Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3bx7_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 5.A N GLU 126.A OE1 no hydrogen 3.426 N/A LYS 10.A N PRO 7.A O no hydrogen 2.854 N/A VAL 11.A N LEU 8.A O no hydrogen 2.994 N/A GLN 14.A N VAL 105.A O no hydrogen 2.857 N/A GLN 14.A NE2 GLN 15.A O no hydrogen 3.061 N/A GLN 18.A N TYR 110.A OH no hydrogen 2.837 N/A GLN 18.A NE2 ASN 16.A O no hydrogen 2.911 N/A GLN 21.A N GLN 18.A O no hydrogen 3.185 N/A PHE 22.A N ASP 19.A O no hydrogen 3.367 N/A GLY 24.A N TYR 51.A O no hydrogen 2.820 N/A LYS 25.A NZ ILE 171.A O no hydrogen 2.893 N/A LYS 25.A NZ GLY 173.A O no hydrogen 2.708 N/A TRP 26.A N THR 49.A O no hydrogen 2.863 N/A TRP 26.A NE1 PHE 22.A O no hydrogen 3.024 N/A TYR 27.A N GLY 134.A O no hydrogen 2.756 N/A TYR 27.A OH ASP 172.A OD1 no hydrogen 2.558 N/A VAL 28.A N TYR 47.A O no hydrogen 2.990 N/A VAL 29.A N ILE 132.A O no hydrogen 3.051 N/A GLY 30.A N ILE 132.A O no hydrogen 3.129 N/A LEU 31.A N VAL 162.A O no hydrogen 2.886 N/A ALA 32.A N ILE 130.A O no hydrogen 2.773 N/A GLY 33.A N HIS 160.A O no hydrogen 3.271 N/A ASN 34.A N PHE 128.A O no hydrogen 3.220 N/A ASN 34.A ND2 ILE 3.A O no hydrogen 2.954 N/A ASN 34.A ND2 GLU 126.A O no hydrogen 2.835 N/A ILE 36.A N GLY 33.A O no hydrogen 3.161 N/A ARG 38.A N ASN 159.A O no hydrogen 2.739 N/A ARG 38.A NE ILE 161.A O no hydrogen 2.816 N/A ARG 38.A NH2 ILE 161.A O no hydrogen 2.845 N/A GLN 41.A N ASP 39.A OD1 no hydrogen 2.681 N/A HIS 42.A N ASP 39.A O no hydrogen 2.862 N/A MET 46.A N VAL 165.A O no hydrogen 2.791 N/A ALA 48.A N VAL 64.A O no hydrogen 3.225 N/A THR 49.A N TRP 26.A O no hydrogen 2.850 N/A THR 49.A OG1 SER 63.A OG no hydrogen 2.954 N/A ILE 50.A N THR 62.A O no hydrogen 2.657 N/A TYR 51.A N GLY 24.A O no hydrogen 2.887 N/A TYR 51.A OH TYR 133.A OH no hydrogen 2.892 N/A GLU 52.A N ASN 60.A O no hydrogen 2.922 N/A LYS 54.A N SER 58.A O no hydrogen 2.926 N/A LYS 57.A N LYS 54.A O no hydrogen 3.000 N/A SER 58.A N ASP 56.A OD1 no hydrogen 2.921 N/A SER 58.A OG ASP 56.A OD1 no hydrogen 2.695 N/A TYR 59.A N PHE 78.A O no hydrogen 2.901 N/A TYR 59.A OH ASP 19.A O no hydrogen 2.652 N/A ASN 60.A N GLU 52.A O no hydrogen 2.786 N/A ASN 60.A ND2 GLU 52.A OE2 no hydrogen 2.728 N/A VAL 61.A N ALA 76.A O no hydrogen 2.690 N/A THR 62.A N ILE 50.A O no hydrogen 2.934 N/A THR 62.A OG1 GLU 52.A OE2 no hydrogen 3.107 N/A SER 63.A N THR 74.A O no hydrogen 3.317 N/A SER 63.A OG THR 49.A OG1 no hydrogen 2.954 N/A VAL 64.A N ALA 48.A O no hydrogen 2.698 N/A ILE 65.A N GLU 72.A O no hydrogen 2.899 N/A SER 67.A N LYS 70.A O no hydrogen 2.797 N/A SER 67.A OG GLU 72.A OE2 no hydrogen 2.427 N/A LYS 70.A N SER 67.A O no hydrogen 3.379 N/A LYS 70.A NZ HIS 68.A O no hydrogen 3.495 N/A GLU 72.A N ILE 65.A O no hydrogen 2.889 N/A THR 74.A N SER 63.A O no hydrogen 3.010 N/A ALA 76.A N VAL 61.A O no hydrogen 3.027 N/A PHE 78.A N TYR 59.A O no hydrogen 2.953 N/A VAL 79.A N THR 88.A O no hydrogen 2.855 N/A GLY 81.A N GLU 86.A O no hydrogen 2.727 N/A GLU 86.A N GLN 83.A O no hydrogen 3.017 N/A PHE 87.A N VAL 103.A O no hydrogen 2.907 N/A THR 88.A N VAL 79.A O no hydrogen 2.914 N/A THR 88.A OG1 TYR 101.A O no hydrogen 2.884 N/A GLY 90.A N THR 77.A O no hydrogen 2.992 N/A ASN 91.A ND2 TYR 95.A OH no hydrogen 3.225 N/A ILE 92.A N LEU 89.A O no hydrogen 3.328 N/A SER 94.A N ASN 91.A O no hydrogen 3.019 N/A SER 94.A OG ASN 91.A O no hydrogen 2.672 N/A TYR 95.A N ILE 92.A O no hydrogen 3.162 N/A LYS 98.A NZ ASP 123.A OD2 no hydrogen 3.531 N/A THR 99.A N GLY 96.A O no hydrogen 3.040 N/A SER 100.A N ALA 121.A O no hydrogen 2.872 N/A LEU 102.A N LYS 119.A O no hydrogen 2.945 N/A VAL 103.A N PHE 87.A O no hydrogen 2.918 N/A ARG 104.A N PHE 117.A O no hydrogen 2.903 N/A ARG 104.A NE GLU 86.A OE1 no hydrogen 2.755 N/A ARG 104.A NH1 LEU 8.A O no hydrogen 3.088 N/A ARG 104.A NH1 VAL 11.A O no hydrogen 2.694 N/A ARG 104.A NH2 GLU 86.A OE1 no hydrogen 2.655 N/A VAL 105.A N GLY 85.A O no hydrogen 2.799 N/A VAL 106.A N VAL 115.A O no hydrogen 2.710 N/A SER 107.A N VAL 115.A O no hydrogen 3.336 N/A SER 107.A OG TYR 113.A OH no hydrogen 2.630 N/A THR 108.A N GLN 14.A OE1 no hydrogen 3.036 N/A THR 108.A OG1 TYR 113.A O no hydrogen 2.673 N/A ASP 109.A N TYR 113.A O no hydrogen 3.272 N/A TYR 110.A N THR 108.A OG1 no hydrogen 2.962 N/A ASN 111.A N ASP 109.A O no hydrogen 2.643 N/A GLN 112.A N ASP 109.A OD1 no hydrogen 2.921 N/A GLN 112.A NE2 ASP 109.A OD2 no hydrogen 2.749 N/A TYR 113.A N ASP 109.A OD1 no hydrogen 2.923 N/A TYR 113.A OH SER 107.A OG no hydrogen 2.630 N/A ALA 114.A N TYR 133.A O no hydrogen 3.127 N/A VAL 115.A N SER 107.A O no hydrogen 2.717 N/A VAL 116.A N THR 131.A O no hydrogen 2.940 N/A PHE 117.A N ARG 104.A O no hydrogen 2.831 N/A PHE 118.A N ALA 129.A O no hydrogen 2.842 N/A LYS 119.A N LEU 102.A O no hydrogen 2.925 N/A LEU 120.A N PHE 127.A O no hydrogen 2.709 N/A ALA 121.A N SER 100.A O no hydrogen 2.814 N/A GLU 122.A N ALA 125.A O no hydrogen 2.794 N/A ALA 125.A N GLU 122.A O no hydrogen 3.496 N/A PHE 127.A N LEU 120.A O no hydrogen 2.805 N/A PHE 128.A N ASN 34.A OD1 no hydrogen 3.162 N/A ALA 129.A N PHE 118.A O no hydrogen 2.874 N/A ILE 130.A N ALA 32.A O no hydrogen 2.661 N/A THR 131.A N VAL 116.A O no hydrogen 2.948 N/A THR 131.A OG1 GLY 30.A O no hydrogen 2.874 N/A ILE 132.A N GLY 30.A O no hydrogen 2.908 N/A TYR 133.A N ALA 114.A O no hydrogen 2.703 N/A TYR 133.A OH TYR 51.A OH no hydrogen 2.892 N/A GLY 134.A N TYR 27.A O no hydrogen 2.854 N/A ARG 135.A N GLN 112.A O no hydrogen 3.047 N/A ARG 135.A NE TYR 110.A O no hydrogen 2.905 N/A ARG 135.A NH1 HIS 23.A O no hydrogen 3.184 N/A ARG 135.A NH1 LYS 25.A O no hydrogen 3.029 N/A ARG 135.A NH2 HIS 23.A O no hydrogen 2.856 N/A ARG 135.A NH2 TYR 110.A O no hydrogen 3.043 N/A THR 136.A OG1 GLU 138.A O no hydrogen 2.809 N/A LYS 137.A NZ ILE 167.A O no hydrogen 2.749 N/A LYS 137.A NZ ASP 172.A OD2 no hydrogen 2.651 N/A SER 141.A OG GLU 145.A OE2 no hydrogen 3.548 N/A LYS 144.A N ALA 140.A O no hydrogen 3.337 N/A GLU 145.A N SER 141.A O no hydrogen 2.862 N/A ASN 146.A N GLU 142.A O no hydrogen 2.956 N/A PHE 147.A N LEU 143.A O no hydrogen 3.130 N/A ILE 148.A N LYS 144.A O no hydrogen 3.041 N/A ARG 149.A N GLU 145.A O no hydrogen 3.040 N/A ARG 149.A NH1 ASN 146.A OD1 no hydrogen 2.653 N/A ARG 149.A NH2 ASN 146.A OD1 no hydrogen 2.628 N/A PHE 150.A N ASN 146.A O no hydrogen 2.814 N/A SER 151.A N PHE 147.A O no hydrogen 2.822 N/A SER 151.A OG PHE 147.A O no hydrogen 2.963 N/A LYS 152.A N ILE 148.A O no hydrogen 2.942 N/A LYS 152.A NZ GLU 158.A OE2 no hydrogen 2.775 N/A SER 153.A N ARG 149.A O no hydrogen 2.868 N/A SER 153.A OG PHE 150.A O no hydrogen 2.685 N/A LEU 154.A N SER 151.A O no hydrogen 2.968 N/A GLY 155.A N LYS 152.A O no hydrogen 2.792 N/A LEU 156.A N SER 151.A O no hydrogen 3.210 N/A HIS 160.A N PRO 157.A O no hydrogen 3.022 N/A HIS 160.A ND1 ASN 159.A OD1 no hydrogen 2.819 N/A ILE 161.A N GLU 158.A O no hydrogen 3.318 N/A VAL 162.A N LEU 31.A O no hydrogen 2.831 N/A VAL 165.A N MET 44.A O no hydrogen 2.744 N/A ILE 171.A N GLN 169.A O no hydrogen 2.679 N/A