Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6p5k_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 11.A NE THR 219.A OG1 no hydrogen 3.310 N/A ARG 11.A NH1 THR 219.A OG1 no hydrogen 2.696 N/A LEU 12.A N LEU 9.A O no hydrogen 3.158 N/A VAL 13.A N LEU 9.A O no hydrogen 3.422 N/A LYS 14.A N GLY 10.A O no hydrogen 3.358 N/A ASP 15.A N LEU 12.A O no hydrogen 3.228 N/A GLU 22.A N SER 20.A OG no hydrogen 3.299 N/A TYR 25.A N LEU 21.A O no hydrogen 3.030 N/A LEU 26.A N GLU 22.A O no hydrogen 3.218 N/A LEU 29.A N ILE 24.A O no hydrogen 3.500 N/A PHE 39.A N GLU 35.A O no hydrogen 3.003 N/A CYS 40.A N ILE 36.A O no hydrogen 3.450 N/A CYS 40.A SG ILE 36.A O no hydrogen 3.820 N/A LEU 41.A N ILE 37.A O no hydrogen 3.021 N/A GLU 48.A N ALA 72.A O no hydrogen 3.081 N/A LEU 50.A N PHE 70.A O no hydrogen 2.537 N/A MET 53.A N LYS 68.A O no hydrogen 2.737 N/A VAL 55.A N ARG 66.A O no hydrogen 2.920 N/A GLN 56.A NE2 THR 65.A OG1 no hydrogen 3.253 N/A LYS 57.A N ARG 64.A O no hydrogen 3.342 N/A GLN 58.A NE2 GLN 63.A OE1 no hydrogen 3.084 N/A THR 59.A N GLY 62.A O no hydrogen 3.347 N/A THR 59.A OG1 GLY 62.A O no hydrogen 2.691 N/A ARG 64.A N LYS 57.A O no hydrogen 3.251 N/A ARG 64.A NH2 THR 65.A O no hydrogen 2.879 N/A ARG 66.A N VAL 55.A O no hydrogen 2.909 N/A PHE 67.A N SER 87.A O no hydrogen 2.628 N/A LYS 68.A N MET 53.A O no hydrogen 2.961 N/A ALA 69.A N LYS 85.A O no hydrogen 2.978 N/A PHE 70.A N LYS 51.A O no hydrogen 3.252 N/A VAL 71.A N GLY 83.A O no hydrogen 3.014 N/A ALA 72.A N GLU 48.A O no hydrogen 3.019 N/A ILE 73.A N GLY 81.A O no hydrogen 2.989 N/A GLY 74.A N LYS 46.A O no hydrogen 3.340 N/A GLY 78.A N ALA 160.A O no hydrogen 2.986 N/A HIS 79.A NE2 GLU 22.A OE2 no hydrogen 2.582 N/A VAL 80.A N VAL 106.A O no hydrogen 3.188 N/A GLY 81.A N ILE 73.A O no hydrogen 3.310 N/A GLY 83.A N VAL 71.A O no hydrogen 3.041 N/A LYS 85.A N ALA 69.A O no hydrogen 3.325 N/A SER 87.A N PHE 67.A O no hydrogen 3.061 N/A THR 92.A OG1 GLU 89.A OE2 no hydrogen 2.858 N/A ALA 93.A N GLU 89.A O no hydrogen 3.370 N/A ILE 94.A N VAL 90.A O no hydrogen 2.796 N/A GLY 96.A N THR 92.A O no hydrogen 2.667 N/A ALA 97.A N ALA 93.A O no hydrogen 3.064 N/A LEU 100.A N GLY 96.A O no hydrogen 3.249 N/A ALA 101.A N ALA 97.A O no hydrogen 2.840 N/A LYS 102.A N ILE 99.A O no hydrogen 3.076 N/A LEU 103.A N ILE 99.A O no hydrogen 3.292 N/A SER 104.A OG SER 104.A O no hydrogen 2.659 N/A ILE 105.A N LYS 102.A O no hydrogen 3.106 N/A VAL 106.A N VAL 80.A O no hydrogen 2.829 N/A VAL 108.A N GLY 78.A O no hydrogen 2.629 N/A ARG 109.A N THR 190.A OG1 no hydrogen 3.243 N/A GLY 111.A N THR 122.A O no hydrogen 3.057 N/A TYR 112.A OH GLY 118.A O no hydrogen 2.642 N/A LYS 116.A N ASN 115.A OD1 no hydrogen 2.878 N/A THR 122.A OG1 ASP 164.A O no hydrogen 2.735 N/A VAL 123.A N THR 122.A OG1 no hydrogen 2.802 N/A CYS 125.A SG LYS 126.A O no hydrogen 3.895 N/A VAL 127.A N LEU 138.A O no hydrogen 3.295 N/A GLY 129.A N VAL 136.A O no hydrogen 3.218 N/A ARG 130.A N ASP 185.A OD2 no hydrogen 3.250 N/A ARG 130.A NH2 GLY 132.A O no hydrogen 3.357 N/A CYS 131.A SG ASN 178.A O no hydrogen 3.603 N/A LEU 135.A N ARG 170.A O no hydrogen 2.663 N/A VAL 136.A N GLY 129.A O no hydrogen 3.145 N/A LEU 138.A N VAL 127.A O no hydrogen 2.888 N/A ILE 139.A N TYR 166.A O no hydrogen 2.960 N/A ALA 141.A N THR 122.A OG1 no hydrogen 3.209 N/A ARG 143.A NH1 ILE 117.A O no hydrogen 2.462 N/A ARG 143.A NH1 LYS 119.A O no hydrogen 2.519 N/A GLY 144.A N ASP 164.A OD2 no hydrogen 3.205 N/A THR 145.A OG1 PRO 142.A O no hydrogen 2.511 N/A GLY 146.A N ASP 164.A OD1 no hydrogen 2.859 N/A VAL 148.A N CYS 165.A O no hydrogen 2.720 N/A SER 149.A OG THR 167.A OG1 no hydrogen 2.764 N/A LYS 155.A N PRO 151.A O no hydrogen 3.283 N/A LEU 156.A N VAL 152.A O no hydrogen 3.327 N/A LEU 156.A N PRO 153.A O no hydrogen 3.105 N/A LEU 157.A N PRO 153.A O no hydrogen 2.710 N/A LEU 157.A N LYS 154.A O no hydrogen 3.234 N/A LEU 158.A N LYS 154.A O no hydrogen 2.662 N/A ALA 160.A N LEU 156.A O no hydrogen 2.967 N/A GLY 161.A N LEU 157.A O no hydrogen 3.282 N/A ASP 163.A N HIS 121.A O no hydrogen 3.187 N/A ASP 164.A N HIS 121.A O no hydrogen 2.993 N/A CYS 165.A N GLY 146.A O no hydrogen 3.105 N/A CYS 165.A SG ILE 139.A O no hydrogen 3.664 N/A CYS 165.A SG TYR 166.A O no hydrogen 3.098 N/A TYR 166.A N ILE 139.A O no hydrogen 2.941 N/A THR 167.A OG1 VAL 148.A O no hydrogen 2.961 N/A THR 167.A OG1 SER 149.A OG no hydrogen 2.764 N/A SER 168.A N ARG 137.A O no hydrogen 3.354 N/A ARG 170.A N LEU 135.A O no hydrogen 2.764 N/A THR 173.A N GLY 171.A O no hydrogen 2.981 N/A THR 175.A OG1 CYS 172.A O no hydrogen 2.783 N/A PHE 179.A N THR 175.A O no hydrogen 3.305 N/A ALA 180.A N LEU 176.A O no hydrogen 3.197 N/A ALA 182.A N ASN 178.A O no hydrogen 3.019 N/A THR 183.A N PHE 179.A O no hydrogen 3.437 N/A PHE 184.A N ALA 180.A O no hydrogen 3.150 N/A ASP 185.A N LYS 181.A O no hydrogen 2.733 N/A ALA 186.A N ALA 182.A O no hydrogen 3.102 N/A ILE 187.A N THR 183.A O no hydrogen 3.407 N/A SER 188.A N PHE 184.A O no hydrogen 3.124 N/A SER 188.A OG PHE 184.A O no hydrogen 2.759 N/A LYS 189.A N ASP 185.A O no hydrogen 3.303 N/A LYS 189.A N ALA 186.A O no hydrogen 3.238 N/A THR 190.A OG1 ILE 187.A O no hydrogen 2.713 N/A LEU 198.A N THR 195.A O no hydrogen 2.976 N/A GLU 201.A N GLU 201.A OE1 no hydrogen 2.636 N/A TYR 209.A N SER 207.A OG no hydrogen 3.425 N/A GLN 210.A N SER 207.A O no hydrogen 3.077 N/A GLU 211.A N SER 207.A O no hydrogen 3.203 N/A LEU 216.A N PHE 212.A O no hydrogen 3.096 N/A LYS 218.A N HIS 215.A O no hydrogen 3.334 N/A THR 219.A N HIS 215.A O no hydrogen 3.336 N/A