Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3mp5_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 1.A OG1 LEU 2.A O no hydrogen 3.562 N/A VAL 6.A N HIS 264.A O no hydrogen 3.084 N/A LYS 7.A N SER 227.A O no hydrogen 2.784 N/A LYS 7.A NZ GLU 172.A OE1 no hydrogen 2.756 N/A VAL 9.A N VAL 229.A O no hydrogen 2.759 N/A GLU 10.A N VAL 43.A O no hydrogen 3.153 N/A VAL 11.A N SER 231.A O no hydrogen 2.824 N/A GLY 12.A N GLU 10.A OE2 no hydrogen 2.707 N/A MET 14.A N VAL 11.A O no hydrogen 2.969 N/A GLY 16.A N VAL 11.A O no hydrogen 3.201 N/A LEU 17.A N GLY 12.A O no hydrogen 2.919 N/A GLN 18.A N MET 14.A O no hydrogen 2.853 N/A ASN 19.A N GLY 16.A O no hydrogen 3.030 N/A GLU 20.A N LEU 17.A O no hydrogen 3.333 N/A ASN 22.A ND2 LEU 283.A O no hydrogen 3.017 N/A THR 26.A OG1 ASP 60.A OD1 no hydrogen 2.840 N/A VAL 28.A N SER 25.A OG no hydrogen 3.149 N/A LYS 29.A N SER 25.A O no hydrogen 3.085 N/A LYS 29.A NZ VAL 24.A O no hydrogen 2.899 N/A LYS 29.A NZ ASP 60.A OD1 no hydrogen 2.701 N/A LYS 29.A NZ ASP 60.A OD2 no hydrogen 3.299 N/A ILE 30.A N THR 26.A O no hydrogen 2.984 N/A LYS 31.A N PRO 27.A O no hydrogen 2.866 N/A LEU 32.A N VAL 28.A O no hydrogen 2.923 N/A ILE 33.A N LYS 29.A O no hydrogen 3.072 N/A ASP 34.A N ILE 30.A O no hydrogen 2.988 N/A MET 35.A N LYS 31.A O no hydrogen 2.815 N/A LEU 36.A N LEU 32.A O no hydrogen 2.919 N/A SER 37.A N ILE 33.A O no hydrogen 2.994 N/A SER 37.A OG ILE 33.A O no hydrogen 3.162 N/A SER 37.A OG TYR 76.A OH no hydrogen 2.718 N/A GLU 38.A N ASP 34.A O no hydrogen 2.996 N/A ALA 39.A N LEU 36.A O no hydrogen 3.115 N/A GLY 40.A N SER 37.A O no hydrogen 2.800 N/A LEU 41.A N LEU 36.A O no hydrogen 3.474 N/A ILE 44.A N ASN 75.A O no hydrogen 2.834 N/A GLU 45.A N GLU 10.A O no hydrogen 2.818 N/A THR 46.A N PRO 77.A O no hydrogen 3.049 N/A THR 46.A OG1 ILE 44.A O no hydrogen 3.133 N/A SER 48.A N THR 47.A OG1 no hydrogen 2.567 N/A PHE 49.A N LEU 79.A O no hydrogen 3.000 N/A LYS 53.A N SER 51.A OG no hydrogen 3.064 N/A TRP 54.A N SER 51.A O no hydrogen 2.919 N/A VAL 55.A N SER 51.A O no hydrogen 3.321 N/A MET 58.A N VAL 55.A O no hydrogen 3.418 N/A GLY 59.A N PRO 56.A O no hydrogen 3.003 N/A HIS 61.A N MET 58.A O no hydrogen 3.168 N/A THR 62.A OG1 HIS 61.A ND1 no hydrogen 3.392 N/A GLU 63.A N GLU 63.A OE1 no hydrogen 2.555 N/A VAL 64.A N ASP 60.A O no hydrogen 2.913 N/A LEU 65.A N HIS 61.A O no hydrogen 3.076 N/A LYS 66.A N THR 62.A O no hydrogen 3.124 N/A GLY 67.A N VAL 64.A O no hydrogen 3.050 N/A ILE 68.A N VAL 64.A O no hydrogen 3.156 N/A GLN 69.A N ASP 34.A OD2 no hydrogen 3.053 N/A LYS 70.A NZ LEU 65.A O no hydrogen 2.698 N/A LYS 70.A NZ ILE 68.A O no hydrogen 2.635 N/A PHE 71.A N TYR 76.A OH no hydrogen 3.207 N/A ILE 74.A N PHE 71.A O no hydrogen 3.088 N/A ASN 75.A N SER 42.A O no hydrogen 2.730 N/A TYR 76.A OH SER 37.A OG no hydrogen 2.718 N/A VAL 78.A N GLU 96.A O no hydrogen 2.998 N/A LEU 79.A N THR 47.A O no hydrogen 3.144 N/A THR 80.A N VAL 98.A O no hydrogen 3.260 N/A GLY 85.A N ASN 82.A OD1 no hydrogen 2.686 N/A PHE 86.A N ASN 82.A O no hydrogen 2.879 N/A GLU 87.A N LEU 83.A O no hydrogen 3.015 N/A ALA 88.A N LYS 84.A O no hydrogen 2.993 N/A ALA 89.A N GLY 85.A O no hydrogen 2.874 N/A VAL 90.A N PHE 86.A O no hydrogen 2.974 N/A ALA 91.A N GLU 87.A O no hydrogen 3.132 N/A ALA 92.A N ALA 88.A O no hydrogen 3.184 N/A ALA 92.A N ALA 89.A O no hydrogen 3.222 N/A GLY 93.A N VAL 90.A O no hydrogen 2.891 N/A ALA 94.A N ALA 89.A O no hydrogen 2.903 N/A VAL 97.A N SER 136.A O no hydrogen 2.855 N/A VAL 98.A N VAL 78.A O no hydrogen 2.925 N/A ILE 99.A N ARG 138.A O no hydrogen 2.814 N/A GLY 101.A N TYR 140.A O no hydrogen 2.819 N/A ALA 103.A N SER 142.A O no hydrogen 3.068 N/A LEU 106.A N GLU 150.A OE1 no hydrogen 2.676 N/A PHE 107.A N SER 104.A OG no hydrogen 3.145 N/A THR 108.A N SER 104.A O no hydrogen 3.074 N/A THR 108.A OG1 SER 104.A O no hydrogen 2.914 N/A LYS 109.A N GLU 105.A O no hydrogen 2.827 N/A LYS 110.A N LEU 106.A O no hydrogen 2.929 N/A ASN 111.A N THR 108.A O no hydrogen 2.988 N/A ASN 111.A ND2 TYR 241.A OH no hydrogen 3.153 N/A ILE 112.A N THR 108.A O no hydrogen 2.855 N/A ASN 113.A N LYS 109.A O no hydrogen 2.814 N/A ASN 113.A ND2 LYS 109.A O no hydrogen 3.397 N/A CYS 114.A SG SER 115.A O no hydrogen 3.553 N/A SER 115.A N GLU 118.A OE2 no hydrogen 2.686 N/A ILE 116.A N GLU 105.A OE2 no hydrogen 2.838 N/A SER 119.A N SER 115.A O no hydrogen 2.920 N/A SER 119.A OG ILE 116.A O no hydrogen 2.485 N/A PHE 120.A N GLU 117.A O no hydrogen 3.162 N/A GLN 121.A N GLU 118.A O no hydrogen 3.195 N/A PHE 123.A N PHE 120.A O no hydrogen 2.797 N/A ASP 124.A N PHE 120.A O no hydrogen 3.370 N/A LEU 127.A N PHE 123.A O no hydrogen 2.705 N/A LYS 128.A N ASP 124.A O no hydrogen 2.914 N/A ALA 129.A N ALA 125.A O no hydrogen 2.782 N/A ALA 130.A N ILE 126.A O no hydrogen 2.747 N/A GLN 131.A N LEU 127.A O no hydrogen 3.233 N/A GLN 131.A NE2 LEU 127.A O no hydrogen 3.287 N/A SER 132.A N LYS 128.A O no hydrogen 3.041 N/A SER 132.A OG LYS 128.A O no hydrogen 3.305 N/A ALA 133.A N ALA 130.A O no hydrogen 3.158 N/A ASN 134.A N GLN 131.A O no hydrogen 3.159 N/A ASN 134.A ND2 GLN 131.A O no hydrogen 3.566 N/A ILE 135.A N ALA 130.A O no hydrogen 2.677 N/A SER 136.A N LYS 95.A O no hydrogen 3.304 N/A ARG 138.A N VAL 97.A O no hydrogen 2.704 N/A ARG 138.A NH1 GLU 45.A OE2 no hydrogen 3.204 N/A ARG 138.A NH1 ASP 230.A OD1 no hydrogen 2.650 N/A ARG 138.A NH1 ASP 230.A OD2 no hydrogen 3.327 N/A ARG 138.A NH2 GLU 172.A OE2 no hydrogen 2.952 N/A ARG 138.A NH2 ASP 230.A OD2 no hydrogen 3.200 N/A GLY 139.A N GLU 172.A O no hydrogen 2.764 N/A TYR 140.A OH HIS 206.A ND1 no hydrogen 3.240 N/A VAL 141.A N SER 174.A O no hydrogen 2.958 N/A SER 142.A N GLY 101.A O no hydrogen 2.979 N/A SER 142.A OG GLY 101.A O no hydrogen 3.373 N/A ALA 144.A N GLY 176.A O no hydrogen 2.880 N/A GLY 146.A N CYS 143.A O no hydrogen 3.179 N/A CYS 147.A N GLY 151.A O no hydrogen 2.738 N/A CYS 147.A SG SER 104.A OG no hydrogen 3.160 N/A GLY 151.A N CYS 147.A O no hydrogen 2.881 N/A VAL 158.A N SER 154.A O no hydrogen 3.138 N/A ALA 159.A N PRO 155.A O no hydrogen 2.795 N/A GLU 160.A N ALA 156.A O no hydrogen 3.004 N/A VAL 161.A N LYS 157.A O no hydrogen 3.158 N/A THR 162.A N VAL 158.A O no hydrogen 3.037 N/A THR 162.A OG1 VAL 158.A O no hydrogen 2.715 N/A LYS 163.A N ALA 159.A O no hydrogen 2.877 N/A LYS 163.A NZ GLU 197.A O no hydrogen 2.783 N/A LYS 164.A N GLU 160.A O no hydrogen 2.988 N/A LYS 164.A NZ GLU 117.A OE1 no hydrogen 3.500 N/A PHE 165.A N VAL 161.A O no hydrogen 3.032 N/A TYR 166.A N THR 162.A O no hydrogen 2.830 N/A SER 167.A N LYS 163.A O no hydrogen 2.791 N/A SER 167.A OG LYS 163.A O no hydrogen 3.139 N/A SER 167.A OG LYS 164.A O no hydrogen 3.335 N/A MET 168.A N LYS 164.A O no hydrogen 2.913 N/A MET 168.A N PHE 165.A O no hydrogen 3.243 N/A GLY 169.A N TYR 166.A O no hydrogen 3.202 N/A CYS 170.A N PHE 165.A O no hydrogen 3.084 N/A CYS 170.A SG PHE 165.A O no hydrogen 3.438 N/A TYR 171.A N VAL 137.A O no hydrogen 3.176 N/A TYR 171.A OH GLU 96.A OE2 no hydrogen 2.712 N/A ILE 173.A N ALA 202.A O no hydrogen 2.792 N/A SER 174.A N GLY 139.A O no hydrogen 2.900 N/A SER 174.A OG ASP 230.A OD1 no hydrogen 2.719 N/A LEU 175.A N ALA 204.A O no hydrogen 2.754 N/A GLY 176.A N VAL 141.A O no hydrogen 2.717 N/A ASP 177.A N HIS 206.A O no hydrogen 3.015 N/A GLY 180.A N ASP 177.A O no hydrogen 3.168 N/A GLY 182.A N ASP 177.A OD1 no hydrogen 2.950 N/A MET 187.A N THR 183.A O no hydrogen 3.137 N/A LYS 188.A N PRO 184.A O no hydrogen 2.969 N/A ASP 189.A N GLY 185.A O no hydrogen 2.856 N/A MET 190.A N ILE 186.A O no hydrogen 3.066 N/A LEU 191.A N MET 187.A O no hydrogen 2.918 N/A SER 192.A N LYS 188.A O no hydrogen 2.827 N/A ALA 193.A N ASP 189.A O no hydrogen 3.204 N/A VAL 194.A N MET 190.A O no hydrogen 2.991 N/A MET 195.A N LEU 191.A O no hydrogen 2.841 N/A GLN 196.A N ALA 193.A O no hydrogen 3.178 N/A GLU 197.A N VAL 194.A O no hydrogen 3.215 N/A VAL 198.A N VAL 194.A O no hydrogen 3.012 N/A ALA 202.A N PRO 199.A O no hydrogen 2.964 N/A LEU 203.A N LEU 200.A O no hydrogen 3.078 N/A ALA 204.A N ILE 173.A O no hydrogen 3.128 N/A VAL 205.A N VAL 228.A O no hydrogen 3.339 N/A HIS 206.A N LEU 175.A O no hydrogen 2.858 N/A HIS 206.A NE2 ASN 248.A OD1 no hydrogen 2.448 N/A HIS 208.A N ASP 177.A O no hydrogen 3.189 N/A ASP 209.A N GLY 247.A O no hydrogen 2.686 N/A THR 210.A OG1 ILE 179.A O no hydrogen 3.505 N/A THR 210.A OG1 SER 246.A O no hydrogen 3.328 N/A GLY 212.A N ASP 209.A O no hydrogen 2.738 N/A GLN 213.A NE2 TYR 211.A O no hydrogen 3.094 N/A ALA 214.A N ASP 209.A OD1 no hydrogen 3.164 N/A ASN 217.A N GLN 213.A O no hydrogen 2.773 N/A THR 218.A N ALA 214.A O no hydrogen 2.883 N/A THR 218.A OG1 ALA 214.A O no hydrogen 3.003 N/A LEU 219.A N LEU 215.A O no hydrogen 2.889 N/A MET 220.A N ALA 216.A O no hydrogen 3.170 N/A ALA 221.A N ASN 217.A O no hydrogen 3.174 N/A LEU 222.A N THR 218.A O no hydrogen 2.894 N/A GLN 223.A N LEU 219.A O no hydrogen 2.772 N/A MET 224.A N MET 220.A O no hydrogen 2.991 N/A MET 224.A N ALA 221.A O no hydrogen 3.155 N/A GLY 225.A N LEU 222.A O no hydrogen 3.035 N/A VAL 226.A N ALA 221.A O no hydrogen 3.140 N/A VAL 229.A N LYS 7.A O no hydrogen 3.234 N/A ASP 230.A N VAL 205.A O no hydrogen 2.872 N/A SER 231.A N VAL 9.A O no hydrogen 3.109 N/A SER 231.A OG THR 251.A OG1 no hydrogen 2.658 N/A SER 232.A N LEU 249.A O no hydrogen 2.904 N/A SER 232.A OG LEU 236.A O no hydrogen 3.120 N/A VAL 233.A N GLU 10.A OE2 no hydrogen 2.582 N/A GLY 235.A N SER 232.A O no hydrogen 2.944 N/A GLY 237.A N GLU 20.A OE2 no hydrogen 2.961 N/A ALA 242.A N CYS 239.A O no hydrogen 3.160 N/A ASN 248.A ND2 LEU 236.A O no hydrogen 2.976 N/A THR 251.A N SER 232.A O no hydrogen 3.059 N/A THR 251.A OG1 GLU 10.A OE1 no hydrogen 2.607 N/A THR 251.A OG1 SER 231.A OG no hydrogen 2.658 N/A GLU 252.A N GLU 252.A OE2 no hydrogen 2.942 N/A LEU 254.A N ALA 250.A O no hydrogen 3.009 N/A VAL 255.A N THR 251.A O no hydrogen 2.791 N/A TYR 256.A N GLU 252.A O no hydrogen 2.889 N/A MET 257.A N ASP 253.A O no hydrogen 3.153 N/A LEU 258.A N LEU 254.A O no hydrogen 2.900 N/A GLU 259.A N VAL 255.A O no hydrogen 2.845 N/A GLY 260.A N TYR 256.A O no hydrogen 3.126 N/A LEU 261.A N MET 257.A O no hydrogen 3.017 N/A GLY 262.A N GLU 259.A O no hydrogen 2.838 N/A ILE 263.A N LEU 258.A O no hydrogen 2.822 N/A HIS 264.A N LYS 4.A O no hydrogen 3.033 N/A VAL 267.A N THR 265.A OG1 no hydrogen 3.096 N/A ASN 268.A N ALA 39.A O no hydrogen 2.691 N/A LYS 271.A N ASN 268.A OD1 no hydrogen 2.726 N/A LEU 272.A N ASN 268.A O no hydrogen 2.862 N/A LEU 273.A N LEU 269.A O no hydrogen 2.778 N/A GLU 274.A N GLN 270.A O no hydrogen 3.184 N/A ALA 275.A N LYS 271.A O no hydrogen 3.035 N/A GLY 276.A N LEU 272.A O no hydrogen 2.945 N/A ASN 277.A N LEU 273.A O no hydrogen 2.911 N/A PHE 278.A N GLU 274.A O no hydrogen 2.901 N/A ILE 279.A N ALA 275.A O no hydrogen 3.094 N/A CYS 280.A N GLY 276.A O no hydrogen 3.029 N/A CYS 280.A SG GLY 276.A O no hydrogen 3.388 N/A GLN 281.A N ASN 277.A O no hydrogen 2.967 N/A ALA 282.A N PHE 278.A O no hydrogen 3.109 N/A LEU 283.A N CYS 280.A O no hydrogen 3.094 N/A ASN 284.A N GLN 281.A O no hydrogen 3.117 N/A ARG 285.A N CYS 280.A O no hydrogen 3.115 N/A ARG 285.A NH1 LYS 286.A O no hydrogen 3.231 N/A ARG 285.A NH1 SER 288.A OG no hydrogen 3.005 N/A ARG 285.A NH2 GLU 20.A OE2 no hydrogen 2.662 N/A SER 288.A N ALA 234.A O no hydrogen 2.940 N/A SER 289.A N THR 287.A OG1 no hydrogen 3.069 N/A SER 289.A OG ASP 253.A OD1 no hydrogen 2.809 N/A LYS 290.A N ASP 253.A OD2 no hydrogen 2.962 N/A VAL 291.A N ASP 253.A OD1 no hydrogen 2.943 N/A ALA 292.A N SER 289.A OG no hydrogen 3.028 N/A GLN 293.A N SER 289.A O no hydrogen 2.988 N/A ALA 294.A N LYS 290.A O no hydrogen 2.957 N/A THR 295.A N VAL 291.A O no hydrogen 2.964 N/A THR 295.A OG1 VAL 291.A O no hydrogen 3.001 N/A CYS 296.A N ALA 292.A O no hydrogen 3.393 N/A