Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4wlr_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 5.A N ASP 2.A O no hydrogen 3.191 N/A SER 5.A OG ASP 2.A O no hydrogen 2.741 N/A LEU 7.A N LEU 3.A O no hydrogen 3.016 N/A THR 8.A N VAL 6.A O no hydrogen 2.563 N/A THR 8.A OG1 VAL 6.A O no hydrogen 3.439 N/A MET 12.A N THR 8.A O no hydrogen 3.239 N/A LEU 16.A N MET 12.A O no hydrogen 2.961 N/A ALA 17.A N PRO 14.A O no hydrogen 3.089 N/A ASN 18.A N ILE 15.A O no hydrogen 3.068 N/A GLN 22.A N ASN 18.A O no hydrogen 3.079 N/A GLN 22.A NE2 LEU 16.A O no hydrogen 2.792 N/A GLU 23.A N ALA 19.A O no hydrogen 3.104 N/A ARG 24.A N ASP 20.A O no hydrogen 3.130 N/A LEU 25.A N GLN 22.A O no hydrogen 3.000 N/A LEU 26.A N GLN 22.A O no hydrogen 3.214 N/A TYR 28.A N LEU 25.A O no hydrogen 2.987 N/A LEU 29.A N LEU 26.A O no hydrogen 3.307 N/A GLY 32.A N LEU 35.A O no hydrogen 3.184 N/A SER 34.A OG GLU 33.A O no hydrogen 2.388 N/A LEU 35.A N GLY 32.A O no hydrogen 3.007 N/A GLN 37.A NE2 PRO 27.A O no hydrogen 3.142 N/A GLN 37.A NE2 LEU 29.A O no hydrogen 2.803 N/A GLU 41.A N THR 38.A O no hydrogen 3.049 N/A ILE 42.A N ALA 39.A O no hydrogen 3.180 N/A GLN 43.A NE2 PRO 9.A O no hydrogen 3.312 N/A ASN 44.A ND2 GLU 41.A OE1 no hydrogen 2.880 N/A THR 45.A N GLU 41.A O no hydrogen 3.056 N/A LEU 46.A N ILE 42.A O no hydrogen 2.981 N/A THR 47.A N GLN 43.A O no hydrogen 3.017 N/A THR 47.A OG1 GLN 43.A O no hydrogen 3.362 N/A SER 48.A N THR 45.A O no hydrogen 3.110 N/A SER 48.A OG THR 45.A O no hydrogen 2.666 N/A PHE 51.A N SER 48.A OG no hydrogen 3.103 N/A GLN 52.A N SER 48.A O no hydrogen 2.913 N/A GLN 53.A N PRO 49.A O no hydrogen 2.834 N/A ALA 54.A N GLN 50.A O no hydrogen 3.202 N/A LEU 55.A N PHE 51.A O no hydrogen 2.904 N/A GLY 56.A N GLN 52.A O no hydrogen 3.050 N/A MET 57.A N GLN 53.A O no hydrogen 3.040 N/A PHE 58.A N ALA 54.A O no hydrogen 2.859 N/A SER 59.A N LEU 55.A O no hydrogen 2.821 N/A ALA 60.A N GLY 56.A O no hydrogen 2.858 N/A ALA 61.A N MET 57.A O no hydrogen 2.885 N/A LEU 62.A N PHE 58.A O no hydrogen 2.878 N/A ALA 63.A N SER 59.A O no hydrogen 3.167 N/A SER 64.A N ALA 60.A O no hydrogen 3.033 N/A SER 64.A OG ALA 60.A O no hydrogen 3.487 N/A SER 64.A OG ALA 61.A O no hydrogen 3.025 N/A SER 64.A OG GLN 66.A OE1 no hydrogen 2.401 N/A GLY 65.A N LEU 62.A O no hydrogen 3.092 N/A GLN 66.A N ALA 61.A O no hydrogen 3.364 N/A MET 71.A N LEU 67.A O no hydrogen 2.788 N/A CYS 72.A N GLY 68.A O no hydrogen 2.966 N/A GLN 73.A N PRO 69.A O no hydrogen 3.015 N/A PHE 74.A N LEU 70.A O no hydrogen 3.142 N/A PHE 74.A N MET 71.A O no hydrogen 3.250 N/A GLY 75.A N CYS 72.A O no hydrogen 2.963 N/A LEU 76.A N MET 71.A O no hydrogen 3.166 N/A GLU 79.A N GLU 79.A OE1 no hydrogen 2.666 N/A VAL 81.A N PRO 77.A O no hydrogen 3.081 N/A GLU 82.A N ALA 78.A O no hydrogen 2.983 N/A ALA 83.A N GLU 79.A O no hydrogen 3.058 N/A ALA 84.A N ALA 80.A O no hydrogen 2.997 N/A ASN 85.A N VAL 81.A O no hydrogen 2.866 N/A LYS 86.A N GLU 82.A O no hydrogen 3.242 N/A LYS 86.A N ALA 83.A O no hydrogen 3.220 N/A GLY 87.A N ALA 83.A O no hydrogen 2.976 N/A GLY 87.A N ALA 84.A O no hydrogen 3.135 N/A ASP 88.A N ALA 83.A O no hydrogen 3.164 N/A GLU 90.A N ASP 88.A OD1 no hydrogen 3.219 N/A ALA 91.A N ASP 88.A OD1 no hydrogen 3.049 N/A PHE 92.A N ASP 88.A O no hydrogen 2.965 N/A ALA 93.A N VAL 89.A O no hydrogen 3.109 N/A LYS 94.A N GLU 90.A O no hydrogen 2.638 N/A ALA 95.A N ALA 91.A O no hydrogen 2.820 N/A ALA 95.A N PHE 92.A O no hydrogen 3.161 N/A MET 96.A N PHE 92.A O no hydrogen 3.136 N/A GLN 97.A N ALA 93.A O no hydrogen 3.326 N/A ASN 98.A N LYS 94.A O no hydrogen 3.384 N/A ASN 99.A N ALA 95.A O no hydrogen 2.982 N/A ASN 99.A ND2 ALA 95.A O no hydrogen 2.759 N/A