Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4qlc_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 6.A N ASN 32.A OD1 no hydrogen 2.915 N/A ALA 7.A N SER 5.A OG no hydrogen 3.316 N/A ILE 10.A N TYR 6.A O no hydrogen 3.074 N/A TYR 11.A N ALA 7.A O no hydrogen 3.452 N/A LYS 12.A N ILE 8.A O no hydrogen 3.387 N/A VAL 13.A N TYR 9.A O no hydrogen 3.157 N/A LEU 14.A N ILE 10.A O no hydrogen 2.933 N/A LYS 15.A N TYR 11.A O no hydrogen 2.953 N/A LYS 15.A NZ PRO 19.A O no hydrogen 2.919 N/A LYS 15.A NZ THR 21.A O no hydrogen 2.933 N/A GLN 16.A N VAL 13.A O no hydrogen 3.024 N/A VAL 17.A N VAL 13.A O no hydrogen 3.264 N/A VAL 17.A N LEU 14.A O no hydrogen 3.326 N/A HIS 18.A N LEU 14.A O no hydrogen 2.910 N/A THR 21.A N HIS 18.A O no hydrogen 3.134 N/A THR 21.A OG1 HIS 18.A O no hydrogen 2.788 N/A MET 28.A N SER 24.A O no hydrogen 2.687 N/A SER 29.A N SER 25.A O no hydrogen 2.747 N/A ILE 30.A N LYS 26.A O no hydrogen 3.119 N/A MET 31.A N ALA 27.A O no hydrogen 2.998 N/A ASN 32.A N MET 28.A O no hydrogen 2.775 N/A SER 33.A N SER 29.A O no hydrogen 2.781 N/A SER 33.A OG SER 29.A O no hydrogen 3.129 N/A PHE 34.A N ILE 30.A O no hydrogen 3.000 N/A VAL 35.A N MET 31.A O no hydrogen 3.101 N/A ASN 36.A N ASN 32.A O no hydrogen 3.198 N/A ASP 37.A N SER 33.A O no hydrogen 2.851 N/A ILE 38.A N PHE 34.A O no hydrogen 2.917 N/A PHE 39.A N VAL 35.A O no hydrogen 2.881 N/A GLU 40.A N ASN 36.A O no hydrogen 3.138 N/A ARG 41.A N ASP 37.A O no hydrogen 2.855 N/A ILE 42.A N ILE 38.A O no hydrogen 2.980 N/A ALA 43.A N PHE 39.A O no hydrogen 3.053 N/A ALA 44.A N GLU 40.A O no hydrogen 3.117 N/A GLU 45.A N ARG 41.A O no hydrogen 3.432 N/A ALA 46.A N ILE 42.A O no hydrogen 2.999 N/A SER 47.A N ALA 43.A O no hydrogen 2.840 N/A ARG 48.A N ALA 44.A O no hydrogen 2.975 N/A LEU 49.A N GLU 45.A O no hydrogen 2.704 N/A ALA 50.A N ALA 46.A O no hydrogen 2.928 N/A HIS 51.A N SER 47.A O no hydrogen 3.038 N/A TYR 52.A N ARG 48.A O no hydrogen 2.825 N/A ASN 53.A N LEU 49.A O no hydrogen 3.434 N/A LYS 54.A N HIS 51.A O no hydrogen 2.982 N/A ARG 55.A N ALA 50.A O no hydrogen 2.851 N/A THR 59.A N GLU 62.A OE1 no hydrogen 2.998 N/A THR 59.A OG1 GLU 62.A OE1 no hydrogen 2.561 N/A ARG 61.A N THR 59.A OG1 no hydrogen 3.138 N/A GLU 62.A N GLU 62.A OE1 no hydrogen 2.716 N/A ILE 63.A N THR 59.A O no hydrogen 3.425 N/A GLN 64.A N SER 60.A O no hydrogen 3.023 N/A THR 65.A N ARG 61.A O no hydrogen 2.967 N/A THR 65.A OG1 ARG 61.A O no hydrogen 2.992 N/A ALA 66.A N GLU 62.A O no hydrogen 2.944 N/A VAL 67.A N ILE 63.A O no hydrogen 2.997 N/A ARG 68.A N GLN 64.A O no hydrogen 3.048 N/A LEU 69.A N THR 65.A O no hydrogen 3.072 N/A LEU 70.A N ALA 66.A O no hydrogen 2.885 N/A LEU 71.A N VAL 67.A O no hydrogen 2.976 N/A LEU 75.A N PRO 72.A O no hydrogen 3.156 N/A ALA 76.A N GLY 73.A O no hydrogen 3.025 N/A LYS 77.A N GLY 73.A O no hydrogen 3.432 N/A LYS 77.A NZ GLU 74.A OE2 no hydrogen 3.429 N/A HIS 78.A N GLU 74.A O no hydrogen 3.129 N/A HIS 78.A ND1 GLU 74.A O no hydrogen 2.809 N/A ALA 79.A N LEU 75.A O no hydrogen 2.946 N/A VAL 80.A N ALA 76.A O no hydrogen 2.770 N/A SER 81.A N LYS 77.A O no hydrogen 3.241 N/A SER 81.A OG HIS 78.A O no hydrogen 2.513 N/A GLU 82.A N HIS 78.A O no hydrogen 3.153 N/A GLY 83.A N ALA 79.A O no hydrogen 2.982 N/A THR 84.A N VAL 80.A O no hydrogen 3.024 N/A THR 84.A OG1 VAL 80.A O no hydrogen 2.953 N/A LYS 85.A N SER 81.A O no hydrogen 2.940 N/A ALA 86.A N GLU 82.A O no hydrogen 2.835 N/A VAL 87.A N GLY 83.A O no hydrogen 3.229 N/A THR 88.A N THR 84.A O no hydrogen 3.056 N/A THR 88.A OG1 THR 84.A O no hydrogen 3.175 N/A THR 88.A OG1 LYS 85.A O no hydrogen 2.282 N/A LYS 89.A N LYS 85.A O no hydrogen 3.009 N/A TYR 90.A N ALA 86.A O no hydrogen 2.958 N/A THR 91.A N VAL 87.A O no hydrogen 3.008 N/A THR 91.A OG1 VAL 87.A O no hydrogen 2.841 N/A THR 91.A OG1 THR 88.A O no hydrogen 2.748 N/A SER 92.A OG THR 88.A O no hydrogen 3.466 N/A SER 92.A OG LYS 89.A O no hydrogen 3.000 N/A SER 93.A N TYR 90.A O no hydrogen 3.466 N/A SER 93.A OG LYS 89.A O no hydrogen 3.191 N/A