Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7uvv_K.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 6.A N ARG 3.A O no hydrogen 2.880 N/A ALA 13.A N ALA 10.A O no hydrogen 3.222 N/A GLY 21.A N VAL 28.A O no hydrogen 3.164 N/A ARG 22.A NH1 GLY 21.A O no hydrogen 3.141 N/A SER 26.A OG GLY 23.A O no hydrogen 3.011 N/A GLY 27.A N ILE 24.A O no hydrogen 3.239 N/A GLY 32.A N GLY 29.A O no hydrogen 3.229 N/A ARG 34.A NH1 LYS 40.A O no hydrogen 3.395 N/A SER 41.A OG GLY 38.A O no hydrogen 3.017 N/A ARG 42.A N GLN 39.A O no hydrogen 3.317 N/A ARG 42.A NE GLY 38.A O no hydrogen 3.224 N/A SER 44.A OG LYS 43.A O no hydrogen 2.542 N/A SER 44.A OG SER 44.A O no hydrogen 2.468 N/A PHE 51.A N ARG 48.A O no hydrogen 3.074 N/A GLN 55.A NE2 GLU 52.A OE1 no hydrogen 3.256 N/A ARG 60.A N ALA 57.A O no hydrogen 3.208 N/A ARG 61.A N ALA 57.A O no hydrogen 2.910 N/A ARG 61.A NH1 GLU 52.A OE1 no hydrogen 3.374 N/A ARG 61.A NH1 THR 56.A O no hydrogen 2.768 N/A LEU 62.A N ILE 58.A O no hydrogen 3.007 N/A ALA 72.A N SER 69.A OG no hydrogen 3.349 N/A LEU 73.A N GLN 70.A O no hydrogen 3.229 N/A LYS 74.A N ILE 71.A O no hydrogen 3.138 N/A THR 75.A N ILE 71.A O no hydrogen 2.971 N/A THR 75.A OG1 ILE 71.A O no hydrogen 2.694 N/A ALA 76.A N ARG 108.A O no hydrogen 3.104 N/A VAL 78.A N ARG 110.A O no hydrogen 2.682 N/A ARG 79.A N GLU 82.A OE1 no hydrogen 3.362 N/A GLU 82.A N ARG 79.A O no hydrogen 3.294 N/A LEU 83.A N LEU 80.A O no hydrogen 3.182 N/A SER 84.A N SER 81.A O no hydrogen 3.097 N/A LYS 85.A N GLU 82.A O no hydrogen 3.061 N/A VAL 86.A N LEU 83.A O no hydrogen 2.958 N/A VAL 91.A N THR 122.A O no hydrogen 2.681 N/A SER 92.A OG THR 95.A OG1 no hydrogen 3.413 N/A GLU 94.A N GLU 94.A OE1 no hydrogen 2.532 N/A THR 95.A N SER 92.A OG no hydrogen 3.260 N/A THR 95.A OG1 SER 92.A OG no hydrogen 3.413 N/A LEU 96.A N SER 92.A O no hydrogen 2.887 N/A LYS 97.A N LEU 93.A O no hydrogen 2.927 N/A LYS 97.A NZ ARG 104.A O no hydrogen 3.292 N/A LYS 97.A NZ GLN 106.A O no hydrogen 2.866 N/A ALA 98.A N GLU 94.A O no hydrogen 2.913 N/A ALA 99.A N THR 95.A O no hydrogen 2.890 N/A ASN 100.A N LYS 97.A O no hydrogen 3.119 N/A VAL 101.A N LEU 96.A O no hydrogen 3.227 N/A ARG 103.A NE ASP 105.A OD2 no hydrogen 2.899 N/A ARG 103.A NH2 ASP 105.A OD1 no hydrogen 3.207 N/A ARG 103.A NH2 ASP 105.A OD2 no hydrogen 3.565 N/A GLN 106.A N ARG 103.A O no hydrogen 3.360 N/A GLN 106.A NE2 ASP 105.A OD2 no hydrogen 3.128 N/A ILE 107.A N LYS 74.A O no hydrogen 3.284 N/A ARG 108.A NE THR 75.A OG1 no hydrogen 3.101 N/A ARG 108.A NH2 THR 75.A OG1 no hydrogen 3.284 N/A ARG 110.A N ALA 76.A O no hydrogen 2.907 N/A ILE 111.A N ALA 127.A O no hydrogen 3.213 N/A VAL 112.A N VAL 78.A O no hydrogen 2.904 N/A SER 114.A OG SER 114.A O no hydrogen 2.518 N/A ARG 119.A NH1 VAL 86.A O no hydrogen 3.107 N/A ARG 119.A NH2 VAL 86.A O no hydrogen 3.256 N/A THR 122.A N ASP 89.A O no hydrogen 3.230 N/A VAL 123.A N LYS 142.A O no hydrogen 3.345 N/A GLN 124.A N VAL 91.A O no hydrogen 2.922 N/A THR 129.A N ILE 111.A O no hydrogen 3.386 N/A THR 129.A OG1 ILE 111.A O no hydrogen 3.525 N/A ALA 132.A N THR 129.A OG1 no hydrogen 3.134 N/A LYS 133.A N THR 129.A O no hydrogen 2.887 N/A ALA 134.A N LYS 130.A O no hydrogen 2.973 N/A ALA 135.A N GLY 131.A O no hydrogen 2.896 N/A ILE 136.A N ALA 132.A O no hydrogen 2.910 N/A GLU 137.A N LYS 133.A O no hydrogen 2.959 N/A ALA 138.A N ALA 134.A O no hydrogen 2.915 N/A ALA 139.A N ALA 135.A O no hydrogen 2.891 N/A GLY 140.A N ILE 136.A O no hydrogen 2.985 N/A GLY 140.A N GLU 137.A O no hydrogen 3.243 N/A GLY 141.A N ILE 136.A O no hydrogen 2.970 N/A LYS 142.A N PHE 121.A O no hydrogen 3.041 N/A LYS 142.A NZ GLU 144.A O no hydrogen 2.942 N/A GLU 144.A N VAL 123.A O no hydrogen 2.658 N/A