Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5m3l_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 9.A N SER 6.A O no hydrogen 3.343 N/A VAL 13.A N ASP 9.A O no hydrogen 3.128 N/A GLN 14.A N HIS 10.A O no hydrogen 2.875 N/A GLN 14.A NE2 ILE 80.A O no hydrogen 3.248 N/A LYS 15.A N ARG 11.A O no hydrogen 3.287 N/A GLN 16.A N ILE 12.A O no hydrogen 3.027 N/A TRP 17.A N VAL 13.A O no hydrogen 2.724 N/A TRP 17.A NE1 ASP 77.A OD1 no hydrogen 2.677 N/A ASP 18.A N GLN 14.A O no hydrogen 3.042 N/A ILE 19.A N GLN 16.A O no hydrogen 2.940 N/A LYS 30.A N SER 26.A O no hydrogen 3.317 N/A ILE 31.A N SER 27.A O no hydrogen 3.030 N/A GLY 32.A N LYS 28.A O no hydrogen 3.102 N/A PHE 33.A N ILE 29.A O no hydrogen 2.727 N/A GLY 34.A N LYS 30.A O no hydrogen 3.007 N/A ARG 35.A N ILE 31.A O no hydrogen 2.717 N/A LEU 36.A N GLY 32.A O no hydrogen 3.166 N/A THR 39.A OG1 ARG 35.A O no hydrogen 3.408 N/A THR 39.A OG1 LEU 36.A O no hydrogen 3.096 N/A LYS 40.A N LEU 36.A O no hydrogen 3.011 N/A ALA 42.A N LEU 38.A O no hydrogen 3.190 N/A LYS 43.A N THR 39.A O no hydrogen 3.297 N/A ASP 44.A N LEU 41.A O no hydrogen 3.112 N/A ILE 45.A N LEU 41.A O no hydrogen 3.302 N/A ASN 49.A N PRO 46.A O no hydrogen 3.236 N/A ASP 50.A N GLU 47.A O no hydrogen 3.366 N/A LEU 51.A N VAL 48.A O no hydrogen 2.822 N/A LYS 53.A N ASP 50.A O no hydrogen 3.335 N/A VAL 55.A N PHE 52.A O no hydrogen 3.130 N/A ASP 56.A N LYS 53.A O no hydrogen 2.990 N/A HIS 59.A N ASP 56.A O no hydrogen 3.385 N/A SER 66.A N GLY 62.A O no hydrogen 3.009 N/A ALA 67.A N PRO 63.A O no hydrogen 3.256 N/A HIS 68.A N PHE 65.A O no hydrogen 2.895 N/A ALA 69.A N PHE 65.A O no hydrogen 3.202 N/A LEU 70.A N SER 66.A O no hydrogen 3.340 N/A ILE 72.A N HIS 68.A O no hydrogen 3.366 N/A LEU 73.A N ALA 69.A O no hydrogen 3.533 N/A ASN 74.A N LEU 70.A O no hydrogen 2.857 N/A GLY 75.A N ARG 71.A O no hydrogen 3.089 N/A LEU 76.A N ILE 72.A O no hydrogen 2.911 N/A ASP 77.A N LEU 73.A O no hydrogen 2.619 N/A LEU 78.A N ASN 74.A O no hydrogen 3.170 N/A ILE 80.A N LEU 76.A O no hydrogen 3.226 N/A ASN 81.A N ASP 77.A O no hydrogen 3.023 N/A LEU 82.A N LEU 78.A O no hydrogen 3.098 N/A LEU 83.A N ILE 80.A O no hydrogen 3.007 N/A ALA 88.A N ASP 85.A O no hydrogen 3.409 N/A ASP 90.A N PRO 86.A O no hydrogen 3.315 N/A ALA 92.A N ALA 88.A O no hydrogen 2.877 N/A LEU 93.A N LEU 89.A O no hydrogen 2.881 N/A ASP 94.A N ASP 90.A O no hydrogen 2.902 N/A HIS 95.A N ALA 91.A O no hydrogen 3.248 N/A LEU 96.A N LEU 93.A O no hydrogen 2.710 N/A ALA 97.A N LEU 93.A O no hydrogen 3.027 N/A HIS 98.A N ASP 94.A O no hydrogen 3.308 N/A GLN 99.A N HIS 95.A O no hydrogen 3.314 N/A HIS 100.A N LEU 96.A O no hydrogen 2.929 N/A GLU 101.A N HIS 98.A O no hydrogen 3.213 N/A HIS 110.A N GLN 107.A O no hydrogen 2.891 N/A PHE 114.A N HIS 110.A O no hydrogen 2.984 N/A GLY 115.A N PHE 111.A O no hydrogen 2.771 N/A GLU 116.A N LYS 112.A O no hydrogen 3.500 N/A ILE 117.A N LYS 113.A O no hydrogen 2.864 N/A LEU 118.A N PHE 114.A O no hydrogen 3.174 N/A ALA 119.A N GLY 115.A O no hydrogen 2.556 N/A THR 120.A N GLU 116.A O no hydrogen 3.298 N/A LEU 122.A N LEU 118.A O no hydrogen 2.792 N/A GLN 124.A N GLY 121.A O no hydrogen 3.414 N/A VAL 125.A N LEU 122.A O no hydrogen 2.831 N/A ALA 133.A N ASP 130.A O no hydrogen 2.975 N/A TRP 134.A N ASP 130.A O no hydrogen 3.477 N/A LYS 135.A N ALA 131.A O no hydrogen 3.008 N/A SER 136.A N LEU 132.A O no hydrogen 3.314 N/A SER 136.A OG LEU 132.A O no hydrogen 3.475 N/A CYS 137.A N ALA 133.A O no hydrogen 3.240 N/A LEU 138.A N TRP 134.A O no hydrogen 2.990 N/A LYS 139.A N LYS 135.A O no hydrogen 3.384 N/A GLY 140.A N SER 136.A O no hydrogen 3.406 N/A ILE 141.A N CYS 137.A O no hydrogen 3.052 N/A LEU 142.A N LEU 138.A O no hydrogen 3.020 N/A THR 143.A N LYS 139.A O no hydrogen 3.218 N/A THR 143.A OG1 LYS 139.A O no hydrogen 2.903 N/A ILE 145.A N ILE 141.A O no hydrogen 3.170 N/A LEU 149.A N SER 146.A O no hydrogen 2.747 N/A