Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1sfo_K.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 8.A N ASP 5.A O no hydrogen 3.396 N/A LEU 9.A N ARG 6.A O no hydrogen 2.706 N/A PHE 10.A N PHE 7.A O no hydrogen 2.827 N/A LEU 11.A N PHE 7.A O no hydrogen 3.114 N/A LYS 18.A NZ GLU 36.A O no hydrogen 2.749 N/A LYS 18.A NZ LYS 37.A O no hydrogen 3.247 N/A ASP 22.A N VAL 32.A O no hydrogen 3.405 N/A ASP 24.A N ALA 30.A O no hydrogen 2.966 N/A ALA 27.A N ASP 24.A OD1 no hydrogen 3.283 N/A ASN 29.A ND2 TYR 81.A O no hydrogen 3.366 N/A VAL 31.A N ILE 75.A O no hydrogen 2.566 N/A VAL 32.A N ASP 22.A O no hydrogen 2.905 N/A THR 34.A N LYS 20.A O no hydrogen 2.817 N/A GLU 36.A N LYS 18.A O no hydrogen 2.959 N/A LYS 37.A NZ GLU 16.A OE2 no hydrogen 3.194 N/A GLU 38.A N ALA 69.A O no hydrogen 3.242 N/A THR 41.A N ASP 39.A OD1 no hydrogen 2.720 N/A THR 41.A OG1 ASP 39.A OD1 no hydrogen 2.869 N/A LEU 42.A N ASP 39.A O no hydrogen 3.029 N/A GLY 43.A N ASP 39.A O no hydrogen 2.986 N/A ASN 44.A N HIS 40.A O no hydrogen 2.995 N/A ILE 46.A N LEU 42.A O no hydrogen 2.866 N/A ARG 47.A N GLY 43.A O no hydrogen 2.851 N/A ALA 48.A N ASN 44.A O no hydrogen 3.333 N/A LEU 50.A N ILE 46.A O no hydrogen 2.793 N/A LEU 51.A N ALA 48.A O no hydrogen 2.815 N/A ASN 52.A N GLU 49.A O no hydrogen 2.706 N/A LYS 55.A N ASP 53.A OD1 no hydrogen 2.787 N/A LEU 57.A N GLN 76.A O no hydrogen 3.222 N/A PHE 58.A N GLN 76.A O no hydrogen 3.265 N/A ALA 60.A N ARG 74.A O no hydrogen 3.221 N/A LYS 62.A N LYS 72.A O no hydrogen 3.153 N/A PHE 68.A N HIS 65.A O no hydrogen 3.298 N/A LYS 72.A N LYS 62.A O no hydrogen 2.834 N/A LYS 72.A NZ GLU 64.A OE2 no hydrogen 3.204 N/A LEU 73.A N ILE 33.A O no hydrogen 2.839 N/A ARG 74.A N ALA 60.A O no hydrogen 2.745 N/A ILE 75.A N VAL 31.A O no hydrogen 2.726 N/A GLN 76.A N PHE 58.A O no hydrogen 3.144 N/A THR 77.A N ASN 29.A O no hydrogen 2.886 N/A THR 77.A OG1 ASN 29.A OD1 no hydrogen 2.750 N/A THR 77.A OG1 TYR 81.A O no hydrogen 3.537 N/A THR 78.A N LYS 55.A O no hydrogen 3.471 N/A THR 78.A OG1 LYS 55.A O no hydrogen 2.743 N/A TYR 81.A OH ASP 53.A OD2 no hydrogen 2.998 N/A ASP 85.A N ASP 82.A O no hydrogen 2.638 N/A LEU 87.A N PRO 83.A O no hydrogen 2.366 N/A LYS 88.A N LYS 84.A O no hydrogen 2.638 N/A ASN 89.A N ASP 85.A O no hydrogen 2.790 N/A ASN 89.A ND2 ASP 85.A O no hydrogen 2.869 N/A ALA 90.A N ALA 86.A O no hydrogen 3.383 N/A CYS 91.A N LEU 87.A O no hydrogen 3.029 N/A CYS 91.A SG LEU 87.A O no hydrogen 2.848 N/A ASN 92.A N LYS 88.A O no hydrogen 3.199 N/A SER 93.A N ASN 89.A O no hydrogen 2.991 N/A ILE 94.A N ALA 90.A O no hydrogen 3.335 N/A ILE 95.A N CYS 91.A O no hydrogen 3.074 N/A ASN 96.A N ASN 92.A O no hydrogen 2.971 N/A LYS 97.A N SER 93.A O no hydrogen 3.194 N/A LEU 98.A N ILE 94.A O no hydrogen 2.843 N/A GLY 99.A N ILE 95.A O no hydrogen 2.575 N/A ALA 100.A N ASN 96.A O no hydrogen 2.591 N/A LEU 101.A N LYS 97.A O no hydrogen 2.755 N/A LYS 102.A N LEU 98.A O no hydrogen 2.751 N/A THR 103.A N GLY 99.A O no hydrogen 2.761 N/A THR 103.A OG1 GLY 99.A O no hydrogen 3.417 N/A ASN 104.A N ALA 100.A O no hydrogen 3.070 N/A PHE 105.A N LEU 101.A O no hydrogen 2.791 N/A GLU 106.A N LYS 102.A O no hydrogen 3.151 N/A THR 107.A N ASN 104.A O no hydrogen 3.292 N/A THR 107.A OG1 THR 103.A O no hydrogen 3.414 N/A GLU 108.A N ASN 104.A O no hydrogen 3.243 N/A TRP 109.A N PHE 105.A O no hydrogen 2.716 N/A ASN 110.A N THR 107.A O no hydrogen 3.212 N/A ASN 110.A ND2 GLU 106.A O no hydrogen 2.623 N/A