Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2yc2_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 4.A N LYS 1.A O no hydrogen 2.898 N/A THR 6.A N THR 26.A O no hydrogen 3.112 N/A LEU 9.A N SER 28.A O no hydrogen 2.694 N/A ARG 10.A NE GLU 30.A OE1 no hydrogen 3.238 N/A CYS 11.A N GLU 30.A O no hydrogen 2.800 N/A CYS 11.A SG LYS 12.A O no hydrogen 3.880 N/A LYS 12.A NZ GLU 44.A OE1 no hydrogen 3.456 N/A VAL 13.A N PHE 32.A O no hydrogen 2.907 N/A ALA 14.A N TYR 55.A O no hydrogen 2.956 N/A VAL 15.A N LEU 34.A O no hydrogen 3.038 N/A VAL 16.A N ILE 57.A O no hydrogen 2.953 N/A ALA 18.A N LEU 31.A O no hydrogen 2.947 N/A VAL 20.A N VAL 29.A O no hydrogen 2.687 N/A ILE 22.A N VAL 27.A O no hydrogen 2.987 N/A THR 25.A N ILE 22.A O no hydrogen 2.603 N/A THR 25.A OG1 ILE 22.A O no hydrogen 2.609 N/A THR 26.A OG1 ASP 4.A O no hydrogen 2.921 N/A VAL 27.A N THR 25.A OG1 no hydrogen 2.755 N/A SER 28.A N ALA 7.A O no hydrogen 3.055 N/A VAL 29.A N VAL 20.A O no hydrogen 2.681 N/A GLU 30.A N LEU 9.A O no hydrogen 2.699 N/A LEU 31.A N ALA 18.A O no hydrogen 2.963 N/A PHE 32.A N CYS 11.A O no hydrogen 2.625 N/A LEU 34.A N VAL 13.A O no hydrogen 2.803 N/A THR 36.A N VAL 15.A O no hydrogen 3.210 N/A LYS 43.A N SER 39.A O no hydrogen 3.161 N/A GLU 44.A N ASP 40.A O no hydrogen 3.105 N/A GLU 44.A N LEU 41.A O no hydrogen 3.056 N/A GLN 45.A N LEU 41.A O no hydrogen 2.938 N/A ILE 46.A N TYR 42.A O no hydrogen 3.230 N/A SER 47.A N GLU 44.A O no hydrogen 3.284 N/A SER 47.A OG GLU 44.A O no hydrogen 2.664 N/A SER 47.A OG GLN 48.A O no hydrogen 3.459 N/A TRP 50.A N SER 47.A O no hydrogen 3.302 N/A ALA 56.A N ARG 90.A O no hydrogen 2.834 N/A ILE 57.A N ALA 14.A O no hydrogen 2.939 N/A LEU 58.A N VAL 92.A O no hydrogen 2.806 N/A PHE 60.A N VAL 94.A O no hydrogen 2.904 N/A ASP 61.A N SER 67.A OG no hydrogen 3.081 N/A VAL 62.A N ASN 96.A O no hydrogen 2.910 N/A SER 63.A OG ASP 61.A OD2 no hydrogen 2.756 N/A SER 64.A N ASP 61.A O no hydrogen 2.952 N/A SER 67.A N SER 64.A O no hydrogen 2.978 N/A SER 67.A N SER 64.A OG no hydrogen 3.239 N/A SER 67.A OG SER 64.A O no hydrogen 2.810 N/A PHE 68.A N SER 64.A O no hydrogen 3.369 N/A GLU 69.A N MET 65.A O no hydrogen 3.035 N/A SER 70.A N GLU 66.A O no hydrogen 2.913 N/A CYS 71.A N SER 67.A O no hydrogen 3.110 N/A CYS 71.A SG VAL 59.A O no hydrogen 2.850 N/A CYS 71.A SG SER 67.A O no hydrogen 3.512 N/A LYS 72.A N PHE 68.A O no hydrogen 3.207 N/A LYS 72.A N GLU 69.A O no hydrogen 3.070 N/A ALA 73.A N GLU 69.A O no hydrogen 3.062 N/A TRP 74.A N SER 70.A O no hydrogen 3.079 N/A PHE 75.A N CYS 71.A O no hydrogen 3.086 N/A GLU 76.A N LYS 72.A O no hydrogen 2.960 N/A LEU 77.A N ALA 73.A O no hydrogen 2.943 N/A LEU 78.A N TRP 74.A O no hydrogen 2.792 N/A LYS 79.A N PHE 75.A O no hydrogen 3.111 N/A SER 80.A N GLU 76.A O no hydrogen 3.014 N/A SER 80.A OG GLU 76.A O no hydrogen 2.962 N/A ALA 81.A N LEU 77.A O no hydrogen 2.649 N/A ARG 82.A NE LYS 79.A O no hydrogen 2.700 N/A ARG 82.A NH1 ARG 85.A O no hydrogen 3.048 N/A ARG 82.A NH1 ARG 87.A O no hydrogen 2.531 N/A ARG 82.A NH2 LYS 79.A O no hydrogen 3.291 N/A ASP 84.A N TYR 54.A OH no hydrogen 2.827 N/A ARG 87.A N ASP 84.A O no hydrogen 3.207 N/A ARG 90.A N TYR 54.A O no hydrogen 3.133 N/A VAL 92.A N ALA 56.A O no hydrogen 2.987 N/A LEU 93.A N ASP 115.A O no hydrogen 2.783 N/A VAL 94.A N LEU 58.A O no hydrogen 2.651 N/A ALA 95.A N PHE 117.A O no hydrogen 2.744 N/A LYS 97.A N ASN 96.A OD1 no hydrogen 2.875 N/A VAL 100.A N VAL 62.A O no hydrogen 2.648 N/A ARG 101.A NH1 GLN 99.A OE1 no hydrogen 3.455 N/A ALA 105.A N ARG 101.A O no hydrogen 2.803 N/A GLN 106.A N LEU 102.A O no hydrogen 2.974 N/A GLN 106.A NE2 THR 110.A OG1 no hydrogen 2.724 N/A ASP 107.A N ASP 103.A O no hydrogen 3.223 N/A TRP 108.A N MET 104.A O no hydrogen 3.072 N/A ALA 109.A N ALA 105.A O no hydrogen 3.120 N/A THR 110.A N GLN 106.A O no hydrogen 2.776 N/A THR 110.A OG1 GLN 106.A O no hydrogen 3.072 N/A THR 111.A N ASP 107.A O no hydrogen 2.698 N/A THR 111.A OG1 ASP 107.A O no hydrogen 3.370 N/A ASN 112.A N TRP 108.A O no hydrogen 2.776 N/A THR 113.A N THR 110.A O no hydrogen 3.063 N/A THR 113.A OG1 ASN 112.A O no hydrogen 2.574 N/A LEU 114.A N ALA 109.A O no hydrogen 3.020 N/A PHE 117.A N LEU 93.A O no hydrogen 3.020 N/A VAL 119.A N ALA 95.A O no hydrogen 2.650 N/A SER 120.A N ASP 118.A OD1 no hydrogen 2.875 N/A SER 120.A OG ASP 118.A OD1 no hydrogen 2.748 N/A LEU 126.A N ASP 122.A O no hydrogen 2.684 N/A SER 127.A N ALA 123.A O no hydrogen 2.716 N/A SER 127.A OG ASP 115.A OD2 no hydrogen 3.092 N/A ILE 128.A N PRO 124.A O no hydrogen 3.145 N/A ALA 129.A N PHE 125.A O no hydrogen 2.794 N/A THR 130.A N LEU 126.A O no hydrogen 2.974 N/A THR 130.A OG1 LEU 126.A O no hydrogen 2.376 N/A THR 131.A N SER 127.A O no hydrogen 3.229 N/A THR 131.A OG1 SER 127.A O no hydrogen 2.925 N/A PHE 132.A N ILE 128.A O no hydrogen 3.111 N/A TYR 133.A N ALA 129.A O no hydrogen 2.963 N/A ARG 134.A N THR 130.A O no hydrogen 2.840 N/A ASN 135.A N THR 131.A O no hydrogen 3.322 N/A TYR 136.A N PHE 132.A O no hydrogen 3.073 N/A GLU 137.A N TYR 133.A O no hydrogen 2.936 N/A ASP 138.A N ARG 134.A O no hydrogen 3.069 N/A LYS 139.A N ASN 135.A O no hydrogen 2.847 N/A VAL 140.A N TYR 136.A O no hydrogen 2.809 N/A ALA 141.A N ASP 138.A O no hydrogen 2.979 N/A ALA 142.A N ASP 138.A O no hydrogen 2.895 N/A PHE 143.A N LYS 139.A O no hydrogen 2.830 N/A GLN 144.A N VAL 140.A O no hydrogen 3.355 N/A ASP 145.A N ALA 141.A O no hydrogen 2.895 N/A ALA 146.A N ALA 142.A O no hydrogen 2.639 N/A CYS 147.A N PHE 143.A O no hydrogen 3.179 N/A CYS 147.A SG PHE 143.A O no hydrogen 3.625 N/A CYS 147.A SG GLN 144.A O no hydrogen 3.907 N/A ARG 148.A N ASP 145.A O no hydrogen 3.392 N/A