hydrogen 3.057 N/A LYS 47.A NZ GLY 14.A O no hydrogen 3.549 N/A LYS 48.A N SER 44.A O no hydrogen 2.955 N/A LYS 48.A NZ GLU 52.A OE1 no hydrogen 3.194 N/A LYS 48.A NZ GLU 52.A OE2 no hydrogen 2.565 N/A LYS 49.A N ALA 45.A O no hydrogen 2.987 N/A MET 50.A N PHE 46.A O no hydrogen 2.995 N/A VAL 51.A N LYS 47.A O no hydrogen 3.102 N/A GLU 52.A N LYS 48.A O no hydrogen 2.946 N/A ASN 53.A N LYS 49.A O no hydrogen 2.913 N/A LYS 55.A N ASP 80.A OD1 no hydrogen 3.157 N/A LYS 55.A N ASP 80.A OD2 no hydrogen 3.237 N/A LYS 56.A N ASP 80.A OD1 no hydrogen 3.088 N/A GLU 58.A N TYR 78.A O no hydrogen 2.964 N/A VAL 59.A N GLU 4.A O no hydrogen 2.832 N/A GLU 60.A N TYR 76.A O no hydrogen 2.873 N/A LYS 63.A N ASP 62.A OD1 no hydrogen 2.665 N/A LYS 63.A NZ ASN 104.A OD1 no hydrogen 2.637 N/A GLN 65.A N LYS 101.A O no hydrogen 3.209 N/A ARG 66.A NE ASP 62.A O no hydrogen 3.137 N/A ARG 66.A NH2 ASP 62.A O no hydrogen 3.225 N/A ASP 68.A N ARG 72.A O no hydrogen 2.959 N/A LYS 69.A NZ TYR 70.A OH no hydrogen 2.883 N/A TYR 70.A N ASP 68.A OD1 no hydrogen 3.020 N/A GLY 71.A N ASP 68.A O no hydrogen 3.174 N/A ARG 72.A N ASP 68.A OD1 no hydrogen 2.875 N/A ARG 72.A NE ASP 68.A OD2 no hydrogen 2.857 N/A ARG 72.A NH2 ASP 68.A OD2 no hydrogen 2.974 N/A GLY 73.A N THR 27.A O no hydrogen 2.815 N/A LEU 74.A N ARG 66.A O no hydrogen 2.782 N/A ALA 75.A N ARG 29.A O no hydrogen 3.341 N/A TYR 76.A N GLU 60.A O no hydrogen 2.871 N/A TYR 76.A OH ASP 62.A OD2 no hydrogen 2.666 N/A TYR 78.A N GLU 58.A O no hydrogen 2.873 N/A TYR 78.A OH GLU 60.A OE1 no hydrogen 2.689 N/A ALA 79.A N LYS 82.A O no hydrogen 2.915 N/A ASP 80.A N LYS 56.A O no hydrogen 3.009 N/A LYS 82.A N ALA 79.A O no hydrogen 2.856 N/A VAL 84.A N ILE 77.A O no hydrogen 2.735 N/A ASN 85.A ND2 ILE 77.A O no hydrogen 3.609 N/A ALA 87.A N MET 83.A O no hydrogen 3.002 N/A LEU 88.A N VAL 84.A O no hydrogen 2.987 N/A VAL 89.A N ASN 85.A O no hydrogen 3.341 N/A ARG 90.A N GLU 86.A O no hydrogen 2.771 N/A ARG 90.A NH1 ARG 90.A O no hydrogen 3.022 N/A ARG 90.A NH1 GLU 120.A OE1 no hydrogen 3.012 N/A ARG 90.A NH2 GLU 120.A OE2 no hydrogen 3.049 N/A GLN 91.A N ALA 87.A O no hydrogen 2.989 N/A GLY 92.A N VAL 89.A O no hydrogen 2.922 N/A LEU 93.A N LEU 88.A O no hydrogen 2.875 N/A LYS 95.A N ASP 34.A O no hydrogen 2.912 N/A VAL 96.A N GLU 114.A OE2 no hydrogen 2.782 N/A ALA 97.A N LEU 32.A O no hydrogen 2.926 N/A ASN 103.A N TYR 100.A O no hydrogen 3.085 N/A THR 105.A N ASP 62.A OD2 no hydrogen 2.966 N/A THR 105.A OG1 ASP 62.A OD1 no hydrogen 2.634 N/A THR 105.A OG1 ASP 62.A OD2 no hydrogen 3.557 N/A HIS 106.A N TYR 76.A OH no hydrogen 3.139 N/A HIS 106.A NE2 GLU 60.A OE1 no hydrogen 3.083 N/A GLU 107.A N ASN 104.A O no hydrogen 3.070 N/A LEU 110.A N HIS 106.A O no hydrogen 3.013 N/A ARG 111.A N GLU 107.A O no hydrogen 2.914 N/A ARG 111.A NH1 GLU 114.A OE1 no hydrogen 2.985 N/A LYS 112.A N GLN 108.A O no hydrogen 2.965 N/A ALA 113.A N LEU 109.A O no hydrogen 3.150 N/A GLU 114.A N LEU 110.A O no hydrogen 2.886 N/A ALA 115.A N ARG 111.A O no hydrogen 2.970 N/A GLN 116.A N LYS 112.A O no hydrogen 3.186 N/A GLN 116.A NE2 GLU 120.A OE2 no hydrogen 2.967 N/A ALA 117.A N ALA 113.A O no hydrogen 3.078 N/A LYS 118.A N GLU 114.A O no hydrogen 2.957 N/A LYS 119.A N ALA 115.A O no hydrogen 2.910 N/A LYS 119.A NZ GLN 116.A OE1 no hydrogen 3.016 N/A GLU 120.A N GLN 116.A O no hydrogen 2.977 N/A LYS 121.A N LYS 118.A O no hydrogen 3.002 N/A LEU 122.A N ALA 117.A O no hydrogen 3.028 N/A ILE 124.A N GLY 92.A O no hydrogen 2.960 N/A TRP 125.A N LEU 122.A O no hydrogen 2.902 N/A SER 126.A N ASN 123.A O no hydrogen 2.678 N/A SER 126.A OG TYR 39.A OH no hydrogen 3.017 N/A SER 126.A OG ASN 123.A O no hydrogen 2.906 N/A