Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8sph_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 3.A N VAL 29.A O no hydrogen 2.824 N/A CYS 3.A SG VAL 29.A O no hydrogen 3.187 N/A PHE 5.A N CYS 3.A O no hydrogen 2.951 N/A GLU 7.A N PRO 4.A O no hydrogen 3.325 N/A VAL 8.A N PHE 5.A O no hydrogen 3.034 N/A PHE 9.A N PHE 5.A O no hydrogen 3.160 N/A ASN 10.A N GLY 6.A O no hydrogen 2.870 N/A SER 16.A OG ASN 117.A O no hydrogen 3.312 N/A GLU 21.A N SER 66.A O no hydrogen 3.398 N/A LYS 23.A N ALA 64.A O no hydrogen 2.830 N/A ILE 25.A N VAL 62.A O no hydrogen 2.751 N/A ASN 27.A ND2 THR 189.A O no hydrogen 3.682 N/A CYS 28.A SG SER 26.A O no hydrogen 3.184 N/A VAL 29.A N ASN 1.A O no hydrogen 2.941 N/A SER 33.A N ASP 31.A OD1 no hydrogen 3.075 N/A LEU 35.A N TYR 32.A O no hydrogen 3.221 N/A TYR 36.A N TYR 32.A O no hydrogen 3.486 N/A ASN 37.A ND2 SER 33.A OG no hydrogen 3.364 N/A PHE 40.A N SER 38.A OG no hydrogen 3.258 N/A SER 42.A N ALA 102.A O no hydrogen 2.771 N/A SER 42.A OG ALA 102.A O no hydrogen 2.787 N/A LYS 45.A N VAL 100.A O no hydrogen 3.233 N/A TYR 47.A N GLY 98.A O no hydrogen 2.436 N/A THR 52.A N SER 50.A OG no hydrogen 3.368 N/A LYS 53.A N SER 50.A OG no hydrogen 3.237 N/A ASN 55.A N THR 52.A O no hydrogen 3.305 N/A LEU 57.A N LEU 54.A O no hydrogen 3.470 N/A SER 60.A N GLU 183.A O no hydrogen 3.138 N/A VAL 62.A N ILE 25.A O no hydrogen 3.008 N/A TYR 63.A N SER 181.A O no hydrogen 2.673 N/A ALA 64.A N LYS 23.A O no hydrogen 2.952 N/A ASP 65.A N VAL 179.A O no hydrogen 2.653 N/A SER 66.A N GLU 21.A O no hydrogen 3.106 N/A PHE 67.A N VAL 177.A O no hydrogen 2.943 N/A VAL 69.A N TYR 175.A O no hydrogen 3.123 N/A ASP 72.A N GLY 171.A O no hydrogen 2.438 N/A ASP 73.A N LYS 70.A O no hydrogen 3.079 N/A ARG 75.A N ASP 72.A O no hydrogen 3.494 N/A ARG 75.A NH1 ASP 72.A O no hydrogen 2.677 N/A GLN 76.A N ASP 73.A O no hydrogen 3.022 N/A ILE 77.A N VAL 74.A O no hydrogen 3.230 N/A ALA 86.A N GLN 76.A OE1 no hydrogen 2.752 N/A ASP 87.A N GLY 83.A O no hydrogen 3.275 N/A TYR 88.A N VAL 84.A O no hydrogen 2.994 N/A ASN 89.A N ILE 85.A O no hydrogen 2.722 N/A ASN 89.A ND2 VAL 84.A O no hydrogen 3.114 N/A ASN 89.A ND2 ARG 121.A O no hydrogen 2.997 N/A TYR 90.A N ILE 85.A O no hydrogen 2.808 N/A TYR 90.A OH ASP 65.A OD2 no hydrogen 2.638 N/A LYS 91.A NZ LEU 92.A O no hydrogen 2.341 N/A PHE 96.A N PRO 93.A O no hydrogen 3.166 N/A VAL 100.A N LYS 45.A O no hydrogen 2.942 N/A LEU 101.A N VAL 178.A O no hydrogen 2.974 N/A TRP 103.A N ARG 176.A O no hydrogen 3.123 N/A THR 105.A N PRO 174.A O no hydrogen 3.046 N/A THR 105.A OG1 ASP 109.A OD2 no hydrogen 2.631 N/A THR 105.A OG1 PRO 174.A O no hydrogen 3.432 N/A ARG 106.A N ASN 104.A OD1 no hydrogen 2.984 N/A ARG 106.A NE GLN 173.A OE1 no hydrogen 3.297 N/A ASN 107.A N ASN 107.A OD1 no hydrogen 2.430 N/A ASP 109.A N THR 105.A O no hydrogen 2.911 N/A THR 111.A N PHE 164.A O no hydrogen 3.281 N/A GLY 114.A N THR 111.A O no hydrogen 2.988 N/A ASN 115.A N PHE 164.A O no hydrogen 3.136 N/A ASN 115.A ND2 ASP 109.A O no hydrogen 3.104 N/A ASN 117.A N ASN 115.A OD1 no hydrogen 3.119 N/A TYR 118.A OH ASP 109.A OD1 no hydrogen 2.464 N/A LYS 119.A N SER 16.A OG no hydrogen 3.377 N/A LYS 119.A NZ ASN 117.A O no hydrogen 3.326 N/A TYR 120.A N GLN 160.A O no hydrogen 2.549 N/A ARG 121.A N ASN 89.A OD1 no hydrogen 2.595 N/A ARG 121.A NH1 ASP 134.A O no hydrogen 2.645 N/A ARG 121.A NH2 ASP 134.A O no hydrogen 3.038 N/A ARG 121.A NH2 SER 136.A O no hydrogen 2.575 N/A LEU 122.A N PRO 158.A O no hydrogen 2.869 N/A ARG 124.A NE ASP 134.A OD2 no hydrogen 3.491 N/A ARG 124.A NH1 SER 126.A O no hydrogen 3.294 N/A SER 126.A OG LYS 125.A O no hydrogen 2.324 N/A LYS 127.A NZ ASP 87.A OD2 no hydrogen 3.366 N/A LYS 129.A N GLU 132.A OE1 no hydrogen 3.064 N/A PHE 131.A N LYS 91.A O no hydrogen 2.858 N/A GLU 132.A N LYS 129.A O no hydrogen 3.014 N/A ARG 133.A NE TRP 20.A O no hydrogen 2.564 N/A THR 137.A OG1 THR 137.A O no hydrogen 2.225 N/A GLU 138.A N SER 136.A OG no hydrogen 3.274 N/A TYR 140.A N TYR 156.A O no hydrogen 3.123 N/A GLN 141.A NE2 LYS 145.A O no hydrogen 2.510 N/A ALA 142.A N ASN 154.A O no hydrogen 2.965 N/A GLY 143.A N ASN 154.A O no hydrogen 3.225 N/A CYS 147.A SG ILE 139.A O no hydrogen 4.013 N/A CYS 147.A SG LYS 145.A O no hydrogen 3.906 N/A VAL 150.A N CYS 147.A O no hydrogen 2.588 N/A GLY 152.A N CYS 155.A O no hydrogen 2.702 N/A CYS 155.A N GLY 152.A O no hydrogen 3.286 N/A CYS 155.A SG LYS 145.A O no hydrogen 3.885 N/A TYR 156.A N TYR 140.A O no hydrogen 2.943 N/A GLN 160.A N TYR 120.A O no hydrogen 2.686 N/A TYR 162.A N TYR 118.A O no hydrogen 2.752 N/A TYR 162.A OH ASP 73.A OD2 no hydrogen 3.333 N/A PHE 164.A N ASN 115.A O no hydrogen 3.453 N/A TYR 168.A N ARG 165.A O no hydrogen 3.193 N/A TYR 168.A OH GLY 163.A O no hydrogen 3.285 N/A GLN 173.A NE2 GLY 169.A O no hydrogen 3.161 N/A TYR 175.A N VAL 69.A O no hydrogen 2.930 N/A ARG 176.A N TRP 103.A O no hydrogen 3.170 N/A ARG 176.A NE ASP 109.A OD2 no hydrogen 3.275 N/A ARG 176.A NH1 ALA 11.A O no hydrogen 2.766 N/A ARG 176.A NH1 THR 12.A O no hydrogen 3.038 N/A ARG 176.A NH2 THR 12.A O no hydrogen 2.352 N/A VAL 177.A N PHE 67.A O no hydrogen 2.930 N/A VAL 178.A N LEU 101.A O no hydrogen 3.062 N/A VAL 179.A N ASP 65.A O no hydrogen 2.528 N/A LEU 180.A N CYS 99.A O no hydrogen 3.090 N/A SER 181.A N TYR 63.A O no hydrogen 2.494 N/A SER 181.A OG ASP 65.A OD2 no hydrogen 3.466 N/A GLU 183.A N ASN 61.A O no hydrogen 3.137 N/A ASN 186.A N ASN 186.A OD1 no hydrogen 2.440 N/A THR 189.A OG1 PHE 59.A O no hydrogen 2.803 N/A THR 189.A OG1 SER 60.A O no hydrogen 2.542 N/A VAL 190.A N PHE 59.A O no hydrogen 3.387 N/A