Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6nsh_RF.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 4.A N LEU 15.A O no hydrogen 3.322 N/A VAL 6.A N ARG 13.A O no hydrogen 2.841 N/A LEU 7.A N LEU 120.A O no hydrogen 2.531 N/A SER 8.A N GLY 11.A O no hydrogen 2.820 N/A SER 8.A OG SER 10.A OG no hydrogen 2.420 N/A SER 8.A OG GLY 11.A O no hydrogen 2.550 N/A SER 10.A OG SER 8.A OG no hydrogen 2.420 N/A GLY 11.A N SER 8.A OG no hydrogen 2.741 N/A LEU 15.A N ILE 4.A O no hydrogen 3.086 N/A LEU 19.A N ALA 17.A O no hydrogen 2.966 N/A LEU 27.A N ASN 24.A O no hydrogen 3.028 N/A LEU 28.A N ASN 24.A O no hydrogen 3.164 N/A TRP 29.A N PRO 25.A O no hydrogen 3.305 N/A GLU 30.A N HIS 26.A O no hydrogen 3.164 N/A VAL 31.A N LEU 28.A O no hydrogen 3.202 N/A VAL 32.A N LEU 28.A O no hydrogen 3.307 N/A ARG 33.A N TRP 29.A O no hydrogen 3.125 N/A ARG 33.A NH1 TYR 94.A OH no hydrogen 3.091 N/A TRP 34.A N GLU 30.A O no hydrogen 3.271 N/A TRP 34.A NE1 TYR 94.A O no hydrogen 2.771 N/A GLN 35.A N VAL 32.A O no hydrogen 2.911 N/A LEU 36.A N VAL 32.A O no hydrogen 2.646 N/A LYS 38.A N TRP 34.A O no hydrogen 2.949 N/A ARG 40.A N ALA 37.A O no hydrogen 3.262 N/A SER 45.A OG THR 46.A O no hydrogen 2.958 N/A THR 46.A N PRO 87.A O no hydrogen 3.092 N/A THR 46.A OG1 PRO 87.A O no hydrogen 3.092 N/A ARG 49.A NH2 ASP 72.A OD1 no hydrogen 2.560 N/A ARG 49.A NH2 ASP 72.A OD2 no hydrogen 3.568 N/A GLU 51.A N THR 48.A O no hydrogen 2.699 N/A TYR 54.A N VAL 52.A O no hydrogen 2.846 N/A TYR 54.A OH GLY 80.A O no hydrogen 3.310 N/A ARG 57.A N SER 55.A OG no hydrogen 3.227 N/A LYS 58.A NZ GLN 62.A OE1 no hydrogen 3.177 N/A LYS 58.A NZ HIS 70.A O no hydrogen 2.374 N/A TRP 60.A NE1 ALA 68.A O no hydrogen 2.549 N/A GLN 62.A N TRP 60.A O no hydrogen 2.723 N/A ASP 72.A N ASP 72.A OD1 no hydrogen 2.479 N/A PHE 78.A N ALA 75.A O no hydrogen 2.796 N/A GLY 82.A N GLY 74.A O no hydrogen 2.774 N/A VAL 83.A N LYS 47.A O no hydrogen 2.981 N/A LYS 88.A NZ THR 46.A O no hydrogen 3.272 N/A LYS 88.A NZ GLU 51.A OE1 no hydrogen 2.993 N/A LYS 88.A NZ GLU 51.A OE2 no hydrogen 3.453 N/A ARG 90.A NE TYR 92.A OH no hydrogen 2.998 N/A ARG 90.A NH2 TYR 92.A OH no hydrogen 3.562 N/A SER 93.A N ASP 91.A OD1 no hydrogen 3.165 N/A SER 93.A OG ASP 91.A OD1 no hydrogen 3.346 N/A SER 93.A OG ASP 91.A OD2 no hydrogen 2.787 N/A VAL 100.A N PRO 97.A O no hydrogen 2.890 N/A ARG 101.A N PRO 97.A O no hydrogen 3.276 N/A ARG 101.A NE LEU 96.A O no hydrogen 2.681 N/A ARG 101.A NH2 LEU 96.A O no hydrogen 2.627 N/A LYS 102.A N LYS 98.A O no hydrogen 3.277 N/A LYS 103.A N LYS 99.A O no hydrogen 2.668 N/A GLY 104.A N VAL 100.A O no hydrogen 3.138 N/A LEU 105.A N ARG 101.A O no hydrogen 2.862 N/A ALA 106.A N LYS 102.A O no hydrogen 3.282 N/A MET 107.A N LYS 103.A O no hydrogen 2.752 N/A ALA 108.A N GLY 104.A O no hydrogen 3.010 N/A ALA 108.A N LEU 105.A O no hydrogen 3.109 N/A VAL 109.A N LEU 105.A O no hydrogen 3.104 N/A ALA 110.A N ALA 106.A O no hydrogen 3.352 N/A ARG 112.A NE THR 184.A O no hydrogen 3.088 N/A ARG 112.A NH1 GLU 115.A OE1 no hydrogen 3.063 N/A ARG 112.A NH2 ILE 181.A O no hydrogen 3.400 N/A ARG 112.A NH2 THR 184.A O no hydrogen 2.558 N/A ALA 113.A N VAL 109.A O no hydrogen 3.032 N/A ARG 114.A N ALA 110.A O no hydrogen 2.423 N/A ARG 114.A NH2 ASP 111.A OD1 no hydrogen 2.360 N/A GLU 115.A N ASP 111.A O no hydrogen 3.332 N/A GLY 116.A N ALA 113.A O no hydrogen 2.963 N/A LYS 117.A N ARG 112.A O no hydrogen 2.852 N/A LEU 120.A N PRO 5.A O no hydrogen 3.158 N/A ALA 125.A N ALA 123.A O no hydrogen 2.693 N/A GLU 133.A N LYS 130.A O no hydrogen 2.850 N/A LEU 135.A N THR 131.A O no hydrogen 3.407 N/A ALA 136.A N LYS 132.A O no hydrogen 2.857 N/A TRP 137.A N GLU 133.A O no hydrogen 2.982 N/A ALA 138.A N PHE 134.A O no hydrogen 2.608 N/A LYS 139.A N LEU 135.A O no hydrogen 3.210 N/A LYS 139.A N ALA 136.A O no hydrogen 3.200 N/A GLU 140.A N ALA 136.A O no hydrogen 3.342 N/A ALA 141.A N ALA 138.A O no hydrogen 3.309 N/A GLY 142.A N LYS 139.A O no hydrogen 3.361 N/A LEU 143.A N ALA 138.A O no hydrogen 2.551 N/A SER 146.A N ASP 144.A OD1 no hydrogen 2.973 N/A SER 146.A OG ASP 144.A OD1 no hydrogen 2.435 N/A SER 146.A OG ASP 144.A OD2 no hydrogen 3.062 N/A VAL 149.A N TRP 167.A O no hydrogen 2.802 N/A LEU 150.A N ARG 186.A O no hydrogen 2.736 N/A LEU 151.A N VAL 169.A O no hydrogen 2.679 N/A VAL 152.A N VAL 188.A O no hydrogen 2.857 N/A THR 153.A N LEU 171.A O no hydrogen 3.369 N/A THR 153.A OG1 ASP 190.A OD2 no hydrogen 3.151 N/A ASN 155.A N THR 153.A OG1 no hydrogen 2.679 N/A ARG 159.A N ASN 155.A O no hydrogen 3.163 N/A ARG 160.A N GLU 156.A O no hydrogen 3.231 N/A ALA 161.A N LEU 157.A O no hydrogen 2.969 N/A ALA 161.A N VAL 158.A O no hydrogen 3.275 N/A VAL 169.A N VAL 149.A O no hydrogen 2.635 N/A LEU 176.A N PRO 173.A O no hydrogen 3.330 N/A ASN 177.A ND2 ASP 180.A OD2 no hydrogen 2.677 N/A ILE 181.A N ASN 177.A O no hydrogen 3.340 N/A VAL 182.A N TYR 179.A O no hydrogen 2.825 N/A ARG 183.A N TYR 179.A O no hydrogen 3.035 N/A ARG 183.A NH1 ASP 180.A OD1 no hydrogen 2.401 N/A THR 184.A OG1 ASP 180.A O no hydrogen 3.300 N/A THR 184.A OG1 ILE 181.A O no hydrogen 2.834 N/A THR 184.A OG1 ARG 186.A O no hydrogen 3.232 N/A GLU 185.A N SER 148.A OG no hydrogen 2.786 N/A ARG 186.A N SER 148.A O no hydrogen 2.631 N/A ARG 186.A NH1 GLU 147.A OE1 no hydrogen 3.405 N/A LEU 187.A N LYS 117.A O no hydrogen 2.940 N/A VAL 188.A N LEU 150.A O no hydrogen 2.820 N/A MET 189.A N LEU 119.A O no hydrogen 3.259 N/A ASP 190.A N ASP 190.A OD1 no hydrogen 2.402 N/A TRP 194.A N ASP 190.A O no hydrogen 3.060 N/A GLN 198.A N TRP 194.A O no hydrogen 3.122 N/A GLN 198.A N GLU 195.A O no hydrogen 2.947 N/A ASN 199.A N GLU 195.A O no hydrogen 3.392 N/A ARG 200.A N PHE 197.A O no hydrogen 3.181 N/A ARG 200.A NH2 LEU 176.A O no hydrogen 2.876 N/A