Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3mju_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 7.A N SER 3.A O no hydrogen 2.781 N/A LYS 7.A NZ ASP 74.A OD1 no hydrogen 2.598 N/A SER 8.A N ALA 4.A O no hydrogen 2.495 N/A ASN 9.A N ASN 5.A O no hydrogen 2.686 N/A VAL 10.A N ASP 6.A O no hydrogen 2.846 N/A LYS 11.A N SER 8.A O no hydrogen 3.129 N/A LYS 11.A NZ LYS 7.A O no hydrogen 2.823 N/A LYS 11.A NZ ALA 70.A O no hydrogen 3.525 N/A ALA 12.A N SER 8.A O no hydrogen 2.806 N/A VAL 13.A N ASN 9.A O no hydrogen 3.101 N/A ALA 15.A N LYS 11.A O no hydrogen 2.810 N/A ALA 15.A N ALA 12.A O no hydrogen 3.059 N/A LYS 16.A N VAL 13.A O no hydrogen 3.101 N/A ILE 17.A N VAL 13.A O no hydrogen 2.959 N/A GLY 19.A N LYS 16.A O no hydrogen 3.409 N/A LEU 24.A N ALA 21.A O no hydrogen 3.301 N/A GLY 26.A N ALA 21.A O no hydrogen 3.134 N/A GLU 27.A N LEU 24.A O no hydrogen 3.272 N/A ARG 31.A N GLU 27.A O no hydrogen 3.302 N/A LEU 32.A N LEU 29.A O no hydrogen 3.097 N/A PHE 33.A N LEU 29.A O no hydrogen 2.933 N/A ILE 34.A N GLU 30.A O no hydrogen 3.324 N/A THR 35.A N ARG 31.A O no hydrogen 3.262 N/A THR 35.A OG1 ARG 31.A O no hydrogen 2.806 N/A TYR 36.A N LEU 32.A O no hydrogen 2.840 N/A THR 39.A N TYR 36.A O no hydrogen 3.276 N/A THR 39.A OG1 TYR 36.A O no hydrogen 2.541 N/A LYS 40.A N PRO 37.A O no hydrogen 2.460 N/A THR 41.A N GLN 38.A O no hydrogen 2.884 N/A THR 41.A OG1 GLN 38.A O no hydrogen 3.236 N/A TYR 42.A N THR 39.A O no hydrogen 3.444 N/A PHE 43.A N LYS 40.A O no hydrogen 3.274 N/A HIS 45.A N HIS 45.A ND1 no hydrogen 2.677 N/A PHE 46.A N PHE 43.A O no hydrogen 3.251 N/A ASP 47.A N GLN 54.A OE1 no hydrogen 2.794 N/A SER 49.A N ASP 47.A OD1 no hydrogen 2.927 N/A HIS 50.A N HIS 50.A ND1 no hydrogen 2.874 N/A GLY 51.A N GLU 30.A OE1 no hydrogen 3.333 N/A SER 52.A N SER 49.A O no hydrogen 3.181 N/A SER 52.A OG ASP 47.A O no hydrogen 2.973 N/A GLN 54.A NE2 HIS 45.A O no hydrogen 3.356 N/A LYS 56.A N SER 52.A O no hydrogen 3.248 N/A LYS 56.A NZ GLY 22.A O no hydrogen 3.485 N/A HIS 58.A N GLN 54.A O no hydrogen 2.582 N/A LYS 60.A N LYS 56.A O no hydrogen 2.929 N/A LYS 61.A N HIS 58.A O no hydrogen 2.954 N/A VAL 62.A N HIS 58.A O no hydrogen 3.221 N/A VAL 62.A N GLY 59.A O no hydrogen 2.970 N/A ALA 63.A N GLY 59.A O no hydrogen 3.497 N/A ALA 65.A N LYS 61.A O no hydrogen 3.470 N/A LEU 66.A N VAL 62.A O no hydrogen 3.369 N/A VAL 67.A N ALA 63.A O no hydrogen 2.615 N/A GLU 68.A N GLU 64.A O no hydrogen 2.366 N/A ALA 69.A N ALA 65.A O no hydrogen 2.742 N/A ALA 70.A N VAL 67.A O no hydrogen 3.085 N/A ASN 71.A N VAL 67.A O no hydrogen 3.148 N/A ASN 71.A N GLU 68.A O no hydrogen 2.795 N/A ASP 75.A N HIS 72.A O no hydrogen 2.912 N/A GLY 78.A N ASP 75.A OD1 no hydrogen 3.114 N/A LEU 80.A N ALA 77.A O no hydrogen 3.388 N/A SER 84.A OG VAL 135.A O no hydrogen 3.074 N/A SER 84.A OG LEU 136.A O no hydrogen 3.230 N/A ASP 85.A N LYS 82.A O no hydrogen 2.810 N/A LEU 86.A N LYS 82.A O no hydrogen 3.311 N/A HIS 87.A N LEU 83.A O no hydrogen 3.000 N/A HIS 87.A ND1 LEU 83.A O no hydrogen 2.835 N/A ALA 88.A N ASP 85.A O no hydrogen 2.976 N/A GLN 89.A N ASP 85.A O no hydrogen 2.793 N/A LYS 90.A N ASP 85.A O no hydrogen 3.261 N/A LEU 91.A N LEU 86.A O no hydrogen 3.245 N/A VAL 93.A N HIS 87.A O no hydrogen 2.863 N/A ASP 94.A N TYR 42.A OH no hydrogen 3.258 N/A VAL 96.A N ASP 94.A OD1 no hydrogen 3.175 N/A ASN 97.A N ASP 94.A O no hydrogen 2.826 N/A ASN 97.A ND2 ASP 94.A O no hydrogen 2.553 N/A PHE 98.A N PRO 95.A O no hydrogen 3.037 N/A LEU 100.A N VAL 96.A O no hydrogen 3.485 N/A LEU 101.A N ASN 97.A O no hydrogen 3.466 N/A GLY 102.A N PHE 98.A O no hydrogen 2.535 N/A HIS 103.A N LYS 99.A O no hydrogen 2.577 N/A CYS 104.A N LEU 100.A O no hydrogen 2.588 N/A PHE 105.A N LEU 101.A O no hydrogen 2.665 N/A LEU 106.A N GLY 102.A O no hydrogen 3.121 N/A VAL 107.A N HIS 103.A O no hydrogen 3.234 N/A VAL 109.A N PHE 105.A O no hydrogen 3.465 N/A ALA 110.A N LEU 106.A O no hydrogen 2.831 N/A VAL 111.A N VAL 107.A O no hydrogen 2.550 N/A HIS 112.A N VAL 108.A O no hydrogen 3.002 N/A HIS 112.A NE2 GLU 27.A OE1 no hydrogen 2.671 N/A PHE 113.A N VAL 109.A O no hydrogen 2.726 N/A THR 118.A N LEU 116.A O no hydrogen 2.501 N/A HIS 122.A N THR 118.A O no hydrogen 2.661 N/A ALA 123.A N PRO 119.A O no hydrogen 2.934 N/A SER 124.A N GLU 120.A O no hydrogen 3.036 N/A SER 124.A OG ASP 6.A OD1 no hydrogen 2.626 N/A SER 124.A OG GLU 120.A O no hydrogen 3.565 N/A LEU 125.A N VAL 121.A O no hydrogen 2.829 N/A ASP 126.A N HIS 122.A O no hydrogen 2.774 N/A LYS 127.A N ALA 123.A O no hydrogen 2.837 N/A LYS 127.A NZ ASP 6.A OD2 no hydrogen 3.297 N/A PHE 128.A N SER 124.A O no hydrogen 2.876 N/A VAL 129.A N LEU 125.A O no hydrogen 3.039 N/A LEU 130.A N ASP 126.A O no hydrogen 2.699 N/A ALA 131.A N PHE 128.A O no hydrogen 2.728 N/A VAL 132.A N PHE 128.A O no hydrogen 2.622 N/A VAL 132.A N VAL 129.A O no hydrogen 2.881 N/A GLY 133.A N VAL 129.A O no hydrogen 3.242 N/A THR 134.A OG1 LEU 130.A O no hydrogen 2.875 N/A VAL 135.A N ALA 131.A O no hydrogen 3.348 N/A LEU 136.A N GLY 133.A O no hydrogen 2.553 N/A THR 137.A N GLY 133.A O no hydrogen 2.665 N/A THR 137.A OG1 THR 134.A O no hydrogen 2.992 N/A TYR 140.A N THR 137.A O no hydrogen 2.615 N/A