Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7d8t_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 5.A N SER 1.A O no hydrogen 2.582 N/A ARG 6.A N LEU 2.A O no hydrogen 3.255 N/A GLN 7.A N ALA 3.A O no hydrogen 2.691 N/A LYS 8.A N LYS 4.A O no hydrogen 2.921 N/A LYS 9.A N GLU 5.A O no hydrogen 3.243 N/A ASP 10.A N ARG 6.A O no hydrogen 2.500 N/A ASN 11.A N GLN 7.A O no hydrogen 3.156 N/A HIS 12.A N LYS 8.A O no hydrogen 3.200 N/A ASN 13.A N LYS 9.A O no hydrogen 2.655 N/A LEU 14.A N ASP 10.A O no hydrogen 3.320 N/A ILE 15.A N ASN 11.A O no hydrogen 3.029 N/A GLU 16.A N HIS 12.A O no hydrogen 3.212 N/A ARG 17.A N ASN 13.A O no hydrogen 2.820 N/A ARG 18.A N LEU 14.A O no hydrogen 2.957 N/A ARG 19.A N ILE 15.A O no hydrogen 3.273 N/A ARG 19.A N GLU 16.A O no hydrogen 2.804 N/A ARG 19.A NE GLU 16.A OE2 no hydrogen 2.635 N/A ARG 19.A NH2 GLU 16.A OE2 no hydrogen 2.584 N/A ARG 20.A N GLU 16.A O no hydrogen 3.046 N/A PHE 21.A N ARG 17.A O no hydrogen 3.234 N/A ASN 22.A N ARG 18.A O no hydrogen 3.397 N/A ILE 23.A N ARG 19.A O no hydrogen 3.147 N/A ASN 24.A N ARG 20.A O no hydrogen 2.770 N/A ASP 25.A N PHE 21.A O no hydrogen 2.881 N/A ARG 26.A N ASN 22.A O no hydrogen 3.014 N/A LYS 28.A N ASN 24.A O no hydrogen 3.008 N/A GLU 29.A N ASP 25.A O no hydrogen 2.964 N/A LEU 30.A N ARG 26.A O no hydrogen 2.374 N/A GLY 31.A N ILE 27.A O no hydrogen 2.840 N/A GLY 31.A N LYS 28.A O no hydrogen 2.977 N/A THR 32.A N LYS 28.A O no hydrogen 3.204 N/A THR 32.A N GLU 29.A O no hydrogen 3.241 N/A THR 32.A OG1 GLU 29.A O no hydrogen 2.353 N/A ASP 41.A N ASP 39.A OD2 no hydrogen 2.870 N/A THR 48.A N ASN 45.A O no hydrogen 3.104 N/A THR 48.A N ASN 45.A OD1 no hydrogen 3.280 N/A THR 48.A OG1 ASN 45.A O no hydrogen 2.643 N/A ILE 49.A N ASN 45.A O no hydrogen 3.116 N/A LEU 50.A N LYS 46.A O no hydrogen 3.018 N/A LYS 51.A N GLY 47.A O no hydrogen 3.434 N/A ALA 52.A N THR 48.A O no hydrogen 2.503 N/A SER 53.A N ILE 49.A O no hydrogen 2.794 N/A SER 53.A OG ILE 49.A O no hydrogen 2.491 N/A SER 53.A OG LEU 50.A O no hydrogen 3.013 N/A VAL 54.A N LEU 50.A O no hydrogen 3.006 N/A ASP 55.A N LYS 51.A O no hydrogen 3.152 N/A TYR 56.A N ALA 52.A O no hydrogen 2.746 N/A ILE 57.A N SER 53.A O no hydrogen 2.920 N/A ILE 57.A N VAL 54.A O no hydrogen 3.141 N/A ARG 58.A N VAL 54.A O no hydrogen 2.973 N/A LYS 59.A N ASP 55.A O no hydrogen 3.085 N/A LEU 60.A N TYR 56.A O no hydrogen 3.221 N/A GLN 61.A N ILE 57.A O no hydrogen 2.774 N/A GLU 63.A N LYS 59.A O no hydrogen 3.146 N/A GLN 64.A N LEU 60.A O no hydrogen 2.959 N/A GLN 65.A N GLN 61.A O no hydrogen 3.025 N/A ARG 66.A N ARG 62.A O no hydrogen 2.931 N/A ALA 67.A N GLU 63.A O no hydrogen 3.251 N/A LYS 68.A N GLN 64.A O no hydrogen 2.996 N/A GLU 69.A N GLN 65.A O no hydrogen 2.997 N/A LEU 70.A N ARG 66.A O no hydrogen 2.948 N/A GLU 71.A N ALA 67.A O no hydrogen 2.997 N/A ARG 73.A N GLU 69.A O no hydrogen 2.994 N/A GLN 74.A N LEU 70.A O no hydrogen 2.813 N/A LYS 75.A N GLU 71.A O no hydrogen 2.949 N/A LYS 76.A N ASN 72.A O no hydrogen 2.973 N/A LEU 77.A N ARG 73.A O no hydrogen 3.005 N/A GLU 78.A N GLN 74.A O no hydrogen 3.141 N/A HIS 79.A N LYS 75.A O no hydrogen 3.104 N/A ALA 80.A N LYS 76.A O no hydrogen 2.933 N/A CYS 81.A N LEU 77.A O no hydrogen 2.859 N/A CYS 81.A SG LEU 77.A O no hydrogen 3.817 N/A ARG 82.A N GLU 78.A O no hydrogen 2.891 N/A HIS 83.A N HIS 79.A O no hydrogen 3.063 N/A LEU 84.A N ALA 80.A O no hydrogen 2.825 N/A LEU 85.A N CYS 81.A O no hydrogen 3.354 N/A GLU 94.A N LEU 91.A O no hydrogen 3.228 N/A PHE 96.A N ILE 93.A O no hydrogen 3.211 N/A LYS 98.A NZ ASP 95.A OD1 no hydrogen 3.383 N/A VAL 99.A N PHE 96.A O no hydrogen 2.887 N/A ASP 100.A N ASN 155.A OD1 no hydrogen 3.190 N/A ARG 102.A N ILE 152.A O no hydrogen 3.054 N/A ARG 102.A NE ASP 100.A OD1 no hydrogen 2.826 N/A ARG 102.A NE ASP 100.A OD2 no hydrogen 3.261 N/A ARG 102.A NH1 ASP 100.A OD2 no hydrogen 3.528 N/A ARG 102.A NH2 GLY 191.A O no hydrogen 3.386 N/A VAL 103.A N ALA 192.A O no hydrogen 2.961 N/A ALA 104.A N ILE 150.A O no hydrogen 2.721 N/A LYS 105.A N SER 124.A O no hydrogen 3.015 N/A VAL 106.A N LYS 148.A O no hydrogen 3.316 N/A LEU 107.A N THR 122.A O no hydrogen 2.940 N/A SER 108.A OG THR 122.A OG1 no hydrogen 3.029 N/A GLU 110.A N LYS 120.A O no hydrogen 3.164 N/A SER 115.A N VAL 112.A O no hydrogen 3.208 N/A LEU 119.A N ALA 134.A O no hydrogen 2.889 N/A LYS 120.A N GLU 110.A O no hydrogen 3.091 N/A LEU 121.A N VAL 132.A O no hydrogen 2.754 N/A THR 122.A OG1 SER 108.A O no hydrogen 3.155 N/A THR 122.A OG1 SER 108.A OG no hydrogen 3.029 N/A LEU 123.A N ARG 130.A O no hydrogen 2.653 N/A SER 124.A N LYS 105.A O no hydrogen 2.795 N/A LEU 125.A N GLU 128.A O no hydrogen 2.882 N/A GLY 126.A N SER 124.A OG no hydrogen 3.202 N/A ASP 127.A N LEU 125.A O no hydrogen 2.853 N/A ARG 130.A N LEU 123.A O no hydrogen 2.684 N/A ARG 130.A NE GLU 128.A OE2 no hydrogen 3.399 N/A ARG 130.A NH1 ALA 154.A O no hydrogen 2.226 N/A ARG 130.A NH1 GLN 167.A O no hydrogen 3.354 N/A ARG 130.A NH2 ALA 154.A O no hydrogen 3.017 N/A VAL 132.A N LEU 121.A O no hydrogen 3.138 N/A VAL 133.A N SER 166.A OG no hydrogen 3.372 N/A ALA 134.A N LEU 119.A O no hydrogen 3.026 N/A ALA 137.A N LYS 117.A O no hydrogen 3.139 N/A TYR 139.A N ILE 136.A O no hydrogen 3.125 N/A TYR 140.A N ILE 136.A O no hydrogen 2.852 N/A GLU 144.A N THR 141.A O no hydrogen 3.062 N/A GLU 144.A N THR 141.A OG1 no hydrogen 3.031 N/A LEU 145.A N THR 141.A O no hydrogen 3.357 N/A GLY 147.A N VAL 106.A O no hydrogen 2.783 N/A LYS 148.A N LEU 145.A O no hydrogen 2.824 N/A LYS 149.A NZ ASP 187.A OD2 no hydrogen 2.600 N/A LYS 149.A NZ VAL 188.A O no hydrogen 2.444 N/A ILE 150.A N ALA 104.A O no hydrogen 2.950 N/A VAL 151.A N ILE 182.A O no hydrogen 2.735 N/A ILE 152.A N ARG 102.A O no hydrogen 2.901 N/A VAL 153.A N MET 169.A O no hydrogen 2.840 N/A ALA 154.A N ASP 100.A O no hydrogen 3.035 N/A ASN 155.A ND2 LYS 98.A O no hydrogen 3.104 N/A ILE 161.A N ILE 164.A O no hydrogen 3.086 N/A ILE 164.A N ILE 161.A O no hydrogen 3.178 N/A SER 166.A N ARG 159.A O no hydrogen 3.141 N/A SER 166.A OG GLY 168.A O no hydrogen 2.557 N/A GLN 167.A N THR 131.A O no hydrogen 3.054 N/A MET 169.A N VAL 153.A O no hydrogen 3.287 N/A LEU 171.A N VAL 151.A O no hydrogen 3.302 N/A ALA 173.A N SER 180.A O no hydrogen 3.019 N/A ASN 178.A N ASP 175.A OD1 no hydrogen 2.489 N/A SER 180.A N ALA 173.A O no hydrogen 3.028 N/A SER 180.A OG VAL 181.A O no hydrogen 2.906 N/A VAL 181.A N TYR 140.A OH no hydrogen 3.356 N/A GLY 191.A N VAL 103.A O no hydrogen 2.480 N/A LEU 194.A N LEU 101.A O no hydrogen 2.882 N/A