Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7uvx_K.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 1.A N GLU 6.A OE2 no hydrogen 3.131 N/A GLU 6.A N ARG 3.A O no hydrogen 2.923 N/A ALA 13.A N ALA 10.A O no hydrogen 3.182 N/A GLY 21.A N VAL 28.A O no hydrogen 3.121 N/A ARG 22.A NH1 GLY 21.A O no hydrogen 3.006 N/A SER 26.A OG GLY 23.A O no hydrogen 3.088 N/A GLY 27.A N ILE 24.A O no hydrogen 3.095 N/A VAL 28.A N SER 26.A OG no hydrogen 3.356 N/A GLY 32.A N GLY 29.A O no hydrogen 3.394 N/A ARG 34.A NH1 LYS 40.A O no hydrogen 3.450 N/A SER 41.A N GLY 38.A O no hydrogen 3.325 N/A SER 41.A OG GLY 38.A O no hydrogen 3.028 N/A ARG 42.A N GLN 39.A O no hydrogen 3.219 N/A ARG 42.A NE GLY 38.A O no hydrogen 3.274 N/A SER 44.A OG LYS 43.A O no hydrogen 2.578 N/A PHE 51.A N ARG 48.A O no hydrogen 3.090 N/A GLN 55.A NE2 GLU 52.A OE2 no hydrogen 3.441 N/A ARG 60.A N ALA 57.A O no hydrogen 3.148 N/A ARG 61.A N ALA 57.A O no hydrogen 2.941 N/A ARG 61.A NH1 GLU 52.A OE2 no hydrogen 3.335 N/A ARG 61.A NH1 THR 56.A O no hydrogen 2.731 N/A LEU 73.A N GLN 70.A O no hydrogen 3.239 N/A LYS 74.A N ILE 71.A O no hydrogen 3.119 N/A THR 75.A N ILE 71.A O no hydrogen 2.989 N/A THR 75.A OG1 ILE 71.A O no hydrogen 2.608 N/A ALA 76.A N ARG 108.A O no hydrogen 3.073 N/A VAL 78.A N ARG 110.A O no hydrogen 2.733 N/A ARG 79.A N GLU 82.A OE1 no hydrogen 2.966 N/A GLU 82.A N ARG 79.A O no hydrogen 3.169 N/A LEU 83.A N LEU 80.A O no hydrogen 3.149 N/A LYS 85.A N GLU 82.A O no hydrogen 3.225 N/A VAL 86.A N LEU 83.A O no hydrogen 3.205 N/A VAL 91.A N THR 122.A O no hydrogen 2.624 N/A SER 92.A OG GLU 94.A OE2 no hydrogen 3.306 N/A SER 92.A OG THR 95.A OG1 no hydrogen 3.153 N/A THR 95.A N SER 92.A OG no hydrogen 3.384 N/A THR 95.A OG1 SER 92.A OG no hydrogen 3.153 N/A LEU 96.A N SER 92.A O no hydrogen 2.899 N/A LYS 97.A N LEU 93.A O no hydrogen 2.940 N/A LYS 97.A NZ ARG 104.A O no hydrogen 3.021 N/A LYS 97.A NZ GLN 106.A O no hydrogen 2.875 N/A ALA 98.A N GLU 94.A O no hydrogen 2.916 N/A ALA 99.A N THR 95.A O no hydrogen 2.905 N/A ASN 100.A N LYS 97.A O no hydrogen 3.147 N/A VAL 101.A N LEU 96.A O no hydrogen 3.184 N/A ARG 103.A NE ASP 105.A OD1 no hydrogen 3.033 N/A ARG 103.A NH2 ASP 105.A OD2 no hydrogen 3.103 N/A GLN 106.A N ARG 103.A O no hydrogen 3.220 N/A GLN 106.A NE2 LEU 73.A O no hydrogen 3.221 N/A GLN 106.A NE2 ASP 105.A OD1 no hydrogen 2.960 N/A ILE 107.A N LYS 74.A O no hydrogen 3.232 N/A ARG 108.A NE THR 75.A OG1 no hydrogen 3.216 N/A ARG 108.A NH2 THR 75.A OG1 no hydrogen 3.287 N/A ARG 110.A N ALA 76.A O no hydrogen 3.019 N/A ILE 111.A N ALA 127.A O no hydrogen 2.906 N/A VAL 112.A N VAL 78.A O no hydrogen 2.960 N/A ARG 119.A NH1 VAL 86.A O no hydrogen 3.098 N/A ARG 119.A NH2 VAL 86.A O no hydrogen 3.049 N/A THR 122.A N ASP 89.A O no hydrogen 2.927 N/A VAL 123.A N LYS 142.A O no hydrogen 3.302 N/A GLN 124.A N VAL 91.A O no hydrogen 3.022 N/A ALA 127.A N ALA 109.A O no hydrogen 3.315 N/A THR 129.A N ILE 111.A O no hydrogen 3.317 N/A THR 129.A OG1 ILE 111.A O no hydrogen 3.558 N/A ALA 132.A N THR 129.A OG1 no hydrogen 3.259 N/A LYS 133.A N THR 129.A O no hydrogen 2.918 N/A ALA 134.A N LYS 130.A O no hydrogen 3.301 N/A ALA 135.A N GLY 131.A O no hydrogen 2.933 N/A ILE 136.A N ALA 132.A O no hydrogen 2.888 N/A GLU 137.A N LYS 133.A O no hydrogen 2.941 N/A ALA 138.A N ALA 134.A O no hydrogen 2.887 N/A ALA 139.A N ALA 135.A O no hydrogen 2.929 N/A GLY 140.A N ILE 136.A O no hydrogen 2.955 N/A GLY 141.A N ILE 136.A O no hydrogen 3.003 N/A LYS 142.A N PHE 121.A O no hydrogen 3.316 N/A GLU 144.A N VAL 123.A O no hydrogen 2.650 N/A