Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1nlv_G.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 3.A NE2 ASP 24.A OD1 no hydrogen 2.772 N/A GLU 5.A N HIS 3.A ND1 no hydrogen 2.943 N/A PHE 6.A N HIS 3.A O no hydrogen 2.696 N/A LEU 7.A N HIS 3.A O no hydrogen 3.160 N/A LEU 7.A N PRO 4.A O no hydrogen 3.078 N/A LYS 8.A NZ GLU 5.A OE1 no hydrogen 3.460 N/A LYS 8.A NZ GLU 5.A OE2 no hydrogen 3.133 N/A ALA 9.A N GLU 5.A O no hydrogen 3.088 N/A ALA 9.A N PHE 6.A O no hydrogen 3.088 N/A GLY 10.A N GLN 16.A OE1 no hydrogen 2.973 N/A LYS 11.A NZ LEU 7.A O no hydrogen 3.209 N/A GLY 14.A N THR 47.A O no hydrogen 2.860 N/A GLN 16.A N LEU 45.A O no hydrogen 2.920 N/A GLN 16.A NE2 LYS 8.A O no hydrogen 2.963 N/A ILE 17.A N TYR 33.A OH no hydrogen 3.200 N/A TRP 18.A N VAL 43.A O no hydrogen 2.859 N/A TRP 18.A NE1 GLU 5.A OE1 no hydrogen 2.912 N/A ARG 19.A N VAL 26.A O no hydrogen 2.671 N/A ARG 19.A NE GLU 21.A OE1 no hydrogen 2.526 N/A ARG 19.A NH1 ASP 40.A OD1 no hydrogen 2.784 N/A ARG 19.A NH2 GLU 21.A OE1 no hydrogen 2.747 N/A VAL 20.A N ALA 41.A O no hydrogen 2.946 N/A GLU 21.A N ASP 24.A O no hydrogen 2.847 N/A ASP 24.A N GLU 21.A O no hydrogen 3.090 N/A VAL 26.A N ARG 19.A O no hydrogen 2.789 N/A VAL 28.A N ILE 17.A O no hydrogen 3.083 N/A LEU 32.A N PRO 29.A O no hydrogen 2.802 N/A TYR 33.A N THR 30.A O no hydrogen 3.016 N/A ASP 35.A N LEU 32.A O no hydrogen 3.037 N/A PHE 36.A N LYS 113.A O no hydrogen 2.864 N/A PHE 37.A N TYR 42.A OH no hydrogen 2.988 N/A THR 38.A N LYS 115.A O no hydrogen 2.898 N/A THR 38.A OG1 GLU 66.A OE2 no hydrogen 2.572 N/A GLY 39.A N GLY 117.A O no hydrogen 2.875 N/A ASP 40.A N PHE 37.A O no hydrogen 2.960 N/A TYR 42.A N TRP 62.A O no hydrogen 2.909 N/A VAL 43.A N TRP 18.A O no hydrogen 2.813 N/A ILE 44.A N HIS 60.A O no hydrogen 2.671 N/A LEU 45.A N GLN 16.A O no hydrogen 2.897 N/A LYS 46.A N ASP 58.A O no hydrogen 2.976 N/A THR 47.A N GLY 14.A O no hydrogen 2.775 N/A VAL 48.A N GLN 56.A O no hydrogen 2.773 N/A GLN 49.A NE2 GLY 53.A O no hydrogen 3.459 N/A LEU 50.A N ASN 54.A O no hydrogen 2.971 N/A GLY 53.A N LEU 50.A O no hydrogen 2.794 N/A GLN 56.A N VAL 48.A O no hydrogen 2.629 N/A TYR 57.A OH GLY 10.A O no hydrogen 2.669 N/A ASP 58.A N LYS 46.A O no hydrogen 3.202 N/A LEU 59.A N VAL 91.A O no hydrogen 2.755 N/A HIS 60.A N ILE 44.A O no hydrogen 2.723 N/A TYR 61.A N HIS 93.A O no hydrogen 2.949 N/A TRP 62.A N TYR 42.A O no hydrogen 2.901 N/A TRP 62.A NE1 GLU 100.A OE2 no hydrogen 2.890 N/A LEU 63.A N GLU 95.A O no hydrogen 2.748 N/A GLY 64.A N ASP 40.A O no hydrogen 2.901 N/A ASN 65.A ND2 GLU 66.A OE1 no hydrogen 2.873 N/A GLU 66.A N THR 38.A O no hydrogen 2.893 N/A CYS 67.A N GLY 64.A O no hydrogen 3.310 N/A CYS 67.A SG GLY 64.A O no hydrogen 3.327 N/A SER 68.A N GLU 71.A OE1 no hydrogen 3.035 N/A SER 68.A OG ASP 70.A OD1 no hydrogen 2.532 N/A SER 68.A OG GLU 71.A OE1 no hydrogen 3.182 N/A GLU 71.A N SER 68.A O no hydrogen 2.850 N/A SER 72.A N SER 68.A O no hydrogen 3.144 N/A SER 72.A OG SER 68.A O no hydrogen 3.558 N/A SER 72.A OG GLN 69.A O no hydrogen 3.292 N/A GLY 73.A N GLN 69.A O no hydrogen 2.871 N/A ALA 74.A N ASP 70.A O no hydrogen 2.887 N/A ALA 75.A N GLU 71.A O no hydrogen 2.795 N/A ALA 76.A N SER 72.A O no hydrogen 3.110 N/A ILE 77.A N GLY 73.A O no hydrogen 3.021 N/A PHE 78.A N ALA 74.A O no hydrogen 2.892 N/A THR 79.A N ALA 75.A O no hydrogen 3.132 N/A THR 79.A OG1 ALA 75.A O no hydrogen 2.876 N/A VAL 80.A N ALA 76.A O no hydrogen 3.178 N/A GLN 81.A N ILE 77.A O no hydrogen 2.930 N/A LEU 82.A N PHE 78.A O no hydrogen 2.808 N/A ASP 83.A N THR 79.A O no hydrogen 3.005 N/A ASP 84.A N VAL 80.A O no hydrogen 2.937 N/A TYR 85.A N GLN 81.A O no hydrogen 2.865 N/A LEU 86.A N LEU 82.A O no hydrogen 2.827 N/A ASN 87.A N ASP 84.A O no hydrogen 2.956 N/A GLY 88.A N ASP 83.A O no hydrogen 2.778 N/A ARG 89.A N LEU 86.A O no hydrogen 3.118 N/A ARG 89.A NH1 LEU 55.A O no hydrogen 2.830 N/A ARG 89.A NH2 LEU 55.A O no hydrogen 2.724 N/A ALA 90.A N ASP 83.A OD1 no hydrogen 2.899 N/A VAL 91.A N TYR 57.A O no hydrogen 3.222 N/A GLN 92.A NE2 ASP 83.A OD2 no hydrogen 2.857 N/A HIS 93.A N LEU 59.A O no hydrogen 2.637 N/A HIS 93.A NE2 ASP 58.A OD1 no hydrogen 2.753 N/A GLU 95.A N TYR 61.A O no hydrogen 2.880 N/A GLN 97.A N LEU 63.A O no hydrogen 3.201 N/A GLY 98.A N GLU 100.A OE2 no hydrogen 3.409 N/A GLY 98.A N TYR 114.A OH no hydrogen 2.934 N/A PHE 99.A N VAL 96.A O no hydrogen 2.635 N/A GLU 100.A N GLU 100.A OE1 no hydrogen 2.669 N/A SER 101.A N GLU 95.A OE1 no hydrogen 2.768 N/A SER 101.A OG GLU 95.A OE1 no hydrogen 3.294 N/A SER 101.A OG GLU 95.A OE2 no hydrogen 2.670 N/A PHE 104.A N SER 101.A OG no hydrogen 3.105 N/A LEU 105.A N SER 101.A O no hydrogen 3.073 N/A GLY 106.A N ALA 102.A O no hydrogen 2.880 N/A TYR 107.A N PHE 104.A O no hydrogen 2.954 N/A PHE 108.A N LEU 105.A O no hydrogen 3.097 N/A GLY 111.A N PHE 108.A O no hydrogen 2.853 N/A LYS 113.A N GLY 34.A O no hydrogen 2.703 N/A LYS 113.A NZ SER 110.A O no hydrogen 3.308 N/A LYS 113.A NZ GLY 111.A O no hydrogen 3.386 N/A TYR 114.A OH GLU 100.A OE2 no hydrogen 2.519 N/A LYS 115.A N PHE 36.A O no hydrogen 2.907 N/A LYS 116.A NZ GLU 66.A OE1 no hydrogen 3.363 N/A VAL 119.A N ASP 40.A OD1 no hydrogen 3.161 N/A VAL 119.A N ASP 40.A OD2 no hydrogen 3.091 N/A SER 121.A OG ASP 70.A OD1 no hydrogen 2.465 N/A GLY 122.A N ASP 70.A OD2 no hydrogen 2.660 N/A PHE 123.A N SER 121.A OG no hydrogen 3.093 N/A