Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7m4u_f.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N GLU 65.A OE2 no hydrogen 2.507 N/A TYR 4.A N VAL 64.A O no hydrogen 3.150 N/A GLU 5.A N ILE 90.A O no hydrogen 2.878 N/A ILE 6.A N MET 62.A O no hydrogen 2.906 N/A VAL 7.A N LEU 88.A O no hydrogen 3.260 N/A LEU 8.A N ILE 60.A O no hydrogen 2.943 N/A LEU 9.A N ARG 86.A O no hydrogen 3.314 N/A VAL 10.A N HIS 58.A O no hydrogen 2.885 N/A HIS 11.A N ALA 83.A O no hydrogen 3.155 N/A ASP 13.A N HIS 11.A ND1 no hydrogen 3.209 N/A SER 15.A N PRO 12.A O no hydrogen 2.903 N/A SER 15.A OG PRO 12.A O no hydrogen 2.630 N/A GLN 17.A N GLN 14.A O no hydrogen 2.914 N/A VAL 18.A N SER 15.A O no hydrogen 2.913 N/A MET 21.A N GLN 17.A O no hydrogen 2.761 N/A VAL 22.A N VAL 18.A O no hydrogen 3.094 N/A ARG 24.A N GLY 20.A O no hydrogen 3.139 N/A TYR 25.A N MET 21.A O no hydrogen 3.261 N/A ILE 26.A N VAL 22.A O no hydrogen 2.907 N/A SER 27.A N GLU 23.A O no hydrogen 2.946 N/A SER 27.A OG GLU 23.A O no hydrogen 3.177 N/A GLN 28.A N ARG 24.A O no hydrogen 2.989 N/A ILE 29.A N TYR 25.A O no hydrogen 3.102 N/A LYS 30.A N ILE 26.A O no hydrogen 2.787 N/A GLU 31.A N SER 27.A O no hydrogen 2.779 N/A GLU 31.A N GLN 28.A O no hydrogen 2.937 N/A ASP 33.A N ILE 29.A O no hydrogen 3.142 N/A HIS 37.A N ASN 63.A O no hydrogen 2.905 N/A ARG 38.A NE ILE 96.A O no hydrogen 3.089 N/A ARG 38.A NH2 GLU 5.A OE2 no hydrogen 3.159 N/A GLU 40.A N LEU 61.A O no hydrogen 3.125 N/A TRP 42.A N TYR 59.A O no hydrogen 3.311 N/A ARG 45.A N ALA 57.A O no hydrogen 2.855 N/A LEU 47.A N HIS 55.A O no hydrogen 2.618 N/A ILE 51.A N ILE 54.A O no hydrogen 3.207 N/A ILE 54.A N ILE 51.A O no hydrogen 3.071 N/A ALA 57.A N ARG 45.A O no hydrogen 2.939 N/A HIS 58.A N VAL 10.A O no hydrogen 2.921 N/A ILE 60.A N LEU 8.A O no hydrogen 2.941 N/A LEU 61.A N GLU 40.A O no hydrogen 3.090 N/A MET 62.A N ILE 6.A O no hydrogen 2.866 N/A ASN 63.A N ARG 38.A O no hydrogen 3.089 N/A ASN 63.A ND2 TYR 4.A O no hydrogen 3.514 N/A VAL 64.A N TYR 4.A O no hydrogen 3.088 N/A GLU 65.A N GLN 35.A O no hydrogen 3.051 N/A CYS 66.A N ARG 2.A O no hydrogen 3.192 N/A CYS 66.A SG GLY 67.A O no hydrogen 3.687 N/A THR 70.A OG1 GLY 67.A O no hydrogen 2.849 N/A LEU 71.A N GLY 67.A O no hydrogen 3.099 N/A ASP 72.A N GLN 68.A O no hydrogen 2.914 N/A GLU 73.A N SER 69.A O no hydrogen 2.923 N/A LEU 74.A N THR 70.A O no hydrogen 2.883 N/A GLU 75.A N LEU 71.A O no hydrogen 2.912 N/A GLU 76.A N ASP 72.A O no hydrogen 2.930 N/A LEU 77.A N GLU 73.A O no hydrogen 2.907 N/A PHE 78.A N LEU 74.A O no hydrogen 2.899 N/A ARG 79.A N GLU 75.A O no hydrogen 2.927 N/A ARG 79.A NH2 GLU 76.A OE2 no hydrogen 3.171 N/A TYR 80.A N GLU 76.A O no hydrogen 2.933 N/A ASN 81.A N LEU 77.A O no hydrogen 3.021 N/A ALA 83.A N ASN 81.A OD1 no hydrogen 2.780 N/A ILE 85.A N LEU 9.A O no hydrogen 2.750 N/A LEU 88.A N VAL 7.A O no hydrogen 3.153 N/A ILE 90.A N GLU 5.A O no hydrogen 2.958 N/A ARG 92.A N HIS 3.A O no hydrogen 2.777 N/A ARG 92.A NE GLU 5.A OE1 no hydrogen 2.900 N/A GLU 99.A N GLU 99.A OE1 no hydrogen 2.464 N/A SER 100.A N GLU 40.A OE2 no hydrogen 3.403 N/A