Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1pfc_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 11.A NH2 SER 68.A OG no hydrogen 2.531 N/A ASN 23.A N PRO 21.A O no hydrogen 2.424 N/A SER 31.A OG LEU 75.A O no hydrogen 2.047 N/A THR 33.A OG1 SER 73.A O no hydrogen 2.287 N/A CYS 34.A N SER 73.A O no hydrogen 2.676 N/A CYS 34.A SG TYR 16.A O no hydrogen 4.026 N/A ILE 36.A N LEU 71.A O no hydrogen 3.202 N/A TYR 40.A N PRO 9.A O no hydrogen 2.581 N/A ASN 45.A N MET 93.A O no hydrogen 2.964 N/A GLU 47.A N SER 91.A O no hydrogen 3.169 N/A SER 50.A OG GLU 47.A OE2 no hydrogen 2.138 N/A TYR 56.A OH VAL 46.A O no hydrogen 2.508 N/A THR 59.A OG1 TYR 72.A O no hydrogen 2.402 N/A VAL 62.A N PHE 70.A O no hydrogen 2.864 N/A THR 65.A OG1 ASP 64.A OD2 no hydrogen 3.155 N/A LEU 71.A N ILE 36.A O no hydrogen 3.147 N/A TYR 72.A N THR 59.A O no hydrogen 3.366 N/A SER 73.A N CYS 34.A O no hydrogen 2.745 N/A SER 73.A OG LYS 57.A O no hydrogen 3.298 N/A ARG 74.A N LYS 57.A O no hydrogen 3.281 N/A LEU 75.A N LEU 32.A O no hydrogen 2.912 N/A LYS 76.A NZ ASP 78.A O no hydrogen 2.300 N/A THR 79.A OG1 ASP 78.A O no hydrogen 2.292 N/A GLU 86.A N TRP 82.A O no hydrogen 3.394 N/A SER 87.A N ASN 83.A O no hydrogen 3.092 N/A SER 87.A OG ASN 83.A O no hydrogen 2.483 N/A CYS 90.A N GLN 103.A O no hydrogen 3.339 N/A SER 91.A N GLU 47.A O no hydrogen 3.077 N/A VAL 92.A N VAL 101.A O no hydrogen 3.011 N/A MET 93.A N ASN 45.A O no hydrogen 3.078 N/A HIS 94.A N ASN 99.A O no hydrogen 3.326 N/A HIS 94.A NE2 TYR 40.A O no hydrogen 2.838 N/A ASN 99.A N HIS 94.A O no hydrogen 3.233 N/A VAL 101.A N VAL 92.A O no hydrogen 3.029 N/A GLN 103.A N CYS 90.A O no hydrogen 3.362 N/A SER 105.A N PHE 88.A O no hydrogen 3.052 N/A SER 105.A OG ILE 106.A O no hydrogen 3.375 N/A SER 109.A N PRO 20.A O no hydrogen 3.146 N/A SER 109.A OG ARG 108.A O no hydrogen 1.633 N/A