Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3nad_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 4.A N MET 1.A O no hydrogen 2.981 N/A VAL 5.A N MET 1.A O no hydrogen 2.832 N/A GLY 6.A N ILE 23.A O no hydrogen 2.738 N/A LEU 7.A N PHE 4.A O no hydrogen 3.080 N/A HIS 8.A N HIS 134.A O no hydrogen 2.768 N/A HIS 8.A NE2 GLU 20.A OE2 no hydrogen 2.615 N/A MET 9.A N ILE 21.A O no hydrogen 2.886 N/A ILE 10.A N TYR 132.A O no hydrogen 2.983 N/A TYR 11.A N TYR 19.A O no hydrogen 2.806 N/A THR 12.A N ASP 129.A O no hydrogen 2.899 N/A THR 12.A OG1 THR 131.A OG1 no hydrogen 2.816 N/A TYR 13.A N TRP 17.A O no hydrogen 2.939 N/A GLY 16.A N TYR 13.A O no hydrogen 2.868 N/A TRP 17.A N ASN 15.A OD1 no hydrogen 2.994 N/A GLU 18.A N SER 35.A OG no hydrogen 2.870 N/A TYR 19.A N TYR 11.A O no hydrogen 2.865 N/A GLU 20.A N ARG 32.A O no hydrogen 2.866 N/A ILE 21.A N MET 9.A O no hydrogen 2.926 N/A TYR 22.A N ASP 30.A O no hydrogen 2.879 N/A TYR 22.A OH GLY 137.A O no hydrogen 2.570 N/A ILE 23.A N LEU 7.A O no hydrogen 2.883 N/A LYS 24.A NZ ASP 30.A OD1 no hydrogen 2.830 N/A LYS 24.A NZ ASP 30.A OD2 no hydrogen 2.754 N/A LYS 24.A NZ ASP 45.A OD1 no hydrogen 2.742 N/A LYS 24.A NZ GLU 141.A OE1 no hydrogen 2.934 N/A ASN 25.A N THR 28.A O no hydrogen 3.266 N/A ASN 25.A ND2 ASN 139.A OD1 no hydrogen 2.813 N/A HIS 27.A N ASN 25.A OD1 no hydrogen 3.035 N/A HIS 27.A ND1 GLU 47.A OE1 no hydrogen 2.868 N/A THR 28.A N ASN 25.A O no hydrogen 3.436 N/A THR 28.A OG1 ASN 25.A OD1 no hydrogen 2.769 N/A ILE 29.A N GLN 46.A O no hydrogen 2.986 N/A ASP 30.A N TYR 22.A O no hydrogen 3.056 N/A TYR 31.A N VAL 43.A O no hydrogen 2.755 N/A TYR 31.A OH GLU 64.A OE1 no hydrogen 3.414 N/A TYR 31.A OH GLU 64.A OE2 no hydrogen 2.515 N/A ARG 32.A N GLU 20.A O no hydrogen 2.947 N/A ARG 32.A NE GLU 20.A OE1 no hydrogen 2.737 N/A ARG 32.A NH1 GLU 146.A O no hydrogen 2.904 N/A ARG 32.A NH2 GLU 20.A OE1 no hydrogen 3.292 N/A ARG 32.A NH2 GLU 20.A OE2 no hydrogen 2.855 N/A ARG 32.A NH2 ILE 143.A O no hydrogen 3.195 N/A ILE 33.A N ARG 41.A O no hydrogen 2.852 N/A HIS 34.A N GLU 18.A O no hydrogen 2.993 N/A HIS 34.A NE2 GLU 20.A OE1 no hydrogen 2.678 N/A GLY 39.A N GLY 36.A O no hydrogen 3.038 N/A GLY 40.A N ILE 33.A O no hydrogen 2.851 N/A ARG 41.A N VAL 38.A O no hydrogen 3.029 N/A ARG 41.A NE TYR 31.A OH no hydrogen 3.115 N/A ARG 41.A NH1 THR 98.A O no hydrogen 2.934 N/A ARG 41.A NH1 GLN 102.A OE1 no hydrogen 3.168 N/A ARG 41.A NH2 TYR 31.A OH no hydrogen 3.176 N/A ARG 41.A NH2 GLU 64.A OE1 no hydrogen 2.998 N/A ARG 41.A NH2 GLN 102.A OE1 no hydrogen 2.765 N/A TRP 42.A N CYS 100.A O no hydrogen 3.169 N/A VAL 43.A N TYR 31.A O no hydrogen 2.817 N/A ARG 44.A N ASN 103.A OD1 no hydrogen 3.052 N/A ARG 44.A NH1 GLU 141.A O no hydrogen 3.074 N/A ARG 44.A NH1 ILE 144.A O no hydrogen 2.864 N/A ARG 44.A NH2 GLU 141.A OE1 no hydrogen 2.988 N/A ASP 45.A N ASP 30.A OD1 no hydrogen 2.735 N/A GLN 46.A N ILE 29.A O no hydrogen 2.937 N/A GLN 46.A NE2 GLU 47.A O no hydrogen 2.872 N/A GLN 46.A NE2 THR 63.A O no hydrogen 3.239 N/A VAL 48.A N HIS 27.A O no hydrogen 2.895 N/A ASN 49.A N SER 61.A O no hydrogen 2.872 N/A VAL 51.A N LYS 59.A O no hydrogen 3.006 N/A LEU 53.A N VAL 57.A O no hydrogen 2.828 N/A VAL 57.A N THR 54.A O no hydrogen 3.056 N/A TYR 58.A N PHE 74.A O no hydrogen 2.954 N/A LYS 59.A N VAL 51.A O no hydrogen 2.904 N/A VAL 60.A N LEU 72.A O no hydrogen 2.809 N/A SER 61.A N ASN 49.A O no hydrogen 2.919 N/A SER 61.A OG SER 71.A OG no hydrogen 2.929 N/A TRP 62.A N VAL 70.A O no hydrogen 2.943 N/A TRP 62.A NE1 GLU 64.A OE2 no hydrogen 2.909 N/A THR 63.A OG1 THR 68.A O no hydrogen 3.296 N/A THR 63.A OG1 ASP 69.A OD1 no hydrogen 2.550 N/A GLU 64.A N THR 68.A O no hydrogen 2.790 N/A THR 66.A OG1 THR 68.A OG1 no hydrogen 3.164 N/A GLY 67.A N GLU 64.A O no hydrogen 2.882 N/A THR 68.A N THR 66.A OG1 no hydrogen 3.250 N/A THR 68.A OG1 THR 66.A OG1 no hydrogen 3.164 N/A ASP 69.A N PHE 86.A O no hydrogen 3.125 N/A VAL 70.A N TRP 62.A O no hydrogen 2.838 N/A SER 71.A N VAL 84.A O no hydrogen 3.010 N/A SER 71.A OG SER 61.A OG no hydrogen 2.929 N/A LEU 72.A N VAL 60.A O no hydrogen 2.823 N/A ASN 73.A N HIS 82.A O no hydrogen 2.728 N/A ASN 73.A ND2 TYR 58.A O no hydrogen 3.322 N/A PHE 74.A N TYR 58.A O no hydrogen 2.926 N/A MET 75.A N ARG 80.A O no hydrogen 2.837 N/A GLU 78.A N MET 75.A O no hydrogen 3.042 N/A LYS 79.A N PRO 76.A O no hydrogen 3.042 N/A ARG 80.A N MET 75.A O no hydrogen 3.276 N/A ARG 80.A NH1 ASP 129.A OD1 no hydrogen 2.842 N/A MET 81.A N ALA 128.A O no hydrogen 2.936 N/A HIS 82.A N ASN 73.A O no hydrogen 2.934 N/A GLY 83.A N GLU 126.A O no hydrogen 2.994 N/A VAL 84.A N SER 71.A O no hydrogen 2.979 N/A ILE 85.A N VAL 124.A O no hydrogen 3.092 N/A PHE 86.A N ASP 69.A O no hydrogen 2.823 N/A PHE 87.A N TYR 122.A O no hydrogen 2.934 N/A LYS 89.A N THR 118.A O no hydrogen 2.821 N/A LYS 89.A NZ GLU 93.A OE2 no hydrogen 2.537 N/A LYS 89.A NZ TYR 122.A OH no hydrogen 2.892 N/A TRP 90.A N GLU 117.A O no hydrogen 2.992 N/A VAL 91.A N PRO 88.A O no hydrogen 3.030 N/A HIS 92.A ND1 GLU 93.A OE2 no hydrogen 2.847 N/A GLU 93.A N LYS 89.A O no hydrogen 3.222 N/A ARG 94.A N TRP 90.A O no hydrogen 2.794 N/A ILE 97.A N ARG 94.A O no hydrogen 3.065 N/A THR 98.A N PRO 95.A O no hydrogen 2.897 N/A THR 98.A OG1 PRO 95.A O no hydrogen 2.807 N/A VAL 99.A N ASP 96.A O no hydrogen 3.102 N/A GLN 102.A N TRP 42.A O no hydrogen 2.964 N/A ASN 103.A ND2 ARG 44.A O no hydrogen 2.961 N/A ASP 104.A N TYR 101.A O no hydrogen 3.004 N/A TYR 105.A N GLN 102.A O no hydrogen 2.816 N/A MET 109.A N TYR 105.A O no hydrogen 3.045 N/A LYS 110.A N ILE 106.A O no hydrogen 3.021 N/A GLU 111.A N ASP 107.A O no hydrogen 2.827 N/A SER 112.A N LEU 108.A O no hydrogen 2.907 N/A SER 112.A OG LEU 108.A O no hydrogen 2.852 N/A ARG 113.A N MET 109.A O no hydrogen 3.021 N/A GLU 114.A N GLU 111.A O no hydrogen 3.268 N/A LYS 115.A N GLU 111.A O no hydrogen 2.965 N/A TYR 116.A N SER 112.A O no hydrogen 2.997 N/A TYR 122.A N PHE 87.A O no hydrogen 2.940 N/A VAL 124.A N ILE 85.A O no hydrogen 2.895 N/A GLU 126.A N GLY 83.A O no hydrogen 2.927 N/A ALA 128.A N MET 81.A O no hydrogen 2.930 N/A ASP 129.A N THR 12.A O no hydrogen 3.255 N/A ILE 130.A N LYS 79.A O no hydrogen 2.850 N/A THR 131.A N ILE 10.A O no hydrogen 2.837 N/A THR 131.A OG1 ILE 10.A O no hydrogen 3.462 N/A THR 131.A OG1 THR 12.A OG1 no hydrogen 2.816 N/A TYR 132.A N ILE 10.A O no hydrogen 3.222 N/A HIS 134.A N HIS 8.A O no hydrogen 2.938 N/A ALA 136.A N GLY 6.A O no hydrogen 2.843 N/A ASN 139.A N LYS 24.A O no hydrogen 2.784 N/A ASP 140.A N TYR 22.A OH no hydrogen 2.956 N/A THR 142.A N ASP 140.A OD1 no hydrogen 2.885 N/A THR 142.A OG1 ASP 140.A OD1 no hydrogen 2.652 N/A TYR 149.A OH GLU 155.A OE1 no hydrogen 2.530 N/A MET 152.A N TYR 149.A O no hydrogen 2.998 N/A THR 153.A OG1 GLU 18.A OE1 no hydrogen 2.874 N/A THR 153.A OG1 GLU 18.A OE2 no hydrogen 3.540 N/A GLU 155.A N GLY 151.A O no hydrogen 2.993 N/A ILE 156.A N MET 152.A O no hydrogen 2.843 N/A ARG 157.A N THR 153.A O no hydrogen 3.056 N/A ARG 157.A NE THR 131.A O no hydrogen 2.956 N/A ARG 157.A NH1 GLU 18.A OE2 no hydrogen 3.298 N/A ARG 157.A NH2 GLU 18.A OE2 no hydrogen 2.631 N/A ARG 157.A NH2 THR 131.A OG1 no hydrogen 2.884 N/A ALA 158.A N ASP 154.A O no hydrogen 2.904 N/A GLY 159.A N GLU 155.A O no hydrogen 2.888 N/A LYS 161.A N ILE 156.A O no hydrogen 3.007 N/A