Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7osa_uL11.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 3.A N GLN 51.A O no hydrogen 2.886 N/A TYR 5.A N LYS 49.A O no hydrogen 3.057 N/A ARG 7.A N GLN 47.A O no hydrogen 2.749 N/A GLY 20.A N PRO 17.A O no hydrogen 3.250 N/A LEU 24.A N PRO 21.A O no hydrogen 3.203 N/A GLY 30.A N PRO 26.A O no hydrogen 3.103 N/A ASP 32.A N VAL 29.A O no hydrogen 2.905 N/A ILE 33.A N VAL 29.A O no hydrogen 3.016 N/A ALA 34.A N GLY 30.A O no hydrogen 3.099 N/A LYS 35.A N GLU 31.A O no hydrogen 3.336 N/A THR 37.A N ILE 33.A O no hydrogen 3.172 N/A LYS 38.A N ALA 34.A O no hydrogen 2.710 N/A GLU 39.A N THR 37.A O no hydrogen 3.030 N/A LEU 48.A N VAL 59.A O no hydrogen 3.155 N/A LYS 49.A N TYR 5.A O no hydrogen 3.100 N/A GLN 51.A N TYR 3.A O no hydrogen 2.947 N/A ASN 52.A N ALA 55.A O no hydrogen 3.395 N/A VAL 59.A N LEU 48.A O no hydrogen 3.386 N/A VAL 67.A N ALA 63.A O no hydrogen 2.870 N/A ILE 68.A N SER 64.A O no hydrogen 3.357 N/A THR 69.A N SER 65.A O no hydrogen 3.289 N/A ALA 70.A N LEU 66.A O no hydrogen 3.301 N/A LEU 71.A N VAL 67.A O no hydrogen 3.197 N/A LYS 72.A N ILE 68.A O no hydrogen 3.054 N/A ASN 80.A N SER 78.A O no hydrogen 2.541 N/A ILE 87.A N LEU 83.A O no hydrogen 2.740 N/A GLU 88.A N ASP 84.A O no hydrogen 3.427 N/A ILE 89.A N GLU 85.A O no hydrogen 3.122 N/A ALA 90.A N ILE 86.A O no hydrogen 3.144 N/A ARG 91.A N ILE 87.A O no hydrogen 3.456 N/A MET 93.A N ILE 89.A O no hydrogen 3.268 N/A ARG 94.A N ALA 90.A O no hydrogen 2.863 N/A ARG 100.A N SER 97.A O no hydrogen 3.394 N/A THR 106.A N LEU 102.A O no hydrogen 3.436 N/A LEU 110.A N THR 106.A O no hydrogen 3.317 N/A ALA 113.A N ILE 109.A O no hydrogen 2.946 N/A SER 115.A N ALA 113.A O no hydrogen 2.741 N/A LYS 123.A N VAL 120.A O no hydrogen 3.203 N/A