Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7nqh_AJ.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 24.A N LEU 99.A O no hydrogen 3.138 N/A ARG 26.A N THR 126.A O no hydrogen 3.008 N/A ARG 26.A NH1 GLU 95.A OE1 no hydrogen 2.426 N/A LEU 27.A N LEU 96.A O no hydrogen 2.906 N/A SER 28.A N THR 124.A O no hydrogen 2.885 N/A SER 28.A OG GLU 95.A OE2 no hydrogen 3.100 N/A VAL 29.A N LEU 94.A O no hydrogen 2.919 N/A LEU 30.A N GLU 122.A O no hydrogen 2.922 N/A VAL 31.A N ARG 92.A O no hydrogen 2.900 N/A LYS 32.A N ALA 120.A O no hydrogen 2.833 N/A LYS 32.A NZ GLU 122.A OE2 no hydrogen 3.145 N/A GLY 33.A N LEU 90.A O no hydrogen 2.921 N/A ASP 40.A N LYS 36.A O no hydrogen 2.905 N/A SER 41.A N ALA 37.A O no hydrogen 2.952 N/A SER 41.A OG ALA 37.A O no hydrogen 3.234 N/A TYR 42.A N VAL 38.A O no hydrogen 2.891 N/A TYR 42.A OH ILE 111.A O no hydrogen 2.996 N/A GLU 43.A N LEU 39.A O no hydrogen 2.852 N/A TYR 44.A N ASP 40.A O no hydrogen 2.969 N/A PHE 45.A N SER 41.A O no hydrogen 2.947 N/A ALA 46.A N TYR 42.A O no hydrogen 2.926 N/A VAL 47.A N GLU 43.A O no hydrogen 2.887 N/A LEU 48.A N TYR 44.A O no hydrogen 2.957 N/A ALA 49.A N PHE 45.A O no hydrogen 2.973 N/A ALA 50.A N ALA 46.A O no hydrogen 2.893 N/A LYS 51.A N VAL 47.A O no hydrogen 2.859 N/A GLU 52.A N LEU 48.A O no hydrogen 3.000 N/A LEU 53.A N ALA 49.A O no hydrogen 2.908 N/A ILE 55.A N ALA 50.A O no hydrogen 3.035 N/A SER 56.A OG ILE 55.A O no hydrogen 2.671 N/A SER 56.A OG SER 56.A O no hydrogen 2.523 N/A HIS 60.A N CYS 93.A O no hydrogen 3.043 N/A GLU 67.A N MET 87.A O no hydrogen 3.323 N/A PHE 69.A N TYR 85.A O no hydrogen 3.345 N/A LEU 71.A N VAL 83.A O no hydrogen 2.867 N/A ARG 82.A NE LYS 79.A O no hydrogen 2.917 N/A VAL 83.A N LEU 71.A O no hydrogen 2.896 N/A GLN 84.A NE2 THR 70.A OG1 no hydrogen 2.888 N/A TYR 85.A N PHE 69.A O no hydrogen 3.044 N/A MET 87.A N GLU 67.A O no hydrogen 3.277 N/A ARG 88.A NH1 GLU 86.A OE2 no hydrogen 3.372 N/A LEU 90.A N GLY 33.A O no hydrogen 2.866 N/A ARG 92.A N VAL 31.A O no hydrogen 2.945 N/A ARG 92.A NH1 GLU 43.A OE2 no hydrogen 2.402 N/A CYS 93.A N HIS 60.A O no hydrogen 2.923 N/A CYS 93.A SG SER 28.A OG no hydrogen 3.361 N/A CYS 93.A SG GLU 95.A OE2 no hydrogen 3.789 N/A LEU 94.A N VAL 29.A O no hydrogen 2.830 N/A GLU 95.A N LYS 58.A O no hydrogen 2.920 N/A LEU 96.A N LEU 27.A O no hydrogen 2.906 N/A HIS 98.A N LYS 25.A O no hydrogen 3.414 N/A GLY 101.A N ASP 21.A OD2 no hydrogen 2.829 N/A SER 102.A OG ASP 21.A OD1 no hydrogen 3.497 N/A THR 103.A OG1 THR 100.A OG1 no hydrogen 3.069 N/A ALA 104.A N THR 100.A O no hydrogen 2.910 N/A ASP 105.A N GLY 101.A O no hydrogen 2.908 N/A VAL 106.A N SER 102.A O no hydrogen 2.961 N/A TYR 107.A N THR 103.A O no hydrogen 2.934 N/A TYR 107.A OH ALA 46.A O no hydrogen 3.284 N/A LEU 108.A N ALA 104.A O no hydrogen 2.911 N/A GLU 109.A N ASP 105.A O no hydrogen 2.946 N/A TYR 110.A N VAL 106.A O no hydrogen 2.959 N/A ILE 111.A N TYR 107.A O no hydrogen 2.945 N/A GLN 112.A N LEU 108.A O no hydrogen 2.816 N/A GLN 112.A NE2 LEU 108.A O no hydrogen 3.431 N/A ARG 113.A N GLU 109.A O no hydrogen 2.908 N/A ASN 114.A ND2 TYR 110.A O no hydrogen 2.597 N/A LEU 115.A N GLN 112.A O no hydrogen 3.288 N/A GLU 117.A N GLU 117.A OE1 no hydrogen 2.591 N/A ALA 120.A N LYS 32.A O no hydrogen 2.931 N/A GLU 122.A N LEU 30.A O no hydrogen 2.934 N/A THR 124.A N SER 28.A O no hydrogen 2.863 N/A THR 126.A N ARG 26.A O no hydrogen 2.885 N/A LEU 128.A N LEU 23.A O no hydrogen 2.634 N/A LEU 131.A N GLU 129.A OE1 no hydrogen 2.904 N/A GLU 133.A N GLU 133.A OE1 no hydrogen 3.040 N/A