Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4zo1_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 6.A N VAL 2.A O no hydrogen 3.210 N/A GLU 7.A N GLU 3.A O no hydrogen 3.218 N/A ALA 8.A N ILE 5.A O no hydrogen 2.924 N/A CYS 13.A N VAL 9.A O no hydrogen 2.918 N/A CYS 13.A SG VAL 9.A O no hydrogen 3.038 N/A GLN 14.A N ASN 11.A O no hydrogen 3.244 N/A ASP 17.A N ALA 15.A O no hydrogen 2.560 N/A LEU 20.A N ALA 16.A O no hydrogen 2.649 N/A THR 22.A N LYS 18.A O no hydrogen 2.784 N/A LEU 23.A N GLN 19.A O no hydrogen 2.830 N/A VAL 24.A N LEU 20.A O no hydrogen 2.928 N/A GLU 25.A N PHE 21.A O no hydrogen 2.987 N/A TRP 26.A N THR 22.A O no hydrogen 3.043 N/A ALA 27.A N LEU 23.A O no hydrogen 2.925 N/A LYS 28.A N VAL 24.A O no hydrogen 2.906 N/A ARG 29.A N GLU 25.A O no hydrogen 3.251 N/A ARG 29.A N TRP 26.A O no hydrogen 3.217 N/A ILE 30.A N ALA 27.A O no hydrogen 2.898 N/A PHE 33.A N ILE 30.A O no hydrogen 3.185 N/A GLU 35.A N HIS 32.A O no hydrogen 3.171 N/A LEU 36.A N PHE 33.A O no hydrogen 3.074 N/A GLN 41.A N PRO 37.A O no hydrogen 3.144 N/A GLN 41.A N LEU 38.A O no hydrogen 3.062 N/A GLN 41.A NE2 LEU 36.A O no hydrogen 2.460 N/A VAL 42.A N LEU 38.A O no hydrogen 3.304 N/A ILE 43.A N ASP 39.A O no hydrogen 3.140 N/A LEU 44.A N ASP 40.A O no hydrogen 3.351 N/A LEU 45.A N GLN 41.A O no hydrogen 3.028 N/A ARG 46.A N VAL 42.A O no hydrogen 2.879 N/A ALA 47.A N LEU 44.A O no hydrogen 2.898 N/A GLY 48.A N LEU 45.A O no hydrogen 2.984 N/A TRP 49.A N LEU 45.A O no hydrogen 2.844 N/A LEU 52.A N GLY 48.A O no hydrogen 3.046 N/A LEU 53.A N TRP 49.A O no hydrogen 2.844 N/A ILE 54.A N ASN 50.A O no hydrogen 3.186 N/A ALA 55.A N GLU 51.A O no hydrogen 2.717 N/A SER 56.A N LEU 52.A O no hydrogen 2.980 N/A SER 56.A OG LEU 52.A O no hydrogen 3.314 N/A PHE 57.A N LEU 53.A O no hydrogen 3.268 N/A SER 58.A N ILE 54.A O no hydrogen 3.234 N/A SER 58.A OG ILE 54.A O no hydrogen 2.564 N/A HIS 59.A N SER 56.A O no hydrogen 2.910 N/A HIS 59.A NE2 MET 106.A O no hydrogen 2.642 N/A ARG 60.A N SER 56.A O no hydrogen 3.120 N/A ARG 60.A NH1 LEU 69.A O no hydrogen 2.812 N/A SER 61.A N PHE 57.A O no hydrogen 2.856 N/A SER 61.A OG PHE 57.A O no hydrogen 2.789 N/A ILE 62.A N HIS 59.A O no hydrogen 3.305 N/A VAL 64.A N SER 61.A O no hydrogen 3.203 N/A ILE 68.A N VAL 76.A O no hydrogen 2.804 N/A LEU 69.A N SER 61.A OG no hydrogen 2.766 N/A GLY 73.A N LEU 70.A O no hydrogen 2.803 N/A VAL 76.A N ILE 68.A O no hydrogen 2.676 N/A ARG 78.A NH2 ASP 91.A OD2 no hydrogen 3.551 N/A SER 80.A N HIS 77.A O no hydrogen 3.139 N/A HIS 82.A N ARG 78.A O no hydrogen 3.169 N/A HIS 82.A ND1 ARG 78.A O no hydrogen 2.914 N/A SER 83.A N ASN 79.A O no hydrogen 3.310 N/A ALA 84.A N ALA 81.A O no hydrogen 2.815 N/A GLY 85.A N HIS 82.A O no hydrogen 3.302 N/A VAL 86.A N ALA 81.A O no hydrogen 2.865 N/A PHE 90.A N VAL 86.A O no hydrogen 2.870 N/A ASP 91.A N GLY 87.A O no hydrogen 2.736 N/A ARG 92.A N ALA 88.A O no hydrogen 3.148 N/A ARG 92.A NE GLU 96.A OE2 no hydrogen 3.125 N/A VAL 93.A N ILE 89.A O no hydrogen 3.433 N/A LEU 94.A N PHE 90.A O no hydrogen 3.329 N/A THR 95.A N ASP 91.A O no hydrogen 2.886 N/A THR 95.A OG1 ASP 91.A O no hydrogen 3.073 N/A THR 95.A OG1 ARG 92.A O no hydrogen 3.482 N/A GLU 96.A N ARG 92.A O no hydrogen 2.736 N/A LEU 97.A N VAL 93.A O no hydrogen 3.255 N/A VAL 98.A N VAL 93.A O no hydrogen 2.820 N/A SER 99.A N LEU 94.A O no hydrogen 2.489 N/A SER 99.A OG ASP 103.A OD2 no hydrogen 3.554 N/A MET 101.A N LEU 97.A O no hydrogen 2.649 N/A ARG 102.A N VAL 98.A O no hydrogen 3.141 N/A ARG 102.A NE ILE 62.A O no hydrogen 3.030 N/A ARG 102.A NH2 ILE 62.A O no hydrogen 2.998 N/A ASP 103.A N SER 99.A O no hydrogen 2.941 N/A GLN 105.A N ARG 102.A O no hydrogen 2.996 N/A MET 106.A N MET 101.A O no hydrogen 3.079 N/A ASP 107.A N GLU 110.A OE1 no hydrogen 2.648 N/A THR 109.A OG1 TYR 147.A OH no hydrogen 3.211 N/A GLU 110.A N ASP 107.A OD1 no hydrogen 2.874 N/A LEU 111.A N ASP 107.A O no hydrogen 2.997 N/A GLY 112.A N LYS 108.A O no hydrogen 2.831 N/A CYS 113.A N THR 109.A O no hydrogen 3.044 N/A CYS 113.A SG THR 109.A O no hydrogen 3.715 N/A LEU 114.A N GLU 110.A O no hydrogen 2.971 N/A ARG 115.A N LEU 111.A O no hydrogen 2.838 N/A ARG 115.A NE LEU 52.A O no hydrogen 2.992 N/A ALA 116.A N GLY 112.A O no hydrogen 2.841 N/A ILE 117.A N CYS 113.A O no hydrogen 2.758 N/A VAL 118.A N LEU 114.A O no hydrogen 3.121 N/A LEU 119.A N ARG 115.A O no hydrogen 3.147 N/A PHE 120.A N ALA 116.A O no hydrogen 3.175 N/A ASP 123.A N ASN 121.A OD1 no hydrogen 3.412 N/A SER 124.A N ASN 121.A O no hydrogen 3.223 N/A SER 124.A OG ASN 121.A O no hydrogen 2.762 N/A SER 128.A N ASP 40.A OD1 no hydrogen 2.899 N/A SER 128.A OG ASP 40.A OD1 no hydrogen 3.323 N/A SER 128.A OG ASP 40.A OD2 no hydrogen 2.491 N/A ASN 129.A N ASP 40.A OD2 no hydrogen 3.413 N/A GLU 132.A N ASN 129.A OD1 no hydrogen 3.309 N/A GLU 134.A N PRO 130.A O no hydrogen 2.890 N/A ALA 135.A N ALA 131.A O no hydrogen 3.092 N/A LEU 136.A N GLU 132.A O no hydrogen 3.111 N/A ARG 137.A N VAL 133.A O no hydrogen 2.954 N/A ARG 137.A NH1 ILE 117.A O no hydrogen 3.195 N/A ARG 137.A NH2 ASN 121.A OD1 no hydrogen 3.518 N/A GLU 138.A N GLU 134.A O no hydrogen 2.939 N/A LYS 139.A N ALA 135.A O no hydrogen 2.985 N/A VAL 140.A N LEU 136.A O no hydrogen 2.925 N/A TYR 141.A N ARG 137.A O no hydrogen 3.028 N/A ALA 142.A N GLU 138.A O no hydrogen 2.825 N/A SER 143.A N LYS 139.A O no hydrogen 3.385 N/A SER 143.A OG LYS 139.A O no hydrogen 3.221 N/A LEU 144.A N VAL 140.A O no hydrogen 3.335 N/A GLU 145.A N TYR 141.A O no hydrogen 3.374 N/A ALA 146.A N ALA 142.A O no hydrogen 3.475 N/A TYR 147.A N SER 143.A O no hydrogen 2.885 N/A TYR 147.A OH ASP 107.A OD2 no hydrogen 2.778 N/A CYS 148.A N LEU 144.A O no hydrogen 3.078 N/A CYS 148.A SG LEU 144.A O no hydrogen 3.079 N/A LYS 149.A N GLU 145.A O no hydrogen 3.021 N/A LYS 149.A N ALA 146.A O no hydrogen 3.191 N/A HIS 150.A N ALA 146.A O no hydrogen 3.028 N/A LYS 151.A N TYR 147.A O no hydrogen 2.714 N/A TYR 152.A N CYS 148.A O no hydrogen 3.261 N/A GLU 154.A N GLU 154.A OE2 no hydrogen 2.610 N/A GLN 155.A N TYR 152.A O no hydrogen 3.372 N/A GLN 155.A NE2 GLU 154.A OE1 no hydrogen 3.466 N/A ARG 158.A NE GLU 110.A OE2 no hydrogen 2.668 N/A ARG 158.A NH1 MET 104.A O no hydrogen 2.710 N/A ARG 158.A NH1 GLN 155.A OE1 no hydrogen 3.200 N/A ARG 158.A NH2 MET 104.A O no hydrogen 3.079 N/A ARG 158.A NH2 GLN 105.A O no hydrogen 3.066 N/A ARG 158.A NH2 GLU 110.A OE1 no hydrogen 3.034 N/A ARG 158.A NH2 GLU 110.A OE2 no hydrogen 2.981 N/A LYS 161.A N GLY 157.A O no hydrogen 2.963 N/A LEU 162.A N ARG 158.A O no hydrogen 2.931 N/A LEU 163.A N ALA 160.A O no hydrogen 3.015 N/A LEU 164.A N ALA 160.A O no hydrogen 3.272 N/A ARG 165.A NH1 GLU 96.A O no hydrogen 2.623 N/A LEU 166.A N LEU 163.A O no hydrogen 2.873 N/A LEU 169.A N ARG 165.A O no hydrogen 2.846 N/A ARG 170.A N LEU 166.A O no hydrogen 2.596 N/A ARG 170.A NE GLU 51.A OE1 no hydrogen 3.564 N/A SER 171.A N PRO 167.A O no hydrogen 3.048 N/A SER 171.A OG ALA 168.A O no hydrogen 3.174 N/A ILE 172.A N ALA 168.A O no hydrogen 3.014 N/A GLY 173.A N LEU 169.A O no hydrogen 2.911 N/A LEU 174.A N ARG 170.A O no hydrogen 3.024 N/A LYS 175.A N SER 171.A O no hydrogen 3.156 N/A CYS 176.A N ILE 172.A O no hydrogen 3.101 N/A LEU 177.A N GLY 173.A O no hydrogen 3.034 N/A GLU 178.A N LEU 174.A O no hydrogen 2.973 N/A HIS 179.A N LYS 175.A O no hydrogen 2.858 N/A LEU 180.A N CYS 176.A O no hydrogen 2.961 N/A PHE 183.A N PHE 181.A O no hydrogen 2.581 N/A ILE 186.A N PHE 183.A O no hydrogen 3.015 N/A MET 196.A N ASP 192.A O no hydrogen 2.809 N/A GLU 197.A N THR 193.A O no hydrogen 2.835 N/A MET 198.A N PHE 194.A O no hydrogen 2.759 N/A