Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5btw_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N GLU 25.A OE1 no hydrogen 2.953 N/A THR 3.A N GLU 19.A O no hydrogen 2.899 N/A THR 3.A OG1 GLU 19.A O no hydrogen 3.247 N/A LYS 4.A NZ GLU 122.A OE1 no hydrogen 2.933 N/A ILE 5.A N LEU 123.A O no hydrogen 2.933 N/A ILE 6.A N LYS 17.A O no hydrogen 2.867 N/A TRP 7.A N SER 121.A O no hydrogen 3.051 N/A VAL 8.A N ASN 15.A O no hydrogen 2.943 N/A ASN 10.A N LYS 13.A O no hydrogen 2.918 N/A LYS 13.A N ASN 10.A O no hydrogen 2.931 N/A ASN 15.A N VAL 8.A O no hydrogen 2.880 N/A LEU 16.A N ILE 56.A O no hydrogen 2.952 N/A LYS 17.A N ILE 6.A O no hydrogen 2.828 N/A ILE 18.A N LEU 54.A O no hydrogen 2.857 N/A GLU 19.A N LYS 4.A O no hydrogen 2.990 N/A PHE 20.A N ASN 52.A O no hydrogen 2.893 N/A VAL 21.A N MET 1.A O no hydrogen 3.051 N/A VAL 21.A N GLU 25.A OE1 no hydrogen 3.151 N/A GLU 25.A N SER 22.A OG no hydrogen 3.055 N/A LYS 26.A N SER 22.A O no hydrogen 3.041 N/A LYS 26.A NZ.A GLN 48.A OE1 no hydrogen 2.667 N/A LYS 26.A NZ.A SER 50.A O no hydrogen 2.817 N/A LYS 26.A NZ.A GLY 51.A O no hydrogen 3.331 N/A LYS 26.A NZ.B GLN 48.A OE1 no hydrogen 2.841 N/A LYS 26.A NZ.B SER 50.A O no hydrogen 2.972 N/A LYS 26.A NZ.B GLY 51.A O no hydrogen 3.231 N/A LYS 26.A NZ.C SER 27.A OG no hydrogen 3.142 N/A LYS 26.A NZ.C GLN 48.A OE1 no hydrogen 2.942 N/A SER 27.A N GLU 23.A O no hydrogen 2.839 N/A SER 27.A OG GLU 23.A O no hydrogen 2.968 N/A ASN 28.A N GLU 24.A O no hydrogen 2.944 N/A PHE 29.A N GLU 25.A O no hydrogen 2.955 N/A PHE 30.A N LYS 26.A O no hydrogen 2.883 N/A LYS 31.A N SER 27.A O no hydrogen 3.032 N/A GLU 32.A N ASN 28.A O no hydrogen 2.885 N/A VAL 33.A N PHE 29.A O no hydrogen 2.903 N/A LYS 34.A N PHE 30.A O no hydrogen 2.969 N/A LYS 34.A NZ PHE 44.A O no hydrogen 2.946 N/A LYS 34.A NZ LEU 46.A O no hydrogen 3.398 N/A LYS 35.A N LYS 31.A O no hydrogen 2.889 N/A LYS 35.A NZ GLU 39.A OE2 no hydrogen 2.773 N/A LYS 36.A N GLU 32.A O no hydrogen 2.965 N/A ALA 37.A N VAL 33.A O no hydrogen 2.865 N/A SER 38.A N LYS 34.A O no hydrogen 2.965 N/A SER 38.A OG LYS 34.A O no hydrogen 3.508 N/A SER 38.A OG LYS 35.A O no hydrogen 2.681 N/A GLU 39.A N LYS 35.A O no hydrogen 3.011 N/A LEU 40.A N LYS 36.A O no hydrogen 3.141 N/A LEU 40.A N ALA 37.A O no hydrogen 3.138 N/A GLY 41.A N SER 38.A O no hydrogen 3.074 N/A LEU 42.A N ALA 37.A O no hydrogen 2.897 N/A LEU 46.A N PHE 44.A O no hydrogen 2.768 N/A VAL 47.A N LEU 55.A O no hydrogen 2.814 N/A GLY 49.A N SER 53.A O no hydrogen 2.912 N/A SER 50.A N SER 53.A O no hydrogen 3.058 N/A SER 50.A OG ASN 52.A OD1 no hydrogen 3.238 N/A SER 50.A OG SER 53.A OG no hydrogen 2.686 N/A ASN 52.A ND2 PHE 20.A O no hydrogen 3.396 N/A SER 53.A N SER 50.A O no hydrogen 3.353 N/A SER 53.A OG SER 50.A OG no hydrogen 2.686 N/A LEU 54.A N ILE 18.A O no hydrogen 2.927 N/A LEU 55.A N VAL 47.A O no hydrogen 2.870 N/A ILE 56.A N LEU 16.A O no hydrogen 2.824 N/A GLU 57.A N PRO 45.A O no hydrogen 2.875 N/A SER 59.A N CYS 68.A O no hydrogen 2.866 N/A SER 59.A OG CYS 68.A O no hydrogen 3.336 N/A ASN 60.A N ASN 64.A O no hydrogen 2.838 N/A ASN 64.A N ASN 60.A O no hydrogen 2.915 N/A ASN 64.A ND2 ASN 43.A O no hydrogen 2.804 N/A CYS 66.A N ASN 64.A OD1 no hydrogen 3.043 N/A GLY 67.A N ASN 79.A O no hydrogen 2.851 N/A CYS 68.A N GLU 57.A O no hydrogen 2.885 N/A CYS 68.A SG ILE 56.A O no hydrogen 3.472 N/A CYS 68.A SG GLU 57.A O no hydrogen 3.874 N/A TYR 69.A N ALA 77.A O no hydrogen 2.949 N/A SER 71.A N LYS 75.A O no hydrogen 2.862 N/A SER 71.A OG LYS 75.A O no hydrogen 3.428 N/A GLY 74.A N SER 71.A O no hydrogen 2.852 N/A LYS 75.A N SER 71.A OG no hydrogen 3.042 N/A LYS 75.A NZ GLU 101.A OE2 no hydrogen 2.760 N/A ALA 77.A N TYR 69.A O no hydrogen 2.801 N/A ILE 78.A N ILE 109.A O no hydrogen 3.032 N/A ASN 79.A N GLY 67.A O no hydrogen 2.914 N/A PHE 80.A N ASN 107.A O no hydrogen 2.796 N/A GLY 81.A N ASN 79.A OD1 no hydrogen 2.729 N/A LYS 82.A N PHE 80.A O no hydrogen 2.838 N/A GLU 84.A N GLU 84.A OE1 no hydrogen 2.826 N/A LEU 85.A N LYS 82.A O no hydrogen 3.025 N/A SER 86.A N LYS 82.A O no hydrogen 3.387 N/A HIS 87.A N VAL 83.A O no hydrogen 2.861 N/A PHE 88.A N GLU 84.A O no hydrogen 3.104 N/A ILE 89.A N LEU 85.A O no hydrogen 2.956 N/A LEU 90.A N SER 86.A O no hydrogen 2.959 N/A LYS 92.A N ILE 89.A O no hydrogen 2.932 N/A LYS 92.A NZ.A GLU 32.A OE1 no hydrogen 2.546 N/A LYS 92.A NZ.B PHE 88.A O no hydrogen 3.350 N/A VAL 93.A N ILE 89.A O no hydrogen 3.071 N/A GLY 94.A N LEU 90.A O no hydrogen 2.807 N/A VAL 95.A N LEU 90.A O no hydrogen 3.085 N/A HIS 99.A N LYS 96.A O no hydrogen 2.817 N/A ALA 100.A N LYS 96.A O no hydrogen 3.206 N/A GLU 101.A N PHE 110.A O no hydrogen 2.768 N/A HIS 106.A N PHE 103.A O no hydrogen 3.221 N/A ASN 107.A ND2 GLY 81.A O no hydrogen 2.948 N/A THR 108.A OG1 ASN 107.A OD1 no hydrogen 2.713 N/A ILE 109.A N ILE 78.A O no hydrogen 3.044 N/A PHE 110.A N GLU 101.A O no hydrogen 3.124 N/A PHE 111.A N LEU 76.A O no hydrogen 2.853 N/A HIS 112.A N HIS 99.A O no hydrogen 3.010 N/A HIS 112.A NE2 THR 97.A O no hydrogen 2.973 N/A LYS 115.A N HIS 112.A O no hydrogen 3.003 N/A LEU 116.A N HIS 112.A O no hydrogen 2.966 N/A GLY 118.A N SER 121.A OG no hydrogen 3.143 N/A ASN 120.A N TRP 7.A O no hydrogen 2.616 N/A SER 121.A N GLY 118.A O no hydrogen 2.973 N/A SER 121.A OG GLY 118.A O no hydrogen 2.986 N/A LEU 123.A N ILE 5.A O no hydrogen 2.845 N/A PHE 125.A N THR 3.A O no hydrogen 3.349 N/A THR 130.A N PRO 127.A O no hydrogen 3.258 N/A THR 130.A OG1 PRO 131.A O no hydrogen 3.477 N/A