Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4qpr_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 1.A N ASP 3.A OD2 no hydrogen 2.722 N/A SER 7.A OG TYR 5.A O no hydrogen 2.486 N/A LYS 8.A N TYR 5.A O no hydrogen 3.051 N/A LYS 8.A NZ GLU 6.A OE1 no hydrogen 3.500 N/A LYS 8.A NZ GLU 6.A OE2 no hydrogen 3.404 N/A ALA 9.A N GLU 6.A O no hydrogen 3.177 N/A ALA 11.A N SER 7.A O no hydrogen 3.030 N/A GLY 13.A N LEU 10.A O no hydrogen 3.086 N/A ARG 14.A N ASP 18.A OD2 no hydrogen 2.983 N/A ASP 18.A N SER 15.A OG no hydrogen 3.046 N/A ILE 19.A N SER 15.A O no hydrogen 3.067 N/A ALA 20.A N PRO 16.A O no hydrogen 2.781 N/A ALA 21.A N GLN 17.A O no hydrogen 2.886 N/A THR 22.A N ASP 18.A O no hydrogen 2.976 N/A THR 22.A OG1 ASP 18.A O no hydrogen 3.136 N/A SER 23.A N ILE 19.A O no hydrogen 2.849 N/A SER 23.A OG ILE 19.A O no hydrogen 2.685 N/A GLU 24.A N ALA 20.A O no hydrogen 2.928 N/A GLN 25.A N ALA 21.A O no hydrogen 2.983 N/A PHE 26.A N THR 22.A O no hydrogen 3.006 N/A ILE 27.A N SER 23.A O no hydrogen 2.833 N/A ALA 28.A N GLU 24.A O no hydrogen 2.872 N/A SER 29.A N GLN 25.A O no hydrogen 3.067 N/A SER 29.A OG GLN 25.A O no hydrogen 3.370 N/A SER 29.A OG PHE 26.A O no hydrogen 3.501 N/A THR 30.A N PHE 26.A O no hydrogen 2.877 N/A THR 30.A OG1 ASP 3.A OD2 no hydrogen 2.913 N/A THR 30.A OG1 PHE 26.A O no hydrogen 3.009 N/A PHE 31.A N ILE 27.A O no hydrogen 2.979 N/A ALA 33.A N ALA 28.A O no hydrogen 3.064 N/A ARG 34.A N GLU 102.A O no hydrogen 2.883 N/A SER 35.A OG GLU 24.A O no hydrogen 3.564 N/A GLN 36.A N VAL 100.A O no hydrogen 2.960 N/A GLN 36.A NE2 VAL 37.A O no hydrogen 2.936 N/A VAL 37.A N GLU 24.A OE2 no hydrogen 2.814 N/A LEU 38.A N LEU 98.A O no hydrogen 2.798 N/A LEU 39.A N GLN 47.A O no hydrogen 2.931 N/A ASP 41.A N LYS 45.A O no hydrogen 2.791 N/A ASN 43.A N ASP 41.A OD1 no hydrogen 2.719 N/A GLY 44.A N ASP 41.A O no hydrogen 3.040 N/A LYS 45.A N ASP 41.A OD1 no hydrogen 2.977 N/A LEU 46.A N GLN 63.A OE1 no hydrogen 3.140 N/A GLN 47.A N LEU 39.A O no hydrogen 2.795 N/A GLN 47.A NE2 ASP 41.A OD2 no hydrogen 3.164 N/A HIS 51.A ND1 PRO 52.A O no hydrogen 3.151 N/A THR 55.A N GLU 102.A OE1 no hydrogen 2.744 N/A THR 55.A OG1 GLU 102.A OE1 no hydrogen 3.525 N/A THR 55.A OG1 GLU 102.A OE2 no hydrogen 2.583 N/A ILE 61.A N ASP 58.A OD2 no hydrogen 2.612 N/A ALA 62.A N ASP 58.A O no hydrogen 2.951 N/A GLN 63.A N ASP 59.A O no hydrogen 2.915 N/A GLN 63.A NE2 GLY 44.A O no hydrogen 2.893 N/A GLN 63.A NE2 ASP 67.A OD1 no hydrogen 3.006 N/A TRP 64.A N ALA 60.A O no hydrogen 2.869 N/A SER 65.A N ILE 61.A O no hydrogen 2.925 N/A SER 65.A OG LEU 70.A O no hydrogen 2.518 N/A PHE 66.A N ALA 62.A O no hydrogen 3.046 N/A ASP 67.A N GLN 63.A O no hydrogen 2.845 N/A LYS 68.A N TRP 64.A O no hydrogen 2.887 N/A LEU 70.A N SER 65.A O no hydrogen 3.118 N/A ALA 72.A N ILE 86.A O no hydrogen 2.953 N/A GLY 73.A N THR 78.A O no hydrogen 2.844 N/A ALA 74.A N TYR 84.A O no hydrogen 2.928 N/A THR 76.A N GLY 73.A O no hydrogen 3.085 N/A THR 76.A OG1 GLY 73.A O no hydrogen 2.798 N/A THR 78.A N THR 76.A OG1 no hydrogen 3.099 N/A VAL 82.A N LEU 79.A O no hydrogen 3.472 N/A GLN 85.A N VAL 101.A O no hydrogen 2.890 N/A GLN 85.A NE2 ALA 74.A O no hydrogen 3.288 N/A GLN 85.A NE2 GLN 114.A OE1 no hydrogen 2.919 N/A ILE 86.A N ALA 72.A O no hydrogen 2.847 N/A LEU 87.A N VAL 99.A O no hydrogen 2.892 N/A LEU 89.A N GLY 97.A O no hydrogen 2.844 N/A LYS 90.A NZ GLY 69.A O no hydrogen 2.999 N/A SER 91.A N LYS 94.A O no hydrogen 2.928 N/A SER 91.A OG ASN 126.A OD1 no hydrogen 3.415 N/A SER 91.A OG GLU 129.A OE1 no hydrogen 2.738 N/A LYS 94.A N SER 91.A O no hydrogen 3.223 N/A TYR 96.A N LEU 89.A O no hydrogen 2.834 N/A LEU 98.A N LEU 38.A O no hydrogen 2.893 N/A VAL 99.A N LEU 87.A O no hydrogen 2.874 N/A VAL 100.A N GLN 36.A O no hydrogen 2.843 N/A VAL 101.A N GLN 85.A O no hydrogen 2.918 N/A GLU 102.A N ARG 34.A O no hydrogen 2.848 N/A GLY 104.A N HIS 32.A O no hydrogen 3.088 N/A GLN 108.A N ASN 105.A OD1 no hydrogen 3.203 N/A LEU 109.A N ASN 105.A O no hydrogen 3.160 N/A GLN 114.A N ILE 110.A O no hydrogen 2.989 N/A GLN 114.A NE2 GLN 85.A OE1 no hydrogen 2.916 N/A GLN 114.A NE2 LEU 109.A O no hydrogen 2.865 N/A ARG 115.A N PRO 111.A O no hydrogen 2.912 N/A LEU 116.A N GLU 112.A O no hydrogen 3.058 N/A LEU 117.A N GLN 113.A O no hydrogen 2.849 N/A GLU 118.A N GLN 114.A O no hydrogen 2.923 N/A THR 119.A N ARG 115.A O no hydrogen 3.253 N/A THR 119.A OG1 ARG 115.A O no hydrogen 3.338 N/A PHE 120.A N LEU 116.A O no hydrogen 3.018 N/A THR 121.A N LEU 117.A O no hydrogen 2.938 N/A THR 121.A OG1 GLU 118.A O no hydrogen 2.828 N/A LEU 122.A N GLU 118.A O no hydrogen 3.035 N/A LEU 123.A N THR 119.A O no hydrogen 3.137 N/A VAL 124.A N PHE 120.A O no hydrogen 2.984 N/A ALA 125.A N THR 121.A O no hydrogen 2.851 N/A ASN 126.A N LEU 122.A O no hydrogen 2.913 N/A ALA 127.A N LEU 123.A O no hydrogen 3.108 N/A LEU 128.A N VAL 124.A O no hydrogen 2.979 N/A GLU 129.A N ALA 125.A O no hydrogen 2.829 N/A ARG 130.A N ASN 126.A O no hydrogen 2.970 N/A LEU 131.A N ALA 127.A O no hydrogen 3.012 N/A THR 132.A N LEU 128.A O no hydrogen 2.918 N/A THR 132.A OG1 LEU 128.A O no hydrogen 2.893 N/A LYS 133.A N GLU 129.A O no hydrogen 2.946 N/A LYS 133.A NZ GLU 129.A OE2 no hydrogen 3.162 N/A LEU 134.A N ARG 130.A O no hydrogen 2.985 N/A ALA 135.A N LEU 131.A O no hydrogen 2.934 N/A ALA 136.A N THR 132.A O no hydrogen 3.049 N/A ALA 137.A N LYS 133.A O no hydrogen 3.043 N/A LEU 138.A N LEU 134.A O no hydrogen 2.927 N/A LEU 138.A N ALA 135.A O no hydrogen 3.181 N/A