Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4ywn_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 4.A OG SER 5.A O no hydrogen 3.325 N/A SER 4.A OG GLU 8.A OE1 no hydrogen 3.192 N/A GLU 8.A N SER 5.A OG no hydrogen 3.022 N/A ALA 9.A N SER 5.A O no hydrogen 3.090 N/A PHE 10.A N LEU 6.A O no hydrogen 2.952 N/A PHE 13.A N PHE 10.A O no hydrogen 3.384 N/A GLY 16.A N PHE 36.A O no hydrogen 2.830 N/A VAL 17.A N GLY 72.A O no hydrogen 2.957 N/A VAL 18.A N ALA 33.A O no hydrogen 2.882 N/A ALA 19.A N SER 69.A O no hydrogen 2.876 N/A ILE 20.A N LEU 31.A O no hydrogen 2.814 N/A ALA 21.A N GLY 67.A O no hydrogen 2.894 N/A ALA 22.A N GLU 29.A O no hydrogen 2.954 N/A GLU 23.A N GLY 101.A O no hydrogen 2.758 N/A VAL 24.A N THR 27.A O no hydrogen 2.836 N/A THR 27.A N VAL 24.A O no hydrogen 2.997 N/A GLU 29.A N ALA 22.A O no hydrogen 2.935 N/A LEU 31.A N ILE 20.A O no hydrogen 2.960 N/A ALA 33.A N VAL 18.A O no hydrogen 2.950 N/A THR 35.A N GLU 74.A OE1 no hydrogen 2.912 N/A PHE 36.A N GLY 16.A O no hydrogen 2.973 N/A VAL 37.A N SER 47.A O no hydrogen 2.992 N/A VAL 39.A N LEU 45.A O no hydrogen 2.851 N/A SER 40.A N LEU 45.A O no hydrogen 3.219 N/A SER 40.A OG PRO 43.A O no hydrogen 2.638 N/A LEU 45.A N SER 40.A O no hydrogen 3.039 N/A VAL 46.A N LEU 130.A O no hydrogen 2.979 N/A SER 47.A N VAL 37.A O no hydrogen 2.819 N/A PHE 48.A N VAL 128.A O no hydrogen 3.034 N/A CYS 49.A N SER 34.A O no hydrogen 3.018 N/A VAL 50.A N THR 126.A O no hydrogen 2.939 N/A GLN 51.A NE2 ASP 124.A OD2 no hydrogen 3.110 N/A ASN 52.A N ASP 124.A O no hydrogen 3.002 N/A ASN 52.A ND2 HIS 125.A O no hydrogen 3.583 N/A SER 54.A N GLN 51.A O no hydrogen 3.045 N/A TRP 57.A N SER 54.A OG no hydrogen 2.978 N/A LYS 59.A N THR 56.A O no hydrogen 2.925 N/A LEU 60.A N TRP 57.A O no hydrogen 2.758 N/A LYS 61.A N TRP 57.A O no hydrogen 2.888 N/A LYS 61.A NZ ASP 62.A OD1 no hydrogen 3.346 N/A ARG 63.A N LEU 60.A O no hydrogen 3.068 N/A LEU 66.A N SER 114.A O no hydrogen 2.669 N/A GLY 67.A N ALA 21.A O no hydrogen 2.896 N/A ILE 68.A N LEU 112.A O no hydrogen 2.888 N/A SER 69.A N ALA 19.A O no hydrogen 2.853 N/A VAL 70.A N LEU 110.A O no hydrogen 3.051 N/A LEU 71.A N VAL 17.A O no hydrogen 2.933 N/A GLU 74.A N SER 15.A O no hydrogen 2.901 N/A HIS 75.A N GLU 73.A OE1 no hydrogen 2.642 N/A HIS 75.A ND1 GLU 73.A OE2 no hydrogen 2.998 N/A ASP 76.A N GLU 73.A O no hydrogen 2.948 N/A ALA 79.A N ASP 76.A OD2 no hydrogen 2.905 N/A ARG 80.A N ASP 76.A O no hydrogen 2.973 N/A ARG 80.A NH1.B GLU 77.A OE2 no hydrogen 2.609 N/A THR 81.A N GLU 77.A O no hydrogen 2.943 N/A THR 81.A OG1 GLU 77.A O no hydrogen 3.092 N/A LEU 82.A N ALA 78.A O no hydrogen 3.147 N/A ALA 83.A N ALA 79.A O no hydrogen 2.942 N/A ALA 84.A N ARG 80.A O no hydrogen 2.862 N/A LYS 85.A N THR 81.A O no hydrogen 3.007 N/A THR 86.A N LEU 82.A O no hydrogen 2.895 N/A THR 86.A OG1 LEU 82.A O no hydrogen 2.897 N/A GLY 87.A N ALA 83.A O no hydrogen 3.083 N/A ASP 88.A N LYS 85.A O no hydrogen 2.931 N/A ALA 91.A N LYS 85.A O no hydrogen 3.292 N/A ALA 91.A N ASP 88.A O no hydrogen 3.211 N/A LEU 93.A N PHE 90.A O no hydrogen 3.094 N/A VAL 96.A N PHE 104.A O no hydrogen 2.832 N/A SER 97.A OG GLU 23.A OE2 no hydrogen 3.123 N/A ARG 98.A N ALA 102.A O no hydrogen 2.826 N/A ARG 98.A NH1.B THR 136.A OG1 no hydrogen 2.753 N/A ARG 98.A NH2.B GLU 113.A OE1 no hydrogen 2.858 N/A THR 100.A OG1 GLU 113.A OE2 no hydrogen 2.528 N/A GLY 101.A N ARG 98.A O no hydrogen 2.893 N/A ALA 102.A N THR 100.A OG1 no hydrogen 3.362 N/A VAL 103.A N ALA 21.A O no hydrogen 3.138 N/A PHE 104.A N VAL 96.A O no hydrogen 2.852 N/A ILE 105.A N SER 69.A OG no hydrogen 2.862 N/A LYS 106.A N GLU 94.A O no hydrogen 2.878 N/A LYS 106.A NZ ASP 138.A OD1 no hydrogen 2.756 N/A THR 108.A N ILE 105.A O no hydrogen 3.310 N/A THR 108.A OG1 ILE 105.A O no hydrogen 2.726 N/A TRP 111.A N THR 136.A O no hydrogen 2.903 N/A TRP 111.A NE1 ILE 105.A O no hydrogen 3.189 N/A TRP 111.A NE1 THR 108.A OG1 no hydrogen 3.078 N/A LEU 112.A N ILE 68.A O no hydrogen 2.862 N/A GLU 113.A N GLU 134.A O no hydrogen 2.823 N/A SER 114.A N LEU 66.A O no hydrogen 2.816 N/A SER 114.A OG LEU 112.A O no hydrogen 3.033 N/A ALA 115.A N ARG 131.A O no hydrogen 2.868 N/A GLU 117.A N VAL 129.A O no hydrogen 2.792 N/A GLN 118.A N VAL 129.A O no hydrogen 3.065 N/A ILE 120.A N ILE 127.A O no hydrogen 2.861 N/A ALA 122.A N HIS 125.A O no hydrogen 2.911 N/A HIS 125.A N ALA 122.A O no hydrogen 3.194 N/A HIS 125.A ND1 ASP 124.A OD1 no hydrogen 2.736 N/A THR 126.A N VAL 50.A O no hydrogen 2.775 N/A THR 126.A OG1 ASN 52.A OD1 no hydrogen 2.698 N/A ILE 127.A N ILE 120.A O no hydrogen 2.814 N/A VAL 128.A N PHE 48.A O no hydrogen 2.759 N/A VAL 129.A N GLN 118.A O no hydrogen 2.959 N/A LEU 130.A N VAL 46.A O no hydrogen 2.785 N/A ARG 131.A N ALA 115.A O no hydrogen 2.842 N/A ARG 131.A NE.A GLU 117.A OE1 no hydrogen 3.174 N/A ARG 131.A NH2.A GLU 117.A OE2 no hydrogen 3.497 N/A ARG 131.A NH2.B GLU 117.A OE1 no hydrogen 2.462 N/A VAL 132.A N PRO 44.A O no hydrogen 3.083 N/A ASN 133.A N GLU 113.A O no hydrogen 2.673 N/A GLU 134.A N GLU 113.A O no hydrogen 3.267 N/A THR 136.A N TRP 111.A O no hydrogen 2.882 N/A ASP 138.A N ALA 109.A O no hydrogen 3.175 N/A