Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3g2x_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 1.A N GLY 77.A O no hydrogen 3.208 N/A ARG 2.A NE GLU 76.A OE1 no hydrogen 2.608 N/A ARG 2.A NH2 GLU 76.A OE1 no hydrogen 2.859 N/A THR 3.A N TYR 75.A O no hydrogen 3.071 N/A LEU 4.A N SER 117.A OG no hydrogen 3.191 N/A VAL 5.A N ILE 73.A O no hydrogen 2.697 N/A LEU 6.A N HIS 115.A O no hydrogen 2.934 N/A ILE 7.A N ILE 71.A O no hydrogen 2.791 N/A LYS 8.A N LEU 113.A O no hydrogen 2.754 N/A LYS 8.A NZ TYR 49.A OH no hydrogen 3.496 N/A LYS 8.A NZ ASN 112.A OD1 no hydrogen 2.760 N/A ALA 11.A N LYS 8.A O no hydrogen 2.645 N/A GLU 13.A N PRO 9.A O no hydrogen 3.011 N/A ARG 14.A N ALA 11.A O no hydrogen 3.257 N/A ARG 14.A NH1 LEU 105.A O no hydrogen 2.790 N/A ARG 14.A NH2 LEU 105.A O no hydrogen 3.335 N/A LEU 16.A N ALA 11.A O no hydrogen 2.956 N/A ILE 20.A N LEU 16.A O no hydrogen 2.994 N/A MET 21.A N VAL 17.A O no hydrogen 2.912 N/A GLY 22.A N ALA 18.A O no hydrogen 2.515 N/A ARG 23.A N GLU 19.A O no hydrogen 3.142 N/A ARG 23.A N ILE 20.A O no hydrogen 3.011 N/A ARG 23.A NE GLU 19.A OE2 no hydrogen 3.088 N/A ARG 23.A NH1 ASP 104.A OD2 no hydrogen 3.169 N/A ARG 23.A NH2 GLU 19.A OE2 no hydrogen 3.316 N/A ARG 23.A NH2 ASP 104.A OD2 no hydrogen 3.189 N/A ILE 24.A N ILE 20.A O no hydrogen 3.444 N/A GLU 25.A N MET 21.A O no hydrogen 2.918 N/A LYS 26.A N GLY 22.A O no hydrogen 3.097 N/A LYS 27.A N ARG 23.A O no hydrogen 3.355 N/A ASN 28.A N GLU 25.A O no hydrogen 3.068 N/A PHE 29.A N ILE 24.A O no hydrogen 3.416 N/A LYS 30.A N GLU 76.A O no hydrogen 3.106 N/A LYS 30.A NZ ASN 28.A OD1 no hydrogen 2.799 N/A VAL 32.A N VAL 74.A O no hydrogen 2.907 N/A LYS 35.A N SER 72.A O no hydrogen 2.892 N/A TRP 37.A N ILE 70.A O no hydrogen 2.745 N/A TRP 37.A NE1 SER 72.A OG no hydrogen 2.907 N/A ARG 42.A NH1 GLU 46.A OE2 no hydrogen 3.505 N/A ARG 42.A NH2 ASP 63.A OD1 no hydrogen 2.707 N/A ILE 45.A N PRO 41.A O no hydrogen 3.208 N/A GLU 46.A N ARG 42.A O no hydrogen 2.718 N/A GLN 47.A N ASN 43.A O no hydrogen 2.705 N/A HIS 48.A N LEU 44.A O no hydrogen 2.816 N/A TYR 49.A N ILE 45.A O no hydrogen 2.896 N/A LYS 50.A N GLN 47.A O no hydrogen 2.923 N/A LYS 50.A NZ GLN 47.A OE1 no hydrogen 3.423 N/A HIS 52.A N TYR 49.A O no hydrogen 2.666 N/A HIS 52.A ND1 TYR 57.A OH no hydrogen 2.465 N/A SER 53.A N LYS 50.A O no hydrogen 3.331 N/A SER 53.A OG LYS 50.A O no hydrogen 2.769 N/A GLN 55.A N HIS 52.A O no hydrogen 2.837 N/A TYR 57.A OH HIS 52.A ND1 no hydrogen 2.465 N/A PHE 58.A N GLN 55.A O no hydrogen 2.898 N/A LEU 61.A N TYR 57.A O no hydrogen 2.931 N/A CYS 62.A N PHE 58.A O no hydrogen 3.249 N/A CYS 62.A SG PHE 58.A O no hydrogen 3.326 N/A ASP 63.A N ASN 59.A O no hydrogen 2.968 N/A PHE 64.A N ASP 60.A O no hydrogen 2.849 N/A MET 65.A N LEU 61.A O no hydrogen 2.970 N/A VAL 66.A N ASP 63.A O no hydrogen 3.049 N/A SER 67.A N PHE 64.A O no hydrogen 3.023 N/A SER 67.A OG PHE 64.A O no hydrogen 2.711 N/A ILE 70.A N TRP 37.A O no hydrogen 2.882 N/A ILE 71.A N ILE 7.A O no hydrogen 3.180 N/A SER 72.A N LYS 35.A O no hydrogen 2.922 N/A SER 72.A OG LYS 35.A O no hydrogen 3.324 N/A ILE 73.A N VAL 5.A O no hydrogen 2.838 N/A VAL 74.A N SER 33.A O no hydrogen 2.851 N/A TYR 75.A N THR 3.A O no hydrogen 3.028 N/A GLU 76.A N LYS 30.A O no hydrogen 2.861 N/A GLY 77.A N GLN 1.A O no hydrogen 3.197 N/A ALA 80.A N GLY 77.A O no hydrogen 3.109 N/A ILE 81.A N GLN 1.A OE1 no hydrogen 3.281 N/A SER 82.A OG ASP 79.A O no hydrogen 3.486 N/A LYS 83.A N ASP 79.A O no hydrogen 2.915 N/A LYS 83.A NZ THR 78.A O no hydrogen 2.997 N/A ILE 84.A N ALA 80.A O no hydrogen 2.795 N/A ARG 85.A N ILE 81.A O no hydrogen 3.038 N/A ARG 86.A N SER 82.A O no hydrogen 3.057 N/A LEU 87.A N LYS 83.A O no hydrogen 3.146 N/A GLN 88.A N ILE 84.A O no hydrogen 2.949 N/A GLY 89.A N ARG 85.A O no hydrogen 3.422 N/A ASN 92.A N ASN 90.A OD1 no hydrogen 3.438 N/A LEU 94.A N ASN 92.A OD1 no hydrogen 2.967 N/A ALA 95.A N ASN 92.A O no hydrogen 2.700 N/A SER 96.A N ASN 92.A O no hydrogen 2.940 N/A GLY 99.A N ASP 104.A OD1 no hydrogen 2.941 N/A THR 100.A N ALA 97.A O no hydrogen 2.963 N/A THR 100.A OG1 ALA 97.A O no hydrogen 2.388 N/A ILE 101.A N LEU 87.A O no hydrogen 2.900 N/A ARG 102.A N GLN 88.A O no hydrogen 2.905 N/A ARG 102.A NE ASN 112.A O no hydrogen 3.161 N/A ARG 102.A NH1 GLY 89.A O no hydrogen 3.409 N/A ARG 102.A NH2 ASN 112.A OD1 no hydrogen 3.089 N/A GLY 103.A N THR 100.A OG1 no hydrogen 2.778 N/A ASP 104.A N THR 100.A O no hydrogen 2.798 N/A LEU 105.A N ILE 101.A O no hydrogen 2.881 N/A ALA 106.A N ARG 102.A O no hydrogen 2.909 N/A ARG 110.A N ASP 108.A OD1 no hydrogen 2.858 N/A GLU 111.A N ASP 108.A OD1 no hydrogen 2.773 N/A ASN 112.A ND2 ILE 109.A O no hydrogen 2.883 N/A ILE 114.A N ASN 112.A O no hydrogen 2.788 N/A HIS 115.A N LEU 6.A O no hydrogen 2.819 N/A HIS 115.A NE2 GLU 126.A OE1 no hydrogen 2.830 N/A SER 117.A N LEU 4.A O no hydrogen 3.146 N/A SER 117.A OG GLU 126.A OE1 no hydrogen 2.766 N/A SER 119.A OG ASP 118.A OD1 no hydrogen 3.392 N/A SER 119.A OG ASP 121.A OD2 no hydrogen 3.467 N/A SER 119.A OG SER 122.A OG no hydrogen 2.605 N/A SER 122.A N SER 119.A OG no hydrogen 3.352 N/A SER 122.A OG ASP 118.A OD1 no hydrogen 2.460 N/A SER 122.A OG SER 119.A O no hydrogen 3.010 N/A SER 122.A OG SER 119.A OG no hydrogen 2.605 N/A ALA 123.A N SER 119.A O no hydrogen 2.949 N/A VAL 124.A N GLU 120.A O no hydrogen 2.991 N/A ASP 125.A N ASP 121.A O no hydrogen 2.902 N/A GLU 126.A N SER 122.A O no hydrogen 2.718 N/A ILE 127.A N ALA 123.A O no hydrogen 2.909 N/A SER 128.A N VAL 124.A O no hydrogen 3.309 N/A SER 128.A OG ASP 125.A O no hydrogen 3.469 N/A ILE 129.A N ASP 125.A O no hydrogen 3.373 N/A TRP 130.A N GLU 126.A O no hydrogen 3.282 N/A TRP 130.A NE1 HIS 48.A ND1 no hydrogen 3.019 N/A PHE 131.A N ILE 127.A O no hydrogen 2.812 N/A