Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7n2u_SH.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 3.A NE2 SER 1.A OG no hydrogen 2.981 N/A ALA 7.A N ASP 4.A OD1 no hydrogen 3.262 N/A ASP 8.A N ASP 4.A O no hydrogen 3.196 N/A MET 9.A N PRO 5.A O no hydrogen 3.122 N/A LEU 10.A N ILE 6.A O no hydrogen 3.121 N/A THR 11.A N ALA 7.A O no hydrogen 2.828 N/A THR 11.A OG1 ALA 7.A O no hydrogen 2.895 N/A ARG 12.A N ASP 8.A O no hydrogen 2.842 N/A ARG 12.A NE THR 25.A O no hydrogen 3.273 N/A ARG 12.A NH1 ASP 8.A OD2 no hydrogen 2.967 N/A ARG 12.A NH2 THR 25.A O no hydrogen 3.348 N/A ILE 13.A N MET 9.A O no hydrogen 2.946 N/A ARG 14.A N LEU 10.A O no hydrogen 2.891 N/A ARG 14.A NE ILE 74.A O no hydrogen 3.081 N/A ARG 14.A NH1 THR 11.A OG1 no hydrogen 3.326 N/A ARG 14.A NH2 ILE 74.A O no hydrogen 2.643 N/A ASN 15.A N THR 11.A O no hydrogen 2.706 N/A GLY 16.A N ARG 12.A O no hydrogen 2.866 N/A GLN 17.A N ILE 13.A O no hydrogen 2.803 N/A ALA 18.A N ARG 14.A O no hydrogen 2.971 N/A ALA 19.A N ASN 15.A O no hydrogen 2.881 N/A ASN 20.A N GLN 17.A O no hydrogen 3.241 N/A LYS 21.A N GLY 16.A O no hydrogen 2.891 N/A VAL 24.A N LEU 60.A O no hydrogen 2.942 N/A MET 26.A N LEU 58.A O no hydrogen 2.944 N/A SER 28.A N PRO 56.A O no hydrogen 2.715 N/A LYS 32.A NZ PRO 27.A O no hydrogen 2.895 N/A VAL 33.A N SER 29.A O no hydrogen 2.920 N/A ALA 34.A N LYS 30.A O no hydrogen 2.956 N/A ILE 35.A N LEU 31.A O no hydrogen 2.954 N/A ALA 36.A N LYS 32.A O no hydrogen 2.881 N/A ASN 37.A N VAL 33.A O no hydrogen 2.881 N/A VAL 38.A N ALA 34.A O no hydrogen 2.976 N/A LEU 39.A N ILE 35.A O no hydrogen 2.933 N/A LYS 40.A N ALA 36.A O no hydrogen 2.877 N/A LYS 40.A NZ ASP 47.A OD1 no hydrogen 2.840 N/A GLU 41.A N ASN 37.A O no hydrogen 2.946 N/A GLU 42.A N VAL 38.A O no hydrogen 2.988 N/A GLU 42.A N LEU 39.A O no hydrogen 3.270 N/A GLY 43.A N LYS 40.A O no hydrogen 2.994 N/A PHE 44.A N LEU 39.A O no hydrogen 2.964 N/A GLU 46.A N THR 61.A O no hydrogen 2.885 N/A LYS 49.A N GLU 59.A O no hydrogen 2.935 N/A GLU 51.A N GLU 57.A O no hydrogen 3.356 N/A GLU 57.A N GLU 51.A O no hydrogen 3.092 N/A LEU 58.A N MET 26.A O no hydrogen 2.801 N/A GLU 59.A N LYS 49.A O no hydrogen 2.859 N/A LEU 60.A N VAL 24.A O no hydrogen 2.877 N/A THR 61.A N ASP 47.A O no hydrogen 2.861 N/A LEU 62.A N ALA 22.A O no hydrogen 2.888 N/A TYR 64.A OH LYS 21.A O no hydrogen 2.618 N/A PHE 65.A N LYS 68.A O no hydrogen 2.758 N/A LYS 68.A N PHE 65.A O no hydrogen 2.899 N/A VAL 70.A N LYS 63.A O no hydrogen 3.119 N/A GLU 72.A N ALA 129.A O no hydrogen 2.644 N/A SER 73.A N ALA 129.A O no hydrogen 2.915 N/A GLN 75.A N TYR 127.A O no hydrogen 2.880 N/A ARG 76.A NE ASP 4.A OD1 no hydrogen 3.272 N/A ARG 76.A NE ASP 4.A OD2 no hydrogen 3.217 N/A ARG 76.A NH1 ILE 125.A O no hydrogen 3.445 N/A ARG 76.A NH2 ASP 4.A OD1 no hydrogen 2.976 N/A VAL 77.A N ILE 125.A O no hydrogen 3.081 N/A SER 78.A N ILE 124.A O no hydrogen 2.991 N/A SER 78.A OG GLU 123.A OE2 no hydrogen 2.872 N/A ARG 79.A N LEU 82.A O no hydrogen 2.728 N/A ARG 83.A NH1 GLU 123.A OE2 no hydrogen 3.199 N/A ILE 84.A N SER 78.A OG no hydrogen 2.894 N/A LYS 86.A N GLY 122.A O no hydrogen 2.924 N/A LEU 91.A N LYS 88.A O no hydrogen 3.417 N/A GLY 97.A N VAL 94.A O no hydrogen 2.889 N/A LEU 98.A N MET 95.A O no hydrogen 2.966 N/A GLY 99.A N VAL 94.A O no hydrogen 2.871 N/A ILE 100.A N VAL 128.A O no hydrogen 2.794 N/A ALA 101.A N ASP 112.A OD1 no hydrogen 3.065 N/A VAL 102.A N CYS 126.A O no hydrogen 2.935 N/A VAL 103.A N MET 110.A O no hydrogen 2.832 N/A SER 104.A N GLU 123.A O no hydrogen 2.865 N/A THR 105.A N GLY 108.A O no hydrogen 2.982 N/A THR 105.A OG1 GLY 108.A O no hydrogen 3.162 N/A GLY 108.A N THR 105.A O no hydrogen 2.986 N/A MET 110.A N VAL 103.A O no hydrogen 3.076 N/A ALA 114.A N THR 111.A OG1 no hydrogen 3.174 N/A ALA 115.A N THR 111.A O no hydrogen 2.988 N/A ARG 116.A N ASP 112.A O no hydrogen 2.864 N/A ARG 116.A NH2 ASP 112.A OD2 no hydrogen 2.858 N/A GLN 117.A N ARG 113.A O no hydrogen 2.792 N/A ALA 118.A N ALA 114.A O no hydrogen 2.908 N/A GLY 119.A N ARG 116.A O no hydrogen 3.017 N/A LEU 120.A N ALA 115.A O no hydrogen 2.939 N/A GLY 122.A N LYS 86.A O no hydrogen 3.040 N/A GLU 123.A N SER 104.A O no hydrogen 2.936 N/A ILE 124.A N ILE 84.A O no hydrogen 3.096 N/A ILE 125.A N VAL 102.A O no hydrogen 2.833 N/A TYR 127.A N GLN 75.A O no hydrogen 2.891 N/A VAL 128.A N ILE 100.A O no hydrogen 2.952 N/A ALA 129.A N SER 73.A O no hydrogen 2.875 N/A