Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3g7g_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 5.A N LYS 147.A O no hydrogen 2.927 N/A VAL 7.A N PHE 145.A O no hydrogen 2.861 N/A SER 9.A N SER 40.A O no hydrogen 2.698 N/A ILE 10.A N LEU 143.A O no hydrogen 2.842 N/A THR 11.A N LYS 38.A O no hydrogen 3.016 N/A ILE 12.A N VAL 141.A O no hydrogen 2.958 N/A THR 13.A N SER 36.A O no hydrogen 2.954 N/A THR 13.A OG1 ASN 140.A OD1 no hydrogen 3.085 N/A ASP 15.A N PRO 33.A O no hydrogen 3.000 N/A LYS 16.A N ASP 15.A OD1 no hydrogen 2.773 N/A ILE 18.A N LEU 31.A O no hydrogen 2.740 N/A ILE 20.A N ARG 29.A O no hydrogen 2.941 N/A GLY 21.A N ARG 29.A O no hydrogen 3.340 N/A ASP 23.A N GLY 27.A O no hydrogen 3.169 N/A ILE 25.A N ASP 23.A OD1 no hydrogen 2.978 N/A VAL 26.A N ASP 23.A OD1 no hydrogen 2.798 N/A GLY 27.A N ASP 23.A O no hydrogen 3.128 N/A GLY 27.A N ASP 23.A OD1 no hydrogen 3.461 N/A ARG 28.A N VAL 58.A O no hydrogen 2.856 N/A ARG 28.A NH1 GLN 22.A OE1 no hydrogen 2.598 N/A ARG 29.A N GLY 21.A O no hydrogen 2.886 N/A ARG 29.A NH1 SER 55.A OG no hydrogen 3.128 N/A GLN 30.A N GLN 56.A O no hydrogen 3.020 N/A GLN 30.A NE2 GLN 56.A OE1 no hydrogen 2.967 N/A LEU 31.A N ILE 18.A O no hydrogen 2.922 N/A ILE 32.A N ASP 54.A O no hydrogen 2.826 N/A ILE 34.A N GLY 52.A O no hydrogen 2.947 N/A ILE 35.A N THR 13.A O no hydrogen 2.802 N/A SER 36.A N THR 13.A O no hydrogen 3.376 N/A LYS 38.A N THR 11.A O no hydrogen 2.921 N/A VAL 39.A N GLY 46.A O no hydrogen 2.911 N/A SER 40.A N SER 9.A O no hydrogen 2.901 N/A GLY 41.A N ASN 45.A OD1 no hydrogen 3.324 N/A PHE 44.A N GLY 41.A O no hydrogen 2.820 N/A GLY 46.A N VAL 39.A O no hydrogen 2.977 N/A LYS 47.A N ARG 73.A O no hydrogen 3.005 N/A VAL 48.A N GLY 37.A O no hydrogen 2.889 N/A LEU 49.A N ALA 71.A O no hydrogen 2.805 N/A ILE 53.A N ARG 69.A O no hydrogen 3.162 N/A ASP 54.A N ILE 32.A O no hydrogen 2.825 N/A SER 55.A N SER 67.A O no hydrogen 2.883 N/A GLN 56.A N GLN 30.A O no hydrogen 3.005 N/A GLN 56.A NE2 ASP 54.A OD2 no hydrogen 2.931 N/A ILE 57.A N GLU 65.A O no hydrogen 2.990 N/A VAL 58.A N ARG 28.A O no hydrogen 2.856 N/A ARG 59.A N LYS 63.A O no hydrogen 2.745 N/A ARG 59.A NE GLU 65.A OE2 no hydrogen 3.141 N/A ARG 59.A NH1 VAL 26.A O no hydrogen 2.881 N/A ARG 59.A NH2 GLU 65.A OE1 no hydrogen 3.296 N/A GLY 62.A N ARG 59.A O no hydrogen 2.827 N/A LYS 63.A N ASP 61.A OD1 no hydrogen 3.082 N/A CYS 64.A N ARG 88.A O no hydrogen 2.910 N/A GLU 65.A N ILE 57.A O no hydrogen 2.863 N/A LEU 66.A N GLY 86.A O no hydrogen 2.846 N/A SER 67.A N SER 55.A O no hydrogen 2.911 N/A SER 67.A OG GLU 83.A OE1 no hydrogen 3.355 N/A ALA 68.A N ASN 84.A O no hydrogen 2.903 N/A ARG 69.A N ILE 53.A O no hydrogen 2.970 N/A ARG 69.A NE GLU 83.A OE2 no hydrogen 3.003 N/A ARG 69.A NH2 GLU 83.A OE2 no hydrogen 3.521 N/A TYR 70.A N ILE 82.A O no hydrogen 3.178 N/A ILE 72.A N ILE 80.A O no hydrogen 2.837 N/A ARG 73.A N LYS 47.A O no hydrogen 2.836 N/A ARG 73.A NE GLY 77.A O no hydrogen 3.161 N/A ARG 73.A NH2 GLY 77.A O no hydrogen 3.048 N/A LEU 74.A N ALA 78.A O no hydrogen 2.826 N/A ASP 75.A N ASN 45.A O no hydrogen 3.050 N/A GLY 77.A N LEU 74.A O no hydrogen 2.835 N/A ALA 78.A N ASP 76.A OD1 no hydrogen 2.990 N/A ILE 80.A N ILE 72.A O no hydrogen 2.994 N/A TYR 81.A N GLU 118.A O no hydrogen 3.006 N/A ILE 82.A N TYR 70.A O no hydrogen 2.782 N/A GLU 83.A N THR 116.A O no hydrogen 2.958 N/A ASN 84.A N ALA 68.A O no hydrogen 2.984 N/A ASN 85.A N ILE 114.A O no hydrogen 3.121 N/A ASN 85.A ND2 GLU 83.A OE1 no hydrogen 3.340 N/A GLY 86.A N LEU 66.A O no hydrogen 2.828 N/A ILE 87.A N ARG 112.A O no hydrogen 2.859 N/A ARG 88.A N CYS 64.A O no hydrogen 2.890 N/A THR 89.A N TYR 110.A O no hydrogen 2.868 N/A TYR 94.A N PRO 91.A O no hydrogen 2.869 N/A ILE 95.A N ASP 92.A O no hydrogen 3.151 N/A VAL 98.A N TYR 94.A O no hydrogen 2.988 N/A LYS 99.A N GLU 96.A O no hydrogen 3.097 N/A LYS 99.A NZ PRO 60.A O no hydrogen 2.924 N/A SER 100.A OG GLU 96.A O no hydrogen 3.397 N/A SER 100.A OG GLU 102.A OE1 no hydrogen 3.070 N/A GLU 102.A N ALA 97.A O no hydrogen 2.606 N/A ASN 107.A N ASP 105.A OD1 no hydrogen 2.747 N/A ALA 108.A N ASP 105.A O no hydrogen 2.860 N/A TYR 109.A N PRO 106.A O no hydrogen 3.369 N/A TYR 110.A N THR 89.A O no hydrogen 2.923 N/A ARG 112.A N ILE 87.A O no hydrogen 3.059 N/A ARG 112.A NH1 PHE 111.A O no hydrogen 3.000 N/A THR 113.A N CYS 134.A O no hydrogen 3.005 N/A THR 113.A OG1 ASN 84.A OD1 no hydrogen 2.451 N/A ILE 114.A N ASN 85.A O no hydrogen 2.866 N/A THR 116.A N GLU 83.A O no hydrogen 2.812 N/A GLU 118.A N TYR 81.A O no hydrogen 2.879 N/A THR 119.A OG1 TYR 124.A O no hydrogen 2.984 N/A TYR 120.A OH GLU 118.A OE1 no hydrogen 2.640 N/A LYS 123.A N SER 121.A OG no hydrogen 3.310 N/A LYS 123.A NZ ASP 76.A OD2 no hydrogen 3.118 N/A LYS 123.A NZ TYR 124.A OH no hydrogen 3.285 N/A TYR 124.A N SER 121.A O no hydrogen 3.060 N/A TYR 124.A OH ASP 76.A OD2 no hydrogen 2.557 N/A LYS 125.A N PRO 122.A O no hydrogen 3.529 N/A LYS 125.A NZ THR 119.A O no hydrogen 2.847 N/A MET 127.A N TYR 124.A O no hydrogen 3.090 N/A MET 128.A N LYS 125.A O no hydrogen 2.870 N/A ASN 129.A N TRP 126.A O no hydrogen 2.985 N/A ASN 129.A ND2 LYS 125.A O no hydrogen 2.982 N/A VAL 133.A N TYR 146.A O no hydrogen 2.901 N/A CYS 134.A N THR 113.A O no hydrogen 2.783 N/A CYS 134.A SG LYS 144.A O no hydrogen 3.944 N/A CYS 135.A N LYS 144.A O no hydrogen 2.938 N/A ALA 136.A N PHE 111.A O no hydrogen 3.163 N/A SER 137.A N LEU 142.A O no hydrogen 3.013 N/A ARG 138.A NH1 TYR 109.A OH no hydrogen 2.958 N/A VAL 141.A N ILE 12.A O no hydrogen 3.016 N/A LEU 142.A N SER 137.A O no hydrogen 3.093 N/A LEU 143.A N ILE 10.A O no hydrogen 2.867 N/A LYS 144.A N CYS 135.A O no hydrogen 2.906 N/A PHE 145.A N PHE 8.A O no hydrogen 2.897 N/A TYR 146.A N VAL 133.A O no hydrogen 2.722 N/A LYS 147.A N GLU 5.A O no hydrogen 2.765 N/A LYS 147.A NZ GLU 5.A OE1 no hydrogen 3.361 N/A ILE 148.A N ILE 131.A O no hydrogen 2.727 N/A SER 149.A N ASN 3.A O no hydrogen 2.927 N/A