Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4ruv_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 2.A N TRP 51.A O no hydrogen 3.387 N/A ILE 4.A N THR 53.A O no hydrogen 2.853 N/A ASN 7.A ND2 ASP 61.A OD2 no hydrogen 3.263 N/A SER 9.A N SER 6.A OG no hydrogen 3.060 N/A PHE 10.A N SER 6.A O no hydrogen 3.099 N/A LYS 11.A N ASN 7.A O no hydrogen 3.074 N/A SER 12.A N GLU 8.A O no hydrogen 3.043 N/A VAL 13.A N SER 9.A O no hydrogen 2.999 N/A ILE 14.A N PHE 10.A O no hydrogen 3.079 N/A ASN 15.A N LYS 11.A O no hydrogen 3.248 N/A SER 16.A OG THR 18.A O no hydrogen 2.429 N/A THR 18.A N SER 16.A OG no hydrogen 3.012 N/A VAL 20.A N PHE 77.A O no hydrogen 2.876 N/A ILE 21.A N GLN 50.A O no hydrogen 2.807 N/A VAL 22.A N LEU 75.A O no hydrogen 2.789 N/A LYS 23.A N TYR 52.A O no hydrogen 3.000 N/A LYS 23.A NZ GLU 25.A OE2 no hydrogen 2.506 N/A LYS 23.A NZ CYS 32.A O no hydrogen 3.093 N/A LYS 23.A NZ ASP 36.A OD1 no hydrogen 2.883 N/A PHE 24.A N SER 73.A O no hydrogen 2.828 N/A GLU 25.A N VAL 54.A O no hydrogen 2.994 N/A CYS 29.A N ALA 26.A O no hydrogen 3.273 N/A ARG 33.A N CYS 29.A O no hydrogen 2.910 N/A ALA 34.A N PRO 30.A O no hydrogen 2.959 N/A MET 35.A N ASP 31.A O no hydrogen 3.093 N/A ASP 36.A N CYS 32.A O no hydrogen 3.401 N/A ASP 36.A N ARG 33.A O no hydrogen 3.045 N/A LEU 37.A N ALA 34.A O no hydrogen 2.821 N/A TRP 38.A N MET 35.A O no hydrogen 3.129 N/A ILE 42.A N ILE 39.A O no hydrogen 2.946 N/A VAL 43.A N ILE 39.A O no hydrogen 2.969 N/A GLU 44.A N ASP 40.A O no hydrogen 3.048 N/A GLN 45.A N PRO 41.A O no hydrogen 3.002 N/A TYR 46.A N ILE 42.A O no hydrogen 2.926 N/A ASN 47.A N GLU 44.A O no hydrogen 3.112 N/A TYR 49.A N TYR 46.A O no hydrogen 3.098 N/A TRP 51.A NE1 TYR 46.A O no hydrogen 3.335 N/A TYR 52.A N ILE 21.A O no hydrogen 2.864 N/A THR 53.A N GLN 2.A O no hydrogen 2.762 N/A VAL 54.A N LYS 23.A O no hydrogen 2.821 N/A ARG 56.A N GLU 25.A O no hydrogen 2.887 N/A ARG 56.A NE ASP 57.A OD1 no hydrogen 2.771 N/A ARG 56.A NH2 ASP 57.A OD1 no hydrogen 3.072 N/A ARG 56.A NH2 ASP 57.A OD2 no hydrogen 2.861 N/A GLU 58.A N ASN 55.A O no hydrogen 3.122 N/A LEU 59.A N ASN 55.A O no hydrogen 3.089 N/A VAL 63.A N LEU 59.A O no hydrogen 3.128 N/A VAL 64.A N GLU 60.A O no hydrogen 2.801 N/A GLU 65.A N ASP 61.A O no hydrogen 3.113 N/A ASN 66.A N VAL 62.A O no hydrogen 2.901 N/A ASN 66.A ND2 VAL 62.A O no hydrogen 2.825 N/A GLU 67.A N VAL 64.A O no hydrogen 3.017 N/A VAL 68.A N VAL 63.A O no hydrogen 3.066 N/A SER 73.A N PHE 24.A O no hydrogen 3.288 N/A SER 73.A OG GLY 70.A O no hydrogen 2.517 N/A LEU 74.A N LEU 86.A O no hydrogen 3.101 N/A LEU 75.A N VAL 22.A O no hydrogen 2.966 N/A VAL 76.A N ALA 84.A O no hydrogen 2.929 N/A PHE 77.A N VAL 20.A O no hydrogen 2.821 N/A LYS 78.A N ASP 81.A O no hydrogen 2.964 N/A LYS 78.A NZ ASP 17.A O no hydrogen 3.025 N/A ASN 79.A N SER 16.A O no hydrogen 2.621 N/A GLY 80.A N ILE 14.A O no hydrogen 2.928 N/A ASP 81.A N LYS 78.A O no hydrogen 3.018 N/A LYS 82.A NZ ASN 66.A O no hydrogen 2.931 N/A LYS 82.A NZ HIS 85.A ND1 no hydrogen 2.983 N/A ILE 83.A N VAL 76.A O no hydrogen 2.814 N/A LEU 86.A N LEU 74.A O no hydrogen 2.685 N/A ASN 90.A N HIS 87.A O no hydrogen 2.990 N/A ALA 91.A N SER 88.A O no hydrogen 3.152 N/A LYS 92.A N GLN 96.A OE1 no hydrogen 3.086 N/A SER 93.A OG GLN 96.A OE1 no hydrogen 3.190 N/A GLN 96.A N SER 93.A OG no hydrogen 3.330 N/A VAL 97.A N SER 93.A O no hydrogen 3.160 N/A GLU 98.A N PRO 94.A O no hydrogen 2.841 N/A SER 99.A N GLU 95.A O no hydrogen 3.044 N/A PHE 100.A N GLN 96.A O no hydrogen 3.115 N/A LEU 101.A N VAL 97.A O no hydrogen 3.062 N/A ALA 102.A N GLU 98.A O no hydrogen 2.907 N/A GLU 103.A N SER 99.A O no hydrogen 2.952 N/A THR 104.A N PHE 100.A O no hydrogen 2.990 N/A PHE 105.A N LEU 101.A O no hydrogen 2.939 N/A LYS 106.A N ALA 102.A O no hydrogen 2.876 N/A