Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6mhc_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 4.A N GLU 7.A OE1 no hydrogen 2.872 N/A GLU 7.A N MET 4.A O no hydrogen 3.221 N/A ALA 9.A N GLY 6.A O no hydrogen 3.355 N/A SER 11.A N ASP 241.A OD1 no hydrogen 2.796 N/A SER 11.A OG ASP 241.A OD1 no hydrogen 3.321 N/A SER 11.A OG ASP 241.A OD2 no hydrogen 2.774 N/A LEU 12.A N ASN 56.A O no hydrogen 2.788 N/A LYS 14.A N ASN 61.A OD1 no hydrogen 3.011 N/A SER 16.A N GLY 13.A O no hydrogen 3.082 N/A SER 16.A OG GLY 13.A O no hydrogen 2.778 N/A SER 26.A N PRO 23.A O no hydrogen 3.215 N/A ILE 27.A N ARG 51.A O no hydrogen 3.359 N/A ARG 28.A N GLU 79.A O no hydrogen 2.776 N/A ARG 28.A NE GLU 53.A OE2 no hydrogen 2.732 N/A ARG 28.A NH1 GLY 20.A O no hydrogen 2.965 N/A ARG 28.A NH1 TYR 30.A OH no hydrogen 3.128 N/A ARG 28.A NH2 GLY 20.A O no hydrogen 2.978 N/A ARG 28.A NH2 GLU 53.A OE2 no hydrogen 2.886 N/A ILE 29.A N GLU 53.A O no hydrogen 2.965 N/A TYR 30.A N VAL 77.A O no hydrogen 2.815 N/A TYR 30.A OH GLU 79.A OE1 no hydrogen 2.635 N/A SER 31.A N ILE 55.A O no hydrogen 2.862 N/A SER 31.A OG MET 32.A O no hydrogen 3.544 N/A ARG 33.A NH2 CYS 240.A O no hydrogen 3.030 N/A ARG 33.A NH2 TYR 242.A O no hydrogen 2.761 N/A CYS 35.A N MET 32.A O no hydrogen 3.122 N/A GLU 39.A N CYS 35.A O no hydrogen 3.059 N/A ARG 40.A N PRO 36.A O no hydrogen 3.384 N/A ARG 40.A NE LEU 179.A O no hydrogen 2.712 N/A ARG 40.A NH1 SER 89.A OG no hydrogen 2.859 N/A ARG 40.A NH2 LEU 179.A O no hydrogen 3.216 N/A THR 41.A OG1 THR 92.A OG1 no hydrogen 2.718 N/A ARG 42.A N ALA 38.A O no hydrogen 3.135 N/A ARG 42.A NH1 SER 5.A OG no hydrogen 3.142 N/A LEU 43.A N GLU 39.A O no hydrogen 2.835 N/A VAL 44.A N ARG 40.A O no hydrogen 3.124 N/A LEU 45.A N THR 41.A O no hydrogen 3.041 N/A LYS 46.A N ARG 42.A O no hydrogen 3.059 N/A ALA 47.A N LEU 43.A O no hydrogen 2.896 N/A LYS 48.A N VAL 44.A O no hydrogen 2.933 N/A LYS 48.A NZ ASP 97.A O no hydrogen 3.406 N/A LYS 48.A NZ ASP 97.A OD1 no hydrogen 2.721 N/A LYS 48.A NZ LYS 103.A O no hydrogen 2.707 N/A GLY 49.A N LYS 46.A O no hydrogen 3.059 N/A ILE 50.A N LEU 45.A O no hydrogen 3.033 N/A ARG 51.A NH2 GLU 24.A O no hydrogen 3.261 N/A HIS 52.A ND1 ILE 50.A O no hydrogen 2.811 N/A GLU 53.A N ILE 27.A O no hydrogen 3.137 N/A ILE 55.A N ILE 29.A O no hydrogen 3.016 N/A ASN 56.A ND2 GLY 6.A O no hydrogen 2.875 N/A ASN 56.A ND2 ALA 9.A O no hydrogen 2.903 N/A ILE 57.A N SER 31.A O no hydrogen 2.869 N/A ASN 58.A N LEU 12.A O no hydrogen 3.003 N/A ASN 58.A ND2 PRO 237.A O no hydrogen 2.812 N/A LYS 60.A N ASN 58.A OD1 no hydrogen 3.110 N/A LYS 60.A NZ ASN 235.A OD1 no hydrogen 2.782 N/A ASN 61.A N ASN 58.A O no hydrogen 3.068 N/A LYS 62.A NZ GLY 73.A O no hydrogen 2.773 N/A TRP 65.A N GLU 64.A OE1 no hydrogen 3.027 N/A TRP 65.A NE1 SER 16.A OG no hydrogen 2.952 N/A PHE 66.A N PRO 63.A O no hydrogen 2.920 N/A PHE 67.A N GLU 64.A O no hydrogen 3.229 N/A LYS 68.A N TRP 65.A O no hydrogen 3.006 N/A LYS 69.A N PHE 66.A O no hydrogen 2.845 N/A LYS 69.A NZ GLU 79.A OE1 no hydrogen 3.024 N/A ASN 70.A N PHE 66.A O no hydrogen 3.073 N/A ASN 70.A ND2 LEU 74.A O no hydrogen 2.755 N/A PHE 72.A N ASN 70.A OD1 no hydrogen 3.199 N/A GLY 73.A N ASN 70.A O no hydrogen 2.776 N/A VAL 77.A N TYR 30.A O no hydrogen 3.136 N/A LEU 78.A N ILE 86.A O no hydrogen 2.756 N/A GLU 79.A N ARG 28.A O no hydrogen 2.845 N/A ASN 80.A N GLN 84.A O no hydrogen 3.185 N/A ASN 80.A ND2 GLN 84.A OE1 no hydrogen 2.803 N/A SER 81.A OG GLN 82.A OE1 no hydrogen 2.832 N/A GLN 82.A N GLN 82.A OE1 no hydrogen 2.826 N/A GLY 83.A N ASN 80.A O no hydrogen 3.022 N/A GLN 84.A N ASN 80.A OD1 no hydrogen 2.989 N/A ILE 86.A N LEU 78.A O no hydrogen 2.934 N/A THR 92.A N GLU 88.A O no hydrogen 2.911 N/A THR 92.A OG1 THR 41.A OG1 no hydrogen 2.718 N/A THR 92.A OG1 SER 89.A O no hydrogen 2.668 N/A CYS 93.A N SER 89.A O no hydrogen 3.038 N/A CYS 93.A SG SER 89.A O no hydrogen 3.454 N/A GLU 94.A N ALA 90.A O no hydrogen 3.076 N/A TYR 95.A N ILE 91.A O no hydrogen 2.980 N/A LEU 96.A N THR 92.A O no hydrogen 3.184 N/A ASP 97.A N CYS 93.A O no hydrogen 3.181 N/A GLU 98.A N GLU 94.A O no hydrogen 3.146 N/A ALA 99.A N TYR 95.A O no hydrogen 2.827 N/A TYR 100.A N LEU 96.A O no hydrogen 3.248 N/A LYS 104.A NZ LEU 106.A O no hydrogen 3.073 N/A LEU 105.A N ASP 97.A OD1 no hydrogen 2.825 N/A LEU 106.A N ASP 97.A OD2 no hydrogen 2.867 N/A GLU 112.A N ASP 109.A OD2 no hydrogen 2.880 N/A LYS 113.A N ASP 109.A O no hydrogen 2.955 N/A ALA 114.A N PRO 110.A O no hydrogen 2.953 N/A CYS 115.A N TYR 111.A O no hydrogen 2.891 N/A CYS 115.A SG TYR 111.A O no hydrogen 3.355 N/A GLN 116.A N GLU 112.A O no hydrogen 3.194 N/A GLN 116.A NE2 SER 174.A OG no hydrogen 2.963 N/A LYS 117.A N LYS 113.A O no hydrogen 3.188 N/A MET 118.A N ALA 114.A O no hydrogen 2.851 N/A ILE 119.A N CYS 115.A O no hydrogen 2.903 N/A LEU 120.A N GLN 116.A O no hydrogen 3.067 N/A GLU 121.A N LYS 117.A O no hydrogen 3.282 N/A LEU 122.A N MET 118.A O no hydrogen 2.991 N/A PHE 123.A N ILE 119.A O no hydrogen 2.997 N/A PHE 123.A N LEU 120.A O no hydrogen 3.176 N/A SER 124.A N GLU 121.A O no hydrogen 3.239 N/A SER 124.A OG GLU 121.A O no hydrogen 2.774 N/A VAL 126.A N PHE 123.A O no hydrogen 2.894 N/A SER 128.A OG LYS 125.A O no hydrogen 3.076 N/A LEU 129.A N LYS 125.A O no hydrogen 3.195 N/A VAL 130.A N VAL 126.A O no hydrogen 2.885 N/A GLY 131.A N PRO 127.A O no hydrogen 3.065 N/A SER 132.A N SER 128.A O no hydrogen 2.828 N/A SER 132.A OG SER 128.A O no hydrogen 3.114 N/A PHE 133.A N LEU 129.A O no hydrogen 2.981 N/A ILE 134.A N VAL 130.A O no hydrogen 3.092 N/A ARG 135.A N GLY 131.A O no hydrogen 3.366 N/A SER 136.A N PHE 133.A O no hydrogen 3.351 N/A SER 136.A OG ASN 138.A O no hydrogen 3.250 N/A SER 136.A OG ASP 141.A OD1 no hydrogen 3.273 N/A TYR 142.A N ASN 138.A O no hydrogen 3.086 N/A ALA 143.A N LYS 139.A O no hydrogen 3.022 N/A GLY 144.A N GLU 140.A O no hydrogen 3.319 N/A LEU 145.A N ASP 141.A O no hydrogen 3.080 N/A GLU 148.A N GLY 144.A O no hydrogen 3.168 N/A PHE 149.A N LEU 145.A O no hydrogen 2.875 N/A ARG 150.A N LYS 146.A O no hydrogen 3.132 N/A ARG 150.A NH1 GLU 194.A OE1 no hydrogen 3.436 N/A ARG 150.A NH2 ASP 197.A OD1 no hydrogen 3.053 N/A LYS 151.A N GLU 147.A O no hydrogen 3.072 N/A GLU 152.A N GLU 148.A O no hydrogen 2.977 N/A PHE 153.A N PHE 149.A O no hydrogen 2.784 N/A THR 154.A N ARG 150.A O no hydrogen 2.883 N/A THR 154.A OG1 ARG 150.A O no hydrogen 2.786 N/A LYS 155.A N GLU 152.A O no hydrogen 3.137 N/A LYS 155.A NZ GLU 152.A OE1 no hydrogen 2.835 N/A LYS 155.A NZ GLU 152.A OE2 no hydrogen 2.975 N/A GLU 157.A N PHE 153.A O no hydrogen 2.859 N/A GLU 158.A N THR 154.A O no hydrogen 2.868 N/A VAL 159.A N LYS 155.A O no hydrogen 3.408 N/A LEU 160.A N LEU 156.A O no hydrogen 3.173 N/A THR 161.A N GLU 157.A O no hydrogen 2.900 N/A THR 161.A OG1 GLU 157.A O no hydrogen 2.785 N/A ASN 162.A N GLU 158.A O no hydrogen 3.020 N/A LYS 163.A N VAL 159.A O no hydrogen 2.980 N/A LYS 164.A N LEU 160.A O no hydrogen 2.923 N/A THR 165.A OG1 PHE 167.A O no hydrogen 3.005 N/A PHE 167.A N GLY 170.A O no hydrogen 3.146 N/A PHE 168.A N ASP 177.A OD1 no hydrogen 2.977 N/A GLY 170.A N PHE 167.A O no hydrogen 3.317 N/A SER 174.A N ASP 177.A OD2 no hydrogen 2.859 N/A MET 175.A N LEU 105.A O no hydrogen 2.875 N/A ILE 176.A N GLN 116.A OE1 no hydrogen 3.113 N/A ASP 177.A N SER 174.A O no hydrogen 3.111 N/A TYR 178.A N SER 174.A O no hydrogen 3.477 N/A TYR 178.A OH ASP 212.A OD2 no hydrogen 2.678 N/A LEU 179.A N MET 175.A O no hydrogen 3.009 N/A ILE 180.A N ILE 176.A O no hydrogen 3.282 N/A TRP 181.A N ASP 177.A O no hydrogen 3.035 N/A TRP 183.A N ILE 180.A O no hydrogen 3.385 N/A GLU 185.A N TRP 181.A O no hydrogen 2.893 N/A LEU 187.A N PHE 184.A O no hydrogen 3.276 N/A MET 190.A N ARG 186.A O no hydrogen 2.894 N/A LYS 191.A N GLU 188.A O no hydrogen 2.994 N/A LEU 192.A N LEU 187.A O no hydrogen 2.791 N/A ASN 193.A ND2 GLU 188.A OE1 no hydrogen 2.975 N/A CYS 195.A N LEU 192.A O no hydrogen 3.068 N/A CYS 195.A SG LYS 146.A O no hydrogen 3.598 N/A VAL 196.A N ASN 193.A O no hydrogen 3.387 N/A ASP 197.A N GLU 194.A O no hydrogen 3.121 N/A THR 199.A N VAL 196.A O no hydrogen 3.262 N/A THR 199.A OG1 VAL 196.A O no hydrogen 3.199 N/A THR 199.A OG1 THR 199.A O no hydrogen 2.640 N/A LYS 201.A N GLU 157.A OE2 no hydrogen 2.850 N/A LEU 202.A N GLU 157.A OE1 no hydrogen 2.809 N/A LYS 203.A N THR 199.A O no hydrogen 3.060 N/A LEU 204.A N PRO 200.A O no hydrogen 2.957 N/A TRP 205.A N LYS 201.A O no hydrogen 2.906 N/A TRP 205.A NE1 ASP 177.A OD1 no hydrogen 2.815 N/A MET 206.A N LEU 202.A O no hydrogen 2.955 N/A ALA 207.A N LYS 203.A O no hydrogen 3.234 N/A ALA 208.A N LEU 204.A O no hydrogen 3.046 N/A MET 209.A N TRP 205.A O no hydrogen 2.822 N/A LYS 210.A N MET 206.A O no hydrogen 3.020 N/A ASP 212.A N MET 209.A O no hydrogen 3.059 N/A VAL 215.A N ASP 212.A OD2 no hydrogen 3.242 N/A SER 216.A N ASP 212.A O no hydrogen 2.806 N/A ALA 217.A N PRO 213.A O no hydrogen 2.911 N/A LEU 218.A N VAL 215.A O no hydrogen 3.100 N/A LEU 219.A N SER 216.A O no hydrogen 3.254 N/A LYS 223.A N SER 221.A OG no hydrogen 3.037 N/A LYS 223.A NZ GLN 226.A OE1 no hydrogen 2.805 N/A ASP 224.A N SER 221.A OG no hydrogen 3.188 N/A TRP 225.A N SER 221.A O no hydrogen 3.190 N/A GLN 226.A N GLU 222.A O no hydrogen 3.016 N/A GLN 226.A NE2 ALA 189.A O no hydrogen 2.846 N/A GLY 227.A N LYS 223.A O no hydrogen 2.942 N/A PHE 228.A N ASP 224.A O no hydrogen 2.764 N/A LEU 229.A N TRP 225.A O no hydrogen 2.848 N/A GLU 230.A N GLN 226.A O no hydrogen 3.008 N/A LEU 231.A N GLY 227.A O no hydrogen 3.382 N/A TYR 232.A N PHE 228.A O no hydrogen 2.847 N/A LEU 233.A N LEU 229.A O no hydrogen 3.090 N/A GLN 234.A N LEU 231.A O no hydrogen 3.139 N/A ASN 235.A N TYR 232.A O no hydrogen 2.893 N/A SER 236.A N LEU 231.A O no hydrogen 2.945 N/A GLU 238.A N SER 236.A OG no hydrogen 2.845 N/A ALA 239.A N SER 236.A O no hydrogen 3.214 N/A ASP 241.A N GLU 238.A O no hydrogen 3.359 N/A TYR 242.A N ALA 239.A O no hydrogen 3.157 N/A LEU 244.A N ASP 241.A O no hydrogen 2.954 N/A