Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1j2p_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 2.A NE2 PRO 1.A O no hydrogen 3.605 N/A TYR 5.A N GLN 2.A O no hydrogen 3.311 N/A VAL 11.A N ALA 8.A O no hydrogen 2.871 N/A SER 13.A N ARG 17.A O no hydrogen 2.996 N/A SER 13.A OG ASP 15.A OD1 no hydrogen 2.696 N/A GLY 16.A N SER 13.A O no hydrogen 2.936 N/A ARG 17.A N SER 13.A OG no hydrogen 2.981 N/A ARG 17.A NE GLU 22.A OE1 no hydrogen 2.938 N/A ARG 17.A NH1 ASP 15.A OD2 no hydrogen 3.255 N/A ARG 17.A NH2 GLU 22.A OE1 no hydrogen 3.437 N/A ARG 17.A NH2 GLU 22.A OE2 no hydrogen 2.792 N/A VAL 21.A N LEU 18.A O no hydrogen 2.862 N/A GLU 22.A N LEU 18.A O no hydrogen 3.183 N/A TYR 23.A N PHE 19.A O no hydrogen 2.728 N/A TYR 23.A OH ASP 6.A OD2 no hydrogen 2.497 N/A ALA 24.A N GLN 20.A O no hydrogen 2.961 N/A ARG 25.A N VAL 21.A O no hydrogen 2.983 N/A ARG 25.A NH1 ASP 148.A OD1 no hydrogen 2.840 N/A GLU 26.A N TYR 23.A O no hydrogen 2.802 N/A ALA 27.A N ALA 24.A O no hydrogen 2.868 N/A LYS 29.A N ARG 25.A O no hydrogen 3.361 N/A LYS 29.A NZ GLU 26.A OE1 no hydrogen 3.024 N/A LYS 29.A NZ GLU 26.A OE2 no hydrogen 2.816 N/A ARG 30.A N ALA 27.A O no hydrogen 3.248 N/A GLY 31.A N VAL 28.A O no hydrogen 3.136 N/A ALA 34.A N ILE 161.A O no hydrogen 2.945 N/A ILE 35.A N ILE 46.A O no hydrogen 2.600 N/A GLY 36.A N THR 159.A O no hydrogen 3.013 N/A ILE 37.A N ILE 44.A O no hydrogen 2.942 N/A LYS 38.A N LYS 157.A O no hydrogen 2.686 N/A CYS 39.A N GLY 42.A O no hydrogen 2.877 N/A CYS 39.A SG GLY 42.A O no hydrogen 3.410 N/A VAL 43.A N VAL 211.A O no hydrogen 2.970 N/A ILE 44.A N ILE 37.A O no hydrogen 2.770 N/A LEU 45.A N GLY 209.A O no hydrogen 2.912 N/A ILE 46.A N ILE 35.A O no hydrogen 2.798 N/A ALA 47.A N GLU 207.A O no hydrogen 2.820 N/A ASP 48.A N THR 33.A O no hydrogen 3.249 N/A LYS 49.A N ASN 205.A O no hydrogen 3.292 N/A ARG 50.A N ASP 48.A OD1 no hydrogen 3.048 N/A ARG 50.A NH2 ASP 48.A OD1 no hydrogen 3.489 N/A LEU 55.A N SER 53.A OG no hydrogen 3.079 N/A LYS 58.A N LEU 56.A O no hydrogen 2.650 N/A THR 60.A N GLU 57.A O no hydrogen 2.941 N/A ILE 61.A N LYS 58.A O no hydrogen 3.056 N/A LYS 63.A N GLU 207.A OE1 no hydrogen 3.010 N/A TYR 65.A N ALA 73.A O no hydrogen 2.711 N/A LYS 66.A NZ GLU 69.A OE1 no hydrogen 2.940 N/A LYS 66.A NZ GLU 69.A OE2 no hydrogen 3.044 N/A ILE 67.A N ILE 71.A O no hydrogen 3.017 N/A ASP 68.A N ILE 71.A O no hydrogen 3.428 N/A GLU 69.A N ASP 68.A OD2 no hydrogen 2.851 N/A HIS 70.A N HIS 70.A ND1 no hydrogen 2.788 N/A HIS 70.A NE2 ILE 104.A O no hydrogen 2.683 N/A ILE 71.A N ASP 68.A O no hydrogen 3.334 N/A CYS 72.A N ALA 136.A O no hydrogen 2.434 N/A ALA 74.A N LEU 134.A O no hydrogen 2.907 N/A SER 76.A N SER 132.A O no hydrogen 3.243 N/A SER 76.A OG VAL 28.A O no hydrogen 2.889 N/A LEU 78.A N GLY 130.A O no hydrogen 2.789 N/A ALA 82.A N LEU 78.A O no hydrogen 3.003 N/A ARG 83.A N VAL 79.A O no hydrogen 3.122 N/A VAL 84.A N ALA 80.A O no hydrogen 3.182 N/A LEU 85.A N ASP 81.A O no hydrogen 3.101 N/A ILE 86.A N ALA 82.A O no hydrogen 3.001 N/A ASP 87.A N ARG 83.A O no hydrogen 3.023 N/A ARG 88.A N VAL 84.A O no hydrogen 3.018 N/A ALA 89.A N LEU 85.A O no hydrogen 2.958 N/A ARG 90.A N ILE 86.A O no hydrogen 3.025 N/A ARG 90.A NE LYS 66.A O no hydrogen 2.837 N/A ARG 90.A NH2 LYS 66.A O no hydrogen 2.987 N/A ILE 91.A N ASP 87.A O no hydrogen 2.886 N/A GLU 92.A N ARG 88.A O no hydrogen 2.905 N/A ALA 93.A N ALA 89.A O no hydrogen 2.815 N/A GLN 94.A N ARG 90.A O no hydrogen 2.998 N/A ILE 95.A N ILE 91.A O no hydrogen 2.884 N/A ASN 96.A N GLU 92.A O no hydrogen 3.271 N/A ASN 96.A ND2 ILE 102.A O no hydrogen 2.890 N/A ARG 97.A NH2 ASP 68.A OD1 no hydrogen 2.841 N/A LEU 98.A N GLN 94.A O no hydrogen 3.229 N/A LEU 98.A N ILE 95.A O no hydrogen 3.114 N/A THR 99.A N ILE 95.A O no hydrogen 2.893 N/A THR 99.A OG1 ILE 95.A O no hydrogen 3.202 N/A TYR 100.A N ASN 96.A O no hydrogen 2.887 N/A VAL 106.A N ASN 139.A OD1 no hydrogen 3.115 N/A GLU 108.A N THR 105.A OG1 no hydrogen 3.074 N/A LEU 109.A N THR 105.A O no hydrogen 3.079 N/A ALA 110.A N VAL 106.A O no hydrogen 2.920 N/A LYS 111.A N LYS 107.A O no hydrogen 2.869 N/A LYS 112.A N GLU 108.A O no hydrogen 2.921 N/A ILE 113.A N LEU 109.A O no hydrogen 3.009 N/A CYS 114.A N ALA 110.A O no hydrogen 2.989 N/A CYS 114.A SG ALA 110.A O no hydrogen 3.300 N/A CYS 114.A SG ALA 152.A O no hydrogen 3.704 N/A ASP 115.A N LYS 111.A O no hydrogen 3.071 N/A PHE 116.A N LYS 112.A O no hydrogen 3.228 N/A LYS 117.A N ILE 113.A O no hydrogen 3.094 N/A LYS 117.A NZ VAL 131.A O no hydrogen 3.328 N/A LYS 117.A NZ ASP 148.A O no hydrogen 3.182 N/A GLN 118.A N CYS 114.A O no hydrogen 2.885 N/A GLN 118.A NE2 GLN 119.A OE1 no hydrogen 2.686 N/A GLN 119.A N ASP 115.A O no hydrogen 3.298 N/A TYR 120.A N LYS 117.A O no hydrogen 3.052 N/A GLN 122.A N GLN 119.A O no hydrogen 3.379 N/A GLN 122.A NE2 GLN 119.A OE1 no hydrogen 3.183 N/A ARG 127.A NH1 ASP 81.A OD1 no hydrogen 2.830 N/A ARG 127.A NH2 ASP 81.A OD1 no hydrogen 3.444 N/A ARG 127.A NH2 ASP 81.A OD2 no hydrogen 2.920 N/A GLY 130.A N ASP 81.A OD1 no hydrogen 3.003 N/A SER 132.A N SER 76.A O no hydrogen 2.940 N/A SER 132.A OG THR 147.A O no hydrogen 3.148 N/A LEU 133.A N THR 147.A OG1 no hydrogen 2.521 N/A LEU 134.A N ALA 74.A O no hydrogen 3.250 N/A ILE 135.A N TYR 145.A O no hydrogen 2.853 N/A ALA 136.A N CYS 72.A O no hydrogen 2.788 N/A GLY 137.A N LYS 143.A O no hydrogen 3.073 N/A VAL 138.A N HIS 70.A O no hydrogen 3.376 N/A ASN 139.A N VAL 141.A O no hydrogen 3.154 N/A LYS 143.A N GLY 137.A O no hydrogen 2.775 N/A LYS 143.A NZ GLU 155.A OE1 no hydrogen 3.194 N/A LYS 143.A NZ GLU 155.A OE2 no hydrogen 3.459 N/A TYR 145.A N ILE 135.A O no hydrogen 2.761 N/A TYR 145.A OH GLU 155.A OE2 no hydrogen 3.325 N/A GLU 146.A N LEU 154.A O no hydrogen 2.920 N/A THR 147.A N LEU 133.A O no hydrogen 2.728 N/A THR 147.A OG1 LEU 133.A O no hydrogen 3.347 N/A SER 150.A N ASP 148.A OD2 no hydrogen 2.752 N/A SER 150.A OG ASP 148.A OD2 no hydrogen 2.484 N/A GLY 151.A N ASP 148.A O no hydrogen 2.895 N/A LEU 154.A N GLU 146.A O no hydrogen 3.185 N/A TYR 156.A N LEU 144.A O no hydrogen 2.975 N/A THR 159.A N GLY 36.A O no hydrogen 2.821 N/A THR 159.A OG1 GLU 146.A OE2 no hydrogen 2.873 N/A ALA 160.A N THR 159.A OG1 no hydrogen 2.540 N/A ILE 161.A N ALA 34.A O no hydrogen 2.982 N/A MET 163.A N GLY 31.A O no hydrogen 2.992 N/A ARG 165.A N GLY 162.A O no hydrogen 2.964 N/A ARG 165.A NH1 TYR 156.A OH no hydrogen 3.289 N/A ARG 165.A NH2 GLU 146.A OE2 no hydrogen 3.097 N/A ARG 165.A NH2 THR 159.A OG1 no hydrogen 3.223 N/A ARG 165.A NH2 ALA 160.A O no hydrogen 2.423 N/A VAL 168.A N GLY 164.A O no hydrogen 2.983 N/A THR 169.A N ARG 165.A O no hydrogen 2.747 N/A THR 169.A OG1 ARG 165.A O no hydrogen 2.485 N/A GLU 170.A N MET 166.A O no hydrogen 2.913 N/A PHE 171.A N ALA 167.A O no hydrogen 2.941 N/A PHE 172.A N VAL 168.A O no hydrogen 2.908 N/A GLU 173.A N THR 169.A O no hydrogen 2.787 N/A LYS 174.A N PHE 171.A O no hydrogen 2.929 N/A GLU 175.A N PHE 171.A O no hydrogen 2.957 N/A TYR 176.A N PHE 172.A O no hydrogen 2.894 N/A TYR 176.A OH LYS 38.A O no hydrogen 2.596 N/A LEU 180.A N ARG 177.A O no hydrogen 3.194 N/A PHE 182.A N GLU 41.A OE2 no hydrogen 3.033 N/A ASP 184.A N SER 181.A OG no hydrogen 3.170 N/A ALA 185.A N SER 181.A O no hydrogen 2.641 N/A MET 186.A N PHE 182.A O no hydrogen 2.786 N/A VAL 187.A N ASP 183.A O no hydrogen 3.019 N/A LEU 188.A N ASP 184.A O no hydrogen 2.736 N/A GLY 189.A N ALA 185.A O no hydrogen 2.863 N/A LEU 190.A N MET 186.A O no hydrogen 2.990 N/A VAL 191.A N VAL 187.A O no hydrogen 2.824 N/A ALA 192.A N LEU 188.A O no hydrogen 3.041 N/A MET 193.A N GLY 189.A O no hydrogen 3.096 N/A GLY 194.A N LEU 190.A O no hydrogen 2.893 N/A LEU 195.A N VAL 191.A O no hydrogen 2.914 N/A SER 196.A N ALA 192.A O no hydrogen 2.871 N/A ILE 197.A N MET 193.A O no hydrogen 2.919 N/A GLU 198.A N GLY 194.A O no hydrogen 2.616 N/A SER 199.A N GLY 194.A O no hydrogen 3.330 N/A SER 199.A OG GLU 200.A O no hydrogen 3.090 N/A ASN 205.A N VAL 202.A O no hydrogen 2.584 N/A GLU 207.A N ALA 47.A O no hydrogen 2.753 N/A GLY 209.A N LEU 45.A O no hydrogen 3.001 N/A TYR 210.A N LYS 219.A O no hydrogen 3.152 N/A VAL 211.A N VAL 43.A O no hydrogen 3.017 N/A VAL 213.A N GLU 41.A O no hydrogen 2.801 N/A ASP 215.A N ASP 214.A OD1 no hydrogen 2.457 N/A ARG 216.A N LYS 212.A O no hydrogen 2.846 N/A PHE 218.A N GLU 69.A O no hydrogen 2.679 N/A LYS 219.A N TYR 210.A O no hydrogen 3.221 N/A VAL 221.A N VAL 208.A O no hydrogen 2.916 N/A SER 222.A N GLU 225.A OE1 no hydrogen 2.883 N/A SER 222.A OG GLU 225.A OE1 no hydrogen 3.317 N/A LEU 226.A N SER 222.A O no hydrogen 2.769 N/A TYR 229.A OH ASP 183.A OD2 no hydrogen 2.674 N/A VAL 230.A N LEU 226.A O no hydrogen 3.124 N/A THR 217A.A OG1 ASP 215.A O no hydrogen 3.109 N/A GLU 231A.A N LYS 227.A O no hydrogen 3.014 N/A ARG 232B.A N PRO 228.A O no hydrogen 3.219 N/A ALA 233C.A N TYR 229.A O no hydrogen 2.857 N/A ASN 234D.A N VAL 230.A O no hydrogen 2.583 N/A GLU 235E.A N GLU 231A.A O no hydrogen 3.225 N/A GLU 235E.A N ARG 232B.A O no hydrogen 3.164 N/A ILE 237G.A N ALA 233C.A O no hydrogen 2.952 N/A ARG 238H.A N ASN 234D.A O no hydrogen 2.789 N/A GLU 239I.A N GLU 235E.A O no hydrogen 2.898 N/A LEU 240J.A N ARG 236F.A O no hydrogen 2.717 N/A LEU 241K.A N ILE 237G.A O no hydrogen 2.671 N/A