Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6nr9_1.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 6.A N PHE 2.A O no hydrogen 2.563 N/A LYS 8.A N GLU 4.A O no hydrogen 2.788 N/A LYS 8.A NZ GLU 96.A OE1 no hydrogen 2.468 N/A ILE 10.A N ALA 7.A O no hydrogen 3.275 N/A ASP 11.A N ALA 7.A O no hydrogen 3.293 N/A THR 12.A N LYS 8.A O no hydrogen 3.203 N/A THR 12.A OG1 LYS 8.A O no hydrogen 3.566 N/A GLN 14.A N ILE 10.A O no hydrogen 3.436 N/A LYS 15.A N ASP 11.A O no hydrogen 3.041 N/A VAL 16.A N THR 12.A O no hydrogen 3.355 N/A ALA 19.A N VAL 16.A O no hydrogen 3.278 N/A GLN 22.A N LEU 18.A O no hydrogen 3.374 N/A LEU 26.A N GLN 22.A O no hydrogen 2.909 N/A ASN 27.A N ILE 23.A O no hydrogen 3.050 N/A ARG 28.A N GLU 24.A O no hydrogen 2.737 N/A THR 29.A N GLN 25.A O no hydrogen 2.337 N/A THR 29.A OG1 GLN 25.A O no hydrogen 2.643 N/A LYS 30.A N LEU 26.A O no hydrogen 2.834 N/A LYS 31.A N ASN 27.A O no hydrogen 2.608 N/A HIS 32.A N ARG 28.A O no hydrogen 2.335 N/A ALA 33.A N THR 29.A O no hydrogen 3.216 N/A HIS 34.A N LYS 30.A O no hydrogen 2.918 N/A LEU 35.A N LYS 31.A O no hydrogen 2.736 N/A THR 36.A N HIS 32.A O no hydrogen 2.422 N/A THR 36.A OG1 HIS 32.A O no hydrogen 2.722 N/A THR 38.A N HIS 34.A O no hydrogen 2.718 N/A THR 38.A OG1 HIS 34.A O no hydrogen 2.990 N/A GLU 39.A N LEU 35.A O no hydrogen 2.217 N/A ILE 40.A N THR 36.A O no hydrogen 3.088 N/A MET 41.A N ASP 37.A O no hydrogen 2.437 N/A THR 42.A N GLU 39.A O no hydrogen 3.339 N/A THR 42.A OG1 THR 38.A O no hydrogen 2.632 N/A THR 42.A OG1 GLU 39.A O no hydrogen 3.007 N/A GLN 60.A NE2 GLN 68.A OE1 no hydrogen 3.279 N/A LYS 62.A NZ ILE 40.A O no hydrogen 2.454 N/A LYS 62.A NZ VAL 44.A O no hydrogen 2.775 N/A ALA 64.A N SER 61.A OG no hydrogen 3.389 N/A ILE 65.A N SER 61.A O no hydrogen 2.815 N/A HIS 66.A N LYS 62.A O no hydrogen 2.391 N/A HIS 66.A ND1 ASP 37.A OD1 no hydrogen 2.104 N/A SER 67.A N GLU 63.A O no hydrogen 2.974 N/A GLN 68.A N ALA 64.A O no hydrogen 2.690 N/A LEU 69.A N ILE 65.A O no hydrogen 2.310 N/A LEU 70.A N HIS 66.A O no hydrogen 2.891 N/A GLU 71.A N SER 67.A O no hydrogen 2.517 N/A LYS 72.A N GLN 68.A O no hydrogen 2.450 N/A LYS 72.A NZ GLU 51.A OE2 no hydrogen 3.252 N/A GLN 73.A N LEU 69.A O no hydrogen 2.513 N/A LYS 74.A N LEU 70.A O no hydrogen 2.620 N/A ILE 75.A N GLU 71.A O no hydrogen 2.662 N/A ALA 76.A N LYS 72.A O no hydrogen 3.431 N/A GLU 77.A N GLN 73.A O no hydrogen 2.701 N/A GLU 78.A N LYS 74.A O no hydrogen 3.187 N/A GLU 78.A N ILE 75.A O no hydrogen 3.282 N/A LYS 81.A N GLU 78.A O no hydrogen 3.099 N/A LEU 83.A N LYS 79.A O no hydrogen 3.347 N/A GLU 84.A N ILE 80.A O no hydrogen 2.851 N/A GLN 85.A N LYS 81.A O no hydrogen 2.355 N/A LYS 86.A N GLU 82.A O no hydrogen 2.900 N/A LYS 86.A NZ LYS 15.A O no hydrogen 2.232 N/A LYS 87.A N LEU 83.A O no hydrogen 2.251 N/A SER 88.A N GLN 85.A O no hydrogen 3.318 N/A SER 88.A OG GLN 85.A O no hydrogen 2.422 N/A SER 88.A OG GLN 85.A OE1 no hydrogen 2.840 N/A TYR 89.A N GLN 85.A O no hydrogen 3.422 N/A TYR 89.A OH GLU 96.A OE2 no hydrogen 3.416 N/A LEU 90.A N LYS 86.A O no hydrogen 3.286 N/A ARG 92.A N TYR 89.A O no hydrogen 2.950 N/A SER 93.A N TYR 89.A O no hydrogen 2.932 N/A SER 93.A N LEU 90.A O no hydrogen 3.250 N/A SER 93.A OG TYR 89.A O no hydrogen 2.909 N/A VAL 94.A N LEU 90.A O no hydrogen 3.349 N/A LYS 95.A N ARG 92.A O no hydrogen 3.153 N/A LYS 95.A NZ GLU 98.A OE1 no hydrogen 3.251 N/A GLU 96.A N SER 93.A O no hydrogen 3.047 N/A ASP 99.A N LYS 95.A O no hydrogen 2.391 N/A ASN 100.A N GLU 96.A O no hydrogen 3.217 N/A ILE 101.A N ALA 97.A O no hydrogen 2.730 N/A ARG 102.A N GLU 98.A O no hydrogen 3.046 N/A GLU 103.A N ASP 99.A O no hydrogen 3.438 N/A LEU 105.A N ILE 101.A O no hydrogen 3.217 N/A MET 106.A N ARG 102.A O no hydrogen 2.508 N/A ALA 107.A N GLU 103.A O no hydrogen 2.355 N/A