Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3m5z_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 7.A N ASP 34.A OD1 no hydrogen 2.947 N/A ASN 8.A ND2 TYR 32.A O no hydrogen 2.801 N/A ARG 9.A N VAL 6.A O no hydrogen 3.005 N/A ARG 9.A NH1 ASP 187.A O no hydrogen 2.915 N/A LEU 10.A N MET 7.A O no hydrogen 3.371 N/A ILE 11.A N ILE 189.A O no hydrogen 2.859 N/A LEU 12.A N THR 35.A O no hydrogen 3.111 N/A ALA 13.A N VAL 191.A O no hydrogen 2.812 N/A MET 14.A N LYS 37.A O no hydrogen 2.877 N/A ARG 19.A N GLU 46.A OE2 no hydrogen 2.862 N/A ARG 19.A NE GLU 53.A OE1 no hydrogen 2.874 N/A ARG 19.A NH2 GLU 53.A OE2 no hydrogen 2.432 N/A ASP 21.A N ASN 18.A OD1 no hydrogen 2.856 N/A ALA 22.A N ASN 18.A O no hydrogen 2.881 N/A LEU 23.A N ARG 19.A O no hydrogen 2.897 N/A ARG 24.A N ASP 20.A O no hydrogen 2.923 N/A ARG 24.A NH1 ASP 21.A OD1 no hydrogen 2.907 N/A ARG 24.A NH2 ASP 21.A OD1 no hydrogen 2.981 N/A VAL 25.A N ASP 21.A O no hydrogen 2.994 N/A THR 26.A N ALA 22.A O no hydrogen 3.063 N/A THR 26.A OG1 ALA 22.A O no hydrogen 2.748 N/A GLY 27.A N LEU 23.A O no hydrogen 2.928 N/A GLU 28.A N ARG 24.A O no hydrogen 3.101 N/A VAL 29.A N THR 26.A O no hydrogen 3.164 N/A ARG 30.A NE PHE 58.A O no hydrogen 2.658 N/A ARG 30.A NH1 ARG 30.A O no hydrogen 2.890 N/A ARG 30.A NH1 ILE 33.A O no hydrogen 3.529 N/A ARG 30.A NH2 GLY 59.A O no hydrogen 3.064 N/A TYR 32.A N VAL 29.A O no hydrogen 2.832 N/A ILE 33.A N VAL 29.A O no hydrogen 3.163 N/A THR 35.A OG1 ASP 34.A OD1 no hydrogen 2.781 N/A VAL 36.A N ARG 61.A O no hydrogen 2.913 N/A LYS 37.A N LEU 12.A O no hydrogen 2.809 N/A LYS 37.A NZ ASP 65.A OD2 no hydrogen 2.774 N/A ILE 38.A N ILE 63.A O no hydrogen 2.959 N/A VAL 43.A N GLY 39.A O no hydrogen 3.287 N/A LEU 44.A N TYR 40.A O no hydrogen 2.755 N/A SER 45.A N PRO 41.A O no hydrogen 3.245 N/A SER 45.A OG PRO 41.A O no hydrogen 2.696 N/A GLU 46.A N LEU 42.A O no hydrogen 2.898 N/A GLY 47.A N VAL 43.A O no hydrogen 2.761 N/A ILE 50.A N GLY 47.A O no hydrogen 3.129 N/A ILE 51.A N MET 48.A O no hydrogen 3.042 N/A GLU 53.A N ASP 49.A O no hydrogen 3.307 N/A PHE 54.A N ILE 50.A O no hydrogen 2.978 N/A ARG 55.A N ILE 51.A O no hydrogen 3.128 N/A ARG 55.A NE ASP 88.A OD2 no hydrogen 3.002 N/A ARG 55.A NH2 ASP 88.A OD1 no hydrogen 3.182 N/A LYS 56.A N ALA 52.A O no hydrogen 2.807 N/A ARG 57.A N GLU 53.A O no hydrogen 2.881 N/A PHE 58.A N PHE 54.A O no hydrogen 2.901 N/A GLY 59.A N ARG 55.A O no hydrogen 2.681 N/A CYS 60.A SG PHE 54.A O no hydrogen 3.716 N/A CYS 60.A SG ARG 61.A O no hydrogen 3.998 N/A ARG 61.A N ASP 34.A O no hydrogen 2.750 N/A ARG 61.A NH1 ASP 5.A O no hydrogen 2.904 N/A ARG 61.A NH1 THR 35.A OG1 no hydrogen 2.854 N/A ARG 61.A NH2 ASP 5.A O no hydrogen 3.333 N/A ILE 62.A N ASP 88.A OD2 no hydrogen 2.838 N/A ILE 63.A N VAL 36.A O no hydrogen 2.940 N/A ALA 64.A N ALA 89.A O no hydrogen 2.825 N/A ASP 65.A N ILE 38.A O no hydrogen 2.753 N/A LYS 67.A NZ ASP 65.A OD1 no hydrogen 2.802 N/A LYS 67.A NZ ASP 65.A OD2 no hydrogen 3.082 N/A VAL 68.A N ILE 91.A O no hydrogen 3.142 N/A ASP 70.A N ASN 75.A OD1 no hydrogen 2.844 N/A ILE 71.A N ASP 70.A OD1 no hydrogen 2.728 N/A ASN 75.A N ILE 71.A O no hydrogen 2.889 N/A ASN 75.A ND2 SER 100.A O no hydrogen 3.003 N/A GLU 76.A N PRO 72.A O no hydrogen 2.880 N/A LYS 77.A N GLU 73.A O no hydrogen 3.204 N/A LYS 77.A NZ GLU 73.A OE2 no hydrogen 2.810 N/A ILE 78.A N THR 74.A O no hydrogen 2.852 N/A CYS 79.A N ASN 75.A O no hydrogen 2.901 N/A CYS 79.A SG ASN 75.A O no hydrogen 3.359 N/A ARG 80.A N GLU 76.A O no hydrogen 2.865 N/A ARG 80.A NH1 GLU 110.A OE1 no hydrogen 2.940 N/A ARG 80.A NH1 GLU 110.A OE2 no hydrogen 2.711 N/A ARG 80.A NH2 GLU 76.A OE2 no hydrogen 3.254 N/A ARG 80.A NH2 GLU 110.A OE1 no hydrogen 2.891 N/A ALA 81.A N LYS 77.A O no hydrogen 2.939 N/A THR 82.A N ILE 78.A O no hydrogen 2.954 N/A THR 82.A OG1 ILE 78.A O no hydrogen 2.820 N/A PHE 83.A N CYS 79.A O no hydrogen 2.832 N/A LYS 84.A N ARG 80.A O no hydrogen 2.816 N/A ALA 85.A N ALA 81.A O no hydrogen 3.071 N/A GLY 86.A N PHE 83.A O no hydrogen 2.848 N/A ALA 87.A N THR 82.A O no hydrogen 3.181 N/A ASP 88.A N ILE 62.A O no hydrogen 2.928 N/A ALA 89.A N ILE 62.A O no hydrogen 3.226 N/A ILE 90.A N GLU 114.A O no hydrogen 2.985 N/A ILE 91.A N ALA 64.A O no hydrogen 2.921 N/A VAL 92.A N PHE 116.A O no hydrogen 2.870 N/A HIS 93.A N VAL 68.A O no hydrogen 2.920 N/A GLY 97.A N GLY 94.A O no hydrogen 2.887 N/A SER 100.A OG ASP 70.A O no hydrogen 2.769 N/A VAL 101.A N GLY 97.A O no hydrogen 3.249 N/A ARG 102.A N ALA 98.A O no hydrogen 2.811 N/A ARG 102.A NH1 ASP 99.A OD1 no hydrogen 3.167 N/A ALA 103.A N ASP 99.A O no hydrogen 3.038 N/A CYS 104.A SG SER 100.A O no hydrogen 3.494 N/A LEU 105.A N VAL 101.A O no hydrogen 3.025 N/A ASN 106.A N ARG 102.A O no hydrogen 2.773 N/A VAL 107.A N ALA 103.A O no hydrogen 3.366 N/A ALA 108.A N CYS 104.A O no hydrogen 2.989 N/A GLU 109.A N LEU 105.A O no hydrogen 2.919 N/A GLU 110.A N ASN 106.A O no hydrogen 3.029 N/A MET 111.A N VAL 107.A O no hydrogen 2.928 N/A ARG 113.A N ALA 108.A O no hydrogen 2.896 N/A ARG 113.A NE MET 111.A O no hydrogen 3.306 N/A ARG 113.A NH1 PHE 83.A O no hydrogen 2.776 N/A ARG 113.A NH1 ALA 87.A O no hydrogen 2.859 N/A GLU 114.A N ASP 88.A O no hydrogen 3.049 N/A PHE 116.A N ILE 90.A O no hydrogen 2.875 N/A LEU 117.A N ASN 148.A O no hydrogen 2.889 N/A LEU 118.A N VAL 92.A O no hydrogen 2.906 N/A THR 119.A N VAL 150.A O no hydrogen 3.165 N/A THR 119.A OG1 VAL 150.A O no hydrogen 3.429 N/A GLY 125.A N GLU 127.A OE2 no hydrogen 2.167 N/A ALA 126.A N HIS 123.A O no hydrogen 2.989 N/A MET 128.A N GLY 125.A O no hydrogen 3.062 N/A GLN 131.A N ALA 126.A O no hydrogen 2.924 N/A GLN 131.A NE2 MET 121.A O no hydrogen 3.430 N/A ALA 133.A N ILE 130.A O no hydrogen 3.030 N/A ALA 134.A N GLN 131.A O no hydrogen 3.390 N/A ILE 137.A N ALA 133.A O no hydrogen 2.868 N/A ALA 138.A N ALA 134.A O no hydrogen 2.936 N/A ARG 139.A N ASP 135.A O no hydrogen 2.975 N/A MET 140.A N GLU 136.A O no hydrogen 2.871 N/A GLY 141.A N ILE 137.A O no hydrogen 2.964 N/A VAL 142.A N ALA 138.A O no hydrogen 2.986 N/A ASP 143.A N ARG 139.A O no hydrogen 2.831 N/A LEU 144.A N MET 140.A O no hydrogen 3.093 N/A LEU 144.A N GLY 141.A O no hydrogen 3.047 N/A GLY 145.A N VAL 142.A O no hydrogen 2.966 N/A VAL 146.A N GLY 141.A O no hydrogen 2.904 N/A ASN 148.A ND2 GLU 114.A OE1 no hydrogen 2.883 N/A ASN 148.A ND2 VAL 115.A O no hydrogen 3.347 N/A TYR 149.A N PHE 171.A O no hydrogen 2.800 N/A TYR 149.A OH VAL 146.A O no hydrogen 2.884 N/A VAL 150.A N LEU 117.A O no hydrogen 2.920 N/A GLY 151.A N ILE 173.A O no hydrogen 3.129 N/A SER 153.A OG PRO 175.A O no hydrogen 2.629 N/A ARG 155.A NH2 GLU 120.A OE1 no hydrogen 3.333 N/A GLU 157.A N GLU 157.A OE2 no hydrogen 2.762 N/A ARG 158.A N ARG 155.A O no hydrogen 2.864 N/A ARG 158.A NE GLU 120.A OE1 no hydrogen 3.184 N/A ARG 158.A NE GLU 120.A OE2 no hydrogen 3.235 N/A ARG 158.A NH1 ASP 135.A OD1 no hydrogen 2.889 N/A ARG 158.A NH2 GLU 120.A OE1 no hydrogen 3.482 N/A ARG 158.A NH2 GLU 120.A OE2 no hydrogen 2.913 N/A ARG 158.A NH2 ASP 135.A OD1 no hydrogen 2.990 N/A LEU 159.A N ARG 155.A O no hydrogen 3.369 N/A SER 160.A N PRO 156.A O no hydrogen 3.033 N/A ARG 161.A N GLU 157.A O no hydrogen 3.013 N/A ARG 161.A NE ASP 135.A OD2 no hydrogen 2.884 N/A ARG 161.A NH1 GLU 164.A OE2 no hydrogen 3.151 N/A ARG 161.A NH2 ASP 135.A OD2 no hydrogen 3.150 N/A LEU 162.A N ARG 158.A O no hydrogen 2.896 N/A ARG 163.A N LEU 159.A O no hydrogen 2.943 N/A ARG 163.A NE PHE 185.A O no hydrogen 2.936 N/A ARG 163.A NH1 GLY 167.A O no hydrogen 2.908 N/A ARG 163.A NH1 SER 170.A O no hydrogen 2.843 N/A ARG 163.A NH2 PHE 185.A O no hydrogen 2.858 N/A ARG 163.A NH2 ASP 187.A OD2 no hydrogen 2.778 N/A GLU 164.A N SER 160.A O no hydrogen 2.870 N/A ILE 165.A N ARG 161.A O no hydrogen 3.066 N/A ILE 166.A N LEU 162.A O no hydrogen 2.972 N/A GLY 167.A N ARG 163.A O no hydrogen 3.042 N/A SER 170.A OG ILE 166.A O no hydrogen 2.928 N/A PHE 171.A N LYS 147.A O no hydrogen 2.741 N/A LEU 172.A N ASP 187.A OD2 no hydrogen 2.865 N/A ILE 173.A N TYR 149.A O no hydrogen 2.980 N/A SER 174.A N ALA 188.A O no hydrogen 3.229 N/A SER 174.A OG GLY 151.A O no hydrogen 2.729 N/A GLY 176.A N ILE 190.A O no hydrogen 2.833 N/A GLU 181.A N ASP 178.A OD1 no hydrogen 3.256 N/A THR 182.A N ASP 178.A O no hydrogen 2.947 N/A THR 182.A OG1 ASP 178.A O no hydrogen 2.990 N/A LEU 183.A N PRO 179.A O no hydrogen 2.866 N/A ARG 184.A N GLU 181.A O no hydrogen 3.249 N/A PHE 185.A N THR 182.A O no hydrogen 3.002 N/A ALA 186.A N THR 182.A O no hydrogen 2.896 N/A ASP 187.A N LEU 172.A O no hydrogen 2.751 N/A ILE 189.A N ARG 9.A O no hydrogen 2.979 N/A ILE 190.A N SER 174.A O no hydrogen 2.821 N/A VAL 191.A N ILE 11.A O no hydrogen 2.887 N/A ILE 195.A N GLY 192.A O no hydrogen 2.924 N/A TYR 196.A N GLY 192.A O no hydrogen 2.978 N/A LEU 197.A N ARG 193.A O no hydrogen 2.915 N/A ALA 198.A N ILE 195.A O no hydrogen 3.205 N/A ALA 203.A N ASN 200.A OD1 no hydrogen 3.278 N/A ALA 204.A N ASN 200.A O no hydrogen 3.026 N/A ALA 205.A N PRO 201.A O no hydrogen 2.839 N/A ALA 206.A N ALA 202.A O no hydrogen 2.943 N/A GLY 207.A N ALA 203.A O no hydrogen 2.950 N/A ALA 208.A N ALA 204.A O no hydrogen 3.025 N/A ILE 209.A N ALA 205.A O no hydrogen 3.056 N/A GLU 210.A N ALA 206.A O no hydrogen 3.156 N/A SER 211.A N GLY 207.A O no hydrogen 3.148 N/A SER 211.A OG GLY 207.A O no hydrogen 3.181 N/A SER 211.A OG ALA 208.A O no hydrogen 2.644 N/A ILE 212.A N ALA 208.A O no hydrogen 3.030 N/A LYS 213.A N ILE 209.A O no hydrogen 2.769 N/A