Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4a3j_G.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 3.A N VAL 78.A O no hydrogen 2.598 N/A LYS 5.A N ALA 76.A O no hydrogen 3.134 N/A LEU 7.A N TYR 74.A O no hydrogen 2.800 N/A LEU 9.A N VAL 72.A O no hydrogen 3.075 N/A ILE 11.A N PHE 70.A O no hydrogen 2.936 N/A LEU 13.A N ALA 68.A O no hydrogen 3.185 N/A HIS 14.A ND1 SER 16.A OG no hydrogen 2.727 N/A SER 16.A N HIS 14.A ND1 no hydrogen 3.215 N/A SER 16.A OG HIS 14.A ND1 no hydrogen 2.727 N/A PHE 17.A N HIS 14.A O no hydrogen 3.010 N/A PHE 18.A N PRO 15.A O no hydrogen 2.943 N/A LYS 23.A NZ ILE 54.A O no hydrogen 3.153 N/A LEU 26.A N MET 22.A O no hydrogen 2.796 N/A LYS 27.A N LYS 23.A O no hydrogen 2.795 N/A LYS 27.A NZ TYR 51.A O no hydrogen 3.116 N/A LYS 27.A NZ ASP 52.A O no hydrogen 3.131 N/A THR 28.A N GLN 24.A O no hydrogen 3.215 N/A THR 28.A OG1 GLN 24.A O no hydrogen 3.039 N/A LYS 29.A N TYR 25.A O no hydrogen 2.705 N/A LYS 29.A NZ TYR 25.A OH no hydrogen 3.441 N/A LYS 29.A NZ GLU 32.A OE1 no hydrogen 3.058 N/A LEU 30.A N LEU 26.A O no hydrogen 2.911 N/A LEU 31.A N LYS 27.A O no hydrogen 3.147 N/A GLU 32.A N THR 28.A O no hydrogen 3.061 N/A GLU 32.A N LYS 29.A O no hydrogen 3.072 N/A GLU 33.A N LYS 29.A O no hydrogen 3.129 N/A VAL 34.A N LEU 30.A O no hydrogen 2.933 N/A GLY 36.A N ILE 45.A O no hydrogen 2.958 N/A SER 37.A N VAL 34.A O no hydrogen 3.295 N/A CYS 38.A SG GLY 43.A O no hydrogen 3.930 N/A THR 39.A N GLY 43.A O no hydrogen 2.858 N/A PHE 42.A N THR 39.A OG1 no hydrogen 3.012 N/A TYR 44.A N PHE 79.A O no hydrogen 2.945 N/A ILE 45.A N SER 37.A O no hydrogen 2.996 N/A LEU 46.A N VAL 77.A O no hydrogen 3.172 N/A CYS 47.A SG VAL 48.A O no hydrogen 3.904 N/A VAL 48.A N GLU 35.A OE2 no hydrogen 3.045 N/A LEU 49.A N ARG 75.A O no hydrogen 2.957 N/A ASN 53.A N ASP 50.A O no hydrogen 2.746 N/A GLN 57.A NE2 ASP 55.A O no hydrogen 3.681 N/A ARG 60.A N GLU 69.A O no hydrogen 3.093 N/A LEU 62.A N SER 67.A O no hydrogen 2.905 N/A SER 67.A OG LEU 13.A O no hydrogen 3.280 N/A SER 67.A OG ASP 65.A OD2 no hydrogen 2.675 N/A ALA 68.A N LEU 13.A O no hydrogen 3.169 N/A GLU 69.A N ARG 60.A O no hydrogen 2.972 N/A PHE 70.A N ILE 11.A O no hydrogen 2.858 N/A VAL 72.A N LEU 9.A O no hydrogen 2.879 N/A LYS 73.A N ASP 55.A O no hydrogen 3.228 N/A LYS 73.A NZ LEU 7.A O no hydrogen 2.799 N/A TYR 74.A N LEU 7.A O no hydrogen 2.736 N/A ALA 76.A N LYS 5.A O no hydrogen 2.979 N/A VAL 77.A N CYS 47.A O no hydrogen 2.947 N/A VAL 78.A N PHE 3.A O no hydrogen 2.758 N/A PHE 79.A N TYR 44.A O no hydrogen 2.997 N/A PHE 82.A N GLU 85.A OE1 no hydrogen 3.308 N/A GLY 84.A N ILE 147.A O no hydrogen 2.660 N/A GLU 85.A N PHE 82.A O no hydrogen 3.442 N/A VAL 87.A N VAL 145.A O no hydrogen 2.601 N/A GLY 89.A N ILE 143.A O no hydrogen 2.801 N/A THR 90.A N GLN 102.A O no hydrogen 3.316 N/A VAL 91.A N SER 141.A O no hydrogen 2.876 N/A VAL 92.A N GLU 100.A O no hydrogen 2.775 N/A CYS 94.A SG PRO 128.A O no hydrogen 3.794 N/A SER 95.A N GLY 98.A O no hydrogen 2.742 N/A SER 95.A OG GLY 98.A O no hydrogen 3.507 N/A HIS 97.A N SER 95.A OG no hydrogen 3.060 N/A GLY 98.A N SER 95.A O no hydrogen 3.340 N/A GLY 98.A N SER 95.A OG no hydrogen 3.331 N/A PHE 99.A N VAL 110.A O no hydrogen 3.059 N/A GLU 100.A N SER 93.A O no hydrogen 3.260 N/A VAL 101.A N VAL 108.A O no hydrogen 2.587 N/A GLN 102.A N THR 90.A O no hydrogen 2.751 N/A VAL 103.A N MET 106.A O no hydrogen 2.958 N/A MET 106.A N VAL 103.A O no hydrogen 3.250 N/A VAL 108.A N VAL 101.A O no hydrogen 2.889 N/A PHE 109.A N ALA 159.A O no hydrogen 2.837 N/A VAL 110.A N PHE 99.A O no hydrogen 2.848 N/A LYS 112.A N HIS 97.A O no hydrogen 2.790 N/A LYS 112.A NZ GLN 117.A O no hydrogen 3.518 N/A LYS 112.A NZ LEU 119.A O no hydrogen 2.668 N/A LEU 114.A N THR 111.A O no hydrogen 2.799 N/A LEU 119.A N PRO 116.A O no hydrogen 2.877 N/A THR 120.A N GLN 131.A O no hydrogen 2.908 N/A THR 120.A OG1 GLN 131.A O no hydrogen 3.320 N/A ASN 122.A N SER 129.A O no hydrogen 2.767 N/A SER 125.A N ALA 123.A O no hydrogen 2.859 N/A SER 125.A OG ASN 122.A O no hydrogen 2.995 N/A SER 125.A OG PRO 127.A O no hydrogen 2.965 N/A SER 125.A OG SER 129.A OG no hydrogen 2.844 N/A SER 129.A N ASN 122.A O no hydrogen 3.292 N/A SER 129.A OG SER 125.A OG no hydrogen 2.844 N/A TYR 130.A N ILE 137.A O no hydrogen 2.732 N/A TYR 130.A OH SER 95.A O no hydrogen 2.617 N/A GLN 131.A N THR 120.A O no hydrogen 2.822 N/A SER 132.A N ASP 135.A O no hydrogen 2.921 N/A SER 132.A OG ASP 118.A OD2 no hydrogen 3.142 N/A SER 132.A OG GLU 134.A OE2 no hydrogen 3.250 N/A ILE 137.A N TYR 130.A O no hydrogen 2.822 N/A THR 138.A N SER 141.A OG no hydrogen 2.921 N/A SER 141.A N THR 138.A O no hydrogen 2.800 N/A SER 141.A OG THR 138.A O no hydrogen 2.650 N/A ILE 143.A N GLY 89.A O no hydrogen 2.669 N/A ARG 144.A N GLY 169.A O no hydrogen 2.796 N/A ARG 144.A NE ASP 88.A OD1 no hydrogen 3.010 N/A ARG 144.A NE ASP 88.A OD2 no hydrogen 3.338 N/A ARG 144.A NH2 ASP 88.A OD2 no hydrogen 3.062 N/A VAL 145.A N VAL 87.A O no hydrogen 2.692 N/A LYS 146.A N SER 162.A O no hydrogen 3.042 N/A LYS 146.A NZ GLU 148.A OE1 no hydrogen 3.267 N/A LYS 146.A NZ GLU 148.A OE2 no hydrogen 3.493 N/A LYS 146.A NZ GLU 165.A OE1 no hydrogen 2.988 N/A LYS 146.A NZ GLU 165.A OE2 no hydrogen 3.527 N/A ILE 147.A N GLU 85.A O no hydrogen 2.794 N/A GLU 148.A N ILE 160.A O no hydrogen 2.763 N/A GLY 149.A N ILE 160.A O no hydrogen 3.421 N/A ILE 151.A N HIS 158.A O no hydrogen 2.908 N/A GLN 153.A N SER 156.A O no hydrogen 2.891 N/A SER 156.A N GLN 153.A O no hydrogen 3.220 N/A SER 156.A OG GLN 153.A O no hydrogen 3.215 N/A ILE 157.A N TYR 44.A OH no hydrogen 3.281 N/A ALA 159.A N LYS 107.A O no hydrogen 3.312 N/A ILE 160.A N GLY 149.A O no hydrogen 3.006 N/A GLY 161.A N PHE 109.A O no hydrogen 2.938 N/A SER 162.A N LYS 146.A O no hydrogen 2.909 N/A ILE 163.A N LEU 114.A O no hydrogen 2.920 N/A GLY 169.A N ARG 144.A O no hydrogen 3.113 N/A ILE 171.A N ARG 142.A O no hydrogen 3.176 N/A