Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3d4w_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 5.A N VAL 63.A O no hydrogen 2.773 N/A ALA 7.A N ILE 61.A O no hydrogen 3.088 N/A THR 8.A N MET 21.A O no hydrogen 3.008 N/A ILE 10.A N LYS 19.A O no hydrogen 2.832 N/A LYS 11.A N LYS 19.A O no hydrogen 3.166 N/A ILE 13.A N THR 17.A O no hydrogen 3.132 N/A ASP 14.A N THR 17.A O no hydrogen 3.213 N/A ASP 16.A N ASP 14.A OD1 no hydrogen 2.979 N/A THR 17.A OG1 ASP 14.A OD1 no hydrogen 2.724 N/A VAL 18.A N PHE 29.A O no hydrogen 3.118 N/A LYS 19.A N LYS 11.A O no hydrogen 2.889 N/A LYS 19.A NZ THR 28.A OG1 no hydrogen 3.258 N/A LEU 20.A N MET 27.A O no hydrogen 2.884 N/A MET 21.A N THR 8.A O no hydrogen 2.732 N/A TYR 22.A N GLN 25.A O no hydrogen 2.860 N/A TYR 22.A OH GLU 5.A OE1 no hydrogen 2.630 N/A TYR 22.A OH GLU 5.A OE2 no hydrogen 3.159 N/A LYS 23.A NZ GLU 5.A OE1 no hydrogen 2.763 N/A LYS 23.A NZ TYR 22.A OH no hydrogen 2.952 N/A GLN 25.A N TYR 22.A O no hydrogen 3.090 N/A MET 27.A N LEU 20.A O no hydrogen 2.815 N/A PHE 29.A N VAL 18.A O no hydrogen 2.815 N/A ARG 30.A N GLY 77.A O no hydrogen 2.732 N/A ARG 30.A NH1 VAL 34.A O no hydrogen 2.895 N/A ARG 30.A NH2 VAL 34.A O no hydrogen 2.948 N/A LEU 31.A N ASP 16.A O no hydrogen 2.919 N/A LEU 32.A N ALA 79.A O no hydrogen 2.993 N/A ASP 35.A N LYS 99.A O no hydrogen 2.960 N/A ASN 40.A N PRO 37.A O no hydrogen 3.141 N/A GLU 46.A N GLU 46.A OE1 no hydrogen 2.799 N/A ALA 47.A N TYR 43.A O no hydrogen 2.684 N/A SER 48.A N GLY 44.A O no hydrogen 2.854 N/A SER 48.A OG GLY 44.A O no hydrogen 3.186 N/A ALA 49.A N PRO 45.A O no hydrogen 2.880 N/A PHE 50.A N GLU 46.A O no hydrogen 2.965 N/A THR 51.A N ALA 47.A O no hydrogen 3.113 N/A THR 51.A OG1 GLY 15.A O no hydrogen 2.662 N/A THR 51.A OG1 ALA 47.A O no hydrogen 3.453 N/A LYS 52.A N SER 48.A O no hydrogen 2.842 N/A LYS 52.A NZ GLU 56.A OE2 no hydrogen 2.699 N/A LYS 53.A N ALA 49.A O no hydrogen 2.886 N/A MET 54.A N PHE 50.A O no hydrogen 3.068 N/A VAL 55.A N THR 51.A O no hydrogen 2.937 N/A GLU 56.A N LYS 52.A O no hydrogen 2.908 N/A ASN 57.A N LYS 53.A O no hydrogen 3.090 N/A ASN 57.A ND2 LYS 53.A O no hydrogen 3.116 N/A ALA 58.A N VAL 55.A O no hydrogen 3.325 N/A LYS 59.A N ASP 84.A OD2 no hydrogen 2.964 N/A LYS 60.A N ASP 84.A OD1 no hydrogen 2.853 N/A GLU 62.A N TYR 82.A O no hydrogen 2.977 N/A VAL 63.A N GLU 5.A O no hydrogen 2.799 N/A GLU 64.A N TYR 80.A O no hydrogen 2.910 N/A LYS 67.A N ASP 66.A OD1 no hydrogen 2.628 N/A LYS 67.A NZ GLY 106.A O no hydrogen 2.775 N/A LYS 67.A NZ ASN 108.A OD1 no hydrogen 3.173 N/A GLY 68.A N ASN 107.A OD1 no hydrogen 2.890 N/A GLN 69.A N LYS 105.A O no hydrogen 3.153 N/A ASP 72.A N ARG 76.A O no hydrogen 2.888 N/A TYR 74.A N ASP 72.A OD1 no hydrogen 2.926 N/A GLY 75.A N ASP 72.A O no hydrogen 2.904 N/A ARG 76.A N ASP 72.A OD1 no hydrogen 2.886 N/A ARG 76.A NE ASP 72.A OD2 no hydrogen 2.832 N/A ARG 76.A NH2 ASP 72.A OD2 no hydrogen 3.078 N/A GLY 77.A N THR 28.A O no hydrogen 2.880 N/A LEU 78.A N ARG 70.A O no hydrogen 2.819 N/A ALA 79.A N ARG 30.A O no hydrogen 3.365 N/A TYR 80.A N GLU 64.A O no hydrogen 2.909 N/A TYR 80.A OH ASP 66.A OD2 no hydrogen 2.622 N/A ILE 81.A N ASN 89.A OD1 no hydrogen 3.038 N/A TYR 82.A N GLU 62.A O no hydrogen 2.960 N/A TYR 82.A OH GLU 64.A OE1 no hydrogen 2.545 N/A ALA 83.A N LYS 86.A O no hydrogen 2.902 N/A ASP 84.A N LYS 60.A O no hydrogen 2.874 N/A LYS 86.A N ALA 83.A O no hydrogen 2.948 N/A VAL 88.A N ILE 81.A O no hydrogen 2.665 N/A ASN 89.A ND2 LEU 32.A O no hydrogen 2.928 N/A ASN 89.A ND2 ALA 79.A O no hydrogen 3.394 N/A ALA 91.A N MET 87.A O no hydrogen 3.146 N/A LEU 92.A N VAL 88.A O no hydrogen 3.040 N/A VAL 93.A N ASN 89.A O no hydrogen 3.337 N/A ARG 94.A N GLU 90.A O no hydrogen 2.783 N/A ARG 94.A NH1 ARG 94.A O no hydrogen 3.010 N/A ARG 94.A NH1 GLU 124.A OE1 no hydrogen 2.933 N/A ARG 94.A NH2 GLU 124.A OE1 no hydrogen 3.515 N/A ARG 94.A NH2 GLU 124.A OE2 no hydrogen 3.056 N/A GLN 95.A N ALA 91.A O no hydrogen 3.086 N/A GLY 96.A N VAL 93.A O no hydrogen 3.038 N/A LEU 97.A N LEU 92.A O no hydrogen 3.013 N/A ARG 98.A NE ASP 16.A OD2 no hydrogen 2.768 N/A ARG 98.A NH1 LEU 97.A O no hydrogen 2.965 N/A ARG 98.A NH2 ASP 16.A OD2 no hydrogen 3.047 N/A LYS 99.A N ASP 35.A O no hydrogen 2.861 N/A LYS 99.A NZ ASP 35.A OD1 no hydrogen 2.779 N/A LYS 99.A NZ ASP 35.A OD2 no hydrogen 3.364 N/A VAL 100.A N GLU 118.A OE2 no hydrogen 2.903 N/A ALA 101.A N LEU 33.A O no hydrogen 2.832 N/A LYS 105.A NZ GLN 69.A OE1.A no hydrogen 3.294 N/A ASN 107.A N TYR 104.A O no hydrogen 3.174 N/A ASN 107.A ND2 GLN 69.A O no hydrogen 2.824 N/A ASN 107.A ND2 TYR 104.A O no hydrogen 3.075 N/A ASN 108.A N GLY 106.A O no hydrogen 3.062 N/A THR 109.A N ASP 66.A OD2 no hydrogen 2.979 N/A THR 109.A OG1 ASP 66.A OD1 no hydrogen 2.630 N/A HIS 110.A N TYR 80.A OH no hydrogen 3.160 N/A HIS 110.A NE2 GLU 64.A OE1 no hydrogen 3.042 N/A GLU 111.A N ASN 108.A O no hydrogen 3.137 N/A LEU 114.A N HIS 110.A O no hydrogen 2.847 N/A ARG 115.A N GLU 111.A O no hydrogen 2.836 N/A ARG 115.A NH1 GLU 118.A OE1 no hydrogen 3.089 N/A LYS 116.A N GLN 112.A O no hydrogen 2.974 N/A ALA 117.A N LEU 113.A O no hydrogen 3.226 N/A GLU 118.A N LEU 114.A O no hydrogen 2.929 N/A ALA 119.A N ARG 115.A O no hydrogen 2.915 N/A GLN 120.A N LYS 116.A O no hydrogen 3.356 N/A GLN 120.A NE2 GLU 124.A OE2 no hydrogen 3.076 N/A ALA 121.A N ALA 117.A O no hydrogen 3.070 N/A LYS 122.A N GLU 118.A O no hydrogen 2.879 N/A LYS 123.A N ALA 119.A O no hydrogen 2.929 N/A GLU 124.A N GLN 120.A O no hydrogen 3.020 N/A LYS 125.A N LYS 122.A O no hydrogen 3.039 N/A LYS 125.A NZ ASP 132.A OD1 no hydrogen 3.468 N/A LEU 126.A N ALA 121.A O no hydrogen 3.012 N/A ASN 127.A ND2 GLN 95.A O no hydrogen 2.768 N/A ILE 128.A N GLY 96.A O no hydrogen 2.993 N/A TRP 129.A N LEU 126.A O no hydrogen 2.737 N/A SER 130.A N ASN 127.A O no hydrogen 2.951 N/A SER 130.A OG ASN 127.A O no hydrogen 2.912 N/A