Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5u0s_d.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 7.A NE2 GLN 7.A O no hydrogen 3.130 N/A GLU 15.A N GLY 11.A O no hydrogen 3.227 N/A ASN 16.A N PRO 12.A O no hydrogen 2.886 N/A GLU 17.A N GLU 13.A O no hydrogen 2.948 N/A THR 21.A N GLU 24.A OE1 no hydrogen 2.828 N/A THR 21.A OG1 GLU 24.A OE1 no hydrogen 2.397 N/A ALA 25.A N THR 21.A O no hydrogen 2.881 N/A LYS 26.A N VAL 22.A O no hydrogen 2.882 N/A LYS 26.A NZ ASN 58.A OD1 no hydrogen 2.856 N/A ILE 27.A N SER 23.A O no hydrogen 2.911 N/A LEU 28.A N GLU 24.A O no hydrogen 2.906 N/A ILE 29.A N ALA 25.A O no hydrogen 2.912 N/A GLU 30.A N LYS 26.A O no hydrogen 2.882 N/A THR 31.A N ILE 27.A O no hydrogen 2.912 N/A THR 31.A OG1 ILE 27.A O no hydrogen 2.961 N/A VAL 32.A N LEU 28.A O no hydrogen 2.880 N/A LEU 33.A N ILE 29.A O no hydrogen 2.949 N/A ALA 34.A N GLU 30.A O no hydrogen 2.975 N/A GLN 35.A N THR 31.A O no hydrogen 3.057 N/A ARG 36.A N VAL 32.A O no hydrogen 3.075 N/A ALA 37.A N LEU 33.A O no hydrogen 2.902 N/A THR 47.A OG1 MET 46.A O no hydrogen 2.769 N/A VAL 49.A N THR 47.A OG1 no hydrogen 3.042 N/A LYS 52.A N ASP 48.A O no hydrogen 3.374 N/A THR 53.A N VAL 49.A O no hydrogen 3.230 N/A THR 53.A OG1 VAL 49.A O no hydrogen 3.356 N/A THR 53.A OG1 MET 50.A O no hydrogen 2.514 N/A VAL 54.A N MET 50.A O no hydrogen 2.729 N/A ALA 55.A N LYS 51.A O no hydrogen 3.019 N/A ALA 55.A N LYS 52.A O no hydrogen 2.960 N/A TYR 56.A N LYS 52.A O no hydrogen 2.867 N/A PHE 57.A N THR 53.A O no hydrogen 2.612 N/A ASN 58.A N VAL 54.A O no hydrogen 3.362 N/A VAL 59.A N ALA 55.A O no hydrogen 2.735 N/A PHE 60.A N PHE 57.A O no hydrogen 3.291 N/A ALA 61.A N ASN 58.A O no hydrogen 3.507 N/A THR 65.A N PHE 63.A O no hydrogen 2.308 N/A THR 65.A OG1 PHE 63.A O no hydrogen 3.487 N/A ALA 68.A N THR 65.A OG1 no hydrogen 3.165 N/A THR 69.A OG1 ALA 66.A O no hydrogen 2.995 N/A ALA 71.A N GLU 67.A O no hydrogen 2.803 N/A CYS 72.A N ALA 68.A O no hydrogen 2.913 N/A GLU 73.A N THR 69.A O no hydrogen 2.911 N/A ARG 74.A N TYR 70.A O no hydrogen 2.881 N/A ILE 75.A N ALA 71.A O no hydrogen 2.913 N/A LEU 76.A N CYS 72.A O no hydrogen 2.952 N/A LYS 82.A NZ ASN 16.A O no hydrogen 2.510 N/A ARG 85.A N HIS 81.A O no hydrogen 3.183 N/A ALA 86.A N LYS 82.A O no hydrogen 2.954 N/A GLN 87.A N PHE 83.A O no hydrogen 2.797 N/A LEU 88.A N GLU 84.A O no hydrogen 2.782 N/A GLY 89.A N ARG 85.A O no hydrogen 3.069 N/A THR 90.A N GLN 87.A O no hydrogen 3.145 N/A THR 90.A OG1 ALA 86.A O no hydrogen 2.380 N/A THR 90.A OG1 GLN 87.A O no hydrogen 2.625 N/A LEU 91.A N GLN 87.A O no hydrogen 3.049 N/A ALA 99.A N ASP 95.A O no hydrogen 3.202 N/A ARG 100.A N ALA 96.A O no hydrogen 3.214 N/A ARG 100.A NH2 GLU 97.A OE2 no hydrogen 2.644 N/A THR 101.A N GLU 97.A O no hydrogen 3.332 N/A THR 101.A OG1 GLU 98.A O no hydrogen 2.433 N/A LEU 102.A N GLU 98.A O no hydrogen 3.101 N/A ILE 103.A N ALA 99.A O no hydrogen 2.771 N/A SER 105.A OG GLU 84.A OE2 no hydrogen 2.407 N/A LEU 106.A N ILE 103.A O no hydrogen 2.851 N/A ALA 107.A N PRO 104.A O no hydrogen 3.029 N/A LYS 109.A N LEU 106.A O no hydrogen 2.580 N/A GLN 116.A N ASP 112.A O no hydrogen 3.407 N/A GLY 117.A N GLN 113.A O no hydrogen 3.152 N/A ILE 118.A N ASN 114.A O no hydrogen 3.083 N/A LEU 119.A N LEU 115.A O no hydrogen 3.022 N/A ASP 120.A N GLN 116.A O no hydrogen 3.095 N/A GLU 121.A N GLY 117.A O no hydrogen 3.273 N/A LEU 122.A N ILE 118.A O no hydrogen 3.047 N/A SER 123.A N LEU 119.A O no hydrogen 2.929 N/A SER 123.A OG LEU 119.A O no hydrogen 3.447 N/A SER 123.A OG ASP 120.A O no hydrogen 2.713 N/A THR 124.A N ASP 120.A O no hydrogen 3.185 N/A THR 124.A OG1 GLU 121.A O no hydrogen 2.823 N/A LEU 125.A N GLU 121.A O no hydrogen 3.016 N/A