Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7eym_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 4.A N GLY 17.A O no hydrogen 2.946 N/A ASN 6.A N SER 15.A O no hydrogen 2.906 N/A TYR 8.A N VAL 13.A O no hydrogen 2.816 N/A GLY 11.A N TYR 8.A O no hydrogen 2.990 N/A ASN 12.A N PHE 9.A O no hydrogen 2.994 N/A ASN 12.A ND2 PHE 9.A O no hydrogen 2.936 N/A VAL 13.A N TYR 8.A O no hydrogen 3.239 N/A LYS 14.A N VAL 29.A O no hydrogen 3.068 N/A SER 15.A N ASN 6.A O no hydrogen 2.938 N/A LEU 16.A N VAL 27.A O.A no hydrogen 2.787 N/A LEU 16.A N VAL 27.A O.B no hydrogen 2.701 N/A GLY 17.A N LYS 4.A O no hydrogen 2.738 N/A PHE 18.A N SER 25.A O no hydrogen 2.918 N/A GLN 20.A N GLY 23.A O no hydrogen 2.694 N/A GLY 23.A N GLN 20.A O no hydrogen 2.992 N/A SER 25.A N PHE 18.A O no hydrogen 2.821 N/A THR 26.A N CYS 91.A O no hydrogen 2.963 N/A VAL 27.A N.A LEU 16.A O no hydrogen 3.027 N/A VAL 27.A N.B LEU 16.A O no hydrogen 3.015 N/A GLY 28.A N TYR 89.A O no hydrogen 2.905 N/A VAL 29.A N LYS 14.A O no hydrogen 2.842 N/A MET 30.A N THR 87.A O no hydrogen 2.877 N/A ALA 31.A N ASN 12.A O no hydrogen 2.787 N/A GLY 33.A N VAL 83.A O no hydrogen 2.929 N/A TYR 35.A N LEU 81.A O no hydrogen 2.861 N/A TYR 35.A OH ALA 31.A O no hydrogen 2.619 N/A THR 36.A OG1.A ASP 80.A OD1 no hydrogen 3.047 N/A PHE 37.A N PHE 79.A O no hydrogen 2.982 N/A THR 39.A N SER 77.A O no hydrogen 2.816 N/A THR 39.A OG1 ALA 74.A O no hydrogen 2.729 N/A GLU 43.A N.A VAL 73.A O no hydrogen 3.103 N/A GLU 43.A N.B VAL 73.A O no hydrogen 3.088 N/A ARG 44.A N GLU 92.A O no hydrogen 2.828 N/A ARG 44.A NE GLU 72.A OE2 no hydrogen 2.959 N/A ARG 44.A NH1 GLU 72.A OE2 no hydrogen 3.102 N/A MET 45.A N.A PHE 71.A O no hydrogen 2.839 N/A MET 45.A N.B PHE 71.A O no hydrogen 2.844 N/A THR 46.A N LEU 90.A O no hydrogen 2.803 N/A VAL 47.A N GLU 69.A O no hydrogen 2.966 N/A VAL 48.A N ALA 88.A O no hydrogen 2.834 N/A LYS 49.A N ALA 88.A O no hydrogen 3.311 N/A ALA 51.A N THR 87.A OG1 no hydrogen 2.945 N/A LEU 52.A N PHE 65.A O no hydrogen 2.890 N/A THR 53.A N GLN 82.A O no hydrogen 2.974 N/A THR 53.A OG1 THR 64.A OG1 no hydrogen 2.825 N/A ILE 54.A N VAL 63.A O no hydrogen 2.789 N/A LYS 55.A N ASP 80.A O no hydrogen 2.906 N/A LYS 55.A NZ ALA 60.A O no hydrogen 3.197 N/A ARG 56.A N ASP 59.A OD2 no hydrogen 2.769 N/A ARG 56.A NE ASP 59.A OD2 no hydrogen 2.784 N/A ARG 56.A NH1 ASP 59.A OD1 no hydrogen 2.974 N/A ARG 56.A NH1 ASP 59.A OD2 no hydrogen 3.485 N/A ARG 56.A NH2 GLU 72.A O no hydrogen 2.935 N/A ASP 59.A N ARG 56.A O no hydrogen 3.066 N/A VAL 63.A N ILE 54.A O no hydrogen 2.931 N/A THR 64.A OG1 THR 53.A OG1 no hydrogen 2.825 N/A PHE 65.A N LEU 52.A O no hydrogen 2.804 N/A THR 66.A N GLU 69.A OE1 no hydrogen 2.938 N/A GLY 68.A N VAL 47.A O no hydrogen 2.900 N/A GLU 69.A N THR 66.A O no hydrogen 2.976 N/A PHE 71.A N MET 45.A O.A no hydrogen 2.879 N/A PHE 71.A N MET 45.A O.B no hydrogen 2.943 N/A VAL 73.A N GLU 43.A O.A no hydrogen 2.864 N/A VAL 73.A N GLU 43.A O.B no hydrogen 2.980 N/A ASN 76.A N GLY 40.A O no hydrogen 2.569 N/A SER 77.A N THR 39.A OG1 no hydrogen 2.866 N/A PHE 79.A N PHE 37.A O no hydrogen 2.917 N/A ASP 80.A N LYS 55.A O no hydrogen 2.999 N/A LEU 81.A N TYR 35.A O no hydrogen 2.837 N/A GLN 82.A N THR 53.A O no hydrogen 2.679 N/A VAL 83.A N GLY 33.A O no hydrogen 2.831 N/A THR 87.A N MET 30.A O no hydrogen 2.942 N/A THR 87.A OG1 ALA 51.A O no hydrogen 3.090 N/A THR 87.A OG1 VAL 85.A O no hydrogen 2.776 N/A ALA 88.A N LYS 49.A O no hydrogen 2.871 N/A TYR 89.A N GLY 28.A O no hydrogen 2.901 N/A LEU 90.A N THR 46.A O no hydrogen 2.845 N/A CYS 91.A N THR 26.A O no hydrogen 2.762 N/A GLU 92.A N ARG 44.A O no hydrogen 2.899 N/A