Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1ylx_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 3.A N LEU 63.A O no hydrogen 2.928 N/A ARG 5.A NE GLU 30.A OE1 no hydrogen 2.755 N/A ARG 5.A NH2 GLU 30.A OE1 no hydrogen 3.509 N/A ARG 5.A NH2 GLU 30.A OE2 no hydrogen 2.696 N/A VAL 7.A N PRO 4.A O no hydrogen 2.989 N/A VAL 8.A N PRO 4.A O no hydrogen 3.256 N/A ILE 9.A N ARG 5.A O no hydrogen 2.874 N/A GLU 10.A N SER 6.A O no hydrogen 3.029 N/A GLU 11.A N VAL 7.A O no hydrogen 3.148 N/A PHE 12.A N VAL 8.A O no hydrogen 3.158 N/A ILE 13.A N ILE 9.A O no hydrogen 2.863 N/A ASP 14.A N GLU 10.A O no hydrogen 2.927 N/A THR 15.A N PHE 12.A O no hydrogen 3.232 N/A LEU 16.A N ILE 13.A O no hydrogen 3.107 N/A ALA 20.A N PRO 18.A O no hydrogen 2.936 N/A GLY 22.A N GLU 19.A O no hydrogen 3.430 N/A GLY 27.A N THR 43.A O no hydrogen 3.018 N/A PHE 29.A N GLY 41.A O no hydrogen 2.850 N/A GLU 31.A N TYR 39.A O no hydrogen 2.899 N/A GLY 33.A N ARG 37.A O no hydrogen 2.807 N/A ARG 37.A N GLU 34.A O no hydrogen 3.132 N/A ARG 37.A NH1 GLU 34.A O no hydrogen 3.199 N/A TYR 38.A N PHE 55.A O no hydrogen 3.011 N/A TYR 38.A OH GLU 30.A OE1 no hydrogen 2.748 N/A TYR 38.A OH HIS 32.A NE2 no hydrogen 3.201 N/A TYR 39.A N GLU 31.A O no hydrogen 2.822 N/A GLY 41.A N PHE 29.A O no hydrogen 2.881 N/A TYR 42.A N ILE 52.A O no hydrogen 2.878 N/A TYR 42.A OH PHE 12.A O no hydrogen 2.626 N/A THR 43.A N GLY 27.A O no hydrogen 2.968 N/A THR 43.A OG1 THR 51.A OG1 no hydrogen 2.760 N/A ILE 44.A N ILE 50.A O no hydrogen 2.695 N/A ASN 45.A N GLN 25.A O no hydrogen 2.959 N/A LYS 46.A N GLU 49.A O no hydrogen 2.807 N/A LYS 46.A NZ GLU 49.A OE2 no hydrogen 3.312 N/A ASP 48.A N ASN 45.A OD1 no hydrogen 2.924 N/A GLU 49.A N LYS 46.A O no hydrogen 3.001 N/A THR 51.A N ARG 73.A O no hydrogen 3.109 N/A THR 51.A OG1 THR 43.A OG1 no hydrogen 2.760 N/A ILE 52.A N TYR 42.A O no hydrogen 2.885 N/A HIS 53.A N THR 71.A O no hydrogen 2.977 N/A HIS 53.A NE2 GLU 78.A OE2 no hydrogen 2.795 N/A PHE 55.A N TYR 38.A O no hydrogen 2.738 N/A VAL 56.A N ALA 64.A O no hydrogen 2.807 N/A LYS 57.A N ASN 36.A O no hydrogen 2.857 N/A ASN 58.A N GLU 62.A O no hydrogen 3.132 N/A ASN 58.A ND2 GLU 62.A OE1 no hydrogen 3.284 N/A ARG 60.A N ASN 58.A OD1 no hydrogen 2.780 N/A GLY 61.A N ASN 58.A O no hydrogen 2.965 N/A GLU 62.A N ASN 58.A OD1 no hydrogen 3.023 N/A LEU 63.A N ALA 3.A O no hydrogen 2.789 N/A ALA 64.A N VAL 56.A O no hydrogen 2.985 N/A GLU 66.A N PRO 54.A O no hydrogen 2.838 N/A LYS 67.A NZ GLU 69.A OE1 no hydrogen 3.310 N/A GLN 68.A NE2 HIS 83.A O no hydrogen 2.791 N/A GLU 69.A N LYS 67.A O no hydrogen 2.873 N/A TRP 70.A N PHE 82.A O no hydrogen 2.710 N/A THR 71.A N HIS 53.A O no hydrogen 2.890 N/A VAL 72.A N LYS 79.A O no hydrogen 2.760 N/A ARG 73.A N THR 51.A O no hydrogen 2.680 N/A ARG 73.A NE GLU 78.A OE2 no hydrogen 2.774 N/A ARG 73.A NH1 GLU 31.A OE2 no hydrogen 2.802 N/A ARG 73.A NH2 GLU 31.A OE1 no hydrogen 2.846 N/A ARG 73.A NH2 GLU 31.A OE2 no hydrogen 3.465 N/A ARG 73.A NH2 GLU 78.A OE2 no hydrogen 3.020 N/A LYS 74.A N ARG 77.A O no hydrogen 2.901 N/A LYS 74.A NZ GLU 90.A O no hydrogen 2.939 N/A LYS 74.A NZ SER 94.A OXT no hydrogen 3.267 N/A ARG 77.A N LYS 74.A O no hydrogen 2.990 N/A LYS 79.A N VAL 72.A O no hydrogen 2.945 N/A LYS 79.A NZ GLU 90.A OE2 no hydrogen 3.124 N/A LYS 80.A NZ GLU 69.A OE1 no hydrogen 3.470 N/A HIS 83.A N GLU 87.A OE1 no hydrogen 2.879 N/A SER 84.A OG GLN 86.A OE1 no hydrogen 3.502 N/A SER 84.A OG GLU 87.A OE2 no hydrogen 3.425 N/A GLU 87.A N SER 84.A OG no hydrogen 3.046 N/A ALA 88.A N SER 84.A O no hydrogen 3.040 N/A GLU 90.A N GLU 87.A O no hydrogen 3.338 N/A GLU 90.A N ALA 88.A O no hydrogen 2.956 N/A VAL 91.A N ALA 88.A O no hydrogen 2.933 N/A HIS 93.A N GLU 89.A O no hydrogen 2.806 N/A SER 94.A N ILE 92.A O no hydrogen 2.650 N/A