Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5ncm_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 4.A N GLY 2.A O no hydrogen 2.802 N/A ARG 13.A NH1 ASP 15.A OD2 no hydrogen 3.170 N/A THR 21.A N THR 18.A O no hydrogen 3.217 N/A GLN 22.A NE2 LEU 17.A O no hydrogen 2.430 N/A ASP 23.A N LYS 19.A O no hydrogen 2.995 N/A LYS 24.A N GLY 20.A O no hydrogen 2.589 N/A ALA 25.A N THR 21.A O no hydrogen 2.821 N/A ALA 26.A N GLN 22.A O no hydrogen 3.284 N/A ALA 27.A N ASP 23.A O no hydrogen 3.217 N/A ALA 27.A N LYS 24.A O no hydrogen 3.006 N/A VAL 28.A N LYS 24.A O no hydrogen 3.176 N/A LYS 29.A N ALA 25.A O no hydrogen 3.226 N/A LEU 30.A N ALA 26.A O no hydrogen 3.340 N/A LYS 31.A N ALA 27.A O no hydrogen 2.922 N/A ILE 32.A N VAL 28.A O no hydrogen 2.750 N/A GLU 33.A N LYS 29.A O no hydrogen 3.114 N/A ASN 34.A N LEU 30.A O no hydrogen 2.939 N/A PHE 35.A N LYS 31.A O no hydrogen 2.745 N/A TYR 36.A N ILE 32.A O no hydrogen 2.952 N/A GLN 37.A N GLU 33.A O no hydrogen 3.053 N/A SER 38.A N ASN 34.A O no hydrogen 3.026 N/A SER 38.A OG ASN 34.A O no hydrogen 2.965 N/A SER 38.A OG PHE 35.A O no hydrogen 2.796 N/A SER 39.A N PHE 35.A O no hydrogen 2.693 N/A SER 39.A OG PHE 35.A O no hydrogen 2.444 N/A VAL 40.A N TYR 36.A O no hydrogen 3.101 N/A LYS 41.A N GLN 37.A O no hydrogen 3.227 N/A LYS 41.A NZ GLU 45.A OE1 no hydrogen 2.797 N/A TYR 42.A N SER 38.A O no hydrogen 2.757 N/A ALA 43.A N SER 39.A O no hydrogen 3.115 N/A ILE 44.A N VAL 40.A O no hydrogen 2.878 N/A GLU 45.A N LYS 41.A O no hydrogen 3.136 N/A ARG 46.A N TYR 42.A O no hydrogen 2.962 N/A ASN 47.A N ALA 43.A O no hydrogen 3.006 N/A GLU 48.A N ILE 44.A O no hydrogen 2.805 N/A ARG 49.A N GLU 45.A O no hydrogen 2.838 N/A ARG 49.A NE GLU 78.A OE2 no hydrogen 2.769 N/A ARG 49.A NH2 GLU 78.A OE1 no hydrogen 2.713 N/A ARG 49.A NH2 GLU 78.A OE2 no hydrogen 2.909 N/A ARG 50.A N ARG 46.A O no hydrogen 3.272 N/A VAL 51.A N ASN 47.A O no hydrogen 2.940 N/A GLU 52.A N GLU 48.A O no hydrogen 3.102 N/A LEU 53.A N ARG 49.A O no hydrogen 3.007 N/A GLU 54.A N ARG 50.A O no hydrogen 2.794 N/A THR 55.A N VAL 51.A O no hydrogen 2.906 N/A THR 55.A OG1 VAL 51.A O no hydrogen 3.513 N/A THR 55.A OG1 GLU 52.A O no hydrogen 3.260 N/A GLU 56.A N GLU 52.A O no hydrogen 3.124 N/A LEU 57.A N LEU 53.A O no hydrogen 2.922 N/A LEU 57.A N GLU 54.A O no hydrogen 3.111 N/A THR 58.A N GLU 54.A O no hydrogen 3.154 N/A THR 58.A OG1 THR 55.A O no hydrogen 3.276 N/A SER 59.A N GLU 56.A O no hydrogen 3.263 N/A HIS 60.A N LEU 57.A O no hydrogen 3.270 N/A ARG 66.A N SER 63.A O no hydrogen 2.945 N/A LYS 67.A N SER 63.A O no hydrogen 2.988 N/A LYS 67.A NZ GLU 64.A OE2 no hydrogen 3.518 N/A SER 68.A N GLU 64.A O no hydrogen 3.068 N/A SER 68.A OG GLU 64.A O no hydrogen 3.186 N/A ARG 69.A N GLU 65.A O no hydrogen 3.302 N/A GLN 70.A N ARG 66.A O no hydrogen 3.106 N/A LEU 71.A N LYS 67.A O no hydrogen 2.709 N/A SER 72.A N SER 68.A O no hydrogen 2.635 N/A SER 73.A N ARG 69.A O no hydrogen 2.869 N/A LEU 74.A N GLN 70.A O no hydrogen 3.105 N/A GLY 75.A N LEU 71.A O no hydrogen 3.069 N/A LYS 76.A N SER 72.A O no hydrogen 3.030 N/A LYS 77.A N SER 73.A O no hydrogen 3.296 N/A GLU 78.A N LEU 74.A O no hydrogen 2.608 N/A SER 79.A N GLY 75.A O no hydrogen 2.657 N/A SER 79.A OG GLY 75.A O no hydrogen 2.859 N/A GLN 80.A N LYS 76.A O no hydrogen 2.786 N/A PHE 81.A N LYS 77.A O no hydrogen 3.099 N/A LEU 82.A N GLU 78.A O no hydrogen 3.219 N/A ARG 83.A N SER 79.A O no hydrogen 3.112 N/A LEU 84.A N GLN 80.A O no hydrogen 3.037 N/A ARG 85.A N PHE 81.A O no hydrogen 2.928 N/A ARG 86.A N LEU 82.A O no hydrogen 2.925 N/A THR 87.A N ARG 83.A O no hydrogen 3.107 N/A THR 87.A OG1 LEU 84.A O no hydrogen 2.556 N/A