Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4xdw_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 2.A N GLU 2.A OE1 no hydrogen 2.339 N/A ALA 7.A N PRO 4.A O no hydrogen 3.161 N/A SER 8.A N HIS 83.A NE2 no hydrogen 2.791 N/A SER 8.A OG TRP 6.A O no hydrogen 3.557 N/A SER 8.A OG HIS 83.A NE2 no hydrogen 3.301 N/A SER 11.A N SER 8.A O no hydrogen 3.241 N/A SER 11.A OG ILE 84.A O no hydrogen 2.947 N/A ALA 12.A N LYS 9.A O no hydrogen 3.239 N/A ALA 15.A N ALA 12.A O no hydrogen 2.833 N/A ALA 16.A N ALA 13.A O no hydrogen 2.971 N/A SER 17.A N GLU 21.A OE1 no hydrogen 2.977 N/A GLU 21.A N THR 18.A OG1 no hydrogen 3.139 N/A LYS 22.A N THR 18.A O no hydrogen 3.101 N/A ILE 23.A N PRO 19.A O no hydrogen 2.921 N/A VAL 24.A N ASP 20.A O no hydrogen 2.906 N/A LEU 25.A N GLU 21.A O no hydrogen 2.943 N/A GLU 26.A N LYS 22.A O no hydrogen 2.946 N/A PHE 27.A N ILE 23.A O no hydrogen 2.910 N/A MET 28.A N VAL 24.A O no hydrogen 2.866 N/A ASP 29.A N LEU 25.A O no hydrogen 2.935 N/A ALA 30.A N GLU 26.A O no hydrogen 2.894 N/A LEU 31.A N PHE 27.A O no hydrogen 2.991 N/A LEU 31.A N MET 28.A O no hydrogen 3.269 N/A THR 32.A OG1 ASP 29.A O no hydrogen 3.095 N/A SER 33.A N ALA 30.A O no hydrogen 2.866 N/A SER 33.A OG ALA 30.A O no hydrogen 2.772 N/A ASN 34.A N LEU 31.A O no hydrogen 3.151 N/A ASN 34.A ND2 SER 75.A OG no hydrogen 3.063 N/A ASP 35.A N SER 33.A OG no hydrogen 3.185 N/A LYS 38.A N ASP 35.A OD1 no hydrogen 3.141 N/A LEU 39.A N ASP 35.A O no hydrogen 2.929 N/A ILE 40.A N ALA 36.A O no hydrogen 2.939 N/A GLU 41.A N LYS 38.A O no hydrogen 3.419 N/A TYR 42.A N LEU 39.A O no hydrogen 2.982 N/A PHE 43.A N ILE 40.A O no hydrogen 2.990 N/A ALA 44.A N ILE 123.A O no hydrogen 3.020 N/A THR 47.A OG1 ILE 123.A O no hydrogen 2.603 N/A TYR 49.A N ALA 57.A O no hydrogen 2.988 N/A GLN 50.A N TRP 126.A O no hydrogen 2.879 N/A GLN 50.A NE2 LEU 54.A O no hydrogen 2.692 N/A ASN 51.A ND2 TYR 49.A OH no hydrogen 3.384 N/A MET 52.A N ASP 128.A O no hydrogen 3.177 N/A LEU 54.A N ASN 51.A O no hydrogen 2.786 N/A ALA 57.A N TYR 49.A O no hydrogen 2.935 N/A GLY 59.A N THR 47.A O no hydrogen 2.878 N/A ARG 60.A N GLU 45.A O no hydrogen 3.232 N/A ARG 60.A NE PHE 43.A O no hydrogen 3.113 N/A VAL 63.A N GLY 59.A O no hydrogen 3.224 N/A GLU 64.A N ARG 60.A O no hydrogen 2.932 N/A GLN 65.A N ASP 61.A O no hydrogen 2.909 N/A THR 66.A N ALA 62.A O no hydrogen 2.905 N/A THR 66.A OG1 ALA 62.A O no hydrogen 3.068 N/A LEU 67.A N VAL 63.A O no hydrogen 2.933 N/A ALA 68.A N GLU 64.A O no hydrogen 2.925 N/A GLY 69.A N GLN 65.A O no hydrogen 2.945 N/A PHE 70.A N.A THR 66.A O no hydrogen 2.918 N/A PHE 70.A N.B THR 66.A O no hydrogen 2.930 N/A PHE 71.A N LEU 67.A O no hydrogen 2.927 N/A THR 72.A N ALA 68.A O no hydrogen 3.004 N/A THR 72.A N GLY 69.A O no hydrogen 3.106 N/A VAL 73.A N PHE 70.A O.A no hydrogen 3.075 N/A VAL 73.A N PHE 70.A O.B no hydrogen 2.908 N/A VAL 74.A N PHE 70.A O.A no hydrogen 3.012 N/A VAL 74.A N PHE 70.A O.B no hydrogen 2.974 N/A SER 75.A N ARG 100.A O no hydrogen 2.850 N/A SER 75.A OG ASP 77.A OD1 no hydrogen 2.757 N/A VAL 76.A N ASN 34.A OD1 no hydrogen 2.746 N/A ASP 77.A N VAL 98.A O no hydrogen 2.842 N/A GLU 80.A N VAL 96.A O no hydrogen 3.007 N/A PHE 82.A N GLU 94.A O no hydrogen 2.916 N/A HIS 83.A N GLU 94.A O no hydrogen 3.095 N/A HIS 83.A ND1 GLU 94.A OE1 no hydrogen 2.956 N/A ILE 84.A N SER 11.A O no hydrogen 2.908 N/A GLY 85.A N TYR 92.A O no hydrogen 3.006 N/A SER 86.A OG GLU 21.A OE2 no hydrogen 2.583 N/A SER 87.A N LEU 90.A O no hydrogen 2.896 N/A LEU 90.A N SER 87.A O no hydrogen 2.872 N/A VAL 91.A N PHE 116.A O no hydrogen 2.860 N/A TYR 92.A N GLY 85.A O no hydrogen 2.799 N/A THR 93.A N GLY 114.A O no hydrogen 2.916 N/A GLU 94.A N HIS 83.A O no hydrogen 2.903 N/A ARG 95.A N ILE 112.A O no hydrogen 2.894 N/A ARG 95.A NE ASP 97.A OD1 no hydrogen 2.950 N/A ARG 95.A NH1 THR 93.A OG1 no hydrogen 2.994 N/A ARG 95.A NH1 ASP 128.A OD1 no hydrogen 3.077 N/A ARG 95.A NH2 ASP 97.A OD2 no hydrogen 3.022 N/A ARG 95.A NH2 ASP 128.A OD1 no hydrogen 3.495 N/A ARG 95.A NH2 ASP 128.A OD2 no hydrogen 2.753 N/A VAL 96.A N GLU 80.A O no hydrogen 3.037 N/A ASP 97.A N PHE 110.A O no hydrogen 2.968 N/A VAL 98.A N ALA 78.A O no hydrogen 2.808 N/A LEU 99.A N TYR 108.A O no hydrogen 2.839 N/A ARG 100.A N SER 75.A O no hydrogen 2.820 N/A ARG 100.A NE ASP 77.A OD1 no hydrogen 3.389 N/A ARG 100.A NE ASP 77.A OD2 no hydrogen 2.698 N/A ARG 100.A NH2 ASP 77.A OD1 no hydrogen 2.950 N/A ALA 101.A N LYS 106.A O no hydrogen 2.899 N/A LEU 102.A N VAL 73.A O no hydrogen 3.028 N/A GLY 105.A N ALA 101.A O no hydrogen 2.748 N/A LYS 106.A N THR 104.A OG1 no hydrogen 3.028 N/A LYS 106.A NZ GLU 137.A OE1 no hydrogen 3.248 N/A TYR 108.A N LEU 99.A O no hydrogen 2.775 N/A TYR 108.A OH GLU 137.A OE1 no hydrogen 2.369 N/A PHE 110.A N ASP 97.A O no hydrogen 2.873 N/A ILE 112.A N ARG 95.A O no hydrogen 2.890 N/A LEU 113.A N TYR 129.A O no hydrogen 3.082 N/A GLY 114.A N THR 93.A O no hydrogen 2.897 N/A VAL 115.A N ARG 127.A O no hydrogen 2.962 N/A PHE 116.A N VAL 91.A O no hydrogen 2.879 N/A GLN 117.A N GLY 125.A O no hydrogen 2.797 N/A THR 119.A N LYS 122.A O no hydrogen 2.830 N/A THR 119.A OG1 THR 124.A OG1 no hydrogen 2.614 N/A LYS 122.A N THR 119.A O no hydrogen 2.945 N/A LYS 122.A NZ GLU 41.A O no hydrogen 3.036 N/A ILE 123.A N TYR 42.A O no hydrogen 2.835 N/A THR 124.A N GLN 117.A O no hydrogen 2.776 N/A THR 124.A OG1 THR 119.A OG1 no hydrogen 2.614 N/A GLY 125.A N GLN 117.A O no hydrogen 3.164 N/A TRP 126.A N MET 48.A O no hydrogen 2.962 N/A TRP 126.A NE1 ASP 128.A OD1 no hydrogen 2.948 N/A ARG 127.A N VAL 115.A O no hydrogen 3.025 N/A ASP 128.A N GLN 50.A O no hydrogen 2.981 N/A TYR 129.A N LEU 113.A O no hydrogen 2.867 N/A ARG 133.A N ASP 131.A OD1 no hydrogen 2.935 N/A ARG 133.A NE ASP 131.A OD1 no hydrogen 3.472 N/A ARG 133.A NE ASP 131.A OD2 no hydrogen 2.663 N/A ARG 133.A NH2 ASP 131.A OD2 no hydrogen 2.912 N/A ALA 138.A N GLU 134.A O no hydrogen 2.807 N/A VAL 139.A N PHE 135.A O no hydrogen 2.916 N/A