Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6mpi_F.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N GLU 69.A OE2 no hydrogen 2.834 N/A ARG 2.A N MET 67.A O no hydrogen 3.378 N/A TYR 4.A N VAL 65.A O no hydrogen 2.927 N/A GLU 5.A N VAL 91.A O no hydrogen 2.561 N/A ASN 7.A N MET 89.A O no hydrogen 2.793 N/A ASN 7.A ND2 MET 89.A O no hydrogen 2.975 N/A ILE 8.A N LEU 61.A O no hydrogen 2.887 N/A VAL 9.A N ARG 87.A O no hydrogen 3.061 N/A LEU 10.A N TYR 59.A O no hydrogen 2.614 N/A ASN 11.A N ASN 84.A O no hydrogen 2.901 N/A ASN 13.A N ASN 11.A OD1 no hydrogen 3.302 N/A ASP 15.A N GLN 18.A OE1 no hydrogen 3.166 N/A GLN 18.A N ASP 15.A OD1 no hydrogen 2.789 N/A LEU 19.A N ASP 15.A O no hydrogen 3.280 N/A ALA 20.A N GLN 16.A O no hydrogen 3.106 N/A LEU 21.A N SER 17.A O no hydrogen 3.072 N/A GLU 22.A N GLN 18.A O no hydrogen 3.056 N/A LYS 23.A N LEU 19.A O no hydrogen 3.208 N/A LYS 23.A NZ GLU 42.A OE2 no hydrogen 3.187 N/A GLU 24.A N ALA 20.A O no hydrogen 3.039 N/A ILE 25.A N LEU 21.A O no hydrogen 3.080 N/A ILE 25.A N GLU 22.A O no hydrogen 2.910 N/A ILE 26.A N GLU 22.A O no hydrogen 2.889 N/A GLN 27.A N LYS 23.A O no hydrogen 2.903 N/A ARG 28.A N GLU 24.A O no hydrogen 3.203 N/A ALA 29.A N ILE 25.A O no hydrogen 3.069 N/A LEU 30.A N ILE 26.A O no hydrogen 3.041 N/A GLU 31.A N GLN 27.A O no hydrogen 2.797 N/A ASN 32.A N ARG 28.A O no hydrogen 3.027 N/A TYR 33.A N ALA 29.A O no hydrogen 2.840 N/A TYR 33.A N LEU 30.A O no hydrogen 3.194 N/A TYR 33.A OH GLU 78.A OE1 no hydrogen 3.316 N/A GLY 34.A N GLU 31.A O no hydrogen 2.689 N/A ALA 35.A N LEU 30.A O no hydrogen 2.692 N/A ARG 36.A N GLU 66.A O no hydrogen 2.890 N/A ARG 36.A NH2 GLU 66.A OE1 no hydrogen 3.103 N/A GLU 41.A N TRP 62.A O no hydrogen 2.862 N/A ARG 46.A N GLY 58.A O no hydrogen 2.952 N/A LEU 48.A N PRO 56.A O no hydrogen 3.172 N/A ILE 52.A N ASP 55.A O no hydrogen 2.933 N/A ASP 55.A N ILE 52.A O no hydrogen 3.198 N/A GLN 57.A N ASP 55.A OD1 no hydrogen 3.490 N/A GLY 58.A N ARG 46.A O no hydrogen 3.350 N/A TYR 59.A N LEU 10.A O no hydrogen 2.770 N/A TYR 59.A OH GLU 42.A OE1 no hydrogen 2.511 N/A PHE 60.A N GLY 44.A O no hydrogen 2.771 N/A LEU 61.A N ILE 8.A O no hydrogen 2.641 N/A TRP 62.A N GLU 41.A O no hydrogen 3.214 N/A TYR 63.A N VAL 6.A O no hydrogen 3.244 N/A GLN 64.A NE2 GLU 38.A OE2 no hydrogen 3.112 N/A VAL 65.A N TYR 4.A O no hydrogen 2.814 N/A GLU 66.A N ARG 36.A O no hydrogen 3.044 N/A MET 67.A N ARG 2.A O no hydrogen 3.403 N/A ARG 71.A N PRO 68.A O no hydrogen 3.074 N/A ARG 71.A NE TYR 33.A O no hydrogen 3.119 N/A ASP 74.A N ARG 71.A O no hydrogen 2.594 N/A ALA 76.A N VAL 72.A O no hydrogen 2.768 N/A ARG 77.A N ASN 73.A O no hydrogen 3.012 N/A ARG 77.A NH2 TYR 33.A OH no hydrogen 3.430 N/A ARG 77.A NH2 ASP 74.A OD2 no hydrogen 3.142 N/A GLU 78.A N ASP 74.A O no hydrogen 3.048 N/A LEU 79.A N LEU 75.A O no hydrogen 2.939 N/A ARG 80.A N ALA 76.A O no hydrogen 2.922 N/A ARG 86.A N VAL 9.A O no hydrogen 2.868 N/A ARG 87.A N VAL 9.A O no hydrogen 3.182 N/A ARG 87.A NH1 ARG 86.A O no hydrogen 3.430 N/A ARG 87.A NH2 TYR 50.A OH no hydrogen 3.376 N/A MET 89.A N ASN 7.A O no hydrogen 2.927 N/A VAL 91.A N GLU 5.A O no hydrogen 2.880 N/A SER 93.A N ARG 3.A O no hydrogen 2.528 N/A