Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3aye_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 3.A N ILE 121.A O no hydrogen 3.185 N/A LEU 5.A N LEU 119.A O no hydrogen 2.834 N/A LEU 7.A N SER 117.A O no hydrogen 2.816 N/A GLY 10.A N LEU 7.A O no hydrogen 2.766 N/A VAL 11.A N LEU 113.A O no hydrogen 3.013 N/A ARG 14.A N VAL 89.A O no hydrogen 2.853 N/A ARG 14.A NH1 GLU 90.A OE1 no hydrogen 2.532 N/A ARG 14.A NH2 GLU 90.A OE1 no hydrogen 2.574 N/A MET 15.A N VAL 12.A O no hydrogen 3.108 N/A LEU 16.A N THR 133.A O no hydrogen 2.728 N/A ILE 17.A N VAL 87.A O no hydrogen 2.873 N/A THR 18.A N SER 131.A O no hydrogen 2.764 N/A ILE 19.A N ILE 85.A O no hydrogen 2.845 N/A LEU 20.A N SER 129.A O no hydrogen 2.880 N/A GLY 21.A N PHE 83.A O no hydrogen 3.321 N/A THR 22.A N ASP 126.A O no hydrogen 2.947 N/A VAL 23.A N LYS 81.A O no hydrogen 3.022 N/A LYS 24.A N ASP 124.A O no hydrogen 2.968 N/A ALA 27.A N SER 79.A OG no hydrogen 3.176 N/A ASN 28.A N ASP 124.A OD2 no hydrogen 2.664 N/A ARG 29.A N ASP 124.A OD2 no hydrogen 2.818 N/A ILE 30.A N PRO 46.A O no hydrogen 3.100 N/A ALA 31.A N SER 122.A O no hydrogen 2.914 N/A LEU 32.A N PHE 44.A O no hydrogen 2.873 N/A ASP 33.A N GLY 120.A O no hydrogen 2.813 N/A PHE 34.A N PHE 42.A O no hydrogen 2.911 N/A GLN 35.A N LYS 118.A O no hydrogen 2.897 N/A GLN 35.A NE2 ASP 33.A O no hydrogen 3.447 N/A ARG 36.A N ASP 39.A O no hydrogen 3.057 N/A ARG 36.A NE ASP 39.A OD2 no hydrogen 2.983 N/A ARG 36.A NH1 ASP 39.A OD2 no hydrogen 3.254 N/A ARG 36.A NH2 GLU 115.A OE1 no hydrogen 2.843 N/A ASP 39.A N ARG 36.A O no hydrogen 3.019 N/A VAL 40.A N LYS 61.A O no hydrogen 2.934 N/A PHE 42.A N PHE 34.A O no hydrogen 3.460 N/A HIS 43.A N ASN 59.A O no hydrogen 2.877 N/A HIS 43.A ND1 ASP 33.A OD1 no hydrogen 2.547 N/A PHE 44.A N LEU 32.A O no hydrogen 2.982 N/A ASN 45.A N VAL 57.A O no hydrogen 2.793 N/A ASN 45.A ND2 ILE 30.A O no hydrogen 2.736 N/A ARG 47.A N VAL 55.A O no hydrogen 2.693 N/A ARG 47.A NE ASN 45.A OD1 no hydrogen 2.822 N/A ARG 47.A NH1 GLU 50.A OE2 no hydrogen 2.833 N/A ARG 47.A NH2 ASN 45.A OD1 no hydrogen 3.367 N/A PHE 48.A N ASN 28.A O no hydrogen 3.068 N/A ASN 49.A ND2 ASN 52.A OD1 no hydrogen 3.655 N/A GLU 50.A N ARG 53.A O no hydrogen 2.859 N/A ASN 52.A N ASN 49.A OD1 no hydrogen 2.961 N/A ARG 54.A NH1 GLU 78.A OE2 no hydrogen 3.268 N/A ARG 54.A NH2 GLU 78.A OE1 no hydrogen 2.809 N/A VAL 55.A N ARG 47.A O no hydrogen 3.014 N/A ILE 56.A N GLN 72.A O no hydrogen 2.976 N/A VAL 57.A N ASN 45.A O no hydrogen 3.002 N/A CYS 58.A N GLU 70.A O no hydrogen 2.917 N/A ASN 59.A N HIS 43.A O no hydrogen 3.133 N/A ASN 59.A ND2 GLY 67.A O no hydrogen 2.655 N/A THR 60.A N ASN 59.A OD1 no hydrogen 2.602 N/A THR 60.A OG1 ALA 41.A O no hydrogen 2.642 N/A THR 60.A OG1 TYR 106.A OH no hydrogen 2.716 N/A LYS 61.A N VAL 40.A O no hydrogen 2.832 N/A LEU 62.A N ASN 65.A O no hydrogen 2.973 N/A ASP 63.A N ASP 39.A OD1 no hydrogen 3.058 N/A ASN 65.A N LEU 62.A O no hydrogen 3.015 N/A GLY 67.A N THR 60.A O no hydrogen 2.853 N/A ARG 68.A NH2 GLU 70.A OE2 no hydrogen 3.428 N/A GLU 70.A N CYS 58.A O no hydrogen 2.716 N/A ARG 71.A NE GLU 69.A OE1 no hydrogen 3.080 N/A ARG 71.A NH1 GLU 50.A OE1 no hydrogen 2.722 N/A ARG 71.A NH2 GLU 50.A OE2 no hydrogen 3.324 N/A ARG 71.A NH2 GLU 69.A OE1 no hydrogen 3.055 N/A GLN 72.A N ILE 56.A O no hydrogen 3.007 N/A GLN 72.A NE2 LEU 103.A O no hydrogen 3.024 N/A VAL 74.A N GLN 72.A OE1 no hydrogen 3.307 N/A LYS 81.A N GLU 78.A O no hydrogen 3.097 N/A PHE 83.A N GLY 21.A O no hydrogen 2.785 N/A LYS 84.A N ASN 99.A OD1 no hydrogen 3.127 N/A LYS 84.A NZ ASP 100.A OD1 no hydrogen 2.716 N/A ILE 85.A N ILE 19.A O no hydrogen 2.903 N/A GLN 86.A N ALA 97.A O no hydrogen 2.804 N/A VAL 87.A N ILE 17.A O no hydrogen 2.826 N/A LEU 88.A N LYS 95.A O no hydrogen 2.746 N/A VAL 89.A N MET 15.A O no hydrogen 2.843 N/A GLU 90.A N HIS 93.A O no hydrogen 2.846 N/A HIS 93.A ND1 ASP 92.A OD2 no hydrogen 2.865 N/A PHE 94.A N TYR 106.A O no hydrogen 2.842 N/A LYS 95.A N LEU 88.A O no hydrogen 2.741 N/A LYS 95.A NZ GLU 90.A OE2 no hydrogen 3.229 N/A LYS 95.A NZ HIS 93.A NE2 no hydrogen 3.209 N/A VAL 96.A N LEU 104.A O no hydrogen 2.806 N/A ALA 97.A N GLN 86.A O no hydrogen 2.899 N/A VAL 98.A N ALA 101.A O no hydrogen 2.917 N/A ASN 99.A N LYS 84.A O no hydrogen 2.822 N/A ALA 101.A N VAL 98.A O no hydrogen 2.921 N/A LEU 103.A N VAL 96.A O no hydrogen 2.791 N/A LEU 104.A N VAL 96.A O no hydrogen 3.137 N/A GLN 105.A NE2 ASN 107.A OD1 no hydrogen 3.445 N/A TYR 106.A N PHE 94.A O no hydrogen 2.888 N/A TYR 106.A OH THR 60.A OG1 no hydrogen 2.716 N/A HIS 108.A N ASP 92.A O no hydrogen 3.107 N/A HIS 108.A NE2 GLU 90.A O no hydrogen 2.690 N/A ARG 109.A NH1 ARG 68.A O no hydrogen 2.972 N/A ARG 109.A NH2 ARG 68.A O no hydrogen 2.621 N/A ARG 109.A NH2 GLU 70.A OE2 no hydrogen 2.938 N/A LEU 113.A N LYS 111.A O no hydrogen 2.805 N/A GLU 115.A N LYS 112.A O no hydrogen 2.848 N/A ILE 116.A N LEU 113.A O no hydrogen 3.117 N/A LEU 119.A N LEU 5.A O no hydrogen 2.960 N/A GLY 120.A N ASP 33.A O no hydrogen 2.795 N/A ILE 121.A N TYR 3.A O no hydrogen 2.734 N/A SER 122.A N ALA 31.A O no hydrogen 2.897 N/A ASP 124.A N ARG 29.A O no hydrogen 2.648 N/A ILE 125.A N GLY 123.A O no hydrogen 2.959 N/A ASP 126.A N THR 22.A O no hydrogen 2.771 N/A THR 128.A N LEU 20.A O no hydrogen 2.858 N/A SER 129.A N LEU 20.A O no hydrogen 3.181 N/A SER 131.A N THR 18.A O no hydrogen 3.003 N/A THR 133.A N LEU 16.A O no hydrogen 2.894 N/A ILE 135.A N ARG 14.A O no hydrogen 2.931 N/A