Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4lg6_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 1.A N ASN 2.A OD1 no hydrogen 3.466 N/A LEU 4.A N ALA 1.A O no hydrogen 2.752 N/A SER 5.A N GLN 8.A OE1 no hydrogen 3.115 N/A SER 5.A OG GLN 8.A OE1 no hydrogen 2.996 N/A HIS 7.A NE2 HIS 30.A O no hydrogen 2.870 N/A GLN 8.A N SER 5.A OG no hydrogen 3.240 N/A LEU 9.A N SER 5.A O no hydrogen 3.066 N/A ALA 10.A N VAL 6.A O no hydrogen 2.964 N/A ALA 11.A N HIS 7.A O no hydrogen 2.954 N/A GLN 12.A N GLN 8.A O no hydrogen 2.953 N/A GLY 13.A N ALA 10.A O no hydrogen 3.189 N/A GLU 14.A N LEU 9.A O no hydrogen 3.089 N/A TYR 17.A N GLU 14.A OE2.B no hydrogen 3.136 N/A LEU 18.A N GLU 14.A O no hydrogen 2.984 N/A ALA 19.A N MET 15.A O no hydrogen 2.835 N/A THR 20.A N LEU 16.A O no hydrogen 3.139 N/A THR 20.A OG1 LEU 16.A O no hydrogen 3.019 N/A ARG 21.A N TYR 17.A O no hydrogen 2.915 N/A ARG 21.A NH1 ALA 1.A O no hydrogen 3.233 N/A ARG 21.A NH1 LEU 4.A O no hydrogen 2.893 N/A ARG 21.A NH2 LEU 4.A O no hydrogen 2.793 N/A ILE 22.A N LEU 18.A O no hydrogen 3.209 N/A GLU 23.A N ALA 19.A O no hydrogen 3.381 N/A GLN 24.A N THR 20.A O no hydrogen 2.933 N/A GLU 25.A N ARG 21.A O no hydrogen 3.239 N/A ASN 29.A ND2 GLY 58.A O no hydrogen 3.412 N/A HIS 30.A N VAL 27.A O no hydrogen 3.260 N/A ASP 32.A N PHE 36.A O no hydrogen 3.020 N/A GLU 34.A N ASP 32.A OD1 no hydrogen 2.911 N/A GLY 35.A N ASP 32.A O no hydrogen 3.059 N/A PHE 36.A N ASP 32.A OD1 no hydrogen 2.987 N/A MET 40.A N THR 37.A OG1 no hydrogen 3.215 N/A TRP 41.A N THR 37.A O no hydrogen 3.117 N/A TRP 41.A NE1 ASP 32.A OD2 no hydrogen 2.982 N/A ALA 42.A N PRO 38.A O no hydrogen 2.943 N/A ALA 43.A N LEU 39.A O no hydrogen 2.820 N/A ALA 44.A N MET 40.A O no hydrogen 2.927 N/A HIS 45.A N TRP 41.A O no hydrogen 3.234 N/A HIS 45.A N ALA 42.A O no hydrogen 3.286 N/A HIS 45.A ND1 TRP 41.A O no hydrogen 2.846 N/A GLY 46.A N ALA 43.A O no hydrogen 3.222 N/A GLN 47.A N ALA 42.A O no hydrogen 3.053 N/A GLN 47.A NE2 ALA 11.A O no hydrogen 3.018 N/A VAL 51.A N GLN 47.A O no hydrogen 2.981 N/A GLU 52.A N ILE 48.A O no hydrogen 2.924 N/A PHE 53.A N ALA 49.A O no hydrogen 2.889 N/A LEU 54.A N VAL 50.A O no hydrogen 2.767 N/A LEU 55.A N VAL 51.A O no hydrogen 2.936 N/A GLN 56.A N GLU 52.A O no hydrogen 2.935 N/A ASN 57.A N PHE 53.A O no hydrogen 3.144 N/A ASN 57.A N LEU 54.A O no hydrogen 3.100 N/A ASN 57.A ND2 PHE 53.A O no hydrogen 2.835 N/A GLY 58.A N LEU 55.A O no hydrogen 3.302 N/A ALA 59.A N LEU 54.A O no hydrogen 2.882 N/A ASP 60.A N ASN 29.A OD1 no hydrogen 2.895 N/A GLN 62.A N ASP 60.A OD1 no hydrogen 3.003 N/A GLY 65.A N GLU 69.A O no hydrogen 2.731 N/A LYS 66.A N GLU 34.A O no hydrogen 2.803 N/A ARG 68.A N GLY 65.A O no hydrogen 2.870 N/A GLU 69.A N GLU 69.A OE1 no hydrogen 2.783 N/A SER 70.A N SER 73.A OG.A no hydrogen 3.128 N/A SER 70.A OG SER 73.A OG.A no hydrogen 2.915 N/A SER 73.A N SER 70.A OG no hydrogen 2.888 N/A SER 73.A OG.A SER 70.A O no hydrogen 2.767 N/A SER 73.A OG.A SER 70.A OG no hydrogen 2.915 N/A SER 73.A OG.B SER 70.A OG no hydrogen 3.372 N/A LEU 74.A N SER 70.A O no hydrogen 2.946 N/A ALA 75.A N ALA 71.A O no hydrogen 2.988 N/A CYS 76.A N LEU 72.A O no hydrogen 2.874 N/A CYS 76.A SG LEU 72.A O no hydrogen 3.310 N/A SER 77.A N SER 73.A O no hydrogen 2.795 N/A SER 77.A OG LEU 74.A O no hydrogen 2.846 N/A LYS 78.A N ALA 75.A O no hydrogen 3.349 N/A GLY 79.A N CYS 76.A O no hydrogen 3.244 N/A TYR 80.A N ALA 75.A O no hydrogen 3.024 N/A THR 81.A OG1 GLY 79.A O no hydrogen 3.559 N/A VAL 84.A N TYR 80.A O no hydrogen 2.975 N/A LYS 85.A N THR 81.A O no hydrogen 2.832 N/A MET 86.A N ASP 82.A O no hydrogen 3.152 N/A LEU 87.A N ILE 83.A O no hydrogen 3.029 N/A LEU 88.A N VAL 84.A O no hydrogen 2.946 N/A ASP 89.A N LYS 85.A O no hydrogen 3.002 N/A CYS 90.A N MET 86.A O no hydrogen 3.306 N/A CYS 90.A N LEU 87.A O no hydrogen 2.952 N/A CYS 90.A SG MET 86.A O no hydrogen 3.518 N/A GLY 91.A N LEU 88.A O no hydrogen 2.787 N/A ASN 95.A N ASP 93.A OD1.A no hydrogen 3.089 N/A ASN 95.A ND2 GLY 124.A O no hydrogen 3.178 N/A TYR 97.A OH.A GLU 130.A O no hydrogen 2.574 N/A ASP 98.A N GLY 102.A O no hydrogen 3.017 N/A TRP 99.A N GLY 67.A O no hydrogen 3.029 N/A GLY 101.A N ASP 98.A O no hydrogen 3.027 N/A GLY 102.A N ASP 98.A OD2 no hydrogen 2.876 N/A LEU 106.A N THR 103.A OG1 no hydrogen 3.218 N/A TYR 107.A N THR 103.A O no hydrogen 3.007 N/A TYR 107.A OH ASP 98.A OD1 no hydrogen 2.769 N/A TYR 107.A OH ASP 98.A OD2 no hydrogen 3.413 N/A ALA 108.A N PRO 104.A O no hydrogen 2.966 N/A VAL 109.A N LEU 105.A O no hydrogen 2.898 N/A HIS 110.A N LEU 106.A O no hydrogen 2.669 N/A GLY 111.A N TYR 107.A O no hydrogen 3.108 N/A ASN 112.A N VAL 109.A O no hydrogen 2.999 N/A HIS 113.A N ALA 108.A O no hydrogen 2.852 N/A HIS 113.A NE2 SER 77.A O no hydrogen 2.944 N/A CYS 116.A SG THR 81.A OG1 no hydrogen 3.649 N/A VAL 117.A N HIS 113.A O no hydrogen 2.967 N/A LYS 118.A N VAL 114.A O no hydrogen 2.936 N/A MET 119.A N LYS 115.A O no hydrogen 3.053 N/A LEU 120.A N CYS 116.A O no hydrogen 2.879 N/A LEU 121.A N VAL 117.A O no hydrogen 3.081 N/A GLU 122.A N LYS 118.A O no hydrogen 3.025 N/A SER 123.A N MET 119.A O no hydrogen 3.181 N/A SER 123.A N LEU 120.A O no hydrogen 3.097 N/A SER 123.A OG MET 119.A O no hydrogen 3.443 N/A GLY 124.A N LEU 121.A O no hydrogen 3.191 N/A ALA 125.A N LEU 120.A O no hydrogen 2.917 N/A ASP 126.A N ASN 95.A OD1 no hydrogen 2.997 N/A THR 128.A N ASP 126.A OD1 no hydrogen 2.958 N/A THR 128.A OG1 ASP 126.A OD1 no hydrogen 2.637 N/A THR 128.A OG1 ASP 126.A OD2 no hydrogen 3.435 N/A THR 131.A N TYR 135.A O no hydrogen 2.876 N/A THR 131.A OG1 TYR 135.A O no hydrogen 3.519 N/A SER 133.A N THR 131.A OG1 no hydrogen 3.161 N/A GLY 134.A N THR 131.A O no hydrogen 2.826 N/A ASN 136.A N ASP 139.A OD2 no hydrogen 2.909 N/A SER 137.A N PRO 127.A O no hydrogen 3.188 N/A SER 137.A OG.B PRO 127.A O no hydrogen 2.834 N/A ASP 139.A N ASN 136.A OD1 no hydrogen 3.009 N/A LEU 140.A N ASN 136.A O no hydrogen 3.014 N/A ALA 141.A N SER 137.A O no hydrogen 3.041 N/A VAL 142.A N MET 138.A O no hydrogen 2.982 N/A ALA 143.A N ASP 139.A O no hydrogen 2.814 N/A LEU 144.A N LEU 140.A O no hydrogen 2.872 N/A GLY 145.A N VAL 142.A O no hydrogen 3.043 N/A TYR 146.A N ALA 141.A O no hydrogen 2.978 N/A GLN 150.A N TYR 146.A O no hydrogen 2.954 N/A GLN 151.A N ARG 147.A O no hydrogen 2.987 N/A VAL 152.A N SER 148.A O no hydrogen 3.066 N/A ILE 153.A N VAL 149.A O no hydrogen 3.086 N/A GLU 154.A N GLN 150.A O no hydrogen 2.837 N/A SER 155.A N GLN 151.A O no hydrogen 2.801 N/A HIS 156.A N VAL 152.A O no hydrogen 3.028 N/A LEU 157.A N ILE 153.A O no hydrogen 2.977 N/A LEU 158.A N GLU 154.A O no hydrogen 2.799 N/A LYS 159.A N SER 155.A O no hydrogen 2.963 N/A LEU 160.A N HIS 156.A O no hydrogen 3.054 N/A LEU 161.A N LEU 157.A O no hydrogen 3.077 N/A GLN 162.A N LEU 158.A O no hydrogen 2.752 N/A ASN 163.A N LEU 160.A O no hydrogen 3.183 N/A