Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8rhn_I.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 4.A N GLY 59.A O no hydrogen 3.256 N/A ARG 13.A N ASP 9.A O no hydrogen 3.160 N/A GLY 14.A N ALA 10.A O no hydrogen 3.055 N/A GLN 16.A N THR 15.A OG1 no hydrogen 2.370 N/A ARG 17.A NH1 ASP 12.A OD1 no hydrogen 3.115 N/A CYS 18.A N THR 49.A O no hydrogen 2.754 N/A CYS 18.A SG THR 49.A O no hydrogen 3.575 N/A ARG 19.A N GLN 62.A O no hydrogen 2.876 N/A LEU 25.A N GLY 21.A O no hydrogen 3.259 N/A HIS 26.A N PRO 22.A O no hydrogen 2.898 N/A ALA 27.A N ALA 23.A O no hydrogen 2.945 N/A LEU 28.A N ALA 24.A O no hydrogen 3.096 N/A GLY 29.A N LEU 25.A O no hydrogen 2.972 N/A GLY 33.A N ALA 50.A O no hydrogen 2.959 N/A SER 34.A OG ALA 35.A O no hydrogen 3.135 N/A VAL 36.A N CYS 48.A O no hydrogen 2.903 N/A LYS 37.A N LEU 89.A O no hydrogen 2.878 N/A ILE 38.A N CYS 46.A O no hydrogen 2.434 N/A SER 39.A N ARG 87.A O no hydrogen 3.204 N/A CYS 46.A N ILE 38.A O no hydrogen 2.354 N/A CYS 46.A SG LEU 47.A O no hydrogen 3.445 N/A CYS 46.A SG CYS 67.A O no hydrogen 3.413 N/A LEU 47.A N CYS 67.A O no hydrogen 3.113 N/A CYS 48.A N VAL 36.A O no hydrogen 3.265 N/A CYS 48.A SG ASP 64.A O no hydrogen 3.191 N/A ALA 50.A N SER 34.A O no hydrogen 3.095 N/A VAL 61.A N LYS 4.A O no hydrogen 3.074 N/A LEU 66.A N ASP 64.A O no hydrogen 3.061 N/A CYS 67.A SG HIS 137.A ND1 no hydrogen 4.025 N/A ALA 72.A N SER 69.A O no hydrogen 2.870 N/A ALA 76.A N ALA 73.A O no hydrogen 3.022 N/A SER 77.A N VAL 74.A O no hydrogen 3.037 N/A SER 77.A OG VAL 74.A O no hydrogen 3.481 N/A ARG 81.A N SER 79.A OG no hydrogen 2.509 N/A LEU 83.A N LEU 3.A O no hydrogen 2.805 N/A ASN 86.A N SER 84.A OG no hydrogen 3.294 N/A ARG 87.A N SER 84.A O no hydrogen 2.864 N/A ARG 87.A NE SER 39.A OG no hydrogen 2.527 N/A ARG 87.A NH2 SER 39.A OG no hydrogen 2.632 N/A LEU 88.A N LEU 85.A O no hydrogen 2.832 N/A LEU 89.A N LYS 37.A O no hydrogen 2.942 N/A CYS 93.A SG CYS 93.A O no hydrogen 2.961 N/A ARG 98.A N THR 158.A OG1 no hydrogen 2.698 N/A VAL 99.A N ARG 172.A O no hydrogen 2.936 N/A VAL 101.A N SER 174.A O no hydrogen 2.998 N/A TRP 102.A N HIS 153.A O no hydrogen 3.326 N/A ARG 106.A N LEU 148.A O no hydrogen 2.868 N/A ARG 108.A N ARG 106.A O no hydrogen 2.598 N/A ALA 119.A N ASN 116.A O no hydrogen 2.537 N/A LEU 121.A N THR 117.A O no hydrogen 2.718 N/A GLU 122.A N ALA 118.A O no hydrogen 2.901 N/A ALA 123.A N ALA 119.A O no hydrogen 2.942 N/A ALA 124.A N VAL 120.A O no hydrogen 2.901 N/A GLN 125.A N LEU 121.A O no hydrogen 2.901 N/A GLU 126.A N GLU 122.A O no hydrogen 2.913 N/A LEU 127.A N ALA 123.A O no hydrogen 2.930 N/A LEU 128.A N ALA 124.A O no hydrogen 2.977 N/A ARG 129.A N GLU 126.A O no hydrogen 2.968 N/A ARG 131.A NE GLN 16.A OE1 no hydrogen 3.047 N/A ILE 133.A N GLY 165.A O no hydrogen 2.869 N/A SER 134.A OG PRO 163.A O no hydrogen 2.215 N/A LEU 135.A N PRO 161.A O no hydrogen 3.056 N/A GLY 136.A N ILE 154.A O no hydrogen 3.440 N/A ALA 145.A N PRO 142.A O no hydrogen 3.174 N/A ILE 154.A N HIS 137.A O no hydrogen 3.129 N/A VAL 155.A N ALA 100.A O no hydrogen 3.453 N/A GLY 156.A N ALA 100.A O no hydrogen 2.895 N/A THR 158.A N ARG 98.A O no hydrogen 3.006 N/A THR 158.A OG1 ARG 98.A O no hydrogen 2.523 N/A SER 160.A OG PRO 159.A O no hydrogen 2.625 N/A ASP 162.A N SER 160.A O no hydrogen 2.800 N/A GLY 165.A N ILE 133.A O no hydrogen 2.841 N/A LEU 166.A N PRO 94.A O no hydrogen 2.858 N/A VAL 167.A N ARG 131.A O no hydrogen 3.015 N/A THR 171.A OG1 LEU 96.A O no hydrogen 3.018 N/A THR 171.A OG1 ARG 97.A O no hydrogen 2.942 N/A SER 174.A N VAL 99.A O no hydrogen 2.903 N/A GLY 176.A N SER 174.A O no hydrogen 2.668 N/A GLY 177.A N VAL 101.A O no hydrogen 3.107 N/A SER 181.A OG PRO 180.A O no hydrogen 3.105 N/A SER 181.A OG SER 181.A O no hydrogen 2.361 N/A