Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8ivz_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 5.A SG GLY 1.A O no hydrogen 3.637 N/A ASP 6.A N GLN 2.A O no hydrogen 2.798 N/A ASN 7.A N LYS 3.A O no hydrogen 2.832 N/A ALA 8.A N GLU 4.A O no hydrogen 3.204 N/A LEU 9.A N CYS 5.A O no hydrogen 3.130 N/A ARG 10.A N ASP 6.A O no hydrogen 3.086 N/A GLN 11.A N ASN 7.A O no hydrogen 2.989 N/A LEU 12.A N ALA 8.A O no hydrogen 2.973 N/A GLU 13.A N LEU 9.A O no hydrogen 3.177 N/A THR 14.A OG1 ARG 10.A O no hydrogen 2.836 N/A VAL 15.A N GLN 11.A O no hydrogen 3.119 N/A ARG 16.A N LEU 12.A O no hydrogen 3.329 N/A GLU 17.A N THR 14.A O no hydrogen 3.281 N/A LEU 18.A N VAL 15.A O no hydrogen 3.364 N/A LEU 19.A N ARG 16.A O no hydrogen 2.844 N/A GLU 20.A N GLU 17.A O no hydrogen 3.464 N/A VAL 23.A N ASN 21.A O no hydrogen 3.276 N/A ILE 26.A N GLN 84.A OE1 no hydrogen 2.538 N/A ASN 27.A N GLN 84.A OE1 no hydrogen 3.344 N/A SER 30.A OG ASP 165.A O no hydrogen 2.983 N/A GLY 33.A N SER 30.A OG no hydrogen 3.096 N/A CYS 34.A N SER 30.A O no hydrogen 2.855 N/A CYS 34.A SG SER 30.A O no hydrogen 3.165 N/A CYS 34.A SG ALA 81.A O no hydrogen 3.600 N/A LEU 35.A N TYR 31.A O no hydrogen 3.283 N/A ASP 36.A N PHE 32.A O no hydrogen 2.972 N/A SER 37.A N GLY 33.A O no hydrogen 3.113 N/A SER 37.A OG GLY 77.A O no hydrogen 3.516 N/A VAL 38.A N CYS 34.A O no hydrogen 2.993 N/A MET 39.A N LEU 35.A O no hydrogen 2.853 N/A GLU 40.A N ASP 36.A O no hydrogen 2.947 N/A ASN 41.A N SER 37.A O no hydrogen 3.035 N/A SER 42.A N VAL 38.A O no hydrogen 2.961 N/A SER 42.A OG VAL 38.A O no hydrogen 3.109 N/A SER 42.A OG MET 39.A O no hydrogen 2.477 N/A LYS 43.A N MET 39.A O no hydrogen 3.239 N/A VAL 44.A N GLU 40.A O no hydrogen 3.061 N/A LEU 45.A N ASN 41.A O no hydrogen 2.852 N/A GLY 46.A N SER 42.A O no hydrogen 2.888 N/A GLU 47.A N LYS 43.A O no hydrogen 3.331 N/A ALA 48.A N VAL 44.A O no hydrogen 2.948 N/A MET 49.A N LEU 45.A O no hydrogen 2.785 N/A THR 50.A N GLY 46.A O no hydrogen 3.181 N/A THR 50.A OG1 GLY 46.A O no hydrogen 2.889 N/A GLY 51.A N GLU 47.A O no hydrogen 2.975 N/A ILE 52.A N ALA 48.A O no hydrogen 2.862 N/A SER 53.A N MET 49.A O no hydrogen 3.117 N/A GLN 54.A N THR 50.A O no hydrogen 3.039 N/A ASN 55.A N GLY 51.A O no hydrogen 3.113 N/A ALA 56.A N ILE 52.A O no hydrogen 3.199 N/A LYS 57.A N SER 53.A O no hydrogen 3.001 N/A ASN 58.A N GLN 54.A O no hydrogen 2.753 N/A ASN 60.A N ASN 55.A O no hydrogen 2.935 N/A GLU 63.A N GLU 63.A OE1 no hydrogen 2.435 N/A PHE 64.A N ASN 60.A O no hydrogen 2.901 N/A GLY 65.A N LEU 61.A O no hydrogen 2.900 N/A ASP 66.A N PRO 62.A O no hydrogen 3.139 N/A ALA 67.A N GLU 63.A O no hydrogen 3.041 N/A ILE 68.A N PHE 64.A O no hydrogen 2.909 N/A ALA 69.A N GLY 65.A O no hydrogen 2.939 N/A THR 70.A N ASP 66.A O no hydrogen 2.919 N/A THR 70.A OG1 ASP 66.A O no hydrogen 2.725 N/A ALA 71.A N ALA 67.A O no hydrogen 2.922 N/A SER 72.A N ILE 68.A O no hydrogen 2.933 N/A SER 72.A OG GLN 11.A OE1 no hydrogen 2.773 N/A LYS 73.A N ALA 69.A O no hydrogen 2.987 N/A ALA 74.A N THR 70.A O no hydrogen 2.977 N/A LEU 75.A N ALA 71.A O no hydrogen 2.934 N/A CYS 76.A N SER 72.A O no hydrogen 3.073 N/A CYS 76.A SG SER 72.A O no hydrogen 3.198 N/A GLY 77.A N LYS 73.A O no hydrogen 3.289 N/A PHE 78.A N ALA 74.A O no hydrogen 2.864 N/A THR 79.A N LEU 75.A O no hydrogen 3.111 N/A THR 79.A N CYS 76.A O no hydrogen 3.155 N/A THR 79.A OG1 LEU 75.A O no hydrogen 3.120 N/A THR 79.A OG1 CYS 76.A O no hydrogen 2.776 N/A GLU 80.A N CYS 76.A O no hydrogen 2.952 N/A ALA 81.A N GLY 77.A O no hydrogen 3.183 N/A ALA 82.A N PHE 78.A O no hydrogen 3.190 N/A ALA 83.A N THR 79.A O no hydrogen 2.703 N/A GLN 84.A N GLU 80.A O no hydrogen 3.281 N/A GLN 84.A NE2 MET 29.A O no hydrogen 3.579 N/A ALA 85.A N ALA 81.A O no hydrogen 2.797 N/A ALA 86.A N ALA 82.A O no hydrogen 2.836 N/A TYR 87.A N ALA 83.A O no hydrogen 3.110 N/A LEU 88.A N GLN 84.A O no hydrogen 2.912 N/A VAL 89.A N ALA 85.A O no hydrogen 2.954 N/A GLY 90.A N ALA 86.A O no hydrogen 3.377 N/A VAL 91.A N TYR 87.A O no hydrogen 3.149 N/A SER 92.A N LEU 88.A O no hydrogen 2.870 N/A SER 92.A OG LEU 88.A O no hydrogen 2.780 N/A SER 92.A OG VAL 89.A O no hydrogen 2.930 N/A ASP 93.A N GLY 90.A O no hydrogen 3.453 N/A ASN 95.A N ASP 93.A OD1 no hydrogen 2.676 N/A SER 96.A N ASP 93.A O no hydrogen 2.996 N/A SER 96.A OG GLY 90.A O no hydrogen 2.927 N/A GLY 104.A N SER 101.A OG no hydrogen 3.160 N/A ARG 105.A N SER 101.A O no hydrogen 2.938 N/A ALA 106.A N PRO 102.A O no hydrogen 2.954 N/A ALA 107.A N GLY 104.A O no hydrogen 3.115 N/A MET 108.A N GLY 104.A O no hydrogen 3.133 N/A ILE 111.A N MET 108.A O no hydrogen 3.094 N/A VAL 112.A N MET 108.A O no hydrogen 3.031 N/A ILE 113.A N GLU 109.A O no hydrogen 2.889 N/A SER 114.A OG PRO 110.A O no hydrogen 2.824 N/A ALA 115.A N ILE 111.A O no hydrogen 3.179 N/A LYS 116.A N VAL 112.A O no hydrogen 2.928 N/A THR 117.A N ILE 113.A O no hydrogen 2.908 N/A THR 117.A OG1 ILE 113.A O no hydrogen 2.799 N/A MET 118.A N SER 114.A O no hydrogen 3.170 N/A LEU 119.A N ALA 115.A O no hydrogen 3.135 N/A GLU 120.A N LYS 116.A O no hydrogen 3.157 N/A SER 121.A N THR 117.A O no hydrogen 2.906 N/A SER 121.A OG THR 117.A O no hydrogen 2.832 N/A ALA 122.A N MET 118.A O no hydrogen 2.736 N/A GLY 123.A N LEU 119.A O no hydrogen 2.862 N/A GLY 124.A N GLU 120.A O no hydrogen 3.269 N/A LEU 125.A N SER 121.A O no hydrogen 2.802 N/A ILE 126.A N ALA 122.A O no hydrogen 2.960 N/A GLN 127.A N GLY 123.A O no hydrogen 2.836 N/A THR 128.A N GLY 124.A O no hydrogen 2.875 N/A THR 128.A OG1 GLY 124.A O no hydrogen 2.789 N/A ALA 129.A N LEU 125.A O no hydrogen 2.794 N/A ARG 130.A N ILE 126.A O no hydrogen 2.870 N/A ALA 131.A N THR 128.A O no hydrogen 3.167 N/A LEU 132.A N THR 128.A O no hydrogen 3.069 N/A ALA 133.A N ALA 129.A O no hydrogen 2.862 N/A ASN 135.A N ALA 131.A O no hydrogen 2.826 N/A ARG 137.A N ASN 135.A OD1 no hydrogen 3.231 N/A ARG 141.A N ASP 138.A OD2 no hydrogen 3.132 N/A ARG 141.A NH2 ASP 138.A OD1 no hydrogen 2.548 N/A TRP 142.A N ASP 138.A O no hydrogen 3.232 N/A TRP 142.A NE1 PRO 136.A O no hydrogen 2.890 N/A SER 143.A N PRO 139.A O no hydrogen 3.269 N/A VAL 144.A N PRO 140.A O no hydrogen 3.035 N/A LEU 145.A N ARG 141.A O no hydrogen 2.668 N/A ALA 146.A N TRP 142.A O no hydrogen 2.966 N/A GLY 147.A N SER 143.A O no hydrogen 2.868 N/A HIS 148.A N VAL 144.A O no hydrogen 2.964 N/A SER 149.A N LEU 145.A O no hydrogen 2.976 N/A SER 149.A OG LEU 145.A O no hydrogen 3.352 N/A SER 149.A OG ALA 146.A O no hydrogen 2.738 N/A ARG 150.A N ALA 146.A O no hydrogen 3.031 N/A THR 151.A N GLY 147.A O no hydrogen 3.156 N/A THR 151.A OG1 GLY 147.A O no hydrogen 3.092 N/A VAL 152.A N HIS 148.A O no hydrogen 2.851 N/A SER 153.A N SER 149.A O no hydrogen 3.056 N/A ASP 154.A N ARG 150.A O no hydrogen 3.082 N/A SER 155.A N THR 151.A O no hydrogen 2.940 N/A SER 155.A OG THR 151.A O no hydrogen 2.942 N/A SER 155.A OG VAL 152.A O no hydrogen 2.830 N/A ILE 156.A N VAL 152.A O no hydrogen 3.016 N/A LYS 157.A N SER 153.A O no hydrogen 3.107 N/A LYS 157.A NZ SER 153.A O no hydrogen 3.284 N/A LYS 157.A NZ ASP 154.A OD1 no hydrogen 3.210 N/A LYS 158.A N ASP 154.A O no hydrogen 2.943 N/A LEU 159.A N SER 155.A O no hydrogen 3.014 N/A ILE 160.A N ILE 156.A O no hydrogen 2.988 N/A THR 161.A N LYS 157.A O no hydrogen 3.063 N/A THR 161.A OG1 LYS 157.A O no hydrogen 2.494 N/A SER 162.A N LYS 158.A O no hydrogen 3.160 N/A SER 162.A OG LYS 158.A O no hydrogen 2.568 N/A MET 163.A N ILE 160.A O no hydrogen 3.058 N/A ARG 164.A N ILE 160.A O no hydrogen 3.076 N/A