Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2ph1_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A OG1 GLU 6.A OE2 no hydrogen 2.926 N/A GLU 6.A N THR 3.A O no hydrogen 3.005 N/A ILE 7.A N THR 3.A O no hydrogen 2.993 N/A LYS 8.A N ASP 4.A O no hydrogen 2.814 N/A GLU 9.A N GLU 5.A O no hydrogen 3.261 N/A ARG 10.A N GLU 6.A O no hydrogen 3.261 N/A ARG 10.A NE GLY 115.A O no hydrogen 2.905 N/A ARG 10.A NH1 GLU 74.A O no hydrogen 3.145 N/A ARG 10.A NH2 GLU 74.A O no hydrogen 3.083 N/A ARG 10.A NH2 GLY 115.A O no hydrogen 3.446 N/A LEU 11.A N ILE 7.A O no hydrogen 2.911 N/A GLY 12.A N LYS 8.A O no hydrogen 2.950 N/A LYS 13.A N ARG 10.A O no hydrogen 2.849 N/A ILE 14.A N LEU 11.A O no hydrogen 2.716 N/A SER 16.A OG HIS 124.A ND1 no hydrogen 3.356 N/A ARG 17.A NE LEU 11.A O no hydrogen 3.323 N/A ARG 17.A NH2 LEU 11.A O no hydrogen 2.867 N/A ILE 18.A N LEU 125.A O no hydrogen 3.020 N/A ALA 19.A N GLY 147.A O no hydrogen 3.144 N/A VAL 20.A N ILE 127.A O no hydrogen 2.798 N/A GLY 24.A N GLU 156.A OE1 no hydrogen 2.890 N/A GLY 24.A N GLU 156.A OE2 no hydrogen 2.567 N/A GLY 25.A N GLU 156.A OE2 no hydrogen 3.290 N/A LYS 28.A N GLY 25.A O no hydrogen 3.089 N/A LYS 28.A NZ ASP 52.A OD1 no hydrogen 3.137 N/A LYS 28.A NZ ASP 128.A OD1 no hydrogen 2.832 N/A LYS 28.A NZ LEU 129.A O no hydrogen 2.905 N/A SER 29.A OG ASP 128.A OD1 no hydrogen 3.547 N/A SER 29.A OG ASP 128.A OD2 no hydrogen 2.659 N/A VAL 31.A N GLY 27.A O no hydrogen 2.844 N/A THR 32.A N LYS 28.A O no hydrogen 2.913 N/A THR 32.A OG1 LYS 28.A O no hydrogen 3.312 N/A THR 32.A OG1 ASP 128.A OD1 no hydrogen 2.981 N/A ALA 33.A N SER 29.A O no hydrogen 3.004 N/A LEU 34.A N THR 30.A O no hydrogen 2.980 N/A LEU 35.A N VAL 31.A O no hydrogen 2.920 N/A ALA 36.A N THR 32.A O no hydrogen 3.043 N/A VAL 37.A N ALA 33.A O no hydrogen 2.687 N/A HIS 38.A N LEU 34.A O no hydrogen 2.904 N/A HIS 38.A ND1 ASP 237.A OD1 no hydrogen 2.752 N/A TYR 39.A N LEU 35.A O no hydrogen 3.120 N/A ALA 40.A N ALA 36.A O no hydrogen 2.922 N/A ARG 41.A N VAL 37.A O no hydrogen 3.024 N/A ARG 41.A NE TYR 84.A OH no hydrogen 3.079 N/A ARG 41.A NH2 TYR 84.A OH no hydrogen 3.541 N/A ARG 41.A NH2 TYR 234.A O no hydrogen 3.159 N/A GLN 42.A N TYR 39.A O no hydrogen 2.937 N/A GLY 43.A N ALA 40.A O no hydrogen 2.808 N/A LYS 44.A N TYR 39.A O no hydrogen 3.264 N/A LYS 45.A N ASP 123.A OD2 no hydrogen 3.439 N/A GLY 47.A N HIS 124.A O no hydrogen 2.954 N/A ILE 48.A N LYS 87.A O no hydrogen 2.868 N/A LEU 49.A N LEU 126.A O no hydrogen 2.944 N/A ALA 51.A N ASP 128.A O no hydrogen 3.125 N/A ASP 52.A N ASP 50.A OD1 no hydrogen 3.485 N/A LEU 54.A N ASP 52.A OD2 no hydrogen 3.052 N/A SER 57.A N GLY 55.A O no hydrogen 3.130 N/A SER 57.A OG SER 29.A OG no hydrogen 3.327 N/A ILE 60.A N SER 57.A O no hydrogen 2.673 N/A LEU 61.A N SER 57.A O no hydrogen 2.904 N/A PHE 62.A N ILE 58.A O no hydrogen 3.028 N/A GLY 63.A N ILE 60.A O no hydrogen 3.043 N/A LEU 64.A N PRO 59.A O no hydrogen 2.767 N/A SER 72.A N GLY 75.A O no hydrogen 2.931 N/A SER 72.A OG GLU 77.A OE1 no hydrogen 2.894 N/A GLU 74.A N SER 72.A OG no hydrogen 3.036 N/A GLY 75.A N SER 72.A O no hydrogen 3.003 N/A LEU 76.A N ARG 116.A O no hydrogen 2.932 N/A GLU 77.A N ALA 70.A O no hydrogen 2.660 N/A VAL 79.A N VAL 88.A O no hydrogen 3.224 N/A THR 81.A N ILE 86.A O no hydrogen 2.778 N/A THR 81.A OG1 GLU 232.A OE2 no hydrogen 2.900 N/A LYS 83.A N GLU 232.A OE1 no hydrogen 2.880 N/A TYR 84.A N GLU 232.A OE2 no hydrogen 3.003 N/A GLY 85.A N THR 81.A O no hydrogen 3.199 N/A ILE 86.A N THR 81.A OG1 no hydrogen 2.711 N/A LYS 87.A N VAL 46.A O no hydrogen 3.123 N/A VAL 88.A N VAL 79.A O no hydrogen 2.971 N/A SER 89.A OG ASP 50.A OD2 no hydrogen 3.246 N/A PHE 91.A N SER 89.A O no hydrogen 3.166 N/A LEU 93.A N GLN 90.A O no hydrogen 3.322 N/A GLU 96.A N LEU 93.A O no hydrogen 3.217 N/A ARG 111.A NH1 ASP 4.A OD1 no hydrogen 3.033 N/A ARG 111.A NH2 ASP 4.A OD1 no hydrogen 3.479 N/A GLU 112.A N GLY 109.A O no hydrogen 3.076 N/A LEU 114.A N ILE 110.A O no hydrogen 3.011 N/A GLY 115.A N ARG 111.A O no hydrogen 3.223 N/A ARG 116.A N GLU 112.A O no hydrogen 2.877 N/A ARG 116.A NE GLU 112.A OE1 no hydrogen 2.635 N/A ARG 116.A NH1 GLU 6.A OE1 no hydrogen 3.086 N/A ALA 118.A N LEU 76.A O no hydrogen 2.828 N/A TRP 119.A N VAL 117.A O no hydrogen 3.095 N/A HIS 124.A N LYS 45.A O no hydrogen 3.361 N/A LEU 125.A N SER 16.A O no hydrogen 2.803 N/A LEU 126.A N GLY 47.A O no hydrogen 2.841 N/A ILE 127.A N ILE 18.A O no hydrogen 2.926 N/A ASP 128.A N LEU 49.A O no hydrogen 3.097 N/A LEU 129.A N VAL 20.A O no hydrogen 3.053 N/A GLY 132.A N SER 21.A O no hydrogen 2.697 N/A LEU 138.A N ASP 135.A O no hydrogen 2.961 N/A THR 139.A N ASP 135.A O no hydrogen 3.004 N/A THR 139.A OG1 ASP 135.A O no hydrogen 2.993 N/A ASP 142.A N THR 139.A O no hydrogen 3.135 N/A ALA 143.A N VAL 140.A O no hydrogen 2.885 N/A LYS 144.A NZ ASN 172.A OD1 no hydrogen 3.544 N/A THR 146.A N ARG 17.A O no hydrogen 2.608 N/A VAL 148.A N SER 174.A O no hydrogen 2.792 N/A VAL 149.A N ALA 19.A O no hydrogen 2.926 N/A VAL 150.A N GLY 177.A O no hydrogen 3.037 N/A SER 152.A N VAL 179.A O no hydrogen 3.048 N/A SER 152.A OG GLU 156.A O no hydrogen 2.720 N/A GLU 156.A N THR 153.A OG1 no hydrogen 3.254 N/A VAL 162.A N THR 158.A O no hydrogen 3.310 N/A GLU 163.A N ALA 159.A O no hydrogen 3.144 N/A LYS 164.A N VAL 160.A O no hydrogen 2.790 N/A ALA 165.A N ILE 161.A O no hydrogen 3.012 N/A ILE 166.A N VAL 162.A O no hydrogen 2.774 N/A ASN 167.A N GLU 163.A O no hydrogen 2.998 N/A GLU 169.A N ASN 167.A O no hydrogen 2.795 N/A GLU 170.A N ASN 167.A O no hydrogen 2.799 N/A THR 171.A OG1 GLN 141.A OE1 no hydrogen 3.419 N/A ASN 172.A N GLU 169.A O no hydrogen 3.297 N/A THR 173.A N ALA 168.A O no hydrogen 2.560 N/A THR 173.A OG1 ALA 168.A O no hydrogen 2.798 N/A LEU 176.A N VAL 148.A O no hydrogen 2.668 N/A GLY 177.A N VAL 148.A O no hydrogen 3.387 N/A LEU 178.A N PHE 212.A O no hydrogen 2.864 N/A VAL 179.A N VAL 150.A O no hydrogen 2.714 N/A GLU 180.A N THR 214.A O no hydrogen 2.933 N/A ASN 181.A N SER 152.A O no hydrogen 2.699 N/A SER 182.A OG ILE 216.A O no hydrogen 3.520 N/A PHE 184.A N SER 193.A O no hydrogen 2.834 N/A CYS 186.A N HIS 191.A O no hydrogen 2.977 N/A SER 193.A N PHE 184.A O no hydrogen 2.839 N/A GLY 197.A N TYR 194.A O no hydrogen 2.690 N/A LYS 200.A NZ GLU 198.A OE2 no hydrogen 2.872 N/A ALA 205.A N GLY 201.A O no hydrogen 3.186 N/A LYS 206.A N GLU 202.A O no hydrogen 3.112 N/A LYS 206.A N SER 203.A O no hydrogen 2.973 N/A LYS 207.A N SER 203.A O no hydrogen 2.739 N/A TYR 208.A N LEU 204.A O no hydrogen 3.191 N/A TYR 208.A OH GLU 163.A OE2 no hydrogen 2.709 N/A ASN 209.A N LYS 206.A O no hydrogen 3.238 N/A ILE 210.A N ALA 205.A O no hydrogen 2.710 N/A THR 214.A N LEU 178.A O no hydrogen 3.155 N/A THR 214.A OG1 TRP 238.A O no hydrogen 2.833 N/A ILE 216.A N GLU 180.A O no hydrogen 2.845 N/A ILE 218.A N TYR 183.A O no hydrogen 2.728 N/A ILE 223.A N GLU 219.A O no hydrogen 3.177 N/A LYS 224.A N GLU 220.A O no hydrogen 2.981 N/A LYS 224.A NZ GLU 221.A OE2 no hydrogen 3.371 N/A LEU 225.A N GLU 221.A O no hydrogen 2.703 N/A ALA 226.A N LEU 222.A O no hydrogen 2.779 N/A ASP 227.A N ILE 223.A O no hydrogen 2.998 N/A SER 228.A N LYS 224.A O no hydrogen 3.245 N/A SER 228.A OG LYS 224.A O no hydrogen 2.589 N/A SER 228.A OG LEU 225.A O no hydrogen 3.220 N/A GLY 229.A N ALA 226.A O no hydrogen 3.415 N/A ARG 230.A N LEU 225.A O no hydrogen 3.010 N/A ILE 231.A N LEU 61.A O no hydrogen 3.318 N/A GLU 233.A N ARG 230.A O no hydrogen 2.878 N/A TYR 234.A N ILE 231.A O no hydrogen 3.147 N/A TYR 234.A OH GLU 219.A OE2 no hydrogen 2.898 N/A LYS 236.A NZ GLU 219.A OE1 no hydrogen 2.959 N/A LYS 236.A NZ GLU 219.A OE2 no hydrogen 3.563 N/A TRP 238.A NE1 TYR 234.A OH no hydrogen 2.814 N/A PHE 239.A N ASP 237.A OD2 no hydrogen 3.120 N/A GLU 240.A N ASP 237.A O no hydrogen 3.382 N/A