Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3gdu_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 5.A N SER 2.A O no hydrogen 2.933 N/A ASN 11.A N SER 9.A OG no hydrogen 2.833 N/A VAL 14.A N TYR 10.A O no hydrogen 3.262 N/A ARG 15.A N ASN 11.A O no hydrogen 2.934 N/A ARG 16.A N LEU 12.A O no hydrogen 3.306 N/A ARG 16.A NH1 LEU 164.A O no hydrogen 2.939 N/A ALA 17.A N ALA 13.A O no hydrogen 3.198 N/A ALA 18.A N VAL 14.A O no hydrogen 2.882 N/A ALA 20.A N ALA 17.A O no hydrogen 3.024 N/A VAL 21.A N ALA 18.A O no hydrogen 2.774 N/A VAL 22.A N GLY 38.A O no hydrogen 2.735 N/A ASN 23.A N ALA 63.A O no hydrogen 2.799 N/A ASN 23.A ND2 TYR 25.A OH no hydrogen 3.410 N/A VAL 24.A N GLY 36.A O no hydrogen 3.061 N/A TYR 25.A N ILE 61.A O no hydrogen 2.737 N/A ASN 26.A N THR 34.A O no hydrogen 2.773 N/A ASN 26.A ND2 VAL 53.A O no hydrogen 3.373 N/A ASN 26.A ND2 ASN 55.A O no hydrogen 3.025 N/A ARG 27.A N GLN 59.A O no hydrogen 2.907 N/A GLY 28.A N GLU 31.A O no hydrogen 3.069 N/A ARG 33.A N ASN 26.A O no hydrogen 2.794 N/A ARG 33.A NH1 ASN 30.A OD1 no hydrogen 3.147 N/A ARG 33.A NH2 ASN 30.A OD1 no hydrogen 2.588 N/A THR 34.A N ASN 26.A O no hydrogen 3.248 N/A GLY 36.A N VAL 24.A O no hydrogen 2.719 N/A SER 37.A OG GLY 155.A O no hydrogen 2.750 N/A GLY 38.A N VAL 22.A O no hydrogen 2.705 N/A VAL 39.A N ILE 48.A O no hydrogen 3.168 N/A ILE 40.A N ALA 20.A O no hydrogen 3.134 N/A MET 41.A N TYR 46.A O no hydrogen 3.098 N/A GLN 43.A NE2 LEU 94.A O no hydrogen 3.308 N/A GLY 45.A N ASP 42.A O no hydrogen 3.192 N/A TYR 46.A N ASP 42.A OD1 no hydrogen 2.803 N/A ILE 47.A N LEU 86.A O no hydrogen 3.020 N/A ILE 48.A N VAL 39.A O no hydrogen 2.913 N/A THR 49.A N ALA 84.A O no hydrogen 2.864 N/A THR 49.A OG1 ASN 50.A O no hydrogen 3.286 N/A ASN 50.A ND2 ASN 171.A O no hydrogen 2.956 N/A LYS 51.A N ASP 82.A O no hydrogen 2.913 N/A HIS 52.A N ASP 82.A OD1 no hydrogen 2.776 N/A HIS 52.A ND1 ASP 82.A OD1 no hydrogen 3.223 N/A HIS 52.A ND1 ASP 82.A OD2 no hydrogen 2.595 N/A VAL 53.A N ASN 50.A O no hydrogen 3.206 N/A ILE 54.A N LYS 51.A O no hydrogen 3.223 N/A ASP 58.A N ARG 27.A O no hydrogen 3.008 N/A GLN 59.A N ARG 27.A O no hydrogen 3.346 N/A GLN 59.A NE2 GLU 71.A OE1 no hydrogen 2.949 N/A ILE 61.A N TYR 25.A O no hydrogen 2.927 N/A VAL 62.A N PHE 70.A O no hydrogen 2.730 N/A ALA 63.A N ASN 23.A O no hydrogen 2.881 N/A LEU 64.A N ARG 68.A O no hydrogen 2.956 N/A GLN 65.A NE2 VAL 21.A O no hydrogen 3.450 N/A GLY 67.A N LEU 64.A O no hydrogen 3.198 N/A ARG 68.A N ASP 66.A OD1 no hydrogen 3.098 N/A ARG 68.A NH1 GLY 93.A O no hydrogen 2.953 N/A ARG 68.A NH2 GLY 93.A O no hydrogen 2.968 N/A PHE 70.A N VAL 62.A O no hydrogen 2.897 N/A ALA 72.A N ILE 60.A O no hydrogen 2.624 N/A LEU 73.A N LYS 87.A O no hydrogen 2.761 N/A VAL 75.A N VAL 85.A O no hydrogen 2.810 N/A ASP 78.A N LEU 83.A O no hydrogen 2.989 N/A THR 81.A N ASP 78.A OD2 no hydrogen 3.427 N/A THR 81.A OG1 ASP 78.A OD2 no hydrogen 2.740 N/A LEU 83.A N ASP 78.A O no hydrogen 3.315 N/A VAL 85.A N GLY 76.A O no hydrogen 3.224 N/A LEU 86.A N ILE 47.A O no hydrogen 2.752 N/A ILE 88.A N GLY 45.A O no hydrogen 3.223 N/A ILE 97.A N ILE 40.A O no hydrogen 2.952 N/A ARG 103.A N ASN 100.A O no hydrogen 3.119 N/A ARG 103.A N ASN 100.A OD1 no hydrogen 2.710 N/A ARG 103.A NE GLU 166.A OE1 no hydrogen 2.791 N/A ARG 103.A NE GLU 166.A OE2 no hydrogen 3.198 N/A ARG 103.A NH2 GLU 166.A OE2 no hydrogen 3.049 N/A HIS 106.A N ASP 109.A OD2 no hydrogen 3.277 N/A HIS 106.A ND1 VAL 104.A O no hydrogen 2.496 N/A GLY 108.A N ILE 129.A O no hydrogen 2.880 N/A ASP 109.A N HIS 106.A O no hydrogen 2.979 N/A VAL 111.A N GLY 127.A O no hydrogen 2.894 N/A LEU 112.A N VAL 161.A O no hydrogen 2.619 N/A ALA 113.A N THR 125.A O no hydrogen 2.709 N/A ILE 114.A N ALA 159.A O no hydrogen 2.860 N/A GLY 115.A N THR 123.A O no hydrogen 3.178 N/A ASN 116.A N SER 37.A OG no hydrogen 3.086 N/A ASN 116.A N GLY 155.A O no hydrogen 2.885 N/A ASN 116.A ND2 ASN 119.A OD1 no hydrogen 3.177 N/A TYR 118.A N PRO 154.A O no hydrogen 2.827 N/A TYR 118.A OH ASN 153.A OD1 no hydrogen 3.038 N/A ASN 119.A N ASN 116.A O no hydrogen 3.246 N/A LEU 120.A N PRO 117.A O no hydrogen 2.755 N/A GLY 121.A N ASN 116.A OD1 no hydrogen 2.690 N/A THR 123.A N GLY 115.A O no hydrogen 2.619 N/A THR 123.A OG1 GLY 121.A O no hydrogen 3.019 N/A THR 125.A N ALA 113.A O no hydrogen 3.143 N/A THR 125.A OG1 SER 151.A O no hydrogen 2.721 N/A GLN 126.A NE2 GLY 127.A O no hydrogen 2.841 N/A GLY 127.A N VAL 111.A O no hydrogen 2.941 N/A ILE 128.A N ASP 149.A OD1 no hydrogen 2.846 N/A ILE 129.A N ASP 109.A O no hydrogen 3.018 N/A SER 130.A N GLN 147.A O no hydrogen 2.615 N/A ALA 131.A N GLN 147.A O no hydrogen 3.449 N/A ARG 134.A N PHE 145.A O no hydrogen 3.240 N/A ARG 134.A NE GLN 147.A OE1 no hydrogen 2.966 N/A THR 140.A N ASN 138.A OD1 no hydrogen 2.657 N/A GLN 143.A NE2 LEU 80.A O no hydrogen 3.279 N/A PHE 145.A N ARG 134.A O no hydrogen 2.957 N/A LEU 146.A N ALA 190.A O no hydrogen 2.573 N/A GLN 147.A N ALA 131.A O no hydrogen 2.810 N/A THR 148.A N GLY 188.A O no hydrogen 2.946 N/A THR 148.A OG1 ILE 128.A O no hydrogen 2.885 N/A ALA 150.A N THR 148.A OG1 no hydrogen 3.188 N/A ASN 156.A N ASN 153.A O no hydrogen 3.032 N/A GLY 158.A N ASN 156.A O no hydrogen 2.842 N/A ALA 159.A N ILE 114.A O no hydrogen 3.197 N/A LEU 160.A N GLY 169.A O no hydrogen 2.689 N/A VAL 161.A N LEU 112.A O no hydrogen 2.922 N/A ASN 162.A N GLU 166.A O no hydrogen 3.025 N/A GLY 165.A N ASN 162.A O no hydrogen 2.849 N/A LEU 167.A N PRO 98.A O no hydrogen 2.652 N/A MET 168.A N LEU 160.A O no hydrogen 2.580 N/A GLY 169.A N LEU 160.A O no hydrogen 2.929 N/A ILE 170.A N ILE 191.A O no hydrogen 2.709 N/A ASN 171.A N GLY 158.A O no hydrogen 2.983 N/A THR 172.A N PHE 189.A O no hydrogen 2.930 N/A THR 172.A OG1 ASN 50.A OD1 no hydrogen 3.239 N/A THR 172.A OG1 ILE 170.A O no hydrogen 2.704 N/A LEU 173.A N PHE 189.A O no hydrogen 3.102 N/A SER 174.A OG ILE 152.A O no hydrogen 3.309 N/A PHE 175.A N ILE 187.A O no hydrogen 2.975 N/A GLU 182.A N ASN 179.A O no hydrogen 3.181 N/A GLY 188.A N THR 148.A O no hydrogen 3.004 N/A PHE 189.A N LEU 173.A O no hydrogen 2.641 N/A ALA 190.A N LEU 146.A O no hydrogen 2.859 N/A ILE 191.A N ILE 170.A O no hydrogen 2.880 N/A PHE 193.A N MET 168.A O no hydrogen 2.787 N/A LEU 195.A N GLN 194.A OE1 no hydrogen 3.128 N/A ALA 196.A N PRO 192.A O no hydrogen 2.661 N/A THR 197.A N PHE 193.A O no hydrogen 2.587 N/A THR 197.A OG1 PHE 193.A O no hydrogen 2.637 N/A LYS 198.A N GLN 194.A O no hydrogen 3.020 N/A ILE 199.A N LEU 195.A O no hydrogen 3.000 N/A MET 200.A N ALA 196.A O no hydrogen 3.035 N/A ASP 201.A N THR 197.A O no hydrogen 3.180 N/A LYS 202.A N LYS 198.A O no hydrogen 3.301 N/A LYS 202.A NZ ILE 210.A O no hydrogen 3.367 N/A LEU 203.A N ILE 199.A O no hydrogen 3.023 N/A LEU 203.A N MET 200.A O no hydrogen 2.839 N/A ILE 204.A N MET 200.A O no hydrogen 2.693 N/A ARG 205.A N ASP 201.A O no hydrogen 2.654 N/A ASP 206.A N LYS 202.A O no hydrogen 3.190 N/A ARG 208.A NH1 GLU 291.A OE1 no hydrogen 3.342 N/A ARG 211.A NH2 ASP 78.A OD1 no hydrogen 2.670 N/A GLY 212.A N ALA 264.A O no hydrogen 3.229 N/A TYR 213.A N GLN 290.A O no hydrogen 2.659 N/A GLY 217.A N GLU 227.A O no hydrogen 2.750 N/A ILE 223.A N ILE 245.A O no hydrogen 2.836 N/A VAL 224.A N ARG 219.A O no hydrogen 3.157 N/A GLU 227.A N GLY 217.A O no hydrogen 2.926 N/A SER 229.A N GLY 215.A O no hydrogen 2.993 N/A GLY 232.A N SER 229.A O no hydrogen 3.095 N/A ALA 234.A N ILE 214.A O no hydrogen 3.183 N/A ASN 236.A N GLY 232.A O no hydrogen 3.066 N/A GLY 238.A N ALA 235.A O no hydrogen 3.197 N/A ILE 239.A N ALA 234.A O no hydrogen 3.091 N/A ASN 242.A N VAL 225.A O no hydrogen 3.150 N/A ILE 245.A N ILE 223.A O no hydrogen 2.970 N/A ILE 246.A N VAL 275.A O no hydrogen 2.830 N/A SER 247.A N VAL 275.A O no hydrogen 3.472 N/A VAL 248.A N LYS 251.A O no hydrogen 2.792 N/A ASP 249.A N PRO 273.A O no hydrogen 2.675 N/A LYS 251.A N VAL 248.A O no hydrogen 2.989 N/A ALA 253.A N ILE 246.A O no hydrogen 2.597 N/A ALA 256.A N GLU 220.A OE2 no hydrogen 3.251 N/A THR 259.A N SER 255.A O no hydrogen 3.313 N/A THR 259.A OG1 SER 255.A O no hydrogen 2.859 N/A VAL 263.A N THR 259.A O no hydrogen 3.015 N/A GLU 265.A N GLN 262.A O no hydrogen 2.891 N/A ILE 266.A N GLN 262.A O no hydrogen 3.271 N/A GLY 269.A N ILE 289.A O no hydrogen 2.401 N/A SER 270.A N ARG 267.A O no hydrogen 3.104 N/A SER 270.A OG ARG 267.A O no hydrogen 3.079 N/A ILE 272.A N VAL 287.A O no hydrogen 3.193 N/A VAL 274.A N LEU 285.A O no hydrogen 3.201 N/A VAL 275.A N SER 247.A O no hydrogen 2.953 N/A VAL 276.A N LEU 283.A O no hydrogen 3.189 N/A MET 277.A N LEU 244.A O no hydrogen 2.680 N/A ARG 278.A N LYS 281.A O no hydrogen 2.954 N/A LYS 281.A N ARG 278.A O no hydrogen 2.906 N/A LEU 283.A N VAL 276.A O no hydrogen 3.054 N/A LEU 285.A N VAL 274.A O no hydrogen 3.082 N/A VAL 287.A N ILE 272.A O no hydrogen 3.283 N/A ILE 289.A N SER 270.A O no hydrogen 2.947 N/A GLN 290.A N TYR 213.A O no hydrogen 3.438 N/A GLN 290.A NE2 THR 288.A OG1 no hydrogen 2.925 N/A TYR 292.A N ARG 211.A O no hydrogen 3.048 N/A