Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7umy_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 3.A N GLU 30.A O no hydrogen 3.069 N/A ALA 4.A N GLY 1.A O no hydrogen 3.160 N/A LYS 6.A N LEU 3.A O no hydrogen 3.389 N/A ARG 7.A N ASP 85.A OD2 no hydrogen 2.533 N/A PHE 8.A N GLU 33.A O no hydrogen 3.404 N/A LEU 9.A N GLY 86.A O no hydrogen 3.108 N/A ILE 10.A N ALA 35.A O no hydrogen 2.629 N/A ALA 11.A N VAL 88.A O no hydrogen 3.196 N/A ALA 14.A N SER 18.A OG no hydrogen 2.902 N/A SER 15.A N SER 18.A OG no hydrogen 3.212 N/A LEU 17.A N SER 15.A OG no hydrogen 2.929 N/A SER 18.A N SER 15.A O no hydrogen 2.983 N/A SER 18.A OG SER 15.A O no hydrogen 2.756 N/A ILE 23.A N ILE 19.A O no hydrogen 3.219 N/A ALA 24.A N ALA 20.A O no hydrogen 2.761 N/A GLN 25.A N TYR 21.A O no hydrogen 2.691 N/A ALA 26.A N GLY 22.A O no hydrogen 3.111 N/A LEU 27.A N ILE 23.A O no hydrogen 2.868 N/A HIS 28.A N ALA 24.A O no hydrogen 3.004 N/A ARG 29.A N GLN 25.A O no hydrogen 2.997 N/A ARG 29.A NE GLU 30.A OE2 no hydrogen 2.957 N/A ARG 29.A NH2 GLU 30.A OE2 no hydrogen 2.665 N/A GLU 30.A N LEU 27.A O no hydrogen 3.088 N/A GLY 31.A N HIS 28.A O no hydrogen 2.730 N/A GLU 33.A N LYS 6.A O no hydrogen 3.337 N/A ALA 35.A N PHE 8.A O no hydrogen 3.104 N/A PHE 36.A N LEU 58.A O no hydrogen 2.568 N/A THR 37.A N ILE 10.A O no hydrogen 3.416 N/A TYR 38.A N PHE 60.A O no hydrogen 3.148 N/A TYR 38.A OH VAL 59.A O no hydrogen 2.768 N/A LYS 44.A N ASN 40.A O no hydrogen 2.951 N/A LYS 44.A N GLU 41.A O no hydrogen 2.909 N/A VAL 47.A N LEU 43.A O no hydrogen 2.915 N/A ASP 48.A N LYS 44.A O no hydrogen 2.884 N/A PHE 50.A N ARG 46.A O no hydrogen 3.103 N/A ALA 51.A N VAL 47.A O no hydrogen 2.745 N/A GLU 52.A N ASP 48.A O no hydrogen 3.309 N/A GLN 53.A N GLU 49.A O no hydrogen 3.145 N/A PHE 54.A N ALA 51.A O no hydrogen 3.022 N/A GLY 55.A N GLU 52.A O no hydrogen 3.420 N/A SER 56.A N ALA 51.A O no hydrogen 2.962 N/A SER 56.A OG LEU 34.A O no hydrogen 3.029 N/A LYS 57.A NZ HIS 80.A NE2 no hydrogen 2.957 N/A LEU 58.A N SER 56.A OG no hydrogen 2.816 N/A PHE 60.A N PHE 36.A O no hydrogen 3.100 N/A CYS 62.A N TYR 38.A O no hydrogen 2.830 N/A ASP 63.A N GLU 69.A OE2 no hydrogen 2.607 N/A ALA 65.A N ASP 63.A OD1 no hydrogen 3.019 N/A VAL 66.A N ASP 63.A O no hydrogen 3.172 N/A ILE 70.A N ASP 67.A O no hydrogen 3.097 N/A ASP 71.A N ASP 67.A O no hydrogen 3.299 N/A ASN 72.A N ALA 68.A O no hydrogen 2.768 N/A ALA 73.A N GLU 69.A O no hydrogen 2.949 N/A PHE 74.A N ILE 70.A O no hydrogen 2.981 N/A ALA 75.A N ASP 71.A O no hydrogen 2.679 N/A GLU 76.A N ASN 72.A O no hydrogen 2.531 N/A LEU 77.A N ALA 73.A O no hydrogen 3.461 N/A ALA 78.A N PHE 74.A O no hydrogen 3.224 N/A ALA 78.A N ALA 75.A O no hydrogen 3.194 N/A LYS 79.A N GLU 76.A O no hydrogen 2.958 N/A HIS 80.A N LEU 77.A O no hydrogen 3.305 N/A TRP 81.A N LEU 77.A O no hydrogen 3.053 N/A VAL 84.A N LEU 133.A O no hydrogen 2.683 N/A ASP 85.A N ARG 7.A O no hydrogen 3.035 N/A VAL 87.A N CYS 140.A O no hydrogen 2.873 N/A VAL 88.A N LEU 9.A O no hydrogen 2.898 N/A HIS 89.A N LEU 142.A O no hydrogen 2.639 N/A SER 90.A N ALA 11.A O no hydrogen 3.274 N/A PHE 93.A N SER 119.A OG no hydrogen 2.840 N/A LEU 99.A N ALA 96.A O no hydrogen 2.787 N/A ASP 100.A N HIS 97.A O no hydrogen 3.328 N/A GLY 101.A N ASN 155.A OD1 no hydrogen 3.215 N/A ASP 105.A N ASP 102.A OD2 no hydrogen 2.725 N/A VAL 106.A N ASP 102.A O no hydrogen 3.103 N/A THR 107.A N PHE 103.A O no hydrogen 3.260 N/A THR 107.A OG1 PHE 103.A O no hydrogen 2.145 N/A GLY 111.A N ASP 108.A OD2 no hydrogen 2.996 N/A PHE 112.A N ASP 108.A O no hydrogen 3.001 N/A LYS 113.A N ARG 109.A O no hydrogen 2.766 N/A ILE 114.A N ASP 110.A O no hydrogen 2.783 N/A ALA 115.A N GLY 111.A O no hydrogen 3.048 N/A HIS 116.A N PHE 112.A O no hydrogen 3.031 N/A ASP 117.A N LYS 113.A O no hydrogen 2.793 N/A ILE 118.A N ILE 114.A O no hydrogen 2.827 N/A SER 119.A N ALA 115.A O no hydrogen 2.967 N/A SER 119.A OG ALA 115.A O no hydrogen 2.781 N/A ALA 120.A N HIS 116.A O no hydrogen 2.819 N/A TYR 121.A N HIS 116.A O no hydrogen 3.028 N/A SER 122.A N ASP 117.A O no hydrogen 3.309 N/A SER 122.A OG HIS 89.A NE2 no hydrogen 3.363 N/A SER 122.A OG ILE 118.A O no hydrogen 2.272 N/A ALA 125.A N TYR 121.A O no hydrogen 2.934 N/A MET 126.A N SER 122.A O no hydrogen 2.804 N/A ALA 127.A N PHE 123.A O no hydrogen 2.825 N/A ARG 128.A N VAL 124.A O no hydrogen 3.003 N/A ARG 128.A NH2 TYR 121.A OH no hydrogen 3.240 N/A ALA 129.A N ALA 125.A O no hydrogen 2.894 N/A ALA 130.A N MET 126.A O no hydrogen 2.777 N/A LYS 131.A N ARG 128.A O no hydrogen 2.927 N/A LEU 134.A N ALA 130.A O no hydrogen 2.776 N/A LEU 134.A N LYS 131.A O no hydrogen 3.032 N/A GLN 135.A N LYS 131.A O no hydrogen 2.818 N/A ALA 136.A N PRO 132.A O no hydrogen 3.365 N/A ARG 137.A NE ASP 85.A OD2 no hydrogen 2.940 N/A ARG 137.A NH2 ASP 85.A OD2 no hydrogen 3.279 N/A GLN 138.A N GLN 135.A O no hydrogen 3.297 N/A GLN 138.A NE2 ASP 180.A O no hydrogen 2.190 N/A GLY 139.A N LEU 134.A O no hydrogen 3.125 N/A CYS 140.A N ASP 85.A O no hydrogen 2.949 N/A CYS 140.A SG ASP 85.A O no hydrogen 3.681 N/A CYS 140.A SG LEU 232.A O no hydrogen 3.592 N/A LEU 141.A N ARG 183.A O no hydrogen 2.807 N/A LEU 142.A N VAL 87.A O no hydrogen 2.990 N/A THR 143.A N ASN 185.A O no hydrogen 3.249 N/A THR 145.A N ILE 187.A O no hydrogen 2.883 N/A THR 145.A OG1 GLU 167.A OE2 no hydrogen 2.804 N/A GLN 147.A NE2 ASP 248.A OD2 no hydrogen 3.381 N/A SER 149.A N TYR 146.A O no hydrogen 3.074 N/A SER 149.A OG TYR 146.A O no hydrogen 3.001 N/A SER 149.A OG GLU 167.A OE2 no hydrogen 2.330 N/A GLU 150.A N GLN 147.A O no hydrogen 3.129 N/A ARG 151.A N GLN 147.A O no hydrogen 3.071 N/A TYR 156.A N MET 153.A O no hydrogen 3.335 N/A ASN 157.A ND2 THR 98.A O no hydrogen 2.829 N/A ASN 157.A ND2 GLY 101.A O no hydrogen 3.197 N/A MET 159.A N TYR 156.A O no hydrogen 2.941 N/A GLY 160.A N ASN 157.A O no hydrogen 2.737 N/A ALA 162.A N VAL 158.A O no hydrogen 3.021 N/A LYS 163.A N MET 159.A O no hydrogen 2.841 N/A LYS 163.A NZ LEU 144.A O no hydrogen 3.292 N/A ALA 164.A N GLY 160.A O no hydrogen 2.889 N/A SER 165.A N MET 161.A O no hydrogen 2.852 N/A LEU 166.A N ALA 162.A O no hydrogen 2.663 N/A GLU 167.A N LYS 163.A O no hydrogen 2.813 N/A ALA 168.A N ALA 164.A O no hydrogen 3.143 N/A GLY 169.A N SER 165.A O no hydrogen 2.975 N/A VAL 170.A N LEU 166.A O no hydrogen 3.098 N/A ARG 171.A N GLU 167.A O no hydrogen 3.456 N/A TYR 172.A N ALA 168.A O no hydrogen 3.115 N/A LEU 173.A N GLY 169.A O no hydrogen 2.622 N/A ALA 174.A N VAL 170.A O no hydrogen 2.770 N/A SER 175.A N ARG 171.A O no hydrogen 2.983 N/A SER 176.A N TYR 172.A O no hydrogen 2.772 N/A LEU 177.A N LEU 173.A O no hydrogen 2.691 N/A GLY 181.A N GLY 178.A O no hydrogen 2.731 N/A ILE 182.A N LEU 177.A O no hydrogen 3.174 N/A ARG 183.A NH1 LEU 232.A O no hydrogen 3.026 N/A ARG 183.A NH1 ILE 240.A O no hydrogen 3.400 N/A ARG 183.A NH2 LEU 232.A O no hydrogen 2.767 N/A VAL 184.A N THR 241.A OG1 no hydrogen 2.969 N/A ASN 185.A N LEU 141.A O no hydrogen 3.159 N/A ASN 185.A ND2 ILE 240.A O no hydrogen 2.932 N/A ALA 186.A N GLU 243.A O no hydrogen 2.797 N/A ILE 187.A N THR 143.A O no hydrogen 2.792 N/A SER 188.A N LEU 245.A O no hydrogen 2.639 N/A GLY 190.A N VAL 247.A O no hydrogen 2.766 N/A THR 194.A OG1 LEU 17.A O no hydrogen 2.931 N/A ALA 197.A N THR 194.A O no hydrogen 2.841 N/A SER 198.A OG LEU 195.A O no hydrogen 2.956 N/A ILE 200.A N ALA 197.A O no hydrogen 3.280 N/A MET 206.A N SER 202.A O no hydrogen 2.841 N/A LEU 207.A N PHE 203.A O no hydrogen 2.621 N/A ASP 208.A N ARG 204.A O no hydrogen 2.345 N/A ALA 209.A N LYS 205.A O no hydrogen 3.160 N/A ASN 210.A N MET 206.A O no hydrogen 3.005 N/A GLU 211.A N LEU 207.A O no hydrogen 2.957 N/A LYS 212.A N ASP 208.A O no hydrogen 3.297 N/A LYS 212.A N ALA 209.A O no hydrogen 2.930 N/A VAL 213.A N ALA 209.A O no hydrogen 2.974 N/A ALA 214.A N ASN 210.A O no hydrogen 2.936 N/A LYS 217.A N ALA 214.A O no hydrogen 2.519 N/A ARG 218.A NH1 GLU 224.A OE2 no hydrogen 3.334 N/A ARG 218.A NH2 GLU 224.A OE1 no hydrogen 2.607 N/A ASN 219.A ND2 LEU 207.A O no hydrogen 3.307 N/A THR 221.A OG1 GLU 223.A OE1 no hydrogen 3.524 N/A GLU 224.A N THR 221.A OG1 no hydrogen 3.236 N/A VAL 225.A N THR 221.A O no hydrogen 3.107 N/A GLY 226.A N ILE 222.A O no hydrogen 2.857 N/A ASN 227.A N GLU 223.A O no hydrogen 2.731 N/A ALA 228.A N GLU 224.A O no hydrogen 3.229 N/A ALA 229.A N VAL 225.A O no hydrogen 2.849 N/A LEU 230.A N GLY 226.A O no hydrogen 2.784 N/A PHE 231.A N ASN 227.A O no hydrogen 3.216 N/A LEU 232.A N ALA 228.A O no hydrogen 3.146 N/A CYS 233.A N ALA 229.A O no hydrogen 3.009 N/A CYS 233.A SG ALA 229.A O no hydrogen 3.464 N/A SER 234.A N PHE 231.A O no hydrogen 2.804 N/A SER 234.A OG PHE 231.A O no hydrogen 2.408 N/A ALA 237.A N SER 234.A O no hydrogen 2.938 N/A SER 238.A N PRO 235.A O no hydrogen 3.041 N/A SER 238.A OG PRO 235.A O no hydrogen 2.773 N/A ILE 240.A N ALA 237.A O no hydrogen 3.286 N/A THR 241.A OG1 VAL 184.A O no hydrogen 3.557 N/A GLY 242.A N VAL 184.A O no hydrogen 2.243 N/A GLU 243.A N ASN 185.A OD1 no hydrogen 2.596 N/A LEU 245.A N ALA 186.A O no hydrogen 2.825 N/A VAL 247.A N SER 188.A O no hydrogen 2.703 N/A GLY 250.A N ASP 248.A OD1 no hydrogen 2.935 N/A PHE 251.A N ASP 248.A O no hydrogen 3.019 N/A ASN 252.A N ASP 248.A OD2 no hydrogen 2.444 N/A ASN 252.A ND2 ASP 248.A OD1 no hydrogen 3.519 N/A THR 253.A N GLY 250.A O no hydrogen 2.810 N/A THR 253.A OG1 GLY 250.A O no hydrogen 2.422 N/A VAL 254.A N PHE 251.A O no hydrogen 3.141 N/A SER 257.A OG GLN 258.A O no hydrogen 2.894 N/A