Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7m4w_K.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 1.A N GLU 6.A OE2 no hydrogen 3.429 N/A GLU 6.A N ARG 3.A O no hydrogen 2.924 N/A GLU 11.A N GLU 11.A OE1 no hydrogen 2.644 N/A ALA 13.A N ALA 10.A O no hydrogen 3.216 N/A GLY 21.A N VAL 28.A O no hydrogen 3.098 N/A ARG 22.A NH1 GLY 21.A O no hydrogen 3.003 N/A SER 26.A OG GLY 23.A O no hydrogen 2.861 N/A GLY 27.A N ILE 24.A O no hydrogen 3.048 N/A GLY 32.A N GLY 29.A O no hydrogen 3.533 N/A ARG 34.A N THR 31.A O no hydrogen 3.489 N/A SER 41.A N GLY 38.A O no hydrogen 3.313 N/A SER 41.A OG GLY 38.A O no hydrogen 2.922 N/A ARG 42.A N GLN 39.A O no hydrogen 3.280 N/A SER 44.A OG LYS 43.A O no hydrogen 2.480 N/A PHE 51.A N ARG 48.A O no hydrogen 3.149 N/A GLN 55.A NE2 GLU 52.A OE1 no hydrogen 3.311 N/A ILE 58.A N GLU 52.A OE2 no hydrogen 3.182 N/A ARG 60.A N ALA 57.A O no hydrogen 3.179 N/A ARG 61.A N ALA 57.A O no hydrogen 2.921 N/A ARG 61.A NH1 THR 56.A O no hydrogen 2.673 N/A ALA 72.A N SER 69.A OG no hydrogen 3.366 N/A LEU 73.A N GLN 70.A O no hydrogen 3.047 N/A THR 75.A OG1 ILE 71.A O no hydrogen 2.714 N/A ALA 76.A N ARG 108.A O no hydrogen 3.260 N/A VAL 78.A N ARG 110.A O no hydrogen 2.770 N/A ARG 79.A N GLU 82.A OE2 no hydrogen 2.810 N/A LEU 80.A N VAL 112.A O no hydrogen 3.020 N/A GLU 82.A N ARG 79.A O no hydrogen 2.932 N/A LEU 83.A N LEU 80.A O no hydrogen 3.398 N/A SER 84.A N SER 81.A O no hydrogen 3.274 N/A LYS 85.A N GLU 82.A O no hydrogen 3.096 N/A VAL 86.A N LEU 83.A O no hydrogen 3.103 N/A VAL 91.A N THR 122.A O no hydrogen 2.579 N/A SER 92.A N THR 95.A OG1 no hydrogen 2.725 N/A SER 92.A OG GLU 94.A OE1 no hydrogen 3.449 N/A SER 92.A OG THR 95.A OG1 no hydrogen 3.304 N/A THR 95.A OG1 ILE 90.A O no hydrogen 3.355 N/A THR 95.A OG1 SER 92.A O no hydrogen 2.883 N/A THR 95.A OG1 SER 92.A OG no hydrogen 3.304 N/A LEU 96.A N SER 92.A O no hydrogen 2.904 N/A LYS 97.A N LEU 93.A O no hydrogen 2.921 N/A LYS 97.A NZ ARG 104.A O no hydrogen 2.957 N/A LYS 97.A NZ GLN 106.A O no hydrogen 2.825 N/A ALA 98.A N GLU 94.A O no hydrogen 2.895 N/A ALA 99.A N THR 95.A O no hydrogen 2.891 N/A ASN 100.A N LYS 97.A O no hydrogen 2.996 N/A VAL 101.A N LEU 96.A O no hydrogen 3.139 N/A ARG 103.A NE ASP 105.A OD1 no hydrogen 3.318 N/A ARG 103.A NE ASP 105.A OD2 no hydrogen 2.812 N/A ARG 103.A NH2 ASP 105.A OD2 no hydrogen 2.611 N/A GLN 106.A N ARG 103.A O no hydrogen 3.206 N/A GLN 106.A NE2 LEU 73.A O no hydrogen 3.428 N/A GLN 106.A NE2 ASP 105.A OD1 no hydrogen 2.517 N/A ILE 107.A N LYS 74.A O no hydrogen 3.356 N/A ARG 108.A NE THR 75.A OG1 no hydrogen 2.897 N/A ARG 108.A NH2 THR 75.A OG1 no hydrogen 3.146 N/A ARG 110.A N ALA 76.A O no hydrogen 3.218 N/A ILE 111.A N ALA 127.A O no hydrogen 2.979 N/A VAL 112.A N VAL 78.A O no hydrogen 3.019 N/A THR 122.A N ASP 89.A O no hydrogen 2.577 N/A VAL 123.A N LYS 142.A O no hydrogen 3.106 N/A GLN 124.A N VAL 91.A O no hydrogen 3.042 N/A GLY 125.A N GLU 144.A OE2 no hydrogen 2.987 N/A THR 129.A N ILE 111.A O no hydrogen 3.218 N/A THR 129.A OG1 ILE 111.A O no hydrogen 3.172 N/A ALA 132.A N THR 129.A OG1 no hydrogen 3.306 N/A LYS 133.A N THR 129.A O no hydrogen 2.884 N/A LYS 133.A NZ GLU 137.A OE2 no hydrogen 2.408 N/A ALA 134.A N LYS 130.A O no hydrogen 2.932 N/A ALA 135.A N GLY 131.A O no hydrogen 2.894 N/A ILE 136.A N ALA 132.A O no hydrogen 2.900 N/A GLU 137.A N LYS 133.A O no hydrogen 2.927 N/A ALA 138.A N ALA 134.A O no hydrogen 2.897 N/A ALA 139.A N ALA 135.A O no hydrogen 2.893 N/A GLY 140.A N ILE 136.A O no hydrogen 2.935 N/A GLY 140.A N GLU 137.A O no hydrogen 3.057 N/A GLY 141.A N ILE 136.A O no hydrogen 2.804 N/A LYS 142.A N PHE 121.A O no hydrogen 2.978 N/A GLU 144.A N VAL 123.A O no hydrogen 2.828 N/A