Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6ek0_SD.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 8.A N SER 6.A OG no hydrogen 3.392 N/A ARG 9.A N SER 6.A O no hydrogen 3.192 N/A LYS 10.A N SER 6.A O no hydrogen 2.646 N/A PHE 11.A N LYS 7.A O no hydrogen 3.483 N/A ALA 13.A N ARG 9.A O no hydrogen 3.262 N/A ASP 14.A N LYS 10.A O no hydrogen 3.037 N/A GLY 15.A N PHE 11.A O no hydrogen 3.286 N/A ILE 16.A N VAL 12.A O no hydrogen 2.886 N/A LYS 18.A N ASP 14.A O no hydrogen 3.501 N/A LYS 18.A NZ ASP 14.A O no hydrogen 2.954 N/A ALA 19.A N GLY 15.A O no hydrogen 3.221 N/A GLU 20.A N PHE 17.A O no hydrogen 3.195 N/A LEU 21.A N PHE 17.A O no hydrogen 3.120 N/A ASN 22.A N LYS 18.A O no hydrogen 3.119 N/A PHE 24.A N GLU 20.A O no hydrogen 2.821 N/A LEU 25.A N LEU 21.A O no hydrogen 2.994 N/A THR 26.A N ASN 22.A O no hydrogen 3.049 N/A THR 26.A OG1 ASN 22.A O no hydrogen 2.370 N/A ARG 27.A N PHE 24.A O no hydrogen 3.019 N/A ARG 27.A NE GLU 23.A OE1 no hydrogen 3.517 N/A ARG 27.A NE GLU 23.A OE2 no hydrogen 2.602 N/A ARG 27.A NH2 GLU 23.A OE2 no hydrogen 2.922 N/A GLU 28.A N PHE 24.A O no hydrogen 2.966 N/A LEU 29.A N LEU 25.A O no hydrogen 3.112 N/A ARG 40.A N GLU 47.A O no hydrogen 3.028 N/A ARG 40.A NH1 GLU 47.A OE2 no hydrogen 2.421 N/A THR 42.A OG1 THR 44.A OG1 no hydrogen 2.435 N/A THR 42.A OG1 ARG 45.A O no hydrogen 3.072 N/A THR 44.A OG1 THR 42.A OG1 no hydrogen 2.435 N/A THR 44.A OG1 ARG 45.A O no hydrogen 3.561 N/A ILE 48.A N GLU 85.A O no hydrogen 3.215 N/A ILE 49.A N GLU 38.A O no hydrogen 3.304 N/A THR 53.A N ASP 32.A O no hydrogen 2.936 N/A THR 53.A N GLY 33.A O no hydrogen 3.056 N/A THR 53.A OG1 ASP 32.A O no hydrogen 2.395 N/A ARG 54.A N ASP 32.A O no hydrogen 3.239 N/A ARG 54.A NH2 GLU 31.A O no hydrogen 2.362 N/A THR 55.A N THR 53.A O no hydrogen 3.118 N/A ASN 57.A N ARG 54.A O no hydrogen 3.302 N/A ASN 57.A ND2 ASP 32.A OD1 no hydrogen 3.253 N/A GLY 63.A N GLY 60.A O no hydrogen 3.349 N/A ARG 65.A NH1 GLU 31.A OE2 no hydrogen 2.714 N/A ARG 67.A N ARG 64.A O no hydrogen 3.206 N/A ARG 67.A NH2 LYS 62.A O no hydrogen 3.521 N/A GLU 68.A N ARG 64.A O no hydrogen 3.159 N/A THR 70.A OG1 ARG 67.A O no hydrogen 3.492 N/A GLN 74.A N THR 70.A O no hydrogen 3.011 N/A GLN 74.A NE2 PHE 79.A O no hydrogen 2.857 N/A LYS 75.A N ALA 71.A O no hydrogen 3.286 N/A ARG 76.A N VAL 72.A O no hydrogen 2.992 N/A ARG 76.A NE GLU 20.A OE2 no hydrogen 3.327 N/A ARG 76.A NH1 ARG 76.A O no hydrogen 3.325 N/A ARG 76.A NH2 GLU 20.A OE2 no hydrogen 3.410 N/A PHE 77.A N VAL 73.A O no hydrogen 3.276 N/A GLU 81.A N GLU 81.A OE1 no hydrogen 2.843 N/A TYR 87.A N ILE 48.A O no hydrogen 3.006 N/A TYR 87.A OH GLU 85.A OE2 no hydrogen 2.327 N/A GLU 89.A N ILE 50.A O no hydrogen 2.755 N/A LYS 90.A NZ THR 53.A O no hydrogen 3.517 N/A THR 93.A OG1 ALA 92.A O no hydrogen 2.561 N/A CYS 97.A SG SER 35.A OG no hydrogen 2.869 N/A GLN 101.A NE2 ARG 94.A O no hydrogen 3.012 N/A ALA 102.A N ALA 98.A O no hydrogen 3.114 N/A SER 104.A N ALA 100.A O no hydrogen 3.068 N/A SER 104.A OG ALA 100.A O no hydrogen 2.720 N/A LEU 105.A N GLN 101.A O no hydrogen 2.949 N/A ARG 106.A N ALA 102.A O no hydrogen 3.015 N/A ARG 106.A NH2 TYR 107.A OH no hydrogen 2.933 N/A TYR 107.A N GLU 103.A O no hydrogen 3.337 N/A LYS 108.A N SER 104.A O no hydrogen 3.304 N/A LEU 109.A N ARG 106.A O no hydrogen 2.944 N/A LEU 110.A N ARG 106.A O no hydrogen 2.751 N/A CYS 119.A N VAL 115.A O no hydrogen 3.071 N/A TYR 120.A N ARG 116.A O no hydrogen 3.427 N/A VAL 122.A N ALA 118.A O no hydrogen 3.161 N/A LEU 123.A N CYS 119.A O no hydrogen 3.347 N/A ARG 124.A N TYR 120.A O no hydrogen 2.882 N/A PHE 125.A N VAL 122.A O no hydrogen 2.980 N/A ILE 126.A N VAL 122.A O no hydrogen 2.916 N/A MET 127.A N LEU 123.A O no hydrogen 3.236 N/A SER 129.A N ILE 126.A O no hydrogen 3.216 N/A SER 129.A OG SER 129.A O no hydrogen 2.518 N/A LYS 132.A N MET 189.A O no hydrogen 2.988 N/A CYS 134.A N ASP 154.A O no hydrogen 3.440 N/A CYS 134.A SG LYS 187.A O no hydrogen 3.406 N/A GLU 135.A N LYS 187.A O no hydrogen 2.946 N/A VAL 137.A N LYS 185.A O no hydrogen 2.844 N/A VAL 138.A N MET 150.A O no hydrogen 2.960 N/A SER 139.A N GLY 183.A O no hydrogen 3.116 N/A SER 139.A OG LYS 148.A O no hydrogen 3.424 N/A GLY 140.A N LYS 148.A O no hydrogen 3.220 N/A LEU 142.A N GLY 140.A O no hydrogen 2.713 N/A LYS 148.A N GLY 140.A O no hydrogen 3.238 N/A MET 150.A N VAL 138.A O no hydrogen 2.947 N/A LYS 151.A NZ GLU 135.A OE2 no hydrogen 3.508 N/A ASP 154.A N CYS 134.A O no hydrogen 3.241 N/A ASN 165.A ND2 ASP 162.A OD1 no hydrogen 2.485 N/A TYR 167.A N PRO 163.A O no hydrogen 3.134 N/A TYR 167.A OH LYS 202.A O no hydrogen 3.366 N/A ASP 169.A N ILE 188.A O no hydrogen 3.382 N/A ALA 171.A N VAL 186.A O no hydrogen 3.018 N/A ARG 173.A N ILE 184.A O no hydrogen 3.134 N/A ARG 173.A NE GLU 103.A OE1 no hydrogen 3.207 N/A ARG 173.A NE GLU 103.A OE2 no hydrogen 2.546 N/A ARG 173.A NH1 VAL 172.A O no hydrogen 2.608 N/A VAL 175.A N LEU 182.A O no hydrogen 2.910 N/A LEU 177.A N GLY 180.A O no hydrogen 3.232 N/A LEU 182.A N VAL 175.A O no hydrogen 2.947 N/A GLY 183.A N SER 139.A O no hydrogen 2.897 N/A ILE 184.A N ARG 173.A O no hydrogen 3.019 N/A LYS 185.A N VAL 137.A O no hydrogen 2.836 N/A VAL 186.A N ALA 171.A O no hydrogen 3.005 N/A LYS 187.A N GLU 135.A O no hydrogen 3.087 N/A MET 189.A N GLY 133.A O no hydrogen 2.601 N/A LEU 190.A N TYR 167.A O no hydrogen 2.570 N/A HIS 207.A N LEU 204.A O no hydrogen 3.006 N/A THR 221.A N THR 220.A OG1 no hydrogen 2.469 N/A