Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1rfe_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 3.A NE2 ARG 4.A O no hydrogen 3.046 N/A GLN 3.A NE2 SER 136.A O no hydrogen 3.032 N/A ARG 4.A NH2 ASP 6.A OD2 no hydrogen 3.297 N/A SER 9.A N GLU 12.A OE1 no hydrogen 2.983 N/A GLU 12.A N SER 9.A OG no hydrogen 2.967 N/A ILE 13.A N SER 9.A O no hydrogen 2.950 N/A ALA 14.A N GLU 10.A O no hydrogen 3.072 N/A ASP 15.A N ALA 11.A O no hydrogen 3.132 N/A PHE 16.A N GLU 12.A O no hydrogen 2.936 N/A VAL 17.A N ILE 13.A O no hydrogen 2.828 N/A ASN 18.A N ALA 14.A O no hydrogen 3.052 N/A SER 19.A N ASP 15.A O no hydrogen 2.832 N/A SER 19.A OG ASP 15.A O no hydrogen 2.738 N/A SER 20.A N PHE 16.A O no hydrogen 2.891 N/A SER 20.A OG PHE 16.A O no hydrogen 2.784 N/A THR 24.A N LEU 70.A O no hydrogen 2.904 N/A LEU 25.A N THR 37.A O no hydrogen 2.970 N/A ALA 26.A N SER 68.A O no hydrogen 2.805 N/A THR 27.A N HIS 35.A O.A no hydrogen 3.065 N/A THR 27.A N HIS 35.A O.B no hydrogen 3.091 N/A THR 27.A OG1 ASN 60.A OD1 no hydrogen 2.882 N/A GLY 29.A N GLN 33.A O no hydrogen 2.796 N/A GLY 32.A N GLY 29.A O no hydrogen 2.917 N/A GLN 33.A N ASP 31.A OD1 no hydrogen 3.260 N/A HIS 35.A N.A THR 27.A O no hydrogen 2.853 N/A HIS 35.A N.B THR 27.A O no hydrogen 2.850 N/A HIS 35.A ND1.A ASN 60.A OD1 no hydrogen 2.842 N/A THR 37.A N LEU 25.A O no hydrogen 3.099 N/A TYR 40.A N TYR 109.A OH no hydrogen 2.891 N/A TYR 40.A OH VAL 17.A O no hydrogen 2.679 N/A ALA 41.A N TRP 48.A O no hydrogen 2.812 N/A VAL 42.A N SER 104.A OG no hydrogen 2.950 N/A ILE 43.A N GLU 46.A O no hydrogen 2.899 N/A GLU 46.A N ILE 43.A O no hydrogen 2.997 N/A TRP 48.A N ALA 41.A O no hydrogen 2.962 N/A LEU 49.A N VAL 127.A O no hydrogen 2.789 N/A THR 51.A N VAL 125.A O no hydrogen 3.209 N/A THR 51.A OG1 SER 55.A OG no hydrogen 2.455 N/A ALA 53.A N LYS 123.A O no hydrogen 3.195 N/A SER 55.A N LYS 52.A O no hydrogen 3.081 N/A SER 55.A OG THR 51.A OG1 no hydrogen 2.455 N/A SER 55.A OG LYS 52.A O no hydrogen 3.031 N/A ALA 58.A N SER 55.A OG no hydrogen 3.328 N/A VAL 59.A N SER 55.A O no hydrogen 3.042 N/A ASN 60.A N GLN 56.A O no hydrogen 2.810 N/A ASN 60.A ND2 GLN 56.A OE1 no hydrogen 2.888 N/A LEU 61.A N LYS 57.A O no hydrogen 2.890 N/A ARG 62.A N ALA 58.A O no hydrogen 3.168 N/A ARG 62.A NH1 ALA 53.A O no hydrogen 3.005 N/A ARG 62.A NH2 ALA 53.A O no hydrogen 2.762 N/A ARG 63.A N VAL 59.A O no hydrogen 3.383 N/A ASP 64.A N ASN 60.A O no hydrogen 2.820 N/A ARG 66.A N ASP 64.A OD1 no hydrogen 3.216 N/A ARG 66.A NE ASP 64.A OD1 no hydrogen 3.112 N/A ARG 66.A NH2 ASP 64.A OD2 no hydrogen 2.942 N/A VAL 67.A N GLY 87.A O no hydrogen 3.073 N/A SER 68.A N ALA 26.A O no hydrogen 3.070 N/A PHE 69.A N PHE 85.A O no hydrogen 2.881 N/A LEU 70.A N THR 24.A O no hydrogen 2.891 N/A LEU 71.A N VAL 83.A O no hydrogen 2.977 N/A ASP 73.A N ARG 81.A O no hydrogen 2.792 N/A THR 76.A N THR 79.A OG1 no hydrogen 3.164 N/A THR 76.A OG1 ASP 78.A OD1 no hydrogen 2.540 N/A THR 76.A OG1 THR 79.A OG1 no hydrogen 2.779 N/A THR 79.A N THR 76.A O no hydrogen 2.996 N/A THR 79.A OG1 THR 76.A O no hydrogen 3.248 N/A THR 79.A OG1 THR 76.A OG1 no hydrogen 2.779 N/A ARG 81.A N ASP 73.A O no hydrogen 3.069 N/A ARG 81.A NE ASP 73.A OD1 no hydrogen 2.912 N/A ARG 81.A NE ASP 73.A OD2 no hydrogen 3.477 N/A ARG 81.A NH2 ASP 73.A OD2 no hydrogen 3.312 N/A GLY 82.A N TRP 137.A O no hydrogen 2.874 N/A VAL 83.A N LEU 71.A O no hydrogen 2.932 N/A SER 84.A N ARG 135.A O no hydrogen 2.808 N/A PHE 85.A N PHE 69.A O no hydrogen 2.860 N/A GLU 86.A N ARG 133.A O no hydrogen 2.892 N/A GLY 87.A N VAL 67.A O no hydrogen 2.900 N/A VAL 88.A N VAL 130.A O no hydrogen 3.002 N/A ALA 89.A N PRO 65.A O no hydrogen 2.902 N/A GLU 90.A N ARG 128.A O no hydrogen 3.017 N/A VAL 92.A N GLY 126.A O no hydrogen 3.001 N/A GLU 96.A N GLU 94.A OE2 no hydrogen 2.907 N/A ALA 97.A N GLU 94.A OE1 no hydrogen 3.243 N/A LEU 98.A N GLU 94.A O no hydrogen 3.056 N/A HIS 99.A N PRO 95.A O no hydrogen 3.073 N/A ARG 100.A N GLU 96.A O no hydrogen 3.130 N/A VAL 101.A N ALA 97.A O no hydrogen 3.135 N/A GLY 102.A N LEU 98.A O no hydrogen 2.886 N/A VAL 103.A N HIS 99.A O no hydrogen 2.826 N/A SER 104.A N ARG 100.A O no hydrogen 3.001 N/A SER 104.A OG VAL 42.A O no hydrogen 3.449 N/A VAL 105.A N VAL 101.A O no hydrogen 3.027 N/A TRP 106.A N GLY 102.A O no hydrogen 2.995 N/A TRP 106.A NE1 PRO 112.A O no hydrogen 3.245 N/A GLU 107.A N VAL 103.A O no hydrogen 2.937 N/A ARG 108.A N SER 104.A O no hydrogen 2.871 N/A ARG 108.A NE TYR 40.A O no hydrogen 2.683 N/A ARG 108.A NH1 ASN 18.A O no hydrogen 2.930 N/A ARG 108.A NH2 SER 20.A O no hydrogen 2.870 N/A ARG 108.A NH2 TYR 109.A OH no hydrogen 2.977 N/A TYR 109.A N VAL 105.A O no hydrogen 2.988 N/A TYR 109.A OH ARG 21.A O no hydrogen 2.396 N/A TYR 109.A OH TYR 40.A O no hydrogen 3.427 N/A THR 110.A N TRP 106.A O no hydrogen 2.807 N/A GLY 111.A N TRP 106.A O no hydrogen 3.033 N/A TYR 113.A N GLU 107.A OE2 no hydrogen 3.346 N/A LYS 117.A NZ ASP 120.A OD1 no hydrogen 2.961 N/A LYS 117.A NZ ASP 120.A OD2 no hydrogen 3.161 N/A ASP 120.A N LYS 117.A O no hydrogen 2.740 N/A GLN 121.A N PRO 118.A O no hydrogen 3.059 N/A VAL 125.A N THR 51.A O no hydrogen 2.889 N/A GLY 126.A N VAL 92.A O no hydrogen 2.874 N/A VAL 127.A N LEU 49.A O no hydrogen 2.730 N/A ARG 128.A N GLU 90.A O no hydrogen 2.924 N/A ARG 128.A NE GLU 46.A OE1 no hydrogen 3.134 N/A ARG 128.A NH1 GLU 90.A OE1 no hydrogen 3.005 N/A ILE 129.A N ILE 47.A O no hydrogen 2.842 N/A VAL 130.A N VAL 88.A O no hydrogen 2.809 N/A ARG 132.A N GLU 86.A O no hydrogen 2.898 N/A ARG 133.A N GLU 86.A O no hydrogen 3.149 N/A ARG 135.A N SER 84.A O no hydrogen 2.986 N/A ARG 135.A NH1 THR 134.A O no hydrogen 2.940 N/A SER 136.A N GLN 3.A OE1 no hydrogen 2.983 N/A TRP 137.A N GLY 82.A O no hydrogen 2.897 N/A ASP 138.A N ILE 7.A O no hydrogen 2.799 N/A HIS 139.A N LEU 80.A O no hydrogen 2.757 N/A HIS 139.A ND1 TYR 77.A O no hydrogen 2.853 N/A ARG 140.A N ASP 138.A OD1 no hydrogen 3.140 N/A LYS 141.A N ASP 138.A O no hydrogen 3.073 N/A LYS 141.A NZ VAL 8.A O no hydrogen 2.402 N/A LYS 141.A NZ GLU 12.A OE1 no hydrogen 2.852 N/A LEU 142.A N HIS 139.A O no hydrogen 3.183 N/A GLY 143.A N ARG 140.A O no hydrogen 3.371 N/A HIS 146.A ND1 ASP 78.A OD2 no hydrogen 3.152 N/A SER 147.A OG VAL 148.A O no hydrogen 3.484 N/A ALA 153.A N GLY 150.A O no hydrogen 3.109 N/A