Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6mse_b.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N SER 43.A O no hydrogen 2.837 N/A GLU 4.A N ASN 47.A OD1 no hydrogen 2.652 N/A SER 5.A N LYS 106.A O no hydrogen 3.016 N/A SER 5.A OG ASN 48.A OD1 no hydrogen 3.029 N/A THR 6.A N ASN 48.A O no hydrogen 2.758 N/A MET 7.A N ARG 108.A O no hydrogen 3.182 N/A VAL 8.A N GLY 50.A O no hydrogen 2.988 N/A CYS 9.A N ILE 110.A O no hydrogen 2.884 N/A CYS 9.A SG VAL 10.A O no hydrogen 4.029 N/A VAL 10.A N ILE 52.A O no hydrogen 2.849 N/A ASN 12.A ND2 VAL 78.A O no hydrogen 3.528 N/A SER 13.A N ASP 11.A OD1 no hydrogen 2.925 N/A SER 13.A OG ASP 11.A OD1 no hydrogen 2.657 N/A SER 13.A OG SER 115.A OG no hydrogen 2.325 N/A GLU 14.A N GLY 82.A O no hydrogen 2.994 N/A ARG 17.A N GLU 14.A O no hydrogen 3.001 N/A THR 24.A OG1 PRO 23.A O no hydrogen 2.600 N/A ARG 25.A NE ASP 20.A OD1 no hydrogen 2.559 N/A ARG 25.A NH2 ASP 20.A OD2 no hydrogen 2.435 N/A ARG 25.A NH2 GLU 145.A OE1 no hydrogen 2.308 N/A ALA 28.A N THR 24.A O no hydrogen 3.279 N/A GLN 29.A N ARG 25.A O no hydrogen 2.622 N/A GLN 29.A NE2 ASP 11.A O no hydrogen 2.850 N/A GLN 30.A N LEU 26.A O no hydrogen 2.774 N/A ASP 31.A N GLN 27.A O no hydrogen 2.972 N/A ALA 32.A N ALA 28.A O no hydrogen 3.251 N/A VAL 33.A N GLN 29.A O no hydrogen 3.140 N/A ASN 34.A N GLN 30.A O no hydrogen 2.740 N/A ILE 35.A N ASP 31.A O no hydrogen 3.115 N/A VAL 36.A N ALA 32.A O no hydrogen 3.231 N/A CYS 37.A N VAL 33.A O no hydrogen 3.177 N/A CYS 37.A SG VAL 33.A O no hydrogen 3.291 N/A CYS 37.A SG ASN 34.A O no hydrogen 3.262 N/A CYS 37.A SG HIS 38.A ND1 no hydrogen 3.382 N/A CYS 37.A SG THR 68.A OG1 no hydrogen 3.329 N/A HIS 38.A ND1 ASN 34.A O no hydrogen 2.326 N/A SER 39.A N ILE 35.A O no hydrogen 2.951 N/A LYS 40.A N VAL 36.A O no hydrogen 2.838 N/A LYS 40.A NZ GLU 4.A OE2 no hydrogen 2.733 N/A THR 41.A N CYS 37.A O no hydrogen 2.988 N/A THR 41.A OG1 CYS 37.A O no hydrogen 2.616 N/A ARG 42.A N HIS 38.A O no hydrogen 3.128 N/A SER 43.A N SER 39.A O no hydrogen 3.110 N/A ASN 44.A N LYS 40.A O no hydrogen 3.413 N/A ASN 44.A ND2 VAL 2.A O no hydrogen 3.514 N/A GLU 46.A N ASN 44.A OD1 no hydrogen 3.002 N/A ASN 47.A N ASN 44.A O no hydrogen 3.307 N/A ASN 47.A ND2 VAL 2.A O no hydrogen 2.799 N/A VAL 49.A N THR 65.A O no hydrogen 2.582 N/A GLY 50.A N THR 6.A O no hydrogen 2.802 N/A LEU 51.A N THR 62.A O no hydrogen 3.384 N/A ILE 52.A N VAL 8.A O no hydrogen 2.857 N/A THR 53.A OG1 ASN 12.A OD1 no hydrogen 2.414 N/A CYS 58.A SG THR 53.A O no hydrogen 3.738 N/A THR 65.A N VAL 49.A O no hydrogen 2.922 N/A GLY 69.A N ASP 67.A OD1 no hydrogen 3.150 N/A ARG 70.A NH2 THR 65.A OG1 no hydrogen 3.374 N/A LEU 72.A N THR 68.A O no hydrogen 3.190 N/A SER 73.A N GLY 69.A O no hydrogen 3.211 N/A SER 73.A OG ARG 70.A O no hydrogen 2.357 N/A LYS 74.A N ARG 70.A O no hydrogen 3.208 N/A LYS 74.A N ILE 71.A O no hydrogen 2.891 N/A LEU 75.A N ILE 71.A O no hydrogen 3.070 N/A LYS 81.A N GLN 79.A O no hydrogen 2.708 N/A THR 85.A N LEU 54.A O no hydrogen 2.776 N/A THR 85.A OG1 ALA 55.A O no hydrogen 3.266 N/A GLY 89.A N PHE 86.A O no hydrogen 3.002 N/A ILE 90.A N PHE 86.A O no hydrogen 3.445 N/A VAL 92.A N THR 88.A O no hydrogen 2.855 N/A HIS 94.A N ARG 91.A O no hydrogen 3.238 N/A LEU 95.A N ARG 91.A O no hydrogen 3.262 N/A LYS 98.A NZ GLU 134.A OE2 no hydrogen 2.952 N/A HIS 99.A N ALA 96.A O no hydrogen 3.157 N/A HIS 99.A ND1 LEU 95.A O no hydrogen 2.889 N/A ARG 100.A NE LEU 97.A O no hydrogen 2.738 N/A HIS 105.A N GLY 102.A O no hydrogen 3.198 N/A LYS 106.A N LEU 3.A O no hydrogen 2.793 N/A LYS 106.A NZ LYS 135.A O no hydrogen 3.029 N/A ILE 109.A N ASN 137.A O no hydrogen 3.337 N/A ILE 110.A N MET 7.A O no hydrogen 2.796 N/A PHE 112.A N CYS 9.A O no hydrogen 2.725 N/A VAL 113.A N ILE 141.A O no hydrogen 3.501 N/A GLY 114.A N ASP 11.A OD2 no hydrogen 2.774 N/A SER 115.A OG ASP 11.A OD2 no hydrogen 3.190 N/A SER 115.A OG SER 13.A OG no hydrogen 2.325 N/A LEU 124.A N ASN 120.A O no hydrogen 3.462 N/A VAL 125.A N GLU 121.A O no hydrogen 3.357 N/A LYS 126.A N LYS 122.A O no hydrogen 3.206 N/A LYS 126.A NZ LYS 122.A O no hydrogen 2.799 N/A LYS 126.A NZ ASP 123.A OD1 no hydrogen 3.109 N/A LEU 127.A N ASP 123.A O no hydrogen 3.322 N/A ALA 128.A N LEU 124.A O no hydrogen 2.595 N/A LYS 129.A N VAL 125.A O no hydrogen 3.183 N/A LYS 129.A NZ VAL 125.A O no hydrogen 2.581 N/A ARG 130.A N LYS 126.A O no hydrogen 3.122 N/A LEU 131.A N LEU 127.A O no hydrogen 2.989 N/A LYS 132.A N ALA 128.A O no hydrogen 3.089 N/A LYS 132.A NZ THR 159.A O no hydrogen 3.342 N/A LYS 132.A NZ LEU 160.A O no hydrogen 3.372 N/A LYS 133.A N LYS 129.A O no hydrogen 3.345 N/A LYS 133.A N ARG 130.A O no hydrogen 3.288 N/A LYS 135.A N LEU 131.A O no hydrogen 3.011 N/A VAL 136.A N LEU 131.A O no hydrogen 3.430 N/A ASN 137.A ND2 SER 168.A OG no hydrogen 3.233 N/A VAL 138.A N SER 168.A OG no hydrogen 3.156 N/A ASP 139.A N ILE 109.A O no hydrogen 2.954 N/A ILE 140.A N HIS 169.A O no hydrogen 3.471 N/A ILE 141.A N ALA 111.A O no hydrogen 2.966 N/A ASN 142.A N VAL 171.A O no hydrogen 2.974 N/A PHE 143.A N VAL 113.A O no hydrogen 2.729 N/A THR 150.A OG1 THR 154.A OG1 no hydrogen 3.334 N/A LYS 152.A NZ GLU 151.A OE1 no hydrogen 2.715 N/A THR 154.A OG1 THR 150.A O no hydrogen 3.552 N/A THR 154.A OG1 THR 150.A OG1 no hydrogen 3.334 N/A VAL 157.A N LEU 153.A O no hydrogen 2.740 N/A ASN 158.A N THR 154.A O no hydrogen 2.927 N/A THR 159.A N ALA 155.A O no hydrogen 3.136 N/A THR 159.A OG1 ALA 155.A O no hydrogen 2.420 N/A THR 159.A OG1 PHE 156.A O no hydrogen 3.269 N/A LEU 160.A N VAL 157.A O no hydrogen 3.025 N/A ASN 161.A N VAL 157.A O no hydrogen 2.985 N/A SER 168.A OG VAL 138.A O no hydrogen 3.459 N/A HIS 169.A N ASP 139.A OD1 no hydrogen 2.601 N/A VAL 171.A N ILE 140.A O no hydrogen 3.181 N/A GLY 176.A N PRO 174.A O no hydrogen 2.627 N/A ALA 182.A N LEU 179.A O no hydrogen 3.168 N/A ILE 184.A N ALA 180.A O no hydrogen 3.261 N/A