Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7mqw_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 2.A OG THR 5.A OG1 no hydrogen 3.117 N/A THR 5.A N SER 2.A OG no hydrogen 3.221 N/A THR 5.A OG1 SER 2.A OG no hydrogen 3.117 N/A VAL 6.A N SER 2.A O no hydrogen 3.107 N/A PHE 7.A N MET 3.A O no hydrogen 2.917 N/A THR 8.A N ALA 4.A O no hydrogen 3.006 N/A THR 8.A OG1 ALA 4.A O no hydrogen 2.997 N/A LYS 9.A N THR 5.A O no hydrogen 3.028 N/A ILE 10.A N VAL 6.A O no hydrogen 2.935 N/A ILE 11.A N PHE 7.A O no hydrogen 3.138 N/A ASN 12.A N THR 8.A O no hydrogen 3.027 N/A ARG 13.A N ILE 10.A O no hydrogen 2.964 N/A GLU 14.A N LYS 9.A O no hydrogen 2.916 N/A LEU 15.A N LYS 9.A O no hydrogen 3.181 N/A ARG 18.A NE ASP 122.A OD1 no hydrogen 2.956 N/A ARG 18.A NH2 ASP 122.A OD1 no hydrogen 2.993 N/A VAL 20.A N ALA 28.A O no hydrogen 2.845 N/A TYR 21.A N ALA 28.A O no hydrogen 3.383 N/A TYR 21.A OH ASP 23.A OD1 no hydrogen 2.477 N/A ASP 23.A N ILE 26.A O no hydrogen 2.696 N/A VAL 27.A N VAL 43.A O no hydrogen 2.899 N/A ALA 28.A N TYR 21.A O no hydrogen 2.910 N/A PHE 29.A N LEU 41.A O no hydrogen 3.074 N/A LEU 30.A N ARG 18.A O no hydrogen 2.959 N/A THR 31.A N HIS 39.A O no hydrogen 3.213 N/A GLU 33.A N THR 31.A OG1 no hydrogen 3.219 N/A MET 35.A N HIS 39.A ND1 no hydrogen 2.855 N/A THR 36.A OG1 PRO 100.A O no hydrogen 2.762 N/A GLN 37.A NE2 SER 120.A O no hydrogen 2.881 N/A HIS 39.A N THR 36.A O no hydrogen 3.074 N/A HIS 39.A NE2 HIS 97.A ND1 no hydrogen 2.870 N/A THR 40.A N VAL 98.A O no hydrogen 2.776 N/A THR 40.A OG1 GLY 38.A O no hydrogen 2.918 N/A LEU 41.A N PHE 29.A O no hydrogen 2.811 N/A VAL 42.A N VAL 96.A O no hydrogen 2.879 N/A VAL 43.A N VAL 27.A O no hydrogen 2.827 N/A ARG 45.A N ASP 25.A O no hydrogen 2.868 N/A ARG 45.A NH1 ASP 23.A O no hydrogen 2.703 N/A ASN 50.A N ASP 49.A OD1 no hydrogen 2.812 N/A GLN 52.A N GLN 52.A OE1 no hydrogen 2.812 N/A GLN 52.A NE2 ASP 53.A OD2 no hydrogen 3.047 N/A ASP 53.A N ASN 50.A O no hydrogen 2.847 N/A ILE 54.A N TRP 51.A O no hydrogen 3.269 N/A PHE 59.A N GLU 55.A O no hydrogen 2.950 N/A ALA 60.A N PRO 56.A O no hydrogen 2.799 N/A ARG 61.A N ALA 57.A O no hydrogen 3.087 N/A VAL 62.A N VAL 58.A O no hydrogen 3.209 N/A MET 63.A N PHE 59.A O no hydrogen 2.886 N/A GLU 64.A N ALA 60.A O no hydrogen 2.858 N/A VAL 65.A N ARG 61.A O no hydrogen 3.067 N/A SER 66.A N VAL 62.A O no hydrogen 2.905 N/A SER 66.A OG VAL 62.A O no hydrogen 2.990 N/A GLN 67.A N MET 63.A O no hydrogen 2.958 N/A LEU 68.A N GLU 64.A O no hydrogen 3.279 N/A ILE 69.A N VAL 65.A O no hydrogen 2.965 N/A GLY 70.A N SER 66.A O no hydrogen 2.786 N/A LYS 71.A N GLN 67.A O no hydrogen 2.886 N/A ALA 72.A N LEU 68.A O no hydrogen 2.995 N/A VAL 73.A N ILE 69.A O no hydrogen 2.858 N/A CYS 74.A N GLY 70.A O no hydrogen 3.170 N/A CYS 74.A SG GLY 70.A O no hydrogen 3.449 N/A CYS 74.A SG GLU 80.A O no hydrogen 3.880 N/A LYS 75.A N LYS 71.A O no hydrogen 3.063 N/A ALA 76.A N ALA 72.A O no hydrogen 2.811 N/A PHE 77.A N VAL 73.A O no hydrogen 3.027 N/A THR 79.A N CYS 74.A O no hydrogen 3.119 N/A THR 79.A OG1 ARG 81.A O no hydrogen 3.017 N/A SER 82.A OG GLY 83.A O no hydrogen 3.282 N/A SER 82.A OG PHE 99.A O no hydrogen 3.161 N/A GLY 83.A N PHE 99.A O no hydrogen 2.727 N/A ILE 85.A N HIS 97.A O no hydrogen 2.962 N/A HIS 93.A NE2 PRO 44.A O no hydrogen 2.749 N/A LEU 94.A N LEU 48.A O no hydrogen 2.669 N/A HIS 95.A ND1 HIS 93.A O no hydrogen 2.619 N/A VAL 96.A N VAL 42.A O no hydrogen 2.874 N/A HIS 97.A N ILE 85.A O no hydrogen 2.850 N/A HIS 97.A ND1 HIS 39.A NE2 no hydrogen 2.870 N/A VAL 98.A N THR 40.A O no hydrogen 2.904 N/A PHE 99.A N GLY 83.A O no hydrogen 3.106 N/A ALA 101.A N ARG 81.A O no hydrogen 3.074 N/A ARG 102.A N ASP 106.A OD2 no hydrogen 2.777 N/A ARG 102.A NH2 PHE 77.A O no hydrogen 3.450 N/A ASN 103.A N ASP 106.A OD2 no hydrogen 2.884 N/A ASN 103.A ND2 ASP 106.A OD1 no hydrogen 3.429 N/A ASP 106.A N ASN 103.A O no hydrogen 2.906 N/A PHE 107.A N LEU 104.A O no hydrogen 3.144 N/A ASN 111.A ND2 SER 105.A O no hydrogen 3.213 N/A ASP 113.A N PRO 34.A O no hydrogen 2.913 N/A ARG 114.A NH1 ALA 110.A O no hydrogen 3.284 N/A ASN 115.A N ASP 113.A OD1 no hydrogen 2.940 N/A SER 120.A N SER 117.A OG no hydrogen 3.090 N/A SER 120.A OG SER 117.A O no hydrogen 2.795 N/A SER 120.A OG SER 117.A OG no hydrogen 3.365 N/A LEU 121.A N SER 117.A O no hydrogen 3.211 N/A ASP 122.A N PRO 118.A O no hydrogen 2.832 N/A GLU 123.A N GLU 119.A O no hydrogen 2.784 N/A ALA 124.A N SER 120.A O no hydrogen 2.989 N/A GLN 125.A N LEU 121.A O no hydrogen 2.925 N/A GLN 125.A NE2 PHE 19.A O no hydrogen 2.942 N/A ALA 126.A N ASP 122.A O no hydrogen 2.947 N/A LYS 127.A N GLU 123.A O no hydrogen 2.836 N/A LYS 127.A NZ GLU 123.A OE2 no hydrogen 2.661 N/A ILE 128.A N ALA 124.A O no hydrogen 2.881 N/A LYS 129.A N GLN 125.A O no hydrogen 2.921 N/A ALA 130.A N ALA 126.A O no hydrogen 2.946 N/A ALA 131.A N LYS 127.A O no hydrogen 2.946 N/A LEU 132.A N ILE 128.A O no hydrogen 2.844 N/A ALA 133.A N LYS 129.A O no hydrogen 2.999 N/A ASP 134.A N ALA 130.A O no hydrogen 3.101 N/A LEU 135.A N ALA 131.A O no hydrogen 2.853 N/A GLN 136.A N LEU 132.A O no hydrogen 2.795 N/A SER 137.A N ASP 134.A O no hydrogen 3.448 N/A SER 137.A OG ASP 134.A O no hydrogen 2.973 N/A SER 137.A OG SER 137.A O no hydrogen 2.491 N/A