Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1zlx_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 1.A N SER 27.A O no hydrogen 2.849 N/A ARG 2.A N ASP 81.A OD2 no hydrogen 2.908 N/A ARG 2.A NE PHE 78.A O no hydrogen 2.693 N/A ARG 2.A NE SER 79.A O no hydrogen 2.993 N/A ARG 2.A NH1 PHE 78.A O no hydrogen 2.763 N/A VAL 3.A N GLN 29.A O no hydrogen 2.710 N/A ALA 4.A N ILE 82.A O no hydrogen 3.073 N/A VAL 5.A N ILE 32.A O no hydrogen 3.072 N/A LEU 6.A N CYS 84.A O no hydrogen 2.937 N/A ILE 7.A N ILE 34.A O no hydrogen 2.809 N/A ASN 13.A ND2 GLU 171.A OE1 no hydrogen 2.970 N/A GLN 15.A N GLY 11.A O no hydrogen 3.393 N/A GLN 15.A NE2 ASP 19.A OD2 no hydrogen 2.625 N/A ALA 16.A N SER 12.A O no hydrogen 3.297 N/A LEU 17.A N ASN 13.A O no hydrogen 2.949 N/A ILE 18.A N LEU 14.A O no hydrogen 2.732 N/A ASP 19.A N GLN 15.A O no hydrogen 2.883 N/A SER 20.A N ALA 16.A O no hydrogen 3.013 N/A THR 21.A N LEU 17.A O no hydrogen 2.956 N/A THR 21.A OG1 LEU 17.A O no hydrogen 2.939 N/A THR 21.A OG1 ILE 18.A O no hydrogen 3.229 N/A GLU 23.A N SER 20.A O no hydrogen 3.305 N/A SER 26.A N GLU 23.A O no hydrogen 3.080 N/A SER 26.A OG ALA 28.A O no hydrogen 2.718 N/A SER 27.A OG GLN 180.A OE1 no hydrogen 3.240 N/A ALA 28.A N SER 26.A OG no hydrogen 3.046 N/A GLN 29.A N ALA 1.A O no hydrogen 3.041 N/A ASP 31.A N VAL 3.A O no hydrogen 2.855 N/A VAL 33.A N PRO 52.A O no hydrogen 2.986 N/A ILE 34.A N VAL 5.A O no hydrogen 3.020 N/A SER 35.A N ARG 54.A O no hydrogen 3.318 N/A SER 35.A OG LYS 37.A O no hydrogen 2.521 N/A ASN 36.A N ILE 7.A O no hydrogen 2.830 N/A LYS 45.A N ALA 41.A O no hydrogen 3.433 N/A LYS 45.A NZ THR 10.A O no hydrogen 2.570 N/A LYS 45.A NZ GLY 11.A O no hydrogen 2.578 N/A ALA 46.A N GLY 42.A O no hydrogen 3.170 N/A GLU 47.A N LEU 43.A O no hydrogen 2.979 N/A ARG 48.A N ASP 44.A O no hydrogen 2.866 N/A ALA 49.A N LYS 45.A O no hydrogen 3.204 N/A ALA 49.A N ALA 46.A O no hydrogen 2.992 N/A GLY 50.A N GLU 47.A O no hydrogen 2.775 N/A ILE 51.A N ALA 46.A O no hydrogen 2.967 N/A ARG 54.A N VAL 33.A O no hydrogen 3.218 N/A ARG 54.A NH1 GLU 77.A OE2 no hydrogen 3.021 N/A LEU 60.A N ASN 57.A O no hydrogen 3.160 N/A TYR 61.A N HIS 58.A O no hydrogen 3.018 N/A ASP 68.A N ARG 64.A O no hydrogen 3.236 N/A SER 69.A OG VAL 65.A O no hydrogen 2.704 N/A ALA 70.A N GLU 66.A O no hydrogen 2.857 N/A ILE 71.A N PHE 67.A O no hydrogen 3.270 N/A ASP 72.A N ASP 68.A O no hydrogen 2.722 N/A LEU 73.A N SER 69.A O no hydrogen 3.020 N/A LEU 75.A N ILE 71.A O no hydrogen 2.975 N/A GLU 76.A N ASP 72.A O no hydrogen 2.983 N/A GLU 77.A N LEU 73.A O no hydrogen 2.947 N/A PHE 78.A N VAL 74.A O no hydrogen 3.177 N/A SER 79.A N GLU 76.A O no hydrogen 3.073 N/A ILE 80.A N LEU 75.A O no hydrogen 3.034 N/A ASP 81.A N ARG 2.A O no hydrogen 2.904 N/A ILE 82.A N ARG 2.A O no hydrogen 3.073 N/A VAL 83.A N LYS 102.A O no hydrogen 2.701 N/A CYS 84.A N ALA 4.A O no hydrogen 2.893 N/A LEU 85.A N LEU 103.A O no hydrogen 2.689 N/A ALA 86.A N LEU 6.A O no hydrogen 3.019 N/A SER 92.A N ASP 68.A OD2 no hydrogen 2.804 N/A SER 92.A OG ASP 68.A OD2 no hydrogen 2.631 N/A VAL 96.A N SER 92.A O no hydrogen 3.150 N/A GLN 97.A N PRO 94.A O no hydrogen 2.896 N/A LYS 98.A N PRO 94.A O no hydrogen 2.764 N/A LYS 98.A NZ GLU 76.A OE2 no hydrogen 3.036 N/A TRP 99.A N PHE 95.A O no hydrogen 2.997 N/A TRP 99.A NE1 ASP 72.A OD1 no hydrogen 3.213 N/A ASN 100.A N GLN 97.A O no hydrogen 3.298 N/A LYS 102.A N TRP 99.A O no hydrogen 3.142 N/A ASN 104.A N HIS 135.A O no hydrogen 3.052 N/A ASN 104.A ND2 LEU 85.A O no hydrogen 3.552 N/A HIS 106.A N THR 133.A O no hydrogen 2.762 N/A HIS 106.A NE2 PHE 113.A O no hydrogen 3.001 N/A SER 108.A N HIS 106.A O no hydrogen 2.927 N/A SER 108.A OG SER 112.A O no hydrogen 2.729 N/A LEU 110.A N THR 133.A OG1 no hydrogen 3.062 N/A SER 112.A N LEU 109.A O no hydrogen 3.096 N/A LYS 114.A NZ ASP 142.A O no hydrogen 3.043 N/A GLY 115.A N ASP 142.A OD1 no hydrogen 2.943 N/A GLU 120.A N GLU 120.A OE2 no hydrogen 2.592 N/A GLN 121.A N ASN 117.A O no hydrogen 3.157 N/A ALA 122.A N ALA 118.A O no hydrogen 2.896 N/A LEU 123.A N HIS 119.A O no hydrogen 2.983 N/A GLU 124.A N GLU 120.A O no hydrogen 2.952 N/A THR 125.A N GLN 121.A O no hydrogen 2.832 N/A THR 125.A OG1 GLN 121.A O no hydrogen 2.804 N/A GLY 126.A N ALA 122.A O no hydrogen 3.054 N/A GLY 126.A N LEU 123.A O no hydrogen 3.215 N/A THR 130.A N VAL 152.A O no hydrogen 2.793 N/A GLY 131.A N THR 130.A OG1 no hydrogen 2.700 N/A CYS 132.A N GLU 150.A O no hydrogen 3.200 N/A THR 133.A N HIS 106.A O no hydrogen 2.733 N/A THR 133.A OG1 SER 108.A O no hydrogen 2.682 N/A VAL 134.A N LEU 148.A O no hydrogen 2.943 N/A HIS 135.A N ASN 104.A O no hydrogen 3.024 N/A HIS 135.A ND1 PHE 136.A O no hydrogen 3.007 N/A PHE 136.A N GLN 145.A O no hydrogen 2.901 N/A ALA 143.A N ASP 140.A O no hydrogen 3.057 N/A ILE 147.A N VAL 134.A O no hydrogen 2.880 N/A LEU 148.A N VAL 134.A O no hydrogen 3.361 N/A GLN 149.A NE2 THR 133.A OG1 no hydrogen 2.929 N/A GLU 150.A N CYS 132.A O no hydrogen 3.216 N/A VAL 152.A N THR 130.A O no hydrogen 2.741 N/A VAL 154.A N THR 128.A O no hydrogen 2.801 N/A LYS 155.A N ASP 158.A OD2 no hydrogen 2.606 N/A ASP 158.A N LYS 155.A O no hydrogen 2.904 N/A THR 159.A N THR 162.A OG1 no hydrogen 3.020 N/A THR 162.A N THR 159.A OG1 no hydrogen 3.348 N/A THR 162.A OG1 ASP 158.A OD1 no hydrogen 2.610 N/A THR 162.A OG1 THR 159.A O no hydrogen 3.366 N/A LEU 163.A N THR 159.A O no hydrogen 2.952 N/A SER 164.A N VAL 160.A O no hydrogen 3.024 N/A SER 164.A OG VAL 160.A O no hydrogen 2.766 N/A SER 164.A OG ALA 161.A O no hydrogen 3.156 N/A GLU 165.A N ALA 161.A O no hydrogen 3.358 N/A ARG 166.A N THR 162.A O no hydrogen 3.223 N/A ARG 166.A NH1 PRO 153.A O no hydrogen 2.816 N/A ARG 166.A NH1 ASP 158.A OD2 no hydrogen 2.894 N/A ARG 166.A NH2 ASP 158.A OD1 no hydrogen 3.051 N/A ARG 166.A NH2 ASP 158.A OD2 no hydrogen 3.520 N/A VAL 167.A N LEU 163.A O no hydrogen 2.959 N/A LYS 168.A N SER 164.A O no hydrogen 2.847 N/A LYS 168.A NZ GLU 171.A OE1 no hydrogen 3.151 N/A ALA 170.A N VAL 167.A O no hydrogen 2.900 N/A GLU 171.A N VAL 167.A O no hydrogen 2.957 N/A HIS 172.A N LYS 168.A O no hydrogen 3.033 N/A HIS 172.A ND1 ASN 13.A OD1 no hydrogen 3.192 N/A LYS 173.A N ALA 170.A O no hydrogen 3.070 N/A LYS 173.A NZ GLU 150.A OE1 no hydrogen 2.987 N/A LYS 173.A NZ GLU 150.A OE2 no hydrogen 3.405 N/A ILE 174.A N ALA 170.A O no hydrogen 3.096 N/A PHE 175.A N GLU 171.A O no hydrogen 3.108 N/A ALA 178.A N ILE 174.A O no hydrogen 2.708 N/A LEU 179.A N PHE 175.A O no hydrogen 2.903 N/A GLN 180.A N PRO 176.A O no hydrogen 2.991 N/A LEU 181.A N ALA 177.A O no hydrogen 3.072 N/A VAL 182.A N ALA 178.A O no hydrogen 3.079 N/A ALA 183.A N LEU 179.A O no hydrogen 2.774 N/A SER 184.A N GLN 180.A O no hydrogen 2.990 N/A SER 184.A OG GLN 180.A O no hydrogen 2.864 N/A SER 184.A OG LEU 181.A O no hydrogen 3.286 N/A SER 184.A OG THR 186.A OG1 no hydrogen 2.808 N/A GLY 185.A N VAL 182.A O no hydrogen 3.000 N/A THR 186.A OG1 SER 184.A OG no hydrogen 2.808 N/A VAL 187.A N LEU 181.A O no hydrogen 3.048 N/A GLN 188.A N CYS 196.A O no hydrogen 3.185 N/A GLY 193.A N GLY 190.A O no hydrogen 2.703 N/A LYS 194.A N ASN 192.A OD1 no hydrogen 2.614 N/A LYS 194.A NZ ASN 192.A O no hydrogen 3.079 N/A CYS 196.A N GLN 188.A O no hydrogen 2.918 N/A VAL 198.A N THR 186.A O no hydrogen 3.193 N/A