Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3lba_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 5.A N MET 1.A O no hydrogen 3.053 N/A LYS 6.A N SER 2.A O no hydrogen 3.135 N/A ILE 7.A N LEU 3.A O no hydrogen 2.937 N/A TYR 8.A N LEU 4.A O no hydrogen 2.876 N/A TYR 8.A OH ASP 140.A OD2 no hydrogen 2.806 N/A GLU 9.A N LYS 5.A O no hydrogen 2.793 N/A THR 10.A N LYS 6.A O no hydrogen 2.812 N/A THR 10.A OG1 LYS 6.A O no hydrogen 3.278 N/A THR 10.A OG1 PRO 51.A O no hydrogen 2.569 N/A THR 10.A OG1 ASN 52.A OD1 no hydrogen 2.995 N/A ARG 11.A N ILE 7.A O no hydrogen 2.968 N/A ASP 12.A N TYR 8.A O no hydrogen 3.043 N/A PHE 13.A N GLU 9.A O no hydrogen 2.989 N/A LEU 14.A N ARG 11.A O no hydrogen 3.075 N/A THR 15.A N ARG 11.A O no hydrogen 2.901 N/A THR 15.A OG1 ARG 11.A O no hydrogen 3.169 N/A ALA 16.A N ASP 12.A O no hydrogen 2.742 N/A LYS 17.A N PHE 13.A O no hydrogen 3.060 N/A LYS 17.A N LEU 14.A O no hydrogen 2.991 N/A GLY 18.A N LEU 14.A O no hydrogen 3.133 N/A GLY 18.A N THR 15.A O no hydrogen 2.852 N/A VAL 19.A N LEU 14.A O no hydrogen 2.869 N/A LYS 21.A N TYR 61.A OH no hydrogen 3.068 N/A GLU 23.A N LYS 68.A O no hydrogen 2.791 N/A PHE 24.A N LYS 68.A O no hydrogen 2.846 N/A GLY 25.A N GLY 101.A O no hydrogen 2.768 N/A LEU 26.A N LEU 70.A O no hydrogen 2.832 N/A ILE 27.A N ILE 103.A O no hydrogen 2.739 N/A LEU 28.A N LEU 72.A O no hydrogen 3.102 N/A GLY 29.A N THR 105.A OG1 no hydrogen 3.073 N/A LEU 35.A N LEU 32.A O no hydrogen 3.295 N/A ALA 36.A N GLY 33.A O no hydrogen 3.053 N/A GLU 37.A N GLU 34.A O no hydrogen 2.698 N/A GLU 38.A N LEU 35.A O no hydrogen 3.315 N/A ILE 39.A N ALA 36.A O no hydrogen 3.398 N/A GLU 40.A N GLU 63.A O no hydrogen 2.553 N/A LEU 43.A N TYR 61.A O no hydrogen 2.601 N/A LEU 45.A N LEU 59.A O no hydrogen 2.802 N/A TYR 47.A N GLY 57.A O no hydrogen 3.053 N/A ASP 49.A N ASN 46.A O no hydrogen 3.035 N/A ILE 50.A N TYR 47.A O no hydrogen 3.126 N/A TRP 53.A N ILE 50.A O no hydrogen 3.211 N/A LYS 58.A N GLN 73.A O no hydrogen 3.104 N/A LEU 59.A N LEU 45.A O no hydrogen 2.946 N/A ILE 60.A N ALA 71.A O no hydrogen 2.786 N/A TYR 61.A N LEU 43.A O no hydrogen 2.859 N/A GLU 63.A N GLU 40.A O no hydrogen 2.845 N/A LEU 64.A N ARG 67.A O no hydrogen 3.137 N/A ARG 67.A N LEU 64.A O no hydrogen 2.823 N/A ARG 67.A NE GLU 23.A OE1 no hydrogen 3.100 N/A ARG 67.A NH1 LEU 257.A O no hydrogen 3.112 N/A ARG 67.A NH1 LEU 260.A O no hydrogen 2.868 N/A ARG 67.A NH2 GLU 23.A OE1 no hydrogen 2.605 N/A LYS 68.A N GLU 23.A OE2 no hydrogen 2.852 N/A LYS 68.A NZ GLU 63.A OE1 no hydrogen 3.361 N/A VAL 69.A N GLY 62.A O no hydrogen 3.253 N/A LEU 70.A N PHE 24.A O no hydrogen 2.752 N/A ALA 71.A N ILE 60.A O no hydrogen 2.916 N/A LEU 72.A N LEU 26.A O no hydrogen 2.829 N/A GLN 73.A N LYS 58.A O no hydrogen 2.835 N/A ARG 75.A NH1 THR 105.A O no hydrogen 2.945 N/A ARG 75.A NH2 GLU 208.A OE2 no hydrogen 2.758 N/A GLU 80.A N HIS 77.A O no hydrogen 2.935 N/A GLY 81.A N TYR 78.A O no hydrogen 3.037 N/A LEU 86.A N SER 83.A OG no hydrogen 3.202 N/A VAL 87.A N SER 83.A O no hydrogen 3.224 N/A THR 88.A N MET 84.A O no hydrogen 3.273 N/A THR 88.A OG1 MET 84.A O no hydrogen 2.747 N/A THR 88.A OG1 GLU 85.A O no hydrogen 3.507 N/A PHE 89.A N LEU 86.A O no hydrogen 3.399 N/A ILE 91.A N THR 88.A O no hydrogen 2.850 N/A ARG 92.A N THR 88.A O no hydrogen 3.194 N/A ARG 92.A NH1 SER 215.A OG no hydrogen 2.768 N/A ILE 93.A N PHE 89.A O no hydrogen 3.007 N/A MET 94.A N PRO 90.A O no hydrogen 2.950 N/A LYS 95.A N ILE 91.A O no hydrogen 3.094 N/A LYS 95.A NZ SER 215.A O no hydrogen 3.373 N/A ALA 96.A N ARG 92.A O no hydrogen 2.952 N/A LEU 97.A N ILE 93.A O no hydrogen 2.776 N/A GLY 98.A N LYS 95.A O no hydrogen 2.838 N/A CYS 99.A N MET 94.A O no hydrogen 2.860 N/A GLN 100.A N GLU 23.A O no hydrogen 2.651 N/A LEU 102.A N LYS 218.A O no hydrogen 2.764 N/A ILE 103.A N GLY 25.A O no hydrogen 2.749 N/A VAL 104.A N LEU 220.A O no hydrogen 2.803 N/A THR 105.A N ILE 27.A O no hydrogen 2.860 N/A THR 105.A OG1 ILE 27.A O no hydrogen 3.300 N/A ASN 106.A N ILE 222.A O no hydrogen 3.120 N/A ASN 106.A ND2 THR 205.A OG1 no hydrogen 2.883 N/A ALA 108.A N ALA 224.A O no hydrogen 2.977 N/A GLY 109.A N VAL 201.A O no hydrogen 2.793 N/A GLY 110.A N ASN 227.A O no hydrogen 2.693 N/A ILE 111.A N ASP 199.A O no hydrogen 2.713 N/A GLY 112.A N ASP 199.A O no hydrogen 2.961 N/A GLY 116.A N ILE 225.A O no hydrogen 2.625 N/A THR 117.A N GLY 114.A O no hydrogen 3.118 N/A THR 117.A OG1 GLY 114.A O no hydrogen 2.306 N/A MET 119.A N SER 223.A O no hydrogen 2.745 N/A ALA 120.A N ASP 172.A O no hydrogen 2.802 N/A ILE 121.A N GLY 221.A O no hydrogen 2.777 N/A SER 122.A N GLY 174.A O no hydrogen 2.773 N/A SER 122.A OG GLY 174.A O no hydrogen 2.954 N/A HIS 124.A N ASP 123.A OD1 no hydrogen 2.825 N/A ILE 125.A N TYR 176.A O no hydrogen 2.854 N/A ASN 126.A ND2 ALA 130.A O no hydrogen 2.936 N/A LEU 127.A N GLY 178.A O no hydrogen 2.853 N/A THR 128.A N ASN 126.A OD1 no hydrogen 2.806 N/A THR 128.A OG1 ASN 126.A OD1 no hydrogen 2.729 N/A ALA 130.A N THR 128.A OG1 no hydrogen 3.218 N/A LEU 133.A N ASN 131.A OD1 no hydrogen 2.847 N/A MET 134.A N ASN 131.A O no hydrogen 3.094 N/A ASN 137.A ND2 PHE 143.A O no hydrogen 3.202 N/A PHE 141.A N LEU 138.A O no hydrogen 2.577 N/A GLY 142.A N LEU 138.A O no hydrogen 3.260 N/A ARG 144.A NH1 LEU 133.A O no hydrogen 3.238 N/A ARG 144.A NH1 GLY 135.A O no hydrogen 3.219 N/A ARG 144.A NH2 GLY 135.A O no hydrogen 2.358 N/A SER 149.A N ASP 147.A OD1 no hydrogen 2.953 N/A SER 149.A OG ASP 147.A OD1 no hydrogen 2.792 N/A ALA 151.A N MET 148.A O no hydrogen 3.253 N/A THR 153.A OG1 VAL 219.A O no hydrogen 3.214 N/A ALA 154.A N ASN 150.A OD1 no hydrogen 3.257 N/A ARG 157.A N THR 153.A O no hydrogen 3.141 N/A ARG 157.A NE TYR 152.A O no hydrogen 2.819 N/A ARG 157.A NH1 GLU 173.A OE2 no hydrogen 2.769 N/A ARG 157.A NH2 TYR 152.A O no hydrogen 3.366 N/A GLU 158.A N ALA 154.A O no hydrogen 3.102 N/A VAL 159.A N ASP 155.A O no hydrogen 3.123 N/A ALA 160.A N TYR 156.A O no hydrogen 2.994 N/A HIS 161.A N ARG 157.A O no hydrogen 3.186 N/A HIS 161.A NE2 GLU 173.A OE1 no hydrogen 2.778 N/A GLN 162.A N GLU 158.A O no hydrogen 3.026 N/A VAL 163.A N VAL 159.A O no hydrogen 2.980 N/A ALA 164.A N ALA 160.A O no hydrogen 2.909 N/A ASP 165.A N HIS 161.A O no hydrogen 3.040 N/A LYS 166.A N GLN 162.A O no hydrogen 2.911 N/A ILE 167.A N VAL 163.A O no hydrogen 2.943 N/A GLY 168.A N ASP 165.A O no hydrogen 2.691 N/A ILE 169.A N ALA 164.A O no hydrogen 2.899 N/A ASP 172.A N LEU 118.A O no hydrogen 2.696 N/A GLY 174.A N ALA 120.A O no hydrogen 2.981 N/A VAL 175.A N ASP 199.A OD2 no hydrogen 2.729 N/A TYR 176.A N ASP 123.A O no hydrogen 3.054 N/A TYR 176.A OH SER 204.A O no hydrogen 3.152 N/A ILE 177.A N ALA 200.A O no hydrogen 2.756 N/A GLY 178.A N ILE 125.A O no hydrogen 2.864 N/A VAL 179.A N GLY 202.A O no hydrogen 2.895 N/A SER 180.A OG GLY 181.A O no hydrogen 2.735 N/A THR 186.A N GLU 189.A OE1 no hydrogen 2.967 N/A GLU 189.A N THR 186.A OG1 no hydrogen 3.057 N/A ILE 190.A N THR 186.A O no hydrogen 3.028 N/A ARG 191.A N PRO 187.A O no hydrogen 2.917 N/A ALA 192.A N ALA 188.A O no hydrogen 3.153 N/A PHE 193.A N GLU 189.A O no hydrogen 2.910 N/A LYS 194.A N ILE 190.A O no hydrogen 2.939 N/A THR 195.A N ARG 191.A O no hydrogen 3.049 N/A THR 195.A OG1 ARG 191.A O no hydrogen 2.877 N/A LEU 196.A N ALA 192.A O no hydrogen 3.032 N/A LEU 196.A N PHE 193.A O no hydrogen 3.074 N/A GLY 197.A N LYS 194.A O no hydrogen 2.952 N/A ALA 198.A N PHE 193.A O no hydrogen 2.879 N/A ASP 199.A N VAL 175.A O no hydrogen 2.770 N/A ALA 200.A N VAL 175.A O no hydrogen 3.216 N/A VAL 201.A N GLY 109.A O no hydrogen 2.943 N/A GLY 202.A N ILE 177.A O no hydrogen 3.224 N/A SER 204.A N TYR 176.A OH no hydrogen 3.068 N/A SER 204.A OG THR 205.A OG1 no hydrogen 3.040 N/A THR 205.A OG1 SER 204.A OG no hydrogen 3.040 N/A VAL 206.A N SER 204.A O no hydrogen 2.771 N/A GLU 208.A N GLU 208.A OE1 no hydrogen 2.913 N/A VAL 209.A N THR 205.A O no hydrogen 3.018 N/A ILE 210.A N VAL 206.A O no hydrogen 2.954 N/A VAL 211.A N PRO 207.A O no hydrogen 3.127 N/A ALA 212.A N GLU 208.A O no hydrogen 2.777 N/A VAL 213.A N VAL 209.A O no hydrogen 2.775 N/A HIS 214.A N ILE 210.A O no hydrogen 2.929 N/A SER 215.A N VAL 211.A O no hydrogen 2.670 N/A SER 215.A OG VAL 211.A O no hydrogen 2.827 N/A GLY 216.A N VAL 213.A O no hydrogen 2.723 N/A LEU 217.A N ALA 212.A O no hydrogen 3.112 N/A LYS 218.A N GLN 100.A O no hydrogen 3.195 N/A VAL 219.A N THR 153.A OG1 no hydrogen 2.872 N/A LEU 220.A N LEU 102.A O no hydrogen 2.763 N/A ILE 222.A N VAL 104.A O no hydrogen 3.100 N/A SER 223.A N MET 119.A O no hydrogen 2.802 N/A SER 223.A OG ASN 106.A OD1 no hydrogen 2.603 N/A ALA 224.A N ASN 106.A O no hydrogen 2.900 N/A ILE 225.A N THR 117.A O no hydrogen 2.941 N/A THR 226.A N ALA 108.A O no hydrogen 3.212 N/A THR 226.A OG1 ALA 108.A O no hydrogen 3.421 N/A THR 226.A OG1 ASN 227.A OD1 no hydrogen 2.780 N/A ASN 227.A ND2 TYR 228.A O no hydrogen 2.961 N/A ALA 229.A N GLY 110.A O no hydrogen 2.877 N/A PHE 232.A N ALA 229.A O no hydrogen 3.086 N/A THR 242.A OG1 VAL 239.A O no hydrogen 3.110 N/A GLN 243.A N ALA 240.A O no hydrogen 3.087 N/A ILE 245.A N THR 242.A O no hydrogen 3.361 N/A LYS 246.A N GLN 243.A O no hydrogen 3.158 N/A PHE 249.A N ILE 245.A O no hydrogen 3.199 N/A LYS 250.A N LYS 246.A O no hydrogen 3.169 N/A GLY 251.A N GLU 247.A O no hydrogen 3.278 N/A LEU 252.A N ASP 248.A O no hydrogen 2.930 N/A VAL 253.A N PHE 249.A O no hydrogen 2.756 N/A LYS 254.A N LYS 250.A O no hydrogen 3.078 N/A ALA 255.A N GLY 251.A O no hydrogen 2.898 N/A ILE 256.A N LEU 252.A O no hydrogen 2.868 N/A LEU 257.A N VAL 253.A O no hydrogen 2.828 N/A VAL 258.A N LYS 254.A O no hydrogen 3.308 N/A GLU 259.A N ILE 256.A O no hydrogen 2.775 N/A LEU 260.A N ILE 256.A O no hydrogen 3.276 N/A