Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4lad_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 5.A N GLY 1.A O no hydrogen 3.302 N/A ARG 6.A N THR 2.A O no hydrogen 2.863 N/A ARG 6.A NE GLU 10.A OE2 no hydrogen 3.100 N/A ARG 6.A NH1 PRO 101.A O no hydrogen 3.008 N/A ARG 6.A NH2 GLU 10.A OE2 no hydrogen 2.911 N/A ARG 6.A NH2 GLN 103.A O no hydrogen 2.858 N/A LEU 7.A N ALA 3.A O no hydrogen 2.781 N/A MET 8.A N LEU 4.A O no hydrogen 2.901 N/A ALA 9.A N LYS 5.A O no hydrogen 2.998 N/A GLU 10.A N ARG 6.A O no hydrogen 2.787 N/A TYR 11.A N LEU 7.A O no hydrogen 2.959 N/A LYS 12.A N MET 8.A O no hydrogen 3.120 N/A GLN 13.A N ALA 9.A O no hydrogen 2.982 N/A LEU 14.A N GLU 10.A O no hydrogen 2.687 N/A THR 15.A N TYR 11.A O no hydrogen 2.993 N/A THR 15.A OG1 TYR 11.A O no hydrogen 2.772 N/A LEU 16.A N LYS 12.A O no hydrogen 3.214 N/A LEU 16.A N GLN 13.A O no hydrogen 3.054 N/A ASN 17.A N LEU 14.A O no hydrogen 3.355 N/A ILE 22.A N PRO 19.A O no hydrogen 3.386 N/A VAL 23.A N LEU 38.A O no hydrogen 3.029 N/A GLY 25.A N GLU 36.A O no hydrogen 3.113 N/A MET 27.A N GLU 34.A O no hydrogen 3.104 N/A GLU 30.A N ASN 28.A OD1 no hydrogen 2.637 N/A ASN 31.A N ASN 28.A O no hydrogen 2.792 N/A PHE 33.A N ASN 31.A OD1 no hydrogen 3.000 N/A GLU 34.A N ASN 31.A O no hydrogen 3.464 N/A TRP 35.A N LEU 56.A O no hydrogen 3.025 N/A TRP 35.A NE1 PHE 32.A O no hydrogen 2.655 N/A GLU 36.A N GLY 25.A O no hydrogen 2.940 N/A ALA 37.A N ALA 54.A O no hydrogen 2.854 N/A LEU 38.A N VAL 23.A O no hydrogen 2.806 N/A ILE 39.A N PHE 52.A O no hydrogen 3.068 N/A MET 40.A N GLY 21.A O no hydrogen 2.702 N/A GLY 41.A N GLY 50.A O no hydrogen 2.720 N/A ASP 44.A N GLU 48.A OE2 no hydrogen 2.781 N/A THR 45.A N PRO 42.A O no hydrogen 3.389 N/A THR 45.A OG1 PRO 42.A O no hydrogen 2.643 N/A GLU 48.A N THR 45.A O no hydrogen 3.066 N/A PHE 49.A N GLY 41.A O no hydrogen 3.020 N/A GLY 50.A N PHE 47.A O no hydrogen 2.985 N/A VAL 51.A N SER 151.A OG no hydrogen 3.050 N/A PHE 52.A N ILE 39.A O no hydrogen 2.842 N/A ALA 54.A N ALA 37.A O no hydrogen 2.800 N/A ILE 55.A N ARG 70.A O no hydrogen 2.793 N/A LEU 56.A N TRP 35.A O no hydrogen 3.017 N/A SER 57.A N LYS 68.A O no hydrogen 2.762 N/A SER 57.A OG GLU 34.A OE2 no hydrogen 2.960 N/A PHE 58.A N PHE 33.A O no hydrogen 2.867 N/A TYR 62.A N PRO 59.A O no hydrogen 3.155 N/A TYR 62.A OH GLU 10.A OE1 no hydrogen 3.305 N/A TYR 62.A OH GLU 10.A OE2 no hydrogen 2.486 N/A LEU 64.A N ASP 61.A O no hydrogen 2.828 N/A SER 65.A OG ASP 61.A OD1 no hydrogen 3.277 N/A SER 65.A OG ASP 61.A OD2 no hydrogen 3.034 N/A LYS 68.A N SER 57.A O no hydrogen 2.867 N/A ARG 70.A N ILE 55.A O no hydrogen 2.838 N/A PHE 71.A N GLY 84.A O no hydrogen 2.871 N/A THR 72.A N PRO 53.A O no hydrogen 2.761 N/A CYS 73.A SG GLU 74.A O no hydrogen 3.755 N/A HIS 77.A NE2 MET 115.A O no hydrogen 2.766 N/A ASN 79.A N HIS 77.A ND1 no hydrogen 3.083 N/A ILE 80.A N HIS 77.A O no hydrogen 3.207 N/A TYR 81.A N ARG 85.A O no hydrogen 2.942 N/A GLY 84.A N TYR 81.A O no hydrogen 2.831 N/A ARG 85.A N ASP 83.A OD1.A no hydrogen 2.933 N/A VAL 86.A N MET 69.A O no hydrogen 2.934 N/A CYS 87.A N ASN 79.A O no hydrogen 2.926 N/A LEU 91.A N ILE 88.A O no hydrogen 3.044 N/A HIS 92.A N SER 89.A O no hydrogen 2.864 N/A HIS 92.A ND1 ALA 93.A O no hydrogen 2.578 N/A TRP 99.A NE1 PRO 63.A O no hydrogen 2.811 N/A VAL 102.A N SER 100.A OG no hydrogen 3.175 N/A GLN 103.A N SER 100.A O no hydrogen 2.816 N/A VAL 105.A N GLU 10.A OE1 no hydrogen 2.814 N/A LYS 107.A N SER 104.A OG no hydrogen 3.200 N/A LYS 107.A NZ VAL 102.A O no hydrogen 3.328 N/A ILE 108.A N SER 104.A O no hydrogen 2.957 N/A LEU 109.A N VAL 105.A O no hydrogen 2.974 N/A LEU 110.A N GLU 106.A O no hydrogen 2.999 N/A SER 111.A N LYS 107.A O no hydrogen 3.110 N/A VAL 112.A N ILE 108.A O no hydrogen 2.953 N/A VAL 113.A N LEU 109.A O no hydrogen 2.890 N/A SER 114.A N LEU 110.A O no hydrogen 2.972 N/A SER 114.A OG LEU 110.A O no hydrogen 2.818 N/A MET 115.A N SER 111.A O no hydrogen 3.004 N/A LEU 116.A N VAL 112.A O no hydrogen 3.297 N/A ALA 117.A N SER 114.A O no hydrogen 3.081 N/A GLU 118.A N SER 114.A O no hydrogen 2.938 N/A ASN 120.A N ASN 79.A OD1 no hydrogen 2.961 N/A ASN 120.A ND2 ASN 79.A OD1 no hydrogen 3.452 N/A SER 123.A OG GLU 122.A O no hydrogen 2.752 N/A ASN 126.A N PRO 78.A O no hydrogen 3.038 N/A ALA 129.A N ASN 126.A OD1 no hydrogen 2.594 N/A SER 130.A N ASN 126.A O no hydrogen 2.859 N/A SER 130.A OG ASP 121.A O no hydrogen 3.263 N/A SER 130.A OG SER 123.A O no hydrogen 3.113 N/A SER 130.A OG ASN 126.A O no hydrogen 3.303 N/A LYS 131.A N VAL 127.A O no hydrogen 2.837 N/A MET 132.A N ASP 128.A O no hydrogen 3.151 N/A TRP 133.A N ALA 129.A O no hydrogen 2.920 N/A TRP 133.A NE1 ASP 121.A OD2 no hydrogen 2.850 N/A ARG 134.A N LYS 131.A O no hydrogen 2.849 N/A ARG 134.A NH1 ASP 121.A O no hydrogen 3.477 N/A ASP 135.A N LYS 131.A O no hydrogen 2.905 N/A ARG 137.A NE TRP 133.A O no hydrogen 2.375 N/A ARG 137.A NH2 TRP 133.A O no hydrogen 3.015 N/A GLN 139.A N ASP 136.A OD1 no hydrogen 3.221 N/A GLN 139.A NE2 ASP 136.A OD2 no hydrogen 3.229 N/A PHE 140.A N ASP 136.A O no hydrogen 3.166 N/A TYR 141.A N ARG 137.A O no hydrogen 3.142 N/A ILE 143.A N GLN 139.A O no hydrogen 2.806 N/A ALA 144.A N PHE 140.A O no hydrogen 2.814 N/A LYS 145.A N TYR 141.A O no hydrogen 3.137 N/A GLN 146.A N LYS 142.A O no hydrogen 3.255 N/A GLN 146.A N ILE 143.A O no hydrogen 3.249 N/A ILE 147.A N ILE 143.A O no hydrogen 3.028 N/A VAL 148.A N ALA 144.A O no hydrogen 3.003 N/A GLN 149.A N LYS 145.A O no hydrogen 3.093 N/A LYS 150.A N GLN 146.A O no hydrogen 3.075 N/A LYS 150.A NZ GLU 74.A OE2 no hydrogen 3.096 N/A SER 151.A N ILE 147.A O no hydrogen 3.107 N/A SER 151.A OG VAL 148.A O no hydrogen 2.864 N/A LEU 152.A N VAL 148.A O no hydrogen 3.073 N/A GLY 153.A N LYS 150.A O no hydrogen 2.867 N/A LEU 154.A N GLN 149.A O no hydrogen 3.065 N/A