Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4rgu_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 4.A N.A GLU 2.A OE2 no hydrogen 3.217 N/A GLU 4.A N.B GLU 2.A OE2 no hydrogen 3.186 N/A ARG 6.A NH2.A GLU 4.A OE1.A no hydrogen 3.009 N/A ALA 11.A N SER 8.A O no hydrogen 3.230 N/A ARG 12.A N TYR 9.A O no hydrogen 2.824 N/A ASP 14.A N ILE 10.A O no hydrogen 3.032 N/A ARG 15.A N.A ALA 11.A O no hydrogen 3.101 N/A ARG 15.A N.B ALA 11.A O no hydrogen 3.116 N/A ARG 15.A NH1.A ASP 14.A OD2 no hydrogen 3.445 N/A ILE 17.A N VAL 13.A O no hydrogen 2.877 N/A SER 18.A N ASP 14.A O no hydrogen 2.914 N/A SER 18.A OG ASP 14.A O no hydrogen 3.289 N/A LYS 19.A N ARG 15.A O.A no hydrogen 3.035 N/A LYS 19.A N ARG 15.A O.B no hydrogen 3.191 N/A LYS 19.A NZ GLU 23.A OE2.A no hydrogen 2.671 N/A TYR 20.A N ILE 16.A O no hydrogen 2.963 N/A LEU 21.A N ILE 17.A O no hydrogen 2.944 N/A THR 22.A N SER 18.A O no hydrogen 2.930 N/A THR 22.A OG1 SER 18.A O no hydrogen 2.780 N/A GLU 23.A N.A LYS 19.A O no hydrogen 3.075 N/A GLU 23.A N.B LYS 19.A O no hydrogen 3.076 N/A HIS 24.A N TYR 20.A O no hydrogen 2.892 N/A HIS 24.A ND1 TYR 20.A O no hydrogen 2.954 N/A LEU 25.A N LEU 21.A O no hydrogen 2.836 N/A SER 26.A N GLU 23.A O.B no hydrogen 3.240 N/A SER 26.A OG THR 22.A O no hydrogen 3.515 N/A LEU 28.A N LEU 25.A O no hydrogen 2.916 N/A GLU 29.A N.A SER 26.A O no hydrogen 3.074 N/A GLU 29.A N.B SER 26.A O no hydrogen 3.042 N/A SER 31.A N GLN 34.A OE1 no hydrogen 3.034 N/A GLN 34.A N SER 31.A OG no hydrogen 3.051 N/A GLN 34.A NE2 ASP 69.A OD2 no hydrogen 3.132 N/A PHE 35.A N SER 31.A O no hydrogen 2.813 N/A THR 36.A N LEU 32.A O no hydrogen 2.873 N/A THR 36.A OG1 LEU 32.A O no hydrogen 2.885 N/A ALA 37.A N PRO 33.A O no hydrogen 2.978 N/A LEU 38.A N GLN 34.A O no hydrogen 2.929 N/A SER 39.A N PHE 35.A O no hydrogen 2.900 N/A SER 39.A OG PHE 35.A O no hydrogen 2.788 N/A VAL 40.A N THR 36.A O no hydrogen 2.961 N/A LEU 41.A N ALA 37.A O no hydrogen 2.862 N/A ALA 42.A N LEU 38.A O no hydrogen 3.056 N/A ALA 43.A N SER 39.A O no hydrogen 3.173 N/A ALA 43.A N VAL 40.A O no hydrogen 3.114 N/A LYS 44.A N VAL 40.A O no hydrogen 2.879 N/A LYS 51.A N SER 48.A OG no hydrogen 2.883 N/A LEU 52.A N SER 48.A O no hydrogen 2.844 N/A ALA 53.A N ASN 49.A O no hydrogen 2.985 N/A GLU 54.A N ALA 50.A O no hydrogen 3.058 N/A ARG 55.A N LYS 51.A O no hydrogen 2.927 N/A SER 56.A N LEU 52.A O no hydrogen 2.888 N/A SER 56.A N ALA 53.A O no hydrogen 3.302 N/A SER 56.A OG LEU 52.A O no hydrogen 2.707 N/A PHE 57.A N GLU 54.A O no hydrogen 3.436 N/A ILE 58.A N ALA 53.A O no hydrogen 3.022 N/A SER 62.A N LYS 59.A O no hydrogen 2.785 N/A ALA 63.A N PRO 60.A O no hydrogen 3.315 N/A ILE 66.A N SER 62.A O no hydrogen 3.330 N/A LEU 67.A N ALA 63.A O no hydrogen 3.000 N/A GLN 68.A N ASN 64.A O no hydrogen 3.064 N/A GLN 68.A NE2 ASN 64.A O no hydrogen 3.293 N/A ASP 69.A N LYS 65.A O no hydrogen 2.986 N/A LEU 70.A N ILE 66.A O no hydrogen 2.917 N/A LEU 71.A N LEU 67.A O no hydrogen 2.841 N/A ALA 72.A N GLN 68.A O no hydrogen 2.868 N/A ASN 73.A N ASP 69.A O no hydrogen 3.059 N/A ASN 73.A ND2 ASP 69.A O no hydrogen 2.498 N/A GLY 74.A N LEU 71.A O no hydrogen 2.867 N/A TRP 75.A N LEU 70.A O no hydrogen 3.053 N/A ILE 76.A N LEU 70.A O no hydrogen 3.473 N/A GLU 77.A N THR 89.A O no hydrogen 2.929 N/A ALA 79.A N LEU 87.A O no hydrogen 2.895 N/A ASP 81.A N ARG 85.A O no hydrogen 3.241 N/A THR 83.A N ASP 81.A OD1 no hydrogen 2.841 N/A HIS 84.A N ASP 81.A OD2 no hydrogen 3.314 N/A LEU 87.A N ALA 79.A O no hydrogen 2.855 N/A THR 89.A N GLU 77.A O no hydrogen 2.926 N/A THR 89.A OG1 LEU 87.A O no hydrogen 3.546 N/A THR 91.A N TRP 75.A O no hydrogen 2.944 N/A THR 91.A OG1 GLY 74.A O no hydrogen 2.535 N/A GLY 94.A N THR 91.A OG1 no hydrogen 3.087 N/A LEU 95.A N THR 91.A O no hydrogen 2.785 N/A ASP 96.A N PRO 92.A O no hydrogen 2.953 N/A LYS 97.A N SER 93.A O no hydrogen 2.959 N/A LYS 97.A NZ LEU 28.A O no hydrogen 2.728 N/A LYS 97.A NZ GLN 100.A OE1 no hydrogen 3.075 N/A LEU 98.A N GLY 94.A O no hydrogen 2.858 N/A ASN 99.A N LEU 95.A O no hydrogen 2.966 N/A GLN 100.A N ASP 96.A O no hydrogen 3.013 N/A GLN 100.A NE2 ASP 96.A OD2 no hydrogen 2.563 N/A CYS 101.A N LYS 97.A O no hydrogen 2.968 N/A CYS 101.A SG LYS 97.A O no hydrogen 3.401 N/A ASN 102.A N LEU 98.A O no hydrogen 2.817 N/A GLN 103.A N ASN 99.A O no hydrogen 3.161 N/A VAL 104.A N GLN 100.A O no hydrogen 3.395 N/A VAL 105.A N CYS 101.A O no hydrogen 2.995 N/A GLN 106.A N ASN 102.A O no hydrogen 2.814 N/A GLN 107.A N GLN 103.A O no hydrogen 3.003 N/A LEU 108.A N VAL 104.A O no hydrogen 2.969 N/A GLU 109.A N VAL 105.A O no hydrogen 2.822 N/A ALA 110.A N GLN 106.A O no hydrogen 2.964 N/A GLN 111.A N.A GLN 107.A O no hydrogen 3.188 N/A GLN 111.A N.B GLN 107.A O no hydrogen 3.189 N/A GLN 111.A NE2.B GLN 113.A OE1.B no hydrogen 2.650 N/A GLN 113.A N.A GLN 111.A O.A no hydrogen 3.350 N/A GLN 113.A N.A GLN 111.A O.B no hydrogen 3.444 N/A GLN 113.A N.B GLN 111.A O.A no hydrogen 3.359 N/A GLN 113.A N.B GLN 111.A O.B no hydrogen 3.453 N/A VAL 115.A N LEU 112.A O no hydrogen 2.881 N/A ASN 118.A N ASP 116.A OD2 no hydrogen 2.778 N/A ASN 118.A ND2 ASP 116.A OD2 no hydrogen 2.948 N/A ALA 120.A N ASP 116.A O no hydrogen 2.985 N/A PHE 121.A N ILE 117.A O no hydrogen 3.099 N/A LEU 122.A N ASN 118.A O no hydrogen 2.971 N/A ILE 123.A N LEU 119.A O no hydrogen 2.821 N/A ARG 124.A N ALA 120.A O no hydrogen 3.009 N/A ARG 124.A NE ASN 125.A OD1 no hydrogen 2.821 N/A ARG 124.A NH2 ASN 125.A OD1 no hydrogen 3.088 N/A ASN 125.A N PHE 121.A O no hydrogen 2.867 N/A ASN 126.A N LEU 122.A O no hydrogen 3.004 N/A ASN 126.A ND2 LEU 122.A O no hydrogen 2.852 N/A LEU 127.A N ILE 123.A O no hydrogen 2.883 N/A GLU 128.A N ARG 124.A O no hydrogen 3.191 N/A LEU 129.A N.A ASN 125.A O no hydrogen 3.231 N/A LEU 129.A N.B ASN 125.A O no hydrogen 3.227 N/A LEU 129.A N.B ASN 126.A O no hydrogen 3.073 N/A LYS 131.A N GLU 128.A O no hydrogen 3.221 N/A ASN 132.A N LEU 129.A O.A no hydrogen 2.905 N/A ASN 132.A N LEU 129.A O.B no hydrogen 2.947 N/A LEU 133.A N VAL 130.A O no hydrogen 3.206 N/A SER 134.A N LYS 131.A O no hydrogen 3.338 N/A SER 134.A OG LYS 131.A O no hydrogen 3.317 N/A PHE 136.A N LEU 133.A O no hydrogen 2.974 N/A SER 137.A N SER 134.A O no hydrogen 3.065 N/A SER 137.A OG SER 134.A O no hydrogen 2.789 N/A