Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8vs9_L04.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N VAL 14.A O no hydrogen 3.242 N/A LEU 3.A N LEU 12.A O no hydrogen 2.637 N/A GLN 9.A NE2 ASP 7.A O no hydrogen 2.883 N/A LEU 12.A N LEU 3.A O no hydrogen 2.555 N/A VAL 14.A N MET 1.A O no hydrogen 2.579 N/A SER 15.A N GLU 197.A OE2 no hydrogen 2.523 N/A SER 15.A OG THR 18.A OG1 no hydrogen 3.246 N/A SER 15.A OG GLU 197.A OE2 no hydrogen 3.312 N/A THR 18.A OG1 SER 15.A OG no hydrogen 3.246 N/A PHE 19.A N SER 15.A O no hydrogen 3.136 N/A ASN 24.A N SER 107.A OG no hydrogen 2.979 N/A LEU 27.A N ASN 24.A OD1 no hydrogen 2.535 N/A VAL 28.A N ASN 24.A O no hydrogen 3.364 N/A HIS 29.A N GLU 25.A O no hydrogen 3.063 N/A VAL 31.A N LEU 27.A O no hydrogen 3.328 N/A VAL 32.A N VAL 28.A O no hydrogen 3.089 N/A VAL 33.A N HIS 29.A O no hydrogen 3.310 N/A ALA 34.A N GLN 30.A O no hydrogen 3.141 N/A TYR 35.A N VAL 31.A O no hydrogen 2.666 N/A ALA 36.A N VAL 32.A O no hydrogen 2.891 N/A ALA 37.A N VAL 33.A O no hydrogen 2.623 N/A GLY 38.A N ALA 34.A O no hydrogen 2.984 N/A ALA 39.A N ALA 36.A O no hydrogen 3.325 N/A ARG 44.A NH2 GLN 46.A OE1 no hydrogen 3.381 N/A GLN 46.A N ALA 87.A O no hydrogen 3.004 N/A ARG 49.A N THR 48.A OG1 no hydrogen 2.527 N/A GLU 51.A N THR 48.A O no hydrogen 3.342 N/A GLY 54.A N VAL 52.A O no hydrogen 2.667 N/A LYS 57.A NZ LYS 58.A O no hydrogen 3.491 N/A LYS 58.A NZ GLN 62.A OE1 no hydrogen 3.291 N/A LYS 58.A NZ SER 70.A O no hydrogen 2.352 N/A SER 72.A OG GLY 71.A O no hydrogen 2.768 N/A LYS 74.A NZ GLY 54.A O no hydrogen 3.027 N/A GLN 90.A NE2 HIS 92.A NE2 no hydrogen 3.648 N/A SER 93.A N ASP 91.A OD1 no hydrogen 3.087 N/A SER 93.A OG ASP 91.A OD2 no hydrogen 2.524 N/A TYR 101.A N ASN 97.A O no hydrogen 2.661 N/A ARG 102.A N LYS 98.A O no hydrogen 2.757 N/A ARG 102.A NH2 LEU 200.A O no hydrogen 2.412 N/A GLY 103.A N LYS 99.A O no hydrogen 2.858 N/A ALA 104.A N MET 100.A O no hydrogen 3.123 N/A LEU 105.A N TYR 101.A O no hydrogen 3.196 N/A LYS 106.A N ARG 102.A O no hydrogen 2.932 N/A SER 107.A N GLY 103.A O no hydrogen 3.077 N/A ILE 108.A N ALA 104.A O no hydrogen 2.776 N/A LEU 109.A N LEU 105.A O no hydrogen 2.921 N/A SER 110.A N LYS 106.A O no hydrogen 3.113 N/A SER 110.A OG LYS 106.A O no hydrogen 2.878 N/A SER 110.A OG SER 107.A O no hydrogen 2.698 N/A GLU 111.A N SER 107.A O no hydrogen 3.126 N/A LEU 112.A N ILE 108.A O no hydrogen 3.137 N/A ARG 114.A N SER 110.A O no hydrogen 3.435 N/A ARG 114.A NH2 SER 110.A OG no hydrogen 3.190 N/A ARG 114.A NH2 GLU 111.A OE1 no hydrogen 3.280 N/A GLN 115.A N GLU 111.A O no hydrogen 2.567 N/A GLN 115.A NE2 GLU 111.A OE2 no hydrogen 2.490 N/A ASP 116.A N VAL 113.A O no hydrogen 3.143 N/A ARG 117.A N LEU 112.A O no hydrogen 3.291 N/A ILE 119.A N VAL 186.A O no hydrogen 2.461 N/A VAL 121.A N MET 188.A O no hydrogen 2.505 N/A GLU 122.A N ASP 7.A OD2 no hydrogen 2.584 N/A LYS 123.A NZ ASP 191.A OD1 no hydrogen 3.560 N/A LYS 123.A NZ ASP 191.A OD2 no hydrogen 3.003 N/A GLU 127.A N GLU 127.A OE1 no hydrogen 2.818 N/A ALA 135.A N THR 131.A O no hydrogen 2.941 N/A GLN 136.A N LYS 132.A O no hydrogen 3.123 N/A LYS 137.A N LEU 133.A O no hydrogen 3.177 N/A LEU 138.A N LEU 134.A O no hydrogen 3.167 N/A LYS 139.A N ALA 135.A O no hydrogen 3.195 N/A ASP 140.A N GLN 136.A O no hydrogen 2.826 N/A MET 141.A N LYS 137.A O no hydrogen 3.170 N/A ALA 142.A N LYS 139.A O no hydrogen 3.073 N/A LEU 143.A N LEU 138.A O no hydrogen 3.055 N/A ILE 148.A N ASP 168.A O no hydrogen 2.833 N/A THR 150.A N ARG 170.A O no hydrogen 2.976 N/A ASN 156.A ND2 GLU 155.A OE2 no hydrogen 3.040 N/A PHE 158.A N ASP 154.A O no hydrogen 3.243 N/A LEU 159.A N GLU 155.A O no hydrogen 3.062 N/A ALA 160.A N ASN 156.A O no hydrogen 3.318 N/A ALA 161.A N LEU 157.A O no hydrogen 2.958 N/A ARG 162.A N LEU 159.A O no hydrogen 3.274 N/A VAL 167.A N LEU 164.A O no hydrogen 3.351 N/A ARG 170.A N ILE 148.A O no hydrogen 2.926 N/A ARG 170.A NE ASP 168.A OD1 no hydrogen 3.251 N/A ARG 170.A NE ASP 168.A OD2 no hydrogen 2.699 N/A ARG 170.A NH1 GLY 174.A O no hydrogen 3.317 N/A ARG 170.A NH1 ASP 176.A OD1 no hydrogen 2.847 N/A ARG 170.A NH2 ASP 176.A OD2 no hydrogen 2.447 N/A THR 173.A OG1 ASP 171.A OD2 no hydrogen 2.317 N/A GLY 174.A N ASP 171.A OD1 no hydrogen 3.055 N/A GLY 174.A N ASP 171.A OD2 no hydrogen 3.108 N/A ILE 175.A N THR 173.A O no hydrogen 2.985 N/A SER 179.A N ASP 176.A O no hydrogen 3.237 N/A SER 179.A OG ASP 176.A O no hydrogen 2.642 N/A ALA 182.A N VAL 178.A O no hydrogen 3.112 N/A PHE 183.A N SER 179.A O no hydrogen 3.394 N/A LYS 185.A N ASP 145.A O no hydrogen 3.047 N/A VAL 186.A N ARG 117.A O no hydrogen 2.564 N/A VAL 187.A N LEU 147.A O no hydrogen 3.334 N/A MET 188.A N ILE 119.A O no hydrogen 2.719 N/A THR 189.A N ILE 149.A O no hydrogen 3.359 N/A THR 189.A OG1 ASP 191.A OD1 no hydrogen 2.439 N/A ALA 190.A N GLU 122.A O no hydrogen 3.058 N/A ALA 192.A N THR 189.A OG1 no hydrogen 3.355 N/A VAL 193.A N THR 189.A O no hydrogen 3.185 N/A LYS 194.A N ALA 190.A O no hydrogen 3.267 N/A GLN 195.A N ASP 191.A O no hydrogen 2.918 N/A GLN 195.A NE2 GLY 151.A O no hydrogen 3.041 N/A VAL 196.A N ALA 192.A O no hydrogen 3.064 N/A GLU 197.A N VAL 193.A O no hydrogen 2.974 N/A GLU 198.A N LYS 194.A O no hydrogen 3.280 N/A MET 199.A N GLN 195.A O no hydrogen 3.098 N/A LEU 200.A N VAL 196.A O no hydrogen 3.040 N/A