Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1god_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A N GLN 4.A OE1 no hydrogen 2.775 N/A SER 1.A N PRO 59.A O no hydrogen 3.394 N/A SER 1.A N ASP 62.A O no hydrogen 2.897 N/A SER 1.A OG GLN 4.A OE1 no hydrogen 2.827 N/A MET 2.A N LYS 60.A O no hydrogen 3.007 N/A GLN 4.A N SER 1.A O no hydrogen 2.650 N/A GLN 4.A NE2 TYR 64.A O no hydrogen 2.657 N/A LEU 5.A N SER 1.A O no hydrogen 3.015 N/A TRP 6.A N MET 2.A O no hydrogen 2.549 N/A LYS 7.A N TYR 3.A O no hydrogen 2.855 N/A MET 8.A N GLN 4.A O no hydrogen 2.803 N/A ILE 9.A N LEU 5.A O no hydrogen 2.923 N/A LEU 10.A N TRP 6.A O no hydrogen 3.249 N/A GLN 11.A N LYS 7.A O no hydrogen 3.005 N/A GLU 12.A N MET 8.A O no hydrogen 2.990 N/A THR 13.A N ILE 9.A O no hydrogen 2.894 N/A THR 13.A OG1 ILE 9.A O no hydrogen 2.456 N/A GLY 14.A N LEU 10.A O no hydrogen 2.512 N/A SER 20.A N ASN 16.A O no hydrogen 3.028 N/A SER 20.A OG ASN 16.A O no hydrogen 2.753 N/A TYR 21.A N ALA 17.A O no hydrogen 2.670 N/A GLY 22.A N ALA 17.A O no hydrogen 3.114 N/A TYR 24.A N TYR 21.A O no hydrogen 2.761 N/A TYR 24.A OH ASP 38.A OD1 no hydrogen 3.265 N/A TYR 24.A OH ASP 38.A OD2 no hydrogen 2.705 N/A CYS 26.A N ASP 41.A OD2 no hydrogen 2.699 N/A CYS 26.A SG LYS 35.A O no hydrogen 3.887 N/A ASN 27.A N ASP 41.A OD1 no hydrogen 2.957 N/A ASN 27.A ND2 GLY 34.A O no hydrogen 2.985 N/A ASN 27.A ND2 ASP 41.A OD1 no hydrogen 3.392 N/A GLY 34.A N ASN 27.A OD1 no hydrogen 3.288 N/A LYS 37.A N ASP 41.A OD2 no hydrogen 2.589 N/A ASP 41.A N ASP 38.A OD1 no hydrogen 3.464 N/A ARG 42.A N ASP 38.A O no hydrogen 2.789 N/A CYS 43.A N ALA 39.A O no hydrogen 3.040 N/A CYS 43.A SG ALA 39.A O no hydrogen 3.124 N/A CYS 44.A N THR 40.A O no hydrogen 3.230 N/A CYS 44.A SG THR 40.A O no hydrogen 3.993 N/A PHE 45.A N ASP 41.A O no hydrogen 3.156 N/A VAL 46.A N ARG 42.A O no hydrogen 2.848 N/A HIS 47.A N CYS 43.A O no hydrogen 2.798 N/A HIS 47.A NE2 ASP 89.A OD1 no hydrogen 3.123 N/A LYS 48.A N CYS 44.A O no hydrogen 2.995 N/A LYS 48.A N PHE 45.A O no hydrogen 3.023 N/A LYS 48.A NZ SER 32.A O no hydrogen 2.597 N/A CYS 49.A N PHE 45.A O no hydrogen 3.399 N/A CYS 49.A SG PHE 45.A O no hydrogen 3.979 N/A CYS 50.A N VAL 46.A O no hydrogen 3.037 N/A TYR 51.A N HIS 47.A O no hydrogen 3.412 N/A TYR 51.A OH ASP 89.A OD1 no hydrogen 2.273 N/A LYS 52.A N LYS 48.A O no hydrogen 3.146 N/A LYS 52.A N CYS 49.A O no hydrogen 2.902 N/A LYS 53.A N CYS 50.A O no hydrogen 3.013 N/A LEU 54.A N TYR 51.A O no hydrogen 3.268 N/A SER 58.A OG THR 61.A OG1 no hydrogen 3.355 N/A SER 58.A OG ASP 62.A OD2 no hydrogen 3.180 N/A THR 61.A OG1 SER 58.A OG no hydrogen 3.355 N/A ASP 62.A N SER 58.A O no hydrogen 3.126 N/A TYR 64.A N GLN 4.A OE1 no hydrogen 3.297 N/A TYR 64.A OH ASP 89.A OD2 no hydrogen 2.401 N/A SER 65.A N ASP 77.A OD2 no hydrogen 3.029 N/A SER 67.A N VAL 74.A O no hydrogen 2.963 N/A THR 72.A N LYS 69.A O no hydrogen 3.291 N/A VAL 74.A N SER 67.A O no hydrogen 2.866 N/A ASP 77.A N GLN 83.A OE1 no hydrogen 3.426 N/A GLN 83.A N PRO 80.A O no hydrogen 2.751 N/A GLN 83.A NE2 GLU 87.A OE2 no hydrogen 3.564 N/A GLU 84.A N PRO 80.A O no hydrogen 3.071 N/A MET 85.A N CYS 81.A O no hydrogen 3.118 N/A CYS 86.A N LEU 82.A O no hydrogen 2.744 N/A CYS 86.A SG SER 65.A O no hydrogen 4.027 N/A GLU 87.A N GLN 83.A O no hydrogen 2.616 N/A CYS 88.A N GLU 84.A O no hydrogen 2.780 N/A CYS 88.A SG GLU 84.A O no hydrogen 3.243 N/A ASP 89.A N MET 85.A O no hydrogen 3.024 N/A LYS 90.A N CYS 86.A O no hydrogen 3.276 N/A ALA 91.A N GLU 87.A O no hydrogen 3.164 N/A VAL 92.A N CYS 88.A O no hydrogen 2.971 N/A VAL 92.A N ASP 89.A O no hydrogen 3.154 N/A ALA 93.A N ASP 89.A O no hydrogen 3.042 N/A ILE 94.A N LYS 90.A O no hydrogen 3.107 N/A LEU 96.A N VAL 92.A O no hydrogen 2.839 N/A ARG 97.A N ALA 93.A O no hydrogen 3.297 N/A GLU 98.A N ILE 94.A O no hydrogen 2.960 N/A ASN 99.A N CYS 95.A O no hydrogen 3.218 N/A THR 102.A N ASN 99.A O no hydrogen 3.147 N/A TYR 103.A N LEU 100.A O no hydrogen 2.826 N/A TYR 103.A OH SER 20.A O no hydrogen 2.400 N/A ASN 104.A N TYR 24.A OH no hydrogen 3.077 N/A TYR 107.A N ASN 104.A O no hydrogen 2.813 N/A CYS 115.A N LYS 112.A O no hydrogen 2.701 N/A LYS 116.A NZ LYS 35.A O no hydrogen 3.099 N/A LYS 117.A NZ ALA 118.A O no hydrogen 3.233 N/A