Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3ugp_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 5.A N SER 1.A O no hydrogen 2.841 N/A GLN 6.A N ASP 2.A O no hydrogen 3.174 N/A GLN 6.A NE2 GLU 10.A OE1 no hydrogen 3.266 N/A TYR 7.A N PRO 3.A O no hydrogen 2.998 N/A LEU 8.A N VAL 4.A O no hydrogen 2.807 N/A HIS 9.A N ARG 5.A O no hydrogen 2.872 N/A GLU 10.A N GLN 6.A O no hydrogen 3.004 N/A ILE 11.A N TYR 7.A O no hydrogen 2.977 N/A GLY 12.A N LEU 8.A O no hydrogen 3.245 N/A GLN 13.A N GLU 10.A O no hydrogen 3.419 N/A VAL 14.A N ILE 11.A O no hydrogen 3.116 N/A THR 18.A N GLU 21.A OE1 no hydrogen 3.049 N/A GLU 21.A N THR 18.A OG1 no hydrogen 3.084 N/A GLU 22.A N THR 18.A O no hydrogen 3.079 N/A ILE 23.A N LEU 19.A O no hydrogen 2.997 N/A ASP 24.A N GLU 20.A O no hydrogen 3.170 N/A LEU 25.A N GLU 21.A O no hydrogen 2.792 N/A ALA 26.A N GLU 22.A O no hydrogen 2.890 N/A ARG 27.A N ILE 23.A O no hydrogen 2.816 N/A ARG 27.A NH2 ASP 24.A OD1.B no hydrogen 2.693 N/A LYS 28.A N ASP 24.A O no hydrogen 3.086 N/A LYS 28.A NZ ASP 24.A OD1.A no hydrogen 2.783 N/A LYS 28.A NZ ASP 24.A OD2.A no hydrogen 3.024 N/A VAL 29.A N LEU 25.A O no hydrogen 2.963 N/A GLU 30.A N ALA 26.A O no hydrogen 3.107 N/A GLU 31.A N ARG 27.A O no hydrogen 2.954 N/A GLY 32.A N LYS 28.A O no hydrogen 2.775 N/A MET 33.A N VAL 29.A O no hydrogen 2.916 N/A GLU 34.A N GLU 30.A O no hydrogen 3.039 N/A ALA 35.A N GLU 31.A O no hydrogen 3.062 N/A ILE 36.A N GLY 32.A O no hydrogen 3.071 N/A LYS 37.A N MET 33.A O no hydrogen 3.302 N/A LYS 38.A N GLU 34.A O no hydrogen 3.233 N/A LEU 39.A N ALA 35.A O no hydrogen 3.051 N/A SER 40.A N ILE 36.A O no hydrogen 2.907 N/A SER 40.A OG LEU 45.A O no hydrogen 2.740 N/A GLU 41.A N LYS 37.A O no hydrogen 2.968 N/A ALA 42.A N LYS 38.A O no hydrogen 3.070 N/A THR 43.A N LEU 39.A O no hydrogen 2.972 N/A THR 43.A OG1 LEU 39.A O no hydrogen 2.858 N/A GLY 44.A N SER 40.A O no hydrogen 2.823 N/A LEU 45.A N THR 43.A OG1 no hydrogen 3.163 N/A LEU 49.A N ASP 46.A OD2 no hydrogen 3.112 N/A ILE 50.A N ASP 46.A O no hydrogen 2.847 N/A ARG 51.A N GLN 47.A O no hydrogen 2.946 N/A ARG 51.A NE.B GLU 48.A OE1.A no hydrogen 2.638 N/A ARG 51.A NH1.B GLU 104.A OE1 no hydrogen 2.880 N/A ARG 51.A NH2.A GLU 148.A OE2 no hydrogen 2.719 N/A GLU 52.A N GLU 48.A O no hydrogen 2.936 N/A VAL 53.A N LEU 49.A O no hydrogen 3.208 N/A VAL 54.A N ILE 50.A O no hydrogen 2.882 N/A ARG 55.A N ARG 51.A O no hydrogen 2.848 N/A ARG 55.A NH2 GLN 108.A OE1 no hydrogen 2.844 N/A ALA 56.A N GLU 52.A O no hydrogen 2.964 N/A LYS 57.A N VAL 53.A O no hydrogen 3.242 N/A LYS 57.A N VAL 54.A O no hydrogen 3.122 N/A ILE 58.A N ARG 55.A O no hydrogen 3.068 N/A LEU 59.A N ARG 55.A O no hydrogen 3.188 N/A THR 61.A N ILE 58.A O no hydrogen 3.087 N/A ALA 62.A N LEU 59.A O no hydrogen 3.091 N/A ARG 63.A N GLU 112.A OE2 no hydrogen 2.985 N/A ARG 63.A NE GLU 112.A OE1 no hydrogen 3.157 N/A ARG 63.A NH2 GLU 112.A OE1 no hydrogen 3.534 N/A ILE 64.A N GLU 112.A OE2 no hydrogen 3.000 N/A GLN 65.A NE2 LEU 59.A O no hydrogen 3.459 N/A LYS 66.A NZ GLU 72.A OE2 no hydrogen 3.322 N/A LEU 70.A N ILE 67.A O no hydrogen 3.165 N/A LYS 77.A NZ GLU 81.A OE1 no hydrogen 3.565 N/A THR 78.A N ASP 75.A O no hydrogen 2.724 N/A THR 78.A OG1 ASP 75.A OD1 no hydrogen 3.056 N/A THR 78.A OG1 ASP 75.A OD2 no hydrogen 3.441 N/A VAL 79.A N ASP 75.A O no hydrogen 3.195 N/A GLU 80.A N PRO 76.A O no hydrogen 2.768 N/A GLU 81.A N LYS 77.A O no hydrogen 3.194 N/A VAL 82.A N THR 78.A O no hydrogen 3.058 N/A ASP 83.A N VAL 79.A O no hydrogen 2.770 N/A GLY 84.A N GLU 80.A O no hydrogen 2.994 N/A LYS 85.A N GLU 81.A O no hydrogen 3.149 N/A LEU 86.A N VAL 82.A O no hydrogen 3.105 N/A LYS 87.A N ASP 83.A O no hydrogen 2.955 N/A LYS 87.A NZ ASP 83.A OD1 no hydrogen 3.177 N/A SER 88.A N GLY 84.A O no hydrogen 3.204 N/A SER 88.A OG GLY 84.A O no hydrogen 3.392 N/A SER 88.A OG LYS 85.A O no hydrogen 3.218 N/A LEU 89.A N LEU 86.A O no hydrogen 3.038 N/A LEU 93.A N PRO 90.A O no hydrogen 2.953 N/A LYS 94.A N LYS 91.A O no hydrogen 2.912 N/A LEU 97.A N LEU 93.A O no hydrogen 3.343 N/A HIS 98.A N LYS 94.A O no hydrogen 3.259 N/A ILE 99.A N ARG 95.A O no hydrogen 2.973 N/A ALA 100.A N TYR 96.A O no hydrogen 2.938 N/A ARG 101.A N LEU 97.A O no hydrogen 2.991 N/A GLU 102.A N HIS 98.A O no hydrogen 3.077 N/A GLY 103.A N ILE 99.A O no hydrogen 2.894 N/A GLU 104.A N ALA 100.A O no hydrogen 3.127 N/A ALA 105.A N ARG 101.A O no hydrogen 2.915 N/A ALA 106.A N GLU 102.A O no hydrogen 2.703 N/A ARG 107.A N GLY 103.A O no hydrogen 2.876 N/A ARG 107.A NE GLU 104.A OE1 no hydrogen 3.144 N/A ARG 107.A NE GLU 104.A OE2 no hydrogen 3.201 N/A ARG 107.A NH2 GLU 104.A OE2 no hydrogen 3.148 N/A GLN 108.A N GLU 104.A O no hydrogen 3.194 N/A GLN 108.A NE2 GLU 112.A OE2 no hydrogen 3.099 N/A HIS 109.A N ALA 105.A O no hydrogen 3.165 N/A LEU 110.A N ALA 106.A O no hydrogen 2.917 N/A ILE 111.A N ARG 107.A O no hydrogen 2.920 N/A GLU 112.A N GLN 108.A O no hydrogen 2.925 N/A ALA 113.A N HIS 109.A O no hydrogen 2.986 N/A ASN 114.A N ILE 111.A O no hydrogen 3.112 N/A ASN 114.A ND2 LEU 110.A O no hydrogen 2.765 N/A LEU 115.A N GLU 112.A O no hydrogen 3.404 N/A ARG 116.A NH1 VAL 14.A O no hydrogen 2.619 N/A VAL 119.A N LEU 115.A O no hydrogen 3.214 N/A SER 120.A N ARG 116.A O no hydrogen 3.220 N/A SER 120.A OG LEU 117.A O no hydrogen 3.082 N/A ILE 121.A N LEU 117.A O no hydrogen 3.119 N/A ALA 122.A N VAL 118.A O no hydrogen 2.749 N/A LYS 123.A N VAL 119.A O no hydrogen 3.002 N/A LYS 124.A N ILE 121.A O no hydrogen 3.011 N/A TYR 125.A N ALA 122.A O no hydrogen 2.904 N/A ASP 134.A N SER 131.A OG no hydrogen 3.134 N/A LEU 135.A N SER 131.A O no hydrogen 3.002 N/A ILE 136.A N PHE 132.A O no hydrogen 2.868 N/A GLN 137.A N LEU 133.A O no hydrogen 2.982 N/A GLU 138.A N ASP 134.A O no hydrogen 2.966 N/A GLY 139.A N LEU 135.A O no hydrogen 2.802 N/A ASN 140.A N ILE 136.A O no hydrogen 2.750 N/A ASN 140.A ND2 TYR 7.A OH no hydrogen 3.494 N/A ASN 140.A ND2 PRO 68.A O no hydrogen 2.725 N/A GLN 141.A N GLN 137.A O no hydrogen 3.210 N/A GLN 141.A NE2 GLY 69.A O no hydrogen 3.067 N/A GLY 142.A N GLU 138.A O no hydrogen 3.237 N/A LEU 143.A N GLY 139.A O no hydrogen 2.999 N/A ILE 144.A N ASN 140.A O no hydrogen 3.011 N/A ARG 145.A N GLN 141.A O no hydrogen 3.165 N/A ARG 145.A NH1 GLU 148.A OE1 no hydrogen 3.340 N/A ALA 146.A N GLY 142.A O no hydrogen 2.884 N/A VAL 147.A N LEU 143.A O no hydrogen 2.952 N/A GLU 148.A N ILE 144.A O no hydrogen 3.177 N/A LYS 149.A N ALA 146.A O no hydrogen 3.077 N/A PHE 150.A N ALA 146.A O no hydrogen 2.840 N/A ARG 154.A N GLU 151.A O no hydrogen 3.323 N/A ARG 154.A NE GLU 151.A OE1 no hydrogen 2.768 N/A ARG 154.A NH2 GLU 151.A OE1 no hydrogen 2.877 N/A ARG 155.A N TYR 152.A O no hydrogen 2.896 N/A PHE 158.A N GLU 22.A OE1 no hydrogen 2.916 N/A THR 160.A N LYS 157.A O no hydrogen 3.215 N/A THR 160.A OG1 LYS 157.A O no hydrogen 3.565 N/A ALA 162.A N PHE 158.A O no hydrogen 2.744 N/A THR 163.A N SER 159.A O no hydrogen 2.909 N/A THR 163.A OG1 SER 159.A O no hydrogen 2.712 N/A TRP 164.A N THR 160.A O no hydrogen 3.472 N/A TRP 165.A N TYR 161.A O no hydrogen 3.181 N/A TRP 165.A NE1 TYR 161.A OH no hydrogen 2.971 N/A ILE 166.A N ALA 162.A O no hydrogen 2.889 N/A ARG 167.A N THR 163.A O no hydrogen 3.066 N/A GLN 168.A N TRP 164.A O no hydrogen 3.078 N/A ALA 169.A N TRP 165.A O no hydrogen 2.959 N/A ILE 170.A N ILE 166.A O no hydrogen 3.007 N/A ASN 171.A N ARG 167.A O no hydrogen 2.625 N/A ASN 171.A ND2 ARG 167.A O no hydrogen 3.262 N/A ARG 172.A N GLN 168.A O no hydrogen 2.862 N/A ALA 173.A N ALA 169.A O no hydrogen 3.103 N/A ILE 174.A N ILE 170.A O no hydrogen 3.247 N/A ALA 175.A N ASN 171.A O no hydrogen 3.243 N/A ASP 176.A N ARG 172.A O no hydrogen 3.119 N/A GLN 177.A N ALA 173.A O no hydrogen 3.178 N/A GLN 177.A NE2 GLY 129.A O no hydrogen 3.276 N/A ARG 179.A N ASP 176.A O no hydrogen 3.295 N/A