Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6sn3_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 9.A N PRO 6.A O no hydrogen 3.051 N/A ALA 12.A N GLU 9.A O no hydrogen 3.033 N/A THR 13.A N GLU 9.A O no hydrogen 3.466 N/A THR 13.A OG1 ILE 10.A O no hydrogen 2.826 N/A THR 13.A OG1 GLN 29.A OE1 no hydrogen 2.655 N/A ALA 14.A N ILE 10.A O no hydrogen 2.728 N/A GLN 15.A N TYR 11.A O no hydrogen 2.464 N/A GLN 16.A N ALA 12.A O no hydrogen 2.439 N/A LYS 17.A N THR 13.A O no hydrogen 3.054 N/A LEU 18.A N ALA 14.A O no hydrogen 3.327 N/A GLN 19.A N GLN 16.A O no hydrogen 2.907 N/A ASP 20.A N LYS 17.A O no hydrogen 3.329 N/A ASN 22.A N ASP 20.A OD2 no hydrogen 3.098 N/A GLN 25.A N ASN 22.A O no hydrogen 3.384 N/A THR 28.A OG1 ARG 24.A O no hydrogen 3.044 N/A LEU 30.A N ALA 26.A O no hydrogen 3.170 N/A GLU 31.A N ILE 27.A O no hydrogen 2.665 N/A ARG 36.A N ASN 35.A OD1 no hydrogen 2.539 N/A ARG 36.A NE ALA 32.A O no hydrogen 2.717 N/A ARG 36.A NH1 VAL 2.A O no hydrogen 2.922 N/A ARG 36.A NH2 VAL 2.A O no hydrogen 2.815 N/A TYR 37.A N LEU 33.A O no hydrogen 2.623 N/A TYR 37.A OH ASN 5.A O no hydrogen 2.243 N/A TYR 42.A OH PRO 7.A O no hydrogen 2.791 N/A TYR 42.A OH ASN 8.A OD1 no hydrogen 3.305 N/A SER 43.A OG ASP 34.A OD1 no hydrogen 2.844 N/A SER 43.A OG PRO 38.A O no hydrogen 3.523 N/A GLN 44.A N GLN 44.A OE1 no hydrogen 2.692 N/A GLN 44.A NE2 PRO 41.A O no hydrogen 2.705 N/A GLN 45.A N TYR 42.A O no hydrogen 3.071 N/A VAL 46.A N TYR 42.A O no hydrogen 3.189 N/A GLN 47.A N SER 43.A O no hydrogen 3.247 N/A GLN 47.A NE2 ASP 34.A OD2 no hydrogen 3.421 N/A LEU 48.A N GLN 45.A O no hydrogen 3.021 N/A ASP 49.A N GLN 45.A O no hydrogen 3.453 N/A LEU 50.A N VAL 46.A O no hydrogen 3.040 N/A ILE 51.A N GLN 47.A O no hydrogen 2.932 N/A TYR 52.A N LEU 48.A O no hydrogen 3.294 N/A ALA 53.A N ASP 49.A O no hydrogen 2.627 N/A TYR 54.A N LEU 50.A O no hydrogen 2.700 N/A LYS 56.A NZ TYR 52.A O no hydrogen 3.481 N/A ALA 63.A N LEU 60.A O no hydrogen 2.976 N/A GLN 64.A NE2 ARG 87.A O no hydrogen 3.393 N/A ALA 65.A N PRO 61.A O no hydrogen 2.782 N/A ALA 66.A N LEU 62.A O no hydrogen 2.643 N/A ILE 67.A N ALA 63.A O no hydrogen 2.453 N/A ASP 68.A N GLN 64.A O no hydrogen 3.232 N/A ARG 69.A N ALA 65.A O no hydrogen 3.163 N/A PHE 70.A N ALA 66.A O no hydrogen 3.384 N/A ILE 71.A N ASP 68.A O no hydrogen 3.030 N/A ARG 72.A N ASP 68.A O no hydrogen 3.201 N/A ASN 74.A ND2 PHE 70.A O no hydrogen 2.894 N/A ASN 79.A N HIS 77.A ND1 no hydrogen 3.184 N/A TYR 82.A N ASP 81.A OD1 no hydrogen 2.529 N/A VAL 83.A N ASN 79.A O no hydrogen 3.295 N/A MET 84.A N ILE 80.A O no hydrogen 2.397 N/A TYR 85.A N ASP 81.A O no hydrogen 2.830 N/A MET 86.A N TYR 82.A O no hydrogen 2.679 N/A ARG 87.A NE ASP 121.A OD1 no hydrogen 3.340 N/A LEU 89.A N TYR 85.A O no hydrogen 3.193 N/A THR 90.A N MET 86.A O no hydrogen 2.870 N/A THR 90.A OG1 MET 86.A O no hydrogen 3.118 N/A ASN 91.A N ARG 87.A O no hydrogen 2.877 N/A ALA 93.A N LEU 89.A O no hydrogen 3.392 N/A ASP 95.A N MET 92.A O no hydrogen 2.901 N/A SER 97.A OG TYR 55.A OH no hydrogen 3.381 N/A SER 97.A OG SER 97.A O no hydrogen 2.399 N/A ARG 107.A NE ASP 96.A OD1 no hydrogen 3.187 N/A ARG 107.A NH2 ASP 95.A O no hydrogen 2.326 N/A ARG 110.A N ARG 107.A O no hydrogen 3.180 N/A ARG 110.A NH1 ASP 109.A OD1 no hydrogen 3.076 N/A ARG 116.A N PRO 112.A O no hydrogen 2.528 N/A ALA 118.A N HIS 114.A O no hydrogen 2.806 N/A SER 120.A OG ALA 117.A O no hydrogen 2.289 N/A SER 120.A OG ASP 121.A OD1 no hydrogen 3.017 N/A ASP 121.A N ALA 117.A O no hydrogen 3.057 N/A PHE 122.A N ALA 118.A O no hydrogen 3.060 N/A SER 123.A N PHE 119.A O no hydrogen 3.108 N/A SER 123.A OG PHE 119.A O no hydrogen 2.631 N/A SER 123.A OG SER 120.A O no hydrogen 2.702 N/A LYS 124.A N SER 120.A O no hydrogen 3.340 N/A LYS 124.A N ASP 121.A O no hydrogen 2.960 N/A LYS 124.A NZ SER 120.A O no hydrogen 2.669 N/A LYS 124.A NZ ASP 121.A OD1 no hydrogen 3.487 N/A LEU 125.A N ASP 121.A O no hydrogen 2.950 N/A VAL 126.A N PHE 122.A O no hydrogen 3.427 N/A GLY 128.A N LYS 124.A O no hydrogen 2.650 N/A TYR 129.A N LEU 125.A O no hydrogen 2.944 N/A TYR 129.A OH HIS 77.A O no hydrogen 2.770 N/A SER 132.A OG ASP 81.A OD2 no hydrogen 2.346 N/A THR 135.A N SER 132.A O no hydrogen 3.395 N/A THR 135.A OG1 TYR 129.A O no hydrogen 2.826 N/A THR 135.A OG1 PRO 130.A O no hydrogen 3.556 N/A THR 135.A OG1 SER 132.A O no hydrogen 3.487 N/A ALA 138.A N TYR 134.A O no hydrogen 3.054 N/A THR 139.A N THR 135.A O no hydrogen 3.162 N/A THR 139.A OG1 THR 135.A O no hydrogen 2.401 N/A LYS 140.A N THR 136.A O no hydrogen 3.188 N/A ARG 141.A N ASP 137.A O no hydrogen 3.224 N/A LEU 142.A N ALA 138.A O no hydrogen 2.806 N/A VAL 143.A N THR 139.A O no hydrogen 3.286 N/A LEU 145.A N ARG 141.A O no hydrogen 2.866 N/A LYS 146.A NZ ASP 182.A OD2 no hydrogen 2.450 N/A ARG 148.A N PHE 144.A O no hydrogen 2.331 N/A ARG 148.A NE ASP 95.A OD1 no hydrogen 2.457 N/A ARG 148.A NH1 SER 108.A O no hydrogen 2.449 N/A ARG 148.A NH1 ARG 148.A O no hydrogen 3.051 N/A ARG 148.A NH2 ASP 96.A OD1 no hydrogen 3.482 N/A ARG 148.A NH2 ASP 96.A OD2 no hydrogen 2.981 N/A ARG 148.A NH2 SER 108.A O no hydrogen 2.996 N/A LEU 149.A N LEU 145.A O no hydrogen 3.044 N/A LYS 151.A N ASP 147.A O no hydrogen 2.909 N/A LYS 151.A NZ ASP 147.A O no hydrogen 2.579 N/A LYS 151.A NZ ASP 147.A OD2 no hydrogen 2.651 N/A GLU 153.A N LEU 149.A O no hydrogen 2.814 N/A TYR 154.A N ALA 150.A O no hydrogen 2.397 N/A SER 155.A N LYS 151.A O no hydrogen 2.656 N/A SER 155.A OG TYR 152.A O no hydrogen 2.301 N/A VAL 156.A N TYR 152.A O no hydrogen 3.256 N/A ALA 157.A N GLU 153.A O no hydrogen 2.666 N/A GLU 158.A N TYR 154.A O no hydrogen 2.439 N/A TYR 159.A N SER 155.A O no hydrogen 2.521 N/A TYR 160.A N VAL 156.A O no hydrogen 2.406 N/A THR 161.A N ALA 157.A O no hydrogen 2.870 N/A THR 161.A OG1 ALA 157.A O no hydrogen 2.314 N/A GLU 162.A N GLU 158.A O no hydrogen 2.540 N/A ARG 163.A N TYR 159.A O no hydrogen 2.656 N/A GLY 164.A N TYR 160.A O no hydrogen 3.132 N/A VAL 169.A N ALA 165.A O no hydrogen 2.732 N/A ASN 171.A N VAL 167.A O no hydrogen 3.241 N/A ARG 172.A N ALA 168.A O no hydrogen 3.373 N/A VAL 173.A N VAL 169.A O no hydrogen 2.940 N/A GLU 174.A N VAL 170.A O no hydrogen 2.397 N/A GLY 175.A N ASN 171.A O no hydrogen 2.407 N/A MET 176.A N ARG 172.A O no hydrogen 3.372 N/A LEU 177.A N GLU 174.A O no hydrogen 3.075 N/A ARG 178.A N GLU 174.A O no hydrogen 3.137 N/A THR 183.A OG1 THR 186.A OG1 no hydrogen 2.491 N/A THR 186.A N THR 183.A O no hydrogen 3.279 N/A THR 186.A N THR 183.A OG1 no hydrogen 2.462 N/A THR 186.A OG1 THR 183.A OG1 no hydrogen 2.491 N/A ARG 187.A N GLN 184.A O no hydrogen 2.913 N/A ARG 187.A NH1 SER 218.A O no hydrogen 2.836 N/A ARG 187.A NH2 SER 218.A O no hydrogen 2.885 N/A ASP 188.A N GLN 184.A O no hydrogen 3.137 N/A ALA 189.A N ALA 185.A O no hydrogen 3.260 N/A LEU 192.A N ALA 189.A O no hydrogen 2.793 N/A MET 193.A N ALA 189.A O no hydrogen 3.128 N/A ASN 195.A N PRO 191.A O no hydrogen 2.270 N/A ALA 196.A N LEU 192.A O no hydrogen 2.492 N/A TYR 197.A N MET 193.A O no hydrogen 2.781 N/A ARG 198.A N GLU 194.A O no hydrogen 2.604 N/A ARG 198.A NE ASN 195.A OD1 no hydrogen 3.046 N/A ARG 198.A NH1 GLU 194.A OE2 no hydrogen 3.284 N/A ARG 198.A NH2 ASN 195.A OD1 no hydrogen 2.601 N/A GLN 199.A N ASN 195.A O no hydrogen 2.744 N/A MET 200.A N ALA 196.A O no hydrogen 2.731 N/A GLN 201.A N ARG 198.A O no hydrogen 3.400 N/A MET 202.A N TYR 197.A O no hydrogen 2.440 N/A ALA 206.A N MET 202.A O no hydrogen 2.366 N/A GLU 207.A N ASN 203.A O no hydrogen 2.673 N/A LYS 208.A N ALA 204.A O no hydrogen 2.522 N/A VAL 209.A N GLN 205.A O no hydrogen 3.028 N/A ALA 210.A N ALA 206.A O no hydrogen 2.645 N/A LYS 211.A N GLU 207.A O no hydrogen 2.430 N/A ILE 212.A N LYS 208.A O no hydrogen 3.116 N/A ILE 213.A N VAL 209.A O no hydrogen 2.958 N/A ALA 214.A N LYS 211.A O no hydrogen 3.204 N/A ASN 216.A N ILE 213.A O no hydrogen 3.014 N/A SER 217.A OG ALA 214.A O no hydrogen 2.700 N/A SER 218.A N ASN 216.A O no hydrogen 2.732 N/A