Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6nr9_2.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 3.A N GLU 3.A OE1 no hydrogen 2.647 N/A ALA 7.A N GLN 4.A O no hydrogen 3.066 N/A GLY 8.A N GLN 4.A O no hydrogen 3.369 N/A PHE 9.A N VAL 5.A O no hydrogen 3.093 N/A ARG 11.A N ALA 7.A O no hydrogen 2.658 N/A LEU 12.A N GLY 8.A O no hydrogen 3.050 N/A ARG 13.A NH2 GLU 99.A OE2 no hydrogen 2.442 N/A GLN 14.A N ASN 10.A O no hydrogen 2.334 N/A GLN 14.A NE2 GLY 91.A O no hydrogen 2.746 N/A GLU 15.A N ARG 11.A O no hydrogen 2.634 N/A GLN 16.A N LEU 12.A O no hydrogen 2.359 N/A ARG 17.A N ARG 13.A O no hydrogen 2.283 N/A ARG 17.A NE ARG 13.A O no hydrogen 3.467 N/A GLY 18.A N GLN 14.A O no hydrogen 2.507 N/A LEU 19.A N GLU 15.A O no hydrogen 2.835 N/A LEU 19.A N GLN 16.A O no hydrogen 3.098 N/A ALA 20.A N ARG 17.A O no hydrogen 2.832 N/A SER 21.A OG GLY 18.A O no hydrogen 2.558 N/A LYS 22.A N GLY 18.A O no hydrogen 3.002 N/A ALA 24.A N ALA 20.A O no hydrogen 3.130 N/A GLU 25.A N SER 21.A O no hydrogen 3.042 N/A LEU 30.A N LEU 26.A O no hydrogen 3.212 N/A ASN 31.A N GLU 27.A O no hydrogen 2.881 N/A GLU 32.A N MET 28.A O no hydrogen 2.951 N/A SER 34.A N LEU 30.A O no hydrogen 3.337 N/A SER 34.A OG LEU 30.A O no hydrogen 3.195 N/A LEU 35.A N ASN 31.A O no hydrogen 3.207 N/A VAL 36.A N GLU 32.A O no hydrogen 3.279 N/A ILE 37.A N HIS 33.A O no hydrogen 3.330 N/A ASP 38.A N SER 34.A O no hydrogen 2.356 N/A THR 39.A N LEU 35.A O no hydrogen 2.661 N/A THR 39.A OG1 LEU 35.A O no hydrogen 2.487 N/A THR 39.A OG1 VAL 36.A O no hydrogen 2.758 N/A LEU 40.A N VAL 36.A O no hydrogen 2.575 N/A LYS 41.A N ILE 37.A O no hydrogen 2.658 N/A VAL 43.A N THR 39.A O no hydrogen 3.453 N/A CYS 49.A N ARG 60.A O no hydrogen 2.637 N/A CYS 49.A SG GLU 45.A O no hydrogen 3.075 N/A CYS 49.A SG ARG 47.A O no hydrogen 3.339 N/A ARG 51.A N VAL 58.A O no hydrogen 2.902 N/A VAL 53.A N VAL 56.A O no hydrogen 3.036 N/A VAL 56.A N VAL 53.A O no hydrogen 3.244 N/A VAL 58.A N ARG 51.A O no hydrogen 2.674 N/A ARG 60.A N CYS 49.A O no hydrogen 3.124 N/A ARG 60.A NE GLU 64.A OE1 no hydrogen 2.453 N/A VAL 65.A N THR 61.A O no hydrogen 3.130 N/A LEU 66.A N VAL 62.A O no hydrogen 2.767 N/A LEU 69.A N LEU 66.A O no hydrogen 3.290 N/A GLU 70.A N PRO 67.A O no hydrogen 3.104 N/A LYS 73.A NZ SER 34.A OG no hydrogen 2.959 N/A GLU 74.A N GLU 70.A O no hydrogen 3.514 N/A GLN 75.A N ASN 71.A O no hydrogen 3.044 N/A ILE 76.A N ASN 72.A O no hydrogen 2.634 N/A GLN 77.A N LYS 73.A O no hydrogen 2.994 N/A LYS 78.A N GLU 74.A O no hydrogen 3.170 N/A LYS 78.A N GLN 75.A O no hydrogen 3.205 N/A LYS 78.A NZ GLN 75.A OE1 no hydrogen 2.949 N/A ILE 79.A N GLN 75.A O no hydrogen 3.367 N/A ILE 79.A N ILE 76.A O no hydrogen 2.865 N/A ILE 80.A N ILE 76.A O no hydrogen 2.928 N/A THR 82.A N ILE 79.A O no hydrogen 3.134 N/A THR 82.A OG1 ILE 79.A O no hydrogen 2.706 N/A GLN 85.A N GLU 81.A O no hydrogen 3.338 N/A GLN 86.A N THR 82.A O no hydrogen 2.784 N/A LEU 87.A N LEU 83.A O no hydrogen 2.603 N/A GLN 88.A N THR 84.A O no hydrogen 2.433 N/A GLN 88.A NE2 SER 21.A OG no hydrogen 2.356 N/A ALA 89.A N GLN 85.A O no hydrogen 2.570 N/A LYS 90.A N GLN 86.A O no hydrogen 2.405 N/A GLY 91.A N LEU 87.A O no hydrogen 2.413 N/A LYS 92.A N GLN 88.A O no hydrogen 2.232 N/A GLU 93.A N ALA 89.A O no hydrogen 2.626 N/A LEU 94.A N LYS 90.A O no hydrogen 2.425 N/A ASN 95.A N GLY 91.A O no hydrogen 3.285 N/A GLU 96.A N LYS 92.A O no hydrogen 3.071 N/A PHE 97.A N GLU 93.A O no hydrogen 2.893 N/A PHE 97.A N LEU 94.A O no hydrogen 2.887 N/A ARG 98.A N ASN 95.A O no hydrogen 3.191 N/A GLU 99.A N ASN 95.A O no hydrogen 3.307 N/A