Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4z86_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 3.A NE2 ILE 5.A O no hydrogen 2.958 N/A GLN 3.A NE2 GLN 59.A OE1 no hydrogen 3.213 N/A ILE 5.A N GLN 3.A OE1 no hydrogen 2.749 N/A LYS 6.A N GLU 90.A O no hydrogen 2.757 N/A LYS 6.A NZ GLU 90.A OE2 no hydrogen 3.165 N/A LEU 7.A N GLU 90.A O no hydrogen 3.196 N/A LEU 8.A N ARG 62.A O no hydrogen 2.874 N/A VAL 9.A N MET 92.A O no hydrogen 2.879 N/A GLY 10.A N LEU 64.A O no hydrogen 2.913 N/A LEU 11.A N ALA 94.A O no hydrogen 3.119 N/A ASN 13.A N ASN 24.A OD1 no hydrogen 2.872 N/A TYR 18.A N GLY 15.A O no hydrogen 3.248 N/A THR 21.A N TYR 18.A O no hydrogen 3.047 N/A THR 21.A OG1 TYR 18.A O no hydrogen 2.769 N/A ARG 22.A N GLY 154.A O no hydrogen 2.943 N/A ARG 22.A NH1 TYR 151.A O no hydrogen 2.929 N/A ARG 22.A NH2 GLU 160.A OE2 no hydrogen 3.018 N/A HIS 23.A N VAL 152.A O no hydrogen 2.921 N/A HIS 23.A ND1 ASP 96.A OD2 no hydrogen 2.701 N/A HIS 23.A NE2 ASP 117.A OD1 no hydrogen 2.600 N/A ASN 24.A N THR 21.A O no hydrogen 3.094 N/A ASN 24.A ND2 ASN 13.A O no hydrogen 3.029 N/A ALA 25.A N ARG 22.A O no hydrogen 3.071 N/A ALA 27.A N LEU 11.A O no hydrogen 3.321 N/A TRP 28.A N ASN 24.A O no hydrogen 3.120 N/A TRP 28.A NE1 ALA 19.A O no hydrogen 2.841 N/A VAL 29.A N ALA 25.A O no hydrogen 3.401 N/A VAL 30.A N GLY 26.A O no hydrogen 3.249 N/A GLU 31.A N ALA 27.A O no hydrogen 2.850 N/A GLU 32.A N TRP 28.A O no hydrogen 3.045 N/A LEU 33.A N VAL 29.A O no hydrogen 2.899 N/A ALA 34.A N VAL 30.A O no hydrogen 2.892 N/A ARG 35.A N GLU 31.A O no hydrogen 2.961 N/A ARG 35.A NE GLU 32.A OE1 no hydrogen 2.933 N/A ARG 35.A NH2 GLU 32.A OE2 no hydrogen 2.298 N/A ILE 36.A N GLU 32.A O no hydrogen 2.949 N/A HIS 37.A N LEU 33.A O no hydrogen 3.109 N/A HIS 37.A ND1 LEU 33.A O no hydrogen 3.168 N/A ASN 38.A N ARG 35.A O no hydrogen 3.052 N/A VAL 39.A N ALA 34.A O no hydrogen 3.065 N/A LYS 42.A N THR 51.A O no hydrogen 2.841 N/A ASN 43.A ND2 GLY 49.A O no hydrogen 3.345 N/A GLU 44.A N GLY 49.A O no hydrogen 2.964 N/A PHE 47.A N GLU 44.A O no hydrogen 2.834 N/A PHE 48.A N PRO 45.A O no hydrogen 3.071 N/A LEU 50.A N ILE 65.A O no hydrogen 2.868 N/A THR 51.A N LYS 42.A O no hydrogen 2.884 N/A THR 51.A OG1 VAL 63.A O no hydrogen 2.668 N/A GLY 52.A N VAL 63.A O no hydrogen 3.167 N/A ARG 53.A NH1 GLU 60.A OE2 no hydrogen 2.805 N/A LEU 54.A N LEU 61.A O no hydrogen 2.844 N/A ILE 56.A N GLN 59.A O no hydrogen 2.914 N/A ASN 57.A ND2 GLU 175.A O no hydrogen 2.963 N/A GLN 59.A N ILE 56.A O no hydrogen 2.817 N/A LEU 61.A N LEU 54.A O no hydrogen 2.871 N/A ARG 62.A N LYS 6.A O no hydrogen 3.036 N/A VAL 63.A N GLY 52.A O no hydrogen 2.909 N/A LEU 64.A N LEU 8.A O no hydrogen 2.970 N/A ILE 65.A N LEU 50.A O no hydrogen 2.871 N/A THR 67.A N PHE 48.A O no hydrogen 2.818 N/A THR 68.A OG1 PHE 69.A O no hydrogen 2.781 N/A MET 70.A N ASN 13.A OD1 no hydrogen 2.953 N/A LEU 72.A N PHE 69.A O no hydrogen 2.844 N/A SER 73.A N MET 70.A O no hydrogen 3.137 N/A SER 73.A OG MET 70.A O no hydrogen 2.692 N/A GLY 74.A N ASP 121.A OD2 no hydrogen 2.809 N/A LYS 75.A N LEU 72.A O no hydrogen 2.887 N/A ILE 77.A N SER 73.A O no hydrogen 3.165 N/A ALA 78.A N GLY 74.A O no hydrogen 2.852 N/A ALA 79.A N LYS 75.A O no hydrogen 3.089 N/A LEU 80.A N ALA 76.A O no hydrogen 3.016 N/A ALA 81.A N ILE 77.A O no hydrogen 2.856 N/A ASN 82.A N ALA 78.A O no hydrogen 2.791 N/A PHE 83.A N ALA 79.A O no hydrogen 3.162 N/A TYR 84.A N LEU 80.A O no hydrogen 3.002 N/A GLN 85.A N ASN 82.A O no hydrogen 3.374 N/A GLN 85.A NE2 PHE 83.A O no hydrogen 3.297 N/A ILE 86.A N ALA 81.A O no hydrogen 2.845 N/A LYS 87.A N GLU 90.A OE1 no hydrogen 2.865 N/A GLU 90.A N LYS 87.A O no hydrogen 2.919 N/A ILE 91.A N PRO 88.A O no hydrogen 3.094 N/A MET 92.A N LEU 7.A O no hydrogen 2.825 N/A VAL 93.A N TYR 133.A O no hydrogen 2.807 N/A ALA 94.A N VAL 9.A O no hydrogen 2.747 N/A HIS 95.A N LEU 135.A O no hydrogen 2.942 N/A HIS 95.A ND1 ASP 96.A O no hydrogen 2.805 N/A GLU 97.A N LEU 137.A O no hydrogen 2.772 N/A ASP 99.A N GLU 97.A OE2 no hydrogen 2.888 N/A VAL 104.A N PRO 101.A O no hydrogen 3.207 N/A LYS 106.A N ARG 136.A O no hydrogen 2.907 N/A PHE 107.A N HIS 190.A NE2 no hydrogen 2.952 N/A LYS 108.A N ARG 134.A O no hydrogen 3.018 N/A GLN 109.A NE2 GLU 131.A O no hydrogen 2.924 N/A GLY 110.A N PHE 132.A O no hydrogen 3.122 N/A GLY 115.A N HIS 113.A ND1 no hydrogen 2.917 N/A HIS 116.A N HIS 113.A O no hydrogen 3.041 N/A HIS 116.A NE2 ASP 96.A OD1 no hydrogen 2.784 N/A GLY 118.A N HIS 116.A ND1 no hydrogen 3.059 N/A LEU 119.A N HIS 116.A ND1 no hydrogen 3.288 N/A LYS 120.A N HIS 116.A O no hydrogen 2.875 N/A ASP 121.A N ASP 117.A O no hydrogen 3.243 N/A THR 122.A N GLY 118.A O no hydrogen 3.027 N/A THR 122.A OG1 GLY 118.A O no hydrogen 2.927 N/A ILE 123.A N LEU 119.A O no hydrogen 2.983 N/A SER 124.A N LYS 120.A O no hydrogen 3.182 N/A LYS 125.A N ASP 121.A O no hydrogen 2.943 N/A LYS 125.A NZ ASP 121.A OD1 no hydrogen 2.733 N/A LEU 126.A N THR 122.A O no hydrogen 2.956 N/A GLY 127.A N SER 124.A O no hydrogen 3.011 N/A ASN 129.A N LEU 126.A O no hydrogen 3.274 N/A ASN 129.A ND2 GLU 89.A OE2 no hydrogen 3.082 N/A GLU 131.A N ASN 129.A OD1 no hydrogen 2.841 N/A TYR 133.A N ILE 91.A O no hydrogen 2.808 N/A ARG 134.A N LYS 108.A O no hydrogen 2.752 N/A ARG 134.A NE PHE 132.A O no hydrogen 3.048 N/A ARG 134.A NH1 GLY 112.A O no hydrogen 2.998 N/A ARG 134.A NH2 GLY 111.A O no hydrogen 2.877 N/A ARG 134.A NH2 LYS 130.A O no hydrogen 2.920 N/A LEU 135.A N VAL 93.A O no hydrogen 2.895 N/A ARG 136.A N LYS 106.A O no hydrogen 2.800 N/A ARG 136.A NE GLU 97.A OE1 no hydrogen 3.023 N/A LEU 137.A N HIS 95.A O no hydrogen 2.878 N/A GLY 138.A N VAL 104.A O no hydrogen 2.829 N/A ILE 139.A N GLU 97.A O no hydrogen 2.944 N/A GLY 140.A N LEU 100.A O no hydrogen 2.868 N/A HIS 141.A ND1 PRO 142.A O no hydrogen 3.154 N/A LYS 147.A N HIS 144.A O no hydrogen 3.022 N/A VAL 148.A N LYS 145.A O no hydrogen 3.125 N/A TYR 151.A N LYS 147.A O no hydrogen 2.981 N/A TYR 151.A OH ILE 139.A O no hydrogen 2.602 N/A VAL 152.A N VAL 148.A O no hydrogen 2.959 N/A LEU 153.A N ALA 149.A O no hydrogen 3.054 N/A GLY 154.A N TYR 151.A O no hydrogen 3.047 N/A GLN 161.A N PRO 157.A O no hydrogen 2.864 N/A GLN 161.A NE2 ASP 164.A OD1 no hydrogen 2.969 N/A GLU 162.A N ALA 158.A O no hydrogen 2.950 N/A ASP 164.A N GLN 161.A O no hydrogen 2.857 N/A ALA 165.A N GLU 162.A O no hydrogen 3.020 N/A VAL 167.A N LEU 163.A O no hydrogen 2.801 N/A ASP 168.A N ASP 164.A O no hydrogen 3.010 N/A GLU 169.A N ALA 165.A O no hydrogen 2.981 N/A SER 170.A N ALA 166.A O no hydrogen 2.922 N/A SER 170.A OG ALA 166.A O no hydrogen 2.748 N/A VAL 171.A N VAL 167.A O no hydrogen 2.941 N/A ARG 172.A N ASP 168.A O no hydrogen 3.037 N/A ARG 172.A NH1 GLU 169.A OE1 no hydrogen 3.055 N/A CYS 173.A N GLU 169.A O no hydrogen 2.861 N/A CYS 173.A SG GLU 169.A O no hydrogen 3.448 N/A CYS 173.A SG GLU 169.A OE2 no hydrogen 3.271 N/A CYS 173.A SG ALA 185.A O no hydrogen 3.892 N/A LEU 174.A N SER 170.A O no hydrogen 2.837 N/A GLU 175.A N VAL 171.A O no hydrogen 3.148 N/A ILE 176.A N ARG 172.A O no hydrogen 2.965 N/A LEU 177.A N CYS 173.A O no hydrogen 2.734 N/A MET 178.A N LEU 174.A O no hydrogen 3.156 N/A LYS 179.A N GLU 175.A O no hydrogen 3.247 N/A LYS 179.A N ILE 176.A O no hydrogen 2.996 N/A LYS 179.A NZ ASN 57.A OD1 no hydrogen 3.410 N/A ASP 180.A N ILE 176.A O no hydrogen 2.709 N/A GLY 181.A N LEU 177.A O no hydrogen 3.019 N/A ALA 185.A N GLY 181.A O no hydrogen 3.128 N/A GLN 186.A N LEU 182.A O no hydrogen 2.815 N/A ASN 187.A N THR 183.A O no hydrogen 2.894 N/A ARG 188.A N LYS 184.A O no hydrogen 3.106 N/A ARG 188.A NE GLU 169.A OE2 no hydrogen 2.701 N/A ARG 188.A NH2 GLU 169.A OE1 no hydrogen 2.945 N/A ARG 188.A NH2 GLU 169.A OE2 no hydrogen 3.344 N/A LEU 189.A N ALA 185.A O no hydrogen 2.899 N/A HIS 190.A N GLN 186.A O no hydrogen 2.939 N/A THR 191.A N ARG 188.A O no hydrogen 3.255 N/A THR 191.A OG1 ARG 188.A O no hydrogen 3.017 N/A PHE 192.A N LEU 189.A O no hydrogen 3.022 N/A ALA 194.A N GLY 103.A O no hydrogen 2.860 N/A