Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1u0q_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 4.A N ALA 22.A O no hydrogen 3.122 N/A GLN 4.A NE2 GLU 5.A O no hydrogen 2.791 N/A GLU 5.A N GLU 5.A OE1 no hydrogen 2.694 N/A SER 6.A N SER 20.A O no hydrogen 2.932 N/A GLY 8.A N THR 118.A OG1 no hydrogen 3.066 N/A VAL 11.A N THR 121.A O no hydrogen 2.705 N/A GLN 12.A NE2 SER 124.A O no hydrogen 2.493 N/A ALA 13.A N SER 123.A O no hydrogen 2.864 N/A GLY 14.A N LEU 85C.A O no hydrogen 2.843 N/A GLY 15.A N GLN 12.A O no hydrogen 2.799 N/A LEU 17.A N MET 82.A O no hydrogen 3.014 N/A LEU 19.A N LEU 80.A O no hydrogen 2.906 N/A SER 20.A N SER 6.A O no hydrogen 2.930 N/A CYS 21.A N VAL 78.A O no hydrogen 2.833 N/A ALA 22.A N GLN 4.A O no hydrogen 2.958 N/A ALA 23.A N ASN 76.A O no hydrogen 3.055 N/A THR 27.A N SER 24.A O no hydrogen 2.996 N/A THR 27.A OG1 SER 24.A O no hydrogen 2.654 N/A SER 29.A N ARG 26.A O no hydrogen 2.845 N/A THR 30.A N ARG 26.A O no hydrogen 3.296 N/A THR 30.A N THR 27.A O no hydrogen 3.273 N/A THR 30.A OG1 THR 27.A O no hydrogen 3.528 N/A TYR 31.A N THR 27.A O no hydrogen 2.840 N/A ALA 32.A N ARG 98.A O no hydrogen 2.818 N/A VAL 33.A N PHE 50.A O no hydrogen 3.023 N/A GLY 34.A N ALA 96.A O no hydrogen 2.835 N/A TRP 35.A N GLY 48.A O no hydrogen 2.730 N/A PHE 36.A N TYR 94.A O no hydrogen 2.813 N/A ARG 37.A N GLU 45.A O no hydrogen 2.879 N/A ARG 37.A NE GLU 45.A OE2 no hydrogen 3.234 N/A ARG 37.A NH1 ASP 89.A OD1 no hydrogen 2.903 N/A ARG 37.A NH1 TYR 93.A OH no hydrogen 2.938 N/A GLN 38.A N VAL 92.A O no hydrogen 2.855 N/A GLN 38.A NE2 LYS 42.A O no hydrogen 2.980 N/A LYS 42.A N ALA 39.A O no hydrogen 2.997 N/A GLU 45.A N ARG 37.A O no hydrogen 2.847 N/A VAL 47.A N TRP 35.A O no hydrogen 2.826 N/A GLY 48.A N TRP 35.A O no hydrogen 3.200 N/A TYR 49.A N TYR 58.A O no hydrogen 2.849 N/A PHE 50.A N VAL 33.A O no hydrogen 2.657 N/A GLY 51.A N ARG 56.A O no hydrogen 2.989 N/A GLY 55.A N GLY 51.A O no hydrogen 2.938 N/A THR 57.A OG1 TYR 59.A OH no hydrogen 3.058 N/A TYR 58.A N TYR 49.A O no hydrogen 3.025 N/A TYR 59.A OH THR 57.A OG1 no hydrogen 3.058 N/A ALA 60.A N VAL 47.A O no hydrogen 2.959 N/A VAL 63.A N ALA 60.A O no hydrogen 3.023 N/A LYS 64.A N ALA 60.A O no hydrogen 2.919 N/A ARG 66.A N VAL 63.A O no hydrogen 2.883 N/A ARG 66.A NH1 ASP 89.A OD2 no hydrogen 2.750 N/A ARG 66.A NH1 SER 84B.A O no hydrogen 3.029 N/A ARG 66.A NH2 SER 62.A O no hydrogen 3.086 N/A ARG 66.A NH2 ASP 89.A OD1 no hydrogen 3.074 N/A ARG 66.A NH2 ASP 89.A OD2 no hydrogen 3.406 N/A PHE 67.A N VAL 63.A O no hydrogen 3.049 N/A THR 68.A N GLN 81.A O no hydrogen 2.949 N/A ILE 69.A N TYR 59.A OH no hydrogen 2.899 N/A ALA 70.A N TYR 79.A O no hydrogen 3.193 N/A ASP 72.A N THR 77.A O no hydrogen 2.987 N/A LYS 75.A N ASP 72.A O no hydrogen 3.016 N/A ASN 76.A N ASP 72.A OD1 no hydrogen 2.967 N/A THR 77.A N ASP 72.A OD1 no hydrogen 3.257 N/A THR 77.A OG1 ASP 72.A OD2 no hydrogen 3.105 N/A VAL 78.A N CYS 21.A O no hydrogen 2.961 N/A TYR 79.A N ALA 70.A O no hydrogen 2.799 N/A LEU 80.A N LEU 19.A O no hydrogen 2.986 N/A GLN 81.A N THR 68.A O no hydrogen 2.717 N/A MET 82.A N LEU 17.A O no hydrogen 2.804 N/A LYS 86.A N ASP 89.A OD2 no hydrogen 2.754 N/A ASP 89.A N LYS 86.A O no hydrogen 3.088 N/A THR 90.A N LEU 87.A O no hydrogen 3.099 N/A THR 90.A OG1 LEU 87.A O no hydrogen 2.861 N/A ALA 91.A N VAL 120.A O no hydrogen 3.050 N/A VAL 92.A N GLN 38.A O no hydrogen 2.996 N/A TYR 93.A N THR 118.A O no hydrogen 2.811 N/A TYR 93.A OH ASP 89.A O no hydrogen 2.601 N/A TYR 94.A N PHE 36.A O no hydrogen 2.827 N/A CYS 95.A N GLU 5.A OE2 no hydrogen 2.799 N/A ALA 96.A N GLY 34.A O no hydrogen 2.896 N/A VAL 97.A N TYR 113.A O no hydrogen 3.086 N/A ARG 98.A N ALA 32.A O no hydrogen 3.130 N/A ARG 98.A NE TYR 49.A OH no hydrogen 3.315 N/A ARG 98.A NH1 THR 110G.A OG1 no hydrogen 3.068 N/A ARG 98.A NH2 GLY 103.A O no hydrogen 2.659 N/A SER 102.A OG MET 99.A O no hydrogen 2.844 N/A ASP 112.A N VAL 97.A O no hydrogen 2.820 N/A TYR 113.A N VAL 97.A O no hydrogen 3.472 N/A GLY 115.A N CYS 95.A O no hydrogen 3.004 N/A GLY 117.A N GLU 5.A OE1 no hydrogen 2.828 N/A THR 118.A N TYR 93.A O no hydrogen 2.944 N/A VAL 120.A N ALA 91.A O no hydrogen 2.951 N/A THR 121.A N GLY 9.A O no hydrogen 2.920 N/A VAL 122.A N THR 90.A OG1 no hydrogen 2.965 N/A SER 123.A N VAL 11.A O no hydrogen 2.817 N/A SER 123.A OG VAL 11.A O no hydrogen 3.563 N/A THR 52A.A OG1 PHE 28.A O no hydrogen 3.093 N/A THR 52A.A OG1 TYR 31.A O no hydrogen 2.852 N/A ASN 83A.A N ARG 66.A O no hydrogen 2.942 N/A ASN 83A.A ND2 SER 16.A OG no hydrogen 2.904 N/A LEU 85C.A N GLY 15.A O no hydrogen 3.034 N/A ARG 106C.A N ASP 104A.A OD1 no hydrogen 3.292 N/A SER 107D.A N ASP 104A.A O no hydrogen 3.085 N/A THR 110G.A N SER 107D.A O no hydrogen 3.166 N/A THR 110G.A OG1 ASP 104A.A O no hydrogen 3.146 N/A THR 110G.A OG1 SER 107D.A O no hydrogen 2.844 N/A TYR 111H.A N SER 108E.A O no hydrogen 3.294 N/A TYR 111H.A OH TYR 105B.A O no hydrogen 2.638 N/A