Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3ovu_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 2.A OG ASP 5.A OD2 no hydrogen 2.710 N/A ASP 5.A N SER 2.A OG no hydrogen 3.397 N/A LYS 6.A N SER 2.A O no hydrogen 2.810 N/A LYS 6.A NZ ASP 73.A OD1 no hydrogen 2.797 N/A THR 7.A N PRO 3.A O no hydrogen 3.015 N/A THR 7.A OG1 PRO 3.A O no hydrogen 2.711 N/A ASN 8.A N ALA 4.A O no hydrogen 2.928 N/A VAL 9.A N ASP 5.A O no hydrogen 2.978 N/A LYS 10.A N LYS 6.A O no hydrogen 3.254 N/A ALA 11.A N THR 7.A O no hydrogen 3.176 N/A ALA 12.A N ASN 8.A O no hydrogen 2.981 N/A TRP 13.A N VAL 9.A O no hydrogen 3.052 N/A TRP 13.A NE1 THR 66.A OG1 no hydrogen 3.035 N/A GLY 14.A N LYS 10.A O no hydrogen 2.724 N/A LYS 15.A N ALA 11.A O no hydrogen 3.133 N/A VAL 16.A N ALA 12.A O no hydrogen 3.245 N/A GLY 17.A N TRP 13.A O no hydrogen 3.195 N/A HIS 19.A N VAL 16.A O no hydrogen 3.246 N/A TYR 23.A N HIS 19.A O no hydrogen 3.222 N/A GLY 24.A N ALA 20.A O no hydrogen 2.989 N/A ALA 25.A N GLY 21.A O no hydrogen 3.393 N/A GLU 26.A N GLU 22.A O no hydrogen 3.054 N/A ALA 27.A N TYR 23.A O no hydrogen 2.734 N/A LEU 28.A N GLY 24.A O no hydrogen 3.368 N/A GLU 29.A N ALA 25.A O no hydrogen 3.160 N/A ARG 30.A N GLU 26.A O no hydrogen 2.872 N/A ARG 30.A NE THR 107.A OG1 no hydrogen 3.251 N/A ARG 30.A NH2 GLU 26.A OE2 no hydrogen 3.456 N/A MET 31.A N ALA 27.A O no hydrogen 3.115 N/A SER 34.A N ARG 30.A O no hydrogen 3.148 N/A SER 34.A OG ARG 30.A O no hydrogen 3.229 N/A PHE 35.A N MET 31.A O no hydrogen 2.722 N/A THR 38.A N PHE 35.A O no hydrogen 3.107 N/A THR 38.A OG1 PHE 35.A O no hydrogen 3.254 N/A LYS 39.A N PRO 36.A O no hydrogen 3.241 N/A SER 48.A N ASP 46.A OD1 no hydrogen 3.148 N/A SER 48.A OG ASP 46.A OD1 no hydrogen 2.860 N/A SER 51.A OG ASP 46.A O no hydrogen 2.736 N/A GLN 53.A N SER 51.A OG no hydrogen 3.273 N/A GLY 56.A N ALA 52.A O no hydrogen 2.870 N/A HIS 57.A N GLN 53.A O no hydrogen 2.696 N/A GLY 58.A N VAL 54.A O no hydrogen 3.025 N/A LYS 59.A N LYS 55.A O no hydrogen 3.315 N/A LYS 60.A N GLY 56.A O no hydrogen 3.228 N/A VAL 61.A N HIS 57.A O no hydrogen 2.781 N/A ALA 62.A N GLY 58.A O no hydrogen 2.827 N/A ASP 63.A N LYS 59.A O no hydrogen 2.747 N/A ALA 64.A N LYS 60.A O no hydrogen 3.100 N/A LEU 65.A N VAL 61.A O no hydrogen 3.024 N/A THR 66.A N ALA 62.A O no hydrogen 2.781 N/A THR 66.A OG1 ALA 62.A O no hydrogen 2.653 N/A ASN 67.A N ASP 63.A O no hydrogen 3.141 N/A ALA 68.A N ALA 64.A O no hydrogen 2.953 N/A VAL 69.A N LEU 65.A O no hydrogen 2.877 N/A ALA 70.A N THR 66.A O no hydrogen 2.982 N/A HIS 71.A N ASN 67.A O no hydrogen 3.032 N/A ASP 74.A N HIS 71.A O no hydrogen 3.345 N/A LEU 79.A N MET 75.A O no hydrogen 3.152 N/A SER 80.A N ASN 77.A O no hydrogen 3.504 N/A SER 80.A OG ASN 77.A O no hydrogen 2.825 N/A SER 83.A N LEU 79.A O no hydrogen 3.148 N/A SER 83.A OG LEU 79.A O no hydrogen 3.440 N/A SER 83.A OG SER 80.A O no hydrogen 2.669 N/A LEU 85.A N LEU 82.A O no hydrogen 3.208 N/A LYS 89.A N LEU 85.A O no hydrogen 3.267 N/A LYS 89.A NZ ASP 84.A O no hydrogen 3.396 N/A LEU 90.A N HIS 86.A O no hydrogen 2.878 N/A ARG 91.A N ALA 87.A O no hydrogen 2.914 N/A VAL 92.A N HIS 88.A O no hydrogen 3.006 N/A VAL 95.A N ASP 93.A OD1 no hydrogen 3.337 N/A ASN 96.A N ASP 93.A O no hydrogen 3.024 N/A LYS 98.A N VAL 95.A O no hydrogen 3.108 N/A LEU 99.A N VAL 95.A O no hydrogen 3.316 N/A LEU 100.A N ASN 96.A O no hydrogen 2.739 N/A SER 101.A N PHE 97.A O no hydrogen 3.030 N/A SER 101.A OG PHE 97.A O no hydrogen 2.904 N/A SER 101.A OG LYS 98.A O no hydrogen 3.028 N/A SER 101.A OG SER 132.A OG no hydrogen 2.982 N/A HIS 102.A N LYS 98.A O no hydrogen 3.091 N/A CYS 103.A N LEU 99.A O no hydrogen 3.116 N/A CYS 103.A SG LEU 99.A O no hydrogen 3.283 N/A LEU 104.A N LEU 100.A O no hydrogen 2.939 N/A LEU 105.A N SER 101.A O no hydrogen 3.429 N/A VAL 106.A N HIS 102.A O no hydrogen 3.290 N/A THR 107.A N CYS 103.A O no hydrogen 2.892 N/A THR 107.A OG1 CYS 103.A O no hydrogen 2.774 N/A LEU 108.A N LEU 104.A O no hydrogen 2.744 N/A ALA 109.A N LEU 105.A O no hydrogen 2.901 N/A ALA 110.A N VAL 106.A O no hydrogen 3.228 N/A HIS 111.A N THR 107.A O no hydrogen 3.100 N/A HIS 111.A NE2 GLU 26.A OE1 no hydrogen 2.744 N/A HIS 111.A NE2 GLU 26.A OE2 no hydrogen 3.077 N/A LEU 112.A N LEU 108.A O no hydrogen 2.856 N/A THR 117.A N GLU 115.A O no hydrogen 3.267 N/A VAL 120.A N THR 117.A OG1 no hydrogen 3.342 N/A HIS 121.A N THR 117.A O no hydrogen 2.723 N/A ALA 122.A N PRO 118.A O no hydrogen 3.079 N/A SER 123.A N ALA 119.A O no hydrogen 3.077 N/A SER 123.A OG ASP 5.A OD1 no hydrogen 2.735 N/A SER 123.A OG ASN 8.A OD1 no hydrogen 2.817 N/A SER 123.A OG ALA 119.A O no hydrogen 2.804 N/A LEU 124.A N VAL 120.A O no hydrogen 2.989 N/A ASP 125.A N HIS 121.A O no hydrogen 2.971 N/A LYS 126.A N ALA 122.A O no hydrogen 3.080 N/A PHE 127.A N SER 123.A O no hydrogen 3.025 N/A LEU 128.A N LEU 124.A O no hydrogen 2.755 N/A ALA 129.A N ASP 125.A O no hydrogen 2.887 N/A SER 130.A N LYS 126.A O no hydrogen 3.189 N/A SER 130.A OG PHE 127.A O no hydrogen 2.601 N/A VAL 131.A N PHE 127.A O no hydrogen 3.262 N/A SER 132.A N LEU 128.A O no hydrogen 3.385 N/A SER 132.A OG PHE 97.A O no hydrogen 3.029 N/A SER 132.A OG SER 101.A OG no hydrogen 2.982 N/A SER 132.A OG LEU 128.A O no hydrogen 3.135 N/A THR 133.A N ALA 129.A O no hydrogen 3.334 N/A THR 133.A OG1 ALA 129.A O no hydrogen 3.490 N/A THR 133.A OG1 SER 130.A O no hydrogen 2.747 N/A VAL 134.A N SER 130.A O no hydrogen 3.011 N/A LEU 135.A N VAL 131.A O no hydrogen 3.162 N/A THR 136.A N SER 132.A O no hydrogen 3.099 N/A THR 136.A OG1 SER 132.A O no hydrogen 2.745 N/A SER 137.A N VAL 134.A O no hydrogen 3.368 N/A SER 137.A OG VAL 134.A O no hydrogen 2.655 N/A TYR 139.A OH VAL 92.A O no hydrogen 2.742 N/A