Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3q0c_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 1.A NE2 TYR 36.A O no hydrogen 2.787 N/A VAL 9.A N VAL 6.A O no hydrogen 2.943 N/A GLU 10.A N ASP 13.A OD2 no hydrogen 2.870 N/A GLY 12.A N TYR 109.A O no hydrogen 2.926 N/A ASP 13.A N GLU 10.A O no hydrogen 3.050 N/A PHE 15.A N TYR 107.A O no hydrogen 2.883 N/A GLN 16.A N GLU 20.A OE2 no hydrogen 2.576 N/A TYR 17.A N GLU 20.A OE2 no hydrogen 2.749 N/A TYR 17.A OH GLN 16.A OE1 no hydrogen 3.343 N/A ARG 18.A NH1 GLN 31.A O no hydrogen 3.349 N/A ARG 18.A NH2 SER 32.A O no hydrogen 2.993 N/A GLU 20.A N TYR 17.A O no hydrogen 2.880 N/A ASN 22.A N ARG 18.A O no hydrogen 3.271 N/A ASN 22.A ND2 ARG 28.A O no hydrogen 2.903 N/A LEU 23.A N MET 19.A O no hydrogen 2.804 N/A LEU 24.A N GLU 20.A O no hydrogen 3.070 N/A GLY 25.A N ASN 22.A O no hydrogen 3.025 N/A ILE 26.A N LEU 21.A O no hydrogen 2.852 N/A HIS 27.A N LEU 21.A O no hydrogen 3.287 N/A ARG 28.A N ASP 35.A OD2 no hydrogen 3.038 N/A ARG 28.A NE ASP 35.A OD1 no hydrogen 3.526 N/A ARG 28.A NE ASP 35.A OD2 no hydrogen 3.421 N/A ARG 28.A NH2 ASP 35.A OD1 no hydrogen 3.489 N/A SER 32.A OG ILE 34.A O no hydrogen 3.214 N/A SER 32.A OG GLN 70.A OE1 no hydrogen 3.176 N/A ILE 34.A N SER 32.A OG no hydrogen 3.348 N/A ASP 35.A N SER 48.A O no hydrogen 2.943 N/A MET 37.A N VAL 45.A O no hydrogen 2.934 N/A ASP 39.A N GLU 43.A O no hydrogen 2.991 N/A GLY 42.A N ASP 39.A O no hydrogen 2.769 N/A VAL 45.A N MET 37.A O no hydrogen 2.870 N/A ALA 46.A N SER 91.A OG no hydrogen 2.923 N/A THR 47.A N ASP 35.A O no hydrogen 2.797 N/A THR 47.A OG1 ASP 35.A O no hydrogen 3.151 N/A SER 48.A N ASP 35.A O no hydrogen 3.455 N/A SER 48.A OG ILE 26.A O no hydrogen 3.246 N/A ILE 49.A N ARG 99.A O no hydrogen 2.907 N/A VAL 50.A N GLY 33.A O no hydrogen 2.890 N/A SER 51.A N ILE 101.A O no hydrogen 2.924 N/A SER 51.A OG ASP 57.A OD2 no hydrogen 2.912 N/A VAL 58.A N ILE 66.A O no hydrogen 2.909 N/A SER 62.A OG ASP 60.A OD1 no hydrogen 3.499 N/A SER 62.A OG ASP 60.A OD2 no hydrogen 3.121 N/A SER 62.A OG VAL 64.A O no hydrogen 3.329 N/A ASP 63.A N ASP 63.A OD1 no hydrogen 2.695 N/A VAL 64.A N SER 62.A OG no hydrogen 3.107 N/A LEU 65.A N LEU 134.A O no hydrogen 2.717 N/A ILE 66.A N VAL 58.A O no hydrogen 3.236 N/A TYR 67.A N PHE 132.A O no hydrogen 2.786 N/A TYR 67.A OH VAL 50.A O no hydrogen 2.521 N/A THR 68.A N ASP 57.A OD1 no hydrogen 2.748 N/A THR 68.A OG1 ASP 57.A OD1 no hydrogen 3.317 N/A GLY 69.A N PHE 130.A O no hydrogen 2.921 N/A GLN 70.A N ASN 85.A OD1 no hydrogen 2.799 N/A GLY 71.A N TYR 55.A OH no hydrogen 3.209 N/A ASN 73.A ND2 PRO 75.A O no hydrogen 2.887 N/A LYS 77.A N GLY 72.A O no hydrogen 3.216 N/A GLN 79.A N LEU 128.A O no hydrogen 3.024 N/A GLN 79.A NE2 GLY 69.A O no hydrogen 2.730 N/A GLN 79.A NE2 GLY 71.A O no hydrogen 3.190 N/A VAL 82.A N GLN 80.A O no hydrogen 2.821 N/A ASN 85.A ND2 GLN 70.A O no hydrogen 2.989 N/A ASN 85.A ND2 GLN 80.A O no hydrogen 2.871 N/A LEU 86.A N VAL 82.A O no hydrogen 3.180 N/A ALA 87.A N THR 83.A O no hydrogen 2.743 N/A LEU 88.A N GLY 84.A O no hydrogen 2.746 N/A LYS 89.A N ASN 85.A O no hydrogen 2.924 N/A ASN 90.A N LEU 86.A O no hydrogen 2.858 N/A ASN 90.A ND2 LEU 44.A O no hydrogen 2.940 N/A SER 91.A N ALA 87.A O no hydrogen 2.993 N/A SER 91.A OG ALA 87.A O no hydrogen 3.156 N/A SER 91.A OG ASN 96.A OD1 no hydrogen 3.021 N/A ILE 92.A N LYS 89.A O no hydrogen 3.023 N/A LYS 94.A N ASN 90.A O no hydrogen 3.144 N/A ASN 96.A ND2 ALA 46.A O no hydrogen 2.837 N/A ASN 96.A ND2 PRO 97.A O no hydrogen 2.809 N/A VAL 98.A N TYR 113.A O no hydrogen 2.895 N/A ARG 99.A N THR 47.A O no hydrogen 2.949 N/A ARG 99.A NE ILE 26.A O no hydrogen 2.753 N/A ARG 99.A NH1 ILE 2.A O no hydrogen 2.709 N/A ARG 99.A NH1 GLY 4.A O no hydrogen 2.833 N/A ARG 99.A NH2 ILE 2.A O no hydrogen 2.993 N/A ARG 99.A NH2 ILE 26.A O no hydrogen 3.342 N/A VAL 100.A N GLY 111.A O no hydrogen 3.110 N/A ILE 101.A N ILE 49.A O no hydrogen 2.864 N/A ARG 102.A N VAL 108.A O no hydrogen 3.004 N/A GLY 103.A N SER 51.A O no hydrogen 2.808 N/A ILE 104.A N ASN 106.A O no hydrogen 2.646 N/A ASN 106.A N PHE 15.A O no hydrogen 2.869 N/A TYR 107.A N PHE 15.A O no hydrogen 2.967 N/A VAL 108.A N ARG 102.A O no hydrogen 2.879 N/A TYR 109.A N ASP 13.A O no hydrogen 2.979 N/A ASP 110.A N VAL 100.A O no hydrogen 2.844 N/A LEU 112.A N GLN 140.A OE1 no hydrogen 2.881 N/A TYR 113.A N VAL 98.A O no hydrogen 3.019 N/A LEU 114.A N ARG 135.A O no hydrogen 2.814 N/A GLU 116.A N LYS 133.A O no hydrogen 2.758 N/A TRP 119.A N LYS 131.A O no hydrogen 2.993 N/A TRP 119.A NE1 GLU 121.A OE2 no hydrogen 3.294 N/A GLU 121.A N VAL 129.A O no hydrogen 2.734 N/A GLY 123.A N LYS 127.A O no hydrogen 3.142 N/A GLY 126.A N GLY 123.A O no hydrogen 2.972 N/A LEU 128.A N ASP 78.A OD1 no hydrogen 2.869 N/A VAL 129.A N GLU 121.A O no hydrogen 2.845 N/A PHE 130.A N GLN 79.A OE1 no hydrogen 2.935 N/A LYS 131.A N TRP 119.A O no hydrogen 2.939 N/A LYS 131.A NZ THR 68.A OG1 no hydrogen 2.758 N/A PHE 132.A N TYR 67.A O no hydrogen 2.719 N/A LYS 133.A N GLU 117.A O no hydrogen 2.834 N/A LEU 134.A N LEU 65.A O no hydrogen 2.799 N/A ARG 135.A N LEU 114.A O no hydrogen 2.893 N/A ARG 135.A NE GLU 116.A OE1 no hydrogen 3.435 N/A ARG 135.A NE GLU 116.A OE2 no hydrogen 2.748 N/A ARG 135.A NH1 ASP 63.A OD2 no hydrogen 2.720 N/A ARG 136.A N ASP 63.A O no hydrogen 2.613 N/A ARG 136.A NE ASP 110.A O no hydrogen 2.960 N/A ARG 136.A NH1 PRO 141.A O no hydrogen 2.778 N/A ARG 136.A NH2 ASP 110.A O no hydrogen 3.067 N/A ARG 136.A NH2 PRO 141.A O no hydrogen 2.667 N/A ILE 137.A N LEU 112.A O no hydrogen 3.036 N/A GLN 140.A NE2 LEU 112.A O no hydrogen 2.788 N/A GLN 140.A NE2 ILE 137.A O no hydrogen 2.799 N/A