Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7mub_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 3.A N SER 26.A OG no hydrogen 3.118 N/A THR 5.A N ARG 24.A O no hydrogen 2.934 N/A THR 5.A OG1 GLN 3.A O no hydrogen 3.373 N/A GLN 6.A NE2 TYR 85.A O no hydrogen 2.592 N/A GLN 6.A NE2 THR 101.A OG1 no hydrogen 3.325 N/A SER 7.A OG THR 22.A OG1 no hydrogen 3.376 N/A LEU 11.A N LYS 102.A O no hydrogen 3.008 N/A SER 14.A OG LYS 106.A O no hydrogen 3.545 N/A GLY 16.A N LEU 77.A O no hydrogen 2.502 N/A ASP 17.A N SER 14.A O no hydrogen 3.376 N/A VAL 19.A N ILE 74.A O no hydrogen 2.721 N/A ILE 21.A N LEU 72.A O no hydrogen 2.851 N/A THR 22.A N SER 7.A O no hydrogen 3.376 N/A THR 22.A OG1 SER 7.A OG no hydrogen 3.376 N/A CYS 23.A N PHE 70.A O no hydrogen 2.722 N/A ARG 24.A N THR 5.A O no hydrogen 2.980 N/A ALA 25.A N THR 68.A O no hydrogen 2.948 N/A HIS 34.A N GLN 88.A O no hydrogen 2.895 N/A HIS 34.A NE2 SER 90.A OG no hydrogen 3.317 N/A TRP 35.A N ILE 48.A O no hydrogen 2.870 N/A GLN 37.A N LYS 45.A O no hydrogen 2.495 N/A GLN 38.A N THR 84.A O no hydrogen 2.893 N/A LYS 39.A NZ GLU 80.A O no hydrogen 3.123 N/A LYS 39.A NZ PHE 82.A O no hydrogen 2.600 N/A LYS 42.A N LYS 39.A O no hydrogen 3.050 N/A LYS 45.A N GLN 37.A O no hydrogen 2.416 N/A LEU 47.A N TRP 35.A O no hydrogen 3.102 N/A LYS 49.A N GLU 52.A O no hydrogen 3.022 N/A TYR 50.A N HIS 34.A ND1 no hydrogen 3.059 N/A VAL 57.A N ILE 54.A O no hydrogen 2.987 N/A PHE 61.A N PRO 58.A O no hydrogen 3.397 N/A SER 62.A OG THR 73.A O no hydrogen 3.253 N/A SER 64.A N THR 71.A O no hydrogen 3.073 N/A THR 68.A OG1 ASP 69.A OD1 no hydrogen 3.036 N/A ASP 69.A N SER 66.A O no hydrogen 2.788 N/A PHE 70.A N CYS 23.A O no hydrogen 3.203 N/A THR 71.A N SER 64.A O no hydrogen 3.259 N/A THR 73.A N SER 62.A O no hydrogen 2.942 N/A ILE 74.A N VAL 19.A O no hydrogen 2.604 N/A SER 75.A N ARG 60.A O no hydrogen 3.127 N/A SER 75.A OG ARG 60.A O no hydrogen 3.233 N/A SER 76.A OG GLY 16.A O no hydrogen 3.119 N/A LEU 77.A N ASP 17.A O no hydrogen 2.865 N/A GLN 78.A N ASP 81.A OD2 no hydrogen 3.077 N/A ASP 81.A N GLN 78.A O no hydrogen 2.948 N/A THR 84.A N GLN 38.A O no hydrogen 3.110 N/A TYR 85.A N THR 101.A O no hydrogen 2.752 N/A TYR 85.A OH ASP 81.A O no hydrogen 2.723 N/A TYR 86.A N TYR 36.A O no hydrogen 2.780 N/A GLN 89.A N THR 96.A O no hydrogen 3.208 N/A SER 90.A OG HIS 34.A NE2 no hydrogen 3.317 N/A ARG 92.A N GLN 89.A OE1 no hydrogen 3.366 N/A ARG 92.A NH1 ASN 91.A OD1 no hydrogen 3.036 N/A THR 96.A OG1 ILE 2.A O no hydrogen 2.698 N/A GLY 98.A N CYS 87.A O no hydrogen 2.934 N/A GLN 99.A N GLN 99.A OE1 no hydrogen 2.460 N/A THR 101.A N TYR 85.A O no hydrogen 3.011 N/A THR 101.A OG1 SER 7.A O no hydrogen 3.036 N/A THR 101.A OG1 PRO 8.A O no hydrogen 2.644 N/A LYS 102.A N SER 9.A O no hydrogen 2.633 N/A VAL 103.A N ALA 83.A O no hydrogen 2.803 N/A GLU 104.A N LEU 11.A O no hydrogen 2.774 N/A ILE 105.A N GLN 164.A OE1 no hydrogen 3.491 N/A LYS 106.A N ALA 13.A O no hydrogen 3.420 N/A LYS 106.A NZ SER 12.A O no hydrogen 3.081 N/A ARG 107.A NE THR 108.A O no hydrogen 3.238 N/A ARG 107.A NH1 ASP 168.A O no hydrogen 3.279 N/A ARG 107.A NH2 THR 108.A O no hydrogen 3.096 N/A ALA 110.A N TYR 139.A O no hydrogen 3.121 N/A SER 113.A N ASN 136.A O no hydrogen 3.369 N/A PHE 115.A N LEU 134.A O no hydrogen 3.110 N/A PHE 117.A N VAL 132.A O no hydrogen 3.108 N/A GLN 123.A N SER 120.A O no hydrogen 2.699 N/A LEU 124.A N SER 120.A O no hydrogen 2.745 N/A LYS 125.A N ASP 121.A O no hydrogen 2.973 N/A GLY 127.A N LEU 124.A O no hydrogen 3.319 N/A ALA 129.A N LEU 179.A O no hydrogen 2.389 N/A SER 130.A N GLN 123.A OE1 no hydrogen 3.152 N/A SER 130.A OG THR 178.A OG1 no hydrogen 2.651 N/A VAL 131.A N LEU 177.A O no hydrogen 2.681 N/A VAL 132.A N PHE 117.A O no hydrogen 3.261 N/A LEU 135.A N LEU 173.A O no hydrogen 3.080 N/A ASN 136.A N SER 113.A O no hydrogen 2.703 N/A ASN 137.A N SER 172.A OG no hydrogen 3.120 N/A PHE 138.A N TYR 171.A O no hydrogen 2.857 N/A TYR 139.A OH ILE 105.A O no hydrogen 3.039 N/A LYS 143.A NZ GLU 142.A OE1 no hydrogen 2.975 N/A GLN 145.A NE2 GLU 192.A O no hydrogen 2.583 N/A TRP 146.A NE1 SER 175.A OG no hydrogen 3.158 N/A ALA 151.A N VAL 148.A O no hydrogen 3.128 N/A GLN 153.A N TRP 146.A O no hydrogen 2.710 N/A SER 157.A OG GLN 153.A O no hydrogen 3.518 N/A SER 157.A OG GLY 155.A O no hydrogen 3.428 N/A GLN 158.A N THR 176.A O no hydrogen 2.870 N/A SER 160.A N SER 174.A O no hydrogen 3.010 N/A THR 162.A N SER 172.A O no hydrogen 3.113 N/A THR 162.A OG1 SER 172.A O no hydrogen 2.590 N/A GLN 164.A NE2 ILE 105.A O no hydrogen 3.305 N/A ASP 165.A N THR 170.A O no hydrogen 3.190 N/A SER 169.A N ASP 165.A O no hydrogen 2.968 N/A THR 170.A OG1 ASP 165.A OD2 no hydrogen 3.050 N/A THR 170.A OG1 ASP 168.A OD2 no hydrogen 2.857 N/A TYR 171.A N PHE 138.A O no hydrogen 2.633 N/A SER 172.A N THR 162.A OG1 no hydrogen 3.144 N/A SER 172.A OG ASN 136.A OD1 no hydrogen 3.025 N/A LEU 173.A N LEU 135.A O no hydrogen 2.868 N/A SER 174.A N SER 160.A O no hydrogen 2.943 N/A THR 176.A N GLN 158.A O no hydrogen 2.868 N/A LEU 177.A N VAL 131.A O no hydrogen 2.491 N/A THR 178.A N ASN 156.A O no hydrogen 2.857 N/A THR 178.A OG1 SER 130.A OG no hydrogen 2.651 N/A LYS 181.A N GLY 127.A O no hydrogen 2.764 N/A LYS 181.A NZ GLU 185.A OE1 no hydrogen 2.530 N/A LYS 181.A NZ GLU 185.A OE2 no hydrogen 3.528 N/A ASP 183.A N SER 180.A O no hydrogen 2.692 N/A TYR 184.A N SER 180.A O no hydrogen 2.861 N/A TYR 184.A OH TYR 190.A OH no hydrogen 3.367 N/A HIS 187.A ND1 HIS 187.A O no hydrogen 3.158 N/A TYR 190.A OH TYR 184.A OH no hydrogen 3.367 N/A THR 194.A OG1 VAL 193.A O no hydrogen 2.690 N/A