Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7jsz_U.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N SER 24.A OG no hydrogen 3.062 N/A THR 3.A N ALA 22.A O no hydrogen 3.215 N/A ILE 4.A N THR 66.A O no hydrogen 3.471 N/A ARG 5.A N VAL 20.A O no hydrogen 3.084 N/A ARG 5.A NH1 SER 24.A O no hydrogen 3.460 N/A ARG 5.A NH2 ASN 26.A O no hydrogen 2.943 N/A ARG 5.A NH2 ALA 27.A O no hydrogen 2.849 N/A HIS 9.A N PHE 16.A O no hydrogen 2.708 N/A HIS 9.A ND1 ALA 7.A O no hydrogen 3.217 N/A ARG 14.A N ALA 11.A O no hydrogen 3.496 N/A PHE 16.A N HIS 9.A O no hydrogen 2.891 N/A TYR 17.A N PHE 39.A O no hydrogen 2.879 N/A GLN 18.A N ALA 7.A O no hydrogen 3.194 N/A VAL 19.A N GLY 37.A O no hydrogen 2.831 N/A VAL 20.A N ARG 5.A O no hydrogen 2.843 N/A VAL 21.A N GLU 34.A O no hydrogen 2.904 N/A ALA 22.A N THR 3.A O no hydrogen 3.349 N/A SER 24.A OG MET 1.A O no hydrogen 2.559 N/A ARG 25.A N ASP 23.A OD2 no hydrogen 2.729 N/A ASN 26.A ND2 ARG 25.A O no hydrogen 2.740 N/A ARG 28.A NE ASN 29.A OD1 no hydrogen 3.355 N/A ASN 29.A ND2 ARG 8.A O no hydrogen 2.915 N/A GLY 30.A N ALA 27.A O no hydrogen 3.227 N/A ILE 33.A N VAL 21.A O no hydrogen 2.812 N/A GLU 34.A N VAL 21.A O no hydrogen 3.159 N/A VAL 36.A N VAL 19.A O no hydrogen 3.363 N/A GLY 37.A N VAL 19.A O no hydrogen 3.485 N/A PHE 38.A N ARG 51.A O no hydrogen 3.192 N/A ASN 40.A N GLY 49.A O no hydrogen 2.979 N/A GLU 45.A N GLU 45.A OE1 no hydrogen 2.793 N/A THR 50.A OG1 GLY 49.A O no hydrogen 2.618 N/A ILE 57.A N ASP 53.A O no hydrogen 3.410 N/A ALA 58.A N LEU 54.A O no hydrogen 2.840 N/A HIS 59.A N ASP 55.A O no hydrogen 3.088 N/A HIS 59.A N ARG 56.A O no hydrogen 3.232 N/A TRP 60.A N ARG 56.A O no hydrogen 3.358 N/A VAL 61.A N ILE 57.A O no hydrogen 3.176 N/A GLY 62.A N HIS 59.A O no hydrogen 3.094 N/A GLN 63.A N TRP 60.A O no hydrogen 2.933 N/A ALA 65.A N TRP 60.A O no hydrogen 2.895 N/A THR 66.A N VAL 2.A O no hydrogen 3.313 N/A SER 68.A N ILE 4.A O no hydrogen 3.124 N/A SER 68.A OG ASP 69.A OD1 no hydrogen 2.869 N/A ARG 70.A N ASP 69.A OD1 no hydrogen 2.723 N/A ARG 70.A NH1 ARG 70.A O no hydrogen 2.877 N/A ALA 72.A N SER 68.A O no hydrogen 2.758 N/A ALA 73.A N ASP 69.A O no hydrogen 3.104 N/A ALA 73.A N ARG 70.A O no hydrogen 3.131 N/A LEU 74.A N ARG 70.A O no hydrogen 3.387 N/A LEU 74.A N VAL 71.A O no hydrogen 3.164 N/A ILE 75.A N VAL 71.A O no hydrogen 3.407 N/A LYS 76.A N ALA 72.A O no hydrogen 3.174 N/A GLU 77.A N ALA 73.A O no hydrogen 3.243 N/A VAL 78.A N LEU 74.A O no hydrogen 3.153 N/A LYS 80.A NZ ILE 75.A O no hydrogen 3.003 N/A ALA 82.A N LYS 80.A O no hydrogen 2.673 N/A