Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7cnv_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 6.A N GLY 99.A O no hydrogen 2.770 N/A SER 8.A OG ALA 96.A O no hydrogen 2.914 N/A VAL 11.A N SER 8.A OG no hydrogen 3.252 N/A MET 12.A N SER 8.A O no hydrogen 3.088 N/A GLU 13.A N LYS 9.A O no hydrogen 2.913 N/A HIS 14.A N LYS 10.A O no hydrogen 2.904 N/A HIS 14.A ND1 SER 71.A OG no hydrogen 2.654 N/A PHE 15.A N VAL 11.A O no hydrogen 2.899 N/A MET 16.A N MET 12.A O no hydrogen 2.894 N/A ASN 17.A N GLU 13.A O no hydrogen 2.801 N/A ARG 19.A N SER 71.A OG no hydrogen 2.884 N/A ARG 19.A NE GLU 75.A OE2 no hydrogen 3.527 N/A ARG 19.A NH1 GLU 13.A OE2 no hydrogen 2.893 N/A ARG 19.A NH2 ASN 17.A O no hydrogen 2.753 N/A ASN 20.A ND2 THR 74.A OG1 no hydrogen 2.788 N/A GLY 22.A N PHE 58.A O no hydrogen 2.903 N/A ASP 28.A N ILE 46.A O no hydrogen 2.790 N/A GLY 29.A N ILE 46.A O no hydrogen 3.085 N/A TYR 30.A N ASP 121.A OD2 no hydrogen 2.862 N/A TYR 30.A OH GLU 43.A OE2 no hydrogen 2.565 N/A GLY 31.A N ILE 44.A O no hydrogen 2.803 N/A VAL 33.A N MET 42.A O no hydrogen 2.823 N/A ASN 35.A N ASP 40.A O no hydrogen 2.746 N/A VAL 37.A N ASN 35.A OD1 no hydrogen 2.986 N/A CYS 38.A SG ASP 40.A OD2 no hydrogen 3.245 N/A GLY 39.A N ASN 35.A O no hydrogen 2.936 N/A MET 42.A N VAL 33.A O no hydrogen 2.718 N/A GLU 43.A N ARG 59.A O no hydrogen 3.145 N/A ILE 44.A N GLY 31.A O no hydrogen 2.758 N/A PHE 45.A N LYS 57.A O no hydrogen 2.881 N/A ILE 46.A N GLY 29.A O no hydrogen 2.894 N/A LYS 47.A N ASP 55.A O no hydrogen 2.845 N/A VAL 48.A N ASP 28.A OD2 no hydrogen 2.601 N/A GLY 49.A N LYS 52.A O no hydrogen 2.984 N/A LYS 52.A N GLY 49.A O no hydrogen 3.086 N/A ILE 53.A N LYS 80.A O no hydrogen 2.895 N/A GLU 54.A N LYS 47.A O no hydrogen 2.744 N/A ASP 55.A N LYS 47.A O no hydrogen 3.186 N/A LYS 57.A N PHE 45.A O no hydrogen 2.802 N/A LYS 57.A NZ ASP 55.A OD2 no hydrogen 3.569 N/A PHE 58.A N ASN 20.A O no hydrogen 2.832 N/A ARG 59.A N GLU 43.A O no hydrogen 2.880 N/A ARG 59.A NE GLU 43.A OE1 no hydrogen 2.714 N/A ARG 59.A NH1 GLU 43.A OE1 no hydrogen 3.224 N/A ARG 59.A NH1 GLU 43.A OE2 no hydrogen 3.267 N/A THR 60.A OG1 LEU 41.A O no hydrogen 2.688 N/A GLY 62.A N THR 60.A OG1 no hydrogen 2.937 N/A ILE 67.A N CYS 63.A O no hydrogen 2.988 N/A ALA 68.A N GLY 64.A O no hydrogen 2.895 N/A THR 69.A N ALA 65.A O no hydrogen 3.019 N/A THR 69.A OG1 ALA 65.A O no hydrogen 2.776 N/A SER 70.A N ALA 66.A O no hydrogen 2.931 N/A SER 71.A N ILE 67.A O no hydrogen 2.904 N/A SER 71.A OG HIS 14.A ND1 no hydrogen 2.654 N/A MET 72.A N ALA 68.A O no hydrogen 2.921 N/A ILE 73.A N THR 69.A O no hydrogen 2.886 N/A THR 74.A N SER 70.A O no hydrogen 2.911 N/A THR 74.A OG1 SER 70.A O no hydrogen 3.012 N/A THR 74.A OG1 SER 71.A O no hydrogen 3.277 N/A GLU 75.A N SER 71.A O no hydrogen 3.136 N/A MET 76.A N MET 72.A O no hydrogen 2.907 N/A ALA 77.A N ILE 73.A O no hydrogen 2.917 N/A ARG 78.A N THR 74.A O no hydrogen 3.006 N/A ARG 78.A NH1 ASP 55.A OD1 no hydrogen 2.865 N/A ARG 78.A NH2 ASN 20.A OD1 no hydrogen 2.441 N/A ARG 78.A NH2 ASP 55.A OD1 no hydrogen 3.374 N/A GLY 79.A N ILE 53.A O no hydrogen 2.737 N/A LYS 80.A N ALA 77.A O no hydrogen 3.082 N/A LYS 80.A NZ MET 76.A O no hydrogen 3.172 N/A SER 81.A N GLU 84.A OE2 no hydrogen 2.948 N/A SER 81.A OG GLU 84.A OE2 no hydrogen 3.349 N/A LEU 82.A N GLU 51.A O no hydrogen 3.459 N/A GLU 84.A N SER 81.A OG no hydrogen 3.132 N/A ALA 85.A N SER 81.A O no hydrogen 2.822 N/A MET 86.A N LEU 82.A O no hydrogen 2.913 N/A ARG 87.A N GLU 84.A O no hydrogen 2.971 N/A ILE 88.A N ALA 85.A O no hydrogen 2.993 N/A THR 89.A N ASP 92.A OD2 no hydrogen 2.950 N/A ARG 90.A NE SER 108.A OG no hydrogen 2.807 N/A ASN 91.A N THR 89.A OG1 no hydrogen 3.141 N/A ASP 92.A N THR 89.A O no hydrogen 3.044 N/A VAL 93.A N ARG 90.A O no hydrogen 3.002 N/A ALA 94.A N ASN 91.A O no hydrogen 3.083 N/A LEU 97.A N VAL 93.A O no hydrogen 3.292 N/A LEU 97.A N ALA 94.A O no hydrogen 3.212 N/A ASP 98.A N ASP 95.A O no hydrogen 3.483 N/A LEU 100.A N LEU 97.A O no hydrogen 3.164 N/A GLN 103.A N GLN 103.A OE1 no hydrogen 2.581 N/A LYS 104.A N PRO 101.A O no hydrogen 2.941 N/A MET 105.A N PRO 102.A O no hydrogen 3.120 N/A CYS 107.A SG GLN 103.A O no hydrogen 3.912 N/A SER 108.A N LYS 104.A O no hydrogen 2.914 N/A SER 108.A OG LYS 104.A O no hydrogen 3.485 N/A SER 108.A OG MET 105.A O no hydrogen 2.779 N/A ASN 109.A N MET 105.A O no hydrogen 2.925 N/A LEU 110.A N CYS 107.A O no hydrogen 3.148 N/A ASP 113.A N ASN 109.A O no hydrogen 3.193 N/A ALA 114.A N LEU 110.A O no hydrogen 2.864 N/A LEU 115.A N ALA 111.A O no hydrogen 2.903 N/A HIS 116.A N ALA 112.A O no hydrogen 2.896 N/A HIS 116.A NE2 ILE 88.A O no hydrogen 2.719 N/A ALA 117.A N ASP 113.A O no hydrogen 2.900 N/A ALA 118.A N ALA 114.A O no hydrogen 2.909 N/A ILE 119.A N LEU 115.A O no hydrogen 2.891 N/A ASN 120.A N HIS 116.A O no hydrogen 2.886 N/A ASP 121.A N ALA 117.A O no hydrogen 2.899 N/A TYR 122.A N ALA 118.A O no hydrogen 2.917 N/A TYR 122.A OH GLU 51.A OE2 no hydrogen 3.029 N/A LEU 123.A N ILE 119.A O no hydrogen 2.897 N/A SER 124.A N ASN 120.A O no hydrogen 2.877 N/A LYS 125.A N ASP 121.A O no hydrogen 2.901 N/A LYS 125.A NZ PRO 27.A O no hydrogen 3.423 N/A LYS 125.A NZ ASP 28.A O no hydrogen 3.101 N/A LYS 126.A N TYR 122.A O no hydrogen 2.905 N/A LYS 126.A NZ GLU 51.A OE1 no hydrogen 3.042 N/A GLN 127.A N LEU 123.A O no hydrogen 2.901 N/A LYS 128.A N SER 124.A O no hydrogen 2.909 N/A HIS 129.A N LYS 126.A O no hydrogen 2.996 N/A LEU 130.A N LYS 125.A O no hydrogen 2.788 N/A