Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5e5m_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 2.A N SER 24.A O no hydrogen 2.869 N/A THR 4.A N GLU 22.A O no hydrogen 2.637 N/A GLN 5.A NE2 TYR 90.A O no hydrogen 3.008 N/A GLN 5.A NE2 THR 110.A OG1 no hydrogen 2.864 N/A VAL 9.A N GLN 111.A O no hydrogen 2.851 N/A ALA 11.A N TYR 113.A O no hydrogen 2.901 N/A SER 12.A N VAL 16.A O no hydrogen 2.651 N/A SER 12.A OG VAL 16.A O no hydrogen 3.455 N/A GLY 15.A N SER 12.A O no hydrogen 3.008 N/A VAL 16.A N SER 12.A OG no hydrogen 2.947 N/A ALA 17.A N ILE 79.A O no hydrogen 2.935 N/A SER 18.A OG THR 78.A OG1 no hydrogen 2.916 N/A PHE 19.A N LEU 77.A O no hydrogen 3.071 N/A CYS 21.A N VAL 75.A O no hydrogen 2.786 N/A GLU 22.A N THR 4.A O no hydrogen 2.914 N/A TYR 23.A N SER 73.A O no hydrogen 3.070 N/A SER 24.A N GLN 2.A O no hydrogen 3.071 N/A SER 26.A OG SER 73.A OG no hydrogen 2.487 N/A THR 29.A OG1 GLU 31.A O no hydrogen 3.188 N/A THR 29.A OG1 TYR 98.A O no hydrogen 3.013 N/A ASP 30.A N TYR 98.A O no hydrogen 2.596 N/A GLU 31.A N THR 29.A OG1 no hydrogen 3.364 N/A VAL 32.A N PHE 52.A O no hydrogen 2.939 N/A ARG 33.A N GLU 95.A O no hydrogen 2.870 N/A ARG 33.A NH1 THR 51.A OG1 no hydrogen 2.928 N/A VAL 34.A N THR 50.A O no hydrogen 3.035 N/A THR 35.A N LYS 93.A O no hydrogen 2.874 N/A VAL 36.A N CYS 48.A O no hydrogen 2.835 N/A LEU 37.A N LEU 91.A O no hydrogen 2.849 N/A ARG 38.A N THR 45.A O no hydrogen 2.825 N/A ARG 38.A NH2 VAL 85.A O no hydrogen 3.284 N/A ARG 38.A NH2 THR 87.A O no hydrogen 2.792 N/A GLN 39.A N LEU 89.A O no hydrogen 2.857 N/A THR 40.A N GLN 43.A O no hydrogen 2.820 N/A GLN 43.A N THR 40.A O no hydrogen 3.196 N/A THR 45.A N ARG 38.A O no hydrogen 3.041 N/A VAL 47.A N VAL 36.A O no hydrogen 2.770 N/A CYS 48.A N VAL 36.A O no hydrogen 3.459 N/A ALA 49.A N TYR 63.A OH no hydrogen 3.238 N/A THR 50.A N VAL 34.A O no hydrogen 3.058 N/A PHE 52.A N VAL 32.A O no hydrogen 2.760 N/A THR 53.A N ASN 56.A O no hydrogen 3.178 N/A ASN 56.A N THR 53.A OG1 no hydrogen 3.164 N/A GLY 59.A N GLY 68.A O no hydrogen 2.672 N/A PHE 60.A N THR 50.A OG1 no hydrogen 3.173 N/A ASP 62.A N ASP 62.A OD1 no hydrogen 2.438 N/A TYR 63.A N PHE 60.A O no hydrogen 2.907 N/A SER 67.A N THR 78.A O no hydrogen 2.850 N/A THR 69.A N ASN 76.A O no hydrogen 3.337 N/A PHE 70.A N THR 57.A O no hydrogen 2.609 N/A ASN 71.A N ARG 74.A O no hydrogen 2.976 N/A SER 73.A OG SER 26.A OG no hydrogen 2.487 N/A ARG 74.A N ASN 71.A O no hydrogen 2.707 N/A VAL 75.A N CYS 21.A O no hydrogen 2.783 N/A ASN 76.A N THR 69.A O no hydrogen 2.985 N/A LEU 77.A N PHE 19.A O no hydrogen 3.061 N/A THR 78.A N SER 67.A O no hydrogen 2.952 N/A THR 78.A OG1 SER 18.A OG no hydrogen 2.916 N/A ILE 79.A N ALA 17.A O no hydrogen 2.863 N/A GLN 80.A N PHE 65.A O no hydrogen 2.755 N/A LEU 82.A N GLY 15.A O no hydrogen 2.932 N/A ARG 83.A N ASP 86.A OD2 no hydrogen 2.933 N/A ARG 83.A NE ASP 86.A OD2 no hydrogen 3.285 N/A ARG 83.A NH2 ASP 86.A OD1 no hydrogen 3.095 N/A ASP 86.A N ARG 83.A O no hydrogen 2.786 N/A THR 87.A N ALA 84.A O no hydrogen 3.060 N/A THR 87.A OG1 ALA 84.A O no hydrogen 2.698 N/A GLY 88.A N ILE 112.A O no hydrogen 3.233 N/A TYR 90.A N THR 110.A O no hydrogen 2.844 N/A TYR 90.A OH ASP 86.A O no hydrogen 2.876 N/A LEU 91.A N LEU 37.A O no hydrogen 2.644 N/A CYS 92.A N GLN 5.A OE1 no hydrogen 2.904 N/A LYS 93.A N THR 35.A O no hydrogen 2.847 N/A VAL 94.A N GLY 105.A O no hydrogen 2.862 N/A GLU 95.A N ARG 33.A O no hydrogen 2.858 N/A LEU 96.A N PHE 103.A O no hydrogen 2.808 N/A MET 97.A N GLU 31.A O no hydrogen 2.846 N/A TYR 102.A OH GLU 95.A OE1 no hydrogen 2.551 N/A PHE 103.A N LEU 96.A O no hydrogen 3.361 N/A GLY 105.A N VAL 94.A O no hydrogen 2.900 N/A GLY 107.A N CYS 92.A O no hydrogen 2.776 N/A GLY 109.A N GLN 5.A OE1 no hydrogen 3.014 N/A THR 110.A N TYR 90.A O no hydrogen 2.769 N/A THR 110.A OG1 PRO 6.A O no hydrogen 2.657 N/A GLN 111.A N SER 7.A O no hydrogen 2.696 N/A ILE 112.A N GLY 88.A O no hydrogen 2.816 N/A TYR 113.A N VAL 9.A O no hydrogen 3.129 N/A