Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8vs9_S04.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 9.A N PRO 6.A O no hydrogen 3.051 N/A SER 11.A N LYS 7.A O no hydrogen 3.345 N/A SER 11.A OG ASP 17.A OD1 no hydrogen 3.481 N/A ARG 12.A N LEU 8.A O no hydrogen 3.106 N/A ARG 12.A NH1 CYS 31.A O no hydrogen 3.496 N/A ARG 13.A N LYS 9.A O no hydrogen 2.776 N/A GLU 14.A N LEU 10.A O no hydrogen 2.794 N/A LYS 21.A NZ LYS 21.A O no hydrogen 3.288 N/A THR 29.A OG1 ILE 27.A O no hydrogen 2.905 N/A CYS 31.A SG ASP 28.A OD2 no hydrogen 3.341 N/A LYS 44.A NZ PRO 45.A O no hydrogen 2.426 N/A GLY 51.A N SER 48.A O no hydrogen 2.994 N/A VAL 52.A N SER 48.A O no hydrogen 3.211 N/A LEU 54.A N TYR 50.A O no hydrogen 3.127 N/A ARG 55.A N GLY 51.A O no hydrogen 2.851 N/A ARG 55.A NH1 GLU 14.A OE2 no hydrogen 2.797 N/A GLU 56.A N VAL 52.A O no hydrogen 3.020 N/A LYS 57.A N GLN 53.A O no hydrogen 3.019 N/A LYS 57.A NZ GLU 68.A OE1 no hydrogen 3.522 N/A GLN 58.A N LEU 54.A O no hydrogen 2.619 N/A LYS 59.A N ARG 55.A O no hydrogen 2.824 N/A LYS 59.A NZ GLU 14.A O no hydrogen 3.220 N/A ARG 61.A NE VAL 66.A O no hydrogen 2.770 N/A ARG 61.A NH2 VAL 66.A O no hydrogen 3.018 N/A ARG 62.A N GLN 58.A O no hydrogen 2.614 N/A ARG 62.A NE GLN 58.A O no hydrogen 3.310 N/A ILE 63.A N VAL 60.A O no hydrogen 3.242 N/A TYR 64.A OH GLU 94.A OE2 no hydrogen 2.350 N/A GLY 65.A N ARG 61.A O no hydrogen 2.868 N/A PHE 71.A N GLU 68.A O no hydrogen 3.148 N/A ARG 72.A N GLU 68.A O no hydrogen 2.830 N/A ASN 73.A N ASN 73.A OD1 no hydrogen 2.486 N/A TYR 74.A N PHE 71.A O no hydrogen 3.294 N/A LYS 76.A N ARG 72.A O no hydrogen 3.288 N/A GLU 77.A N ASN 73.A O no hydrogen 2.759 N/A ALA 78.A N TYR 74.A O no hydrogen 3.090 N/A ALA 79.A N LYS 76.A O no hydrogen 3.192 N/A GLU 87.A N ASN 84.A OD1 no hydrogen 2.690 N/A ASN 88.A N ASN 84.A O no hydrogen 3.079 N/A ASN 88.A ND2 LYS 82.A O no hydrogen 2.398 N/A LEU 89.A N THR 85.A O no hydrogen 2.776 N/A LEU 90.A N GLY 86.A O no hydrogen 2.941 N/A ALA 91.A N GLU 87.A O no hydrogen 3.027 N/A LEU 92.A N ASN 88.A O no hydrogen 3.334 N/A GLU 94.A N LEU 90.A O no hydrogen 3.345 N/A GLY 95.A N LEU 92.A O no hydrogen 3.068 N/A ARG 96.A NE ASP 98.A OD1 no hydrogen 3.164 N/A ARG 96.A NH1 GLN 70.A OE1 no hydrogen 3.407 N/A ARG 96.A NH1 TYR 74.A OH no hydrogen 2.636 N/A ARG 96.A NH1 SER 133.A OG no hydrogen 2.915 N/A ARG 96.A NH2 ASP 98.A OD1 no hydrogen 3.557 N/A ARG 96.A NH2 SER 133.A OG no hydrogen 2.840 N/A LEU 97.A N ALA 132.A O no hydrogen 3.012 N/A ASP 98.A N ALA 132.A O no hydrogen 3.386 N/A ASN 99.A ND2 GLU 94.A O no hydrogen 2.560 N/A VAL 100.A N ARG 96.A O no hydrogen 3.444 N/A ARG 103.A N ASN 99.A O no hydrogen 2.980 N/A MET 104.A N VAL 100.A O no hydrogen 2.457 N/A GLY 105.A N VAL 101.A O no hydrogen 3.227 N/A GLY 105.A N TYR 102.A O no hydrogen 3.071 N/A PHE 106.A N VAL 101.A O no hydrogen 2.912 N/A ARG 110.A NH1 ASN 99.A OD1 no hydrogen 2.810 N/A ARG 110.A NH2 ASN 99.A OD1 no hydrogen 2.643 N/A GLU 112.A N THR 109.A OG1 no hydrogen 3.160 N/A ALA 113.A N THR 109.A O no hydrogen 2.856 N/A ARG 114.A N ARG 110.A O no hydrogen 2.866 N/A GLN 115.A N ALA 111.A O no hydrogen 3.068 N/A LEU 116.A N GLU 112.A O no hydrogen 3.289 N/A VAL 117.A N ALA 113.A O no hydrogen 3.302 N/A SER 118.A N ARG 114.A O no hydrogen 3.091 N/A SER 118.A OG ARG 114.A O no hydrogen 3.303 N/A SER 118.A OG GLN 115.A O no hydrogen 2.612 N/A HIS 119.A N GLN 115.A O no hydrogen 3.143 N/A MET 123.A N SER 143.A O no hydrogen 3.142 N/A VAL 124.A N ARG 127.A O no hydrogen 3.068 N/A ARG 127.A N VAL 124.A O no hydrogen 2.956 N/A VAL 129.A N ILE 122.A O no hydrogen 2.995 N/A SER 133.A OG GLN 70.A OE1 no hydrogen 2.393 N/A GLN 135.A NE2 LEU 92.A O no hydrogen 2.719 N/A VAL 136.A N GLY 95.A O no hydrogen 3.302 N/A SER 137.A OG ASP 140.A OD2 no hydrogen 3.485 N/A ASP 140.A N PHE 181.A O no hydrogen 2.796 N/A VAL 142.A N GLY 179.A O no hydrogen 2.580 N/A SER 143.A N MET 123.A O no hydrogen 2.700 N/A SER 143.A OG VAL 142.A O no hydrogen 2.795 N/A SER 143.A OG GLU 178.A OE2 no hydrogen 2.335 N/A ARG 145.A N ALA 121.A O no hydrogen 3.371 N/A LYS 149.A N GLU 146.A O no hydrogen 3.166 N/A LYS 149.A NZ LYS 176.A O no hydrogen 2.948 N/A LYS 150.A NZ GLY 175.A O no hydrogen 2.929 N/A SER 152.A OG GLN 151.A O no hydrogen 2.696 N/A ARG 153.A NH1 GLN 115.A OE1 no hydrogen 2.688 N/A LYS 155.A NZ LYS 150.A O no hydrogen 3.289 N/A ALA 156.A N ARG 153.A O no hydrogen 3.234 N/A ALA 157.A N VAL 154.A O no hydrogen 2.994 N/A LEU 160.A N ALA 157.A O no hydrogen 3.208 N/A GLU 162.A N GLU 159.A O no hydrogen 3.222 N/A GLN 163.A NE2 GLU 159.A OE1 no hydrogen 3.334 N/A ARG 164.A N ALA 161.A O no hydrogen 3.329 N/A ARG 164.A NE LEU 160.A O no hydrogen 3.183 N/A ARG 164.A NH1 GLY 107.A O no hydrogen 3.409 N/A GLU 165.A N GLU 165.A OE1 no hydrogen 2.877 N/A LYS 166.A NZ GLU 162.A OE2 no hydrogen 2.590 N/A THR 168.A OG1 ASP 189.A OD1 no hydrogen 3.545 N/A LYS 176.A N ASP 173.A OD2 no hydrogen 3.029 N/A GLU 178.A N ASP 173.A OD1 no hydrogen 2.442 N/A GLY 179.A N VAL 142.A O no hydrogen 3.307 N/A LYS 182.A N TRP 169.A O no hydrogen 3.371 N/A LYS 182.A NZ THR 168.A O no hydrogen 2.895 N/A LYS 182.A NZ GLU 171.A OE1 no hydrogen 3.177 N/A ARG 183.A NH1 THR 168.A O no hydrogen 3.508 N/A ARG 183.A NH2 THR 168.A OG1 no hydrogen 2.765 N/A GLU 186.A N ASP 189.A OD2 no hydrogen 2.862 N/A ARG 187.A NH1 GLU 196.A OE2 no hydrogen 2.762 N/A ARG 187.A NH2 GLU 196.A OE2 no hydrogen 3.327 N/A ASP 189.A N GLU 186.A O no hydrogen 3.241 N/A HIS 197.A N ASN 195.A OD1 no hydrogen 3.044 N/A LEU 198.A N ASN 195.A O no hydrogen 3.171 N/A VAL 200.A N GLU 196.A O no hydrogen 3.456 N/A GLU 201.A N HIS 197.A O no hydrogen 2.680 N/A LEU 202.A N LEU 198.A O no hydrogen 3.214 N/A TYR 203.A N ILE 199.A O no hydrogen 3.401 N/A SER 204.A N GLU 201.A O no hydrogen 3.172 N/A SER 204.A OG VAL 200.A O no hydrogen 2.460 N/A