Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3rpf_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 6.A N HIS 77.A O no hydrogen 2.960 N/A GLY 8.A N LEU 79.A O no hydrogen 2.870 N/A LEU 10.A N SER 87.A O no hydrogen 2.965 N/A GLU 14.A N ASP 11.A OD1 no hydrogen 3.153 N/A LEU 15.A N ASP 11.A O no hydrogen 2.998 N/A LEU 16.A N THR 12.A O no hydrogen 2.835 N/A LYS 17.A N ARG 13.A O no hydrogen 3.100 N/A ALA 18.A N GLU 14.A O no hydrogen 3.124 N/A TYR 19.A N LEU 15.A O no hydrogen 2.944 N/A GLN 20.A N LEU 16.A O no hydrogen 3.012 N/A GLU 21.A N LYS 17.A O no hydrogen 3.013 N/A GLU 22.A N ALA 18.A O no hydrogen 3.071 N/A ALA 23.A N TYR 19.A O no hydrogen 2.899 N/A CYS 24.A N GLN 20.A O no hydrogen 2.886 N/A CYS 24.A SG GLN 20.A O no hydrogen 3.604 N/A ALA 25.A N GLU 21.A O no hydrogen 2.901 N/A LYS 26.A N GLU 22.A O no hydrogen 2.891 N/A LYS 26.A NZ GLU 22.A OE2 no hydrogen 2.745 N/A ASN 27.A N CYS 24.A O no hydrogen 2.957 N/A PHE 28.A N ALA 23.A O no hydrogen 2.852 N/A GLY 29.A N GLY 94.A O no hydrogen 2.923 N/A ALA 30.A N GLY 94.A O no hydrogen 3.047 N/A CYS 32.A N SER 93.A O no hydrogen 2.873 N/A PHE 34.A N CYS 91.A O no hydrogen 2.946 N/A GLY 36.A N PHE 89.A O no hydrogen 2.876 N/A VAL 38.A N GLN 86.A O no hydrogen 2.820 N/A ILE 44.A N GLU 41.A O no hydrogen 3.166 N/A GLN 45.A N LEU 122.A O no hydrogen 2.813 N/A GLN 45.A NE2 ASN 125.A OD1 no hydrogen 2.826 N/A LEU 47.A N VAL 82.A O no hydrogen 2.809 N/A SER 48.A N TYR 120.A O no hydrogen 2.916 N/A SER 48.A OG ASP 81.A OD1 no hydrogen 2.783 N/A PHE 49.A N GLY 80.A O no hydrogen 2.919 N/A ASP 50.A N TRP 118.A O no hydrogen 2.998 N/A TYR 52.A N PRO 116.A O no hydrogen 3.211 N/A LEU 56.A N TYR 52.A O no hydrogen 2.915 N/A LYS 57.A N GLU 53.A O no hydrogen 2.900 N/A THR 58.A N ALA 54.A O no hydrogen 3.313 N/A THR 58.A OG1 LEU 55.A O no hydrogen 3.013 N/A TRP 59.A N LEU 55.A O no hydrogen 2.868 N/A PHE 60.A N LEU 56.A O no hydrogen 2.861 N/A GLU 61.A N LYS 57.A O no hydrogen 2.902 N/A LYS 62.A N THR 58.A O no hydrogen 3.203 N/A TRP 63.A NE1 ASP 110.A OD2 no hydrogen 2.745 N/A HIS 64.A N PHE 60.A O no hydrogen 2.836 N/A HIS 64.A ND1 LEU 74.A O no hydrogen 2.802 N/A HIS 65.A N GLU 61.A O no hydrogen 3.000 N/A HIS 65.A ND1 GLU 61.A O no hydrogen 3.032 N/A LYS 66.A N LYS 62.A O no hydrogen 3.001 N/A ALA 67.A N TRP 63.A O no hydrogen 2.932 N/A LYS 68.A N HIS 64.A O no hydrogen 2.924 N/A ASP 69.A N HIS 65.A O no hydrogen 3.091 N/A LEU 70.A N ALA 67.A O no hydrogen 2.855 N/A GLY 71.A N LYS 68.A O no hydrogen 2.884 N/A VAL 72.A N ALA 67.A O no hydrogen 2.990 N/A LYS 75.A N VAL 92.A O no hydrogen 3.076 N/A LYS 75.A NZ GLU 22.A OE1 no hydrogen 2.802 N/A LYS 75.A NZ GLU 22.A OE2 no hydrogen 3.086 N/A ALA 76.A N LEU 90.A O no hydrogen 2.883 N/A HIS 77.A N LYS 4.A O no hydrogen 2.874 N/A HIS 77.A ND1 SER 78.A O no hydrogen 2.888 N/A SER 78.A N SER 88.A O no hydrogen 2.824 N/A SER 78.A OG GLY 8.A O no hydrogen 2.578 N/A SER 78.A OG SER 87.A O no hydrogen 3.398 N/A LEU 79.A N ILE 6.A O no hydrogen 2.632 N/A GLY 80.A N PHE 49.A O no hydrogen 2.936 N/A VAL 82.A N LEU 47.A O no hydrogen 2.731 N/A LEU 83.A N GLN 86.A OE1.A no hydrogen 3.216 N/A ILE 84.A N GLN 45.A O no hydrogen 3.297 N/A GLY 85.A N VAL 38.A O no hydrogen 2.798 N/A GLN 86.A N LEU 83.A O no hydrogen 2.950 N/A SER 88.A N GLY 36.A O no hydrogen 2.884 N/A SER 88.A OG GLY 36.A O no hydrogen 3.513 N/A LEU 90.A N ALA 76.A O no hydrogen 3.009 N/A CYS 91.A N PHE 34.A O no hydrogen 2.977 N/A VAL 92.A N LYS 75.A O no hydrogen 2.949 N/A SER 93.A N CYS 32.A O no hydrogen 2.905 N/A SER 93.A OG ALA 100.A O no hydrogen 2.746 N/A GLY 94.A N ALA 30.A O no hydrogen 3.004 N/A LYS 98.A NZ ASN 99.A OD1 no hydrogen 2.852 N/A ASN 99.A ND2 LEU 70.A O no hydrogen 3.252 N/A LEU 101.A N ARG 97.A O no hydrogen 2.843 N/A GLU 102.A N LYS 98.A O no hydrogen 3.096 N/A LEU 103.A N ASN 99.A O no hydrogen 2.954 N/A TYR 104.A N ALA 100.A O no hydrogen 3.117 N/A TYR 104.A OH VAL 33.A O no hydrogen 2.786 N/A GLU 105.A N LEU 101.A O no hydrogen 3.187 N/A ASN 106.A N GLU 102.A O no hydrogen 3.013 N/A PHE 107.A N LEU 103.A O no hydrogen 2.645 N/A ILE 108.A N TYR 104.A O no hydrogen 3.078 N/A GLU 109.A N GLU 105.A O no hydrogen 3.277 N/A ASP 110.A N ASN 106.A O no hydrogen 3.069 N/A PHE 111.A N PHE 107.A O no hydrogen 2.730 N/A LYS 112.A N ILE 108.A O no hydrogen 3.046 N/A HIS 113.A N ASP 110.A O no hydrogen 3.184 N/A ASN 114.A N PHE 111.A O no hydrogen 3.249 N/A ASN 114.A ND2 ASP 110.A O no hydrogen 3.239 N/A ALA 115.A N PHE 111.A O no hydrogen 3.063 N/A ILE 117.A N ALA 115.A O no hydrogen 2.808 N/A TRP 118.A N ASP 50.A O no hydrogen 2.890 N/A TYR 120.A N SER 48.A O no hydrogen 2.938 N/A TYR 120.A OH ASP 50.A OD2 no hydrogen 2.874 N/A ASP 121.A N ILE 128.A O no hydrogen 2.872 N/A LEU 122.A N GLY 46.A O no hydrogen 2.763 N/A ILE 123.A N LYS 126.A O no hydrogen 2.844 N/A ASN 125.A N GLN 45.A OE1 no hydrogen 2.919 N/A LYS 126.A N ILE 123.A O no hydrogen 2.799 N/A ARG 127.A NE SER 48.A OG no hydrogen 3.205 N/A ARG 127.A NH1 ASP 50.A OD1 no hydrogen 3.238 N/A ARG 127.A NH1 ASP 50.A OD2 no hydrogen 3.463 N/A ARG 127.A NH2 SER 48.A OG no hydrogen 2.630 N/A ARG 127.A NH2 ASP 50.A OD1 no hydrogen 3.159 N/A ILE 128.A N ASP 121.A O no hydrogen 2.915 N/A ALA 130.A N LYS 119.A O no hydrogen 3.259 N/A ARG 133.A N ALA 130.A O no hydrogen 3.300 N/A ARG 133.A NE GLU 132.A OE1 no hydrogen 2.891 N/A ARG 133.A NH1 ASP 121.A OD2 no hydrogen 2.559 N/A ARG 133.A NH1 GLU 132.A OE1 no hydrogen 3.430 N/A ARG 133.A NH2 ASP 121.A OD1 no hydrogen 3.223 N/A ARG 133.A NH2 ASP 121.A OD2 no hydrogen 3.167 N/A SER 134.A N LYS 131.A O no hydrogen 3.014 N/A SER 134.A OG ALA 130.A O no hydrogen 2.832 N/A SER 140.A N LEU 137.A O no hydrogen 3.013 N/A