Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7n1i_I.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 5.A N LYS 1.A O no hydrogen 2.848 N/A VAL 6.A N ARG 2.A O no hydrogen 2.910 N/A MET 7.A N GLN 3.A O no hydrogen 2.908 N/A LYS 8.A N ARG 4.A O no hydrogen 2.884 N/A LEU 9.A N MET 5.A O no hydrogen 2.919 N/A GLU 10.A N VAL 6.A O no hydrogen 2.897 N/A SER 11.A N MET 7.A O no hydrogen 2.890 N/A SER 11.A OG MET 7.A O no hydrogen 3.017 N/A ASP 12.A N LYS 8.A O no hydrogen 3.079 N/A THR 14.A OG1 LEU 9.A O no hydrogen 2.965 N/A PHE 15.A N ALA 27.A O no hydrogen 3.276 N/A ILE 17.A N GLY 25.A O no hydrogen 2.990 N/A MET 18.A N LYS 43.A O no hydrogen 3.093 N/A LEU 19.A N LYS 22.A O no hydrogen 3.076 N/A LYS 22.A N LEU 19.A O no hydrogen 2.990 N/A ASN 24.A N ILE 17.A O no hydrogen 3.218 N/A TYR 26.A N SER 113.A O no hydrogen 2.876 N/A ALA 27.A N PHE 15.A O no hydrogen 3.310 N/A GLY 31.A N PHE 76.A O no hydrogen 3.241 N/A LYS 33.A N VAL 30.A O no hydrogen 3.415 N/A LYS 33.A NZ ASP 66.A OD1 no hydrogen 2.758 N/A PHE 35.A N CYS 28.A O no hydrogen 3.319 N/A ARG 36.A N GLU 63.A O no hydrogen 2.963 N/A ARG 36.A NE GLU 63.A OE1 no hydrogen 3.147 N/A ARG 36.A NH2 GLU 63.A OE1 no hydrogen 2.464 N/A ARG 36.A NH2 GLU 63.A OE2 no hydrogen 3.509 N/A MET 38.A N ASP 61.A O no hydrogen 2.703 N/A HIS 39.A NE2 SER 113.A OG no hydrogen 3.178 N/A VAL 40.A N PRO 37.A O no hydrogen 3.266 N/A LYS 43.A N MET 18.A O no hydrogen 3.459 N/A ASP 45.A N PRO 16.A O no hydrogen 2.997 N/A VAL 48.A N ASN 46.A OD1 no hydrogen 2.936 N/A LEU 49.A N ASN 46.A OD1 no hydrogen 3.309 N/A ALA 50.A N ASN 46.A O no hydrogen 2.723 N/A ALA 51.A N ASP 47.A O no hydrogen 3.192 N/A ALA 51.A N VAL 48.A O no hydrogen 3.311 N/A LEU 52.A N LEU 49.A O no hydrogen 3.023 N/A THR 54.A OG1 GLU 63.A OE1 no hydrogen 2.903 N/A LYS 55.A N TYR 64.A O no hydrogen 2.694 N/A ALA 57.A N LEU 62.A O no hydrogen 2.970 N/A ASP 61.A N SER 58.A O no hydrogen 3.025 N/A LEU 62.A N ALA 57.A O no hydrogen 3.262 N/A GLU 63.A N ARG 36.A O no hydrogen 2.620 N/A TYR 64.A N LYS 55.A O no hydrogen 3.079 N/A ALA 65.A N LEU 34.A O no hydrogen 3.020 N/A ARG 72.A N PRO 68.A O no hydrogen 2.643 N/A ARG 72.A NE GLY 32.A O no hydrogen 3.202 N/A ARG 72.A NE VAL 67.A O no hydrogen 2.587 N/A THR 75.A OG1 PHE 76.A O no hydrogen 3.544 N/A PHE 76.A N VAL 29.A O no hydrogen 3.036 N/A TYR 78.A OH TRP 145.A O no hydrogen 2.773 N/A THR 79.A N VAL 124.A O no hydrogen 3.292 N/A HIS 80.A ND1 TRP 145.A O no hydrogen 3.046 N/A LYS 82.A NZ HIS 80.A O no hydrogen 2.882 N/A LYS 82.A NZ TRP 145.A O no hydrogen 3.002 N/A GLY 85.A N TYR 96.A O no hydrogen 3.348 N/A TYR 87.A N VAL 94.A O no hydrogen 2.853 N/A TYR 87.A OH PRO 83.A O no hydrogen 2.767 N/A SER 88.A N LEU 118.A O no hydrogen 3.113 N/A TRP 89.A N GLY 92.A O no hydrogen 2.710 N/A TRP 89.A NE1 ALA 93.A O no hydrogen 3.174 N/A GLY 92.A N TRP 89.A O no hydrogen 2.936 N/A VAL 94.A N TYR 87.A O no hydrogen 2.835 N/A GLN 95.A N THR 102.A O no hydrogen 2.712 N/A GLN 95.A NE2 TYR 86.A OH no hydrogen 2.755 N/A TYR 96.A N GLY 85.A O no hydrogen 2.921 N/A GLU 97.A N ARG 100.A O no hydrogen 2.940 N/A ARG 100.A N GLU 97.A O no hydrogen 2.992 N/A THR 102.A N GLN 95.A O no hydrogen 2.740 N/A VAL 103.A N THR 138.A O no hydrogen 2.842 N/A LYS 105.A N SER 136.A O no hydrogen 3.020 N/A VAL 107.A N PRO 104.A O no hydrogen 3.347 N/A ALA 109.A N ASP 112.A OD2 no hydrogen 3.011 N/A GLY 111.A N TRP 162.A O no hydrogen 3.291 N/A ASP 112.A N ALA 109.A O no hydrogen 3.131 N/A SER 113.A OG HIS 39.A NE2 no hydrogen 3.178 N/A SER 113.A OG LEU 129.A O no hydrogen 2.713 N/A SER 113.A OG TRP 162.A O no hydrogen 2.850 N/A SER 113.A OG TRP 162.A OXT no hydrogen 2.698 N/A GLY 114.A N VAL 128.A O no hydrogen 2.873 N/A ARG 115.A N ASP 112.A O no hydrogen 3.391 N/A ILE 117.A N ALA 126.A O no hydrogen 2.795 N/A LEU 118.A N SER 88.A O no hydrogen 2.899 N/A ASP 119.A N ARG 123.A O no hydrogen 2.902 N/A GLY 122.A N ASP 119.A O no hydrogen 3.078 N/A ARG 123.A N ASP 119.A OD1 no hydrogen 2.498 N/A ARG 123.A NE ASP 119.A OD2 no hydrogen 2.655 N/A ARG 123.A NH2 ASP 119.A OD2 no hydrogen 3.023 N/A VAL 124.A N LYS 77.A O no hydrogen 2.782 N/A VAL 125.A N ILE 117.A O no hydrogen 2.810 N/A ILE 127.A N VAL 143.A O no hydrogen 3.391 N/A VAL 128.A N ARG 115.A O no hydrogen 3.070 N/A LEU 129.A N SER 141.A O no hydrogen 2.975 N/A GLY 130.A N SER 141.A O no hydrogen 3.362 N/A GLY 131.A N GLU 160.A O no hydrogen 3.109 N/A VAL 132.A N ALA 139.A O no hydrogen 3.100 N/A GLU 134.A N ARG 137.A O no hydrogen 3.033 N/A GLY 135.A N ASN 133.A OD1 no hydrogen 3.047 N/A ARG 137.A N GLU 134.A O no hydrogen 3.029 N/A THR 138.A N VAL 103.A O no hydrogen 2.575 N/A THR 138.A OG1 VAL 132.A O no hydrogen 2.424 N/A ALA 139.A N VAL 132.A O no hydrogen 3.347 N/A LEU 140.A N PHE 101.A O no hydrogen 3.189 N/A SER 141.A N GLY 130.A O no hydrogen 3.089 N/A SER 141.A OG TYR 154.A O no hydrogen 2.957 N/A SER 141.A OG THR 155.A OG1 no hydrogen 3.336 N/A VAL 142.A N TYR 154.A O no hydrogen 3.286 N/A VAL 143.A N ILE 127.A O no hydrogen 3.390 N/A MET 144.A N VAL 152.A O no hydrogen 2.994 N/A TRP 145.A N TYR 78.A OH no hydrogen 2.806 N/A GLU 147.A N GLU 147.A OE1 no hydrogen 2.584 N/A GLY 149.A N ASN 146.A O no hydrogen 2.932 N/A VAL 150.A N ASN 146.A OD1 no hydrogen 2.514 N/A VAL 152.A N MET 144.A O no hydrogen 3.104 N/A LYS 153.A NZ TYR 60.A O no hydrogen 3.344 N/A TYR 154.A N VAL 142.A O no hydrogen 2.921 N/A THR 155.A OG1 SER 141.A OG no hydrogen 3.336 N/A CYS 159.A N PRO 156.A O no hydrogen 3.079 N/A CYS 159.A SG GLY 131.A O no hydrogen 3.248 N/A CYS 159.A SG GLU 160.A O no hydrogen 3.535 N/A GLU 160.A N GLY 131.A O no hydrogen 2.939 N/A TRP 162.A NE1 GLU 160.A OE1 no hydrogen 3.172 N/A