Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7mc5_M.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 7.A N GLU 6.A OE1 no hydrogen 3.096 N/A ASN 10.A N VAL 7.A O no hydrogen 3.023 N/A ASN 10.A ND2 GLU 6.A OE1 no hydrogen 2.799 N/A ASN 10.A ND2 THR 39.A O no hydrogen 3.004 N/A SER 11.A N PRO 8.A O no hydrogen 2.964 N/A SER 11.A OG PRO 8.A O no hydrogen 3.398 N/A LEU 14.A N ASN 10.A O no hydrogen 3.081 N/A SER 15.A N SER 11.A O no hydrogen 2.959 N/A SER 15.A OG SER 11.A O no hydrogen 2.691 N/A PHE 16.A N THR 12.A O no hydrogen 2.942 N/A CYS 17.A N VAL 13.A O no hydrogen 2.988 N/A CYS 17.A SG VAL 13.A O no hydrogen 3.428 N/A ALA 18.A N LEU 14.A O no hydrogen 2.828 N/A PHE 19.A N SER 15.A O no hydrogen 3.238 N/A PHE 19.A N PHE 16.A O no hydrogen 3.224 N/A ALA 20.A N CYS 17.A O no hydrogen 3.360 N/A LYS 25.A N ASP 22.A OD1 no hydrogen 3.153 N/A LYS 25.A NZ ASP 29.A OD2 no hydrogen 2.831 N/A ALA 26.A N ASP 22.A O no hydrogen 2.956 N/A TYR 27.A N ALA 23.A O no hydrogen 2.854 N/A TYR 27.A OH ASP 106.A OD1 no hydrogen 2.710 N/A LYS 28.A N ALA 24.A O no hydrogen 3.078 N/A ASP 29.A N LYS 25.A O no hydrogen 2.827 N/A TYR 30.A N ALA 26.A O no hydrogen 2.743 N/A LEU 31.A N TYR 27.A O no hydrogen 2.961 N/A ALA 32.A N LYS 28.A O no hydrogen 2.966 N/A SER 33.A N ASP 29.A O no hydrogen 2.912 N/A SER 33.A N TYR 30.A O no hydrogen 3.206 N/A SER 33.A OG ASP 29.A O no hydrogen 3.570 N/A GLY 34.A N LEU 31.A O no hydrogen 2.942 N/A GLY 35.A N TYR 30.A O no hydrogen 2.943 N/A ILE 38.A N TYR 27.A OH no hydrogen 2.977 N/A THR 39.A N ASN 10.A OD1 no hydrogen 2.959 N/A ASN 40.A N THR 39.A OG1 no hydrogen 2.844 N/A ASN 40.A ND2 THR 5.A O no hydrogen 3.015 N/A ASN 40.A ND2 GLU 6.A OE1 no hydrogen 3.075 N/A CYS 41.A SG SER 72.A O no hydrogen 3.558 N/A VAL 42.A N SER 72.A OG no hydrogen 2.923 N/A MET 44.A N SER 67.A O no hydrogen 2.851 N/A CYS 46.A SG MET 44.A O no hydrogen 3.979 N/A THR 47.A OG1 THR 49.A OG1 no hydrogen 2.679 N/A HIS 48.A ND1 ASN 62.A O no hydrogen 2.970 N/A THR 49.A N THR 47.A OG1 no hydrogen 3.213 N/A THR 49.A OG1 THR 47.A OG1 no hydrogen 2.679 N/A GLY 50.A N ALA 61.A O no hydrogen 2.914 N/A THR 51.A N GLU 60.A OE1 no hydrogen 2.901 N/A GLY 52.A N GLU 60.A O no hydrogen 2.950 N/A GLN 53.A N THR 51.A OG1 no hydrogen 3.326 N/A GLN 53.A NE2 CYS 120.A O no hydrogen 2.685 N/A ALA 54.A N GLY 121.A O no hydrogen 2.891 N/A THR 56.A N TYR 96.A O no hydrogen 2.916 N/A THR 56.A OG1 THR 58.A O no hydrogen 2.563 N/A THR 58.A OG1 GLU 60.A OE2 no hydrogen 2.786 N/A GLU 60.A N GLN 98.A OE1 no hydrogen 2.978 N/A ALA 61.A N SER 67.A OG no hydrogen 3.094 N/A ASN 62.A N GLN 65.A OE1 no hydrogen 2.969 N/A ASP 64.A N ASN 62.A OD1 no hydrogen 2.840 N/A GLN 65.A N ASN 62.A O no hydrogen 3.391 N/A GLN 65.A NE2 GLY 52.A O no hydrogen 3.045 N/A GLU 66.A N ILE 99.A O no hydrogen 2.855 N/A SER 67.A OG GLN 98.A OE1 no hydrogen 2.616 N/A PHE 68.A N VAL 97.A O no hydrogen 2.908 N/A GLY 69.A N VAL 42.A O no hydrogen 2.830 N/A GLY 70.A N LYS 95.A O no hydrogen 2.761 N/A SER 72.A N GLY 69.A O no hydrogen 3.224 N/A SER 72.A OG GLY 69.A O no hydrogen 2.746 N/A CYS 73.A N GLY 70.A O no hydrogen 3.028 N/A CYS 73.A SG GLY 69.A O no hydrogen 3.712 N/A CYS 74.A N ALA 71.A O no hydrogen 3.131 N/A CYS 74.A SG HIS 83.A NE2 no hydrogen 3.523 N/A CYS 77.A SG HIS 83.A NE2 no hydrogen 3.512 N/A ARG 78.A N CYS 74.A O no hydrogen 2.927 N/A ARG 78.A NH1 THR 39.A O no hydrogen 3.465 N/A ARG 78.A NH1 SER 72.A O no hydrogen 2.831 N/A ARG 78.A NH2 GLU 6.A OE2 no hydrogen 2.789 N/A ARG 78.A NH2 THR 39.A O no hydrogen 2.803 N/A CYS 79.A N LEU 75.A O no hydrogen 3.019 N/A CYS 79.A SG LEU 14.A O no hydrogen 4.018 N/A CYS 79.A SG LEU 75.A O no hydrogen 3.536 N/A HIS 80.A N CYS 77.A O no hydrogen 3.279 N/A ILE 81.A N TYR 76.A O no hydrogen 3.069 N/A LYS 87.A N ASN 85.A OD1 no hydrogen 2.778 N/A GLY 88.A N ASN 85.A O no hydrogen 2.681 N/A CYS 90.A SG HIS 83.A NE2 no hydrogen 3.405 N/A LYS 95.A N LEU 92.A O no hydrogen 3.010 N/A TYR 96.A N THR 56.A O no hydrogen 2.795 N/A VAL 97.A N PHE 68.A O no hydrogen 2.849 N/A GLN 98.A N ALA 54.A O no hydrogen 2.889 N/A GLN 98.A NE2 GLN 53.A O no hydrogen 2.726 N/A GLN 98.A NE2 THR 56.A OG1 no hydrogen 2.914 N/A ILE 99.A N GLU 66.A O no hydrogen 2.817 N/A THR 101.A N ASP 64.A O no hydrogen 2.923 N/A CYS 103.A N PRO 100.A O no hydrogen 2.804 N/A ALA 104.A N THR 101.A O no hydrogen 3.209 N/A ASP 106.A N CYS 103.A O no hydrogen 3.022 N/A GLY 109.A N ASP 106.A OD1 no hydrogen 3.027 N/A PHE 110.A N ASP 106.A O no hydrogen 2.999 N/A THR 111.A N PRO 107.A O no hydrogen 3.023 N/A THR 111.A OG1 CYS 73.A O no hydrogen 2.727 N/A THR 111.A OG1 PRO 107.A O no hydrogen 3.539 N/A THR 111.A OG1 VAL 108.A O no hydrogen 3.141 N/A LEU 112.A N VAL 108.A O no hydrogen 3.009 N/A LYS 113.A N GLY 109.A O no hydrogen 2.930 N/A LYS 113.A N PHE 110.A O no hydrogen 3.295 N/A ASN 114.A ND2 PHE 110.A O no hydrogen 2.882 N/A CYS 117.A N MET 122.A O no hydrogen 2.900 N/A GLY 121.A N CYS 117.A O no hydrogen 2.779 N/A TRP 123.A NE1 GLN 98.A O no hydrogen 2.740 N/A LYS 124.A N THR 115.A O.A no hydrogen 2.886 N/A LYS 124.A N THR 115.A O.B no hydrogen 2.909 N/A TYR 126.A N TRP 123.A O no hydrogen 2.957 N/A CYS 128.A N TRP 123.A O no hydrogen 3.005 N/A