Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2uxd_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 3.A N GLY 31.A O no hydrogen 2.886 N/A LYS 5.A N VAL 29.A O no hydrogen 2.693 N/A LYS 5.A NZ GLU 107.A OE1 no hydrogen 2.911 N/A ILE 7.A N LEU 27.A O no hydrogen 2.731 N/A LEU 8.A N LEU 27.A O no hydrogen 3.373 N/A ARG 10.A N GLY 25.A O no hydrogen 2.830 N/A THR 12.A N ARG 23.A O no hydrogen 2.965 N/A ARG 14.A N ARG 21.A O no hydrogen 3.208 N/A GLN 16.A N GLY 19.A O no hydrogen 2.839 N/A GLY 19.A N ALA 17.A O no hydrogen 2.387 N/A ARG 21.A N ARG 14.A O no hydrogen 3.046 N/A PHE 24.A N ALA 44.A O no hydrogen 3.127 N/A GLY 25.A N ARG 10.A O no hydrogen 2.746 N/A ALA 26.A N GLY 42.A O no hydrogen 2.987 N/A LEU 27.A N LEU 8.A O no hydrogen 3.139 N/A VAL 28.A N GLY 40.A O no hydrogen 2.911 N/A VAL 29.A N LYS 5.A O no hydrogen 2.535 N/A VAL 30.A N GLY 38.A O no hydrogen 2.855 N/A GLY 31.A N GLU 3.A O no hydrogen 3.082 N/A ASP 32.A N ARG 36.A O no hydrogen 2.930 N/A ARG 33.A N LEU 108.A O no hydrogen 3.058 N/A ARG 33.A NE GLU 3.A OE2 no hydrogen 2.997 N/A ARG 33.A NH2 GLU 3.A OE2 no hydrogen 3.113 N/A GLN 34.A N ASP 32.A OD1 no hydrogen 2.373 N/A GLN 34.A NE2 ASP 32.A O no hydrogen 3.682 N/A ARG 36.A N ASP 32.A OD1 no hydrogen 2.975 N/A ARG 36.A NH1 GLU 64.A OE1 no hydrogen 2.890 N/A VAL 37.A N VAL 63.A O no hydrogen 3.222 N/A GLY 38.A N VAL 30.A O no hydrogen 2.591 N/A GLY 40.A N VAL 28.A O no hydrogen 3.038 N/A GLY 42.A N ALA 26.A O no hydrogen 2.925 N/A ALA 44.A N PHE 24.A O no hydrogen 3.109 N/A ALA 50.A N GLU 46.A O no hydrogen 3.236 N/A ALA 50.A N VAL 47.A O no hydrogen 3.003 N/A VAL 51.A N VAL 47.A O no hydrogen 2.783 N/A GLN 52.A N PRO 48.A O no hydrogen 2.990 N/A LYS 53.A N LEU 49.A O no hydrogen 3.097 N/A ALA 54.A N ALA 50.A O no hydrogen 2.789 N/A GLY 55.A N VAL 51.A O no hydrogen 3.491 N/A TYR 56.A N GLN 52.A O no hydrogen 3.197 N/A TYR 57.A N LYS 53.A O no hydrogen 3.117 N/A ALA 58.A N ALA 54.A O no hydrogen 2.688 N/A ARG 59.A N GLY 55.A O no hydrogen 3.156 N/A ARG 60.A N TYR 56.A O no hydrogen 3.370 N/A VAL 63.A N VAL 37.A O no hydrogen 2.794 N/A VAL 65.A N GLY 35.A O no hydrogen 2.777 N/A ASN 69.A ND2 ASN 69.A O no hydrogen 2.363 N/A THR 71.A OG1 ALA 90.A O no hydrogen 3.468 N/A THR 71.A OG1 ASP 113.A O no hydrogen 2.482 N/A ILE 76.A N LEU 87.A O no hydrogen 3.029 N/A VAL 78.A N ILE 85.A O no hydrogen 2.978 N/A PHE 80.A N SER 83.A O no hydrogen 2.429 N/A SER 83.A N PHE 80.A O no hydrogen 2.885 N/A SER 83.A OG SER 121.A O no hydrogen 2.810 N/A LYS 84.A N LEU 119.A O no hydrogen 2.924 N/A LYS 84.A NZ GLU 79.A OE2 no hydrogen 3.478 N/A ILE 85.A N VAL 78.A O no hydrogen 2.829 N/A VAL 86.A N LYS 117.A O no hydrogen 3.026 N/A LEU 87.A N ILE 76.A O no hydrogen 2.865 N/A LYS 88.A N LEU 115.A O no hydrogen 2.760 N/A ALA 90.A N THR 71.A OG1 no hydrogen 3.164 N/A GLY 93.A N ASP 113.A OD2 no hydrogen 3.325 N/A THR 94.A N ALA 91.A O no hydrogen 3.233 N/A THR 94.A OG1 ALA 91.A O no hydrogen 2.613 N/A GLY 95.A N ASP 113.A OD1 no hydrogen 2.569 N/A ILE 97.A N ILE 114.A O no hydrogen 3.023 N/A ARG 103.A N GLY 99.A O no hydrogen 2.656 N/A ALA 104.A N ALA 100.A O no hydrogen 3.229 N/A ILE 105.A N VAL 101.A O no hydrogen 3.350 N/A LEU 106.A N PRO 102.A O no hydrogen 3.205 N/A LEU 106.A N ARG 103.A O no hydrogen 2.420 N/A GLU 107.A N ARG 103.A O no hydrogen 3.068 N/A LEU 108.A N ALA 104.A O no hydrogen 3.466 N/A GLY 110.A N GLU 107.A O no hydrogen 2.594 N/A THR 112.A N GLY 70.A O no hydrogen 3.043 N/A THR 112.A OG1 ASP 113.A OD1 no hydrogen 3.313 N/A ASP 113.A N GLY 70.A O no hydrogen 3.074 N/A ILE 114.A N GLY 95.A O no hydrogen 2.854 N/A LEU 115.A N LYS 88.A O no hydrogen 2.660 N/A THR 116.A OG1 ILE 97.A O no hydrogen 2.491 N/A LYS 117.A N VAL 86.A O no hydrogen 3.061 N/A LEU 119.A N LYS 84.A O no hydrogen 2.923 N/A SER 121.A N ALA 82.A O no hydrogen 2.569 N/A ARG 122.A NH2 GLU 118.A O no hydrogen 2.749 N/A ASN 123.A N SER 121.A OG no hydrogen 3.378 N/A ASN 126.A N ASN 123.A O no hydrogen 2.831 N/A ASN 126.A N ASN 123.A OD1 no hydrogen 2.775 N/A ILE 127.A N ASN 123.A O no hydrogen 2.891 N/A ALA 128.A N PRO 124.A O no hydrogen 2.885 N/A ALA 130.A N ASN 126.A O no hydrogen 2.751 N/A THR 131.A N ILE 127.A O no hydrogen 2.793 N/A THR 131.A OG1 ILE 127.A O no hydrogen 3.495 N/A MET 132.A N ALA 128.A O no hydrogen 3.224 N/A GLU 133.A N TYR 129.A O no hydrogen 3.292 N/A ALA 134.A N ALA 130.A O no hydrogen 3.004 N/A LEU 135.A N THR 131.A O no hydrogen 2.901 N/A ARG 136.A N MET 132.A O no hydrogen 2.654 N/A ARG 136.A NH1 GLU 133.A OE2 no hydrogen 2.733 N/A GLN 137.A N ALA 134.A O no hydrogen 2.638 N/A LEU 138.A N LEU 135.A O no hydrogen 2.892 N/A THR 140.A N ASP 143.A OD2 no hydrogen 3.232 N/A LYS 141.A NZ GLU 145.A OE1 no hydrogen 3.545 N/A VAL 144.A N THR 140.A O no hydrogen 2.883 N/A GLU 145.A N LYS 141.A O no hydrogen 2.898 N/A ARG 146.A N ALA 142.A O no hydrogen 2.753 N/A LEU 147.A N ASP 143.A O no hydrogen 2.999 N/A ARG 148.A N VAL 144.A O no hydrogen 2.896 N/A LYS 149.A N GLU 145.A O no hydrogen 2.721 N/A