Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6xhv_1g.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 14.A N ASP 19.A O no hydrogen 3.327 N/A TYR 17.A N ASP 14.A OD2 no hydrogen 3.232 N/A GLY 18.A N ASP 14.A O no hydrogen 2.705 N/A ASP 19.A N ASP 14.A OD1 no hydrogen 2.610 N/A LEU 21.A N ASP 19.A OD1 no hydrogen 3.003 N/A THR 23.A N ASP 19.A O no hydrogen 3.339 N/A THR 23.A OG1 GLN 12.A O no hydrogen 2.858 N/A THR 23.A OG1 ASP 19.A O no hydrogen 3.169 N/A ALA 24.A N VAL 20.A O no hydrogen 3.011 N/A PHE 25.A N LEU 21.A O no hydrogen 3.124 N/A ILE 26.A N VAL 22.A O no hydrogen 2.819 N/A ASN 27.A N THR 23.A O no hydrogen 2.846 N/A LYS 28.A N ALA 24.A O no hydrogen 3.040 N/A ILE 29.A N PHE 25.A O no hydrogen 2.954 N/A MET 30.A N ASN 27.A O no hydrogen 3.286 N/A LYS 34.A N ARG 31.A O no hydrogen 3.175 N/A LYS 35.A N GLY 33.A O no hydrogen 2.616 N/A ALA 38.A N LYS 34.A O no hydrogen 3.260 N/A ALA 39.A N LYS 35.A O no hydrogen 2.520 N/A ARG 40.A N ASN 36.A O no hydrogen 2.783 N/A ILE 41.A N LEU 37.A O no hydrogen 3.017 N/A PHE 42.A N ALA 38.A O no hydrogen 3.138 N/A TYR 43.A N ALA 39.A O no hydrogen 2.946 N/A TYR 43.A OH ASP 14.A OD2 no hydrogen 2.559 N/A ASP 44.A N ARG 40.A O no hydrogen 2.579 N/A ALA 45.A N ILE 41.A O no hydrogen 2.927 N/A CYS 46.A N PHE 42.A O no hydrogen 2.908 N/A CYS 46.A SG TYR 17.A OH no hydrogen 2.682 N/A LYS 47.A N TYR 43.A O no hydrogen 3.011 N/A ILE 48.A N ASP 44.A O no hydrogen 3.413 N/A ILE 49.A N ALA 45.A O no hydrogen 3.106 N/A GLN 50.A N CYS 46.A O no hydrogen 3.189 N/A GLU 51.A N LYS 47.A O no hydrogen 2.882 N/A LEU 58.A N GLU 56.A OE1 no hydrogen 2.988 N/A LYS 59.A N GLU 56.A O no hydrogen 2.958 N/A VAL 60.A N GLU 56.A O no hydrogen 3.268 N/A PHE 61.A N PRO 57.A O no hydrogen 2.623 N/A LYS 62.A N LEU 58.A O no hydrogen 3.068 N/A GLN 63.A N LYS 59.A O no hydrogen 3.133 N/A GLN 63.A N VAL 60.A O no hydrogen 2.967 N/A ALA 64.A N VAL 60.A O no hydrogen 2.979 N/A VAL 65.A N PHE 61.A O no hydrogen 2.995 N/A GLU 66.A N LYS 62.A O no hydrogen 3.120 N/A ASN 67.A N GLN 63.A O no hydrogen 2.817 N/A ASN 67.A ND2 ALA 126.A O no hydrogen 3.431 N/A VAL 68.A N VAL 65.A O no hydrogen 3.075 N/A LYS 69.A N VAL 65.A O no hydrogen 3.157 N/A LYS 69.A NZ GLU 66.A OE1 no hydrogen 2.455 N/A ARG 71.A N GLU 141.A OE2 no hydrogen 2.883 N/A GLU 73.A N MET 88.A O no hydrogen 3.065 N/A ARG 75.A N VAL 86.A O no hydrogen 2.737 N/A ARG 75.A NH1 GLU 73.A OE2 no hydrogen 3.307 N/A SER 76.A OG TYR 84.A O no hydrogen 3.276 N/A ARG 77.A NH1 TYR 153.A O no hydrogen 2.557 N/A ALA 82.A N ARG 78.A O no hydrogen 2.877 N/A GLN 85.A NE2 TYR 84.A O no hydrogen 3.148 N/A VAL 86.A N ARG 75.A O no hydrogen 2.575 N/A MET 88.A N GLU 73.A O no hydrogen 3.071 N/A GLU 89.A N GLU 89.A OE1 no hydrogen 2.983 N/A VAL 90.A N ARG 71.A O no hydrogen 3.308 N/A ARG 94.A N SER 91.A OG no hydrogen 3.186 N/A ARG 94.A NE GLU 73.A OE1 no hydrogen 3.365 N/A ARG 94.A NE GLU 73.A OE2 no hydrogen 2.678 N/A ARG 94.A NH2 GLU 73.A OE1 no hydrogen 3.344 N/A GLN 95.A N SER 91.A O no hydrogen 2.631 N/A GLN 95.A NE2 PRO 70.A O no hydrogen 3.226 N/A GLN 96.A N PRO 92.A O no hydrogen 3.125 N/A SER 97.A N ARG 93.A O no hydrogen 3.024 N/A SER 97.A OG ARG 93.A O no hydrogen 3.181 N/A LEU 98.A N ARG 94.A O no hydrogen 3.018 N/A ALA 99.A N GLN 95.A O no hydrogen 3.293 N/A LEU 100.A N GLN 96.A O no hydrogen 2.976 N/A ARG 101.A N SER 97.A O no hydrogen 2.831 N/A TRP 102.A N LEU 98.A O no hydrogen 2.765 N/A LEU 103.A N ALA 99.A O no hydrogen 2.589 N/A VAL 104.A N LEU 100.A O no hydrogen 3.305 N/A GLN 105.A N ARG 101.A O no hydrogen 2.851 N/A ALA 106.A N TRP 102.A O no hydrogen 2.700 N/A ALA 107.A N LEU 103.A O no hydrogen 2.785 N/A ASN 108.A N VAL 104.A O no hydrogen 2.850 N/A GLN 109.A N ALA 106.A O no hydrogen 3.071 N/A ARG 110.A N ALA 107.A O no hydrogen 3.052 N/A ARG 110.A NE GLU 112.A OE2 no hydrogen 2.409 N/A ARG 110.A NH1 ASP 125.A OD2 no hydrogen 3.348 N/A ARG 110.A NH2 GLU 112.A OE1 no hydrogen 3.435 N/A ARG 118.A N ARG 114.A O no hydrogen 3.347 N/A ARG 118.A NE ASN 108.A OD1 no hydrogen 3.478 N/A ARG 118.A NH2 ASN 108.A OD1 no hydrogen 3.280 N/A ILE 119.A N ALA 115.A O no hydrogen 2.693 N/A ALA 120.A N ALA 116.A O no hydrogen 2.690 N/A HIS 121.A N VAL 117.A O no hydrogen 2.810 N/A HIS 121.A ND1 GLU 112.A OE1 no hydrogen 3.084 N/A GLU 122.A N ARG 118.A O no hydrogen 3.220 N/A LEU 123.A N ILE 119.A O no hydrogen 3.089 N/A MET 124.A N ALA 120.A O no hydrogen 2.847 N/A ASP 125.A N HIS 121.A O no hydrogen 2.950 N/A ALA 126.A N GLU 122.A O no hydrogen 2.584 N/A ALA 127.A N LEU 123.A O no hydrogen 3.026 N/A GLU 128.A N ASP 125.A O no hydrogen 3.078 N/A GLY 129.A N ALA 126.A O no hydrogen 3.185 N/A LYS 130.A N ASP 125.A O no hydrogen 2.761 N/A ALA 133.A N GLU 122.A OE2 no hydrogen 3.184 N/A VAL 134.A N GLY 131.A O no hydrogen 3.247 N/A LYS 135.A N GLY 131.A O no hydrogen 3.069 N/A LYS 136.A N GLY 132.A O no hydrogen 2.914 N/A LYS 137.A N ALA 133.A O no hydrogen 3.190 N/A LYS 137.A NZ GLU 141.A OE1 no hydrogen 2.475 N/A GLU 138.A N VAL 134.A O no hydrogen 2.699 N/A ASP 139.A N LYS 135.A O no hydrogen 3.334 N/A VAL 140.A N LYS 136.A O no hydrogen 2.853 N/A GLU 141.A N LYS 137.A O no hydrogen 2.950 N/A ARG 142.A N GLU 138.A O no hydrogen 2.755 N/A MET 143.A N ASP 139.A O no hydrogen 3.045 N/A ALA 144.A N VAL 140.A O no hydrogen 3.174 N/A GLU 145.A N GLU 141.A O no hydrogen 3.150 N/A ALA 146.A N ARG 142.A O no hydrogen 2.987 N/A ASN 147.A N MET 143.A O no hydrogen 3.088 N/A ARG 148.A N GLU 145.A O no hydrogen 3.393 N/A TYR 150.A N ASN 147.A O no hydrogen 2.965 N/A ALA 151.A N ARG 148.A O no hydrogen 3.124 N/A HIS 152.A ND1 ALA 149.A O no hydrogen 2.898 N/A TYR 153.A OH TYR 84.A OH no hydrogen 3.269 N/A ARG 154.A N ALA 151.A O no hydrogen 2.819 N/A ARG 154.A NH1 ALA 151.A O no hydrogen 3.519 N/A