Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5c4g_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 4.A N THR 50.A O no hydrogen 3.294 N/A VAL 9.A N GLY 69.A O no hydrogen 2.926 N/A LEU 10.A N TRP 56.A O no hydrogen 3.024 N/A ILE 11.A N LEU 71.A O no hydrogen 3.311 N/A LYS 18.A NZ GLY 12.A O no hydrogen 2.911 N/A SER 19.A OG ASP 57.A OD2 no hydrogen 2.801 N/A ASN 20.A ND2 ASN 31.A O no hydrogen 3.457 N/A LEU 21.A N GLY 17.A O no hydrogen 2.827 N/A LEU 22.A N LYS 18.A O no hydrogen 3.297 N/A SER 23.A N ASN 20.A O no hydrogen 3.099 N/A SER 23.A OG ASN 20.A O no hydrogen 2.696 N/A SER 23.A OG GLU 29.A O no hydrogen 2.615 N/A ARG 24.A N ASN 20.A O no hydrogen 2.873 N/A ARG 24.A NE ALA 138.A O no hydrogen 3.348 N/A ARG 24.A NH1 ASN 28.A OD1 no hydrogen 2.579 N/A PHE 25.A N LEU 21.A O no hydrogen 3.096 N/A THR 26.A OG1 LEU 22.A O no hydrogen 2.606 N/A GLU 29.A N SER 23.A O no hydrogen 3.198 N/A SER 36.A OG LYS 35.A O no hydrogen 2.602 N/A GLU 38.A N ASP 57.A O no hydrogen 2.788 N/A ALA 40.A N ILE 55.A O no hydrogen 2.965 N/A THR 41.A OG1 ALA 53.A O no hydrogen 2.743 N/A ARG 42.A N ALA 53.A O no hydrogen 3.277 N/A ARG 42.A NE PHE 25.A O no hydrogen 2.583 N/A ILE 44.A N ILE 51.A O no hydrogen 2.885 N/A VAL 46.A N LYS 49.A O no hydrogen 2.720 N/A LYS 49.A N VAL 46.A O no hydrogen 3.101 N/A THR 50.A N ASP 3.A OD2 no hydrogen 2.810 N/A ILE 51.A N ILE 44.A O no hydrogen 2.855 N/A LYS 52.A N TYR 4.A O no hydrogen 3.005 N/A ALA 53.A N ARG 42.A O no hydrogen 3.369 N/A GLN 54.A N PHE 6.A O no hydrogen 3.002 N/A ILE 55.A N ALA 40.A O no hydrogen 3.099 N/A TRP 56.A N VAL 8.A O no hydrogen 2.970 N/A TYR 63.A N THR 60.A O no hydrogen 3.021 N/A TYR 64.A N THR 60.A O no hydrogen 3.144 N/A TYR 64.A N SER 61.A O no hydrogen 3.178 N/A ALA 67.A N TYR 64.A O no hydrogen 2.993 N/A VAL 68.A N LYS 7.A O no hydrogen 2.620 N/A GLY 69.A N LYS 7.A O no hydrogen 3.418 N/A ALA 70.A N VAL 101.A O no hydrogen 2.922 N/A LEU 71.A N VAL 9.A O no hydrogen 2.885 N/A VAL 73.A N ILE 11.A O no hydrogen 3.392 N/A TYR 74.A N VAL 105.A O no hydrogen 2.714 N/A ASP 75.A N THR 81.A OG1 no hydrogen 3.001 N/A ALA 77.A N ASP 75.A OD1 no hydrogen 3.076 N/A THR 81.A N LYS 78.A O no hydrogen 3.066 N/A THR 81.A OG1 LYS 78.A O no hydrogen 2.378 N/A TYR 82.A N HIS 79.A O no hydrogen 3.031 N/A GLU 83.A N HIS 79.A O no hydrogen 3.048 N/A ASN 84.A N LEU 80.A O no hydrogen 3.159 N/A ASN 84.A ND2 ASP 13.A OD1 no hydrogen 3.478 N/A TRP 88.A N ASN 84.A O no hydrogen 2.935 N/A TRP 88.A NE1 ASP 13.A OD1 no hydrogen 3.152 N/A LEU 89.A N VAL 85.A O no hydrogen 2.855 N/A LYS 90.A N GLU 86.A O no hydrogen 3.212 N/A GLU 91.A N ARG 87.A O no hydrogen 3.040 N/A LEU 92.A N TRP 88.A O no hydrogen 2.949 N/A LEU 92.A N LEU 89.A O no hydrogen 2.979 N/A ARG 93.A N LEU 89.A O no hydrogen 2.779 N/A ALA 96.A N LEU 92.A O no hydrogen 2.924 N/A ASN 99.A N ASP 97.A OD2 no hydrogen 2.773 N/A MET 103.A N ALA 70.A O no hydrogen 2.793 N/A LEU 104.A N SER 132.A O no hydrogen 2.638 N/A VAL 105.A N LEU 72.A O no hydrogen 2.604 N/A GLY 106.A N ILE 134.A O no hydrogen 2.962 N/A ASN 107.A N TYR 74.A O no hydrogen 3.023 N/A ASN 107.A ND2 VAL 16.A O no hydrogen 2.869 N/A LYS 108.A NZ ASP 75.A OD2 no hydrogen 3.165 N/A SER 109.A N THR 136.A O no hydrogen 3.122 N/A SER 109.A OG THR 136.A O no hydrogen 2.927 N/A ARG 112.A N ASP 110.A O no hydrogen 2.762 N/A LEU 114.A N LEU 111.A O no hydrogen 3.025 N/A ARG 115.A NH1 VAL 117.A O no hydrogen 2.949 N/A ARG 115.A NH1 GLU 135.A OE2 no hydrogen 3.347 N/A ARG 115.A NH2 GLU 135.A OE1 no hydrogen 3.283 N/A ALA 116.A N ILE 76.A O no hydrogen 2.357 N/A VAL 117.A N ILE 76.A O no hydrogen 3.168 N/A THR 119.A OG1 GLU 135.A OE2 no hydrogen 3.250 N/A ALA 122.A N PRO 118.A O no hydrogen 3.065 N/A ARG 123.A N THR 119.A O no hydrogen 3.317 N/A ALA 124.A N ASP 120.A O no hydrogen 3.079 N/A PHE 125.A N GLU 121.A O no hydrogen 3.232 N/A ALA 126.A N ARG 123.A O no hydrogen 3.240 N/A GLU 127.A N ALA 124.A O no hydrogen 3.056 N/A LYS 128.A N ALA 124.A O no hydrogen 3.110 N/A GLY 130.A N GLU 127.A O no hydrogen 3.333 N/A LEU 131.A N ALA 126.A O no hydrogen 2.510 N/A ILE 134.A N LEU 104.A O no hydrogen 3.226 N/A THR 136.A N GLY 106.A O no hydrogen 2.910 N/A THR 136.A OG1 ASN 107.A OD1 no hydrogen 3.380 N/A SER 137.A N THR 142.A O no hydrogen 3.255 N/A SER 137.A OG ASP 140.A OD1 no hydrogen 2.633 N/A ALA 138.A N ASN 107.A OD1 no hydrogen 3.293 N/A SER 141.A OG ASP 140.A O no hydrogen 2.454 N/A THR 142.A N SER 137.A O no hydrogen 3.167 N/A THR 142.A OG1 ASP 140.A OD2 no hydrogen 2.747 N/A ALA 147.A N ASN 143.A O no hydrogen 3.152 N/A ALA 147.A N VAL 144.A O no hydrogen 3.198 N/A GLN 149.A N GLU 145.A O no hydrogen 2.690 N/A THR 150.A N ALA 146.A O no hydrogen 3.078 N/A THR 150.A OG1 ALA 146.A O no hydrogen 2.897 N/A ILE 151.A N ALA 147.A O no hydrogen 3.017 N/A LEU 152.A N PHE 148.A O no hydrogen 2.903 N/A THR 153.A N GLN 149.A O no hydrogen 3.246 N/A THR 153.A OG1 GLN 149.A O no hydrogen 2.600 N/A GLU 154.A N THR 150.A O no hydrogen 2.685 N/A TYR 156.A OH VAL 46.A O no hydrogen 3.422 N/A