Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1oyf_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A N GLU 4.A OE1 no hydrogen 3.057 N/A SER 1.A N ASP 62.A O no hydrogen 2.717 N/A SER 1.A OG GLU 4.A OE1 no hydrogen 2.662 N/A LEU 2.A N LYS 60.A O no hydrogen 3.256 N/A GLU 4.A N SER 1.A O no hydrogen 2.737 N/A PHE 5.A N SER 1.A O no hydrogen 3.070 N/A GLY 6.A N LEU 2.A O no hydrogen 2.868 N/A MET 8.A N GLU 4.A O no hydrogen 2.999 N/A ILE 9.A N PHE 5.A O no hydrogen 3.041 N/A LEU 10.A N GLY 6.A O no hydrogen 3.093 N/A GLU 11.A N LYS 7.A O no hydrogen 3.021 N/A GLU 12.A N MET 8.A O no hydrogen 2.827 N/A THR 13.A N ILE 9.A O no hydrogen 2.916 N/A THR 13.A OG1 ILE 9.A O no hydrogen 3.095 N/A GLY 14.A N LEU 10.A O no hydrogen 2.935 N/A ARG 15.A N THR 13.A OG1 no hydrogen 2.757 N/A TYR 21.A N ALA 17.A O no hydrogen 3.008 N/A SER 22.A N PRO 19.A O no hydrogen 3.143 N/A SER 22.A OG PRO 19.A O no hydrogen 3.502 N/A TYR 24.A N CYS 28.A O no hydrogen 3.163 N/A TYR 24.A OH ASP 38.A OD2 no hydrogen 2.618 N/A GLY 25.A N TYR 107.A O no hydrogen 2.787 N/A CYS 26.A N ASP 41.A OD2 no hydrogen 2.748 N/A CYS 26.A SG THR 35.A O no hydrogen 4.033 N/A TYR 27.A N ASP 41.A OD1 no hydrogen 2.880 N/A TYR 27.A OH GLY 34.A O no hydrogen 2.282 N/A CYS 28.A N TYR 24.A O no hydrogen 3.130 N/A CYS 28.A SG THR 40.A O no hydrogen 3.678 N/A LYS 33.A N CYS 26.A O no hydrogen 3.317 N/A LYS 37.A N ASP 41.A OD2 no hydrogen 2.984 N/A ASP 41.A N ASP 38.A OD1 no hydrogen 2.765 N/A ARG 42.A N ASP 38.A O no hydrogen 2.844 N/A CYS 43.A N ALA 39.A O no hydrogen 3.188 N/A CYS 43.A SG ALA 39.A O no hydrogen 3.363 N/A CYS 44.A N THR 40.A O no hydrogen 3.335 N/A CYS 44.A SG THR 40.A O no hydrogen 3.570 N/A PHE 45.A N ASP 41.A O no hydrogen 2.928 N/A VAL 46.A N ARG 42.A O no hydrogen 2.764 N/A HIS 47.A N CYS 43.A O no hydrogen 2.906 N/A HIS 47.A NE2 ASP 89.A OD1 no hydrogen 2.742 N/A ASP 48.A N CYS 44.A O no hydrogen 3.173 N/A CYS 49.A N PHE 45.A O no hydrogen 3.220 N/A CYS 49.A N VAL 46.A O no hydrogen 3.139 N/A CYS 49.A SG PHE 45.A O no hydrogen 3.218 N/A CYS 50.A N VAL 46.A O no hydrogen 2.898 N/A TYR 51.A N HIS 47.A O no hydrogen 3.074 N/A TYR 51.A OH ASP 89.A OD1 no hydrogen 2.666 N/A GLY 52.A N ASP 48.A O no hydrogen 3.097 N/A GLY 52.A N CYS 49.A O no hydrogen 2.963 N/A ASN 53.A N CYS 49.A O no hydrogen 3.352 N/A ASN 53.A N CYS 50.A O no hydrogen 3.257 N/A LEU 54.A N TYR 51.A O no hydrogen 3.224 N/A CYS 57.A N LEU 54.A O no hydrogen 3.134 N/A CYS 57.A SG ASP 56.A OD1 no hydrogen 3.843 N/A SER 61.A N ASN 58.A O no hydrogen 3.395 N/A ASP 62.A N ASN 58.A O no hydrogen 3.263 N/A ARG 63.A NE GLU 4.A OE2 no hydrogen 2.893 N/A ARG 63.A NH2 GLU 4.A OE2 no hydrogen 2.735 N/A TYR 64.A OH ASP 89.A OD2 no hydrogen 2.613 N/A TYR 66.A OH GLU 11.A OE1 no hydrogen 3.012 N/A TYR 66.A OH GLU 11.A OE2 no hydrogen 2.891 N/A LYS 67.A N VAL 74.A O no hydrogen 2.995 N/A ARG 68.A NE GLU 11.A OE1 no hydrogen 3.433 N/A ARG 68.A NH1 GLU 11.A OE1 no hydrogen 3.023 N/A ARG 68.A NH1 GLU 12.A OE2 no hydrogen 2.588 N/A ARG 68.A NH2 GLU 12.A OE2 no hydrogen 2.934 N/A ARG 68.A NH2 GLY 71.A O no hydrogen 2.974 N/A VAL 69.A N ALA 72.A O no hydrogen 2.911 N/A ALA 72.A N VAL 69.A O no hydrogen 3.042 N/A VAL 74.A N LYS 67.A O no hydrogen 2.834 N/A CYS 75.A SG GLU 87.A OE2 no hydrogen 3.704 N/A GLU 76.A N LYS 65.A O no hydrogen 2.878 N/A THR 79.A N GLU 82.A OE1 no hydrogen 3.472 N/A CYS 81.A SG ASP 56.A O no hydrogen 3.713 N/A CYS 81.A SG ASP 56.A OD2 no hydrogen 3.918 N/A GLU 82.A N THR 79.A OG1 no hydrogen 3.134 N/A ASN 83.A N THR 79.A O no hydrogen 3.012 N/A ASN 83.A ND2 GLU 76.A O no hydrogen 3.231 N/A ARG 84.A N SER 80.A O no hydrogen 2.963 N/A ARG 84.A NE SER 80.A O no hydrogen 3.349 N/A ARG 84.A NH1 ASP 56.A OD1 no hydrogen 3.437 N/A ARG 84.A NH2 ASP 56.A OD1 no hydrogen 3.334 N/A ARG 84.A NH2 ASP 56.A OD2 no hydrogen 2.999 N/A ILE 85.A N CYS 81.A O no hydrogen 2.796 N/A CYS 86.A N GLU 82.A O no hydrogen 3.145 N/A GLU 87.A N ASN 83.A O no hydrogen 3.134 N/A CYS 88.A N ARG 84.A O no hydrogen 3.134 N/A CYS 88.A SG ARG 84.A O no hydrogen 3.521 N/A ASP 89.A N ILE 85.A O no hydrogen 3.073 N/A LYS 90.A N CYS 86.A O no hydrogen 2.655 N/A ALA 91.A N GLU 87.A O no hydrogen 3.105 N/A ALA 92.A N CYS 88.A O no hydrogen 3.175 N/A ALA 93.A N ASP 89.A O no hydrogen 2.951 N/A ILE 94.A N LYS 90.A O no hydrogen 3.130 N/A CYS 95.A N ALA 91.A O no hydrogen 2.829 N/A PHE 96.A N ALA 92.A O no hydrogen 2.885 N/A ARG 97.A N ALA 93.A O no hydrogen 3.194 N/A ARG 97.A NE GLU 12.A OE1 no hydrogen 2.521 N/A GLN 98.A N ILE 94.A O no hydrogen 2.993 N/A ASN 99.A ND2 CYS 95.A O no hydrogen 2.885 N/A LEU 100.A N ARG 97.A O no hydrogen 3.152 N/A THR 102.A N ASN 99.A O no hydrogen 3.217 N/A TYR 103.A OH SER 20.A O no hydrogen 2.563 N/A SER 104.A N TYR 24.A OH no hydrogen 3.181 N/A SER 104.A OG THR 102.A O no hydrogen 3.209 N/A LYS 106.A NZ SER 104.A OG no hydrogen 3.070 N/A TYR 107.A N SER 104.A O no hydrogen 3.459 N/A MET 108.A N LYS 105.A O no hydrogen 3.231 N/A LEU 109.A N SER 23.A O no hydrogen 2.664 N/A LEU 114.A N PRO 111.A O no hydrogen 3.085 N/A CYS 115.A N ASP 112.A O no hydrogen 3.003 N/A CYS 115.A SG PRO 111.A O no hydrogen 3.873 N/A