Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7q0k_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 8.A N THR 21.A O no hydrogen 3.526 N/A GLU 11.A N LYS 19.A O no hydrogen 3.004 N/A THR 16.A OG1 HIS 17.A ND1 no hydrogen 3.409 N/A LYS 19.A N GLU 11.A O no hydrogen 3.018 N/A VAL 20.A N ILE 190.A O no hydrogen 3.223 N/A THR 21.A N ASP 9.A O no hydrogen 3.321 N/A THR 21.A OG1 ASP 9.A O no hydrogen 3.416 N/A LEU 22.A N LEU 188.A O no hydrogen 3.119 N/A GLU 23.A N ARG 6.A O no hydrogen 2.945 N/A LEU 25.A N ASP 186.A O no hydrogen 3.146 N/A GLU 26.A N GLU 26.A OE1 no hydrogen 2.557 N/A LEU 33.A N PHE 29.A O no hydrogen 2.922 N/A GLY 34.A N GLY 30.A O no hydrogen 2.952 N/A ASN 35.A N HIS 31.A O no hydrogen 2.893 N/A ALA 36.A N THR 32.A O no hydrogen 2.940 N/A LEU 37.A N LEU 33.A O no hydrogen 2.888 N/A ARG 38.A N GLY 34.A O no hydrogen 2.927 N/A ARG 38.A NE ILE 170.A O no hydrogen 3.493 N/A ARG 39.A N ASN 35.A O no hydrogen 2.952 N/A ILE 40.A N ALA 36.A O no hydrogen 2.924 N/A LEU 41.A N LEU 37.A O no hydrogen 2.895 N/A LEU 42.A N ARG 38.A O no hydrogen 2.986 N/A SER 43.A N ILE 40.A O no hydrogen 2.945 N/A SER 43.A OG ILE 40.A O no hydrogen 2.331 N/A SER 44.A N ILE 40.A O no hydrogen 3.381 N/A GLY 47.A N GLY 143.A O no hydrogen 2.478 N/A CYS 48.A SG VAL 84.A O no hydrogen 3.099 N/A THR 51.A N LYS 139.A O no hydrogen 3.305 N/A VAL 53.A N LEU 158.A O no hydrogen 3.332 N/A GLU 54.A N ARG 137.A O no hydrogen 3.310 N/A TYR 62.A N HIS 60.A ND1 no hydrogen 3.073 N/A SER 63.A N HIS 60.A O no hydrogen 3.402 N/A SER 63.A OG THR 64.A O no hydrogen 3.232 N/A GLN 69.A NE2 HIS 126.A ND1 no hydrogen 3.059 N/A ILE 75.A N ASP 71.A O no hydrogen 3.080 N/A LEU 76.A N ILE 72.A O no hydrogen 2.927 N/A LEU 77.A N LEU 73.A O no hydrogen 2.907 N/A ASN 78.A N GLU 74.A O no hydrogen 2.879 N/A ASN 78.A ND2 VAL 123.A O no hydrogen 2.705 N/A ASN 78.A ND2 ILE 124.A O no hydrogen 3.535 N/A LEU 79.A N ILE 75.A O no hydrogen 2.877 N/A LYS 80.A N LEU 76.A O no hydrogen 2.935 N/A GLY 81.A N ASN 78.A O no hydrogen 3.218 N/A LEU 82.A N LEU 79.A O no hydrogen 3.089 N/A ARG 85.A N GLU 116.A O no hydrogen 3.392 N/A VAL 92.A N VAL 140.A O no hydrogen 3.126 N/A LEU 94.A N ILE 138.A O no hydrogen 2.600 N/A LEU 96.A N MET 136.A O no hydrogen 3.349 N/A LYS 98.A NZ PRO 103.A O no hydrogen 2.924 N/A LYS 98.A NZ ASP 108.A OD2 no hydrogen 2.812 N/A VAL 104.A N CYS 125.A O no hydrogen 2.908 N/A THR 105.A OG1 PRO 120.A O no hydrogen 2.359 N/A THR 105.A OG1 HIS 122.A O no hydrogen 3.302 N/A ALA 106.A N HIS 122.A O no hydrogen 2.732 N/A ASP 108.A N THR 105.A O no hydrogen 3.354 N/A ILE 109.A N ALA 106.A O no hydrogen 3.344 N/A THR 110.A N THR 95.A O no hydrogen 2.980 N/A THR 110.A OG1 THR 95.A O no hydrogen 3.287 N/A GLU 116.A N ARG 85.A O no hydrogen 3.333 N/A HIS 122.A N LYS 119.A O no hydrogen 3.215 N/A ILE 124.A N VAL 104.A O no hydrogen 3.166 N/A LEU 127.A N GLY 102.A O no hydrogen 3.448 N/A THR 128.A N GLY 67.A O no hydrogen 3.264 N/A ARG 137.A N GLU 54.A O no hydrogen 3.143 N/A ILE 138.A N LEU 94.A O no hydrogen 2.944 N/A LYS 139.A N GLU 52.A O no hydrogen 3.219 N/A VAL 140.A N VAL 92.A O no hydrogen 2.942 N/A GLN 141.A NE2 THR 51.A OG1 no hydrogen 2.885 N/A ARG 142.A NH2 LYS 89.A O no hydrogen 3.214 N/A GLY 143.A N GLY 47.A O no hydrogen 3.232 N/A THR 151.A OG1 PRO 148.A O no hydrogen 3.065 N/A ARG 157.A NH2 PRO 154.A O no hydrogen 2.765 N/A VAL 160.A N THR 51.A O no hydrogen 3.309 N/A SER 165.A OG TYR 164.A O no hydrogen 2.723 N/A GLU 168.A N GLU 193.A OE2 no hydrogen 3.079 N/A ARG 169.A N GLU 193.A OE2 no hydrogen 2.481 N/A ALA 171.A N GLU 191.A O no hydrogen 3.295 N/A ASN 173.A N VAL 189.A O no hydrogen 3.423 N/A GLU 175.A N LYS 187.A O no hydrogen 3.235 N/A ALA 177.A N LEU 185.A O no hydrogen 3.234 N/A ARG 182.A N VAL 179.A O no hydrogen 3.034 N/A ASP 186.A N LEU 25.A O no hydrogen 3.282 N/A LYS 187.A N GLU 175.A O no hydrogen 2.785 N/A ILE 190.A N VAL 20.A O no hydrogen 3.077 N/A GLU 191.A N ALA 171.A O no hydrogen 2.712 N/A MET 192.A N ALA 18.A O no hydrogen 3.168 N/A THR 194.A N THR 16.A O no hydrogen 3.105 N/A THR 194.A OG1 THR 16.A O no hydrogen 3.013 N/A ASN 195.A N PRO 166.A O no hydrogen 3.015 N/A GLY 196.A N THR 194.A OG1 no hydrogen 3.400 N/A THR 197.A N ASN 195.A OD1 no hydrogen 3.350 N/A THR 197.A OG1 ASN 195.A OD1 no hydrogen 3.050 N/A GLU 202.A N GLU 202.A OE1 no hydrogen 2.569 N/A ALA 203.A N ASP 199.A O no hydrogen 3.475 N/A ILE 204.A N PRO 200.A O no hydrogen 2.956 N/A ARG 205.A N GLU 201.A O no hydrogen 2.896 N/A ARG 205.A NE GLU 201.A OE1 no hydrogen 3.294 N/A ARG 205.A NH2 GLU 201.A OE1 no hydrogen 3.240 N/A ARG 206.A N GLU 202.A O no hydrogen 2.921 N/A ALA 207.A N ALA 203.A O no hydrogen 2.945 N/A ALA 208.A N ILE 204.A O no hydrogen 2.954 N/A THR 209.A N ARG 205.A O no hydrogen 2.882 N/A THR 209.A OG1 ARG 205.A O no hydrogen 2.853 N/A ILE 210.A N ARG 206.A O no hydrogen 2.958 N/A LEU 211.A N ALA 207.A O no hydrogen 2.974 N/A ALA 212.A N ALA 208.A O no hydrogen 2.915 N/A GLU 213.A N THR 209.A O no hydrogen 2.919 N/A GLN 214.A N ILE 210.A O no hydrogen 2.934 N/A LEU 215.A N LEU 211.A O no hydrogen 2.907 N/A GLU 216.A N ALA 212.A O no hydrogen 2.926 N/A GLU 216.A N GLU 213.A O no hydrogen 3.300 N/A PHE 218.A N LEU 215.A O no hydrogen 2.993 N/A VAL 219.A N GLU 216.A O no hydrogen 3.333 N/A LEU 221.A N ASP 220.A OD1 no hydrogen 2.358 N/A