Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3unh_H.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 1.A N GLY 168.A O no hydrogen 2.871 N/A THR 1.A N SER 169.A OG no hydrogen 3.166 N/A THR 2.A N ASP 17.A OD2 no hydrogen 2.892 N/A THR 2.A OG1 SER 169.A OG no hydrogen 2.529 N/A ILE 3.A N LEU 127.A O no hydrogen 3.208 N/A ALA 4.A N GLY 15.A O no hydrogen 3.054 N/A GLY 5.A N THR 125.A O no hydrogen 2.884 N/A LEU 6.A N ILE 13.A O no hydrogen 2.741 N/A PHE 8.A N GLY 11.A O no hydrogen 2.724 N/A ARG 9.A N MET 146.A O no hydrogen 3.357 N/A GLY 11.A N PHE 8.A O no hydrogen 3.266 N/A VAL 12.A N ILE 178.A O no hydrogen 2.925 N/A ILE 13.A N LEU 6.A O no hydrogen 2.780 N/A LEU 14.A N CYS 176.A O no hydrogen 2.890 N/A GLY 15.A N ALA 4.A O no hydrogen 2.796 N/A ALA 16.A N ASP 174.A O no hydrogen 2.917 N/A ASP 17.A N THR 2.A O no hydrogen 3.224 N/A THR 18.A N GLY 170.A O no hydrogen 3.392 N/A THR 18.A OG1 LYS 29.A O no hydrogen 2.318 N/A ARG 19.A N ASP 17.A OD1 no hydrogen 2.919 N/A ARG 19.A NH1 LEU 167.A O no hydrogen 2.541 N/A ALA 20.A N ASP 28.A O no hydrogen 2.899 N/A THR 21.A OG1 ASP 23.A O no hydrogen 3.495 N/A ASN 22.A N VAL 25.A O no hydrogen 2.767 N/A VAL 25.A N ASN 22.A O no hydrogen 2.919 N/A ALA 27.A N ALA 20.A O no hydrogen 2.908 N/A ASP 28.A N ALA 20.A O no hydrogen 3.255 N/A SER 30.A N ASP 28.A OD1 no hydrogen 3.201 N/A CYS 31.A N THR 18.A O no hydrogen 3.179 N/A CYS 31.A SG THR 18.A O no hydrogen 3.248 N/A LYS 33.A NZ THR 1.A OG1 no hydrogen 2.921 N/A LYS 33.A NZ ASP 17.A OD1 no hydrogen 3.015 N/A LYS 33.A NZ ASP 17.A OD2 no hydrogen 3.101 N/A LYS 33.A NZ ARG 19.A O no hydrogen 2.481 N/A HIS 35.A N CYS 43.A O no hydrogen 2.683 N/A ILE 37.A N ILE 41.A O no hydrogen 3.155 N/A ALA 38.A N ILE 41.A O no hydrogen 2.954 N/A LYS 40.A NZ PRO 74.A O no hydrogen 2.598 N/A LYS 40.A NZ VAL 103.A O no hydrogen 2.683 N/A LYS 40.A NZ ASP 104.A OD1 no hydrogen 3.258 N/A ILE 41.A N ALA 38.A O no hydrogen 2.946 N/A TYR 42.A N GLY 101.A O no hydrogen 3.089 N/A CYS 43.A N HIS 35.A O no hydrogen 2.913 N/A CYS 43.A SG CYS 44.A O no hydrogen 3.891 N/A CYS 43.A SG VAL 99.A O no hydrogen 3.797 N/A CYS 44.A N VAL 99.A O no hydrogen 2.637 N/A CYS 44.A SG GLY 15.A O no hydrogen 3.637 N/A GLY 45.A N LYS 33.A O no hydrogen 3.116 N/A ALA 46.A N SER 97.A O no hydrogen 2.788 N/A VAL 48.A N GLY 95.A O no hydrogen 2.605 N/A THR 52.A N VAL 48.A O no hydrogen 2.873 N/A THR 52.A OG1 VAL 48.A O no hydrogen 3.207 N/A THR 52.A OG1 ALA 49.A O no hydrogen 2.734 N/A GLU 53.A N ALA 49.A O no hydrogen 2.987 N/A MET 54.A N ALA 50.A O no hydrogen 2.979 N/A THR 55.A N ASP 51.A O no hydrogen 2.915 N/A THR 55.A OG1 ASP 51.A O no hydrogen 2.514 N/A THR 56.A N THR 52.A O no hydrogen 3.043 N/A ARG 57.A N GLU 53.A O no hydrogen 2.956 N/A MET 58.A N MET 54.A O no hydrogen 2.900 N/A ALA 59.A N THR 55.A O no hydrogen 3.008 N/A ALA 60.A N THR 56.A O no hydrogen 2.878 N/A SER 61.A N ARG 57.A O no hydrogen 2.916 N/A LYS 62.A N MET 58.A O no hydrogen 2.960 N/A MET 63.A N ALA 59.A O no hydrogen 2.757 N/A GLU 64.A N ALA 60.A O no hydrogen 2.966 N/A LEU 65.A N SER 61.A O no hydrogen 3.078 N/A HIS 66.A N LYS 62.A O no hydrogen 2.831 N/A ALA 67.A N MET 63.A O no hydrogen 2.868 N/A LEU 68.A N GLU 64.A O no hydrogen 2.888 N/A SER 69.A N LEU 65.A O no hydrogen 3.059 N/A THR 70.A N HIS 66.A O no hydrogen 2.755 N/A THR 70.A OG1 HIS 66.A O no hydrogen 2.154 N/A GLY 71.A N ALA 67.A O no hydrogen 2.546 N/A VAL 76.A N ASP 104.A OD2 no hydrogen 3.181 N/A VAL 79.A N ARG 75.A O no hydrogen 3.257 N/A THR 80.A N VAL 76.A O no hydrogen 2.947 N/A ARG 81.A N ALA 77.A O no hydrogen 3.276 N/A ILE 82.A N THR 78.A O no hydrogen 3.073 N/A LEU 83.A N VAL 79.A O no hydrogen 3.076 N/A ARG 84.A N THR 80.A O no hydrogen 3.005 N/A ARG 84.A NH2 GLY 117.A O no hydrogen 3.311 N/A GLN 85.A N ARG 81.A O no hydrogen 3.170 N/A THR 86.A N ILE 82.A O no hydrogen 3.207 N/A THR 86.A OG1 ILE 82.A O no hydrogen 3.387 N/A LEU 87.A N LEU 83.A O no hydrogen 2.902 N/A PHE 88.A N ARG 84.A O no hydrogen 2.679 N/A ARG 89.A N GLN 85.A O no hydrogen 3.150 N/A ARG 89.A N THR 86.A O no hydrogen 3.258 N/A TYR 90.A N LEU 87.A O no hydrogen 3.335 N/A GLN 91.A N PHE 88.A O no hydrogen 3.184 N/A HIS 93.A N TYR 90.A O no hydrogen 3.028 N/A GLY 95.A N ASP 51.A OD2 no hydrogen 2.899 N/A ALA 96.A N VAL 94.A O no hydrogen 2.778 N/A SER 97.A N ALA 46.A O no hydrogen 2.645 N/A LEU 98.A N VAL 113.A O no hydrogen 2.889 N/A VAL 99.A N CYS 44.A O no hydrogen 2.855 N/A VAL 100.A N TYR 111.A O no hydrogen 2.892 N/A GLY 101.A N TYR 42.A O no hydrogen 3.024 N/A GLY 102.A N GLN 109.A O no hydrogen 3.055 N/A VAL 103.A N LYS 40.A O no hydrogen 3.384 N/A ASP 104.A N GLY 107.A O no hydrogen 2.635 N/A GLY 107.A N ASP 104.A O no hydrogen 2.929 N/A GLN 109.A N GLY 102.A O no hydrogen 2.824 N/A GLN 109.A NE2 ASP 104.A OD2 no hydrogen 2.833 N/A TYR 111.A N VAL 100.A O no hydrogen 2.770 N/A GLU 112.A N SER 120.A O no hydrogen 3.131 N/A VAL 113.A N LEU 98.A O no hydrogen 2.892 N/A HIS 114.A N SER 118.A O no hydrogen 2.913 N/A HIS 114.A NE2 GLU 112.A OE1 no hydrogen 2.976 N/A GLY 117.A N HIS 114.A O no hydrogen 2.767 N/A SER 120.A N GLU 112.A O no hydrogen 3.099 N/A SER 120.A OG GLU 112.A OE1 no hydrogen 3.080 N/A LEU 122.A N LEU 110.A O no hydrogen 3.370 N/A THR 125.A N GLY 5.A O no hydrogen 3.213 N/A THR 125.A OG1 GLU 112.A OE2 no hydrogen 2.391 N/A LEU 127.A N ILE 3.A O no hydrogen 2.952 N/A SER 129.A OG ASP 166.A OD2 no hydrogen 2.007 N/A GLY 130.A N THR 1.A O no hydrogen 3.305 N/A GLN 131.A N GLY 128.A O no hydrogen 3.402 N/A ALA 134.A N GLY 130.A O no hydrogen 3.381 N/A VAL 135.A N GLN 131.A O no hydrogen 2.770 N/A ALA 136.A N GLY 132.A O no hydrogen 3.138 N/A LEU 137.A N ALA 133.A O no hydrogen 3.351 N/A LEU 138.A N ALA 134.A O no hydrogen 3.197 N/A GLU 139.A N VAL 135.A O no hydrogen 2.752 N/A ASP 140.A N ALA 136.A O no hydrogen 2.961 N/A ARG 141.A N LEU 137.A O no hydrogen 2.776 N/A GLU 149.A N THR 147.A OG1 no hydrogen 3.130 N/A ALA 151.A N THR 147.A O no hydrogen 2.920 N/A GLN 152.A N LEU 148.A O no hydrogen 2.703 N/A GLU 153.A N GLU 149.A O no hydrogen 3.097 N/A LEU 154.A N ALA 150.A O no hydrogen 2.953 N/A LEU 155.A N ALA 151.A O no hydrogen 3.032 N/A VAL 156.A N GLN 152.A O no hydrogen 3.162 N/A GLU 157.A N GLU 153.A O no hydrogen 2.969 N/A ALA 158.A N LEU 154.A O no hydrogen 2.772 N/A ILE 159.A N LEU 155.A O no hydrogen 2.936 N/A THR 160.A N VAL 156.A O no hydrogen 2.738 N/A THR 160.A OG1 VAL 156.A O no hydrogen 2.389 N/A ALA 161.A N GLU 157.A O no hydrogen 2.957 N/A ILE 163.A N ILE 159.A O no hydrogen 3.061 N/A LEU 164.A N THR 160.A O no hydrogen 3.225 N/A SER 165.A N ALA 161.A O no hydrogen 3.123 N/A SER 165.A OG ALA 161.A O no hydrogen 3.291 N/A ASP 166.A N GLY 162.A O no hydrogen 2.812 N/A GLY 168.A N ASP 166.A OD1 no hydrogen 2.218 N/A SER 169.A OG THR 2.A OG1 no hydrogen 2.529 N/A GLY 170.A N ASP 17.A OD1 no hydrogen 3.533 N/A VAL 173.A N SER 190.A O no hydrogen 2.929 N/A ASP 174.A N ALA 16.A O no hydrogen 2.801 N/A ALA 175.A N GLN 186.A O no hydrogen 3.048 N/A CYS 176.A N LEU 14.A O no hydrogen 2.788 N/A VAL 177.A N LYS 184.A O no hydrogen 2.914 N/A ILE 178.A N VAL 12.A O no hydrogen 2.823 N/A THR 179.A N GLY 182.A O no hydrogen 2.687 N/A THR 179.A OG1 ASP 10.A O no hydrogen 3.424 N/A LYS 184.A N VAL 177.A O no hydrogen 2.753 N/A GLN 186.A N ALA 175.A O no hydrogen 2.778 N/A ARG 187.A NH1 ASP 174.A OD2 no hydrogen 3.411 N/A ALA 188.A N ASP 174.A OD1 no hydrogen 2.963 N/A SER 190.A N VAL 173.A O no hydrogen 3.457 N/A THR 191.A OG1 THR 193.A O no hydrogen 3.072 N/A VAL 196.A N GLU 194.A OE1 no hydrogen 2.804 N/A ARG 201.A NH2 ALA 199.A O no hydrogen 3.308 N/A THR 208.A N ALA 205.A O no hydrogen 3.209 N/A THR 208.A OG1 ALA 205.A O no hydrogen 2.803 N/A