Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8v9k_H.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N VAL 21.A O no hydrogen 3.084 N/A LEU 3.A N VAL 19.A O no hydrogen 3.161 N/A ILE 4.A N ILE 37.A O no hydrogen 2.759 N/A LEU 5.A N ASP 17.A O no hydrogen 2.973 N/A THR 6.A N LEU 35.A O no hydrogen 2.917 N/A VAL 9.A N GLY 13.A O no hydrogen 3.446 N/A ALA 14.A N ASP 17.A OD2 no hydrogen 2.620 N/A GLY 16.A N LEU 5.A O no hydrogen 3.299 N/A ASP 17.A N ALA 14.A O no hydrogen 3.250 N/A VAL 19.A N LEU 3.A O no hydrogen 3.492 N/A VAL 21.A N MET 1.A O no hydrogen 3.239 N/A GLY 26.A N LYS 22.A O no hydrogen 3.496 N/A ARG 27.A N ASP 23.A O no hydrogen 2.983 N/A ARG 27.A NH1 ASP 23.A OD2 no hydrogen 2.750 N/A ASN 28.A N GLY 24.A O no hydrogen 3.223 N/A TYR 29.A N TYR 25.A O no hydrogen 3.238 N/A LEU 30.A N TYR 25.A O no hydrogen 3.405 N/A LEU 31.A N GLY 26.A O no hydrogen 3.189 N/A ARG 33.A N LEU 30.A O no hydrogen 3.278 N/A GLY 34.A N LEU 31.A O no hydrogen 3.172 N/A LEU 35.A N LEU 30.A O no hydrogen 3.167 N/A ILE 37.A N ILE 4.A O no hydrogen 2.907 N/A ALA 39.A N LYS 2.A O no hydrogen 3.115 N/A ARG 45.A N ARG 41.A O no hydrogen 2.899 N/A GLU 48.A N GLU 44.A O no hydrogen 3.058 N/A GLU 49.A N ARG 45.A O no hydrogen 3.104 N/A ILE 50.A N GLN 46.A O no hydrogen 3.031 N/A ARG 51.A N ALA 47.A O no hydrogen 3.015 N/A ARG 52.A N GLU 48.A O no hydrogen 2.727 N/A ALA 53.A N GLU 49.A O no hydrogen 3.296 N/A ARG 54.A N ILE 50.A O no hydrogen 3.050 N/A GLU 55.A N ARG 51.A O no hydrogen 3.070 N/A SER 56.A N ARG 52.A O no hydrogen 3.289 N/A LYS 57.A N ALA 53.A O no hydrogen 3.248 N/A VAL 58.A N GLU 55.A O no hydrogen 3.307 N/A GLU 67.A N HIS 64.A O no hydrogen 3.198 N/A LYS 69.A N ALA 65.A O no hydrogen 2.733 N/A THR 70.A N ASN 66.A O no hydrogen 2.839 N/A ALA 71.A N GLU 67.A O no hydrogen 3.306 N/A LEU 72.A N LEU 68.A O no hydrogen 2.856 N/A GLU 73.A N LYS 69.A O no hydrogen 2.973 N/A GLY 74.A N ALA 71.A O no hydrogen 3.000 N/A SER 81.A OG GLN 151.A OE1 no hydrogen 3.252 N/A GLY 89.A N ALA 85.A O no hydrogen 2.848 N/A PHE 92.A N ASN 83.A O no hydrogen 3.167 N/A THR 96.A N ASP 99.A OD2 no hydrogen 2.577 N/A THR 96.A OG1 ASP 99.A OD2 no hydrogen 2.648 N/A VAL 100.A N THR 96.A O no hydrogen 3.488 N/A VAL 101.A N ALA 97.A O no hydrogen 2.869 N/A ASN 102.A N ALA 98.A O no hydrogen 2.886 N/A ALA 103.A N ASP 99.A O no hydrogen 3.087 N/A ALA 103.A N VAL 100.A O no hydrogen 3.161 N/A ILE 104.A N VAL 100.A O no hydrogen 3.226 N/A ILE 104.A N VAL 101.A O no hydrogen 3.278 N/A LYS 105.A N VAL 101.A O no hydrogen 3.502 N/A LYS 106.A N ASN 102.A O no hydrogen 3.276 N/A ALA 107.A N ALA 103.A O no hydrogen 2.857 N/A GLY 108.A N ILE 104.A O no hydrogen 2.559 N/A GLY 109.A N ILE 104.A O no hydrogen 2.611 N/A THR 116.A N ASP 113.A O no hydrogen 3.290 N/A THR 116.A OG1 ASP 113.A O no hydrogen 2.562 N/A GLN 118.A N THR 133.A O no hydrogen 3.219 N/A ALA 122.A N LEU 119.A O no hydrogen 3.028 N/A SER 126.A OG HIS 130.A NE2 no hydrogen 2.377 N/A HIS 130.A N LEU 146.A O no hydrogen 3.319 N/A HIS 130.A NE2 SER 126.A O no hydrogen 3.170 N/A HIS 130.A NE2 SER 126.A OG no hydrogen 2.377 N/A VAL 132.A N VAL 144.A O no hydrogen 2.657 N/A VAL 134.A N ALA 142.A O no hydrogen 2.805 N/A LYS 135.A N THR 116.A O no hydrogen 3.089 N/A LYS 135.A NZ GLU 141.A OE2 no hydrogen 2.814 N/A HIS 137.A N VAL 140.A O no hydrogen 3.160 N/A ALA 142.A N VAL 134.A O no hydrogen 2.657 N/A LYS 143.A NZ THR 133.A OG1 no hydrogen 2.666 N/A VAL 144.A N VAL 132.A O no hydrogen 2.898 N/A SER 145.A OG ASP 77.A OD1 no hydrogen 2.158 N/A LEU 146.A N HIS 130.A O no hydrogen 2.785 N/A ASN 147.A N VAL 78.A O no hydrogen 2.705 N/A VAL 148.A N GLY 128.A O no hydrogen 2.812 N/A VAL 149.A N LEU 80.A O no hydrogen 2.694 N/A