Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5gn8_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 3.A OH ALA 112.A O no hydrogen 3.417 N/A ASP 6.A N ASN 2.A O no hydrogen 2.504 N/A SER 7.A N TYR 3.A O no hydrogen 2.745 N/A SER 7.A OG TYR 3.A O no hydrogen 2.860 N/A SER 7.A OG HIS 4.A O no hydrogen 3.047 N/A GLU 8.A N HIS 4.A O no hydrogen 2.917 N/A ALA 9.A N GLN 5.A O no hydrogen 3.253 N/A ALA 10.A N ASP 6.A O no hydrogen 2.892 N/A ILE 11.A N SER 7.A O no hydrogen 2.737 N/A ASN 12.A N GLU 8.A O no hydrogen 3.198 N/A ASN 12.A ND2 ARG 70.A O no hydrogen 3.162 N/A ARG 13.A N ALA 9.A O no hydrogen 2.667 N/A GLN 14.A N ALA 10.A O no hydrogen 2.898 N/A GLN 14.A NE2 GLU 18.A OE2 no hydrogen 3.490 N/A GLN 14.A NE2 VAL 101.A O no hydrogen 3.399 N/A ILE 15.A N ILE 11.A O no hydrogen 2.781 N/A ASN 16.A N ASN 12.A O no hydrogen 3.322 N/A LEU 17.A N ARG 13.A O no hydrogen 3.124 N/A GLU 18.A N GLN 14.A O no hydrogen 2.941 N/A LEU 19.A N ILE 15.A O no hydrogen 3.060 N/A TYR 20.A N ASN 16.A O no hydrogen 2.874 N/A ALA 21.A N LEU 17.A O no hydrogen 2.907 N/A SER 22.A N GLU 18.A O no hydrogen 2.876 N/A SER 22.A OG SER 50.A O no hydrogen 3.043 N/A TYR 23.A N LEU 19.A O no hydrogen 2.945 N/A VAL 24.A N TYR 20.A O no hydrogen 2.855 N/A TYR 25.A N ALA 21.A O no hydrogen 2.945 N/A TYR 25.A OH GLU 98.A OE2 no hydrogen 2.832 N/A LEU 26.A N SER 22.A O no hydrogen 2.972 N/A SER 27.A N TYR 23.A O no hydrogen 2.940 N/A MET 28.A N VAL 24.A O no hydrogen 2.889 N/A SER 29.A N TYR 25.A O no hydrogen 2.890 N/A SER 29.A OG ALA 43.A O no hydrogen 2.829 N/A TYR 30.A N LEU 26.A O no hydrogen 3.387 N/A TYR 31.A N SER 27.A O no hydrogen 3.065 N/A PHE 32.A N MET 28.A O no hydrogen 3.260 N/A PHE 32.A N SER 29.A O no hydrogen 2.727 N/A ASP 33.A N SER 29.A O no hydrogen 3.090 N/A ASP 33.A N TYR 30.A O no hydrogen 3.110 N/A ARG 34.A NE ASP 36.A OD1 no hydrogen 2.812 N/A ARG 34.A NE ASP 36.A OD2 no hydrogen 3.330 N/A ARG 34.A NH2 ASP 36.A OD2 no hydrogen 2.574 N/A VAL 37.A N ARG 34.A O no hydrogen 2.895 N/A ALA 38.A N ARG 34.A O no hydrogen 2.838 N/A LEU 39.A N PHE 32.A O no hydrogen 3.177 N/A ASN 41.A N ASP 156.A OD2 no hydrogen 2.813 N/A ASN 41.A ND2 ASP 156.A O no hydrogen 2.973 N/A ASN 41.A ND2 ASP 156.A OD1 no hydrogen 3.260 N/A PHE 42.A N ASP 156.A OD2 no hydrogen 3.044 N/A ALA 43.A N LEU 39.A O no hydrogen 3.161 N/A LYS 44.A N LYS 40.A O no hydrogen 2.880 N/A TYR 45.A N ASN 41.A O no hydrogen 2.904 N/A TYR 45.A OH GLU 132.A OE1 no hydrogen 2.648 N/A PHE 46.A N PHE 42.A O no hydrogen 3.201 N/A LEU 47.A N ALA 43.A O no hydrogen 3.068 N/A HIS 48.A N LYS 44.A O no hydrogen 2.903 N/A GLN 49.A N TYR 45.A O no hydrogen 3.119 N/A GLN 49.A NE2 GLU 53.A OE2 no hydrogen 3.427 N/A SER 50.A N PHE 46.A O no hydrogen 2.609 N/A SER 50.A OG SER 22.A O no hydrogen 3.029 N/A HIS 51.A N LEU 47.A O no hydrogen 3.039 N/A GLU 52.A N HIS 48.A O no hydrogen 2.941 N/A GLU 53.A N GLN 49.A O no hydrogen 2.941 N/A ARG 54.A N SER 50.A O no hydrogen 3.109 N/A GLU 55.A N HIS 51.A O no hydrogen 2.906 N/A HIS 56.A N GLU 52.A O no hydrogen 2.950 N/A ALA 57.A N GLU 53.A O no hydrogen 3.052 N/A GLU 58.A N ARG 54.A O no hydrogen 3.033 N/A LYS 59.A N GLU 55.A O no hydrogen 3.023 N/A LYS 59.A NZ ASP 122.A OD1 no hydrogen 2.809 N/A LYS 59.A NZ ASP 122.A OD2 no hydrogen 2.854 N/A LEU 60.A N HIS 56.A O no hydrogen 3.022 N/A MET 61.A N ALA 57.A O no hydrogen 3.012 N/A LYS 62.A N GLU 58.A O no hydrogen 3.003 N/A LEU 63.A N LYS 59.A O no hydrogen 2.896 N/A GLN 64.A N LEU 60.A O no hydrogen 3.008 N/A GLN 64.A NE2 GLU 8.A O no hydrogen 2.933 N/A GLN 64.A NE2 ASN 12.A OD1 no hydrogen 2.728 N/A ASN 65.A N MET 61.A O no hydrogen 3.183 N/A GLN 66.A N LYS 62.A O no hydrogen 2.976 N/A ARG 67.A N LEU 63.A O no hydrogen 2.898 N/A ARG 67.A NH2 ASP 114.A OD1 no hydrogen 3.286 N/A GLY 68.A N ASN 65.A O no hydrogen 3.066 N/A GLY 69.A N GLN 64.A O no hydrogen 2.927 N/A ARG 70.A N GLU 8.A OE1 no hydrogen 3.194 N/A CYS 81.A SG ASP 83.A O no hydrogen 3.130 N/A TRP 84.A NE1 SER 27.A OG no hydrogen 3.013 N/A GLU 85.A N ASP 83.A OD1 no hydrogen 2.997 N/A SER 86.A N TRP 84.A O no hydrogen 2.751 N/A GLY 87.A N GLU 152.A OE1 no hydrogen 2.997 N/A LEU 88.A N GLU 152.A OE2 no hydrogen 2.844 N/A ASN 89.A N SER 86.A OG no hydrogen 2.973 N/A ASN 89.A ND2 TRP 84.A O no hydrogen 2.595 N/A ALA 90.A N SER 86.A O no hydrogen 3.029 N/A MET 91.A N GLY 87.A O no hydrogen 2.884 N/A GLU 92.A N LEU 88.A O no hydrogen 2.858 N/A CYS 93.A N ASN 89.A O no hydrogen 2.765 N/A CYS 93.A SG ASN 89.A O no hydrogen 3.387 N/A CYS 93.A SG ASN 89.A OD1 no hydrogen 3.779 N/A ALA 94.A N ALA 90.A O no hydrogen 3.062 N/A LEU 95.A N MET 91.A O no hydrogen 2.853 N/A HIS 96.A N GLU 92.A O no hydrogen 3.065 N/A LEU 97.A N CYS 93.A O no hydrogen 2.751 N/A GLU 98.A N ALA 94.A O no hydrogen 2.874 N/A LYS 99.A N LEU 95.A O no hydrogen 3.197 N/A ASN 100.A N HIS 96.A O no hydrogen 2.982 N/A VAL 101.A N LEU 97.A O no hydrogen 2.835 N/A ASN 102.A N GLU 98.A O no hydrogen 2.695 N/A GLN 103.A N LYS 99.A O no hydrogen 3.006 N/A SER 104.A OG ASN 100.A O no hydrogen 3.388 N/A SER 104.A OG VAL 101.A O no hydrogen 3.445 N/A LEU 105.A N VAL 101.A O no hydrogen 2.992 N/A LEU 106.A N ASN 102.A O no hydrogen 2.776 N/A GLU 107.A N GLN 103.A O no hydrogen 2.994 N/A LEU 108.A N SER 104.A O no hydrogen 2.635 N/A HIS 109.A N LEU 105.A O no hydrogen 3.101 N/A HIS 109.A N LEU 106.A O no hydrogen 2.726 N/A LYS 110.A N LEU 106.A O no hydrogen 3.072 N/A LEU 111.A N GLU 107.A O no hydrogen 3.194 N/A ALA 112.A N LEU 108.A O no hydrogen 3.270 N/A ALA 112.A N HIS 109.A O no hydrogen 2.801 N/A THR 113.A N HIS 109.A O no hydrogen 3.298 N/A CYS 121.A SG PRO 118.A O no hydrogen 3.136 N/A CYS 121.A SG ASP 122.A OD2 no hydrogen 3.551 N/A PHE 123.A N HIS 119.A O no hydrogen 2.995 N/A ILE 124.A N LEU 120.A O no hydrogen 2.940 N/A GLU 125.A N CYS 121.A O no hydrogen 3.112 N/A GLU 125.A N ASP 122.A O no hydrogen 3.223 N/A THR 126.A N ASP 122.A O no hydrogen 3.133 N/A THR 126.A OG1 ASP 122.A O no hydrogen 3.436 N/A THR 126.A OG1 PHE 123.A O no hydrogen 2.562 N/A HIS 127.A ND1 PHE 123.A O no hydrogen 2.998 N/A LEU 129.A N GLU 125.A O no hydrogen 3.058 N/A ILE 130.A N THR 126.A O no hydrogen 2.813 N/A LYS 131.A N HIS 127.A O no hydrogen 3.175 N/A LYS 131.A NZ ASP 135.A OD1 no hydrogen 2.638 N/A GLU 132.A N TYR 128.A O no hydrogen 2.973 N/A LEU 133.A N LEU 129.A O no hydrogen 2.970 N/A GLY 134.A N ILE 130.A O no hydrogen 3.003 N/A ASP 135.A N LYS 131.A O no hydrogen 2.968 N/A HIS 136.A N GLU 132.A O no hydrogen 2.763 N/A VAL 137.A N LEU 133.A O no hydrogen 2.717 N/A THR 138.A N GLY 134.A O no hydrogen 2.830 N/A THR 138.A OG1 GLY 134.A O no hydrogen 2.848 N/A ASN 139.A N ASP 135.A O no hydrogen 3.223 N/A ASN 139.A ND2 ASP 135.A O no hydrogen 2.523 N/A LEU 140.A N HIS 136.A O no hydrogen 3.076 N/A ARG 141.A N VAL 137.A O no hydrogen 3.007 N/A ARG 141.A NH2 GLU 92.A OE2 no hydrogen 2.570 N/A LYS 142.A N THR 138.A O no hydrogen 3.195 N/A MET 143.A N ASN 139.A O no hydrogen 3.163 N/A MET 143.A N LEU 140.A O no hydrogen 3.127 N/A GLY 144.A N ARG 141.A O no hydrogen 2.825 N/A ALA 145.A N LEU 140.A O no hydrogen 3.113 N/A SER 148.A N GLY 144.A O no hydrogen 3.037 N/A ALA 151.A N SER 148.A OG no hydrogen 3.236 N/A TYR 153.A N GLY 149.A O no hydrogen 3.101 N/A LEU 154.A N LEU 150.A O no hydrogen 2.821 N/A PHE 155.A N ALA 151.A O no hydrogen 2.850 N/A ASP 156.A N GLU 152.A O no hydrogen 2.922 N/A LYS 157.A N TYR 153.A O no hydrogen 3.173 N/A HIS 158.A N LEU 154.A O no hydrogen 2.860 N/A THR 159.A N PHE 155.A O no hydrogen 2.918 N/A LEU 160.A N PHE 155.A O no hydrogen 3.168 N/A GLY 161.A N LYS 157.A O no hydrogen 3.028 N/A