Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6yly_Y.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A NZ SER 4.A O no hydrogen 3.018 N/A LYS 2.A NZ VAL 7.A O no hydrogen 3.416 N/A ASP 6.A N SER 4.A OG no hydrogen 3.291 N/A LYS 13.A N ASP 10.A O no hydrogen 3.211 N/A ALA 14.A N ASP 10.A O no hydrogen 3.033 N/A ARG 15.A N ARG 11.A O no hydrogen 2.986 N/A ALA 17.A N LYS 13.A O no hydrogen 2.936 N/A TYR 18.A N ALA 14.A O no hydrogen 2.868 N/A TYR 18.A N ARG 15.A O no hydrogen 3.317 N/A PHE 19.A N ARG 15.A O no hydrogen 2.907 N/A THR 20.A N LYS 16.A O no hydrogen 2.920 N/A GLN 25.A N PRO 22.A O no hydrogen 3.168 N/A ARG 26.A N PRO 22.A O no hydrogen 2.922 N/A ARG 26.A NE ALA 21.A O no hydrogen 2.882 N/A ARG 26.A NH1 ARG 74.A O no hydrogen 3.355 N/A ARG 26.A NH2 ALA 21.A O no hydrogen 2.744 N/A ARG 27.A N SER 23.A O no hydrogen 2.883 N/A VAL 28.A N GLN 25.A O no hydrogen 3.152 N/A LEU 29.A N GLN 25.A O no hydrogen 2.935 N/A LEU 30.A N ARG 26.A O no hydrogen 2.892 N/A SER 31.A OG LEU 47.A O no hydrogen 2.371 N/A ALA 32.A N LEU 47.A O no hydrogen 2.611 N/A SER 35.A N ILE 105.A O no hydrogen 3.264 N/A SER 35.A OG GLU 37.A OE2 no hydrogen 3.538 N/A SER 35.A OG ILE 105.A O no hydrogen 3.561 N/A GLU 37.A N GLU 37.A OE2 no hydrogen 2.739 N/A LEU 38.A N SER 35.A OG no hydrogen 2.945 N/A ARG 39.A N SER 35.A O no hydrogen 2.809 N/A ALA 40.A N LYS 36.A O no hydrogen 2.892 N/A GLN 41.A N GLU 37.A O no hydrogen 2.892 N/A TYR 42.A N LEU 38.A O no hydrogen 2.827 N/A GLY 43.A N ARG 39.A O no hydrogen 2.895 N/A LEU 47.A N ALA 32.A O no hydrogen 2.788 N/A ARG 51.A NE SER 70.A O no hydrogen 3.479 N/A GLU 54.A N LYS 107.A O no hydrogen 2.993 N/A VAL 55.A N GLY 67.A O no hydrogen 2.661 N/A LEU 56.A N VAL 104.A O no hydrogen 2.678 N/A VAL 57.A N GLN 65.A O no hydrogen 2.888 N/A LYS 63.A N GLY 60.A O no hydrogen 3.333 N/A GLY 64.A N VAL 57.A O no hydrogen 3.423 N/A GLN 65.A N LYS 62.A O no hydrogen 3.297 N/A GLY 67.A N VAL 55.A O no hydrogen 2.788 N/A LYS 68.A NZ GLU 54.A OE2 no hydrogen 3.391 N/A ILE 69.A N ASP 53.A O no hydrogen 3.027 N/A SER 70.A N GLN 80.A O no hydrogen 2.992 N/A SER 71.A N GLN 80.A O no hydrogen 3.452 N/A TYR 73.A N ALA 78.A O no hydrogen 2.772 N/A ARG 74.A NH1 SER 23.A OG no hydrogen 2.900 N/A PHE 77.A N ARG 74.A O no hydrogen 3.072 N/A ALA 78.A N TYR 73.A O no hydrogen 2.837 N/A VAL 79.A N LEU 98.A O no hydrogen 2.939 N/A GLN 80.A N SER 71.A O no hydrogen 3.074 N/A ASP 82.A N LYS 68.A O no hydrogen 3.094 N/A LYS 83.A N ASP 82.A OD1 no hydrogen 2.528 N/A LYS 83.A NZ GLU 66.A O no hydrogen 3.288 N/A LYS 83.A NZ ASP 82.A O no hydrogen 3.407 N/A THR 85.A OG1 SER 93.A OG no hydrogen 3.246 N/A LYS 86.A N VAL 94.A O no hydrogen 3.334 N/A LYS 88.A N ALA 92.A O no hydrogen 2.641 N/A ALA 92.A N ASN 90.A OD1 no hydrogen 3.189 N/A SER 93.A OG LYS 86.A O no hydrogen 3.102 N/A VAL 94.A N LYS 86.A O no hydrogen 3.040 N/A LEU 98.A N VAL 79.A O no hydrogen 3.168 N/A HIS 99.A ND1 SER 101.A OG no hydrogen 2.236 N/A SER 101.A N HIS 99.A ND1 no hydrogen 3.253 N/A SER 101.A OG HIS 99.A ND1 no hydrogen 2.236 N/A LYS 102.A N HIS 99.A O no hydrogen 2.965 N/A VAL 104.A N LEU 56.A O no hydrogen 2.729 N/A HIS 109.A N ASP 53.A OD1 no hydrogen 2.940 N/A LYS 115.A N ASP 111.A O no hydrogen 2.965 N/A ALA 116.A N LYS 112.A O no hydrogen 2.985 N/A LEU 117.A N ASP 113.A O no hydrogen 2.810 N/A ILE 118.A N ARG 114.A O no hydrogen 2.911 N/A GLN 119.A N LYS 115.A O no hydrogen 2.955 N/A ARG 120.A N ALA 116.A O no hydrogen 2.832 N/A LYS 121.A N LEU 117.A O no hydrogen 2.864 N/A LYS 121.A N ILE 118.A O no hydrogen 3.104 N/A GLY 122.A N GLN 119.A O no hydrogen 3.482 N/A LYS 124.A N TYR 42.A O no hydrogen 2.617 N/A LYS 124.A NZ ALA 40.A O no hydrogen 2.553 N/A LYS 124.A NZ GLN 41.A O no hydrogen 2.680 N/A