Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6w6k_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 7.A NZ LEU 4.A O no hydrogen 3.407 N/A SER 11.A OG LEU 8.A O no hydrogen 2.397 N/A ARG 12.A N LEU 8.A O no hydrogen 2.927 N/A ARG 13.A N LYS 9.A O no hydrogen 2.905 N/A GLU 14.A N LEU 10.A O no hydrogen 3.098 N/A THR 16.A OG1 ASP 17.A OD2 no hydrogen 2.883 N/A LEU 20.A N LEU 18.A O no hydrogen 2.660 N/A ILE 27.A N VAL 24.A O no hydrogen 3.244 N/A ASP 28.A N ARG 25.A O no hydrogen 2.948 N/A THR 29.A OG1 ASP 28.A O no hydrogen 2.576 N/A GLN 35.A N LYS 32.A O no hydrogen 3.313 N/A ARG 46.A N LYS 44.A O no hydrogen 2.879 N/A LEU 47.A N PRO 45.A O no hydrogen 2.896 N/A GLY 51.A N SER 48.A OG no hydrogen 3.362 N/A VAL 52.A N SER 48.A O no hydrogen 3.325 N/A GLN 53.A N ASP 49.A O no hydrogen 2.915 N/A LEU 54.A N TYR 50.A O no hydrogen 2.888 N/A ARG 55.A N GLY 51.A O no hydrogen 2.907 N/A GLU 56.A N VAL 52.A O no hydrogen 2.902 N/A LYS 57.A N GLN 53.A O no hydrogen 2.910 N/A LYS 57.A NZ GLU 68.A OE2 no hydrogen 2.794 N/A GLN 58.A N LEU 54.A O no hydrogen 2.886 N/A LYS 59.A N ARG 55.A O no hydrogen 2.886 N/A LYS 59.A NZ ASP 193.A OD1 no hydrogen 2.749 N/A ARG 61.A NE LEU 67.A O no hydrogen 3.284 N/A ARG 62.A N GLN 58.A O no hydrogen 2.894 N/A ILE 63.A N LYS 59.A O no hydrogen 3.027 N/A GLY 65.A N ARG 61.A O no hydrogen 2.713 N/A VAL 66.A N ARG 61.A O no hydrogen 3.308 N/A PHE 71.A N LEU 67.A O no hydrogen 3.404 N/A ARG 72.A N GLU 68.A O no hydrogen 2.903 N/A ASN 73.A N ARG 69.A O no hydrogen 2.917 N/A TYR 74.A N GLN 70.A O no hydrogen 2.901 N/A TYR 75.A N PHE 71.A O no hydrogen 2.907 N/A LYS 76.A N ARG 72.A O no hydrogen 2.893 N/A GLU 77.A N ASN 73.A O no hydrogen 2.912 N/A ALA 78.A N TYR 74.A O no hydrogen 2.891 N/A ALA 79.A N TYR 75.A O no hydrogen 2.911 N/A GLY 86.A N ASN 84.A OD1 no hydrogen 3.117 N/A ASN 88.A N ASN 84.A O no hydrogen 3.107 N/A ASN 88.A ND2 LYS 82.A O no hydrogen 3.510 N/A LEU 89.A N THR 85.A O no hydrogen 2.907 N/A LEU 90.A N GLY 86.A O no hydrogen 2.916 N/A ALA 91.A N GLU 87.A O no hydrogen 2.894 N/A LEU 92.A N ASN 88.A O no hydrogen 2.914 N/A LEU 93.A N LEU 89.A O no hydrogen 2.913 N/A GLU 94.A N LEU 90.A O no hydrogen 2.889 N/A GLY 95.A N ALA 91.A O no hydrogen 2.637 N/A ARG 96.A N LEU 93.A O no hydrogen 3.478 N/A ARG 96.A NE ASP 98.A OD2 no hydrogen 3.196 N/A ARG 96.A NE ALA 132.A O no hydrogen 2.754 N/A ASN 99.A ND2 GLU 94.A O no hydrogen 3.396 N/A ASN 99.A ND2 GLU 94.A OE1 no hydrogen 3.444 N/A VAL 100.A N ARG 96.A O no hydrogen 3.197 N/A VAL 101.A N LEU 97.A O no hydrogen 2.925 N/A TYR 102.A N ASP 98.A O no hydrogen 2.882 N/A ARG 103.A N ASN 99.A O no hydrogen 2.932 N/A MET 104.A N VAL 100.A O no hydrogen 3.264 N/A PHE 106.A N MET 104.A O no hydrogen 2.773 N/A ALA 108.A N GLU 112.A OE1 no hydrogen 3.196 N/A THR 109.A OG1 LEU 20.A O no hydrogen 2.795 N/A ARG 110.A NE ASN 99.A OD1 no hydrogen 3.466 N/A ARG 110.A NH2 ASN 99.A OD1 no hydrogen 3.287 N/A ALA 113.A N THR 109.A O no hydrogen 3.087 N/A ARG 114.A N ARG 110.A O no hydrogen 2.893 N/A ARG 114.A NH1 TYR 64.A O no hydrogen 3.139 N/A ARG 114.A NH2 TYR 64.A O no hydrogen 3.377 N/A GLN 115.A N ALA 111.A O no hydrogen 2.903 N/A LEU 116.A N GLU 112.A O no hydrogen 2.901 N/A VAL 117.A N ALA 113.A O no hydrogen 2.928 N/A SER 118.A N ARG 114.A O no hydrogen 2.900 N/A SER 118.A OG ARG 114.A O no hydrogen 2.703 N/A HIS 119.A N LEU 116.A O no hydrogen 3.338 N/A HIS 119.A ND1 GLN 115.A O no hydrogen 2.669 N/A MET 123.A N SER 143.A O no hydrogen 2.875 N/A VAL 124.A N ARG 127.A O no hydrogen 2.993 N/A ASN 125.A N VAL 141.A O no hydrogen 2.701 N/A ARG 127.A N VAL 124.A O no hydrogen 2.831 N/A SER 133.A OG TYR 74.A OH no hydrogen 2.215 N/A SER 133.A OG SER 133.A O no hydrogen 2.541 N/A VAL 136.A N GLY 95.A O no hydrogen 3.124 N/A SER 137.A OG ASP 140.A OD2 no hydrogen 2.339 N/A ASN 139.A N PHE 181.A O no hydrogen 3.224 N/A SER 143.A N MET 123.A O no hydrogen 2.913 N/A SER 143.A OG MET 123.A O no hydrogen 3.492 N/A ARG 145.A N ALA 121.A O no hydrogen 3.170 N/A ALA 148.A N ARG 145.A O no hydrogen 3.221 N/A ALA 156.A N ARG 153.A O no hydrogen 3.217 N/A ALA 161.A N ALA 157.A O no hydrogen 3.328 N/A GLU 162.A N GLU 159.A O no hydrogen 2.914 N/A ARG 164.A NH1 LEU 160.A O no hydrogen 2.420 N/A GLU 171.A N THR 180.A O no hydrogen 2.892 N/A GLY 175.A N ASP 173.A OD2 no hydrogen 3.255 N/A THR 180.A N GLU 171.A O no hydrogen 2.903 N/A THR 180.A OG1 GLU 178.A OE2 no hydrogen 3.134 N/A THR 180.A OG1 GLY 179.A O no hydrogen 2.647 N/A LYS 182.A N TRP 169.A O no hydrogen 3.124 N/A ARG 183.A N TRP 169.A O no hydrogen 3.297 N/A ARG 183.A NH1 LYS 184.A O no hydrogen 3.059 N/A ARG 187.A NH1 ILE 194.A O no hydrogen 3.489 N/A SER 188.A N GLU 186.A OE1 no hydrogen 2.864 N/A SER 188.A OG GLU 186.A OE1 no hydrogen 3.144 N/A SER 191.A OG ASP 193.A OD2 no hydrogen 2.241 N/A LEU 198.A N ASN 195.A O no hydrogen 3.065 N/A ILE 199.A N GLU 196.A O no hydrogen 2.920 N/A VAL 200.A N GLU 196.A O no hydrogen 3.475 N/A LEU 202.A N ILE 199.A O no hydrogen 3.208 N/A TYR 203.A OH GLU 68.A OE1 no hydrogen 2.984 N/A TYR 203.A OH GLU 68.A OE2 no hydrogen 2.880 N/A SER 204.A OG VAL 200.A O no hydrogen 2.473 N/A LYS 205.A NZ LEU 202.A O no hydrogen 2.434 N/A LYS 205.A NZ SER 204.A O no hydrogen 3.507 N/A