Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5w3l_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 3.A N ALA 25.A O no hydrogen 3.083 N/A ALA 5.A N THR 23.A O no hydrogen 2.752 N/A GLU 6.A N GLU 6.A OE1 no hydrogen 2.826 N/A SER 7.A N THR 21.A O no hydrogen 2.823 N/A VAL 12.A N THR 113.A O no hydrogen 3.136 N/A SER 15.A N LEU 85.A O no hydrogen 3.351 N/A LEU 18.A N MET 82.A O no hydrogen 2.569 N/A ILE 20.A N LEU 80.A O no hydrogen 2.843 N/A THR 21.A N SER 7.A O no hydrogen 2.998 N/A THR 21.A OG1 SER 7.A O no hydrogen 3.133 N/A CYS 22.A N VAL 78.A O no hydrogen 2.848 N/A THR 23.A N ALA 5.A O no hydrogen 2.759 N/A VAL 24.A N SER 76.A O no hydrogen 2.900 N/A ALA 25.A N GLN 3.A O no hydrogen 2.832 N/A SER 28.A OG THR 30.A OG1 no hydrogen 3.271 N/A THR 30.A OG1 SER 28.A OG no hydrogen 3.271 N/A ALA 31.A N SER 28.A O no hydrogen 3.233 N/A GLY 33.A N GLU 98.A OE1 no hydrogen 2.868 N/A VAL 34.A N ILE 51.A O no hydrogen 2.787 N/A TRP 36.A N GLY 49.A O no hydrogen 2.630 N/A VAL 37.A N TYR 94.A O no hydrogen 3.056 N/A ARG 38.A N GLU 46.A O no hydrogen 2.792 N/A ARG 38.A NE GLU 46.A OE1 no hydrogen 3.081 N/A ARG 38.A NH1 ASP 89.A OD1 no hydrogen 2.808 N/A ARG 38.A NH2 GLU 46.A OE1 no hydrogen 3.344 N/A ARG 38.A NH2 ASP 89.A OD1 no hydrogen 3.447 N/A GLN 39.A N ALA 92.A O no hydrogen 3.161 N/A GLN 39.A NE2 ALA 43.A O no hydrogen 3.585 N/A GLU 46.A N ARG 38.A O no hydrogen 2.852 N/A LEU 48.A N TRP 36.A O no hydrogen 2.672 N/A GLY 49.A N TRP 36.A O no hydrogen 3.233 N/A ALA 50.A N ASP 58.A O no hydrogen 2.869 N/A ILE 51.A N VAL 34.A O no hydrogen 2.850 N/A TRP 52.A N ALA 56.A O no hydrogen 2.722 N/A TRP 52.A NE1 ASP 58.A OD2 no hydrogen 2.881 N/A ALA 56.A N ALA 54.A O no hydrogen 2.776 N/A THR 57.A OG1 TYR 59.A OH no hydrogen 3.232 N/A ASP 58.A N ALA 50.A O no hydrogen 2.913 N/A TYR 59.A OH THR 57.A OG1 no hydrogen 3.232 N/A ASN 60.A N LEU 48.A O no hydrogen 2.882 N/A LEU 63.A N ASN 60.A O no hydrogen 3.063 N/A ARG 66.A N LEU 63.A O no hydrogen 3.344 N/A ALA 67.A N LEU 63.A O no hydrogen 2.864 N/A SER 68.A N ALA 81.A O no hydrogen 2.764 N/A ILE 69.A N TYR 59.A OH no hydrogen 2.838 N/A ALA 70.A N PHE 79.A O no hydrogen 2.801 N/A LYS 71.A NZ LEU 29.A O no hydrogen 2.835 N/A LYS 71.A NZ TRP 52.A O no hydrogen 3.029 N/A LYS 71.A NZ ALA 53.A O no hydrogen 2.998 N/A ASP 72.A N GLN 77.A O no hydrogen 2.736 N/A SER 74.A OG ASP 72.A OD1 no hydrogen 3.412 N/A SER 76.A N ASN 73.A O no hydrogen 3.305 N/A GLN 77.A N ASP 72.A O no hydrogen 3.145 N/A VAL 78.A N CYS 22.A O no hydrogen 3.223 N/A PHE 79.A N ALA 70.A O no hydrogen 2.657 N/A LEU 80.A N ILE 20.A O no hydrogen 2.975 N/A ALA 81.A N SER 68.A O no hydrogen 2.673 N/A MET 82.A N LEU 18.A O no hydrogen 3.012 N/A ALA 83.A N ARG 66.A O no hydrogen 3.048 N/A SER 84.A OG ALA 83.A O no hydrogen 2.696 N/A ALA 86.A N ASP 89.A OD2 no hydrogen 3.074 N/A ASP 89.A N ALA 86.A O no hydrogen 3.268 N/A THR 90.A OG1 THR 87.A O no hydrogen 3.494 N/A ALA 91.A N VAL 112.A O no hydrogen 3.161 N/A ALA 92.A N GLN 39.A O no hydrogen 2.866 N/A TYR 93.A N THR 110.A O no hydrogen 2.924 N/A TYR 94.A N VAL 37.A O no hydrogen 2.725 N/A CYS 95.A N GLU 6.A OE2 no hydrogen 2.666 N/A CYS 95.A SG GLU 6.A OE2 no hydrogen 3.262 N/A ALA 96.A N ALA 35.A O no hydrogen 2.786 N/A ARG 97.A N ASP 104.A O no hydrogen 2.809 N/A GLU 98.A N GLY 33.A O no hydrogen 2.663 N/A TRP 99.A N TYR 102.A O no hydrogen 2.774 N/A TYR 102.A N TRP 99.A O no hydrogen 2.882 N/A ASP 104.A N ARG 97.A O no hydrogen 3.228 N/A GLY 107.A N CYS 95.A O no hydrogen 3.322 N/A GLY 109.A N GLU 6.A OE1 no hydrogen 2.815 N/A THR 110.A N TYR 93.A O no hydrogen 3.228 N/A VAL 112.A N ALA 91.A O no hydrogen 2.913 N/A THR 113.A N ALA 10.A O no hydrogen 3.410 N/A THR 113.A OG1 ALA 10.A O no hydrogen 3.293 N/A VAL 114.A N THR 90.A OG1 no hydrogen 3.228 N/A SER 115.A N VAL 12.A O no hydrogen 3.145 N/A