Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8sxi_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 11.A N ALA 9.A O no hydrogen 2.735 N/A SER 11.A OG THR 12.A O no hydrogen 3.391 N/A ALA 16.A N THR 12.A O no hydrogen 3.268 N/A SER 17.A N MET 13.A O no hydrogen 2.345 N/A SER 17.A OG MET 13.A O no hydrogen 3.348 N/A MET 18.A N ALA 15.A O no hydrogen 3.128 N/A THR 19.A N ALA 16.A O no hydrogen 2.864 N/A THR 19.A OG1 ALA 16.A O no hydrogen 2.255 N/A ALA 24.A N LEU 20.A O no hydrogen 2.970 N/A ARG 25.A N THR 21.A O no hydrogen 2.857 N/A ASN 26.A N VAL 22.A O no hydrogen 2.894 N/A ASN 26.A ND2 GLY 4.A O no hydrogen 2.981 N/A LEU 27.A N ALA 24.A O no hydrogen 3.195 N/A SER 29.A OG LEU 28.A O no hydrogen 2.536 N/A THR 31.A OG1 GLY 30.A O no hydrogen 2.640 N/A ILE 35.A N VAL 32.A O no hydrogen 3.225 N/A LYS 36.A N TRP 33.A O no hydrogen 3.233 N/A GLN 37.A N GLY 34.A O no hydrogen 3.272 N/A GLN 39.A N ILE 35.A O no hydrogen 2.952 N/A ALA 40.A N LYS 36.A O no hydrogen 3.055 N/A ARG 41.A N GLN 37.A O no hydrogen 2.854 N/A VAL 42.A N LEU 38.A O no hydrogen 3.077 N/A LEU 43.A N GLN 39.A O no hydrogen 3.185 N/A ALA 44.A N ALA 40.A O no hydrogen 2.912 N/A VAL 45.A N ARG 41.A O no hydrogen 3.007 N/A GLU 46.A N VAL 42.A O no hydrogen 2.802 N/A ARG 47.A N LEU 43.A O no hydrogen 2.781 N/A TYR 48.A N ALA 44.A O no hydrogen 2.970 N/A TYR 48.A OH GLN 52.A OE1 no hydrogen 2.366 N/A LEU 49.A N VAL 45.A O no hydrogen 2.919 N/A ARG 50.A N GLU 46.A O no hydrogen 3.231 N/A ASP 51.A N ARG 47.A O no hydrogen 3.349 N/A GLN 52.A N TYR 48.A O no hydrogen 2.702 N/A GLN 53.A N LEU 49.A O no hydrogen 2.798 N/A LEU 54.A N ARG 50.A O no hydrogen 3.039 N/A LEU 55.A N ASP 51.A O no hydrogen 3.278 N/A GLY 56.A N GLN 52.A O no hydrogen 3.476 N/A ILE 57.A N GLN 53.A O no hydrogen 2.900 N/A TRP 58.A N LEU 55.A O no hydrogen 3.133 N/A GLY 59.A N GLY 56.A O no hydrogen 3.164 N/A ASN 69.A N THR 68.A OG1 no hydrogen 2.714 N/A TRP 72.A NE1 SER 77.A O no hydrogen 2.752 N/A TRP 76.A N ASN 73.A OD1 no hydrogen 2.776 N/A ARG 79.A NE ASN 78.A O no hydrogen 2.678 N/A GLU 83.A N SER 82.A OG no hydrogen 2.770 N/A ASP 86.A N GLU 83.A O no hydrogen 2.906 N/A ASN 87.A ND2 GLU 83.A OE1 no hydrogen 3.050 N/A THR 89.A N GLN 92.A OE1 no hydrogen 2.872 N/A GLN 92.A N GLN 92.A OE1 no hydrogen 2.901 N/A TRP 93.A N THR 89.A O no hydrogen 3.153 N/A ASP 94.A N TRP 90.A O no hydrogen 2.480 N/A LYS 95.A N LEU 91.A O no hydrogen 3.304 N/A GLU 96.A N GLN 92.A O no hydrogen 3.260 N/A ILE 97.A N TRP 93.A O no hydrogen 3.052 N/A SER 98.A N LYS 95.A O no hydrogen 3.457 N/A SER 98.A OG LYS 95.A O no hydrogen 2.782 N/A TYR 100.A N ILE 97.A O no hydrogen 2.959 N/A ILE 104.A N TYR 100.A O no hydrogen 3.200 N/A TYR 105.A N THR 101.A O no hydrogen 3.042 N/A GLY 106.A N GLN 102.A O no hydrogen 3.129 N/A LEU 107.A N ILE 103.A O no hydrogen 3.412 N/A LEU 108.A N ILE 104.A O no hydrogen 3.134 N/A GLU 109.A N TYR 105.A O no hydrogen 3.050 N/A GLU 110.A N GLY 106.A O no hydrogen 2.762 N/A SER 111.A N LEU 107.A O no hydrogen 2.866 N/A SER 111.A OG ASN 69.A O no hydrogen 3.208 N/A SER 111.A OG LEU 107.A O no hydrogen 2.936 N/A GLN 112.A N LEU 108.A O no hydrogen 3.073 N/A GLN 112.A NE2 GLU 116.A OE2 no hydrogen 3.167 N/A ASN 113.A N GLU 109.A O no hydrogen 3.186 N/A GLN 114.A N GLU 110.A O no hydrogen 3.153 N/A GLN 115.A N SER 111.A O no hydrogen 2.982 N/A GLU 116.A N GLN 112.A O no hydrogen 2.817 N/A LYS 117.A N ASN 113.A O no hydrogen 2.802 N/A ASN 118.A N GLN 114.A O no hydrogen 2.683 N/A GLU 119.A N GLN 115.A O no hydrogen 2.754 N/A GLN 120.A N GLU 116.A O no hydrogen 3.173 N/A ASP 121.A N LYS 117.A O no hydrogen 3.177 N/A LEU 122.A N ASN 118.A O no hydrogen 2.991 N/A LEU 123.A N GLU 119.A O no hydrogen 3.127 N/A ALA 124.A N GLN 120.A O no hydrogen 3.096 N/A LEU 125.A N ASP 121.A O no hydrogen 2.771 N/A