Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1sfc_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 3.A N ASP 17.A OD1 no hydrogen 2.554 N/A ILE 4.A N ASP 17.A OD1 no hydrogen 3.340 N/A ARG 6.A NE ASP 17.A OD2 no hydrogen 3.220 N/A ARG 6.A NH1 ASN 9.A OD1 no hydrogen 2.832 N/A ARG 6.A NH1 ASN 14.A OD1 no hydrogen 3.088 N/A ARG 6.A NH2 GLU 13.A O no hydrogen 3.541 N/A ARG 6.A NH2 ASN 14.A OD1 no hydrogen 2.687 N/A ARG 6.A NH2 ASP 17.A OD2 no hydrogen 3.085 N/A VAL 7.A N GLU 13.A OE1 no hydrogen 3.213 N/A ASP 10.A N THR 8.A O no hydrogen 2.409 N/A ARG 12.A NE ASP 10.A OD2 no hydrogen 3.276 N/A ARG 12.A NH2 ASP 10.A OD2 no hydrogen 3.186 N/A GLU 13.A N ASP 10.A O no hydrogen 2.932 N/A GLU 13.A N ASP 10.A OD1 no hydrogen 3.260 N/A ASN 14.A N ALA 11.A O no hydrogen 2.992 N/A GLU 15.A N ALA 11.A O no hydrogen 2.987 N/A GLU 18.A N ASN 14.A O no hydrogen 3.364 N/A ASN 19.A N GLU 15.A O no hydrogen 2.915 N/A LEU 20.A N MET 16.A O no hydrogen 2.813 N/A GLU 21.A N ASP 17.A O no hydrogen 2.661 N/A GLN 22.A N GLU 18.A O no hydrogen 3.214 N/A VAL 23.A N ASN 19.A O no hydrogen 2.998 N/A SER 24.A N LEU 20.A O no hydrogen 2.990 N/A GLY 25.A N GLU 21.A O no hydrogen 3.175 N/A ILE 26.A N GLN 22.A O no hydrogen 2.867 N/A ILE 27.A N VAL 23.A O no hydrogen 2.834 N/A ILE 27.A N SER 24.A O no hydrogen 3.204 N/A GLY 28.A N SER 24.A O no hydrogen 3.220 N/A ASN 29.A N GLY 25.A O no hydrogen 3.165 N/A LEU 30.A N ILE 26.A O no hydrogen 2.979 N/A ARG 31.A N ILE 27.A O no hydrogen 2.778 N/A ARG 31.A N GLY 28.A O no hydrogen 2.871 N/A HIS 32.A N GLY 28.A O no hydrogen 3.193 N/A MET 33.A N ASN 29.A O no hydrogen 2.795 N/A ALA 34.A N LEU 30.A O no hydrogen 2.960 N/A LEU 35.A N ARG 31.A O no hydrogen 2.847 N/A ASP 36.A N HIS 32.A O no hydrogen 2.757 N/A MET 37.A N MET 33.A O no hydrogen 2.768 N/A GLY 38.A N ALA 34.A O no hydrogen 2.879 N/A ASN 39.A N LEU 35.A O no hydrogen 3.079 N/A GLU 40.A N ASP 36.A O no hydrogen 2.901 N/A ILE 41.A N MET 37.A O no hydrogen 3.010 N/A ASP 42.A N GLY 38.A O no hydrogen 2.982 N/A THR 43.A N ASN 39.A O no hydrogen 2.835 N/A THR 43.A OG1 ASN 39.A O no hydrogen 3.137 N/A GLN 44.A N GLU 40.A O no hydrogen 2.907 N/A ASN 45.A N ILE 41.A O no hydrogen 2.709 N/A ARG 46.A N ASP 42.A O no hydrogen 2.928 N/A GLN 47.A N THR 43.A O no hydrogen 2.947 N/A ILE 48.A N GLN 44.A O no hydrogen 2.663 N/A ASP 49.A N ASN 45.A O no hydrogen 3.058 N/A ARG 50.A N ARG 46.A O no hydrogen 2.802 N/A ILE 51.A N GLN 47.A O no hydrogen 2.513 N/A MET 52.A N ILE 48.A O no hydrogen 2.724 N/A GLU 53.A N ASP 49.A O no hydrogen 2.938 N/A LYS 54.A N ARG 50.A O no hydrogen 3.094 N/A ALA 55.A N ILE 51.A O no hydrogen 3.003 N/A ASP 56.A N MET 52.A O no hydrogen 3.225 N/A ASP 56.A N GLU 53.A O no hydrogen 3.107 N/A SER 57.A N GLU 53.A O no hydrogen 3.226 N/A ASN 58.A N LYS 54.A O no hydrogen 2.939 N/A LYS 59.A N ALA 55.A O no hydrogen 2.937 N/A THR 60.A N ASP 56.A O no hydrogen 2.700 N/A THR 60.A OG1 ASP 56.A O no hydrogen 3.299 N/A ARG 61.A N SER 57.A O no hydrogen 2.941 N/A ILE 62.A N ASN 58.A O no hydrogen 2.739 N/A ASP 63.A N LYS 59.A O no hydrogen 2.701 N/A GLU 64.A N THR 60.A O no hydrogen 2.826 N/A ALA 65.A N ARG 61.A O no hydrogen 2.765 N/A ASN 66.A N ILE 62.A O no hydrogen 2.698 N/A GLN 67.A N ASP 63.A O no hydrogen 2.806 N/A ARG 68.A N GLU 64.A O no hydrogen 3.099 N/A ALA 69.A N ALA 65.A O no hydrogen 2.994 N/A THR 70.A N ASN 66.A O no hydrogen 2.760 N/A THR 70.A OG1 ASN 66.A O no hydrogen 2.927 N/A LYS 71.A N GLN 67.A O no hydrogen 2.952 N/A MET 72.A N ARG 68.A O no hydrogen 3.052 N/A LEU 73.A N THR 70.A O no hydrogen 3.091 N/A GLY 74.A N LYS 71.A O no hydrogen 3.072 N/A