Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3szj_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 4.A N GLN 118.A OE1 no hydrogen 2.923 N/A THR 7.A OG1 GLU 5.A O no hydrogen 3.470 N/A SER 10.A N ILE 22.A O no hydrogen 3.098 N/A SER 10.A OG THR 7.A O no hydrogen 2.720 N/A TRP 12.A N LEU 20.A O no hydrogen 2.953 N/A TRP 12.A NE1 SER 10.A OG no hydrogen 2.886 N/A VAL 13.A N SER 117.A O no hydrogen 2.883 N/A ASN 14.A N SER 18.A O no hydrogen 2.916 N/A GLN 15.A NE2 ASP 16.A OD2 no hydrogen 2.820 N/A GLN 15.A NE2 ASP 114.A OD1 no hydrogen 2.834 N/A ASP 16.A N ASN 14.A OD1 no hydrogen 2.837 N/A GLY 17.A N ASN 14.A O no hydrogen 2.956 N/A SER 18.A N ASN 14.A OD1 no hydrogen 3.134 N/A SER 18.A OG ASN 37.A OD1 no hydrogen 3.521 N/A THR 19.A N ILE 36.A O no hydrogen 2.876 N/A LEU 20.A N TRP 12.A O no hydrogen 2.823 N/A TYR 21.A N SER 34.A O no hydrogen 2.824 N/A ILE 22.A N SER 10.A O no hydrogen 2.851 N/A ASN 23.A N THR 32.A O no hydrogen 2.863 N/A SER 24.A N THR 32.A O no hydrogen 3.155 N/A SER 24.A OG THR 32.A OG1 no hydrogen 2.626 N/A ASN 26.A N GLU 30.A O no hydrogen 3.051 N/A GLN 28.A N ASN 26.A OD1 no hydrogen 2.939 N/A GLY 29.A N ASN 26.A O no hydrogen 2.865 N/A GLU 30.A N ASN 26.A OD1 no hydrogen 2.956 N/A LEU 31.A N GLY 53.A O no hydrogen 2.910 N/A THR 32.A N SER 24.A O no hydrogen 3.078 N/A THR 32.A OG1 SER 24.A OG no hydrogen 2.626 N/A GLY 33.A N VAL 51.A O no hydrogen 3.025 N/A SER 34.A N TYR 21.A O no hydrogen 2.940 N/A SER 34.A OG.B TYR 49.A O no hydrogen 3.460 N/A TYR 35.A N TYR 49.A O no hydrogen 2.799 N/A ILE 36.A N THR 19.A O no hydrogen 2.849 N/A ASN 37.A ND2 ALA 43.A O no hydrogen 2.886 N/A ASN 37.A ND2 CYS 44.A O no hydrogen 3.474 N/A ARG 38.A N SER 18.A OG no hydrogen 2.864 N/A ARG 38.A NH1 GLY 17.A O no hydrogen 2.770 N/A ARG 38.A NH1 THR 19.A OG1 no hydrogen 2.938 N/A ALA 39.A N ASN 37.A OD1 no hydrogen 3.044 N/A PHE 42.A N ALA 39.A O no hydrogen 3.354 N/A CYS 44.A N GLU 71.A OE2 no hydrogen 3.017 N/A CYS 44.A SG TYR 49.A OH no hydrogen 3.205 N/A GLN 45.A NE2.A PHE 42.A O no hydrogen 2.987 N/A GLN 45.A NE2.B ALA 39.A O no hydrogen 3.161 N/A ASN 46.A N ASN 37.A O no hydrogen 2.948 N/A TYR 49.A N TYR 35.A O no hydrogen 2.887 N/A TYR 49.A OH GLU 71.A O no hydrogen 2.826 N/A VAL 51.A N GLY 33.A O no hydrogen 2.945 N/A ASN 52.A N SER 63.A O no hydrogen 3.063 N/A GLY 53.A N LEU 31.A O no hydrogen 3.131 N/A TRP 54.A N SER 61.A O no hydrogen 2.942 N/A VAL 55.A N GLY 29.A O no hydrogen 2.814 N/A PHE 56.A N ALA 59.A O no hydrogen 2.836 N/A ALA 59.A N PHE 56.A O no hydrogen 2.955 N/A ILE 60.A N GLY 81.A O no hydrogen 2.943 N/A SER 61.A N TRP 54.A O no hydrogen 2.864 N/A PHE 62.A N TRP 79.A O no hydrogen 3.029 N/A SER 63.A N ASN 52.A O no hydrogen 2.852 N/A SER 63.A OG THR 77.A O no hydrogen 2.919 N/A SER 63.A OG SER 78.A OG.B no hydrogen 3.295 N/A THR 64.A N THR 77.A O no hydrogen 2.882 N/A TRP 66.A N SER 75.A O no hydrogen 2.983 N/A TRP 66.A NE1 THR 77.A OG1 no hydrogen 2.827 N/A LEU 67.A N LYS 65.A O no hydrogen 2.869 N/A ASN 68.A N GLU 71.A O no hydrogen 3.423 N/A ASN 68.A ND2 SER 47.A OG no hydrogen 2.944 N/A ASN 68.A ND2 PRO 48.A O no hydrogen 2.919 N/A VAL 70.A N ASN 68.A OD1 no hydrogen 2.789 N/A GLU 71.A N ASN 68.A OD1 no hydrogen 2.857 N/A CYS 73.A N TRP 66.A O no hydrogen 2.926 N/A SER 75.A OG.A CYS 73.A O no hydrogen 2.740 N/A SER 75.A OG.B CYS 73.A O no hydrogen 3.247 N/A ILE 76.A N VAL 99.A O no hydrogen 2.979 N/A THR 77.A N THR 64.A O no hydrogen 2.979 N/A SER 78.A N GLN 97.A O no hydrogen 2.850 N/A SER 78.A OG.B SER 63.A OG no hydrogen 3.295 N/A TRP 79.A N PHE 62.A O no hydrogen 2.737 N/A TRP 79.A NE1 ASP 114.A OD2 no hydrogen 2.884 N/A SER 80.A N LEU 95.A O no hydrogen 2.946 N/A GLY 81.A N ILE 60.A O no hydrogen 2.914 N/A PHE 82.A N SER 93.A O no hydrogen 2.949 N/A TYR 83.A N THR 58.A O no hydrogen 2.767 N/A TYR 83.A OH GLN 4.A O no hydrogen 2.535 N/A ILE 84.A N LYS 91.A O no hydrogen 2.854 N/A THR 86.A N GLN 89.A O no hydrogen 2.935 N/A THR 86.A OG1 GLN 89.A O no hydrogen 2.887 N/A GLY 90.A N GLN 118.A OE1 no hydrogen 2.765 N/A LYS 91.A N ILE 84.A O no hydrogen 2.948 N/A ILE 92.A N PHE 116.A O no hydrogen 2.762 N/A SER 93.A N PHE 82.A O no hydrogen 2.933 N/A THR 94.A N ASP 114.A O no hydrogen 2.823 N/A THR 94.A OG1 ASP 114.A O no hydrogen 2.740 N/A LEU 95.A N SER 80.A O no hydrogen 2.885 N/A TRP 96.A N GLY 112.A O no hydrogen 2.818 N/A GLN 97.A N SER 78.A O no hydrogen 2.897 N/A LEU 98.A N LEU 110.A O no hydrogen 2.844 N/A VAL 99.A N ILE 76.A O no hydrogen 2.972 N/A ASN 101.A N ASN 74.A O no hydrogen 2.823 N/A ASN 101.A ND2 ASN 74.A OD1 no hydrogen 2.939 N/A SER 103.A N VAL 100.A O no hydrogen 3.112 N/A SER 103.A OG VAL 100.A O no hydrogen 2.669 N/A SER 104.A N GLN 108.A OE1.A no hydrogen 2.854 N/A SER 104.A N GLN 108.A OE1.B no hydrogen 2.689 N/A SER 105.A N GLN 108.A OE1.A no hydrogen 3.276 N/A SER 105.A N GLN 108.A OE1.B no hydrogen 2.958 N/A SER 105.A OG SER 107.A OG no hydrogen 2.833 N/A SER 107.A N SER 105.A OG no hydrogen 3.242 N/A SER 107.A OG SER 105.A OG no hydrogen 2.833 N/A GLN 108.A N SER 105.A O no hydrogen 2.987 N/A ILE 109.A N PRO 106.A O no hydrogen 3.098 N/A LEU 110.A N LEU 98.A O no hydrogen 2.961 N/A GLY 112.A N TRP 96.A O no hydrogen 3.139 N/A ASP 114.A N THR 94.A O no hydrogen 3.169 N/A VAL 115.A N GLN 15.A OE1 no hydrogen 2.976 N/A PHE 116.A N ILE 92.A O no hydrogen 2.844 N/A SER 117.A N VAL 13.A O no hydrogen 2.839 N/A GLN 118.A N GLY 90.A O no hydrogen 2.910 N/A THR 119.A N ALA 11.A O no hydrogen 3.099 N/A