Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5tuo_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 4.A N ASN 10.A O no hydrogen 2.966 N/A LYS 6.A N ASP 4.A OD1 no hydrogen 3.290 N/A LYS 8.A N LYS 6.A O no hydrogen 2.743 N/A ASN 10.A ND2 LYS 2.A O no hydrogen 2.710 N/A GLY 11.A N LYS 8.A O no hydrogen 3.467 N/A ARG 14.A N GLY 11.A O no hydrogen 2.929 N/A ARG 14.A NH1 GLU 9.A O no hydrogen 2.844 N/A TRP 15.A N PRO 12.A O no hydrogen 3.478 N/A TRP 15.A NE1 ASP 4.A O no hydrogen 3.110 N/A LYS 17.A N ARG 14.A O no hydrogen 2.808 N/A LYS 17.A NZ ASP 16.A OD2 no hydrogen 2.956 N/A LEU 18.A N TRP 15.A O no hydrogen 3.107 N/A PHE 22.A N HIS 19.A O no hydrogen 3.372 N/A CYS 25.A N PHE 22.A O no hydrogen 2.850 N/A CYS 25.A SG PHE 22.A O no hydrogen 3.189 N/A LYS 26.A N GLU 23.A O no hydrogen 2.903 N/A SER 27.A N GLU 23.A O no hydrogen 2.941 N/A SER 27.A OG GLU 23.A O no hydrogen 3.457 N/A GLY 28.A N VAL 24.A O no hydrogen 3.190 N/A LYS 29.A NZ SER 27.A O no hydrogen 3.427 N/A SER 30.A N GLU 174.A OE2 no hydrogen 3.315 N/A GLN 31.A NE2 CYS 172.A O no hydrogen 2.936 N/A GLN 31.A NE2 GLU 174.A OE2 no hydrogen 2.904 N/A SER 32.A N SER 166.A OG no hydrogen 2.754 N/A SER 32.A OG SER 166.A O no hydrogen 3.066 N/A ILE 36.A N LEU 95.A O no hydrogen 2.779 N/A TYR 40.A N ILE 216.A O no hydrogen 2.761 N/A GLN 46.A N ASN 75.A O no hydrogen 2.660 N/A LYS 48.A N HIS 73.A O no hydrogen 3.273 N/A TYR 49.A OH HIS 109.A NE2 no hydrogen 2.277 N/A ALA 50.A N ASN 72.A OD1 no hydrogen 3.010 N/A SER 52.A N VAL 148.A O no hydrogen 3.140 N/A SER 52.A OG ALA 50.A O no hydrogen 2.769 N/A LYS 55.A N SER 67.A O no hydrogen 2.876 N/A PHE 58.A N LYS 65.A O no hydrogen 2.757 N/A THR 60.A N THR 63.A O no hydrogen 2.920 N/A THR 60.A OG1 HIS 61.A ND1 no hydrogen 3.077 N/A HIS 62.A NE2 TRP 3.A O no hydrogen 2.828 N/A THR 63.A N THR 60.A O no hydrogen 3.037 N/A THR 63.A OG1 LEU 64.A O no hydrogen 3.569 N/A THR 63.A OG1 PHE 88.A O no hydrogen 2.634 N/A LYS 65.A N PHE 58.A O no hydrogen 2.758 N/A ALA 66.A N VAL 86.A O no hydrogen 3.034 N/A SER 67.A N ALA 56.A O no hydrogen 2.923 N/A SER 67.A OG ALA 56.A O no hydrogen 3.337 N/A PHE 68.A N ASP 84.A O no hydrogen 3.001 N/A THR 71.A N GLU 69.A O no hydrogen 2.691 N/A THR 71.A OG1 GLU 69.A O no hydrogen 3.506 N/A ASN 72.A ND2 SER 52.A OG no hydrogen 3.176 N/A HIS 73.A N LYS 48.A O no hydrogen 3.221 N/A ILE 74.A N TYR 81.A O no hydrogen 2.506 N/A ASN 75.A N GLN 46.A O no hydrogen 3.000 N/A TYR 76.A N HIS 79.A O no hydrogen 3.084 N/A ARG 77.A N ASP 44.A O no hydrogen 2.997 N/A HIS 79.A N ARG 77.A O no hydrogen 2.689 N/A TYR 81.A N ILE 74.A O no hydrogen 2.707 N/A VAL 82.A N LYS 110.A O no hydrogen 2.582 N/A LEU 83.A N ASN 72.A O no hydrogen 3.122 N/A ASP 84.A N VAL 108.A O no hydrogen 2.902 N/A ASN 85.A ND2 ASP 84.A OD2 no hydrogen 2.579 N/A VAL 86.A N ALA 66.A O no hydrogen 2.932 N/A HIS 87.A N HIS 106.A O no hydrogen 3.002 N/A HIS 87.A ND1 ASN 85.A OD1 no hydrogen 2.817 N/A PHE 88.A N THR 63.A OG1 no hydrogen 3.047 N/A HIS 89.A N SER 104.A O no hydrogen 2.887 N/A HIS 89.A ND1 ASN 204.A O no hydrogen 2.698 N/A ALA 90.A N ASN 204.A OD1 no hydrogen 3.045 N/A MET 92.A N ARG 101.A O no hydrogen 3.233 N/A LEU 95.A N ILE 34.A O no hydrogen 3.445 N/A ASN 97.A N ILE 36.A O no hydrogen 3.085 N/A ASN 97.A ND2 TYR 39.A OH no hydrogen 3.381 N/A LYS 99.A N ILE 96.A O no hydrogen 3.043 N/A ARG 101.A NH1 GLU 124.A OE2 no hydrogen 2.932 N/A SER 104.A N HIS 89.A O no hydrogen 2.756 N/A ALA 105.A N ILE 121.A O no hydrogen 2.870 N/A HIS 106.A N HIS 87.A O no hydrogen 2.749 N/A PHE 107.A N LEU 119.A O no hydrogen 2.882 N/A VAL 108.A N ASN 85.A O no hydrogen 3.108 N/A HIS 109.A N LEU 117.A O no hydrogen 2.822 N/A HIS 109.A ND1 LEU 117.A O no hydrogen 2.970 N/A HIS 109.A NE2 TYR 49.A OH no hydrogen 2.277 N/A LYS 110.A N VAL 82.A O no hydrogen 2.878 N/A ASP 111.A N ARG 115.A O no hydrogen 3.215 N/A GLY 114.A N ASP 111.A O no hydrogen 3.143 N/A ARG 115.A N ASP 111.A OD1 no hydrogen 2.797 N/A LEU 117.A N HIS 109.A O no hydrogen 3.068 N/A VAL 118.A N ALA 177.A O no hydrogen 2.894 N/A ALA 120.A N PHE 179.A O no hydrogen 2.852 N/A ILE 121.A N ALA 105.A O no hydrogen 3.250 N/A PHE 123.A N LEU 103.A O no hydrogen 2.607 N/A GLU 124.A N LEU 185.A O no hydrogen 2.731 N/A GLY 126.A N VAL 187.A O no hydrogen 2.773 N/A LYS 127.A N GLU 186.A OE1 no hydrogen 2.549 N/A ASN 129.A N GLN 191.A OE1 no hydrogen 2.927 N/A ASN 129.A ND2 GLU 186.A O no hydrogen 2.678 N/A ASN 131.A N ASN 129.A OD1 no hydrogen 3.197 N/A ASN 131.A ND2 ALA 149.A O no hydrogen 3.662 N/A ASN 131.A ND2 ALA 152.A O no hydrogen 2.953 N/A LEU 132.A N ASN 129.A O no hydrogen 3.303 N/A ASP 133.A N PRO 130.A O no hydrogen 3.053 N/A ILE 135.A N LEU 132.A O no hydrogen 2.760 N/A LEU 136.A N LEU 132.A O no hydrogen 3.076 N/A GLU 137.A N ASP 133.A O no hydrogen 3.031 N/A GLY 138.A N PRO 134.A O no hydrogen 2.847 N/A ILE 139.A N ILE 135.A O no hydrogen 3.017 N/A GLN 140.A N GLU 137.A O no hydrogen 3.202 N/A LYS 146.A NZ GLU 137.A OE1 no hydrogen 3.428 N/A VAL 148.A N SER 52.A O no hydrogen 2.705 N/A LEU 150.A N VAL 148.A O no hydrogen 2.781 N/A PHE 153.A N LEU 150.A O no hydrogen 3.106 N/A ILE 158.A N ALA 221.A O no hydrogen 2.920 N/A ASN 159.A N GLU 183.A OE2 no hydrogen 2.484 N/A TYR 160.A N SER 219.A O no hydrogen 3.027 N/A TYR 161.A N VAL 180.A O no hydrogen 2.872 N/A TYR 161.A OH TYR 39.A OH no hydrogen 3.417 N/A TYR 161.A OH GLU 182.A OE2 no hydrogen 3.266 N/A HIS 162.A N ILE 217.A O no hydrogen 2.940 N/A HIS 162.A ND1 TRP 178.A O no hydrogen 2.990 N/A PHE 163.A N TRP 178.A O no hydrogen 3.007 N/A GLY 165.A N VAL 176.A O no hydrogen 2.809 N/A SER 166.A N SER 32.A OG no hydrogen 2.773 N/A SER 166.A OG LEU 167.A O no hydrogen 2.837 N/A LEU 167.A N THR 173.A O no hydrogen 2.872 N/A THR 168.A OG1 GLU 93.A OE1 no hydrogen 2.856 N/A THR 168.A OG1 GLU 93.A OE2 no hydrogen 3.472 N/A CYS 172.A N ALA 169.A O no hydrogen 2.839 N/A VAL 176.A N GLY 165.A O no hydrogen 3.190 N/A ALA 177.A N LEU 116.A O no hydrogen 3.036 N/A TRP 178.A N PHE 163.A O no hydrogen 2.773 N/A TRP 178.A NE1 SER 166.A O no hydrogen 2.920 N/A PHE 179.A N VAL 118.A O no hydrogen 3.036 N/A VAL 180.A N TYR 161.A O no hydrogen 2.898 N/A ILE 181.A N ALA 120.A O no hydrogen 2.755 N/A GLU 182.A N ASN 159.A O no hydrogen 2.880 N/A LEU 185.A N GLY 122.A O no hydrogen 2.794 N/A VAL 187.A N GLU 124.A O no hydrogen 2.730 N/A SER 188.A N GLN 191.A OE1 no hydrogen 2.818 N/A LYS 190.A N SER 188.A OG no hydrogen 2.853 N/A GLN 191.A N SER 188.A OG no hydrogen 2.837 N/A GLN 191.A NE2 ASN 129.A O no hydrogen 2.691 N/A LEU 192.A N SER 188.A O no hydrogen 2.631 N/A ALA 193.A N ALA 189.A O no hydrogen 3.100 N/A GLU 194.A N LYS 190.A O no hydrogen 3.078 N/A ILE 195.A N GLN 191.A O no hydrogen 3.192 N/A LYS 196.A N LEU 192.A O no hydrogen 3.003 N/A LYS 197.A N ALA 193.A O no hydrogen 2.739 N/A ARG 198.A N GLU 194.A O no hydrogen 2.433 N/A MET 199.A N ILE 195.A O no hydrogen 2.853 N/A ASN 201.A N LYS 196.A O no hydrogen 2.716 N/A SER 202.A N MET 199.A O no hydrogen 3.210 N/A ASN 204.A N ALA 90.A O no hydrogen 2.929 N/A ASN 204.A ND2 PHE 88.A O no hydrogen 2.870 N/A GLN 205.A NE2 MET 92.A O no hydrogen 2.690 N/A ARG 206.A N GLU 93.A OE2 no hydrogen 3.078 N/A ARG 206.A NH1 GLN 31.A OE1 no hydrogen 2.817 N/A ARG 206.A NH2 CYS 25.A O no hydrogen 3.071 N/A ARG 206.A NH2 GLN 31.A OE1 no hydrogen 3.489 N/A GLN 209.A N PRO 33.A O no hydrogen 2.581 N/A GLN 209.A NE2 PRO 207.A O no hydrogen 2.565 N/A THR 214.A N ASP 211.A OD1 no hydrogen 2.791 N/A THR 214.A OG1 ASP 211.A OD1 no hydrogen 2.467 N/A ILE 217.A N HIS 162.A O no hydrogen 3.205 N/A LYS 218.A N TYR 40.A O no hydrogen 2.724 N/A SER 219.A N TYR 160.A O no hydrogen 2.819 N/A SER 219.A OG GLN 43.A O no hydrogen 2.788 N/A SER 220.A N SER 219.A OG no hydrogen 2.473 N/A ALA 221.A N ILE 158.A O no hydrogen 3.034 N/A THR 223.A N LYS 156.A O no hydrogen 2.618 N/A THR 223.A OG1 LEU 154.A O no hydrogen 3.215 N/A THR 223.A OG1 PRO 155.A O no hydrogen 2.108 N/A THR 223.A OG1 LYS 156.A O no hydrogen 3.208 N/A ARG 224.A NE ASP 151.A O no hydrogen 2.766 N/A