Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7b0y_f.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 9.A N ASN 5.A O no hydrogen 3.472 N/A LEU 10.A N PRO 6.A O no hydrogen 3.086 N/A ASN 11.A N LYS 7.A O no hydrogen 2.972 N/A GLY 12.A N PRO 8.A O no hydrogen 2.930 N/A LEU 13.A N PHE 9.A O no hydrogen 3.184 N/A THR 14.A N ASN 11.A O no hydrogen 3.291 N/A THR 14.A OG1 ASN 11.A O no hydrogen 2.536 N/A GLY 15.A N LEU 32.A O no hydrogen 2.598 N/A LYS 16.A N LEU 13.A O no hydrogen 3.191 N/A LYS 16.A NZ GLY 12.A O no hydrogen 2.539 N/A VAL 18.A N GLY 30.A O no hydrogen 2.853 N/A MET 19.A N ARG 72.A O no hydrogen 2.496 N/A VAL 20.A N TYR 28.A O no hydrogen 2.791 N/A LYS 21.A N TYR 70.A O no hydrogen 3.165 N/A LYS 21.A NZ GLY 25.A O no hydrogen 2.415 N/A LYS 21.A NZ GLU 27.A OE2 no hydrogen 3.030 N/A LEU 22.A N MET 26.A O no hydrogen 2.730 N/A LYS 23.A N ASN 67.A O no hydrogen 3.280 N/A LYS 23.A NZ ASN 66.A O no hydrogen 2.257 N/A GLY 25.A N LEU 22.A O no hydrogen 3.283 N/A GLU 27.A N TYR 49.A O no hydrogen 2.890 N/A TYR 28.A N VAL 20.A O no hydrogen 2.786 N/A TYR 28.A OH GLU 48.A OE2 no hydrogen 2.347 N/A LYS 29.A N GLU 47.A O no hydrogen 2.975 N/A LYS 29.A NZ GLU 47.A OE2 no hydrogen 2.245 N/A LYS 29.A NZ TYR 49.A OH no hydrogen 3.261 N/A GLY 30.A N VAL 18.A O no hydrogen 2.874 N/A TYR 31.A N ALA 44.A O no hydrogen 2.729 N/A LEU 32.A N LYS 16.A O no hydrogen 3.176 N/A VAL 33.A N GLN 42.A O no hydrogen 2.862 N/A MET 39.A N ASP 36.A O no hydrogen 2.985 N/A GLN 42.A N SER 34.A O no hydrogen 3.355 N/A LEU 43.A N VAL 61.A O no hydrogen 2.909 N/A ALA 44.A N TYR 31.A O no hydrogen 2.691 N/A THR 46.A N GLY 59.A O no hydrogen 2.644 N/A THR 46.A OG1 GLY 59.A O no hydrogen 2.803 N/A GLU 47.A N LYS 29.A O no hydrogen 2.697 N/A GLU 48.A N GLY 56.A O no hydrogen 2.881 N/A TYR 49.A N GLU 27.A O no hydrogen 2.898 N/A TYR 49.A OH GLU 47.A OE1 no hydrogen 3.196 N/A TYR 49.A OH GLU 47.A OE2 no hydrogen 3.165 N/A ILE 50.A N ALA 53.A O no hydrogen 2.496 N/A ALA 53.A N ILE 50.A O no hydrogen 2.890 N/A SER 55.A N GLU 48.A O no hydrogen 2.666 N/A SER 55.A OG GLU 48.A O no hydrogen 2.272 N/A SER 55.A OG GLU 48.A OE1 no hydrogen 3.518 N/A GLY 56.A N GLU 48.A O no hydrogen 3.159 N/A LEU 58.A N THR 46.A O no hydrogen 2.986 N/A GLY 59.A N THR 46.A O no hydrogen 3.170 N/A VAL 61.A N LEU 43.A O no hydrogen 3.181 N/A ILE 63.A N MET 41.A O no hydrogen 2.897 N/A ARG 64.A NE ASN 66.A OD1 no hydrogen 3.548 N/A CYS 65.A SG ASN 40.A OD1 no hydrogen 3.144 N/A ASN 67.A ND2 ASN 66.A OD1 no hydrogen 2.907 N/A VAL 68.A N CYS 65.A O no hydrogen 3.259 N/A LEU 69.A N LYS 21.A O no hydrogen 2.770 N/A TYR 70.A N LYS 21.A O no hydrogen 3.117 N/A ARG 72.A N MET 19.A O no hydrogen 2.605 N/A VAL 74.A N PRO 17.A O no hydrogen 3.139 N/A