Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1qle_L.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 2.A N THR 98.A OG1 no hydrogen 3.370 N/A GLU 3.A N SER 26.A OG no hydrogen 3.116 N/A THR 5.A N ARG 24.A O no hydrogen 3.016 N/A GLN 6.A NE2 TYR 86.A O no hydrogen 3.386 N/A LEU 11.A N LYS 104.A O no hydrogen 2.712 N/A SER 12.A OG ILE 107.A O no hydrogen 3.568 N/A SER 14.A N GLU 17.A OE2 no hydrogen 3.148 N/A SER 14.A OG LYS 108.A O no hydrogen 3.288 N/A GLY 16.A N LEU 78.A O no hydrogen 2.826 N/A GLU 17.A N SER 14.A O no hydrogen 3.248 N/A VAL 19.A N ILE 75.A O no hydrogen 2.705 N/A ILE 21.A N LEU 73.A O no hydrogen 2.575 N/A THR 22.A N THR 7.A O no hydrogen 3.275 N/A CYS 23.A N PHE 71.A O no hydrogen 2.789 N/A ARG 24.A N THR 5.A O no hydrogen 2.914 N/A ARG 24.A NH1 ALA 25.A O no hydrogen 3.112 N/A ALA 25.A N THR 69.A O no hydrogen 2.682 N/A ILE 29.A N GLY 68.A O no hydrogen 2.853 N/A TYR 30.A N ASN 28.A OD1 no hydrogen 2.754 N/A TYR 32.A N ILE 29.A O no hydrogen 3.241 N/A ALA 34.A N GLN 89.A O no hydrogen 2.871 N/A TRP 35.A N VAL 48.A O no hydrogen 3.049 N/A TYR 36.A OH GLN 89.A OE1 no hydrogen 2.693 N/A GLN 37.A N GLN 45.A O no hydrogen 3.132 N/A GLN 37.A NE2 GLU 81.A O no hydrogen 3.062 N/A GLN 38.A N SER 85.A O no hydrogen 2.484 N/A LYS 39.A NZ GLU 81.A O no hydrogen 2.677 N/A LYS 39.A NZ PHE 83.A O no hydrogen 2.648 N/A LYS 42.A N LYS 39.A O no hydrogen 2.645 N/A GLN 45.A N GLN 37.A O no hydrogen 2.619 N/A TYR 49.A N THR 53.A O no hydrogen 2.578 N/A ASN 50.A ND2 ASN 50.A O no hydrogen 3.404 N/A ALA 51.A N LEU 33.A O no hydrogen 2.747 N/A THR 53.A N TYR 49.A O no hydrogen 3.166 N/A THR 53.A OG1 TYR 49.A O no hydrogen 3.162 N/A GLY 55.A N LEU 47.A O no hydrogen 2.446 N/A VAL 58.A N GLY 55.A O no hydrogen 2.947 N/A ARG 61.A NE ASP 82.A OD1 no hydrogen 2.737 N/A ARG 61.A NH2 ASP 82.A OD1 no hydrogen 2.851 N/A PHE 62.A N PRO 59.A O no hydrogen 3.042 N/A SER 63.A OG LYS 74.A O no hydrogen 3.203 N/A SER 65.A N SER 72.A O no hydrogen 3.197 N/A SER 65.A OG SER 72.A O no hydrogen 3.135 N/A SER 67.A OG TYR 30.A O no hydrogen 2.994 N/A SER 67.A OG GLY 66.A O no hydrogen 2.844 N/A GLY 68.A N TYR 30.A O no hydrogen 2.913 N/A THR 69.A N SER 67.A O no hydrogen 2.951 N/A PHE 71.A N CYS 23.A O no hydrogen 2.873 N/A SER 72.A N SER 65.A O no hydrogen 3.187 N/A SER 72.A OG PHE 71.A O no hydrogen 2.968 N/A LEU 73.A N ILE 21.A O no hydrogen 2.363 N/A LYS 74.A N SER 63.A O no hydrogen 3.100 N/A LYS 74.A NZ ASN 76.A OD1 no hydrogen 2.840 N/A ILE 75.A N VAL 19.A O no hydrogen 2.668 N/A ASN 76.A N ARG 61.A O no hydrogen 2.662 N/A ASN 76.A ND2 ARG 61.A O no hydrogen 3.088 N/A SER 77.A N THR 18.A OG1 no hydrogen 2.927 N/A SER 77.A OG GLY 16.A O no hydrogen 3.164 N/A LEU 78.A N GLU 17.A O no hydrogen 2.533 N/A LEU 79.A N ASP 82.A OD1 no hydrogen 2.818 N/A LEU 79.A N ASP 82.A OD2 no hydrogen 3.153 N/A ASP 82.A N LEU 79.A O no hydrogen 3.142 N/A PHE 83.A N PRO 80.A O no hydrogen 3.142 N/A GLY 84.A N LEU 105.A O no hydrogen 2.985 N/A SER 85.A N GLN 38.A O no hydrogen 2.965 N/A SER 85.A OG GLN 38.A O no hydrogen 2.990 N/A TYR 86.A N THR 103.A O no hydrogen 2.562 N/A TYR 86.A OH GLN 37.A OE1 no hydrogen 3.266 N/A TYR 87.A N TYR 36.A O no hydrogen 2.609 N/A CYS 88.A N GLN 6.A OE1 no hydrogen 2.627 N/A GLN 89.A N ALA 34.A O no hydrogen 2.785 N/A GLN 89.A NE2 HIS 90.A O no hydrogen 3.124 N/A HIS 90.A N THR 98.A O no hydrogen 2.770 N/A HIS 91.A N TYR 32.A O no hydrogen 3.508 N/A THR 98.A OG1 ASP 1.A OD2 no hydrogen 3.340 N/A THR 98.A OG1 ILE 2.A O no hydrogen 3.152 N/A GLY 100.A N CYS 88.A O no hydrogen 2.476 N/A THR 103.A N TYR 86.A O no hydrogen 2.708 N/A THR 103.A OG1 PRO 8.A O no hydrogen 2.357 N/A LYS 104.A N VAL 9.A O no hydrogen 2.710 N/A LEU 105.A N GLY 84.A O no hydrogen 2.328 N/A GLU 106.A N LEU 11.A O no hydrogen 2.698 N/A ILE 107.A N GLU 106.A OE2 no hydrogen 3.422 N/A