Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1ibl_I.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 4.A OH THR 6.A OG1 no hydrogen 2.875 N/A GLY 5.A N VAL 16.A O no hydrogen 3.025 N/A THR 6.A OG1 TYR 4.A OH no hydrogen 2.875 N/A ARG 9.A N ALA 12.A O no hydrogen 3.007 N/A VAL 13.A N ARG 65.A O no hydrogen 3.085 N/A ALA 14.A N GLY 7.A O no hydrogen 3.147 N/A ARG 15.A N THR 63.A O no hydrogen 2.689 N/A VAL 16.A N GLY 5.A O no hydrogen 3.075 N/A PHE 17.A N TYR 61.A O no hydrogen 3.175 N/A LEU 18.A N TYR 3.A O no hydrogen 2.517 N/A ARG 19.A N ASP 59.A O no hydrogen 2.557 N/A ARG 19.A NE GLN 2.A OE1 no hydrogen 2.996 N/A GLY 23.A N ASP 59.A OD2 no hydrogen 3.330 N/A LYS 24.A N ASP 59.A OD2 no hydrogen 2.983 N/A THR 26.A N ALA 60.A O no hydrogen 3.126 N/A VAL 27.A N GLN 30.A O no hydrogen 2.950 N/A ASN 28.A N ILE 62.A O no hydrogen 2.801 N/A ASN 28.A ND2 VAL 64.A O no hydrogen 3.075 N/A PHE 32.A N VAL 25.A O no hydrogen 3.288 N/A ASN 33.A N ASP 31.A OD1 no hydrogen 2.761 N/A TYR 35.A N ASP 31.A O no hydrogen 2.683 N/A TYR 35.A OH GLN 72.A OE1 no hydrogen 2.448 N/A PHE 36.A N PHE 32.A O no hydrogen 3.131 N/A ARG 41.A NH1 ASP 74.A OD1 no hydrogen 3.551 N/A ARG 41.A NH2 SER 70.A O no hydrogen 3.266 N/A ARG 41.A NH2 SER 70.A OG no hydrogen 2.475 N/A ALA 42.A N LEU 39.A O no hydrogen 2.746 N/A ALA 45.A N ALA 42.A O no hydrogen 2.672 N/A LEU 46.A N VAL 43.A O no hydrogen 2.736 N/A GLU 47.A N ALA 44.A O no hydrogen 2.517 N/A ARG 50.A N LEU 46.A O no hydrogen 3.425 N/A ARG 50.A NH1 VAL 43.A O no hydrogen 3.471 N/A ARG 50.A NH2 VAL 43.A O no hydrogen 3.085 N/A ALA 51.A N PRO 48.A O no hydrogen 2.701 N/A VAL 52.A N LEU 49.A O no hydrogen 2.710 N/A ALA 54.A N LEU 49.A O no hydrogen 2.803 N/A TYR 61.A N PHE 17.A O no hydrogen 2.889 N/A ILE 62.A N THR 26.A O no hydrogen 2.671 N/A THR 63.A N ARG 15.A O no hydrogen 3.017 N/A VAL 64.A N ASN 28.A OD1 no hydrogen 2.745 N/A ARG 65.A N VAL 13.A O no hydrogen 2.993 N/A GLN 72.A N GLY 68.A O no hydrogen 2.856 N/A GLN 72.A NE2 GLY 66.A O no hydrogen 3.453 N/A ILE 73.A N LYS 69.A O no hydrogen 2.827 N/A ASP 74.A N SER 70.A O no hydrogen 3.362 N/A ASP 74.A N GLY 71.A O no hydrogen 2.728 N/A ALA 75.A N GLY 71.A O no hydrogen 2.997 N/A ILE 76.A N GLN 72.A O no hydrogen 3.014 N/A LYS 77.A N ILE 73.A O no hydrogen 3.196 N/A LEU 78.A N ASP 74.A O no hydrogen 3.044 N/A LEU 78.A N ALA 75.A O no hydrogen 2.525 N/A GLY 79.A N ALA 75.A O no hydrogen 3.094 N/A ILE 80.A N ILE 76.A O no hydrogen 2.976 N/A ALA 81.A N LYS 77.A O no hydrogen 3.264 N/A ALA 81.A N LEU 78.A O no hydrogen 2.525 N/A ARG 82.A N LEU 78.A O no hydrogen 2.616 N/A ALA 83.A N GLY 79.A O no hydrogen 2.438 N/A LEU 84.A N ILE 80.A O no hydrogen 3.106 N/A VAL 85.A N ARG 82.A O no hydrogen 2.614 N/A GLN 86.A N ARG 82.A O no hydrogen 3.315 N/A GLN 86.A N ALA 83.A O no hydrogen 2.485 N/A TYR 87.A N ALA 83.A O no hydrogen 3.211 N/A TYR 91.A N ASN 88.A O no hydrogen 2.919 N/A LYS 94.A N TYR 91.A O no hydrogen 3.045 N/A LEU 95.A N TYR 91.A O no hydrogen 2.675 N/A LYS 96.A N ARG 92.A O no hydrogen 2.628 N/A LEU 98.A N LEU 95.A O no hydrogen 3.069 N/A GLY 99.A N LYS 96.A O no hydrogen 2.423 N/A THR 102.A N GLY 99.A O no hydrogen 2.684 N/A THR 102.A OG1 GLY 99.A O no hydrogen 3.374 N/A ARG 103.A NH1 ASP 104.A O no hydrogen 2.933 N/A LYS 111.A NZ LYS 112.A O no hydrogen 3.121 N/A LYS 111.A NZ LYS 115.A O no hydrogen 3.475 N/A LYS 115.A NZ ARG 119.A O no hydrogen 2.875 N/A LYS 117.A N ARG 120.A O no hydrogen 3.251 N/A ALA 118.A N LYS 115.A O no hydrogen 3.071 N/A ARG 119.A N LYS 117.A O no hydrogen 2.665 N/A ARG 119.A NE GLU 109.A OE1 no hydrogen 3.077 N/A ARG 119.A NE GLU 109.A OE2 no hydrogen 3.432 N/A ARG 119.A NH2 GLU 109.A OE1 no hydrogen 3.212 N/A