Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6yly_q.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 6.A N GLU 6.A OE2 no hydrogen 2.562 N/A ASN 24.A ND2 SER 89.A O no hydrogen 3.047 N/A ALA 29.A N ASN 26.A OD1 no hydrogen 2.572 N/A TRP 30.A N ASN 26.A O no hydrogen 2.985 N/A SER 31.A N ASN 27.A O no hydrogen 2.838 N/A SER 31.A OG ASN 27.A O no hydrogen 3.469 N/A SER 31.A OG LYS 28.A O no hydrogen 2.743 N/A GLU 32.A N LYS 28.A O no hydrogen 2.874 N/A LEU 33.A N ALA 29.A O no hydrogen 2.957 N/A ILE 34.A N TRP 30.A O no hydrogen 3.002 N/A ASN 35.A N SER 31.A O no hydrogen 2.883 N/A LYS 36.A N GLU 32.A O no hydrogen 2.967 N/A LYS 36.A NZ HIS 18.A NE2 no hydrogen 3.052 N/A LYS 36.A NZ GLU 32.A O no hydrogen 2.683 N/A TYR 38.A N ILE 34.A O no hydrogen 2.893 N/A LYS 39.A N ASN 35.A O no hydrogen 2.927 N/A LYS 39.A NZ ASN 35.A O no hydrogen 3.356 N/A GLU 40.A N LYS 36.A O no hydrogen 2.949 N/A GLU 41.A N GLU 37.A O no hydrogen 2.887 N/A LYS 42.A N TYR 38.A O no hydrogen 2.893 N/A LYS 42.A NZ TYR 38.A O no hydrogen 2.985 N/A ALA 43.A N LYS 39.A O no hydrogen 3.022 N/A ARG 44.A N GLU 40.A O no hydrogen 3.470 N/A ARG 44.A NE GLU 40.A O no hydrogen 2.947 N/A GLU 45.A N GLU 41.A O no hydrogen 2.832 N/A ASP 46.A N LYS 42.A O no hydrogen 2.840 N/A GLU 47.A N ALA 43.A O no hydrogen 3.042 N/A ARG 48.A N ARG 44.A O no hydrogen 2.925 N/A ARG 48.A NE GLU 45.A OE1 no hydrogen 3.336 N/A ILE 49.A N GLU 45.A O no hydrogen 2.898 N/A ALA 50.A N ASP 46.A O no hydrogen 2.857 N/A LEU 51.A N GLU 47.A O no hydrogen 2.957 N/A GLU 52.A N ARG 48.A O no hydrogen 2.910 N/A LYS 53.A N ILE 49.A O no hydrogen 2.889 N/A TYR 54.A N ALA 50.A O no hydrogen 2.926 N/A LYS 55.A N LEU 51.A O no hydrogen 2.872 N/A GLU 56.A N GLU 52.A O no hydrogen 2.945 N/A ARG 57.A N LYS 53.A O no hydrogen 2.932 N/A ILE 58.A N TYR 54.A O no hydrogen 2.988 N/A ARG 59.A N LYS 55.A O no hydrogen 2.873 N/A HIS 60.A N GLU 56.A O no hydrogen 2.923 N/A HIS 60.A NE2 GLU 56.A OE1 no hydrogen 2.387 N/A LEU 61.A N ARG 57.A O no hydrogen 2.944 N/A MET 62.A N ILE 58.A O no hydrogen 2.934 N/A GLU 63.A N HIS 60.A O no hydrogen 3.128 N/A THR 64.A N HIS 60.A O no hydrogen 2.937 N/A THR 64.A OG1 HIS 60.A O no hydrogen 2.169 N/A THR 64.A OG1 GLU 63.A OE2 no hydrogen 2.635 N/A THR 71.A OG1 GLY 70.A O no hydrogen 2.380 N/A THR 71.A OG1 GLU 116.A OE2 no hydrogen 3.083 N/A THR 71.A OG1 THR 117.A O no hydrogen 2.655 N/A TYR 73.A N GLY 70.A O no hydrogen 3.430 N/A ILE 76.A N GLN 110.A OE1 no hydrogen 3.329 N/A ARG 79.A N GLU 78.A OE2 no hydrogen 2.675 N/A SER 89.A OG ASP 90.A O no hydrogen 2.359 N/A LYS 94.A N SER 91.A O no hydrogen 2.705 N/A LEU 95.A N LEU 92.A O no hydrogen 2.803 N/A LEU 102.A N ASN 100.A OD1 no hydrogen 3.116 N/A ASP 104.A N ASN 100.A O no hydrogen 3.042 N/A THR 105.A N LEU 101.A O no hydrogen 2.818 N/A VAL 106.A N LEU 102.A O no hydrogen 2.929 N/A ARG 107.A N TYR 103.A O no hydrogen 2.932 N/A LYS 108.A N ASP 104.A O no hydrogen 2.966 N/A LEU 109.A N THR 105.A O no hydrogen 2.888 N/A GLN 110.A N VAL 106.A O no hydrogen 2.926 N/A SER 111.A N ARG 107.A O no hydrogen 2.813 N/A SER 111.A N LYS 108.A O no hydrogen 3.249 N/A SER 111.A OG LYS 11.A O no hydrogen 3.329 N/A SER 111.A OG ARG 107.A O no hydrogen 2.540 N/A SER 112.A N LYS 108.A O no hydrogen 2.926 N/A SER 112.A OG LYS 108.A O no hydrogen 3.411 N/A THR 117.A OG1 THR 71.A OG1 no hydrogen 3.250 N/A THR 117.A OG1 TYR 73.A O no hydrogen 2.394 N/A THR 117.A OG1 GLU 116.A OE2 no hydrogen 3.482 N/A THR 132.A OG1 GLU 133.A OE1 no hydrogen 3.325 N/A GLU 133.A N THR 132.A OG1 no hydrogen 2.744 N/A LYS 138.A N LYS 134.A O no hydrogen 2.953 N/A LYS 138.A NZ GLU 133.A OE2 no hydrogen 3.124 N/A ASP 139.A N TRP 135.A O no hydrogen 2.927 N/A ASP 139.A N THR 136.A O no hydrogen 3.257 N/A