Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2qa4_F.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 2.A N GLU 57.A OE1 no hydrogen 3.403 N/A TYR 3.A OH ALA 51.A O no hydrogen 3.180 N/A GLU 13.A N PRO 9.A O no hydrogen 3.202 N/A ASP 14.A N ALA 10.A O no hydrogen 2.921 N/A ASP 15.A N ASP 11.A O no hydrogen 2.925 N/A ALA 16.A N LEU 12.A O no hydrogen 3.130 N/A LEU 17.A N GLU 13.A O no hydrogen 3.316 N/A GLU 18.A N ASP 14.A O no hydrogen 3.030 N/A ALA 19.A N ASP 15.A O no hydrogen 3.200 N/A LEU 20.A N ALA 16.A O no hydrogen 3.007 N/A GLU 21.A N LEU 17.A O no hydrogen 3.164 N/A GLU 21.A N GLU 18.A O no hydrogen 3.246 N/A ALA 23.A N ALA 19.A O no hydrogen 2.918 N/A ARG 24.A N LEU 20.A O no hydrogen 3.090 N/A ASP 25.A N VAL 22.A O no hydrogen 3.186 N/A THR 26.A N VAL 22.A O no hydrogen 2.859 N/A THR 26.A OG1 VAL 22.A O no hydrogen 2.813 N/A GLY 27.A N ALA 23.A O no hydrogen 2.850 N/A ALA 28.A N ASP 100.A O no hydrogen 2.846 N/A LYS 30.A N ALA 97.A O no hydrogen 2.883 N/A LYS 30.A NZ GLU 35.A OE1 no hydrogen 3.269 N/A GLY 32.A N SER 93.A OG no hydrogen 3.327 N/A THR 36.A N GLY 32.A O no hydrogen 3.180 N/A THR 36.A OG1 LYS 30.A O no hydrogen 3.570 N/A THR 36.A OG1 GLY 32.A O no hydrogen 2.659 N/A THR 36.A OG1 ALA 95.A O no hydrogen 3.094 N/A THR 37.A N THR 33.A O no hydrogen 2.849 N/A THR 37.A OG1 THR 33.A O no hydrogen 2.786 N/A THR 37.A OG1 HIS 62.A NE2 no hydrogen 2.815 N/A LYS 38.A N ASN 34.A O no hydrogen 2.994 N/A SER 39.A N GLU 35.A O no hydrogen 3.185 N/A SER 39.A OG GLU 35.A O no hydrogen 3.448 N/A GLU 41.A N LYS 38.A O no hydrogen 3.150 N/A ARG 42.A N LYS 38.A O no hydrogen 2.915 N/A GLY 43.A N SER 39.A O no hydrogen 2.673 N/A GLU 46.A N VAL 98.A O no hydrogen 2.766 N/A VAL 48.A N PRO 73.A O no hydrogen 3.132 N/A PHE 49.A N ALA 96.A O no hydrogen 3.001 N/A VAL 50.A N ILE 75.A O no hydrogen 2.980 N/A ALA 51.A N ALA 94.A O no hydrogen 2.907 N/A GLU 52.A N GLU 78.A O no hydrogen 3.318 N/A ILE 59.A N PRO 56.A O no hydrogen 3.323 N/A VAL 60.A N GLU 57.A O no hydrogen 2.680 N/A MET 61.A N GLU 57.A O no hydrogen 3.201 N/A HIS 62.A NE2 THR 37.A OG1 no hydrogen 2.815 N/A ILE 63.A N VAL 60.A O no hydrogen 2.746 N/A LEU 66.A N HIS 62.A O no hydrogen 3.068 N/A ALA 67.A N ILE 63.A O no hydrogen 2.858 N/A ASP 68.A N PRO 64.A O no hydrogen 3.118 N/A GLU 69.A N GLU 65.A O no hydrogen 3.376 N/A LYS 70.A N ALA 67.A O no hydrogen 3.268 N/A GLY 71.A N ASP 68.A O no hydrogen 3.501 N/A VAL 72.A N LYS 70.A O no hydrogen 2.796 N/A VAL 77.A N VAL 50.A O no hydrogen 2.776 N/A GLU 78.A N GLU 13.A OE1 no hydrogen 3.126 N/A GLY 84.A N GLN 80.A O no hydrogen 2.773 N/A HIS 85.A N ASP 81.A O no hydrogen 2.743 N/A ALA 86.A N ASP 82.A O no hydrogen 2.836 N/A ALA 87.A N LEU 83.A O no hydrogen 2.994 N/A GLY 88.A N HIS 85.A O no hydrogen 2.755 N/A LEU 89.A N GLY 84.A O no hydrogen 3.120 N/A SER 93.A N GLN 80.A O no hydrogen 3.317 N/A ALA 96.A N PHE 49.A O no hydrogen 3.219 N/A ALA 97.A N LYS 30.A O no hydrogen 2.706 N/A VAL 98.A N LEU 47.A O no hydrogen 2.794 N/A THR 99.A OG1 SER 44.A O no hydrogen 2.948 N/A VAL 108.A N ALA 104.A O no hydrogen 2.799 N/A ASP 110.A N ALA 106.A O no hydrogen 2.947 N/A ILE 111.A N ASP 107.A O no hydrogen 2.869 N/A ALA 112.A N VAL 108.A O no hydrogen 2.881 N/A ASP 113.A N ASP 110.A O no hydrogen 3.003 N/A LYS 114.A N ASP 110.A O no hydrogen 2.831 N/A VAL 115.A N ILE 111.A O no hydrogen 3.150 N/A GLU 116.A N ALA 112.A O no hydrogen 3.422 N/A GLU 117.A N ASP 113.A O no hydrogen 3.005 N/A LEU 118.A N LYS 114.A O no hydrogen 2.924 N/A