Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1ec6_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A NZ LEU 4.A O no hydrogen 3.047 N/A VAL 5.A N ILE 55.A O no hydrogen 2.809 N/A ILE 7.A N VAL 53.A O no hydrogen 3.039 N/A VAL 9.A N ARG 51.A O no hydrogen 2.959 N/A GLU 11.A N ARG 49.A O no hydrogen 2.845 N/A LEU 13.A N PRO 10.A O no hydrogen 3.154 N/A VAL 14.A N PRO 10.A O no hydrogen 3.007 N/A VAL 14.A N GLU 11.A O no hydrogen 3.348 N/A ALA 16.A N LEU 13.A O no hydrogen 3.189 N/A ILE 17.A N VAL 14.A O no hydrogen 3.098 N/A LEU 18.A N VAL 14.A O no hydrogen 3.299 N/A GLY 19.A N GLY 15.A O no hydrogen 2.762 N/A GLY 22.A N GLY 19.A O no hydrogen 2.735 N/A LYS 23.A N LYS 20.A O no hydrogen 3.137 N/A THR 24.A N LEU 18.A O no hydrogen 2.982 N/A LEU 25.A N LEU 18.A O no hydrogen 3.217 N/A VAL 26.A N GLY 22.A O no hydrogen 3.112 N/A GLU 27.A N LYS 23.A O no hydrogen 3.162 N/A TYR 28.A N THR 24.A O no hydrogen 2.945 N/A GLN 29.A N LEU 25.A O no hydrogen 3.172 N/A GLU 30.A N VAL 26.A O no hydrogen 3.059 N/A LEU 31.A N GLU 27.A O no hydrogen 2.889 N/A THR 32.A N TYR 28.A O no hydrogen 2.997 N/A THR 32.A OG1 TYR 28.A O no hydrogen 2.524 N/A GLY 33.A N GLN 29.A O no hydrogen 2.663 N/A ALA 34.A N THR 32.A OG1 no hydrogen 3.354 N/A ARG 35.A N THR 56.A O no hydrogen 2.835 N/A ILE 36.A N GLN 29.A OE1 no hydrogen 2.842 N/A GLN 37.A N THR 54.A O no hydrogen 2.806 N/A SER 39.A N ARG 52.A O no hydrogen 2.803 N/A SER 39.A OG GLU 43.A O no hydrogen 2.802 N/A LYS 40.A N GLU 43.A OE2 no hydrogen 3.322 N/A GLU 43.A N LYS 40.A O no hydrogen 2.920 N/A LEU 45.A N ASN 50.A O no hydrogen 3.058 N/A ARG 51.A N VAL 9.A O no hydrogen 2.948 N/A ARG 51.A NE SER 39.A O no hydrogen 3.286 N/A ARG 51.A NE SER 39.A OG no hydrogen 3.077 N/A ARG 51.A NH1 GLU 11.A OE2 no hydrogen 2.839 N/A ARG 51.A NH2 SER 39.A O no hydrogen 2.698 N/A ARG 52.A N SER 39.A OG no hydrogen 3.146 N/A VAL 53.A N ILE 7.A O no hydrogen 2.864 N/A THR 54.A N GLN 37.A O no hydrogen 2.657 N/A ILE 55.A N VAL 5.A O no hydrogen 2.721 N/A THR 56.A N ARG 35.A O no hydrogen 2.953 N/A GLY 57.A N GLU 3.A O no hydrogen 3.001 N/A ALA 61.A N SER 58.A OG no hydrogen 3.053 N/A THR 62.A N SER 58.A O no hydrogen 2.922 N/A THR 62.A OG1 LYS 2.A O no hydrogen 2.548 N/A THR 62.A OG1 SER 58.A O no hydrogen 3.376 N/A THR 62.A OG1 PRO 59.A O no hydrogen 3.137 N/A GLN 63.A N PRO 59.A O no hydrogen 3.113 N/A GLN 63.A NE2 GLN 63.A O no hydrogen 3.136 N/A ALA 64.A N ALA 60.A O no hydrogen 3.202 N/A ALA 65.A N ALA 61.A O no hydrogen 2.982 N/A GLN 66.A N THR 62.A O no hydrogen 2.881 N/A TYR 67.A N GLN 63.A O no hydrogen 3.028 N/A LEU 68.A N ALA 64.A O no hydrogen 2.905 N/A ILE 69.A N ALA 65.A O no hydrogen 3.095 N/A SER 70.A N GLN 66.A O no hydrogen 3.187 N/A SER 70.A OG GLN 66.A O no hydrogen 3.112 N/A SER 70.A OG TYR 67.A O no hydrogen 2.922 N/A GLN 71.A N TYR 67.A O no hydrogen 2.938 N/A ARG 72.A N LEU 68.A O no hydrogen 2.823 N/A ARG 72.A NE ALA 16.A O no hydrogen 3.306 N/A VAL 73.A N ILE 69.A O no hydrogen 2.811 N/A THR 74.A N SER 70.A O no hydrogen 2.872 N/A THR 74.A OG1 SER 70.A O no hydrogen 3.333 N/A TYR 75.A N GLN 71.A O no hydrogen 2.873 N/A GLU 76.A N ARG 72.A O no hydrogen 3.130 N/A GLN 77.A N VAL 73.A O no hydrogen 3.091 N/A GLY 78.A N THR 74.A O no hydrogen 3.275 N/A VAL 79.A N TYR 75.A O no hydrogen 3.117 N/A ARG 80.A N GLU 76.A O no hydrogen 2.865 N/A ARG 80.A NH1 ASN 12.A O no hydrogen 2.607 N/A ARG 80.A NH2 ASN 12.A O no hydrogen 3.158 N/A ALA 81.A N GLY 78.A O no hydrogen 2.718 N/A SER 82.A N VAL 79.A O no hydrogen 3.399 N/A SER 82.A OG VAL 79.A O no hydrogen 3.188 N/A ASN 83.A N VAL 79.A O no hydrogen 2.900 N/A ASN 83.A ND2 VAL 79.A O no hydrogen 3.442 N/A