Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7uoo_X.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 4.A N SER 1.A OG no hydrogen 3.371 N/A THR 5.A N SER 1.A O no hydrogen 2.951 N/A THR 5.A OG1 ALA 2.A O no hydrogen 2.603 N/A ALA 6.A N ALA 2.A O no hydrogen 2.913 N/A ALA 7.A N LYS 3.A O no hydrogen 2.912 N/A LYS 8.A N ALA 4.A O no hydrogen 2.912 N/A LYS 9.A N THR 5.A O no hydrogen 2.965 N/A ALA 10.A N ALA 6.A O no hydrogen 2.892 N/A VAL 11.A N ALA 7.A O no hydrogen 2.923 N/A VAL 12.A N LYS 8.A O no hydrogen 2.945 N/A LYS 13.A N LYS 9.A O no hydrogen 2.890 N/A GLY 14.A N ALA 10.A O no hydrogen 3.257 N/A THR 28.A N SER 26.A OG no hydrogen 3.269 N/A HIS 50.A ND1 TYR 51.A O no hydrogen 2.840 N/A ASN 52.A ND2 LEU 54.A O no hydrogen 3.386 N/A LEU 54.A N ASN 52.A OD1 no hydrogen 3.027 N/A SER 56.A OG GLU 98.A OE1 no hydrogen 2.934 N/A LYS 58.A N ASP 55.A OD1 no hydrogen 3.086 N/A VAL 59.A N ASP 55.A O no hydrogen 2.909 N/A ILE 60.A N SER 56.A O no hydrogen 2.915 N/A GLU 61.A N GLN 82.A O no hydrogen 2.983 N/A GLN 62.A N GLN 82.A O no hydrogen 3.286 N/A ILE 64.A N VAL 80.A O no hydrogen 3.043 N/A ALA 69.A N SER 66.A OG no hydrogen 3.328 N/A MET 70.A N SER 66.A O no hydrogen 2.899 N/A LYS 71.A N GLU 67.A O no hydrogen 2.933 N/A LYS 72.A N ALA 69.A O no hydrogen 3.190 N/A VAL 73.A N MET 70.A O no hydrogen 3.257 N/A ASP 75.A N LYS 71.A O no hydrogen 2.913 N/A GLY 76.A N LYS 72.A O no hydrogen 2.940 N/A ASN 77.A ND2 THR 124.A O no hydrogen 3.511 N/A ASN 77.A ND2 TYR 127.A O no hydrogen 2.592 N/A ILE 78.A N LYS 72.A O no hydrogen 3.302 N/A LEU 79.A N VAL 121.A O no hydrogen 2.887 N/A PHE 81.A N ALA 119.A O no hydrogen 2.950 N/A GLN 82.A N GLN 62.A O no hydrogen 2.706 N/A VAL 83.A N LYS 117.A O no hydrogen 2.917 N/A SER 84.A N VAL 59.A O no hydrogen 2.955 N/A LYS 86.A N SER 84.A OG no hydrogen 3.281 N/A ALA 87.A N SER 84.A O no hydrogen 3.217 N/A ASN 88.A N GLN 91.A OE1 no hydrogen 2.850 N/A GLN 91.A N ASN 88.A OD1 no hydrogen 3.027 N/A ILE 92.A N ASN 88.A O no hydrogen 2.951 N/A LYS 93.A N LYS 89.A O no hydrogen 2.929 N/A LYS 94.A N TYR 90.A O no hydrogen 2.963 N/A ALA 95.A N GLN 91.A O no hydrogen 2.879 N/A VAL 96.A N ILE 92.A O no hydrogen 2.941 N/A LYS 97.A N LYS 93.A O no hydrogen 2.978 N/A GLU 98.A N LYS 94.A O no hydrogen 2.919 N/A LEU 99.A N ALA 95.A O no hydrogen 2.892 N/A TYR 100.A N VAL 96.A O no hydrogen 2.953 N/A GLU 101.A N LYS 97.A O no hydrogen 3.037 N/A LEU 105.A N ARG 122.A O no hydrogen 2.522 N/A LYS 106.A N ARG 122.A O no hydrogen 2.991 N/A ASN 108.A N TYR 120.A O no hydrogen 2.915 N/A LEU 110.A N LYS 118.A O no hydrogen 2.921 N/A ARG 112.A N THR 116.A O no hydrogen 2.862 N/A ARG 112.A NE THR 116.A OG1 no hydrogen 3.083 N/A ARG 112.A NH2 THR 116.A OG1 no hydrogen 3.064 N/A GLY 115.A N ARG 112.A O no hydrogen 3.014 N/A THR 116.A N ASN 114.A OD1 no hydrogen 3.259 N/A THR 116.A OG1 ASN 114.A OD1 no hydrogen 2.881 N/A LYS 117.A NZ ALA 87.A O no hydrogen 2.831 N/A LYS 118.A N LEU 110.A O no hydrogen 2.897 N/A LYS 118.A NZ TYR 120.A OH no hydrogen 3.178 N/A ALA 119.A N PHE 81.A O no hydrogen 2.881 N/A TYR 120.A N ASN 108.A O no hydrogen 2.856 N/A VAL 121.A N LEU 79.A O no hydrogen 2.859 N/A ARG 122.A N LYS 106.A O no hydrogen 2.885 N/A LEU 123.A N ASN 77.A O no hydrogen 3.223 N/A THR 124.A N ASP 103.A O no hydrogen 3.164 N/A TYR 127.A N THR 124.A O no hydrogen 3.081 N/A ALA 129.A N ASN 77.A OD1 no hydrogen 2.739 N/A LEU 130.A N ASP 128.A OD1 no hydrogen 3.020 N/A ALA 133.A N ALA 129.A O no hydrogen 2.924 N/A ASN 134.A N LEU 130.A O no hydrogen 2.951 N/A ASN 134.A ND2 LEU 130.A O no hydrogen 2.758 N/A ARG 135.A N ASP 131.A O no hydrogen 2.900 N/A ARG 135.A NH1 TYR 100.A O no hydrogen 2.935 N/A ILE 136.A N ILE 132.A O no hydrogen 2.882 N/A GLY 137.A N ALA 133.A O no hydrogen 2.991 N/A