Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5tga_p0.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 5.A N GLY 1.A O no hydrogen 2.890 N/A LYS 5.A NZ GLU 8.A OE1 no hydrogen 3.177 N/A ALA 7.A N ARG 3.A O no hydrogen 3.181 N/A GLU 8.A N GLU 4.A O no hydrogen 2.936 N/A TYR 9.A N LYS 5.A O no hydrogen 3.005 N/A PHE 10.A N LYS 6.A O no hydrogen 2.804 N/A ALA 11.A N ALA 7.A O no hydrogen 2.917 N/A LYS 12.A N GLU 8.A O no hydrogen 3.173 N/A LEU 13.A N TYR 9.A O no hydrogen 3.104 N/A ARG 14.A N PHE 10.A O no hydrogen 2.995 N/A ARG 14.A NH1 GLU 18.A OE2 no hydrogen 3.530 N/A ARG 14.A NH1 ASP 67.A OD2 no hydrogen 2.651 N/A GLU 15.A N ALA 11.A O no hydrogen 2.987 N/A TYR 16.A N LYS 12.A O no hydrogen 3.074 N/A LEU 17.A N LEU 13.A O no hydrogen 3.140 N/A GLU 19.A N GLU 15.A O no hydrogen 3.015 N/A TYR 20.A N TYR 16.A O no hydrogen 3.044 N/A LYS 21.A N ASN 88.A OD1 no hydrogen 3.078 N/A SER 22.A OG ASP 114.A OD1 no hydrogen 3.040 N/A LEU 23.A N TYR 113.A O no hydrogen 2.636 N/A PHE 24.A N VAL 85.A O no hydrogen 2.447 N/A VAL 25.A N GLN 111.A O no hydrogen 3.159 N/A VAL 26.A N GLY 83.A O no hydrogen 3.176 N/A GLY 27.A N THR 108.A O no hydrogen 2.480 N/A VAL 28.A N ASN 81.A O no hydrogen 3.433 N/A GLN 34.A NE2 GLU 38.A OE1 no hydrogen 3.113 N/A GLN 35.A N SER 32.A O no hydrogen 3.012 N/A GLN 35.A N SER 32.A OG no hydrogen 3.025 N/A GLN 35.A NE2 ARG 102.A O no hydrogen 3.008 N/A MET 36.A N SER 32.A O no hydrogen 3.342 N/A GLU 38.A N GLN 35.A O no hydrogen 3.329 N/A VAL 39.A N GLN 35.A O no hydrogen 3.181 N/A ARG 40.A N MET 36.A O no hydrogen 3.030 N/A ARG 40.A NH2 VAL 49.A O no hydrogen 2.989 N/A GLU 42.A N GLU 38.A O no hydrogen 3.076 N/A LEU 43.A N ARG 40.A O no hydrogen 3.067 N/A ARG 44.A N LYS 41.A O no hydrogen 3.324 N/A VAL 48.A N PHE 86.A O no hydrogen 3.208 N/A LEU 50.A N PHE 84.A O no hydrogen 2.578 N/A MET 56.A N LYS 53.A O no hydrogen 2.981 N/A VAL 57.A N LYS 53.A O no hydrogen 3.282 N/A ARG 58.A N ASN 54.A O no hydrogen 3.110 N/A ARG 58.A NE VAL 78.A O no hydrogen 3.140 N/A ARG 58.A NH2 VAL 78.A O no hydrogen 3.207 N/A ARG 59.A NH2 ARG 59.A O no hydrogen 3.471 N/A ALA 60.A N MET 56.A O no hydrogen 2.655 N/A ILE 61.A N VAL 57.A O no hydrogen 2.807 N/A ARG 62.A N ARG 58.A O no hydrogen 3.105 N/A GLY 63.A N ARG 59.A O no hydrogen 2.911 N/A PHE 64.A N ILE 61.A O no hydrogen 3.208 N/A LEU 65.A N ARG 62.A O no hydrogen 3.212 N/A ASP 67.A N ASP 67.A OD1 no hydrogen 2.496 N/A GLU 72.A N PRO 69.A O no hydrogen 3.128 N/A LYS 73.A N ASP 70.A O no hydrogen 3.418 N/A LEU 74.A N PHE 71.A O no hydrogen 3.113 N/A PHE 77.A N LEU 74.A O no hydrogen 2.894 N/A VAL 78.A N LEU 75.A O no hydrogen 3.480 N/A GLY 83.A N VAL 26.A O no hydrogen 3.006 N/A PHE 84.A N LEU 50.A O no hydrogen 2.921 N/A VAL 85.A N PHE 24.A O no hydrogen 2.701 N/A PHE 86.A N VAL 48.A O no hydrogen 2.885 N/A THR 87.A N SER 22.A O no hydrogen 3.088 N/A GLU 89.A N THR 87.A OG1 no hydrogen 2.765 N/A LYS 95.A N LEU 91.A O no hydrogen 3.273 N/A ASN 96.A N THR 92.A O no hydrogen 2.855 N/A ASN 96.A ND2 THR 92.A O no hydrogen 3.274 N/A VAL 97.A N GLU 93.A O no hydrogen 3.026 N/A ILE 98.A N ILE 94.A O no hydrogen 2.876 N/A VAL 99.A N LYS 95.A O no hydrogen 2.770 N/A SER 100.A N ASN 96.A O no hydrogen 3.064 N/A SER 100.A OG ASN 96.A O no hydrogen 2.354 N/A THR 108.A N GLY 27.A O no hydrogen 2.963 N/A THR 108.A OG1 GLY 27.A O no hydrogen 3.515 N/A VAL 110.A N VAL 25.A O no hydrogen 2.938 N/A VAL 112.A N PHE 119.A O no hydrogen 3.454 N/A TYR 113.A N LEU 23.A O no hydrogen 2.910 N/A TYR 113.A OH ASP 70.A OD2 no hydrogen 2.476 N/A PHE 119.A N VAL 112.A O no hydrogen 2.588 N/A VAL 132.A N ASP 128.A O no hydrogen 3.031 N/A SER 133.A N GLU 129.A O no hydrogen 2.896 N/A SER 140.A N VAL 136.A O no hydrogen 2.834 N/A ILE 142.A N ALA 138.A O no hydrogen 2.932 N/A ALA 143.A N SER 140.A O no hydrogen 3.376 N/A