Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3g1c_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 4.A N ASN 1.A O no hydrogen 2.852 N/A LYS 5.A N ASN 2.A O no hydrogen 3.245 N/A THR 6.A N LEU 4.A O no hydrogen 3.027 N/A GLU 10.A N THR 6.A O no hydrogen 3.058 N/A GLN 11.A N GLN 7.A O no hydrogen 2.793 N/A LEU 12.A N ALA 8.A O no hydrogen 3.079 N/A PHE 13.A N VAL 9.A O no hydrogen 2.948 N/A GLN 14.A N GLU 10.A O no hydrogen 2.905 N/A ALA 15.A N GLN 11.A O no hydrogen 2.947 N/A ILE 16.A N LEU 12.A O no hydrogen 2.875 N/A LEU 17.A N PHE 13.A O no hydrogen 2.778 N/A SER 18.A N ALA 15.A O no hydrogen 3.193 N/A SER 18.A OG ALA 15.A O no hydrogen 2.621 N/A LEU 19.A N ILE 16.A O no hydrogen 3.153 N/A LYS 20.A N GLU 24.A OE1 no hydrogen 2.783 N/A GLU 24.A N ASP 21.A OD1 no hydrogen 2.852 N/A ALA 25.A N ASP 21.A O no hydrogen 2.964 N/A TYR 26.A N LEU 22.A O no hydrogen 2.924 N/A ASP 27.A N ASP 23.A O no hydrogen 3.066 N/A PHE 28.A N GLU 24.A O no hydrogen 2.835 N/A PHE 29.A N ALA 25.A O no hydrogen 2.938 N/A GLU 30.A N TYR 26.A O no hydrogen 3.043 N/A ASP 31.A N ASP 27.A O no hydrogen 3.111 N/A VAL 32.A N PHE 28.A O no hydrogen 2.954 N/A CYS 33.A N PHE 29.A O no hydrogen 2.748 N/A THR 34.A N GLU 37.A OE1 no hydrogen 2.997 N/A GLU 37.A N THR 34.A OG1 no hydrogen 3.050 N/A ILE 38.A N THR 34.A O no hydrogen 3.046 N/A LEU 39.A N ILE 35.A O no hydrogen 2.799 N/A SER 40.A N ASN 36.A O no hydrogen 2.818 N/A LEU 41.A N GLU 37.A O no hydrogen 3.039 N/A SER 42.A N ILE 38.A O no hydrogen 3.020 N/A SER 42.A OG ILE 38.A O no hydrogen 3.157 N/A SER 42.A OG LEU 39.A O no hydrogen 2.827 N/A GLN 43.A N LEU 39.A O no hydrogen 2.974 N/A GLN 43.A NE2 THR 64.A O no hydrogen 3.207 N/A ARG 44.A N SER 40.A O no hydrogen 3.148 N/A PHE 45.A N LEU 41.A O no hydrogen 2.971 N/A GLU 46.A N SER 42.A O no hydrogen 3.019 N/A VAL 47.A N GLN 43.A O no hydrogen 2.879 N/A ALA 48.A N ARG 44.A O no hydrogen 3.032 N/A LYS 49.A N PHE 45.A O no hydrogen 3.052 N/A MET 50.A N GLU 46.A O no hydrogen 2.905 N/A LEU 51.A N VAL 47.A O no hydrogen 2.808 N/A ARG 52.A N ALA 48.A O no hydrogen 3.158 N/A ARG 52.A NE ASP 86.A OD1 no hydrogen 2.768 N/A ARG 52.A NE ASP 86.A OD2 no hydrogen 3.360 N/A ARG 52.A NH2 ASP 86.A OD2 no hydrogen 2.927 N/A GLU 53.A N LYS 49.A O no hydrogen 2.812 N/A HIS 54.A N LEU 51.A O no hydrogen 3.110 N/A ARG 55.A N MET 50.A O no hydrogen 3.235 N/A ARG 55.A NH2 ASP 59.A OD2 no hydrogen 2.516 N/A TYR 57.A OH SER 72.A OG no hydrogen 3.375 N/A ASP 59.A N THR 56.A OG1 no hydrogen 3.119 N/A ILE 60.A N THR 56.A O no hydrogen 3.025 N/A ALA 61.A N TYR 57.A O no hydrogen 2.738 N/A GLU 62.A N LEU 58.A O no hydrogen 2.980 N/A LYS 63.A N ASP 59.A O no hydrogen 3.085 N/A LYS 63.A NZ GLU 46.A OE2 no hydrogen 3.408 N/A THR 64.A N ILE 60.A O no hydrogen 2.912 N/A THR 64.A OG1 ILE 60.A O no hydrogen 2.767 N/A GLY 65.A N ALA 61.A O no hydrogen 2.985 N/A ALA 66.A N THR 64.A OG1 no hydrogen 3.042 N/A SER 67.A OG THR 70.A OG1 no hydrogen 3.152 N/A THR 70.A N SER 67.A OG no hydrogen 3.044 N/A THR 70.A OG1 SER 67.A OG no hydrogen 3.152 N/A ILE 71.A N SER 67.A O no hydrogen 2.965 N/A SER 72.A N THR 68.A O no hydrogen 2.828 N/A SER 72.A OG TYR 57.A OH no hydrogen 3.375 N/A SER 72.A OG THR 68.A O no hydrogen 3.068 N/A ARG 73.A N ALA 69.A O no hydrogen 2.989 N/A VAL 74.A N THR 70.A O no hydrogen 3.005 N/A ASN 75.A N ILE 71.A O no hydrogen 2.925 N/A ARG 76.A N SER 72.A O no hydrogen 3.043 N/A SER 77.A N ARG 73.A O no hydrogen 3.300 N/A LEU 78.A N VAL 74.A O no hydrogen 2.817 N/A ASN 79.A N ASN 75.A O no hydrogen 3.123 N/A ASN 79.A N ARG 76.A O no hydrogen 3.262 N/A TYR 80.A N ARG 76.A O no hydrogen 2.748 N/A ARG 87.A N ASP 83.A O no hydrogen 3.213 N/A VAL 88.A N GLY 84.A O no hydrogen 3.173 N/A PHE 89.A N TYR 85.A O no hydrogen 2.864 N/A GLU 90.A N ASP 86.A O no hydrogen 2.949 N/A ARG 91.A N ARG 87.A O no hydrogen 2.872 N/A LEU 92.A N VAL 88.A O no hydrogen 2.782 N/A GLY 93.A N GLU 90.A O no hydrogen 3.393 N/A MET 94.A N PHE 89.A O no hydrogen 3.109 N/A GLU 96.A N GLU 53.A OE2 no hydrogen 2.837 N/A