Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6nwy_RS.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 6.A OH TYR 91.A OH no hydrogen 3.201 N/A GLU 7.A N THR 4.A O no hydrogen 3.001 N/A ARG 8.A N THR 4.A O no hydrogen 2.877 N/A ARG 9.A N ALA 5.A O no hydrogen 2.914 N/A ARG 9.A NE PRO 90.A O no hydrogen 2.647 N/A LYS 10.A NZ GLU 7.A O no hydrogen 3.534 N/A PHE 11.A N GLU 7.A O no hydrogen 2.918 N/A ARG 12.A N ARG 8.A O no hydrogen 3.075 N/A VAL 13.A N ARG 9.A O no hydrogen 3.096 N/A ARG 14.A N LYS 10.A O no hydrogen 2.845 N/A ARG 14.A NE ASP 87.A OD1 no hydrogen 2.823 N/A ARG 14.A NE ASP 87.A OD2 no hydrogen 3.339 N/A ARG 14.A NH2 ASP 87.A OD2 no hydrogen 3.391 N/A ASN 15.A N PHE 11.A O no hydrogen 2.906 N/A ARG 16.A N ARG 12.A O no hydrogen 2.924 N/A ARG 16.A NH1 ARG 16.A O no hydrogen 3.318 N/A ILE 17.A N VAL 13.A O no hydrogen 2.879 N/A LYS 18.A NZ ARG 22.A O no hydrogen 2.729 N/A LYS 18.A NZ ASP 41.A OD1 no hydrogen 2.960 N/A THR 20.A OG1 ILE 17.A O no hydrogen 3.055 N/A ARG 22.A NE VAL 84.A O no hydrogen 3.105 N/A ARG 22.A NH1 GLU 110.A OE2 no hydrogen 3.342 N/A ARG 22.A NH2 GLU 110.A OE1 no hydrogen 2.489 N/A ARG 24.A N ILE 39.A O no hydrogen 2.994 N/A SER 26.A N GLN 37.A O no hydrogen 2.863 N/A PHE 28.A N TYR 35.A O no hydrogen 2.885 N/A ARG 29.A N TYR 91.A OH no hydrogen 3.462 N/A SER 30.A N HIS 33.A O no hydrogen 3.015 N/A SER 30.A OG HIS 33.A O no hydrogen 3.050 N/A LYS 32.A N SER 30.A OG no hydrogen 3.012 N/A HIS 33.A N SER 30.A OG no hydrogen 2.590 N/A HIS 33.A ND1 SER 52.A OG no hydrogen 2.398 N/A ILE 34.A N SER 52.A OG no hydrogen 3.016 N/A TYR 35.A N PHE 28.A O no hydrogen 2.982 N/A ALA 36.A N ALA 50.A O no hydrogen 3.050 N/A GLN 37.A N SER 26.A O no hydrogen 2.913 N/A ILE 38.A N VAL 48.A O no hydrogen 3.335 N/A ILE 39.A N ARG 24.A O no hydrogen 2.812 N/A ASP 40.A N VAL 45.A O no hydrogen 3.098 N/A VAL 45.A N ASP 40.A O no hydrogen 3.355 N/A LEU 47.A N ILE 38.A O no hydrogen 3.384 N/A ALA 50.A N ALA 36.A O no hydrogen 2.957 N/A SER 51.A OG ILE 34.A O no hydrogen 2.718 N/A SER 52.A N ILE 34.A O no hydrogen 2.925 N/A SER 52.A OG HIS 33.A ND1 no hydrogen 2.398 N/A SER 52.A OG ILE 34.A O no hydrogen 3.528 N/A ALA 54.A N SER 51.A O no hydrogen 3.233 N/A LEU 55.A N SER 51.A O no hydrogen 2.910 N/A LYS 56.A N SER 52.A O no hydrogen 2.907 N/A GLU 63.A N ASN 60.A O no hydrogen 2.611 N/A VAL 64.A N ASN 60.A O no hydrogen 3.147 N/A ALA 65.A N LYS 61.A O no hydrogen 2.875 N/A ARG 66.A N THR 62.A O no hydrogen 2.900 N/A GLN 67.A N GLU 63.A O no hydrogen 3.011 N/A VAL 68.A N VAL 64.A O no hydrogen 2.968 N/A GLY 69.A N ALA 65.A O no hydrogen 3.343 N/A ARG 70.A N ARG 66.A O no hydrogen 2.931 N/A ALA 71.A N GLN 67.A O no hydrogen 2.938 N/A LEU 72.A N VAL 68.A O no hydrogen 2.863 N/A ALA 73.A N GLY 69.A O no hydrogen 2.936 N/A GLU 74.A N ARG 70.A O no hydrogen 2.901 N/A LYS 75.A NZ SER 49.A O no hydrogen 2.411 N/A ALA 76.A N ALA 73.A O no hydrogen 3.382 N/A LEU 79.A N ALA 76.A O no hydrogen 3.147 N/A GLY 80.A N ALA 76.A O no hydrogen 2.949 N/A ILE 81.A N ALA 76.A O no hydrogen 3.209 N/A ASP 87.A N LEU 25.A O no hydrogen 2.878 N/A TYR 91.A OH TYR 6.A OH no hydrogen 3.201 N/A ARG 96.A NH1 SER 30.A O no hydrogen 3.245 N/A ARG 96.A NH2 SER 30.A O no hydrogen 2.822 N/A LYS 98.A NZ GLU 102.A OE2 no hydrogen 2.395 N/A ALA 99.A N GLY 95.A O no hydrogen 2.843 N/A LEU 100.A N ARG 96.A O no hydrogen 2.875 N/A ALA 101.A N VAL 97.A O no hydrogen 2.997 N/A GLU 102.A N LYS 98.A O no hydrogen 2.906 N/A GLY 103.A N ALA 99.A O no hydrogen 2.791 N/A ALA 104.A N ALA 101.A O no hydrogen 3.196 N/A ARG 105.A N GLU 102.A O no hydrogen 3.391 N/A GLU 106.A N ALA 104.A O no hydrogen 2.857 N/A