Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3a3g_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 2.A N LEU 98.A O no hydrogen 2.874 N/A LYS 3.A N GLU 84.A OE2 no hydrogen 2.859 N/A GLY 4.A N GLU 84.A OE1 no hydrogen 2.942 N/A GLN 7.A N LEU 83.A O no hydrogen 2.870 N/A GLN 7.A NE2 VAL 85.A O no hydrogen 3.205 N/A GLY 10.A N VAL 81.A O no hydrogen 2.953 N/A ILE 11.A N THR 27.A O no hydrogen 3.111 N/A ILE 12.A N ASN 79.A O no hydrogen 2.908 N/A LYS 13.A N GLY 25.A O no hydrogen 2.697 N/A LYS 14.A N GLY 25.A O no hydrogen 3.209 N/A LYS 14.A NZ TYR 60.A OH no hydrogen 2.826 N/A SER 16.A N ARG 23.A O no hydrogen 2.957 N/A ASN 18.A N THR 21.A O no hydrogen 3.117 N/A ASN 18.A ND2 THR 21.A O no hydrogen 3.571 N/A ASP 20.A N ASN 18.A O no hydrogen 3.018 N/A THR 21.A N ASN 18.A O no hydrogen 3.366 N/A THR 21.A OG1 ILE 63.A O no hydrogen 3.372 N/A GLN 22.A N ILE 63.A O no hydrogen 2.933 N/A GLN 22.A NE2 ASP 19.A OD2 no hydrogen 2.613 N/A GLN 22.A NE2 ARG 73.A O no hydrogen 3.302 N/A ARG 23.A N SER 16.A O no hydrogen 2.996 N/A ARG 23.A NE ASP 62.A OD1 no hydrogen 2.803 N/A ARG 23.A NH2 ASP 62.A OD2 no hydrogen 2.975 N/A HIS 24.A N PHE 61.A O no hydrogen 2.821 N/A HIS 24.A NE2 GLN 22.A OE1 no hydrogen 2.807 N/A GLY 25.A N LYS 14.A O no hydrogen 3.003 N/A ILE 26.A N VAL 59.A O no hydrogen 2.794 N/A THR 27.A N ILE 11.A O no hydrogen 2.780 N/A PHE 28.A N ASP 57.A O no hydrogen 2.938 N/A LYS 30.A NZ GLU 34.A OE2.B no hydrogen 3.070 N/A LEU 33.A N PRO 29.A O no hydrogen 2.813 N/A GLU 34.A N LYS 30.A O no hydrogen 3.058 N/A SER 35.A N ILE 32.A O no hydrogen 3.031 N/A SER 35.A OG ILE 32.A O no hydrogen 2.792 N/A VAL 36.A N LEU 33.A O no hydrogen 3.407 N/A GLU 37.A N THR 40.A OG1 no hydrogen 2.962 N/A GLY 39.A N VAL 51.A O no hydrogen 2.879 N/A THR 40.A N GLU 37.A O no hydrogen 2.916 N/A THR 40.A OG1 GLU 37.A O no hydrogen 3.156 N/A MET 42.A N LEU 49.A O no hydrogen 3.112 N/A LEU 43.A N GLU 84.A O no hydrogen 2.887 N/A VAL 44.A N CYS 47.A O no hydrogen 2.898 N/A ASN 45.A N ASN 82.A O no hydrogen 2.736 N/A CYS 47.A N VAL 44.A O no hydrogen 2.917 N/A CYS 47.A SG SER 48.A O no hydrogen 3.817 N/A SER 48.A N GLY 100.A O no hydrogen 3.032 N/A LEU 49.A N MET 42.A O no hydrogen 3.025 N/A VAL 51.A N THR 40.A O no hydrogen 2.895 N/A VAL 52.A N TYR 60.A O no hydrogen 2.884 N/A SER 55.A N VAL 58.A O no hydrogen 2.974 N/A VAL 58.A N SER 55.A O no hydrogen 2.955 N/A VAL 59.A N ILE 26.A O no hydrogen 2.894 N/A TYR 60.A N ARG 53.A O no hydrogen 2.851 N/A PHE 61.A N HIS 24.A O no hydrogen 2.820 N/A ILE 63.A N GLN 22.A O no hydrogen 2.809 N/A GLN 65.A N ASP 64.A OD1 no hydrogen 2.477 N/A ILE 67.A N ASP 64.A O no hydrogen 2.993 N/A THR 69.A N ALA 66.A O no hydrogen 3.241 N/A THR 69.A OG1 ALA 66.A O no hydrogen 3.491 N/A THR 70.A OG1 ALA 66.A O no hydrogen 2.835 N/A THR 71.A N ASN 175.A OD1 no hydrogen 2.933 N/A THR 71.A OG1 ASN 175.A OD1 no hydrogen 3.487 N/A GLU 74.A N THR 71.A O no hydrogen 3.027 N/A LEU 75.A N PHE 72.A O no hydrogen 3.004 N/A GLY 78.A N ILE 12.A O no hydrogen 2.813 N/A ASN 79.A N GLU 76.A O no hydrogen 2.995 N/A VAL 81.A N GLY 10.A O no hydrogen 2.741 N/A ASN 82.A N ASN 45.A OD1 no hydrogen 2.762 N/A ASN 82.A ND2 ASN 137.A O no hydrogen 2.685 N/A ASN 82.A ND2 ASN 164.A OD1 no hydrogen 3.041 N/A LEU 83.A N GLY 8.A O no hydrogen 2.891 N/A GLU 84.A N LEU 43.A O no hydrogen 3.029 N/A VAL 85.A N GLN 7.A OE1 no hydrogen 2.919 N/A ARG 86.A NH2 VAL 41.A O no hydrogen 3.021 N/A GLY 94.A N LEU 92.A O no hydrogen 2.868 N/A ALA 97.A N GLY 94.A O no hydrogen 3.411 N/A LEU 98.A N PHE 2.A O no hydrogen 2.854 N/A THR 99.A N GLU 177.A OE2 no hydrogen 2.831 N/A THR 99.A OG1 GLU 177.A OE2 no hydrogen 2.573 N/A GLY 100.A N GLU 177.A OE1 no hydrogen 2.901 N/A ASN 101.A N THR 99.A OG1 no hydrogen 3.071 N/A LYS 103.A N VAL 176.A O no hydrogen 2.824 N/A LYS 103.A NZ ASN 101.A O no hydrogen 3.439 N/A ALA 106.A N VAL 174.A O no hydrogen 3.093 N/A THR 107.A N LYS 123.A O no hydrogen 3.331 N/A THR 107.A OG1 ASP 173.A OD1 no hydrogen 2.924 N/A VAL 108.A N SER 172.A O no hydrogen 2.784 N/A ASP 109.A N TYR 121.A O no hydrogen 2.669 N/A ASN 110.A N TYR 121.A O no hydrogen 3.298 N/A THR 112.A N LYS 119.A O no hydrogen 2.956 N/A GLU 114.A N ARG 117.A O no hydrogen 3.156 N/A ARG 117.A N GLU 114.A O no hydrogen 3.295 N/A ARG 117.A NE ASN 154.A OD1 no hydrogen 2.654 N/A ARG 117.A NH2 ASN 154.A O no hydrogen 3.120 N/A ARG 117.A NH2 ASN 154.A OD1 no hydrogen 3.476 N/A LEU 118.A N TYR 155.A O no hydrogen 2.714 N/A LYS 119.A N THR 112.A O no hydrogen 2.843 N/A LYS 119.A NZ GLU 114.A OE1 no hydrogen 2.652 N/A VAL 120.A N ILE 153.A O no hydrogen 2.790 N/A TYR 121.A N ASN 110.A O no hydrogen 2.897 N/A ILE 122.A N ILE 151.A O no hydrogen 2.739 N/A LYS 123.A N THR 107.A O no hydrogen 2.755 N/A LYS 123.A NZ ASP 109.A OD1 no hydrogen 3.545 N/A ILE 124.A N ASP 149.A O no hydrogen 2.854 N/A LEU 129.A N GLU 131.A OE1 no hydrogen 2.778 N/A ASP 132.A N LEU 129.A O no hydrogen 2.726 N/A ILE 134.A N HIS 141.A O no hydrogen 2.981 N/A GLY 135.A N GLU 177.A O no hydrogen 2.800 N/A ILE 136.A N VAL 139.A O no hydrogen 3.007 N/A ASN 137.A N ASN 175.A O no hydrogen 2.923 N/A VAL 139.A N ILE 136.A O no hydrogen 2.959 N/A SER 140.A N GLY 4.A O no hydrogen 2.966 N/A SER 140.A OG GLY 96.A O no hydrogen 2.634 N/A HIS 141.A N ILE 134.A O no hydrogen 3.185 N/A HIS 141.A ND1 SER 142.A O no hydrogen 3.000 N/A ILE 143.A N ASP 132.A O no hydrogen 3.042 N/A GLU 144.A N PHE 152.A O no hydrogen 2.827 N/A GLU 145.A N PHE 152.A O no hydrogen 3.301 N/A SER 147.A N ILE 150.A O no hydrogen 2.925 N/A ILE 150.A N SER 147.A O no hydrogen 2.864 N/A ILE 151.A N ILE 122.A O no hydrogen 2.763 N/A PHE 152.A N GLU 145.A O no hydrogen 2.837 N/A ILE 153.A N VAL 120.A O no hydrogen 2.767 N/A TYR 155.A N LEU 118.A O no hydrogen 2.836 N/A LYS 157.A N ASP 116.A O no hydrogen 2.963 N/A LYS 157.A NZ GLU 113.A OE1 no hydrogen 2.682 N/A LEU 159.A N PRO 156.A O no hydrogen 3.115 N/A SER 160.A N LYS 157.A O no hydrogen 2.777 N/A ILE 161.A N ASN 158.A O no hydrogen 2.979 N/A THR 162.A N ASN 158.A O no hydrogen 3.175 N/A THR 162.A OG1 ASN 158.A O no hydrogen 3.463 N/A THR 163.A N LEU 159.A O no hydrogen 3.227 N/A THR 163.A OG1 LEU 159.A O no hydrogen 2.645 N/A ASN 164.A N ASN 82.A OD1 no hydrogen 2.854 N/A ASN 164.A ND2 ASN 45.A OD1 no hydrogen 2.911 N/A ASN 164.A ND2 LYS 80.A O no hydrogen 2.943 N/A LEU 165.A N THR 163.A OG1 no hydrogen 3.033 N/A THR 167.A N ASN 164.A O no hydrogen 3.007 N/A THR 167.A OG1 ASN 164.A O no hydrogen 2.713 N/A LEU 168.A N LEU 165.A O no hydrogen 3.140 N/A GLU 169.A N SER 172.A OG no hydrogen 2.856 N/A LYS 170.A NZ ASP 109.A O no hydrogen 2.966 N/A GLY 171.A N VAL 108.A O no hydrogen 2.795 N/A SER 172.A N GLU 169.A O no hydrogen 2.907 N/A SER 172.A OG GLU 169.A O no hydrogen 3.040 N/A VAL 174.A N ALA 106.A O no hydrogen 2.836 N/A ASN 175.A ND2 ASN 45.A O no hydrogen 2.861 N/A VAL 176.A N GLY 104.A O no hydrogen 2.864 N/A GLU 177.A N GLY 135.A O no hydrogen 2.808 N/A