Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4e7p_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 1.A N GLU 28.A OE1 no hydrogen 2.966 N/A MET 2.A N ASP 26.A O no hydrogen 3.059 N/A LYS 3.A N ASP 49.A OD2 no hydrogen 2.788 N/A VAL 4.A N SER 29.A O no hydrogen 2.886 N/A LEU 5.A N ILE 50.A O no hydrogen 2.949 N/A VAL 6.A N LEU 31.A O no hydrogen 2.847 N/A ALA 7.A N ILE 52.A O no hydrogen 2.857 N/A GLU 8.A N ALA 33.A O no hydrogen 3.094 N/A GLN 10.A N GLU 8.A OE2 no hydrogen 2.831 N/A ARG 14.A N GLN 10.A O no hydrogen 2.957 N/A ARG 14.A NE GLN 32.A OE1 no hydrogen 3.090 N/A ARG 14.A NH1 GLU 8.A O no hydrogen 2.798 N/A ASP 15.A N SER 11.A O no hydrogen 2.853 N/A ALA 16.A N MET 12.A O no hydrogen 2.958 N/A MET 17.A N LEU 13.A O no hydrogen 2.849 N/A CYS 18.A N ARG 14.A O no hydrogen 2.949 N/A CYS 18.A SG ARG 14.A O no hydrogen 3.232 N/A GLN 19.A N ASP 15.A O no hydrogen 2.982 N/A GLN 19.A NE2 ASP 15.A OD1 no hydrogen 3.500 N/A GLN 19.A NE2 ASP 15.A OD2 no hydrogen 2.908 N/A LEU 20.A N ALA 16.A O no hydrogen 3.169 N/A LEU 21.A N MET 17.A O no hydrogen 2.915 N/A THR 22.A N CYS 18.A O no hydrogen 2.876 N/A THR 22.A OG1 CYS 18.A O no hydrogen 2.856 N/A LEU 23.A N GLN 19.A O no hydrogen 3.158 N/A GLN 24.A N LEU 21.A O no hydrogen 2.921 N/A VAL 27.A N GLN 24.A O no hydrogen 3.164 N/A GLU 28.A N MET 2.A O no hydrogen 2.922 N/A LEU 31.A N VAL 4.A O no hydrogen 2.778 N/A ALA 33.A N VAL 6.A O no hydrogen 2.917 N/A LYS 34.A N GLU 38.A OE2 no hydrogen 3.044 N/A LYS 34.A NZ GLU 38.A OE1 no hydrogen 2.920 N/A GLY 36.A N PRO 58.A O no hydrogen 3.410 N/A GLU 38.A N ASN 35.A OD1 no hydrogen 2.804 N/A ALA 39.A N ASN 35.A O no hydrogen 3.192 N/A ILE 40.A N GLY 36.A O no hydrogen 3.200 N/A GLN 41.A N GLN 37.A O no hydrogen 3.000 N/A LEU 42.A N GLU 38.A O no hydrogen 2.971 N/A LEU 43.A N ALA 39.A O no hydrogen 2.995 N/A GLU 44.A N ILE 40.A O no hydrogen 3.020 N/A LYS 45.A N LEU 42.A O no hydrogen 2.908 N/A GLU 46.A N LEU 42.A O no hydrogen 2.902 N/A ASP 49.A N LYS 3.A O no hydrogen 2.791 N/A ILE 50.A N LYS 3.A O no hydrogen 3.298 N/A ALA 51.A N LYS 77.A O no hydrogen 2.773 N/A ILE 52.A N LEU 5.A O no hydrogen 2.747 N/A LEU 53.A N VAL 79.A O no hydrogen 2.844 N/A ASP 54.A N ALA 7.A O no hydrogen 2.893 N/A LYS 60.A N PRO 58.A O no hydrogen 2.628 N/A LYS 60.A NZ GLN 37.A OE1 no hydrogen 2.584 N/A THR 61.A N GLU 64.A OE1 no hydrogen 2.924 N/A THR 61.A OG1 GLU 64.A OE1 no hydrogen 2.702 N/A GLY 62.A N VAL 55.A O no hydrogen 3.086 N/A GLU 64.A N THR 61.A OG1 no hydrogen 3.187 N/A VAL 65.A N THR 61.A O no hydrogen 3.090 N/A LEU 66.A N GLY 62.A O no hydrogen 2.873 N/A GLU 67.A N LEU 63.A O no hydrogen 3.049 N/A TRP 68.A N GLU 64.A O no hydrogen 2.892 N/A ILE 69.A N VAL 65.A O no hydrogen 2.841 N/A ARG 70.A N LEU 66.A O no hydrogen 3.001 N/A ARG 70.A NE ALA 96.A O no hydrogen 3.152 N/A ARG 70.A NE GLY 97.A O no hydrogen 3.177 N/A ARG 70.A NH1 THR 76.A O no hydrogen 3.244 N/A ARG 70.A NH2 GLY 97.A O no hydrogen 2.734 N/A ARG 70.A NH2 ASP 99.A OD2 no hydrogen 2.699 N/A SER 71.A N GLU 67.A O no hydrogen 2.877 N/A SER 71.A OG GLU 67.A O no hydrogen 3.514 N/A SER 71.A OG TRP 68.A O no hydrogen 2.854 N/A GLU 72.A N TRP 68.A O no hydrogen 3.013 N/A LYS 73.A N ARG 70.A O no hydrogen 3.098 N/A LEU 74.A N ILE 69.A O no hydrogen 3.287 N/A THR 76.A OG1 VAL 48.A O no hydrogen 2.701 N/A LYS 77.A N ASP 49.A O no hydrogen 2.873 N/A VAL 78.A N ASP 99.A OD2 no hydrogen 2.747 N/A VAL 79.A N ALA 51.A O no hydrogen 2.958 N/A VAL 80.A N ALA 100.A O no hydrogen 2.946 N/A VAL 81.A N LEU 53.A O no hydrogen 2.857 N/A THR 82.A N VAL 102.A O no hydrogen 3.007 N/A PHE 84.A N THR 82.A OG1 no hydrogen 3.152 N/A TYR 89.A OH GLU 56.A OE2 no hydrogen 2.538 N/A PHE 90.A N ARG 86.A O no hydrogen 3.377 N/A GLU 91.A N ALA 87.A O no hydrogen 2.846 N/A ARG 92.A N GLY 88.A O no hydrogen 2.955 N/A ARG 92.A NE GLU 67.A OE2 no hydrogen 2.789 N/A ARG 92.A NH2 GLU 67.A OE1 no hydrogen 2.849 N/A ARG 92.A NH2 GLU 67.A OE2 no hydrogen 3.533 N/A ALA 93.A N TYR 89.A O no hydrogen 3.017 N/A VAL 94.A N PHE 90.A O no hydrogen 2.991 N/A LYS 95.A N GLU 91.A O no hydrogen 3.066 N/A ALA 96.A N ARG 92.A O no hydrogen 3.259 N/A ALA 96.A N ALA 93.A O no hydrogen 3.090 N/A GLY 97.A N VAL 94.A O no hydrogen 2.874 N/A VAL 98.A N ALA 93.A O no hydrogen 3.016 N/A ASP 99.A N VAL 78.A O no hydrogen 2.996 N/A ALA 100.A N VAL 78.A O no hydrogen 3.171 N/A TYR 101.A N GLU 124.A O no hydrogen 2.838 N/A VAL 102.A N VAL 80.A O no hydrogen 2.811 N/A LYS 104.A N THR 82.A O no hydrogen 2.800 N/A LYS 104.A NZ GLU 8.A OE1 no hydrogen 2.721 N/A LYS 104.A NZ ASP 54.A OD2 no hydrogen 3.302 N/A ARG 106.A N LEU 103.A O no hydrogen 3.000 N/A ARG 106.A NH2 GLU 128.A OE2 no hydrogen 2.916 N/A SER 107.A N ASP 110.A OD2 no hydrogen 2.906 N/A ASP 110.A N SER 107.A OG no hydrogen 3.077 N/A LEU 111.A N SER 107.A O no hydrogen 2.966 N/A MET 112.A N ILE 108.A O no hydrogen 2.755 N/A GLN 113.A N ALA 109.A O no hydrogen 2.950 N/A THR 114.A N ASP 110.A O no hydrogen 2.921 N/A THR 114.A OG1 ASP 110.A O no hydrogen 3.001 N/A THR 114.A OG1 GLU 124.A OE1 no hydrogen 2.776 N/A THR 114.A OG1 GLU 124.A OE2 no hydrogen 3.288 N/A LEU 115.A N LEU 111.A O no hydrogen 3.063 N/A HIS 116.A N MET 112.A O no hydrogen 3.365 N/A THR 117.A N GLN 113.A O no hydrogen 3.029 N/A THR 117.A OG1 GLN 113.A O no hydrogen 3.337 N/A VAL 118.A N THR 114.A O no hydrogen 3.049 N/A LEU 119.A N LEU 115.A O no hydrogen 3.176 N/A GLU 120.A N HIS 116.A O no hydrogen 2.872 N/A GLY 121.A N VAL 118.A O no hydrogen 2.924 N/A ARG 122.A N THR 117.A O no hydrogen 3.059 N/A GLU 124.A N ASP 99.A O no hydrogen 3.169 N/A SER 126.A N TYR 101.A O no hydrogen 2.867 N/A SER 126.A OG GLU 128.A OE1 no hydrogen 3.297 N/A GLU 128.A N GLU 128.A OE1 no hydrogen 2.621 N/A LEU 129.A N SER 126.A O no hydrogen 3.208 N/A LEU 129.A N SER 126.A OG no hydrogen 3.021 N/A MET 130.A N SER 126.A O no hydrogen 3.161 N/A GLU 131.A N PRO 127.A O no hydrogen 3.126 N/A