Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7uoo_G.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 3.A N ASN 1.A OD1 no hydrogen 3.080 N/A THR 4.A N ASN 1.A O no hydrogen 3.467 N/A THR 4.A OG1 ASN 1.A O no hydrogen 3.361 N/A THR 4.A OG1 ASN 1.A OD1 no hydrogen 3.288 N/A GLY 12.A N ASN 10.A OD1 no hydrogen 2.972 N/A GLN 18.A NE2 PHE 11.A O no hydrogen 3.028 N/A GLN 18.A NE2 GLY 12.A O no hydrogen 3.678 N/A ARG 21.A NH1 GLN 18.A OE1 no hydrogen 2.905 N/A ARG 21.A NH2 GLN 18.A OE1 no hydrogen 3.143 N/A SER 24.A N ASN 22.A OD1 no hydrogen 3.273 N/A SER 24.A OG ASN 22.A OD1 no hydrogen 2.761 N/A TYR 26.A N LEU 23.A O no hydrogen 2.997 N/A VAL 27.A N SER 24.A O no hydrogen 3.509 N/A ARG 34.A N PRO 30.A O no hydrogen 2.990 N/A VAL 35.A N GLU 31.A O no hydrogen 2.855 N/A GLN 36.A N TYR 32.A O no hydrogen 2.978 N/A ARG 37.A N VAL 33.A O no hydrogen 3.000 N/A GLN 38.A N ARG 34.A O no hydrogen 2.916 N/A LYS 39.A N VAL 35.A O no hydrogen 2.852 N/A LYS 40.A N GLN 36.A O no hydrogen 3.047 N/A ILE 41.A N ARG 37.A O no hydrogen 2.954 N/A LEU 42.A N GLN 38.A O no hydrogen 2.843 N/A SER 43.A N LYS 39.A O no hydrogen 2.965 N/A SER 43.A OG LYS 39.A O no hydrogen 3.563 N/A SER 43.A OG LYS 40.A O no hydrogen 2.543 N/A ILE 44.A N LYS 40.A O no hydrogen 3.028 N/A ARG 45.A N ILE 41.A O no hydrogen 2.850 N/A LEU 46.A N LEU 42.A O no hydrogen 2.955 N/A VAL 48.A N GLY 202.A O no hydrogen 2.691 N/A ILE 52.A N PRO 49.A O no hydrogen 3.124 N/A ALA 53.A N PRO 49.A O no hydrogen 2.903 N/A GLN 54.A N PRO 50.A O no hydrogen 2.907 N/A GLN 54.A NE2 THR 51.A O no hydrogen 3.065 N/A PHE 55.A N ILE 52.A O no hydrogen 3.181 N/A GLN 56.A N ALA 53.A O no hydrogen 3.258 N/A TYR 57.A N GLN 54.A O no hydrogen 3.347 N/A THR 58.A OG1 LEU 59.A O no hydrogen 3.389 N/A LEU 59.A N ILE 147.A O no hydrogen 2.988 N/A ASP 60.A N ASP 60.A OD1 no hydrogen 2.470 N/A THR 63.A OG1 ASP 60.A OD1 no hydrogen 2.949 N/A THR 63.A OG1 ASP 60.A OD2 no hydrogen 3.410 N/A ALA 64.A N ASP 60.A O no hydrogen 2.911 N/A ALA 65.A N ARG 61.A O no hydrogen 2.936 N/A GLU 66.A N ASN 62.A O no hydrogen 2.969 N/A THR 67.A N THR 63.A O no hydrogen 2.919 N/A THR 67.A OG1 THR 63.A O no hydrogen 2.660 N/A PHE 68.A N ALA 64.A O no hydrogen 2.940 N/A LYS 69.A N ALA 65.A O no hydrogen 2.903 N/A LEU 70.A N GLU 66.A O no hydrogen 2.987 N/A PHE 71.A N THR 67.A O no hydrogen 2.960 N/A ASN 72.A N PHE 68.A O no hydrogen 2.930 N/A ASN 72.A ND2 PHE 68.A O no hydrogen 2.657 N/A LYS 73.A N LEU 70.A O no hydrogen 3.314 N/A LYS 73.A NZ ASP 175.A OD1 no hydrogen 2.685 N/A TYR 74.A N PHE 71.A O no hydrogen 2.850 N/A TYR 74.A OH ASP 175.A OD2 no hydrogen 2.621 N/A ARG 75.A NH2 ASN 72.A OD1 no hydrogen 2.555 N/A THR 78.A N GLU 81.A OE2 no hydrogen 3.233 N/A LYS 82.A N THR 78.A O no hydrogen 3.081 N/A LYS 83.A N ALA 79.A O no hydrogen 3.440 N/A ARG 85.A N GLU 81.A O no hydrogen 3.039 N/A ARG 85.A NE GLU 77.A OE1 no hydrogen 3.459 N/A ARG 85.A NE GLU 77.A OE2 no hydrogen 3.418 N/A LEU 86.A N LYS 82.A O no hydrogen 2.879 N/A THR 87.A N LYS 83.A O no hydrogen 3.073 N/A THR 87.A OG1 LYS 83.A O no hydrogen 3.153 N/A THR 87.A OG1 GLU 84.A O no hydrogen 2.783 N/A LYS 88.A N GLU 84.A O no hydrogen 3.204 N/A GLU 89.A N ARG 85.A O no hydrogen 3.095 N/A ALA 90.A N LEU 86.A O no hydrogen 3.265 N/A ALA 91.A N THR 87.A O no hydrogen 3.337 N/A ALA 92.A N LYS 88.A O no hydrogen 3.329 N/A VAL 93.A N GLU 89.A O no hydrogen 2.982 N/A SER 94.A OG GLU 89.A OE2 no hydrogen 3.092 N/A LYS 96.A NZ GLU 170.A OE2 no hydrogen 3.418 N/A VAL 100.A N TYR 74.A O no hydrogen 2.882 N/A LYS 101.A N ALA 167.A O no hydrogen 2.708 N/A VAL 107.A N GLY 103.A O no hydrogen 2.907 N/A VAL 108.A N LEU 104.A O no hydrogen 2.918 N/A ALA 109.A N ASN 105.A O no hydrogen 2.963 N/A LEU 110.A N HIS 106.A O no hydrogen 2.950 N/A ILE 111.A N VAL 107.A O no hydrogen 2.878 N/A GLU 112.A N VAL 108.A O no hydrogen 2.916 N/A ASN 113.A N ALA 109.A O no hydrogen 2.941 N/A ASN 113.A ND2 ALA 109.A O no hydrogen 2.758 N/A LYS 114.A N ILE 111.A O no hydrogen 3.066 N/A LYS 115.A N LEU 110.A O no hydrogen 2.969 N/A LYS 117.A N LEU 168.A O no hydrogen 2.745 N/A LYS 117.A NZ THR 169.A O no hydrogen 3.199 N/A LEU 118.A N LEU 168.A O no hydrogen 2.980 N/A VAL 119.A N PRO 144.A O no hydrogen 2.949 N/A LEU 120.A N ALA 166.A O no hydrogen 2.852 N/A ILE 121.A N ALA 146.A O no hydrogen 2.911 N/A ALA 122.A N ALA 164.A O no hydrogen 3.088 N/A ASN 123.A N VAL 148.A O no hydrogen 2.959 N/A GLU 129.A N GLU 129.A OE1 no hydrogen 2.737 N/A LEU 130.A N PRO 127.A O no hydrogen 3.468 N/A VAL 131.A N ILE 128.A O no hydrogen 3.194 N/A LEU 134.A N VAL 131.A O no hydrogen 3.099 N/A LEU 137.A N PHE 133.A O no hydrogen 3.092 N/A CYS 138.A N LEU 134.A O no hydrogen 2.901 N/A CYS 138.A SG LEU 134.A O no hydrogen 3.222 N/A LYS 139.A N PRO 135.A O no hydrogen 2.919 N/A LYS 140.A N ALA 136.A O no hydrogen 2.904 N/A MET 141.A N LEU 137.A O no hydrogen 2.910 N/A GLY 142.A N LYS 139.A O no hydrogen 3.264 N/A VAL 143.A N CYS 138.A O no hydrogen 2.837 N/A ALA 146.A N VAL 119.A O no hydrogen 2.870 N/A VAL 148.A N ILE 121.A O no hydrogen 2.865 N/A LYS 151.A N ASP 124.A OD1 no hydrogen 3.176 N/A LYS 151.A NZ ASP 124.A O no hydrogen 3.218 N/A LEU 154.A N GLY 150.A O no hydrogen 3.014 N/A GLY 155.A N LYS 151.A O no hydrogen 2.816 N/A THR 156.A N ALA 152.A O no hydrogen 2.906 N/A THR 156.A OG1 ARG 153.A O no hydrogen 2.493 N/A LEU 157.A N ARG 153.A O no hydrogen 2.999 N/A VAL 158.A N LEU 154.A O no hydrogen 2.980 N/A VAL 158.A N GLY 155.A O no hydrogen 3.138 N/A ASN 159.A ND2 PRO 76.A O no hydrogen 3.189 N/A GLN 160.A N GLY 155.A O no hydrogen 2.661 N/A SER 163.A N LYS 151.A O no hydrogen 2.929 N/A SER 163.A OG VAL 165.A O no hydrogen 2.894 N/A ALA 166.A N LEU 120.A O no hydrogen 2.939 N/A ALA 167.A N LYS 101.A O no hydrogen 2.652 N/A LEU 168.A N LEU 118.A O no hydrogen 2.879 N/A THR 169.A OG1 LYS 115.A O no hydrogen 3.501 N/A ARG 172.A N TYR 74.A OH no hydrogen 2.970 N/A ASP 175.A N ARG 172.A O no hydrogen 3.071 N/A LEU 179.A N ASP 175.A O no hydrogen 2.891 N/A ALA 180.A N GLU 176.A O no hydrogen 2.944 N/A LYS 181.A N ALA 177.A O no hydrogen 2.919 N/A LEU 182.A N ALA 178.A O no hydrogen 2.882 N/A VAL 183.A N LEU 179.A O no hydrogen 2.898 N/A SER 184.A N ALA 180.A O no hydrogen 2.964 N/A SER 184.A OG ALA 180.A O no hydrogen 3.298 N/A THR 185.A N LYS 181.A O no hydrogen 2.889 N/A THR 185.A OG1 LYS 181.A O no hydrogen 2.805 N/A ILE 186.A N LEU 182.A O no hydrogen 2.888 N/A ASP 187.A N VAL 183.A O no hydrogen 2.896 N/A ALA 188.A N SER 184.A O no hydrogen 2.941 N/A ASN 189.A N THR 185.A O no hydrogen 2.882 N/A ASN 189.A ND2 THR 185.A O no hydrogen 3.458 N/A PHE 190.A N ILE 186.A O no hydrogen 2.858 N/A ALA 191.A N ILE 186.A O no hydrogen 3.289 N/A ASP 192.A N ASP 187.A O no hydrogen 3.063 N/A TYR 194.A N PHE 190.A O no hydrogen 3.234 N/A LYS 198.A N TYR 194.A O no hydrogen 3.300 N/A LYS 199.A N GLU 196.A O no hydrogen 2.930 N/A HIS 200.A N VAL 197.A O no hydrogen 3.483 N/A GLY 202.A N VAL 48.A O no hydrogen 3.031 N/A GLN 211.A N GLY 207.A O no hydrogen 2.870 N/A GLN 211.A NE2 ASP 215.A OD2 no hydrogen 3.278 N/A ALA 212.A N ASN 208.A O no hydrogen 2.954 N/A LYS 213.A N LYS 209.A O no hydrogen 2.912 N/A MET 214.A N ALA 210.A O no hydrogen 2.893 N/A ASP 215.A N GLN 211.A O no hydrogen 2.931 N/A LYS 216.A N ALA 212.A O no hydrogen 2.912 N/A ARG 217.A N LYS 213.A O no hydrogen 2.894 N/A ALA 218.A N MET 214.A O no hydrogen 2.899 N/A LYS 219.A N ASP 215.A O no hydrogen 2.915 N/A ASN 220.A N LYS 216.A O no hydrogen 2.905 N/A SER 221.A N ARG 217.A O no hydrogen 2.880 N/A ASP 222.A N ALA 218.A O no hydrogen 2.903 N/A SER 223.A N LYS 219.A O no hydrogen 2.904 N/A