Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8hpu_L.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 3.A N SER 26.A OG no hydrogen 3.010 N/A THR 5.A N ARG 24.A O no hydrogen 2.887 N/A GLN 6.A N GLN 101.A OE1 no hydrogen 2.934 N/A GLN 6.A NE2 TYR 87.A O no hydrogen 2.532 N/A SER 7.A N SER 22.A O no hydrogen 2.878 N/A LEU 11.A N LYS 104.A O no hydrogen 3.134 N/A LEU 13.A N GLU 106.A O no hydrogen 2.965 N/A GLY 16.A N LEU 79.A O no hydrogen 3.266 N/A ALA 19.A N ILE 76.A O no hydrogen 2.924 N/A LEU 21.A N LEU 74.A O no hydrogen 2.921 N/A SER 22.A N SER 7.A O no hydrogen 2.921 N/A CYS 23.A N PHE 72.A O no hydrogen 2.845 N/A ARG 24.A N THR 5.A O no hydrogen 2.901 N/A ALA 25.A N THR 70.A O no hydrogen 3.299 N/A SER 26.A N VAL 3.A O no hydrogen 2.880 N/A ARG 32.A NH2 ASP 30.A OD2 no hydrogen 3.435 N/A TYR 33.A N ASP 30.A O no hydrogen 3.192 N/A GLY 35.A N GLN 90.A O no hydrogen 2.888 N/A TRP 36.A N ILE 49.A O no hydrogen 2.850 N/A TYR 37.A N TYR 88.A O no hydrogen 2.883 N/A GLN 38.A N ARG 46.A O no hydrogen 3.019 N/A GLN 38.A NE2 ASP 83.A OD2 no hydrogen 3.471 N/A GLN 39.A N VAL 86.A O no hydrogen 2.880 N/A GLN 39.A NE2 GLN 43.A O no hydrogen 3.065 N/A ARG 46.A N GLN 38.A O no hydrogen 2.883 N/A ARG 46.A NE GLN 38.A OE1 no hydrogen 3.139 N/A ARG 46.A NH2 GLN 38.A OE1 no hydrogen 3.545 N/A LEU 48.A N TRP 36.A O no hydrogen 2.981 N/A ILE 49.A N TRP 36.A O no hydrogen 2.960 N/A TYR 50.A N SER 54.A O no hydrogen 2.880 N/A SER 54.A N TYR 50.A O no hydrogen 2.925 N/A ARG 55.A NE ILE 59.A O no hydrogen 3.024 N/A ALA 56.A N LEU 48.A O no hydrogen 3.208 N/A ILE 59.A N ALA 56.A O no hydrogen 3.376 N/A ARG 62.A NE ARG 78.A O no hydrogen 2.956 N/A ARG 62.A NH2 GLU 82.A OE2 no hydrogen 3.299 N/A PHE 63.A N PRO 60.A O no hydrogen 3.329 N/A SER 64.A N THR 75.A O no hydrogen 2.917 N/A SER 66.A N THR 73.A O no hydrogen 2.944 N/A SER 68.A N ASP 71.A O no hydrogen 2.915 N/A ASP 71.A N SER 68.A O no hydrogen 2.910 N/A PHE 72.A N CYS 23.A O no hydrogen 2.943 N/A THR 73.A N SER 66.A O no hydrogen 2.857 N/A THR 73.A OG1 LEU 21.A O no hydrogen 3.080 N/A LEU 74.A N LEU 21.A O no hydrogen 2.870 N/A THR 75.A N SER 64.A O no hydrogen 2.880 N/A ILE 76.A N ALA 19.A O no hydrogen 2.874 N/A SER 77.A N ARG 62.A O no hydrogen 3.068 N/A ASP 83.A N GLU 80.A O no hydrogen 3.020 N/A VAL 86.A N GLN 39.A O no hydrogen 2.912 N/A TYR 87.A N THR 103.A O no hydrogen 2.999 N/A TYR 87.A OH ASP 83.A O no hydrogen 2.856 N/A TYR 88.A N TYR 37.A O no hydrogen 2.902 N/A TYR 88.A OH GLN 39.A OE1 no hydrogen 3.335 N/A CYS 89.A N GLN 6.A OE1 no hydrogen 3.138 N/A GLN 90.A N GLY 35.A O no hydrogen 2.924 N/A GLN 91.A N THR 98.A O no hydrogen 3.136 N/A GLN 91.A NE2 ASP 94.A O no hydrogen 3.376 N/A GLN 91.A NE2 PRO 96.A O no hydrogen 3.240 N/A GLN 91.A NE2 THR 98.A OG1 no hydrogen 3.202 N/A PHE 92.A N TYR 33.A O no hydrogen 2.709 N/A GLY 93.A N GLN 91.A OE1 no hydrogen 2.648 N/A ASP 94.A N GLN 91.A OE1 no hydrogen 3.166 N/A THR 98.A OG1 ILE 2.A O no hydrogen 3.065 N/A GLN 101.A N GLN 101.A OE1 no hydrogen 3.030 N/A GLN 101.A NE2 GLN 6.A O no hydrogen 3.112 N/A GLY 102.A N GLN 6.A OE1 no hydrogen 3.067 N/A THR 103.A OG1 PRO 8.A O no hydrogen 3.081 N/A LYS 104.A NZ GLU 166.A OE1 no hydrogen 3.474 N/A LEU 105.A N ALA 85.A O no hydrogen 2.843 N/A GLU 106.A N LEU 11.A O no hydrogen 2.529 N/A LYS 108.A NZ SER 12.A O no hydrogen 3.100 N/A LYS 108.A NZ SER 12.A OG no hydrogen 3.016 N/A ARG 109.A NE THR 110.A O no hydrogen 3.152 N/A ARG 109.A NH1 ASP 171.A O no hydrogen 2.312 N/A PHE 117.A N LEU 136.A O no hydrogen 2.911 N/A PHE 119.A N VAL 134.A O no hydrogen 2.908 N/A SER 122.A OG GLU 124.A OE1 no hydrogen 3.367 N/A GLU 124.A N GLU 124.A OE1 no hydrogen 2.590 N/A GLN 125.A N SER 122.A OG no hydrogen 3.348 N/A LEU 126.A N SER 122.A O no hydrogen 2.804 N/A LYS 127.A N GLU 124.A O no hydrogen 3.001 N/A SER 128.A OG THR 130.A O no hydrogen 3.031 N/A THR 130.A N SER 128.A OG no hydrogen 3.277 N/A ALA 131.A N LEU 182.A O no hydrogen 2.900 N/A SER 132.A N GLN 125.A OE1 no hydrogen 2.788 N/A VAL 133.A N LEU 180.A O no hydrogen 2.908 N/A VAL 134.A N PHE 119.A O no hydrogen 2.970 N/A CYS 135.A N SER 178.A O no hydrogen 2.874 N/A CYS 135.A SG PHE 117.A O no hydrogen 3.993 N/A LEU 136.A N PHE 117.A O no hydrogen 2.878 N/A LEU 137.A N LEU 176.A O no hydrogen 2.907 N/A ASN 138.A N SER 115.A O no hydrogen 2.920 N/A PHE 140.A N TYR 174.A O no hydrogen 3.345 N/A TYR 141.A N ALA 112.A O no hydrogen 3.425 N/A TYR 141.A OH GLU 106.A OE1 no hydrogen 2.650 N/A LYS 146.A N THR 198.A O no hydrogen 2.919 N/A LYS 146.A NZ VAL 147.A O no hydrogen 2.875 N/A LYS 146.A NZ GLN 148.A OE1 no hydrogen 3.557 N/A GLN 148.A N GLU 196.A O no hydrogen 2.937 N/A GLN 148.A NE2 TRP 149.A O no hydrogen 3.426 N/A GLN 148.A NE2 GLN 156.A O no hydrogen 2.286 N/A LYS 150.A N ALA 194.A O no hydrogen 2.885 N/A LYS 150.A NZ ASN 153.A OD1 no hydrogen 3.247 N/A VAL 151.A N ALA 154.A O no hydrogen 2.977 N/A ASP 152.A N VAL 192.A O no hydrogen 2.557 N/A ALA 154.A N VAL 151.A O no hydrogen 3.158 N/A GLN 156.A N TRP 149.A O no hydrogen 2.828 N/A GLN 156.A NE2 ALA 154.A O no hydrogen 2.925 N/A ASN 159.A ND2 GLN 156.A OE1 no hydrogen 2.444 N/A GLN 161.A N THR 179.A O no hydrogen 2.907 N/A SER 163.A N SER 177.A O no hydrogen 2.922 N/A THR 165.A N SER 175.A O no hydrogen 2.909 N/A GLN 167.A NE2 SER 172.A O no hydrogen 2.742 N/A ASP 168.A N THR 173.A O no hydrogen 3.510 N/A SER 172.A OG ASP 171.A O no hydrogen 2.547 N/A THR 173.A N ASP 171.A OD1 no hydrogen 2.728 N/A THR 173.A OG1 ASN 139.A OD1 no hydrogen 3.534 N/A THR 173.A OG1 ASP 171.A OD1 no hydrogen 2.602 N/A THR 173.A OG1 ASP 171.A OD2 no hydrogen 3.025 N/A TYR 174.A N PHE 140.A O no hydrogen 2.841 N/A TYR 174.A OH GLU 106.A OE2 no hydrogen 3.351 N/A LEU 176.A N LEU 137.A O no hydrogen 2.876 N/A SER 177.A N SER 163.A O no hydrogen 2.889 N/A SER 178.A N CYS 135.A O no hydrogen 2.900 N/A SER 178.A OG GLN 161.A O no hydrogen 2.811 N/A THR 179.A N GLN 161.A O no hydrogen 2.885 N/A LEU 180.A N VAL 133.A O no hydrogen 2.910 N/A LEU 182.A N ALA 131.A O no hydrogen 2.890 N/A LYS 184.A NZ GLN 125.A O no hydrogen 3.460 N/A TYR 187.A N SER 183.A O no hydrogen 2.797 N/A GLU 188.A N LYS 184.A O no hydrogen 2.957 N/A LYS 189.A NZ ASP 186.A OD1 no hydrogen 2.599 N/A HIS 190.A ND1 ASP 152.A OD2 no hydrogen 2.511 N/A LYS 191.A N ASP 152.A OD1 no hydrogen 2.790 N/A LYS 191.A N ASP 152.A OD2 no hydrogen 3.297 N/A VAL 192.A N ASP 152.A OD1 no hydrogen 2.400 N/A TYR 193.A N PHE 210.A O no hydrogen 2.958 N/A ALA 194.A N LYS 150.A O no hydrogen 2.879 N/A CYS 195.A N LYS 208.A O no hydrogen 2.894 N/A GLU 196.A N GLN 148.A O no hydrogen 2.924 N/A VAL 197.A N VAL 206.A O no hydrogen 2.872 N/A THR 198.A N LYS 146.A O no hydrogen 2.879 N/A GLY 201.A N HIS 199.A ND1 no hydrogen 3.019 N/A LEU 202.A N HIS 199.A O no hydrogen 3.105 N/A VAL 206.A N VAL 197.A O no hydrogen 2.945 N/A LYS 208.A N CYS 195.A O no hydrogen 2.915 N/A SER 209.A OG TYR 193.A O no hydrogen 2.602 N/A SER 209.A OG PHE 210.A O no hydrogen 3.478 N/A PHE 210.A N TYR 193.A O no hydrogen 2.887 N/A ARG 212.A NE TYR 187.A O no hydrogen 2.783 N/A