Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1ylf_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 8.A N SER 4.A O no hydrogen 2.818 N/A ALA 9.A N ARG 5.A O no hydrogen 2.837 N/A VAL 10.A N PHE 6.A O no hydrogen 2.989 N/A HIS 11.A N SER 7.A O no hydrogen 3.199 N/A ILE 12.A N ILE 8.A O no hydrogen 2.811 N/A LEU 13.A N ALA 9.A O no hydrogen 2.854 N/A SER 14.A N VAL 10.A O no hydrogen 3.208 N/A SER 14.A OG VAL 10.A O no hydrogen 3.042 N/A ILE 15.A N HIS 11.A O no hydrogen 3.036 N/A LEU 16.A N ILE 12.A O no hydrogen 3.063 N/A LYS 17.A N LEU 13.A O no hydrogen 3.313 N/A LYS 17.A NZ LYS 17.A O no hydrogen 3.369 N/A ASN 18.A N ILE 15.A O no hydrogen 3.265 N/A ASN 18.A ND2 GLN 112.A OE1 no hydrogen 3.224 N/A ASN 19.A N LEU 16.A O no hydrogen 3.489 N/A ASN 19.A ND2 ILE 15.A O no hydrogen 2.985 N/A LEU 23.A N PRO 20.A O no hydrogen 2.914 N/A CYS 24.A N SER 21.A O no hydrogen 2.771 N/A CYS 24.A SG PRO 20.A O no hydrogen 3.499 N/A GLU 30.A N ASP 27.A O no hydrogen 3.084 N/A SER 31.A N TYR 28.A O no hydrogen 3.098 N/A ASN 33.A N ALA 29.A O no hydrogen 2.644 N/A THR 34.A N ALA 29.A O no hydrogen 2.991 N/A ASN 35.A N THR 34.A OG1 no hydrogen 2.778 N/A VAL 38.A N ASN 35.A OD1 no hydrogen 3.096 N/A ILE 39.A N ASN 35.A O no hydrogen 3.398 N/A ARG 40.A N PRO 36.A O no hydrogen 2.962 N/A LYS 41.A N VAL 37.A O no hydrogen 3.038 N/A ILE 42.A N VAL 38.A O no hydrogen 2.899 N/A TYR 44.A N LYS 41.A O no hydrogen 3.290 N/A LEU 45.A N ILE 42.A O no hydrogen 3.027 N/A GLN 47.A N SER 43.A O no hydrogen 2.922 N/A ALA 48.A N TYR 44.A O no hydrogen 3.087 N/A GLY 49.A N LYS 46.A O no hydrogen 2.784 N/A PHE 50.A N LEU 45.A O no hydrogen 2.901 N/A TYR 52.A N GLY 58.A O no hydrogen 2.857 N/A ASN 54.A N GLY 56.A O no hydrogen 2.988 N/A GLY 58.A N TYR 52.A O no hydrogen 3.313 N/A LEU 60.A N PHE 50.A O no hydrogen 2.885 N/A HIS 64.A N ASP 62.A OD2 no hydrogen 3.028 N/A HIS 64.A ND1 ASP 62.A OD2 no hydrogen 2.929 N/A HIS 64.A NE2 GLU 109.A OE2 no hydrogen 2.762 N/A GLU 65.A N ASP 62.A O no hydrogen 2.861 N/A ILE 66.A N LEU 63.A O no hydrogen 3.176 N/A THR 67.A N ASP 70.A OD2 no hydrogen 2.983 N/A LEU 68.A N ILE 103.A O no hydrogen 2.898 N/A LEU 69.A N LEU 100.A O no hydrogen 3.192 N/A ASP 70.A N THR 67.A OG1 no hydrogen 2.822 N/A VAL 71.A N THR 67.A O no hydrogen 3.227 N/A TYR 72.A N LEU 68.A O no hydrogen 2.904 N/A HIS 73.A N LEU 69.A O no hydrogen 2.824 N/A ALA 74.A N ASP 70.A O no hydrogen 2.922 N/A VAL 75.A N VAL 71.A O no hydrogen 3.273 N/A ASN 76.A N TYR 72.A O no hydrogen 3.240 N/A ASN 76.A N HIS 73.A O no hydrogen 3.386 N/A ASN 76.A ND2 VAL 75.A O no hydrogen 2.929 N/A ILE 82.A N ILE 78.A O no hydrogen 3.063 N/A GLN 83.A N GLY 79.A O no hydrogen 3.137 N/A ALA 84.A N ALA 80.A O no hydrogen 2.926 N/A VAL 85.A N ASN 81.A O no hydrogen 2.898 N/A LEU 86.A N ILE 82.A O no hydrogen 3.049 N/A GLU 87.A N GLN 83.A O no hydrogen 2.936 N/A ILE 88.A N ALA 84.A O no hydrogen 2.818 N/A ILE 89.A N VAL 85.A O no hydrogen 2.942 N/A LEU 90.A N LEU 86.A O no hydrogen 3.025 N/A ILE 91.A N GLU 87.A O no hydrogen 3.236 N/A ILE 91.A N ILE 88.A O no hydrogen 3.305 N/A GLN 92.A N ILE 89.A O no hydrogen 3.210 N/A GLN 94.A N LEU 90.A O no hydrogen 2.771 N/A GLN 94.A NE2 TYR 72.A OH no hydrogen 2.983 N/A GLN 94.A NE2 GLU 97.A OE2 no hydrogen 3.284 N/A SER 95.A N ILE 91.A O no hydrogen 3.000 N/A SER 95.A OG ILE 91.A O no hydrogen 3.077 N/A ALA 96.A N GLN 92.A O no hydrogen 3.123 N/A GLU 98.A N SER 95.A O no hydrogen 2.893 N/A VAL 99.A N ALA 96.A O no hydrogen 3.045 N/A ARG 101.A N GLU 97.A O no hydrogen 2.703 N/A ARG 101.A NH1 GLU 98.A OE1 no hydrogen 2.506 N/A ASN 102.A N GLU 98.A O no hydrogen 3.079 N/A ILE 103.A N LEU 100.A O no hydrogen 3.447 N/A THR 104.A N GLN 106.A OE1 no hydrogen 2.977 N/A GLN 106.A N THR 104.A OG1 no hydrogen 3.056 N/A LEU 107.A N THR 104.A O no hydrogen 2.917 N/A GLU 109.A N GLY 105.A O no hydrogen 2.974 N/A THR 110.A N GLN 106.A O no hydrogen 3.237 N/A THR 110.A OG1 LEU 107.A O no hydrogen 3.307 N/A LEU 111.A N LEU 107.A O no hydrogen 3.011 N/A