Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8ud6_1c.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 9.A N HIS 5.A O no hydrogen 3.049 N/A ARG 10.A N ILE 7.A O no hydrogen 2.695 N/A ARG 10.A NE ALA 179.A O no hydrogen 3.003 N/A ARG 10.A NH1 PRO 6.A O no hydrogen 2.895 N/A ARG 10.A NH2 LEU 174.A O no hydrogen 3.142 N/A ARG 10.A NH2 THR 176.A O no hydrogen 2.611 N/A GLY 12.A N ARG 15.A O no hydrogen 2.938 N/A ILE 13.A N ARG 10.A O no hydrogen 2.907 N/A THR 14.A N ARG 10.A O no hydrogen 3.081 N/A THR 14.A OG1 LEU 177.A O no hydrogen 3.010 N/A THR 14.A OG1 ALA 179.A O no hydrogen 3.521 N/A ARG 15.A N ARG 10.A O no hydrogen 3.214 N/A ARG 15.A NH1 ASP 182.A OD1 no hydrogen 2.770 N/A SER 19.A OG GLU 18.A O no hydrogen 2.869 N/A SER 19.A OG ASP 35.A OD2 no hydrogen 3.165 N/A ARG 20.A NE ASP 16.A OD2 no hydrogen 2.829 N/A ARG 20.A NH2 ASP 55.A OD2 no hydrogen 2.349 N/A TRP 21.A NE1 ASP 35.A OD2 no hydrogen 2.991 N/A GLN 27.A N GLY 24.A O no hydrogen 3.153 N/A TYR 28.A N GLY 24.A O no hydrogen 2.972 N/A LEU 31.A N GLN 27.A O no hydrogen 3.159 N/A LEU 32.A N TYR 28.A O no hydrogen 2.937 N/A LEU 33.A N ARG 29.A O no hydrogen 2.730 N/A GLU 34.A N HIS 30.A O no hydrogen 3.108 N/A ASP 35.A N LEU 31.A O no hydrogen 3.174 N/A GLN 36.A N LEU 32.A O no hydrogen 3.136 N/A ARG 37.A N LEU 33.A O no hydrogen 2.768 N/A ILE 38.A N GLU 34.A O no hydrogen 2.612 N/A ARG 39.A N ASP 35.A O no hydrogen 2.763 N/A ARG 39.A NE VAL 54.A O no hydrogen 3.255 N/A ARG 39.A NH1 SER 19.A OG no hydrogen 3.356 N/A ARG 39.A NH2 SER 19.A OG no hydrogen 2.798 N/A ARG 39.A NH2 VAL 54.A O no hydrogen 2.978 N/A GLY 40.A N GLN 36.A O no hydrogen 2.903 N/A LEU 41.A N ARG 37.A O no hydrogen 3.413 N/A LEU 42.A N ILE 38.A O no hydrogen 3.057 N/A GLU 43.A N ARG 39.A O no hydrogen 2.756 N/A LYS 44.A N GLY 40.A O no hydrogen 2.978 N/A GLU 45.A N LEU 41.A O no hydrogen 3.246 N/A LEU 46.A N LEU 42.A O no hydrogen 2.745 N/A ALA 49.A N LEU 46.A O no hydrogen 3.081 N/A GLY 50.A N TYR 47.A O no hydrogen 2.833 N/A ALA 52.A N HIS 68.A O no hydrogen 3.036 N/A ARG 53.A NE ASP 55.A OD2 no hydrogen 3.403 N/A ARG 53.A NH2 ASP 16.A O no hydrogen 3.465 N/A ARG 53.A NH2 ASP 55.A OD2 no hydrogen 3.404 N/A ASP 55.A N THR 66.A O no hydrogen 2.953 N/A ILE 56.A N GLU 18.A O no hydrogen 3.230 N/A GLU 57.A N ALA 64.A O no hydrogen 3.120 N/A ARG 58.A NE ASP 35.A OD1 no hydrogen 3.084 N/A ARG 58.A NH2 ASP 35.A OD1 no hydrogen 3.326 N/A VAL 63.A N ASN 97.A O no hydrogen 3.342 N/A ALA 64.A N GLU 57.A O no hydrogen 2.619 N/A THR 66.A N ASP 55.A O no hydrogen 2.527 N/A VAL 67.A N ASN 101.A O no hydrogen 3.379 N/A HIS 68.A N ARG 53.A O no hydrogen 3.189 N/A VAL 69.A N GLN 103.A O no hydrogen 3.479 N/A ALA 70.A N GLY 50.A O no hydrogen 3.114 N/A LYS 71.A N ALA 49.A O no hydrogen 3.335 N/A VAL 74.A N LYS 71.A O no hydrogen 3.444 N/A VAL 75.A N PRO 72.A O no hydrogen 2.910 N/A ILE 76.A N PRO 72.A O no hydrogen 3.119 N/A GLY 77.A N GLY 73.A O no hydrogen 3.126 N/A ARG 82.A N ILE 76.A O no hydrogen 2.765 N/A ILE 83.A N ILE 76.A O no hydrogen 3.103 N/A ARG 84.A N GLY 80.A O no hydrogen 3.285 N/A ARG 84.A NH1 GLU 81.A OE2 no hydrogen 3.515 N/A VAL 85.A N GLU 81.A O no hydrogen 3.432 N/A LEU 86.A N ARG 82.A O no hydrogen 3.081 N/A ARG 87.A N ILE 83.A O no hydrogen 3.135 N/A GLU 88.A N ARG 84.A O no hydrogen 3.347 N/A GLU 89.A N VAL 85.A O no hydrogen 3.188 N/A LEU 90.A N LEU 86.A O no hydrogen 2.572 N/A ALA 91.A N ARG 87.A O no hydrogen 3.297 N/A LYS 92.A N GLU 88.A O no hydrogen 2.594 N/A LEU 93.A N GLU 89.A O no hydrogen 3.327 N/A LEU 93.A N LEU 90.A O no hydrogen 2.917 N/A THR 94.A N LEU 90.A O no hydrogen 2.403 N/A GLY 95.A N ALA 91.A O no hydrogen 2.783 N/A LYS 96.A NZ GLU 34.A OE1 no hydrogen 3.416 N/A ASN 97.A N ASP 61.A O no hydrogen 3.333 N/A VAL 98.A N LYS 96.A O no hydrogen 3.138 N/A ALA 99.A N VAL 63.A O no hydrogen 2.776 N/A ASN 101.A N VAL 65.A O no hydrogen 3.445 N/A GLN 103.A N VAL 67.A O no hydrogen 2.948 N/A ASN 109.A N ASN 107.A OD1 no hydrogen 2.996 N/A LEU 110.A N ASN 107.A O no hydrogen 2.971 N/A SER 111.A N PRO 108.A O no hydrogen 3.306 N/A ALA 112.A N ASP 182.A OD2 no hydrogen 2.702 N/A LEU 114.A N SER 111.A O no hydrogen 2.846 N/A VAL 115.A N SER 111.A O no hydrogen 3.060 N/A ALA 116.A N ALA 112.A O no hydrogen 3.039 N/A GLN 117.A N PRO 113.A O no hydrogen 3.218 N/A GLN 117.A NE2 LEU 51.A O no hydrogen 3.602 N/A ARG 118.A N LEU 114.A O no hydrogen 2.839 N/A VAL 119.A N VAL 115.A O no hydrogen 2.971 N/A ALA 120.A N ALA 116.A O no hydrogen 2.896 N/A GLU 121.A N GLN 117.A O no hydrogen 2.956 N/A GLN 122.A N ARG 118.A O no hydrogen 2.936 N/A ILE 123.A N VAL 119.A O no hydrogen 2.990 N/A GLU 124.A N ALA 120.A O no hydrogen 3.068 N/A ARG 125.A N GLU 121.A O no hydrogen 3.242 N/A ARG 125.A N GLN 122.A O no hydrogen 3.255 N/A ARG 125.A NH1 GLU 121.A O no hydrogen 2.629 N/A ARG 126.A N ILE 123.A O no hydrogen 2.850 N/A PHE 127.A N GLN 122.A O no hydrogen 3.140 N/A ARG 130.A NH1 TRP 166.A O no hydrogen 2.586 N/A ALA 132.A N ALA 128.A O no hydrogen 2.912 N/A ILE 133.A N VAL 129.A O no hydrogen 3.052 N/A GLN 135.A N ARG 131.A O no hydrogen 3.112 N/A ALA 136.A N ALA 132.A O no hydrogen 3.165 N/A VAL 137.A N ILE 133.A O no hydrogen 3.063 N/A GLN 138.A NE2 GLU 142.A OE2 no hydrogen 2.614 N/A ARG 139.A N GLN 135.A O no hydrogen 2.701 N/A VAL 140.A N ALA 136.A O no hydrogen 3.181 N/A GLU 142.A N GLN 138.A O no hydrogen 3.160 N/A SER 143.A N VAL 140.A O no hydrogen 2.895 N/A SER 143.A OG ARG 139.A O no hydrogen 3.277 N/A LYS 146.A N PHE 202.A O no hydrogen 3.205 N/A ALA 148.A N GLN 169.A O no hydrogen 2.887 N/A LYS 149.A N TYR 200.A O no hydrogen 2.705 N/A VAL 150.A N ALA 167.A O no hydrogen 2.975 N/A ILE 151.A N LYS 198.A O no hydrogen 2.867 N/A VAL 152.A N GLU 165.A O no hydrogen 2.637 N/A SER 153.A N GLY 196.A O no hydrogen 3.094 N/A SER 153.A OG THR 164.A OG1 no hydrogen 3.166 N/A GLY 154.A N ARG 163.A O no hydrogen 2.781 N/A ARG 155.A NE ALA 159.A O no hydrogen 2.592 N/A ARG 155.A NH2 GLY 158.A O no hydrogen 2.902 N/A ARG 155.A NH2 ALA 159.A O no hydrogen 3.244 N/A ILE 156.A N GLY 154.A O no hydrogen 2.835 N/A GLY 158.A N ARG 155.A O no hydrogen 2.831 N/A ALA 159.A N ILE 156.A O no hydrogen 3.160 N/A ARG 163.A N GLY 154.A O no hydrogen 2.942 N/A THR 164.A OG1 SER 153.A OG no hydrogen 3.166 N/A GLU 165.A N VAL 152.A O no hydrogen 2.651 N/A ALA 167.A N VAL 150.A O no hydrogen 3.053 N/A GLN 169.A N ALA 148.A O no hydrogen 2.859 N/A ARG 171.A N LYS 146.A O no hydrogen 3.397 N/A THR 176.A N PRO 173.A O no hydrogen 3.262 N/A ARG 178.A NE GLU 205.A OE1 no hydrogen 2.958 N/A ASN 180.A N GLY 204.A O no hydrogen 2.782 N/A ASP 182.A N ILE 201.A O no hydrogen 2.882 N/A GLY 184.A N ALA 199.A O no hydrogen 3.136 N/A ALA 186.A N VAL 197.A O no hydrogen 3.033 N/A ALA 188.A N LEU 195.A O no hydrogen 3.003 N/A ARG 189.A N GLU 124.A OE2 no hydrogen 3.354 N/A ARG 189.A NE ARG 189.A O no hydrogen 3.242 N/A THR 190.A N GLY 193.A O no hydrogen 3.298 N/A THR 190.A OG1 GLY 193.A O no hydrogen 3.448 N/A GLY 193.A N THR 190.A OG1 no hydrogen 3.231 N/A LEU 195.A N ALA 188.A O no hydrogen 3.290 N/A GLY 196.A N SER 153.A O no hydrogen 3.108 N/A VAL 197.A N ALA 186.A O no hydrogen 2.881 N/A LYS 198.A N ILE 151.A O no hydrogen 2.896 N/A ALA 199.A N GLY 184.A O no hydrogen 2.982 N/A TYR 200.A N LYS 149.A O no hydrogen 2.652 N/A ILE 201.A N ASP 182.A O no hydrogen 3.014 N/A PHE 202.A N GLY 147.A O no hydrogen 2.749 N/A LEU 203.A N ASN 180.A O no hydrogen 2.968 N/A VAL 206.A N ARG 178.A O no hydrogen 2.765 N/A