Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7oic_o.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 3.A N ARG 1.A O no hydrogen 2.522 N/A ARG 14.A NE GLY 11.A O no hydrogen 2.857 N/A ARG 15.A N GLN 8.A O no hydrogen 2.678 N/A ARG 15.A NH2 GLN 8.A OE1 no hydrogen 3.173 N/A LYS 24.A N SER 20.A O no hydrogen 3.005 N/A GLN 25.A N LEU 21.A O no hydrogen 3.011 N/A ASN 26.A N ARG 22.A O no hydrogen 2.956 N/A MET 27.A N ALA 23.A O no hydrogen 3.094 N/A ILE 28.A N LYS 24.A O no hydrogen 2.974 N/A ARG 29.A N GLN 25.A O no hydrogen 3.031 N/A ARG 29.A NH1 ASN 26.A OD1 no hydrogen 3.134 N/A ARG 30.A N ASN 26.A O no hydrogen 3.114 N/A LEU 31.A N MET 27.A O no hydrogen 3.000 N/A GLU 32.A N ILE 28.A O no hydrogen 2.982 N/A ILE 33.A N ARG 29.A O no hydrogen 3.181 N/A GLU 34.A N ARG 30.A O no hydrogen 3.061 N/A ALA 35.A N LEU 31.A O no hydrogen 2.980 N/A GLU 36.A N GLU 32.A O no hydrogen 3.158 N/A ASN 37.A N ILE 33.A O no hydrogen 3.036 N/A HIS 38.A N GLU 34.A O no hydrogen 2.924 N/A TYR 39.A N ALA 35.A O no hydrogen 3.099 N/A TRP 40.A N GLU 36.A O no hydrogen 3.076 N/A LEU 41.A N ASN 37.A O no hydrogen 2.990 N/A SER 42.A N TYR 39.A O no hydrogen 2.803 N/A SER 42.A OG TYR 39.A O no hydrogen 2.326 N/A MET 43.A N TYR 39.A O no hydrogen 3.342 N/A THR 47.A OG1 GLN 50.A OE1 no hydrogen 2.274 N/A GLN 50.A N THR 47.A O no hydrogen 3.234 N/A GLU 51.A N THR 47.A O no hydrogen 2.924 N/A HIS 54.A N GLU 51.A O no hydrogen 3.524 N/A HIS 54.A ND1 GLU 51.A O no hydrogen 3.131 N/A ARG 59.A N ALA 55.A O no hydrogen 2.967 N/A ARG 60.A N ALA 56.A O no hydrogen 2.939 N/A GLU 61.A N VAL 57.A O no hydrogen 2.986 N/A ALA 62.A N ARG 58.A O no hydrogen 2.967 N/A PHE 63.A N ARG 59.A O no hydrogen 3.103 N/A GLU 64.A N ARG 60.A O no hydrogen 2.957 N/A ALA 65.A N GLU 61.A O no hydrogen 3.021 N/A ILE 66.A N ALA 62.A O no hydrogen 3.119 N/A LYS 67.A N PHE 63.A O no hydrogen 2.929 N/A ALA 68.A N GLU 64.A O no hydrogen 2.929 N/A ALA 69.A N ALA 65.A O no hydrogen 3.122 N/A ALA 70.A N ILE 66.A O no hydrogen 3.063 N/A THR 71.A N LYS 67.A O no hydrogen 2.919 N/A THR 71.A OG1 LYS 67.A O no hydrogen 2.544 N/A THR 71.A OG1 ALA 68.A O no hydrogen 3.352 N/A SER 72.A N ALA 69.A O no hydrogen 2.972 N/A SER 72.A OG ALA 68.A O no hydrogen 2.814 N/A LYS 73.A N ALA 69.A O no hydrogen 3.285 N/A ASP 82.A N PHE 79.A O no hydrogen 3.172 N/A GLN 83.A N PHE 79.A O no hydrogen 3.363 N/A LEU 84.A N ILE 80.A O no hydrogen 2.943 N/A ASP 85.A N ALA 81.A O no hydrogen 2.920 N/A HIS 86.A N ASP 82.A O no hydrogen 3.273 N/A LEU 87.A N GLN 83.A O no hydrogen 3.362 N/A ASN 88.A N LEU 84.A O no hydrogen 3.094 N/A VAL 89.A N HIS 86.A O no hydrogen 3.317 N/A THR 90.A OG1 LEU 87.A O no hydrogen 3.548 N/A LYS 91.A N ASN 88.A O no hydrogen 3.281 N/A SER 94.A OG TRP 93.A O no hydrogen 2.938 N/A