Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1yz7_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A NZ GLU 6.A OE1 no hydrogen 2.570 N/A GLN 5.A N LYS 1.A O no hydrogen 3.085 N/A GLU 6.A N ALA 2.A O no hydrogen 2.950 N/A GLU 6.A N LYS 3.A O no hydrogen 2.785 N/A PHE 7.A N LYS 3.A O no hydrogen 2.934 N/A LYS 8.A N LEU 4.A O no hydrogen 2.901 N/A LYS 8.A NZ GLN 5.A OE1 no hydrogen 3.403 N/A ARG 9.A N GLN 5.A O no hydrogen 3.231 N/A ARG 9.A NE GLU 45.A OE1 no hydrogen 3.335 N/A ARG 9.A NE GLU 45.A OE2 no hydrogen 2.941 N/A ARG 9.A NH1 GLU 51.A OE2 no hydrogen 3.057 N/A ARG 9.A NH2 GLU 45.A OE1 no hydrogen 3.010 N/A ARG 9.A NH2 GLU 51.A OE1 no hydrogen 2.799 N/A ALA 10.A N GLU 6.A O no hydrogen 2.880 N/A GLN 11.A N PHE 7.A O no hydrogen 2.809 N/A LYS 12.A N LYS 8.A O no hydrogen 3.188 N/A LYS 12.A NZ TYR 47.A OH no hydrogen 3.128 N/A LYS 12.A NZ TYR 80.A O no hydrogen 3.016 N/A ALA 13.A N ARG 9.A O no hydrogen 2.940 N/A GLU 14.A N ALA 10.A O no hydrogen 2.986 N/A ASN 15.A N GLN 11.A O no hydrogen 3.029 N/A LEU 16.A N LYS 12.A O no hydrogen 2.960 N/A LEU 17.A N ALA 13.A O no hydrogen 2.947 N/A LYS 18.A N GLU 14.A O no hydrogen 2.893 N/A LYS 18.A NZ GLU 14.A OE2 no hydrogen 3.089 N/A LEU 19.A N ASN 15.A O no hydrogen 2.866 N/A ALA 20.A N LEU 16.A O no hydrogen 2.896 N/A ALA 21.A N LEU 17.A O no hydrogen 2.826 N/A GLU 22.A N LYS 18.A O no hydrogen 2.986 N/A LYS 23.A N LEU 19.A O no hydrogen 3.025 N/A LEU 24.A N ALA 20.A O no hydrogen 2.820 N/A GLY 25.A N GLU 22.A O no hydrogen 2.816 N/A LYS 26.A N ALA 21.A O no hydrogen 2.679 N/A THR 30.A N ASP 27.A OD1 no hydrogen 2.769 N/A THR 30.A OG1 ASP 27.A OD1 no hydrogen 2.190 N/A ALA 31.A N ASP 27.A O no hydrogen 3.288 N/A TRP 32.A N PHE 28.A O no hydrogen 3.107 N/A ARG 33.A N GLU 29.A O no hydrogen 2.938 N/A GLU 34.A N THR 30.A O no hydrogen 2.721 N/A VAL 35.A N ALA 31.A O no hydrogen 2.658 N/A TRP 36.A N ALA 31.A O no hydrogen 3.217 N/A TRP 36.A NE1 GLU 40.A OE1 no hydrogen 2.942 N/A VAL 37.A N TRP 32.A O no hydrogen 2.943 N/A LEU 39.A N VAL 35.A O no hydrogen 3.097 N/A GLU 40.A N TRP 36.A O no hydrogen 2.908 N/A GLU 41.A N VAL 37.A O no hydrogen 3.045 N/A GLU 42.A N PRO 38.A O no hydrogen 3.187 N/A TRP 43.A N LEU 39.A O no hydrogen 3.005 N/A ALA 48.A N GLU 45.A O no hydrogen 3.203 N/A ALA 49.A N GLU 45.A O no hydrogen 3.340 N/A PHE 50.A N VAL 46.A O no hydrogen 3.093 N/A GLU 51.A N TYR 47.A O no hydrogen 2.906 N/A ASP 52.A N ALA 48.A O no hydrogen 2.961 N/A ALA 53.A N ALA 49.A O no hydrogen 3.053 N/A ALA 54.A N PHE 50.A O no hydrogen 2.912 N/A LYS 55.A N GLU 51.A O no hydrogen 2.878 N/A ASP 56.A N ASP 52.A O no hydrogen 2.625 N/A VAL 60.A N GLY 57.A O no hydrogen 3.298 N/A LEU 61.A N ILE 58.A O no hydrogen 3.133 N/A LYS 62.A N ASP 59.A O no hydrogen 3.095 N/A HIS 64.A N LEU 61.A O no hydrogen 2.822 N/A HIS 64.A ND1 LEU 61.A O no hydrogen 3.124 N/A HIS 64.A ND1 LYS 62.A O no hydrogen 3.137 N/A TRP 69.A NE1 GLU 34.A OE1 no hydrogen 2.968 N/A LEU 70.A N ASP 67.A O no hydrogen 3.092 N/A LEU 73.A N TRP 69.A O no hydrogen 2.909 N/A LYS 74.A N LEU 70.A O no hydrogen 2.902 N/A LYS 74.A N PRO 71.A O no hydrogen 3.131 N/A GLU 75.A N PRO 71.A O no hydrogen 3.320 N/A ILE 76.A N VAL 72.A O no hydrogen 3.174 N/A ILE 77.A N LEU 73.A O no hydrogen 2.799 N/A ASP 78.A N LYS 74.A O no hydrogen 2.837 N/A ASN 79.A N GLU 75.A O no hydrogen 3.199 N/A TYR 80.A N ILE 76.A O no hydrogen 3.091 N/A VAL 81.A N ILE 77.A O no hydrogen 2.842 N/A VAL 86.A N ALA 140.A O no hydrogen 2.952 N/A THR 87.A OG1 ILE 138.A O no hydrogen 2.922 N/A ILE 88.A N ILE 138.A O no hydrogen 2.890 N/A ALA 90.A N ILE 136.A O no hydrogen 2.966 N/A GLU 91.A N LEU 171.A O no hydrogen 3.337 N/A PHE 92.A N TYR 134.A O no hydrogen 2.716 N/A GLU 93.A N THR 169.A O no hydrogen 2.893 N/A ILE 94.A N PRO 132.A O no hydrogen 2.957 N/A THR 95.A N GLU 167.A O no hydrogen 2.892 N/A THR 95.A OG1 GLU 167.A O no hydrogen 3.514 N/A GLY 101.A N LYS 98.A O no hydrogen 2.724 N/A ILE 104.A N ASN 100.A O no hydrogen 3.229 N/A ILE 105.A N GLY 101.A O no hydrogen 2.948 N/A LYS 106.A N VAL 102.A O no hydrogen 3.220 N/A GLU 107.A N GLU 103.A O no hydrogen 3.045 N/A ALA 108.A N ILE 104.A O no hydrogen 3.093 N/A LEU 109.A N ILE 105.A O no hydrogen 2.887 N/A ILE 110.A N LYS 106.A O no hydrogen 2.690 N/A ARG 111.A N GLU 107.A O no hydrogen 3.060 N/A ALA 112.A N ALA 108.A O no hydrogen 2.821 N/A ARG 113.A N LEU 109.A O no hydrogen 2.725 N/A ARG 113.A NH1 ASP 114.A OD1 no hydrogen 3.302 N/A ASP 114.A N ILE 110.A O no hydrogen 2.981 N/A ARG 115.A N ARG 111.A O no hydrogen 3.176 N/A ARG 115.A NE GLU 156.A OE1 no hydrogen 3.156 N/A ALA 116.A N ALA 112.A O no hydrogen 2.980 N/A ASN 117.A N ARG 113.A O no hydrogen 2.780 N/A ASN 117.A ND2 VAL 124.A O no hydrogen 3.055 N/A LYS 118.A N ARG 115.A O no hydrogen 3.126 N/A GLU 119.A N ALA 116.A O no hydrogen 3.270 N/A VAL 122.A N GLU 119.A O no hydrogen 3.232 N/A GLU 123.A N THR 139.A O no hydrogen 3.012 N/A VAL 124.A N ASN 117.A OD1 no hydrogen 2.582 N/A LYS 125.A N ASP 137.A O no hydrogen 2.975 N/A THR 127.A N ARG 135.A O no hydrogen 2.815 N/A LEU 129.A N ARG 133.A O no hydrogen 3.083 N/A ALA 131.A N TYR 128.A OH no hydrogen 2.523 N/A ARG 133.A N GLY 130.A O no hydrogen 3.238 N/A TYR 134.A N PHE 92.A O no hydrogen 2.880 N/A ARG 135.A N THR 127.A O no hydrogen 2.786 N/A ARG 135.A NE ASP 137.A OD1 no hydrogen 3.247 N/A ARG 135.A NE ASP 137.A OD2 no hydrogen 2.702 N/A ARG 135.A NH2 ASP 137.A OD1 no hydrogen 2.807 N/A ILE 136.A N ALA 90.A O no hydrogen 2.870 N/A ASP 137.A N LYS 125.A O no hydrogen 2.847 N/A ILE 138.A N ILE 88.A O no hydrogen 2.823 N/A THR 139.A N GLU 123.A O no hydrogen 2.900 N/A ALA 140.A N VAL 86.A O no hydrogen 3.027 N/A LYS 145.A N ASP 142.A OD2 no hydrogen 2.970 N/A LYS 145.A NZ GLU 119.A OE2 no hydrogen 2.697 N/A ALA 146.A N ASP 142.A O no hydrogen 3.190 N/A GLU 147.A N TYR 143.A O no hydrogen 2.949 N/A GLU 148.A N TYR 144.A O no hydrogen 3.041 N/A VAL 149.A N LYS 145.A O no hydrogen 2.985 N/A LEU 150.A N ALA 146.A O no hydrogen 3.043 N/A GLU 151.A N GLU 147.A O no hydrogen 2.864 N/A SER 152.A N GLU 148.A O no hydrogen 2.942 N/A ILE 153.A N VAL 149.A O no hydrogen 2.861 N/A ALA 154.A N LEU 150.A O no hydrogen 2.746 N/A GLU 155.A N GLU 151.A O no hydrogen 2.945 N/A GLU 156.A N SER 152.A O no hydrogen 3.263 N/A ILE 157.A N ILE 153.A O no hydrogen 3.008 N/A LEU 158.A N ALA 154.A O no hydrogen 3.028 N/A ARG 159.A N GLU 155.A O no hydrogen 3.128 N/A VAL 160.A N GLU 156.A O no hydrogen 2.957 N/A ILE 161.A N ILE 157.A O no hydrogen 2.899 N/A LYS 162.A N LEU 158.A O no hydrogen 2.966 N/A LYS 162.A NZ ALA 168.A O no hydrogen 3.360 N/A GLU 163.A N VAL 160.A O no hydrogen 3.301 N/A ALA 164.A N VAL 160.A O no hydrogen 3.247 N/A GLY 166.A N ILE 161.A O no hydrogen 2.761 N/A GLU 167.A N THR 95.A O no hydrogen 2.757 N/A THR 169.A N GLU 93.A O no hydrogen 2.959 N/A LEU 171.A N GLU 91.A O no hydrogen 2.796 N/A ARG 172.A NH2 GLU 147.A OE2 no hydrogen 2.525 N/A