Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4lga_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 5.A N GLU 2.A O no hydrogen 2.970 N/A THR 5.A OG1 GLU 2.A O no hydrogen 3.237 N/A LEU 6.A N GLU 2.A O no hydrogen 3.341 N/A ILE 10.A N LEU 6.A O no hydrogen 2.881 N/A LYS 11.A N GLU 7.A O no hydrogen 3.090 N/A THR 12.A N PRO 8.A O no hydrogen 2.875 N/A THR 12.A OG1 PRO 8.A O no hydrogen 2.789 N/A TYR 13.A N VAL 9.A O no hydrogen 3.052 N/A TYR 13.A OH ASP 92.A OD2 no hydrogen 3.371 N/A HIS 14.A ND1 SER 136.A OG no hydrogen 3.334 N/A HIS 14.A NE2 SER 117.A OG no hydrogen 2.652 N/A THR 21.A N ASP 19.A OD2 no hydrogen 3.235 N/A THR 21.A OG1 ASP 19.A OD2 no hydrogen 2.453 N/A THR 22.A N ASP 19.A O no hydrogen 3.378 N/A THR 22.A OG1 ASP 19.A O no hydrogen 3.421 N/A CYS 23.A N VAL 139.A O no hydrogen 2.627 N/A SER 25.A N TYR 137.A O no hydrogen 3.369 N/A SER 25.A OG ASP 155.A OD1 no hydrogen 3.022 N/A SER 25.A OG ASP 155.A OD2 no hydrogen 3.416 N/A ILE 27.A N GLU 135.A O no hydrogen 3.095 N/A GLN 29.A N VAL 133.A O no hydrogen 3.144 N/A ILE 31.A N THR 131.A O no hydrogen 2.860 N/A ALA 33.A N ILE 31.A O no hydrogen 2.818 N/A ALA 35.A N GLU 120.A OE2 no hydrogen 2.894 N/A VAL 37.A N PRO 34.A O no hydrogen 3.187 N/A VAL 38.A N PRO 34.A O no hydrogen 3.253 N/A TRP 39.A N ALA 35.A O no hydrogen 2.992 N/A ILE 42.A N VAL 38.A O no hydrogen 3.435 N/A ILE 42.A N TRP 39.A O no hydrogen 2.972 N/A ARG 43.A N TRP 39.A O no hydrogen 2.934 N/A ARG 43.A NE ASP 93.A OD1 no hydrogen 3.419 N/A ARG 43.A NH1 ARG 43.A O no hydrogen 3.247 N/A ARG 43.A NH1 GLY 65.A O no hydrogen 2.892 N/A ARG 43.A NH2 ASP 66.A OD1 no hydrogen 3.027 N/A ARG 44.A N PRO 40.A O no hydrogen 3.368 N/A ASN 47.A ND2 GLU 49.A OE2 no hydrogen 3.048 N/A TYR 51.A N PRO 48.A O no hydrogen 2.861 N/A LYS 52.A N PRO 48.A O no hydrogen 2.698 N/A LYS 56.A N THR 74.A O no hydrogen 2.674 N/A ARG 57.A N THR 74.A O no hydrogen 3.372 N/A CYS 58.A SG ASP 46.A O no hydrogen 3.676 N/A CYS 58.A SG GLU 72.A O no hydrogen 4.006 N/A ARG 59.A N GLU 72.A O no hydrogen 3.214 N/A ILE 61.A N VAL 70.A O no hydrogen 2.855 N/A GLY 68.A N LEU 88.A O no hydrogen 2.756 N/A SER 69.A N ASP 66.A O no hydrogen 2.891 N/A SER 69.A OG ASP 66.A O no hydrogen 3.011 N/A VAL 70.A N SER 62.A O no hydrogen 2.836 N/A ARG 71.A N GLU 86.A O no hydrogen 2.883 N/A ARG 71.A NE GLU 86.A OE1 no hydrogen 2.770 N/A ARG 71.A NH1 PHE 45.A O no hydrogen 3.027 N/A ARG 71.A NH2 GLU 86.A OE1 no hydrogen 2.727 N/A GLU 72.A N ARG 59.A O no hydrogen 2.876 N/A VAL 73.A N SER 84.A O no hydrogen 2.752 N/A THR 74.A N ARG 57.A O no hydrogen 2.954 N/A VAL 75.A N SER 82.A O no hydrogen 2.807 N/A SER 82.A N GLU 106.A O no hydrogen 3.216 N/A SER 82.A OG GLU 106.A OE1 no hydrogen 2.597 N/A SER 84.A N VAL 73.A O no hydrogen 2.918 N/A SER 84.A OG GLU 86.A OE2 no hydrogen 2.548 N/A THR 85.A N GLY 104.A O no hydrogen 3.019 N/A THR 85.A OG1 GLU 72.A OE1 no hydrogen 3.506 N/A GLU 86.A N ARG 71.A O no hydrogen 3.076 N/A ARG 87.A N ARG 101.A O no hydrogen 2.892 N/A ARG 87.A NH2 GLU 89.A OE1 no hydrogen 3.242 N/A ARG 87.A NH2 GLU 89.A OE2 no hydrogen 3.306 N/A LEU 88.A N SER 69.A O no hydrogen 2.824 N/A GLU 89.A N SER 99.A O no hydrogen 3.096 N/A PHE 90.A N SER 99.A O no hydrogen 3.410 N/A ASP 92.A N VAL 97.A O no hydrogen 2.839 N/A HIS 95.A N ASP 92.A OD1 no hydrogen 3.158 N/A HIS 95.A ND1 ASP 92.A OD1 no hydrogen 3.024 N/A HIS 95.A ND1 ASP 92.A OD2 no hydrogen 3.029 N/A ARG 96.A NH1 VAL 118.A O no hydrogen 3.420 N/A VAL 97.A N ASP 92.A O no hydrogen 3.224 N/A LEU 98.A N THR 116.A O no hydrogen 2.860 N/A SER 99.A N PHE 90.A O no hydrogen 2.955 N/A SER 99.A OG SER 114.A O no hydrogen 3.038 N/A PHE 100.A N SER 114.A O no hydrogen 2.930 N/A ARG 101.A N ARG 87.A O no hydrogen 3.113 N/A VAL 102.A N TYR 112.A O no hydrogen 2.984 N/A VAL 103.A N THR 85.A O no hydrogen 2.767 N/A GLU 106.A N THR 83.A OG1 no hydrogen 3.236 N/A HIS 107.A NE2 GLY 104.A O no hydrogen 3.096 N/A LEU 109.A N HIS 107.A ND1 no hydrogen 3.398 N/A LYS 113.A N THR 138.A O no hydrogen 2.681 N/A SER 114.A N PHE 100.A O no hydrogen 2.923 N/A SER 114.A OG GLU 135.A OE2 no hydrogen 3.075 N/A VAL 115.A N SER 136.A O no hydrogen 2.954 N/A THR 116.A N LEU 98.A O no hydrogen 2.807 N/A THR 116.A OG1 GLU 135.A OE2 no hydrogen 2.672 N/A SER 117.A N LEU 134.A O no hydrogen 2.761 N/A SER 117.A OG HIS 14.A NE2 no hydrogen 2.652 N/A SER 117.A OG ASN 119.A OD1 no hydrogen 3.323 N/A VAL 118.A N ARG 96.A O no hydrogen 2.980 N/A ASN 119.A N VAL 132.A O no hydrogen 3.045 N/A PHE 121.A N TYR 130.A O no hydrogen 2.967 N/A ASN 123.A N LYS 128.A O no hydrogen 2.997 N/A SER 126.A N ASN 123.A O no hydrogen 2.806 N/A SER 126.A OG ASN 123.A O no hydrogen 3.446 N/A SER 126.A OG ASN 123.A OD1 no hydrogen 2.741 N/A GLY 127.A N ASN 123.A O no hydrogen 2.822 N/A LYS 128.A N SER 126.A OG no hydrogen 3.334 N/A TYR 130.A N PHE 121.A O no hydrogen 2.984 N/A TYR 130.A OH GLU 2.A OE2 no hydrogen 2.723 N/A THR 131.A N ILE 31.A O no hydrogen 2.736 N/A THR 131.A OG1 ALA 33.A O no hydrogen 2.656 N/A VAL 132.A N ASN 119.A O no hydrogen 2.902 N/A VAL 133.A N GLN 29.A O no hydrogen 2.848 N/A LEU 134.A N SER 117.A O no hydrogen 2.948 N/A GLU 135.A N ILE 27.A O no hydrogen 3.103 N/A SER 136.A N VAL 115.A O no hydrogen 2.909 N/A SER 136.A OG HIS 14.A ND1 no hydrogen 3.334 N/A SER 136.A OG VAL 115.A O no hydrogen 3.568 N/A TYR 137.A N SER 25.A O no hydrogen 3.170 N/A TYR 137.A OH ASP 155.A OD1 no hydrogen 2.633 N/A THR 138.A N LYS 113.A O no hydrogen 2.789 N/A VAL 139.A N CYS 23.A O no hydrogen 2.976 N/A ASP 140.A N LYS 110.A O no hydrogen 2.981 N/A ILE 141.A N THR 21.A O no hydrogen 2.876 N/A ASN 145.A N PRO 142.A O no hydrogen 3.230 N/A THR 150.A N THR 146.A O no hydrogen 3.009 N/A THR 150.A OG1 THR 146.A O no hydrogen 3.205 N/A LYS 151.A N GLU 147.A O no hydrogen 2.815 N/A LYS 151.A NZ ASP 155.A OD2 no hydrogen 3.368 N/A MET 152.A N GLU 148.A O no hydrogen 3.281 N/A PHE 153.A N ASP 149.A O no hydrogen 3.039 N/A VAL 154.A N THR 150.A O no hydrogen 3.067 N/A ASP 155.A N LYS 151.A O no hydrogen 2.834 N/A THR 156.A N MET 152.A O no hydrogen 3.048 N/A THR 156.A OG1 MET 152.A O no hydrogen 2.716 N/A VAL 157.A N PHE 153.A O no hydrogen 3.070 N/A VAL 158.A N VAL 154.A O no hydrogen 2.819 N/A LYS 159.A N ASP 155.A O no hydrogen 3.172 N/A LEU 160.A N THR 156.A O no hydrogen 3.012 N/A ASN 161.A N VAL 157.A O no hydrogen 3.115 N/A LEU 162.A N VAL 158.A O no hydrogen 2.954 N/A GLN 163.A N LYS 159.A O no hydrogen 3.085 N/A GLN 163.A NE2 LYS 159.A O no hydrogen 3.584 N/A LYS 164.A N LEU 160.A O no hydrogen 3.082 N/A LYS 164.A NZ LYS 52.A O no hydrogen 2.868 N/A LEU 165.A N ASN 161.A O no hydrogen 3.020 N/A GLY 166.A N LEU 162.A O no hydrogen 3.134 N/A VAL 167.A N GLN 163.A O no hydrogen 3.013 N/A ALA 168.A N LYS 164.A O no hydrogen 2.820 N/A ALA 169.A N LEU 165.A O no hydrogen 2.865 N/A THR 170.A N GLY 166.A O no hydrogen 3.001 N/A THR 170.A OG1 GLY 166.A O no hydrogen 2.620 N/A THR 170.A OG1 VAL 167.A O no hydrogen 3.331 N/A SER 171.A N VAL 167.A O no hydrogen 2.983 N/A SER 171.A OG VAL 167.A O no hydrogen 2.673 N/A ALA 172.A N VAL 167.A O no hydrogen 3.364 N/A