Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7ss9_8.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 5.A N ILE 45.A O no hydrogen 2.541 N/A THR 11.A OG1 LYS 10.A O no hydrogen 2.720 N/A LYS 12.A N LYS 10.A O no hydrogen 2.853 N/A GLN 15.A NE2 ASN 41.A O no hydrogen 3.443 N/A GLU 16.A N ALA 13.A O no hydrogen 3.172 N/A LYS 17.A N ASP 14.A O no hydrogen 3.171 N/A LYS 17.A NZ GLU 16.A O no hydrogen 3.121 N/A MET 18.A N ASP 14.A O no hydrogen 3.259 N/A ALA 21.A N MET 18.A O no hydrogen 3.206 N/A ARG 24.A N LEU 20.A O no hydrogen 2.839 N/A LEU 25.A N ALA 21.A O no hydrogen 2.626 N/A ALA 26.A N GLY 23.A O no hydrogen 3.123 N/A SER 31.A OG ASP 29.A OD1 no hydrogen 2.296 N/A TRP 35.A N ILE 44.A O no hydrogen 2.487 N/A ASP 37.A N GLN 42.A O no hydrogen 2.547 N/A SER 40.A OG GLN 42.A OE1 no hydrogen 2.821 N/A GLN 42.A N ASP 37.A O no hydrogen 2.858 N/A GLN 42.A NE2 VAL 7.A O no hydrogen 3.534 N/A GLN 42.A NE2 GLU 8.A OE1 no hydrogen 2.500 N/A ILE 44.A N TRP 35.A O no hydrogen 2.482 N/A ILE 45.A N ILE 5.A O no hydrogen 2.403 N/A ALA 46.A N ARG 33.A O no hydrogen 2.996 N/A ASP 54.A N ASP 54.A OD1 no hydrogen 2.504 N/A ASP 58.A N ASP 54.A O no hydrogen 3.303 N/A LYS 61.A N ASP 58.A O no hydrogen 3.384 N/A LYS 61.A NZ VAL 66.A O no hydrogen 2.440 N/A GLU 63.A N ARG 59.A O no hydrogen 3.267 N/A VAL 66.A N MET 60.A O no hydrogen 3.397 N/A GLU 67.A N ASP 14.A OD2 no hydrogen 3.340 N/A TYR 77.A OH SER 248.A OG no hydrogen 3.109 N/A ARG 78.A N ALA 76.A O no hydrogen 2.936 N/A THR 80.A N VAL 198.A O no hydrogen 2.897 N/A THR 80.A OG1 VAL 159.A O no hydrogen 3.093 N/A THR 80.A OG1 ASP 160.A OD2 no hydrogen 3.126 N/A GLN 83.A NE2 LYS 194.A O no hydrogen 2.785 N/A THR 86.A OG1 ASP 108.A OD1 no hydrogen 3.223 N/A GLY 90.A N VAL 105.A O no hydrogen 2.672 N/A HIS 92.A N GLY 103.A O no hydrogen 3.479 N/A GLY 103.A N HIS 92.A O no hydrogen 3.141 N/A HIS 104.A ND1 SER 169.A OG no hydrogen 2.545 N/A VAL 106.A N PHE 167.A O no hydrogen 2.536 N/A TYR 110.A N GLY 162.A O no hydrogen 2.411 N/A SER 116.A OG ASN 117.A O no hydrogen 2.860 N/A SER 116.A OG ASN 117.A OD1 no hydrogen 2.881 N/A GLY 120.A N ASN 117.A O no hydrogen 2.931 N/A TYR 121.A OH GLN 145.A OE1 no hydrogen 2.758 N/A ILE 124.A N ILE 163.A O no hydrogen 2.899 N/A LYS 128.A NZ HIS 166.A O no hydrogen 2.764 N/A TYR 136.A N PRO 133.A O no hydrogen 3.350 N/A ALA 139.A N TYR 136.A O no hydrogen 3.250 N/A VAL 140.A N TYR 136.A O no hydrogen 3.118 N/A LYS 142.A N PRO 138.A O no hydrogen 2.630 N/A GLY 143.A N ALA 139.A O no hydrogen 2.577 N/A ILE 144.A N VAL 140.A O no hydrogen 3.160 N/A GLN 145.A N ASP 141.A O no hydrogen 3.014 N/A LYS 149.A NZ GLN 145.A O no hydrogen 3.422 N/A GLY 155.A N GLY 151.A O no hydrogen 3.184 N/A VAL 159.A N GLU 79.A O no hydrogen 2.747 N/A MET 161.A N GLY 120.A O no hydrogen 2.723 N/A ARG 164.A N ASP 108.A O no hydrogen 2.502 N/A HIS 166.A N VAL 106.A O no hydrogen 3.266 N/A HIS 166.A NE2 ASP 108.A OD2 no hydrogen 2.930 N/A SER 169.A OG HIS 104.A ND1 no hydrogen 2.545 N/A HIS 171.A N SER 175.A OG no hydrogen 3.218 N/A SER 175.A OG TYR 102.A O no hydrogen 2.943 N/A LEU 178.A N SER 176.A OG no hydrogen 2.841 N/A LEU 182.A N LEU 178.A O no hydrogen 3.028 N/A ALA 183.A N ALA 179.A O no hydrogen 3.194 N/A ALA 184.A N PHE 180.A O no hydrogen 2.434 N/A SER 185.A N LEU 182.A O no hydrogen 3.151 N/A SER 185.A OG LYS 181.A O no hydrogen 3.208 N/A SER 185.A OG LEU 182.A O no hydrogen 2.678 N/A ILE 186.A N LEU 182.A O no hydrogen 3.095 N/A LYS 189.A N SER 185.A O no hydrogen 2.562 N/A GLU 190.A N ALA 187.A O no hydrogen 2.805 N/A GLY 191.A N ALA 187.A O no hydrogen 3.150 N/A GLY 191.A N PHE 188.A O no hydrogen 3.242 N/A LYS 193.A NZ GLU 190.A OE2 no hydrogen 3.113 N/A VAL 198.A N THR 80.A O no hydrogen 2.752 N/A LEU 200.A N ARG 78.A O no hydrogen 3.364 N/A MET 204.A N VAL 245.A O no hydrogen 3.270 N/A LYS 205.A N GLU 270.A O no hydrogen 2.671 N/A LYS 205.A NZ GLU 207.A OE2 no hydrogen 3.324 N/A VAL 206.A N ALA 243.A O no hydrogen 2.609 N/A GLU 207.A N THR 268.A O no hydrogen 3.332 N/A ASP 217.A N ASN 214.A O no hydrogen 3.125 N/A LEU 222.A N VAL 218.A O no hydrogen 3.508 N/A SER 223.A OG ILE 219.A O no hydrogen 3.354 N/A ARG 224.A N GLY 220.A O no hydrogen 2.952 N/A ARG 225.A NE ASP 221.A O no hydrogen 2.581 N/A ARG 226.A NE GLU 201.A OE2 no hydrogen 2.603 N/A MET 228.A N GLU 244.A O no hydrogen 3.424 N/A LYS 240.A NZ GLU 233.A O no hydrogen 3.058 N/A LYS 240.A NZ GLU 235.A OE1 no hydrogen 2.465 N/A ILE 241.A N VAL 208.A O no hydrogen 2.780 N/A HIS 242.A N GLY 231.A O no hydrogen 2.919 N/A ALA 243.A N VAL 206.A O no hydrogen 3.449 N/A VAL 245.A N MET 204.A O no hydrogen 2.671 N/A LEU 247.A N PRO 202.A O no hydrogen 3.266 N/A SER 248.A OG PRO 73.A O no hydrogen 3.236 N/A SER 248.A OG TYR 77.A OH no hydrogen 3.109 N/A MET 250.A N LEU 247.A O no hydrogen 3.020 N/A THR 255.A OG1 THR 255.A O no hydrogen 2.537 N/A GLN 256.A N TYR 253.A O no hydrogen 3.349 N/A SER 259.A OG GLN 256.A O no hydrogen 2.308 N/A LEU 260.A N LEU 257.A O no hydrogen 3.091 N/A THR 261.A OG1 THR 261.A O no hydrogen 2.450 N/A THR 261.A OG1 ARG 264.A O no hydrogen 2.794 N/A ARG 264.A N THR 261.A O no hydrogen 3.291 N/A TYR 267.A OH VAL 2.A O no hydrogen 3.060 N/A GLU 270.A N LYS 205.A O no hydrogen 3.407 N/A LEU 272.A N ILE 203.A O no hydrogen 2.738 N/A LYS 273.A N ILE 203.A O no hydrogen 3.350 N/A ASP 275.A N GLU 201.A O no hydrogen 3.464 N/A ALA 277.A N LEU 199.A O no hydrogen 2.955 N/A ALA 282.A N PRO 278.A O no hydrogen 2.737 N/A