Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3nng_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A NZ TRP 6.A O no hydrogen 3.412 N/A TRP 6.A N PRO 3.A O no hydrogen 3.306 N/A SER 7.A N GLU 150.A O no hydrogen 2.705 N/A VAL 9.A N LEU 148.A O no hydrogen 2.809 N/A ARG 11.A NH1 GLU 145.A OE1 no hydrogen 2.717 N/A ARG 11.A NH1 ILE 146.A O no hydrogen 2.837 N/A ARG 11.A NH2 GLU 145.A OE1 no hydrogen 3.211 N/A SER 12.A N ASP 10.A OD1 no hydrogen 3.096 N/A SER 12.A OG ASP 10.A OD1 no hydrogen 3.157 N/A SER 12.A OG ASP 10.A OD2 no hydrogen 3.403 N/A TRP 14.A N ARG 11.A O no hydrogen 2.859 N/A SER 15.A N VAL 59.A O no hydrogen 3.010 N/A SER 17.A N ASN 57.A O no hydrogen 2.874 N/A CYS 18.A SG ASN 20.A O no hydrogen 3.153 N/A SER 19.A N TRP 55.A O no hydrogen 2.963 N/A SER 19.A OG TRP 55.A O no hydrogen 3.538 N/A TYR 22.A N PHE 44.A O no hydrogen 2.984 N/A ASP 24.A N VAL 21.A O no hydrogen 2.869 N/A ASP 25.A N TYR 22.A O no hydrogen 3.004 N/A LYS 28.A N ASP 25.A O no hydrogen 3.129 N/A TYR 29.A N ASP 25.A O no hydrogen 2.861 N/A LEU 33.A N GLY 30.A O no hydrogen 3.022 N/A ALA 34.A N ALA 31.A O no hydrogen 3.029 N/A ILE 35.A N HIS 32.A O no hydrogen 3.091 N/A GLY 37.A N GLU 145.A OE1 no hydrogen 3.286 N/A GLY 37.A N GLU 145.A OE2 no hydrogen 2.931 N/A GLU 38.A N ASP 36.A OD1 no hydrogen 2.972 N/A ASN 40.A N GLU 38.A OE1 no hydrogen 2.977 N/A ASN 40.A ND2 GLU 38.A OE1 no hydrogen 3.366 N/A THR 41.A N GLU 38.A O no hydrogen 3.473 N/A THR 41.A OG1 ASP 36.A OD2 no hydrogen 2.647 N/A THR 41.A OG1 GLU 38.A O no hydrogen 3.404 N/A THR 42.A OG1 TRP 43.A O no hydrogen 2.838 N/A TRP 43.A N PHE 143.A O no hydrogen 3.096 N/A PHE 44.A N TYR 29.A O no hydrogen 3.309 N/A THR 45.A N THR 141.A O no hydrogen 2.870 N/A THR 45.A OG1 ASN 20.A O no hydrogen 3.039 N/A THR 45.A OG1 TRP 46.A O no hydrogen 3.437 N/A GLY 47.A N ASN 139.A O no hydrogen 2.746 N/A ALA 49.A N ASP 138.A O no hydrogen 2.785 N/A ALA 51.A N GLY 47.A O no hydrogen 3.262 N/A GLY 52.A N VAL 48.A O no hydrogen 2.918 N/A CYS 54.A SG TRP 46.A O no hydrogen 3.325 N/A TRP 55.A N SER 19.A OG no hydrogen 3.158 N/A TRP 55.A NE1 GLU 53.A OE2 no hydrogen 2.749 N/A TRP 56.A N ILE 132.A O no hydrogen 3.117 N/A TRP 56.A NE1 ALA 31.A O no hydrogen 2.893 N/A ASN 57.A N SER 17.A O no hydrogen 2.761 N/A THR 58.A N PHE 130.A O no hydrogen 2.841 N/A VAL 59.A N SER 15.A O no hydrogen 2.799 N/A LEU 60.A N LYS 128.A O no hydrogen 2.774 N/A ARG 62.A NH1 GLU 150.A OE1 no hydrogen 3.048 N/A ARG 62.A NH2 GLU 150.A OE2 no hydrogen 2.885 N/A VAL 64.A N VAL 127.A O no hydrogen 3.181 N/A LEU 66.A N ILE 124.A O no hydrogen 2.759 N/A THR 67.A N TYR 149.A O no hydrogen 2.849 N/A PHE 69.A N ALA 118.A O no hydrogen 2.907 N/A SER 70.A N ASN 147.A O no hydrogen 3.002 N/A SER 70.A OG TYR 149.A OH no hydrogen 2.810 N/A VAL 71.A N GLN 116.A O no hydrogen 3.206 N/A THR 72.A N GLU 145.A O no hydrogen 3.099 N/A THR 72.A OG1 LYS 73.A O no hydrogen 2.833 N/A THR 72.A OG1 GLU 145.A O no hydrogen 3.543 N/A GLN 74.A NE2 TYR 77.A O no hydrogen 2.849 N/A GLN 74.A NE2 GLY 78.A O no hydrogen 3.003 N/A SER 75.A OG ILE 39.A O no hydrogen 2.862 N/A ALA 76.A N GLN 74.A OE1 no hydrogen 2.815 N/A TYR 77.A N GLN 74.A OE1 no hydrogen 2.958 N/A TYR 81.A N GLY 78.A O no hydrogen 2.941 N/A ASN 82.A N SER 79.A O no hydrogen 3.042 N/A ASN 82.A ND2 GLN 74.A O no hydrogen 3.358 N/A ARG 84.A N THR 136.A O no hydrogen 2.833 N/A ARG 84.A NE PHE 107.A O no hydrogen 2.756 N/A ARG 84.A NH2 ASN 109.A OD1 no hydrogen 2.761 N/A SER 85.A N THR 136.A O no hydrogen 3.055 N/A SER 85.A OG THR 136.A OG1 no hydrogen 2.623 N/A ALA 86.A N LEU 105.A O no hydrogen 2.818 N/A GLU 87.A N ASN 133.A O no hydrogen 2.837 N/A LYS 89.A N ARG 131.A O no hydrogen 2.920 N/A VAL 90.A N VAL 99.A O no hydrogen 2.939 N/A ARG 91.A N GLU 129.A O no hydrogen 2.873 N/A ARG 91.A NE GLU 129.A OE1 no hydrogen 2.873 N/A ARG 91.A NH1 GLU 95.A O no hydrogen 2.636 N/A ARG 91.A NH2 GLU 129.A OE1 no hydrogen 3.270 N/A GLU 93.A N ASN 126.A O no hydrogen 2.768 N/A GLU 95.A N LYS 92.A O no hydrogen 2.971 N/A VAL 99.A N VAL 90.A O no hydrogen 2.817 N/A TYR 101.A N ILE 88.A O no hydrogen 2.937 N/A LEU 105.A N ALA 86.A O no hydrogen 2.817 N/A PHE 107.A N ARG 84.A O no hydrogen 2.805 N/A ARG 108.A N GLN 116.A OE1 no hydrogen 2.889 N/A ASP 114.A N LYS 111.A O no hydrogen 2.862 N/A GLN 116.A N VAL 71.A O no hydrogen 2.987 N/A GLN 116.A NE2 ARG 108.A O no hydrogen 2.710 N/A ALA 118.A N PHE 69.A O no hydrogen 2.723 N/A ILE 120.A N THR 67.A O no hydrogen 2.749 N/A GLU 121.A N TYR 101.A OH no hydrogen 3.241 N/A ILE 124.A N LEU 66.A O no hydrogen 2.887 N/A VAL 127.A N VAL 64.A O no hydrogen 2.883 N/A LYS 128.A N ARG 91.A O no hydrogen 2.798 N/A LYS 128.A NZ LEU 60.A O no hydrogen 2.865 N/A GLU 129.A N ARG 91.A O no hydrogen 3.138 N/A PHE 130.A N THR 58.A O no hydrogen 2.926 N/A ARG 131.A N LYS 89.A O no hydrogen 2.746 N/A ILE 132.A N TRP 56.A O no hydrogen 2.848 N/A ASN 133.A N GLU 87.A O no hydrogen 2.753 N/A CYS 134.A N CYS 54.A O no hydrogen 2.838 N/A CYS 134.A SG ILE 132.A O no hydrogen 3.993 N/A LEU 135.A N SER 85.A O no hydrogen 2.837 N/A THR 136.A N SER 85.A O no hydrogen 3.257 N/A THR 136.A OG1 SER 85.A OG no hydrogen 2.623 N/A TYR 140.A N ASN 139.A OD1 no hydrogen 2.817 N/A THR 141.A N THR 45.A O no hydrogen 3.189 N/A THR 141.A OG1 TYR 81.A O no hydrogen 2.775 N/A GLY 142.A N THR 141.A OG1 no hydrogen 2.819 N/A PHE 143.A N TRP 43.A O no hydrogen 3.066 N/A ALA 144.A N LYS 73.A O no hydrogen 2.875 N/A GLU 145.A N THR 72.A OG1 no hydrogen 2.968 N/A ILE 146.A N ALA 34.A O no hydrogen 2.889 N/A ASN 147.A N SER 70.A O no hydrogen 2.947 N/A TYR 149.A N GLY 68.A O no hydrogen 3.009 N/A TYR 149.A OH SER 70.A OG no hydrogen 2.810 N/A GLU 150.A N SER 7.A O no hydrogen 2.977 N/A GLN 152.A N ASN 5.A O no hydrogen 3.147 N/A