Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4z47_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 1.A N.A VAL 4.A O no hydrogen 3.135 N/A ASN 2.A ND2 TYR 37.A OH no hydrogen 3.539 N/A VAL 4.A N PHE 1.A O.A no hydrogen 2.853 N/A VAL 4.A N PHE 1.A O.B no hydrogen 3.119 N/A GLU 8.A N SER 5.A OG no hydrogen 2.909 N/A LEU 9.A N SER 5.A O no hydrogen 3.089 N/A LEU 10.A N GLU 6.A O no hydrogen 2.879 N/A THR 11.A N GLU 8.A O no hydrogen 3.062 N/A THR 11.A OG1 GLU 8.A O no hydrogen 2.632 N/A LYS 12.A N LEU 9.A O no hydrogen 3.015 N/A LYS 12.A NZ ALA 36.A O no hydrogen 2.889 N/A ILE 17.A N PHE 79.A O no hydrogen 2.894 N/A THR 19.A OG1 PHE 20.A O no hydrogen 2.796 N/A ASP 23.A N GLY 76.A O no hydrogen 2.914 N/A ILE 24.A N GLY 76.A O no hydrogen 3.068 N/A VAL 25.A N ILE 116.A O no hydrogen 2.994 N/A ILE 26.A N GLY 78.A O no hydrogen 2.853 N/A ILE 27.A N VAL 118.A O no hydrogen 2.751 N/A GLY 28.A N THR 80.A O no hydrogen 2.980 N/A ASN 30.A ND2 ARG 85.A O no hydrogen 2.885 N/A ASN 30.A ND2 THR 87.A OG1 no hydrogen 2.967 N/A ALA 36.A N GLY 32.A O no hydrogen 2.994 N/A TYR 37.A N LEU 33.A O no hydrogen 2.724 N/A LYS 38.A N MET 34.A O no hydrogen 2.858 N/A GLY 39.A N ALA 35.A O no hydrogen 2.732 N/A HIS 40.A ND1 ASP 68.A OD1 no hydrogen 2.679 N/A HIS 41.A N ASP 68.A OD2 no hydrogen 2.790 N/A HIS 41.A NE2 PRO 15.A O no hydrogen 2.877 N/A ASN 47.A N GLY 44.A O no hydrogen 2.940 N/A HIS 48.A N SER 162.A O no hydrogen 2.914 N/A PHE 49.A N ASN 47.A OD1 no hydrogen 3.071 N/A TRP 50.A NE1 HIS 41.A O no hydrogen 3.039 N/A CYS 52.A N HIS 48.A O no hydrogen 2.846 N/A CYS 52.A SG HIS 48.A O no hydrogen 3.351 N/A CYS 52.A SG ALA 172.A O no hydrogen 3.336 N/A LEU 53.A N PHE 49.A O no hydrogen 2.952 N/A PHE 54.A N TRP 50.A O no hydrogen 3.161 N/A MET 55.A N LYS 51.A O no hydrogen 2.812 N/A SER 56.A N CYS 52.A O no hydrogen 2.922 N/A SER 56.A OG CYS 52.A O no hydrogen 2.863 N/A SER 56.A OG LEU 53.A O no hydrogen 3.035 N/A GLY 57.A N PHE 54.A O no hydrogen 2.924 N/A LEU 58.A N SER 56.A OG no hydrogen 3.316 N/A SER 59.A N LEU 53.A O no hydrogen 3.075 N/A SER 59.A OG VAL 61.A O no hydrogen 2.748 N/A GLU 60.A N GLU 60.A OE2 no hydrogen 2.926 N/A GLN 62.A NE2 TRP 50.A O no hydrogen 3.097 N/A GLN 62.A NE2 LEU 63.A O no hydrogen 2.920 N/A ASN 64.A N ASP 67.A OD2 no hydrogen 2.847 N/A MET 66.A N ASN 64.A OD1 no hydrogen 2.865 N/A ASP 67.A N ASN 64.A O no hydrogen 2.882 N/A ASP 68.A N HIS 65.A O no hydrogen 3.169 N/A HIS 69.A ND1 ASP 68.A OD1 no hydrogen 2.826 N/A THR 70.A N ASP 67.A O no hydrogen 2.975 N/A THR 70.A OG1 ASP 67.A O no hydrogen 2.652 N/A LEU 71.A N ASP 68.A O no hydrogen 3.160 N/A LYS 74.A N THR 70.A O no hydrogen 3.039 N/A TYR 75.A N LEU 71.A O no hydrogen 2.750 N/A GLY 76.A N PRO 72.A O no hydrogen 3.202 N/A ILE 77.A N LEU 71.A O no hydrogen 3.172 N/A GLY 78.A N ILE 24.A O no hydrogen 2.881 N/A PHE 79.A N ILE 17.A O no hydrogen 2.814 N/A THR 80.A N ILE 26.A O no hydrogen 3.050 N/A THR 80.A OG1 ASP 16.A OD1 no hydrogen 2.628 N/A MET 82.A N GLY 28.A O no hydrogen 2.811 N/A VAL 83.A N ILE 29.A O no hydrogen 2.935 N/A ARG 85.A NE GLU 97.A OE2 no hydrogen 2.451 N/A ARG 85.A NH2 ASP 92.A O no hydrogen 3.239 N/A ARG 85.A NH2 GLU 97.A OE1 no hydrogen 2.733 N/A THR 86.A OG1 LYS 12.A O no hydrogen 2.654 N/A THR 87.A N PRO 31.A O no hydrogen 3.265 N/A THR 87.A OG1 GLY 89.A O no hydrogen 2.511 N/A ASP 92.A N GLY 89.A O no hydrogen 3.219 N/A LEU 93.A N SER 90.A O no hydrogen 3.398 N/A SER 94.A N GLU 97.A OE1 no hydrogen 3.128 N/A GLU 97.A N SER 94.A OG no hydrogen 3.162 N/A PHE 98.A N SER 94.A O no hydrogen 3.098 N/A ARG 99.A N SER 95.A O no hydrogen 2.840 N/A ARG 99.A NE SER 95.A OG no hydrogen 3.270 N/A ARG 99.A NH2 SER 95.A OG no hydrogen 3.265 N/A GLU 100.A N LYS 96.A O no hydrogen 2.946 N/A GLY 101.A N GLU 97.A O no hydrogen 2.899 N/A GLY 102.A N PHE 98.A O no hydrogen 2.847 N/A ARG 103.A N ARG 99.A O no hydrogen 3.138 N/A ILE 104.A N GLU 100.A O no hydrogen 3.049 N/A LEU 105.A N GLY 101.A O no hydrogen 2.722 N/A VAL 106.A N GLY 102.A O no hydrogen 2.935 N/A GLN 107.A N ARG 103.A O no hydrogen 3.179 N/A LYS 108.A N ILE 104.A O no hydrogen 3.043 N/A LYS 108.A NZ ASP 16.A OD2 no hydrogen 2.707 N/A LEU 109.A N LEU 105.A O no hydrogen 2.843 N/A GLN 110.A N VAL 106.A O no hydrogen 2.788 N/A GLN 110.A NE2 PRO 150.A O no hydrogen 2.895 N/A LYS 111.A N GLN 107.A O no hydrogen 2.949 N/A LYS 111.A N LYS 108.A O no hydrogen 3.166 N/A TYR 112.A N LYS 108.A O no hydrogen 2.891 N/A GLN 113.A N LEU 109.A O no hydrogen 2.772 N/A GLN 113.A NE2 GLN 110.A O no hydrogen 2.894 N/A ARG 115.A N LEU 22.A O no hydrogen 2.989 N/A ARG 115.A NE ASP 23.A OD1 no hydrogen 3.057 N/A ARG 115.A NH1 GLU 193.A OE2 no hydrogen 2.698 N/A ARG 115.A NH2 GLU 193.A OE2 no hydrogen 3.155 N/A ILE 116.A N ASP 23.A O no hydrogen 2.903 N/A ALA 117.A N LEU 155.A O no hydrogen 2.775 N/A VAL 118.A N VAL 25.A O no hydrogen 2.764 N/A PHE 119.A N TYR 157.A O no hydrogen 2.785 N/A ASN 120.A N ILE 27.A O no hydrogen 2.800 N/A ASN 120.A ND2 TYR 42.A OH no hydrogen 2.954 N/A ASN 120.A ND2 SER 162.A OG no hydrogen 3.030 N/A GLY 121.A N MET 159.A O no hydrogen 2.843 N/A LYS 122.A NZ LEU 140.A O no hydrogen 3.189 N/A GLU 126.A N LYS 122.A O no hydrogen 2.955 N/A ILE 127.A N CYS 123.A O no hydrogen 3.371 N/A PHE 128.A N ILE 124.A O no hydrogen 2.985 N/A SER 129.A N TYR 125.A O no hydrogen 2.718 N/A SER 129.A OG VAL 135.A O no hydrogen 2.798 N/A LYS 130.A N GLU 126.A O no hydrogen 3.289 N/A GLU 131.A N ILE 127.A O no hydrogen 3.108 N/A VAL 132.A N PHE 128.A O no hydrogen 2.797 N/A PHE 133.A N SER 129.A O no hydrogen 2.921 N/A VAL 135.A N SER 129.A O no hydrogen 3.403 N/A LYS 136.A NZ VAL 137.A O no hydrogen 3.278 N/A GLY 143.A N VAL 158.A O no hydrogen 2.800 N/A GLN 145.A N CYS 156.A O no hydrogen 2.914 N/A GLN 145.A NE2 GLU 141.A O no hydrogen 2.867 N/A GLN 145.A NE2 GLY 143.A O no hydrogen 2.997 N/A LYS 148.A NZ GLU 153.A OE2 no hydrogen 2.407 N/A ILE 149.A N THR 154.A O no hydrogen 2.913 N/A THR 152.A N ILE 149.A O no hydrogen 3.010 N/A THR 152.A OG1 ILE 149.A O no hydrogen 2.795 N/A THR 154.A N THR 152.A OG1 no hydrogen 2.961 N/A THR 154.A OG1 PRO 114.A O no hydrogen 2.662 N/A LEU 155.A N ARG 115.A O no hydrogen 3.067 N/A CYS 156.A SG HIS 147.A O no hydrogen 3.681 N/A TYR 157.A N ALA 117.A O no hydrogen 2.928 N/A TYR 157.A OH TYR 178.A O no hydrogen 2.677 N/A VAL 158.A N GLY 143.A O no hydrogen 2.907 N/A MET 159.A N PHE 119.A O no hydrogen 2.855 N/A SER 162.A N ASN 120.A OD1 no hydrogen 2.894 N/A SER 162.A OG ASN 47.A OD1 no hydrogen 2.730 N/A SER 163.A N SER 161.A OG no hydrogen 3.066 N/A ARG 165.A N SER 163.A OG no hydrogen 3.107 N/A GLN 168.A N GLN 168.A OE1 no hydrogen 2.904 N/A ARG 171.A N ASP 174.A OD2 no hydrogen 2.908 N/A ARG 171.A NE ASP 174.A OD2 no hydrogen 3.181 N/A ARG 171.A NH2 ASP 174.A OD1 no hydrogen 2.933 N/A ASP 174.A N ARG 171.A O no hydrogen 2.811 N/A LYS 175.A N ALA 172.A O no hydrogen 2.968 N/A LYS 175.A NZ HIS 48.A ND1 no hydrogen 2.891 N/A LYS 175.A NZ SER 161.A O no hydrogen 2.770 N/A LYS 175.A NZ SER 163.A O no hydrogen 2.839 N/A TYR 178.A N LYS 175.A O no hydrogen 2.997 N/A ILE 180.A N VAL 176.A O no hydrogen 2.919 N/A LYS 181.A N HIS 177.A O no hydrogen 2.951 N/A LEU 182.A N TYR 178.A O no hydrogen 3.008 N/A LYS 183.A N TYR 179.A O no hydrogen 2.937 N/A LYS 183.A NZ SER 56.A O no hydrogen 2.871 N/A ASP 184.A N ILE 180.A O no hydrogen 2.875 N/A LEU 185.A N LYS 181.A O no hydrogen 2.928 N/A ARG 186.A N LEU 182.A O no hydrogen 3.029 N/A ARG 186.A NE ASP 187.A OD1 no hydrogen 2.805 N/A ARG 186.A NH2 ASP 187.A OD1 no hydrogen 2.956 N/A ASP 187.A N LYS 183.A O no hydrogen 2.898 N/A GLN 188.A N ASP 184.A O no hydrogen 2.807 N/A LEU 189.A N LEU 185.A O no hydrogen 2.907 N/A LYS 190.A N ARG 186.A O no hydrogen 2.910 N/A GLY 191.A N ASP 187.A O no hydrogen 3.034 N/A ILE 192.A N GLN 188.A O no hydrogen 3.016 N/A GLU 193.A N LEU 189.A O no hydrogen 3.109 N/A ARG 194.A N LYS 190.A O no hydrogen 2.813 N/A ASN 195.A N GLY 191.A O no hydrogen 3.001 N/A ASN 195.A ND2 GLY 191.A O no hydrogen 2.748 N/A MET 196.A N GLU 193.A O no hydrogen 3.264 N/A