Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4ubr_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 2.A N GLU 50.A O no hydrogen 2.774 N/A ARG 4.A N LEU 48.A O no hydrogen 2.951 N/A ARG 4.A NE GLU 50.A OE1 no hydrogen 2.908 N/A ARG 4.A NH1 SER 5.A O no hydrogen 2.943 N/A ARG 4.A NH1 ASP 10.A OD1 no hydrogen 3.526 N/A ARG 4.A NH1 ASP 10.A OD2 no hydrogen 2.795 N/A ARG 4.A NH2 ASP 10.A OD1 no hydrogen 2.947 N/A ARG 4.A NH2 GLU 50.A OE1 no hydrogen 2.906 N/A VAL 6.A N SER 46.A O no hydrogen 2.862 N/A ILE 7.A N ASP 10.A OD2 no hydrogen 2.789 N/A ASP 10.A N ILE 7.A O no hydrogen 2.917 N/A HIS 11.A N ALA 8.A O no hydrogen 3.095 N/A LEU 14.A N ASP 10.A O no hydrogen 2.909 N/A PHE 15.A N HIS 11.A O no hydrogen 2.680 N/A ALA 16.A N PRO 12.A O no hydrogen 2.910 N/A LEU 17.A N ALA 13.A O no hydrogen 2.981 N/A TRP 18.A N LEU 14.A O no hydrogen 2.895 N/A SER 19.A N PHE 15.A O no hydrogen 2.917 N/A SER 19.A OG PHE 15.A O no hydrogen 2.735 N/A ARG 20.A N ALA 16.A O no hydrogen 3.127 N/A ARG 20.A N LEU 17.A O no hydrogen 3.139 N/A ARG 20.A NE ASP 76.A OD1 no hydrogen 3.569 N/A ARG 20.A NH2 ASP 76.A OD2 no hydrogen 2.951 N/A THR 21.A N TRP 18.A O no hydrogen 2.968 N/A THR 21.A OG1 LEU 17.A O no hydrogen 2.726 N/A ILE 24.A N THR 21.A O no hydrogen 3.047 N/A ARG 27.A N ASP 30.A OD2 no hydrogen 2.751 N/A ARG 27.A NE GLU 29.A OE1 no hydrogen 2.999 N/A ARG 27.A NH2 GLU 29.A OE1 no hydrogen 3.195 N/A ASP 30.A N ARG 27.A O no hydrogen 2.875 N/A ALA 31.A N ALA 28.A O no hydrogen 3.064 N/A PHE 35.A N ALA 31.A O no hydrogen 3.144 N/A LEU 36.A N TYR 32.A O no hydrogen 2.802 N/A ALA 37.A N PRO 33.A O no hydrogen 3.091 N/A TYR 38.A N PHE 34.A O no hydrogen 2.906 N/A LEU 39.A N PHE 35.A O no hydrogen 2.840 N/A GLN 40.A N LEU 36.A O no hydrogen 3.000 N/A ARG 41.A N ALA 37.A O no hydrogen 3.029 N/A ASN 42.A N TYR 38.A O no hydrogen 2.944 N/A ASN 42.A ND2 HIS 63.A O no hydrogen 3.550 N/A LEU 45.A N ASN 42.A O no hydrogen 3.023 N/A SER 46.A OG ALA 61.A O no hydrogen 3.245 N/A LEU 47.A N LEU 59.A O no hydrogen 2.796 N/A LEU 48.A N ARG 4.A O no hydrogen 2.815 N/A VAL 49.A N ALA 57.A O no hydrogen 2.841 N/A GLU 50.A N GLN 2.A O no hydrogen 2.868 N/A THR 51.A N GLU 54.A O no hydrogen 2.810 N/A GLU 54.A N THR 51.A O no hydrogen 2.900 N/A ILE 56.A N VAL 49.A O no hydrogen 2.879 N/A CYS 58.A N VAL 74.A O no hydrogen 2.955 N/A CYS 58.A SG HIS 72.A O no hydrogen 3.696 N/A LEU 59.A N LEU 47.A O no hydrogen 2.892 N/A MET 60.A N HIS 72.A O no hydrogen 3.227 N/A ALA 61.A N SER 46.A OG no hydrogen 2.909 N/A GLY 62.A N TYR 69.A O no hydrogen 3.287 N/A HIS 63.A NE2 GLU 99.A OE1 no hydrogen 2.920 N/A ASP 64.A N ARG 67.A O no hydrogen 3.208 N/A GLY 65.A N HIS 63.A ND1 no hydrogen 2.944 N/A ARG 66.A N ASP 64.A OD1 no hydrogen 2.776 N/A ARG 67.A N ASP 64.A OD1 no hydrogen 2.808 N/A ARG 67.A NH2 ARG 66.A O no hydrogen 3.405 N/A GLY 68.A N LYS 103.A O no hydrogen 3.018 N/A TYR 69.A N GLY 62.A O no hydrogen 2.933 N/A LEU 70.A N HIS 105.A O no hydrogen 2.981 N/A GLN 71.A N MET 60.A O no hydrogen 2.830 N/A VAL 74.A N CYS 58.A O no hydrogen 2.956 N/A ASP 76.A N ILE 56.A O no hydrogen 2.769 N/A TYR 79.A N ASP 76.A O no hydrogen 2.856 N/A ARG 80.A NE VAL 75.A O no hydrogen 3.007 N/A ARG 86.A NE ASP 90.A OD1 no hydrogen 3.027 N/A ARG 86.A NH1 GLN 122.A OE1 no hydrogen 2.991 N/A ARG 86.A NH1 ASP 124.A OD1 no hydrogen 2.890 N/A ARG 86.A NH2 ASP 90.A OD1 no hydrogen 2.882 N/A ARG 86.A NH2 ASP 124.A OD2 no hydrogen 2.838 N/A ARG 87.A N GLY 83.A O no hydrogen 2.958 N/A MET 88.A N LEU 84.A O no hydrogen 2.875 N/A LEU 89.A N ALA 85.A O no hydrogen 2.789 N/A ASP 90.A N ARG 86.A O no hydrogen 2.688 N/A GLU 91.A N ARG 87.A O no hydrogen 3.296 N/A VAL 92.A N MET 88.A O no hydrogen 2.989 N/A LEU 93.A N LEU 89.A O no hydrogen 3.086 N/A ALA 94.A N ASP 90.A O no hydrogen 3.198 N/A ARG 95.A N GLU 91.A O no hydrogen 2.928 N/A ARG 95.A NE GLU 91.A OE2 no hydrogen 2.915 N/A ARG 95.A NH1 SER 5.A OG no hydrogen 2.896 N/A ARG 95.A NH1 GLY 44.A O no hydrogen 2.737 N/A ARG 95.A NH2 GLU 91.A OE2 no hydrogen 3.549 N/A LEU 96.A N VAL 92.A O no hydrogen 2.887 N/A ALA 97.A N LEU 93.A O no hydrogen 3.056 N/A ARG 98.A N ALA 94.A O no hydrogen 3.282 N/A GLU 99.A N LEU 96.A O no hydrogen 2.830 N/A GLY 100.A N ALA 97.A O no hydrogen 2.948 N/A ILE 101.A N LEU 96.A O no hydrogen 3.040 N/A HIS 105.A N GLY 68.A O no hydrogen 2.816 N/A ALA 112.A N LEU 109.A O no hydrogen 2.939 N/A GLU 113.A N ALA 111.A O no hydrogen 2.925 N/A GLN 116.A N ALA 112.A O no hydrogen 2.863 N/A GLN 116.A NE2 LEU 109.A O no hydrogen 2.713 N/A ALA 117.A N GLU 113.A O no hydrogen 2.977 N/A PHE 118.A N GLU 114.A O no hydrogen 2.843 N/A TRP 119.A N ALA 115.A O no hydrogen 3.021 N/A ARG 120.A N GLN 116.A O no hydrogen 2.865 N/A ALA 121.A N ALA 117.A O no hydrogen 3.155 N/A ALA 121.A N PHE 118.A O no hydrogen 3.225 N/A GLN 122.A N TRP 119.A O no hydrogen 3.200 N/A GLN 122.A NE2 PHE 118.A O no hydrogen 2.759 N/A ASP 124.A N ASP 124.A OD1 no hydrogen 2.629 N/A TRP 125.A N GLN 122.A O no hydrogen 3.266 N/A ARG 128.A NE ASP 130.A OD1 no hydrogen 2.980 N/A ARG 128.A NH2 ASP 130.A OD1 no hydrogen 3.434 N/A ARG 128.A NH2 ASP 130.A OD2 no hydrogen 3.070 N/A ASP 130.A N ASP 130.A OD1 no hydrogen 2.541 N/A