Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3cme_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 2.A N HIS 2.A ND1 no hydrogen 2.948 N/A ARG 5.A N HIS 2.A O no hydrogen 2.825 N/A ARG 5.A NH1 LYS 120.A O no hydrogen 2.583 N/A GLU 6.A N HIS 2.A O no hydrogen 2.720 N/A GLU 10.A N ASN 99.A O no hydrogen 2.714 N/A VAL 12.A N LEU 61.A O no hydrogen 2.802 N/A VAL 13.A N THR 97.A O no hydrogen 2.892 N/A VAL 14.A N VAL 59.A O no hydrogen 3.093 N/A HIS 15.A N ASP 95.A O no hydrogen 3.076 N/A MET 16.A N ALA 57.A O no hydrogen 3.334 N/A ILE 18.A N MET 16.A O no hydrogen 2.703 N/A GLU 24.A N ALA 21.A O no hydrogen 2.962 N/A ILE 30.A N ILE 26.A O no hydrogen 2.934 N/A THR 31.A N LEU 27.A O no hydrogen 3.278 N/A THR 31.A OG1 LEU 27.A O no hydrogen 2.614 N/A THR 31.A OG1 GLY 28.A O no hydrogen 3.555 N/A THR 31.A OG1 GLN 33.A O no hydrogen 3.550 N/A GLY 32.A N THR 31.A OG1 no hydrogen 2.481 N/A VAL 36.A N LYS 58.A O no hydrogen 2.971 N/A THR 43.A OG1 ILE 49.A O no hydrogen 3.012 N/A VAL 44.A N ASP 48.A O no hydrogen 2.608 N/A PHE 47.A N GLY 45.A O no hydrogen 2.462 N/A ASP 48.A N VAL 44.A O no hydrogen 2.977 N/A ARG 50.A NE GLY 52.A O no hydrogen 3.474 N/A ILE 55.A N THR 38.A O no hydrogen 2.812 N/A LYS 58.A N VAL 36.A O no hydrogen 3.050 N/A LEU 61.A N VAL 12.A O no hydrogen 2.971 N/A MET 65.A N ARG 62.A O no hydrogen 3.484 N/A MET 65.A N ASP 63.A O no hydrogen 3.410 N/A ALA 66.A N ASP 63.A O no hydrogen 2.867 N/A GLU 68.A N GLU 64.A O no hydrogen 3.033 N/A LEU 70.A N ALA 66.A O no hydrogen 2.796 N/A GLN 71.A N GLU 67.A O no hydrogen 2.759 N/A THR 72.A N PHE 69.A O no hydrogen 2.871 N/A THR 72.A OG1 GLU 68.A O no hydrogen 3.515 N/A THR 72.A OG1 PHE 69.A O no hydrogen 3.122 N/A ALA 73.A N PHE 69.A O no hydrogen 2.823 N/A ALA 73.A N LEU 70.A O no hydrogen 2.957 N/A LEU 74.A N LEU 70.A O no hydrogen 2.570 N/A LEU 76.A N ALA 73.A O no hydrogen 2.992 N/A ALA 77.A N LEU 74.A O no hydrogen 2.733 N/A GLN 83.A N ALA 80.A O no hydrogen 2.916 N/A GLN 83.A NE2 GLU 78.A O no hydrogen 2.915 N/A PHE 84.A N THR 81.A O no hydrogen 3.005 N/A ASP 85.A N ASN 89.A O no hydrogen 2.442 N/A GLY 88.A N ASP 85.A O no hydrogen 2.816 N/A ASN 89.A ND2 LEU 100.A O no hydrogen 3.517 N/A PHE 90.A N VAL 98.A O no hydrogen 3.446 N/A SER 91.A OG VAL 96.A O no hydrogen 2.771 N/A SER 91.A OG THR 97.A OG1 no hydrogen 3.085 N/A PHE 92.A N VAL 96.A O no hydrogen 2.961 N/A ASP 95.A N HIS 15.A O no hydrogen 2.966 N/A VAL 96.A N PHE 92.A O no hydrogen 2.932 N/A THR 97.A N VAL 13.A O no hydrogen 2.798 N/A THR 97.A OG1 VAL 13.A O no hydrogen 3.216 N/A THR 97.A OG1 SER 91.A OG no hydrogen 3.085 N/A VAL 98.A N PHE 90.A O no hydrogen 2.868 N/A ASN 99.A N LYS 11.A O no hydrogen 2.846 N/A VAL 101.A N ARG 8.A O no hydrogen 3.106 N/A ARG 102.A NE ARG 5.A O no hydrogen 2.637 N/A ALA 108.A N TYR 105.A O no hydrogen 2.904 N/A LYS 109.A N ARG 106.A O no hydrogen 2.684 N/A ARG 110.A N ARG 106.A O no hydrogen 2.993 N/A ARG 110.A NH2 ALA 113.A O no hydrogen 3.339 N/A ARG 115.A N VAL 107.A O no hydrogen 2.475 N/A HIS 121.A N PRO 118.A O no hydrogen 2.647 N/A ARG 122.A NE ILE 117.A O no hydrogen 2.971 N/A ALA 128.A N ASN 124.A O no hydrogen 2.612 N/A ALA 128.A N PRO 125.A O no hydrogen 2.999 N/A VAL 129.A N PRO 125.A O no hydrogen 2.840 N/A ALA 130.A N ALA 126.A O no hydrogen 2.975 N/A PHE 131.A N ASP 127.A O no hydrogen 3.472 N/A ILE 132.A N ALA 128.A O no hydrogen 3.134 N/A GLU 133.A N VAL 129.A O no hydrogen 2.669 N/A SER 134.A N ALA 130.A O no hydrogen 2.571 N/A SER 134.A OG SER 134.A O no hydrogen 2.492 N/A