Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7urp_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 5.A N PHE 22.A O no hydrogen 2.945 N/A THR 6.A N GLY 104.A O no hydrogen 2.814 N/A THR 6.A OG1 THR 21.A OG1 no hydrogen 2.732 N/A ILE 7.A N GLY 20.A O no hydrogen 2.803 N/A ASN 8.A N THR 106.A O no hydrogen 2.872 N/A ALA 9.A N GLY 18.A O no hydrogen 2.797 N/A THR 10.A N VAL 108.A O no hydrogen 2.900 N/A THR 10.A OG1 ASP 109.A OD1 no hydrogen 2.659 N/A SER 11.A OG ASN 12.A OD1 no hydrogen 3.471 N/A SER 11.A OG LEU 110.A O no hydrogen 2.731 N/A ASN 12.A N LEU 110.A O no hydrogen 3.417 N/A ASN 12.A ND2 VAL 112.A O no hydrogen 2.877 N/A ILE 13.A N SER 11.A OG no hydrogen 3.215 N/A CYS 14.A N SER 11.A O no hydrogen 3.116 N/A CYS 14.A SG SER 151.A OG no hydrogen 3.727 N/A ASN 17.A ND2 GLY 18.A O no hydrogen 3.307 N/A GLY 18.A N ALA 9.A O no hydrogen 2.902 N/A SER 19.A OG ILE 7.A O no hydrogen 3.502 N/A SER 19.A OG ASN 8.A OD1 no hydrogen 2.719 N/A GLY 20.A N ILE 7.A O no hydrogen 3.060 N/A THR 21.A OG1 THR 6.A OG1 no hydrogen 2.732 N/A PHE 22.A N LEU 5.A O no hydrogen 2.885 N/A ASN 23.A N ASP 26.A OD2 no hydrogen 2.866 N/A GLY 25.A N VAL 100.A O no hydrogen 2.806 N/A ASP 26.A N ASN 23.A O no hydrogen 3.014 N/A LYS 27.A NZ ASP 58.A OD2 no hydrogen 2.793 N/A VAL 28.A N PHE 98.A O no hydrogen 2.840 N/A SER 29.A N GLU 156.A O no hydrogen 2.775 N/A SER 29.A OG.B GLU 95.A OE2 no hydrogen 2.533 N/A VAL 30.A N ALA 96.A O no hydrogen 2.797 N/A TYR 31.A N LYS 154.A O no hydrogen 2.920 N/A TYR 31.A OH GLU 156.A OE1 no hydrogen 3.229 N/A TYR 31.A OH GLU 156.A OE2 no hydrogen 2.842 N/A TYR 32.A N VAL 94.A O no hydrogen 3.022 N/A TYR 32.A OH THR 10.A O no hydrogen 3.048 N/A LEU 33.A N ASP 152.A O no hydrogen 2.790 N/A LEU 34.A N LYS 91.A O no hydrogen 2.908 N/A ASP 35.A N ASN 150.A O no hydrogen 2.843 N/A THR 36.A N PHE 87.A O no hydrogen 3.275 N/A THR 36.A OG1 ALA 39.A O no hydrogen 2.722 N/A LYS 37.A N ASP 35.A OD1 no hydrogen 2.807 N/A LYS 37.A NZ PHE 146.A O no hydrogen 3.215 N/A LYS 37.A NZ ASP 147.A O no hydrogen 2.988 N/A ALA 39.A N THR 36.A O no hydrogen 2.906 N/A GLN 40.A N GLY 118.A O no hydrogen 2.829 N/A LEU 41.A N.A TYR 85.A O no hydrogen 2.927 N/A LEU 41.A N.B TYR 85.A O no hydrogen 2.866 N/A GLU 42.A N THR 116.A O no hydrogen 2.807 N/A GLU 43.A N THR 116.A O no hydrogen 3.168 N/A VAL 44.A N ALA 79.A O no hydrogen 2.908 N/A GLN 45.A N ASP 114.A O no hydrogen 2.923 N/A TRP 46.A N GLY 77.A O no hydrogen 2.968 N/A ALA 47.A N ASN 111.A O no hydrogen 2.936 N/A LEU 48.A N VAL 75.A O no hydrogen 2.876 N/A THR 49.A N ASP 109.A O no hydrogen 2.885 N/A ASN 53.A N ASP 51.A OD1 no hydrogen 2.942 N/A ASN 53.A ND2 ASP 51.A OD1 no hydrogen 2.937 N/A LEU 54.A N ASP 51.A O no hydrogen 2.976 N/A LEU 55.A N ASP 51.A O no hydrogen 3.053 N/A THR 56.A N THR 99.A O no hydrogen 3.013 N/A THR 56.A OG1 ASN 101.A OD1 no hydrogen 2.546 N/A ASP 58.A N VAL 97.A O no hydrogen 2.739 N/A SER 59.A N VAL 97.A O no hydrogen 3.269 N/A THR 61.A N GLU 95.A O no hydrogen 2.943 N/A ILE 65.A N MET 62.A O no hydrogen 3.071 N/A GLY 68.A N ILE 65.A O no hydrogen 3.287 N/A MET 69.A N ASN 78.A O no hydrogen 2.913 N/A ASN 71.A N SER 76.A O no hydrogen 2.784 N/A ASP 74.A N ASN 71.A OD1 no hydrogen 2.979 N/A SER 76.A N ASN 71.A O no hydrogen 3.082 N/A GLY 77.A N TRP 46.A O no hydrogen 2.985 N/A ASN 78.A N MET 69.A O no hydrogen 2.940 N/A ALA 79.A N VAL 44.A O no hydrogen 2.966 N/A SER 80.A OG GLU 43.A OE1 no hydrogen 2.807 N/A ASN 81.A N GLU 42.A O no hydrogen 2.982 N/A ASN 81.A ND2 ASP 67.A OD2 no hydrogen 2.857 N/A ALA 83.A N ASN 81.A OD1 no hydrogen 2.864 N/A LEU 84.A N ASN 81.A O no hydrogen 3.024 N/A TYR 85.A N LEU 41.A O.A no hydrogen 2.817 N/A TYR 85.A N LEU 41.A O.B no hydrogen 2.816 N/A TYR 85.A OH ASP 67.A OD1 no hydrogen 2.543 N/A TYR 85.A OH ASP 67.A OD2 no hydrogen 3.201 N/A ALA 88.A N ASP 86.A OD1 no hydrogen 3.056 N/A GLY 89.A N ASP 35.A OD1 no hydrogen 3.270 N/A GLY 90.A N PHE 87.A O no hydrogen 3.074 N/A LYS 91.A N LEU 34.A O no hydrogen 2.969 N/A LYS 92.A NZ GLU 95.A OE1 no hydrogen 3.557 N/A LYS 92.A NZ GLU 95.A OE2 no hydrogen 2.936 N/A LEU 93.A N TYR 32.A O no hydrogen 2.783 N/A GLU 95.A N THR 61.A O no hydrogen 2.920 N/A ALA 96.A N VAL 30.A O no hydrogen 2.819 N/A VAL 97.A N SER 59.A O no hydrogen 2.909 N/A PHE 98.A N VAL 28.A O no hydrogen 2.837 N/A THR 99.A N THR 56.A O no hydrogen 2.868 N/A THR 99.A OG1 ASP 58.A OD2 no hydrogen 2.644 N/A VAL 100.A N ASP 26.A O no hydrogen 2.896 N/A ASN 101.A N LEU 54.A O no hydrogen 2.857 N/A GLY 102.A N LEU 54.A O no hydrogen 3.016 N/A GLY 104.A N ASN 4.A O no hydrogen 2.963 N/A THR 106.A N THR 6.A O no hydrogen 2.876 N/A ASN 107.A ND2 THR 10.A OG1 no hydrogen 2.882 N/A VAL 108.A N ASN 8.A O no hydrogen 2.841 N/A ASP 109.A N THR 49.A O no hydrogen 3.001 N/A LEU 110.A N THR 10.A O no hydrogen 2.925 N/A ASN 111.A N ALA 47.A O no hydrogen 2.795 N/A VAL 112.A N ASN 12.A OD1 no hydrogen 2.855 N/A VAL 113.A N GLN 45.A O no hydrogen 2.855 N/A ASP 114.A N GLN 45.A O no hydrogen 3.196 N/A LEU 115.A N VAL 136.A O no hydrogen 2.920 N/A THR 116.A N GLU 43.A O no hydrogen 2.931 N/A LEU 117.A N TYR 133.A O no hydrogen 2.902 N/A GLY 118.A N GLN 40.A O no hydrogen 2.906 N/A LYS 119.A N SER 131.A OG no hydrogen 2.829 N/A LYS 119.A NZ.B ASP 38.A OD2 no hydrogen 2.993 N/A ASN 121.A N THR 126.A O no hydrogen 2.841 N/A ALA 123.A N ASN 121.A OD1 no hydrogen 3.317 N/A THR 124.A N ASN 121.A O no hydrogen 2.691 N/A THR 124.A OG1 ASN 121.A O no hydrogen 3.040 N/A THR 124.A OG1 THR 126.A OG1 no hydrogen 3.089 N/A GLY 125.A N ASN 121.A O no hydrogen 2.595 N/A THR 126.A N THR 124.A OG1 no hydrogen 3.153 N/A THR 126.A OG1 THR 124.A OG1 no hydrogen 3.089 N/A VAL 127.A N LEU 82.A O no hydrogen 2.857 N/A ASP 128.A N LYS 119.A O no hydrogen 2.873 N/A ASP 130.A N ASP 128.A OD1 no hydrogen 3.024 N/A SER 131.A N ASP 128.A O no hydrogen 2.949 N/A SER 131.A OG LYS 119.A O no hydrogen 3.224 N/A SER 131.A OG ASP 128.A O no hydrogen 2.698 N/A GLU 132.A N ALA 129.A O no hydrogen 3.236 N/A TYR 133.A N LEU 117.A O no hydrogen 2.841 N/A TYR 133.A OH ASP 144.A OD1 no hydrogen 2.732 N/A ALA 135.A N LEU 115.A O no hydrogen 2.915 N/A VAL 136.A N LEU 115.A O no hydrogen 3.091 N/A VAL 137.A N ASP 140.A O no hydrogen 2.911 N/A ASN 138.A N ASP 114.A OD1 no hydrogen 2.953 N/A GLY 139.A N VAL 113.A O no hydrogen 2.781 N/A ASP 140.A N VAL 137.A O no hydrogen 2.853 N/A ALA 142.A N ALA 135.A O no hydrogen 2.877 N/A LEU 145.A N ALA 142.A O no hydrogen 3.093 N/A ASP 147.A N ASP 144.A O no hydrogen 2.896 N/A HIS 148.A N LEU 145.A O no hydrogen 2.898 N/A ILE 149.A N LEU 145.A O no hydrogen 3.000 N/A ASN 150.A N ASP 35.A O no hydrogen 3.012 N/A ASN 150.A ND2 ASP 35.A OD2 no hydrogen 3.152 N/A SER 151.A OG ILE 13.A O no hydrogen 2.605 N/A ASP 152.A N LEU 33.A O no hydrogen 3.072 N/A LYS 154.A N TYR 31.A O no hydrogen 2.835 N/A LYS 154.A NZ ASP 152.A OD2 no hydrogen 3.444 N/A GLU 156.A N SER 29.A O no hydrogen 2.904 N/A TYR 158.A N LYS 27.A O no hydrogen 2.962 N/A