Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4ydy_I.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 3.A SG CYS 121.A O no hydrogen 4.031 N/A LEU 7.A N ASP 4.A OD2 no hydrogen 3.305 N/A GLN 8.A N ASP 4.A O no hydrogen 3.001 N/A GLU 9.A N ILE 5.A O no hydrogen 2.993 N/A ILE 10.A N THR 6.A O no hydrogen 2.973 N/A ILE 11.A N LEU 7.A O no hydrogen 2.912 N/A LYS 12.A N GLN 8.A O no hydrogen 3.052 N/A LYS 12.A NZ GLU 9.A OE1 no hydrogen 2.778 N/A LYS 12.A NZ GLU 9.A OE2 no hydrogen 3.454 N/A THR 13.A N GLU 9.A O no hydrogen 3.004 N/A THR 13.A OG1 GLU 9.A O no hydrogen 3.115 N/A THR 13.A OG1 ASN 83.A OD1 no hydrogen 2.728 N/A LEU 14.A N ILE 10.A O no hydrogen 2.927 N/A ASN 15.A N ILE 11.A O no hydrogen 2.843 N/A SER 16.A N LYS 12.A O no hydrogen 3.047 N/A SER 16.A OG LYS 12.A O no hydrogen 3.124 N/A LEU 17.A N THR 13.A O no hydrogen 2.921 N/A THR 18.A N LEU 14.A O no hydrogen 3.025 N/A THR 18.A OG1 LEU 14.A O no hydrogen 2.902 N/A GLN 20.A NE2 ARG 69.A O no hydrogen 3.166 N/A THR 25.A OG1 THR 22.A O no hydrogen 2.876 N/A LEU 27.A N CYS 24.A O no hydrogen 3.325 N/A THR 28.A OG1 GLN 100.A OE1 no hydrogen 3.225 N/A VAL 29.A N SER 101.A O no hydrogen 2.734 N/A ASP 31.A N ASN 99.A O no hydrogen 2.769 N/A ILE 32.A N THR 30.A O no hydrogen 2.969 N/A ALA 34.A N ASP 31.A O no hydrogen 3.077 N/A ALA 35.A N ILE 32.A O no hydrogen 3.012 N/A SER 36.A N PHE 33.A O no hydrogen 3.375 N/A SER 36.A OG ILE 32.A O no hydrogen 3.244 N/A GLU 43.A N THR 40.A OG1 no hydrogen 3.124 N/A THR 44.A N THR 40.A O no hydrogen 3.062 N/A THR 44.A OG1 THR 40.A O no hydrogen 2.963 N/A PHE 45.A N GLU 41.A O no hydrogen 2.994 N/A CYS 46.A N LYS 42.A O no hydrogen 2.910 N/A ARG 47.A N GLU 43.A O no hydrogen 2.788 N/A ALA 48.A N THR 44.A O no hydrogen 2.964 N/A ALA 49.A N PHE 45.A O no hydrogen 2.852 N/A THR 50.A N CYS 46.A O no hydrogen 2.986 N/A THR 50.A OG1 CYS 46.A O no hydrogen 2.693 N/A VAL 51.A N ARG 47.A O no hydrogen 3.238 N/A LEU 52.A N ALA 48.A O no hydrogen 2.939 N/A ARG 53.A N ALA 49.A O no hydrogen 2.810 N/A ARG 53.A NE ASP 81.A OD1 no hydrogen 3.011 N/A ARG 53.A NE ASP 81.A OD2 no hydrogen 3.291 N/A ARG 53.A NH1 ASN 91.A O no hydrogen 3.065 N/A ARG 53.A NH2 ASP 81.A OD1 no hydrogen 3.083 N/A GLN 54.A N THR 50.A O no hydrogen 3.061 N/A PHE 55.A N VAL 51.A O no hydrogen 3.037 N/A TYR 56.A N LEU 52.A O no hydrogen 3.075 N/A TYR 56.A OH ASP 81.A OD2 no hydrogen 2.575 N/A SER 57.A N ARG 53.A O no hydrogen 3.034 N/A SER 57.A OG ARG 53.A O no hydrogen 2.743 N/A HIS 58.A N GLN 54.A O no hydrogen 3.046 N/A HIS 59.A N PHE 55.A O no hydrogen 2.890 N/A HIS 59.A ND1 ASP 62.A OD2 no hydrogen 3.070 N/A GLU 60.A N TYR 56.A O no hydrogen 3.066 N/A CYS 65.A N ASP 62.A OD1 no hydrogen 3.093 N/A LEU 66.A N ASP 62.A O no hydrogen 3.108 N/A HIS 70.A NE2 HIS 59.A O no hydrogen 2.747 N/A GLN 72.A N HIS 68.A O no hydrogen 3.275 N/A LEU 73.A N ARG 69.A O no hydrogen 3.195 N/A ILE 74.A N HIS 70.A O no hydrogen 3.047 N/A ARG 75.A N LYS 71.A O no hydrogen 2.924 N/A PHE 76.A N GLN 72.A O no hydrogen 2.888 N/A LEU 77.A N LEU 73.A O no hydrogen 2.875 N/A LYS 78.A N ILE 74.A O no hydrogen 2.995 N/A LYS 78.A NZ GLU 60.A OE1 no hydrogen 3.158 N/A LYS 78.A NZ GLU 60.A OE2 no hydrogen 2.939 N/A ARG 79.A N ARG 75.A O no hydrogen 3.091 N/A LEU 80.A N PHE 76.A O no hydrogen 2.918 N/A ASP 81.A N LEU 77.A O no hydrogen 3.067 N/A ARG 82.A N LYS 78.A O no hydrogen 3.108 N/A ASN 83.A N ARG 79.A O no hydrogen 2.767 N/A LEU 84.A N LEU 80.A O no hydrogen 2.965 N/A LEU 84.A N ASP 81.A O no hydrogen 3.161 N/A TRP 85.A N ARG 82.A O no hydrogen 3.078 N/A LEU 87.A N LEU 84.A O no hydrogen 3.025 N/A ALA 88.A N LEU 84.A O no hydrogen 2.685 N/A GLY 89.A N TRP 85.A O no hydrogen 2.878 N/A ASN 91.A ND2 ALA 88.A O no hydrogen 3.436 N/A CYS 93.A N THR 50.A OG1 no hydrogen 2.858 N/A CYS 93.A SG GLU 43.A OE2 no hydrogen 3.332 N/A ASN 99.A N GLU 97.A OE2 no hydrogen 2.893 N/A GLN 100.A NE2 ALA 98.A O no hydrogen 3.194 N/A SER 101.A N VAL 29.A O no hydrogen 2.857 N/A LEU 103.A N LEU 27.A O no hydrogen 2.788 N/A GLU 104.A N THR 25.A O no hydrogen 2.979 N/A ASN 105.A N THR 102.A OG1 no hydrogen 3.021 N/A PHE 106.A N THR 102.A O no hydrogen 2.883 N/A LEU 107.A N LEU 103.A O no hydrogen 2.890 N/A GLU 108.A N GLU 104.A O no hydrogen 3.029 N/A ARG 109.A N ASN 105.A O no hydrogen 2.969 N/A LEU 110.A N PHE 106.A O no hydrogen 3.053 N/A LYS 111.A N LEU 107.A O no hydrogen 2.844 N/A LYS 111.A NZ THR 18.A OG1 no hydrogen 2.569 N/A LYS 111.A NZ GLU 108.A OE1 no hydrogen 3.293 N/A THR 112.A N GLU 108.A O no hydrogen 3.032 N/A THR 112.A OG1 GLU 108.A O no hydrogen 3.118 N/A ILE 113.A N ARG 109.A O no hydrogen 3.310 N/A MET 114.A N LEU 110.A O no hydrogen 3.018 N/A ARG 115.A N LYS 111.A O no hydrogen 2.828 N/A GLU 116.A N THR 112.A O no hydrogen 2.936 N/A LYS 117.A N ILE 113.A O no hydrogen 2.993 N/A LYS 117.A NZ GLU 41.A OE2 no hydrogen 2.820 N/A TYR 118.A N MET 114.A O no hydrogen 2.783 N/A SER 119.A N ARG 115.A O no hydrogen 3.078 N/A SER 119.A N GLU 116.A O no hydrogen 3.251 N/A SER 119.A OG GLU 116.A O no hydrogen 2.623 N/A LYS 120.A N LYS 117.A O no hydrogen 3.288 N/A CYS 121.A N TYR 118.A O no hydrogen 3.191 N/A CYS 121.A SG TYR 118.A O no hydrogen 3.217 N/A SER 122.A N SER 119.A O no hydrogen 3.129 N/A SER 123.A N LYS 120.A O no hydrogen 3.077 N/A