Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7ryf_K.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 1.A N GLU 6.A OE1 no hydrogen 3.027 N/A GLU 6.A N ARG 3.A O no hydrogen 2.773 N/A ALA 13.A N ALA 10.A O no hydrogen 3.260 N/A GLY 21.A N VAL 28.A O no hydrogen 3.085 N/A ARG 22.A NH1 GLY 21.A O no hydrogen 3.380 N/A SER 26.A OG GLY 23.A O no hydrogen 3.139 N/A GLY 27.A N ILE 24.A O no hydrogen 3.089 N/A GLY 32.A N GLY 29.A O no hydrogen 3.490 N/A ARG 34.A NH1 LYS 40.A O no hydrogen 3.482 N/A SER 41.A OG GLY 38.A O no hydrogen 3.062 N/A ARG 42.A N GLN 39.A O no hydrogen 3.135 N/A SER 44.A OG LYS 43.A O no hydrogen 2.410 N/A ARG 48.A NH1 TYR 59.A OH no hydrogen 3.495 N/A PHE 51.A N ARG 48.A O no hydrogen 3.216 N/A GLN 55.A NE2 GLU 52.A OE2 no hydrogen 3.212 N/A ARG 60.A N ALA 57.A O no hydrogen 3.172 N/A ARG 61.A N ALA 57.A O no hydrogen 2.930 N/A ARG 61.A NH1 GLU 52.A OE2 no hydrogen 3.036 N/A ARG 61.A NH1 THR 56.A O no hydrogen 2.805 N/A LEU 73.A N GLN 70.A O no hydrogen 2.938 N/A LYS 74.A N ILE 71.A O no hydrogen 3.132 N/A LYS 74.A NZ GLN 70.A O no hydrogen 3.285 N/A THR 75.A N ILE 71.A O no hydrogen 2.940 N/A THR 75.A OG1 ILE 71.A O no hydrogen 2.880 N/A ALA 76.A N ARG 108.A O no hydrogen 2.938 N/A VAL 78.A N ARG 110.A O no hydrogen 2.691 N/A LEU 80.A N VAL 112.A O no hydrogen 2.962 N/A GLU 82.A N ARG 79.A O no hydrogen 3.277 N/A LEU 83.A N LEU 80.A O no hydrogen 3.348 N/A SER 84.A N SER 81.A O no hydrogen 3.091 N/A LYS 85.A N GLU 82.A O no hydrogen 3.162 N/A VAL 86.A N LEU 83.A O no hydrogen 3.040 N/A VAL 91.A N THR 122.A O no hydrogen 3.108 N/A SER 92.A N THR 95.A OG1 no hydrogen 2.752 N/A SER 92.A OG THR 95.A OG1 no hydrogen 3.226 N/A GLU 94.A N GLU 94.A OE1 no hydrogen 2.475 N/A THR 95.A N SER 92.A OG no hydrogen 3.399 N/A THR 95.A OG1 ILE 90.A O no hydrogen 3.298 N/A THR 95.A OG1 SER 92.A O no hydrogen 2.888 N/A THR 95.A OG1 SER 92.A OG no hydrogen 3.226 N/A LEU 96.A N SER 92.A O no hydrogen 2.890 N/A LYS 97.A N LEU 93.A O no hydrogen 2.936 N/A LYS 97.A NZ ARG 103.A O no hydrogen 2.350 N/A LYS 97.A NZ GLN 106.A O no hydrogen 3.052 N/A ALA 98.A N GLU 94.A O no hydrogen 2.901 N/A ALA 99.A N THR 95.A O no hydrogen 2.904 N/A ASN 100.A N LYS 97.A O no hydrogen 3.065 N/A VAL 101.A N LEU 96.A O no hydrogen 3.193 N/A ARG 103.A NE ASP 105.A OD1 no hydrogen 2.891 N/A ARG 103.A NH2 ASP 105.A OD2 no hydrogen 3.060 N/A ASP 105.A N ASP 105.A OD1 no hydrogen 2.562 N/A GLN 106.A N ARG 103.A O no hydrogen 3.290 N/A ILE 107.A N LYS 74.A O no hydrogen 3.305 N/A ARG 108.A NE THR 75.A OG1 no hydrogen 2.977 N/A ARG 108.A NH2 THR 75.A OG1 no hydrogen 3.304 N/A ARG 110.A N ALA 76.A O no hydrogen 2.805 N/A ILE 111.A N ALA 127.A O no hydrogen 3.028 N/A VAL 112.A N VAL 78.A O no hydrogen 2.901 N/A THR 122.A N ASP 89.A O no hydrogen 3.127 N/A VAL 123.A N LYS 142.A O no hydrogen 2.834 N/A GLN 124.A N VAL 91.A O no hydrogen 2.867 N/A ALA 127.A N ALA 109.A O no hydrogen 3.367 N/A ALA 132.A N THR 129.A OG1 no hydrogen 3.406 N/A LYS 133.A N THR 129.A O no hydrogen 2.883 N/A ALA 134.A N LYS 130.A O no hydrogen 2.940 N/A ALA 135.A N GLY 131.A O no hydrogen 2.882 N/A ILE 136.A N ALA 132.A O no hydrogen 2.906 N/A GLU 137.A N LYS 133.A O no hydrogen 2.928 N/A ALA 138.A N ALA 134.A O no hydrogen 2.895 N/A ALA 139.A N ALA 135.A O no hydrogen 2.887 N/A GLY 140.A N ILE 136.A O no hydrogen 2.945 N/A GLY 140.A N GLU 137.A O no hydrogen 3.047 N/A GLY 141.A N ILE 136.A O no hydrogen 3.043 N/A GLU 144.A N VAL 123.A O no hydrogen 2.650 N/A