Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6rsy_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 4.A OG1 CYS 88.A O no hydrogen 2.540 N/A THR 5.A N ASN 23.A O no hydrogen 3.123 N/A CYS 12.A SG ALA 13.A O no hydrogen 3.410 N/A CYS 12.A SG ARG 16.A O no hydrogen 3.984 N/A CYS 12.A SG ALA 17.A O no hydrogen 3.240 N/A GLU 14.A N LEU 111.A O no hydrogen 2.890 N/A GLY 15.A N ALA 78.A O no hydrogen 3.128 N/A ARG 16.A N ALA 13.A O no hydrogen 3.311 N/A ALA 18.A N LEU 75.A O no hydrogen 2.975 N/A LEU 20.A N LEU 73.A O no hydrogen 2.978 N/A CYS 22.A N SER 71.A O no hydrogen 2.985 N/A CYS 22.A SG THR 5.A O no hydrogen 4.012 N/A ASN 23.A N THR 5.A O no hydrogen 3.054 N/A HIS 24.A N LYS 69.A O no hydrogen 2.979 N/A THR 26.A OG1 ASP 1.A O no hydrogen 2.031 N/A THR 26.A OG1 THR 26.A O no hydrogen 2.212 N/A ASN 30.A N ASP 28.A OD2 no hydrogen 2.636 N/A GLU 31.A N ASP 28.A O no hydrogen 3.196 N/A VAL 33.A N GLY 50.A O no hydrogen 2.818 N/A TYR 34.A N ILE 89.A O no hydrogen 2.925 N/A TRP 35.A N ILE 48.A O no hydrogen 3.163 N/A TYR 36.A N TYR 87.A O no hydrogen 2.873 N/A ARG 37.A N GLN 45.A O no hydrogen 2.737 N/A ARG 37.A NH1 ASP 82.A O no hydrogen 2.957 N/A ARG 37.A NH1 ASP 82.A OD2 no hydrogen 3.518 N/A ARG 37.A NH2 ASP 82.A OD2 no hydrogen 3.453 N/A GLN 38.A N VAL 85.A O no hydrogen 2.996 N/A SER 41.A OG SER 41.A O no hydrogen 2.633 N/A GLN 42.A N ILE 39.A O no hydrogen 3.021 N/A GLN 45.A N ARG 37.A O no hydrogen 2.649 N/A ILE 47.A N TRP 35.A O no hydrogen 2.959 N/A GLU 55.A N LEU 62.A O no hydrogen 2.961 N/A ASN 57.A N ALA 60.A O no hydrogen 2.861 N/A ASN 57.A ND2 ILE 47.A O no hydrogen 3.115 N/A MET 59.A N ASN 57.A OD1 no hydrogen 2.885 N/A ALA 60.A N ASN 57.A OD1 no hydrogen 3.098 N/A SER 61.A N ILE 74.A O no hydrogen 2.988 N/A SER 61.A OG ILE 74.A O no hydrogen 3.476 N/A LEU 62.A N GLU 55.A O no hydrogen 2.927 N/A ILE 63.A N THR 72.A O no hydrogen 3.014 N/A ILE 64.A N ASN 54.A OD1 no hydrogen 3.052 N/A THR 65.A N SER 70.A O no hydrogen 3.215 N/A THR 65.A OG1 ASP 67.A OD1 no hydrogen 2.610 N/A THR 65.A OG1 SER 70.A O no hydrogen 2.734 N/A ARG 68.A N THR 65.A O no hydrogen 3.113 N/A ARG 68.A NE LEU 51.A O no hydrogen 2.822 N/A ARG 68.A NH1 GLU 31.A O no hydrogen 2.072 N/A ARG 68.A NH1 GLY 50.A O no hydrogen 3.316 N/A ARG 68.A NH2 ASP 28.A O no hydrogen 3.233 N/A SER 70.A N THR 65.A OG1 no hydrogen 3.304 N/A SER 71.A N CYS 22.A O no hydrogen 2.860 N/A THR 72.A N ILE 63.A O no hydrogen 3.194 N/A LEU 73.A N LEU 20.A O no hydrogen 3.029 N/A ILE 74.A N SER 61.A O no hydrogen 2.626 N/A LEU 75.A N ALA 18.A O no hydrogen 3.052 N/A ALA 78.A N ARG 16.A O no hydrogen 3.183 N/A THR 79.A N ASP 82.A OD1 no hydrogen 3.306 N/A ARG 81.A N THR 79.A OG1 no hydrogen 3.007 N/A ASP 82.A N THR 79.A O no hydrogen 3.201 N/A THR 83.A N LEU 80.A O no hydrogen 3.353 N/A THR 83.A OG1 LEU 80.A O no hydrogen 3.564 N/A ALA 84.A N LEU 108.A O no hydrogen 3.066 N/A VAL 85.A N GLN 38.A O no hydrogen 2.982 N/A TYR 86.A N THR 106.A O no hydrogen 2.843 N/A TYR 86.A OH ASP 82.A O no hydrogen 2.436 N/A TYR 87.A N TYR 36.A O no hydrogen 2.830 N/A CYS 88.A N GLN 6.A OE1 no hydrogen 3.111 N/A ILE 89.A N TYR 34.A O no hydrogen 2.965 N/A GLY 91.A N TYR 32.A O no hydrogen 3.107 N/A THR 94.A N GLU 31.A OE2 no hydrogen 2.291 N/A THR 97.A N SER 95.A O no hydrogen 2.801 N/A THR 106.A N TYR 86.A O no hydrogen 3.059 N/A THR 106.A OG1 PRO 7.A O no hydrogen 2.426 N/A ARG 107.A N PRO 8.A O no hydrogen 2.812 N/A LEU 108.A N ALA 84.A O no hydrogen 2.852 N/A LYS 109.A N MET 10.A O no hydrogen 3.085 N/A VAL 110.A N THR 83.A OG1 no hydrogen 2.912 N/A LEU 111.A N CYS 12.A O no hydrogen 2.749 N/A ASP 118.A N ASP 139.A O no hydrogen 3.020 N/A TYR 122.A N LEU 136.A O no hydrogen 2.717 N/A GLN 123.A NE2 SER 133.A OG no hydrogen 2.874 N/A LEU 124.A N VAL 134.A O no hydrogen 3.091 N/A ASP 126.A N LYS 132.A O no hydrogen 2.943 N/A LYS 132.A N SER 130.A OG no hydrogen 3.341 N/A SER 133.A OG LEU 124.A O no hydrogen 3.283 N/A VAL 134.A N LEU 124.A O no hydrogen 3.411 N/A CYS 135.A N ALA 176.A O no hydrogen 2.692 N/A LEU 136.A N TYR 122.A O no hydrogen 3.096 N/A PHE 137.A N ALA 174.A O no hydrogen 2.778 N/A THR 138.A N ALA 120.A O no hydrogen 3.117 N/A THR 138.A OG1 ASP 139.A OD1 no hydrogen 3.130 N/A THR 138.A OG1 ASN 172.A O no hydrogen 2.825 N/A ASP 139.A N ASN 172.A O no hydrogen 3.254 N/A SER 142.A OG ALA 112.A O no hydrogen 2.894 N/A GLN 143.A N ASP 141.A OD1 no hydrogen 3.115 N/A THR 144.A N ASP 141.A O no hydrogen 3.265 N/A THR 144.A OG1 ASP 141.A O no hydrogen 3.027 N/A THR 144.A OG1 ASP 141.A OD1 no hydrogen 2.773 N/A SER 147.A OG SER 192.A OG no hydrogen 3.020 N/A ASP 153.A N ASP 151.A OD1 no hydrogen 2.722 N/A TYR 155.A N TRP 177.A O no hydrogen 2.934 N/A THR 157.A N VAL 175.A O no hydrogen 3.026 N/A THR 157.A OG1 ASP 158.A O no hydrogen 3.188 N/A LYS 159.A N ASP 158.A OD2 no hydrogen 2.755 N/A LYS 159.A NZ SER 142.A O no hydrogen 3.500 N/A LYS 159.A NZ THR 144.A O no hydrogen 3.395 N/A CYS 160.A SG VAL 161.A O no hydrogen 4.037 N/A LEU 162.A N SER 171.A O no hydrogen 2.661 N/A MET 164.A N PHE 169.A O no hydrogen 3.137 N/A MET 167.A N MET 164.A O no hydrogen 3.144 N/A LYS 170.A NZ GLU 14.A OE1 no hydrogen 2.567 N/A LYS 170.A NZ GLU 14.A OE2 no hydrogen 2.791 N/A SER 171.A N LEU 162.A O no hydrogen 3.232 N/A SER 171.A OG ASP 139.A OD1 no hydrogen 2.545 N/A SER 171.A OG ASN 172.A O no hydrogen 3.497 N/A ASN 172.A ND2 PHE 140.A O no hydrogen 2.738 N/A SER 173.A OG CYS 160.A O no hydrogen 3.044 N/A ALA 176.A N CYS 135.A O no hydrogen 2.829 N/A TRP 177.A N TYR 155.A O no hydrogen 3.159 N/A LYS 180.A NZ ASP 153.A OD1 no hydrogen 3.428 N/A PHE 183.A N SER 181.A O no hydrogen 3.181 N/A CYS 185.A SG TYR 122.A O no hydrogen 3.784 N/A ALA 188.A N CYS 185.A O no hydrogen 3.259 N/A ASN 190.A ND2 ALA 186.A O no hydrogen 3.535 N/A ASN 191.A ND2 SER 149.A OG no hydrogen 3.362 N/A SER 192.A OG SER 147.A OG no hydrogen 3.020 N/A