Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7toq_AS03.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 8.A N SER 6.A OG no hydrogen 3.336 N/A LYS 10.A N LYS 7.A O no hydrogen 3.289 N/A PHE 11.A N LYS 7.A O no hydrogen 3.369 N/A ALA 13.A N ARG 9.A O no hydrogen 3.143 N/A ASP 14.A N LYS 10.A O no hydrogen 2.476 N/A GLY 15.A N PHE 11.A O no hydrogen 2.687 N/A ILE 16.A N VAL 12.A O no hydrogen 2.887 N/A PHE 17.A N ALA 13.A O no hydrogen 2.708 N/A LYS 18.A N ASP 14.A O no hydrogen 2.728 N/A LYS 18.A NZ ASP 14.A OD1 no hydrogen 3.325 N/A ALA 19.A N GLY 15.A O no hydrogen 2.784 N/A ALA 19.A N ILE 16.A O no hydrogen 2.996 N/A GLU 20.A N ILE 16.A O no hydrogen 2.701 N/A LEU 21.A N PHE 17.A O no hydrogen 3.282 N/A GLU 23.A N ALA 19.A O no hydrogen 3.006 N/A PHE 24.A N GLU 20.A O no hydrogen 2.610 N/A LEU 25.A N LEU 21.A O no hydrogen 3.220 N/A THR 26.A N ASN 22.A O no hydrogen 2.983 N/A THR 26.A OG1 ASN 22.A O no hydrogen 3.538 N/A THR 26.A OG1 GLU 23.A O no hydrogen 2.812 N/A THR 26.A OG1 GLU 23.A OE2 no hydrogen 2.915 N/A LEU 29.A N LEU 25.A O no hydrogen 2.611 N/A GLU 31.A N GLU 31.A OE1 no hydrogen 2.689 N/A SER 35.A OG GLY 33.A O no hydrogen 3.566 N/A GLU 38.A N ILE 49.A O no hydrogen 2.995 N/A ARG 40.A N GLU 47.A O no hydrogen 2.494 N/A ARG 40.A NH1 GLU 47.A OE1 no hydrogen 3.445 N/A THR 42.A OG1 ARG 45.A O no hydrogen 2.284 N/A THR 46.A N SER 83.A O no hydrogen 2.543 N/A GLU 47.A N ARG 40.A O no hydrogen 3.224 N/A ILE 48.A N GLU 85.A O no hydrogen 3.419 N/A ILE 49.A N GLU 38.A O no hydrogen 2.739 N/A ILE 50.A N TYR 87.A O no hydrogen 3.298 N/A LEU 51.A N GLY 36.A O no hydrogen 3.120 N/A ALA 52.A N GLU 89.A O no hydrogen 3.361 N/A THR 53.A N GLY 33.A O no hydrogen 3.148 N/A THR 53.A OG1 ASP 32.A O no hydrogen 2.829 N/A ARG 54.A N ASP 32.A O no hydrogen 3.459 N/A ARG 54.A NH2 GLU 31.A O no hydrogen 3.066 N/A ASN 57.A N ARG 54.A O no hydrogen 3.166 N/A ARG 64.A N GLU 61.A O no hydrogen 2.852 N/A ARG 65.A N LEU 59.A O no hydrogen 2.821 N/A ARG 67.A N GLY 63.A O no hydrogen 2.973 N/A GLU 68.A N ARG 64.A O no hydrogen 2.858 N/A LEU 69.A N ARG 65.A O no hydrogen 3.371 N/A THR 70.A N ARG 67.A O no hydrogen 3.283 N/A THR 70.A OG1 ARG 67.A O no hydrogen 2.366 N/A LYS 75.A N ALA 71.A O no hydrogen 3.062 N/A LYS 75.A N VAL 72.A O no hydrogen 3.265 N/A ARG 76.A N VAL 72.A O no hydrogen 3.067 N/A SER 83.A N PRO 80.A O no hydrogen 3.344 N/A SER 83.A OG THR 44.A O no hydrogen 3.036 N/A GLU 85.A N THR 46.A O no hydrogen 3.136 N/A GLU 89.A N ILE 50.A O no hydrogen 3.237 N/A LEU 96.A N THR 93.A O no hydrogen 3.232 N/A CYS 97.A N ARG 94.A O no hydrogen 3.437 N/A CYS 97.A SG SER 35.A O no hydrogen 3.503 N/A ALA 98.A N ASP 169.A OD2 no hydrogen 3.008 N/A ALA 100.A N CYS 97.A O no hydrogen 2.964 N/A GLN 101.A N GLN 101.A OE1 no hydrogen 2.597 N/A LEU 105.A N GLN 101.A O no hydrogen 2.727 N/A ARG 106.A N GLU 103.A O no hydrogen 2.904 N/A ARG 106.A NE HIS 174.A O no hydrogen 2.664 N/A TYR 107.A N GLU 103.A O no hydrogen 3.127 N/A LYS 108.A NZ SER 104.A O no hydrogen 2.547 N/A LEU 109.A N LEU 105.A O no hydrogen 3.109 N/A LEU 110.A N ARG 106.A O no hydrogen 2.434 N/A GLY 111.A N TYR 107.A O no hydrogen 2.871 N/A GLY 112.A N LYS 108.A O no hydrogen 3.202 N/A LEU 113.A N LYS 108.A O no hydrogen 2.758 N/A ARG 116.A NE ARG 116.A O no hydrogen 2.887 N/A ALA 118.A N ALA 114.A O no hydrogen 3.071 N/A GLY 121.A N ARG 117.A O no hydrogen 3.329 N/A VAL 122.A N ALA 118.A O no hydrogen 3.329 N/A LEU 123.A N CYS 119.A O no hydrogen 3.367 N/A ARG 124.A N TYR 120.A O no hydrogen 2.929 N/A PHE 125.A N GLY 121.A O no hydrogen 3.173 N/A ILE 126.A N VAL 122.A O no hydrogen 3.043 N/A MET 127.A N LEU 123.A O no hydrogen 3.339 N/A GLU 128.A N ARG 124.A O no hydrogen 2.761 N/A SER 129.A N PHE 125.A O no hydrogen 2.829 N/A GLY 130.A N ILE 126.A O no hydrogen 3.201 N/A LYS 132.A NZ TYR 167.A OH no hydrogen 3.496 N/A CYS 134.A SG ASP 154.A OD1 no hydrogen 3.267 N/A GLU 135.A N LYS 187.A O no hydrogen 2.867 N/A VAL 136.A N PHE 152.A O no hydrogen 3.217 N/A VAL 137.A N LYS 185.A O no hydrogen 2.571 N/A VAL 138.A N MET 150.A O no hydrogen 2.875 N/A SER 139.A N GLY 183.A O no hydrogen 3.124 N/A LYS 148.A N GLY 140.A O no hydrogen 2.887 N/A MET 150.A N VAL 138.A O no hydrogen 2.835 N/A LYS 151.A NZ GLU 135.A OE2 no hydrogen 3.340 N/A PHE 152.A N VAL 136.A O no hydrogen 2.735 N/A LEU 156.A N LYS 132.A O no hydrogen 3.378 N/A VAL 164.A N GLY 161.A O no hydrogen 3.058 N/A ASN 165.A N ASP 162.A O no hydrogen 2.663 N/A TYR 167.A N PRO 163.A O no hydrogen 3.280 N/A ASP 169.A N ILE 188.A O no hydrogen 3.146 N/A ALA 171.A N VAL 186.A O no hydrogen 2.835 N/A VAL 175.A N LEU 182.A O no hydrogen 3.009 N/A LEU 182.A N VAL 175.A O no hydrogen 2.990 N/A GLY 183.A N SER 139.A O no hydrogen 2.971 N/A LYS 185.A N VAL 137.A O no hydrogen 2.671 N/A VAL 186.A N ALA 171.A O no hydrogen 2.934 N/A LYS 187.A N GLU 135.A O no hydrogen 2.850 N/A LYS 187.A NZ GLU 135.A OE1 no hydrogen 3.450 N/A ILE 188.A N ASP 169.A O no hydrogen 2.934 N/A MET 189.A N GLY 133.A O no hydrogen 3.088 N/A LEU 190.A N TYR 167.A O no hydrogen 3.303 N/A SER 195.A OG ASP 193.A OD2 no hydrogen 3.569 N/A GLY 196.A N ASP 193.A OD2 no hydrogen 2.992 N/A LYS 197.A N ASP 193.A OD2 no hydrogen 2.638 N/A ILE 198.A N ASP 193.A OD2 no hydrogen 2.963 N/A LYS 201.A NZ GLY 196.A O no hydrogen 3.446 N/A LYS 202.A NZ PRO 203.A O no hydrogen 3.392 N/A LYS 214.A NZ GLU 216.A OE1 no hydrogen 3.291 N/A