Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6qdv_i.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 12.A N LEU 23.A O no hydrogen 2.872 N/A GLU 15.A N LYS 159.A O no hydrogen 2.952 N/A THR 16.A N GLY 19.A O no hydrogen 2.714 N/A THR 16.A OG1 GLY 19.A O no hydrogen 3.295 N/A MET 18.A N THR 16.A OG1 no hydrogen 2.753 N/A GLY 19.A N THR 16.A OG1 no hydrogen 3.175 N/A ILE 21.A N LEU 14.A O no hydrogen 2.891 N/A VAL 22.A N GLN 132.A O no hydrogen 2.933 N/A LEU 23.A N VAL 12.A O no hydrogen 2.884 N/A GLU 24.A N ARG 129.A O no hydrogen 2.485 N/A LEU 25.A N PRO 10.A O no hydrogen 3.082 N/A TYR 26.A N PHE 127.A O no hydrogen 2.787 N/A TRP 27.A NE1 PRO 9.A O no hydrogen 2.652 N/A ALA 30.A N TYR 26.A O no hydrogen 3.402 N/A THR 33.A OG1 ALA 30.A O no hydrogen 3.162 N/A CYS 34.A N ALA 30.A O no hydrogen 3.497 N/A CYS 34.A SG TYR 26.A O no hydrogen 3.261 N/A CYS 34.A SG ALA 30.A O no hydrogen 3.342 N/A CYS 34.A SG PHE 127.A O no hydrogen 3.182 N/A LYS 35.A NZ PRO 3.A O no hydrogen 3.083 N/A LYS 35.A NZ PRO 4.A O no hydrogen 2.468 N/A ASN 36.A ND2 GLY 107.A O no hydrogen 2.997 N/A PHE 37.A N THR 33.A O no hydrogen 2.916 N/A ALA 38.A N CYS 34.A O no hydrogen 2.890 N/A GLU 39.A N LYS 35.A O no hydrogen 2.912 N/A LEU 40.A N ASN 36.A O no hydrogen 2.913 N/A ALA 41.A N PHE 37.A O no hydrogen 2.923 N/A ARG 42.A N ALA 38.A O no hydrogen 2.867 N/A ARG 42.A NE GLU 39.A OE1 no hydrogen 3.162 N/A ARG 42.A NE GLU 39.A OE2 no hydrogen 2.799 N/A ARG 42.A NH2 GLU 39.A OE1 no hydrogen 3.086 N/A ARG 43.A N GLU 39.A O no hydrogen 2.746 N/A ARG 43.A NE GLU 39.A OE1 no hydrogen 3.331 N/A TYR 45.A N LEU 40.A O no hydrogen 2.811 N/A TYR 46.A OH SER 108.A O no hydrogen 2.532 N/A ASN 47.A N GLY 44.A O no hydrogen 3.426 N/A THR 49.A N TYR 46.A O no hydrogen 3.426 N/A THR 49.A OG1 TYR 46.A O no hydrogen 2.987 N/A LYS 50.A NZ ASP 154.A OD2 no hydrogen 3.550 N/A PHE 51.A N VAL 155.A O no hydrogen 2.919 N/A ARG 53.A N GLN 61.A O no hydrogen 2.937 N/A ILE 54.A N ASP 149.A O no hydrogen 3.196 N/A ILE 55.A N MET 59.A O no hydrogen 2.915 N/A LYS 56.A NZ ASP 57.A OD1 no hydrogen 3.253 N/A LYS 56.A NZ ASP 57.A OD2 no hydrogen 3.537 N/A PHE 58.A N ILE 55.A O no hydrogen 2.934 N/A MET 59.A N ILE 55.A O no hydrogen 2.985 N/A ILE 60.A N VAL 112.A O no hydrogen 2.897 N/A GLN 61.A N ARG 53.A O no hydrogen 2.840 N/A GLN 61.A NE2 GLN 109.A OE1 no hydrogen 3.202 N/A GLY 62.A N PHE 110.A O no hydrogen 2.907 N/A GLY 63.A N LYS 50.A O no hydrogen 3.423 N/A THR 66.A OG1 ASP 64.A OD1 no hydrogen 3.240 N/A THR 66.A OG1 ASP 64.A OD2 no hydrogen 2.328 N/A THR 66.A OG1 THR 68.A OG1 no hydrogen 3.273 N/A GLY 67.A N ASP 64.A O no hydrogen 3.231 N/A THR 68.A N ASP 64.A OD2 no hydrogen 2.698 N/A THR 68.A N THR 66.A OG1 no hydrogen 3.364 N/A THR 68.A OG1 THR 66.A OG1 no hydrogen 3.273 N/A ARG 70.A N THR 68.A OG1 no hydrogen 2.992 N/A SER 74.A N GLY 77.A O no hydrogen 2.972 N/A TYR 76.A N SER 74.A OG no hydrogen 3.400 N/A TYR 76.A OH LYS 32.A O no hydrogen 2.453 N/A HIS 85.A ND1 ASP 87.A OD1 no hydrogen 2.458 N/A HIS 85.A NE2 HIS 29.A O no hydrogen 2.747 N/A LYS 89.A NZ HIS 85.A O no hydrogen 2.499 N/A LYS 89.A NZ LEU 88.A O no hydrogen 3.309 N/A THR 91.A OG1 THR 91.A O no hydrogen 2.326 N/A GLY 94.A N THR 113.A O no hydrogen 2.406 N/A LEU 96.A N GLY 128.A O no hydrogen 3.150 N/A ALA 97.A N PHE 111.A O no hydrogen 2.922 N/A MET 98.A N THR 125.A O no hydrogen 3.056 N/A ALA 99.A N GLN 109.A O no hydrogen 2.879 N/A ASN 100.A ND2 ASP 82.A OD1 no hydrogen 3.225 N/A ASN 100.A ND2 ASN 106.A OD1 no hydrogen 3.521 N/A ASN 100.A ND2 LYS 123.A O no hydrogen 3.222 N/A ASP 104.A N ASP 82.A OD2 no hydrogen 2.836 N/A ASN 106.A ND2 ASP 82.A OD1 no hydrogen 2.617 N/A SER 108.A OG GLY 63.A O no hydrogen 2.353 N/A GLN 109.A NE2 GLY 71.A O no hydrogen 2.430 N/A PHE 110.A N GLY 62.A O no hydrogen 2.909 N/A PHE 111.A N ALA 97.A O no hydrogen 2.872 N/A VAL 112.A N ILE 60.A O no hydrogen 2.867 N/A THR 113.A N ILE 95.A O no hydrogen 2.876 N/A THR 113.A OG1 ILE 95.A O no hydrogen 3.294 N/A LEU 114.A N PHE 58.A O no hydrogen 2.883 N/A THR 117.A OG1 THR 117.A O no hydrogen 2.517 N/A LEU 120.A N THR 117.A O no hydrogen 3.481 N/A GLY 122.A N ASP 121.A OD1 no hydrogen 2.592 N/A LYS 123.A N LEU 120.A O no hydrogen 3.091 N/A HIS 124.A N LEU 120.A O no hydrogen 2.993 N/A HIS 124.A ND1 MET 98.A O no hydrogen 2.705 N/A THR 125.A OG1 ASP 82.A OD1 no hydrogen 2.367 N/A PHE 127.A N LEU 96.A O no hydrogen 2.936 N/A ARG 129.A N GLU 24.A O no hydrogen 2.884 N/A ARG 129.A NH2 GLU 24.A OE1 no hydrogen 2.382 N/A VAL 130.A N GLY 94.A O no hydrogen 3.088 N/A CYS 131.A N VAL 22.A O no hydrogen 2.814 N/A CYS 131.A SG VAL 22.A O no hydrogen 3.204 N/A GLN 132.A N VAL 22.A O no hydrogen 3.010 N/A VAL 137.A N ILE 134.A O no hydrogen 3.024 N/A ASN 138.A N ILE 134.A O no hydrogen 3.009 N/A ARG 139.A N GLY 135.A O no hydrogen 2.998 N/A VAL 140.A N MET 136.A O no hydrogen 2.870 N/A GLY 141.A N VAL 137.A O no hydrogen 2.884 N/A VAL 143.A N VAL 140.A O no hydrogen 3.225 N/A ASN 146.A N ARG 150.A O no hydrogen 2.799 N/A ASP 149.A N ASN 146.A O no hydrogen 3.240 N/A ARG 150.A NH1 GLY 67.A O no hydrogen 2.699 N/A ILE 157.A N THR 49.A O no hydrogen 2.556 N/A ILE 158.A N GLU 15.A O no hydrogen 2.902 N/A LYS 159.A N GLU 15.A O no hydrogen 3.390 N/A LYS 159.A NZ ALA 160.A O no hydrogen 3.138 N/A TYR 161.A N TYR 13.A O no hydrogen 3.048 N/A GLY 164.A N SER 163.A OG no hydrogen 2.518 N/A