Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6nta_QG.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 7.A N GLU 7.A OE1 no hydrogen 2.711 N/A LEU 11.A N GLN 10.A OE1 no hydrogen 2.912 N/A VAL 16.A N ASP 14.A OD2 no hydrogen 3.071 N/A TYR 17.A N ASP 14.A OD2 no hydrogen 2.467 N/A GLY 18.A N ASP 14.A O no hydrogen 3.180 N/A LEU 21.A N ASP 19.A OD2 no hydrogen 3.381 N/A THR 23.A OG1 GLN 12.A O no hydrogen 3.403 N/A THR 23.A OG1 VAL 20.A O no hydrogen 2.525 N/A ALA 24.A N VAL 20.A O no hydrogen 2.931 N/A PHE 25.A N LEU 21.A O no hydrogen 2.895 N/A ILE 26.A N VAL 22.A O no hydrogen 2.902 N/A ASN 27.A N THR 23.A O no hydrogen 2.885 N/A LYS 28.A N ALA 24.A O no hydrogen 2.948 N/A ILE 29.A N PHE 25.A O no hydrogen 2.919 N/A MET 30.A N ASN 27.A O no hydrogen 3.211 N/A LYS 34.A N ARG 31.A O no hydrogen 3.118 N/A ALA 39.A N LYS 35.A O no hydrogen 2.888 N/A ARG 40.A N ASN 36.A O no hydrogen 2.935 N/A ILE 41.A N LEU 37.A O no hydrogen 2.914 N/A PHE 42.A N ALA 38.A O no hydrogen 2.919 N/A TYR 43.A N ALA 39.A O no hydrogen 2.906 N/A TYR 43.A OH ASP 14.A OD2 no hydrogen 3.200 N/A ASP 44.A N ARG 40.A O no hydrogen 2.962 N/A ALA 45.A N ILE 41.A O no hydrogen 2.879 N/A CYS 46.A N PHE 42.A O no hydrogen 2.883 N/A CYS 46.A SG PHE 42.A O no hydrogen 3.179 N/A LYS 47.A N TYR 43.A O no hydrogen 2.910 N/A ILE 48.A N ASP 44.A O no hydrogen 2.952 N/A ILE 49.A N CYS 46.A O no hydrogen 2.786 N/A GLU 51.A N ILE 48.A O no hydrogen 3.141 N/A LYS 52.A N ILE 48.A O no hydrogen 3.196 N/A GLY 54.A N THR 53.A OG1 no hydrogen 2.806 N/A GLN 55.A N THR 53.A O no hydrogen 3.014 N/A LYS 59.A N GLU 56.A O no hydrogen 2.851 N/A VAL 60.A N GLU 56.A O no hydrogen 3.200 N/A PHE 61.A N PRO 57.A O no hydrogen 2.988 N/A LYS 62.A N LEU 58.A O no hydrogen 2.868 N/A GLN 63.A N LYS 59.A O no hydrogen 2.886 N/A ALA 64.A N VAL 60.A O no hydrogen 2.903 N/A VAL 65.A N PHE 61.A O no hydrogen 2.951 N/A GLU 66.A N GLN 63.A O no hydrogen 2.741 N/A ASN 67.A ND2 GLN 63.A OE1 no hydrogen 3.292 N/A ASN 67.A ND2 ALA 126.A O no hydrogen 2.605 N/A VAL 68.A N VAL 65.A O no hydrogen 2.952 N/A LYS 69.A N VAL 65.A O no hydrogen 3.217 N/A LYS 69.A NZ GLU 66.A OE1 no hydrogen 2.958 N/A LYS 69.A NZ GLU 66.A OE2 no hydrogen 2.927 N/A ARG 71.A NE GLU 141.A OE2 no hydrogen 2.891 N/A GLU 73.A N MET 88.A O no hydrogen 2.880 N/A ARG 75.A N VAL 86.A O no hydrogen 2.899 N/A SER 76.A OG TYR 84.A O no hydrogen 3.550 N/A ARG 77.A N TYR 84.A O no hydrogen 2.882 N/A VAL 79.A N ALA 82.A O no hydrogen 2.915 N/A ALA 82.A N VAL 79.A O no hydrogen 2.883 N/A TYR 84.A N ARG 77.A O no hydrogen 2.950 N/A VAL 86.A N ARG 75.A O no hydrogen 2.865 N/A MET 88.A N GLU 73.A O no hydrogen 2.917 N/A GLN 95.A N SER 91.A O no hydrogen 2.671 N/A GLN 95.A NE2 VAL 90.A O no hydrogen 3.436 N/A GLN 96.A N PRO 92.A O no hydrogen 2.938 N/A SER 97.A N ARG 93.A O no hydrogen 2.960 N/A SER 97.A OG ARG 93.A O no hydrogen 2.689 N/A LEU 98.A N ARG 94.A O no hydrogen 2.908 N/A ALA 99.A N GLN 95.A O no hydrogen 2.959 N/A LEU 100.A N GLN 96.A O no hydrogen 3.001 N/A ARG 101.A N SER 97.A O no hydrogen 2.945 N/A TRP 102.A N LEU 98.A O no hydrogen 2.905 N/A LEU 103.A N ALA 99.A O no hydrogen 2.945 N/A VAL 104.A N LEU 100.A O no hydrogen 2.975 N/A GLN 105.A N ARG 101.A O no hydrogen 2.985 N/A ALA 106.A N TRP 102.A O no hydrogen 2.897 N/A ALA 107.A N LEU 103.A O no hydrogen 2.882 N/A ASN 108.A N VAL 104.A O no hydrogen 2.961 N/A ASN 108.A ND2 VAL 104.A O no hydrogen 2.436 N/A GLN 109.A N GLN 105.A O no hydrogen 2.908 N/A ARG 110.A N ALA 107.A O no hydrogen 3.041 N/A ARG 110.A NE GLU 122.A OE1 no hydrogen 2.869 N/A ARG 110.A NH1 GLU 112.A OE2 no hydrogen 3.305 N/A ARG 110.A NH2 GLU 122.A OE1 no hydrogen 3.437 N/A ARG 110.A NH2 ASP 125.A OD1 no hydrogen 3.406 N/A ILE 119.A N ALA 115.A O no hydrogen 3.140 N/A ALA 120.A N ALA 116.A O no hydrogen 2.912 N/A HIS 121.A N VAL 117.A O no hydrogen 2.905 N/A HIS 121.A ND1 GLU 112.A OE2 no hydrogen 3.025 N/A GLU 122.A N ARG 118.A O no hydrogen 2.915 N/A LEU 123.A N ILE 119.A O no hydrogen 2.932 N/A MET 124.A N ALA 120.A O no hydrogen 2.947 N/A ASP 125.A N HIS 121.A O no hydrogen 2.921 N/A ALA 126.A N GLU 122.A O no hydrogen 2.892 N/A ALA 127.A N LEU 123.A O no hydrogen 2.965 N/A GLU 128.A N MET 124.A O no hydrogen 2.873 N/A GLY 129.A N ASP 125.A O no hydrogen 3.052 N/A LYS 135.A NZ ASP 139.A OD1 no hydrogen 2.908 N/A LYS 135.A NZ ASP 139.A OD2 no hydrogen 3.318 N/A LYS 136.A N GLY 132.A O no hydrogen 2.929 N/A LYS 136.A NZ GLN 109.A OE1 no hydrogen 3.177 N/A LYS 137.A N ALA 133.A O no hydrogen 2.927 N/A LYS 137.A NZ ASN 67.A O no hydrogen 3.122 N/A GLU 138.A N VAL 134.A O no hydrogen 2.910 N/A ASP 139.A N LYS 135.A O no hydrogen 2.890 N/A VAL 140.A N LYS 136.A O no hydrogen 2.982 N/A GLU 141.A N LYS 137.A O no hydrogen 2.921 N/A ARG 142.A N GLU 138.A O no hydrogen 2.844 N/A MET 143.A N ASP 139.A O no hydrogen 2.934 N/A ALA 144.A N VAL 140.A O no hydrogen 2.908 N/A GLU 145.A N GLU 141.A O no hydrogen 2.912 N/A ALA 146.A N ARG 142.A O no hydrogen 2.881 N/A ARG 148.A NH1 GLU 145.A OE1 no hydrogen 3.519 N/A TYR 150.A N ASN 147.A O no hydrogen 3.354 N/A ALA 151.A N ARG 148.A O no hydrogen 2.949 N/A HIS 152.A ND1 ALA 149.A O no hydrogen 2.527 N/A TYR 153.A N TYR 150.A O no hydrogen 2.938 N/A