Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1rei_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 3.A N SER 26.A OG no hydrogen 3.236 N/A GLN 3.A NE2 THR 5.A OG1 no hydrogen 3.193 N/A THR 5.A N GLN 24.A O no hydrogen 2.864 N/A SER 7.A N THR 22.A O no hydrogen 3.103 N/A ALA 13.A N GLN 105.A O no hydrogen 3.326 N/A SER 14.A N ASP 17.A OD2 no hydrogen 2.794 N/A SER 14.A OG ASP 17.A OD2 no hydrogen 3.142 N/A GLY 16.A N LEU 78.A O no hydrogen 2.895 N/A ASP 17.A N SER 14.A O no hydrogen 2.966 N/A VAL 19.A N ILE 75.A O no hydrogen 3.242 N/A ILE 21.A N PHE 73.A O no hydrogen 3.023 N/A THR 22.A N SER 7.A O no hydrogen 2.753 N/A THR 22.A OG1 SER 7.A O no hydrogen 3.141 N/A CYS 23.A N TYR 71.A O no hydrogen 2.899 N/A CYS 23.A SG THR 22.A O no hydrogen 3.442 N/A GLN 24.A N THR 5.A O no hydrogen 2.935 N/A ALA 25.A N THR 69.A O no hydrogen 2.800 N/A ILE 29.A N GLY 68.A O no hydrogen 3.287 N/A ILE 30.A N ASP 28.A OD2 no hydrogen 2.748 N/A LYS 31.A NZ GLU 50.A OE1 no hydrogen 2.890 N/A TYR 32.A N ILE 29.A O no hydrogen 2.975 N/A ASN 34.A N GLN 89.A O no hydrogen 2.759 N/A TRP 35.A N ILE 48.A O no hydrogen 2.978 N/A TYR 36.A N TYR 87.A O no hydrogen 2.605 N/A GLN 37.A N LYS 45.A O no hydrogen 2.888 N/A GLN 37.A NE2 TYR 86.A OH no hydrogen 3.254 N/A GLN 38.A N THR 85.A O no hydrogen 2.869 N/A LYS 42.A N THR 39.A O no hydrogen 3.245 N/A LYS 45.A N GLN 37.A O no hydrogen 2.841 N/A LEU 47.A N TRP 35.A O no hydrogen 3.007 N/A TYR 49.A N ASN 53.A O no hydrogen 2.951 N/A ALA 51.A N LEU 33.A O no hydrogen 2.770 N/A SER 52.A N GLU 50.A O no hydrogen 2.700 N/A SER 52.A OG GLU 50.A O no hydrogen 3.494 N/A ASN 53.A N TYR 49.A O no hydrogen 3.039 N/A GLN 55.A N LEU 47.A O no hydrogen 3.327 N/A VAL 58.A N GLN 55.A O no hydrogen 3.414 N/A ARG 61.A NH1 ASP 82.A OD2 no hydrogen 3.402 N/A ARG 61.A NH2 ASP 82.A OD2 no hydrogen 2.666 N/A SER 63.A N THR 74.A O no hydrogen 3.376 N/A SER 65.A N THR 72.A O no hydrogen 3.077 N/A GLY 68.A N ILE 30.A O no hydrogen 3.191 N/A THR 69.A OG1 ASP 70.A OD1 no hydrogen 3.478 N/A TYR 71.A N CYS 23.A O no hydrogen 2.898 N/A TYR 71.A OH GLY 68.A O no hydrogen 3.258 N/A THR 72.A N SER 65.A O no hydrogen 2.842 N/A PHE 73.A N ILE 21.A O no hydrogen 2.901 N/A THR 74.A N SER 63.A O no hydrogen 3.129 N/A ILE 75.A N VAL 19.A O no hydrogen 3.074 N/A SER 76.A N ARG 61.A O no hydrogen 2.798 N/A LEU 78.A N ASP 17.A O no hydrogen 3.248 N/A GLN 79.A N ASP 82.A OD1 no hydrogen 3.058 N/A GLN 79.A NE2 SER 77.A OG no hydrogen 2.758 N/A ASP 82.A N GLN 79.A O no hydrogen 3.259 N/A THR 85.A N GLN 38.A O no hydrogen 2.954 N/A TYR 86.A N THR 102.A O no hydrogen 2.908 N/A TYR 86.A OH ASP 82.A O no hydrogen 2.707 N/A TYR 87.A N TYR 36.A O no hydrogen 2.911 N/A GLN 89.A N ASN 34.A O no hydrogen 2.894 N/A GLN 90.A N THR 97.A O no hydrogen 3.311 N/A GLN 90.A NE2 SER 93.A O no hydrogen 3.139 N/A GLN 90.A NE2 THR 97.A OG1 no hydrogen 3.211 N/A TYR 91.A N TYR 32.A O no hydrogen 3.286 N/A GLN 92.A N GLN 90.A OE1 no hydrogen 2.882 N/A THR 97.A OG1 ASP 1.A OD1 no hydrogen 2.939 N/A THR 97.A OG1 ILE 2.A O no hydrogen 2.852 N/A GLY 99.A N CYS 88.A O no hydrogen 2.754 N/A THR 102.A N TYR 86.A O no hydrogen 2.912 N/A THR 102.A OG1 GLN 6.A OE1 no hydrogen 2.854 N/A THR 102.A OG1 PRO 8.A O no hydrogen 2.767 N/A LEU 104.A N ALA 84.A O no hydrogen 3.045 N/A GLN 105.A N LEU 11.A O no hydrogen 3.018 N/A THR 107.A N ALA 13.A O no hydrogen 2.532 N/A