Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2e7a_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 2.A OG PRO 1.A O no hydrogen 2.703 N/A VAL 6.A N ALA 31.A O no hydrogen 3.208 N/A ALA 7.A N ILE 147.A O no hydrogen 2.906 N/A HIS 8.A N LEU 29.A O no hydrogen 2.866 N/A HIS 8.A ND1 TYR 52.A OH no hydrogen 2.695 N/A VAL 9.A N PHE 145.A O no hydrogen 2.767 N/A VAL 10.A N LEU 22.A O no hydrogen 2.900 N/A ALA 11.A N VAL 143.A O no hydrogen 3.237 N/A ASN 12.A N GLN 20.A O no hydrogen 2.838 N/A ASN 12.A ND2 GLN 20.A OE1 no hydrogen 3.083 N/A GLN 14.A N ASN 12.A OD1 no hydrogen 2.907 N/A ALA 15.A N ASN 12.A O no hydrogen 3.129 N/A GLN 20.A NE2 GLN 18.A OE1 no hydrogen 3.010 N/A TRP 21.A N ASN 39.A OD1 no hydrogen 2.846 N/A TRP 21.A NE1 ALA 127.A O no hydrogen 3.192 N/A LEU 22.A N VAL 10.A O no hydrogen 2.725 N/A ARG 25.A N ASN 23.A O no hydrogen 2.701 N/A ALA 28.A N ARG 25.A O no hydrogen 3.183 N/A LEU 29.A N HIS 8.A O no hydrogen 2.855 N/A ALA 31.A N VAL 6.A O no hydrogen 2.922 N/A ASN 32.A ND2 MET 4.A O no hydrogen 2.687 N/A VAL 34.A N ALA 31.A O no hydrogen 3.420 N/A GLU 35.A N VAL 42.A O no hydrogen 3.262 N/A ARG 37.A N GLN 40.A O no hydrogen 2.835 N/A ARG 37.A NH2 GLU 35.A OE1 no hydrogen 3.425 N/A ASN 39.A ND2 LEU 19.A O no hydrogen 3.159 N/A ASN 39.A ND2 GLU 128.A OE2 no hydrogen 3.193 N/A GLN 40.A N ARG 37.A O no hydrogen 2.857 N/A GLN 40.A NE2 ASP 38.A O no hydrogen 3.522 N/A LEU 41.A N LEU 125.A O no hydrogen 2.905 N/A VAL 42.A N GLU 35.A O no hydrogen 2.816 N/A VAL 43.A N ASP 123.A O no hydrogen 2.884 N/A GLY 47.A N LEU 119.A O no hydrogen 3.120 N/A TYR 49.A N PHE 117.A O no hydrogen 2.772 N/A TYR 49.A OH SER 45.A O no hydrogen 2.753 N/A LEU 50.A N ILE 148.A O no hydrogen 2.835 N/A ILE 51.A N GLY 115.A O no hydrogen 2.768 N/A TYR 52.A N GLY 146.A O no hydrogen 2.989 N/A TYR 52.A OH HIS 8.A ND1 no hydrogen 2.695 N/A SER 53.A N LEU 113.A O no hydrogen 2.801 N/A SER 53.A OG TYR 144.A O no hydrogen 2.617 N/A GLN 54.A N TYR 144.A O no hydrogen 2.859 N/A GLN 54.A NE2 GLN 142.A O no hydrogen 2.861 N/A VAL 55.A N ILE 111.A O no hydrogen 2.919 N/A PHE 57.A N GLU 109.A O no hydrogen 2.875 N/A SER 58.A N TYR 134.A O no hydrogen 2.848 N/A SER 58.A OG ASP 136.A OD2 no hydrogen 2.716 N/A GLY 59.A N TRP 107.A O no hydrogen 3.106 N/A GLY 61.A N ASN 105.A O no hydrogen 3.025 N/A CYS 62.A N THR 98.A OG1 no hydrogen 2.836 N/A HIS 66.A NE2 CYS 94.A O no hydrogen 3.022 N/A LEU 69.A N ARG 91.A O no hydrogen 2.792 N/A THR 70.A N ASN 130.A OD1 no hydrogen 2.785 N/A HIS 71.A N ALA 89.A O no hydrogen 3.043 N/A THR 72.A N GLU 128.A O no hydrogen 2.978 N/A THR 72.A OG1 SER 88.A OG no hydrogen 2.973 N/A ILE 73.A N LEU 87.A O no hydrogen 2.769 N/A SER 74.A N SER 126.A O no hydrogen 2.878 N/A ARG 75.A N VAL 84.A O no hydrogen 2.828 N/A ARG 75.A NE ASP 123.A OD2 no hydrogen 2.891 N/A ARG 75.A NH2 ASP 123.A OD2 no hydrogen 2.776 N/A ILE 76.A N ARG 124.A O no hydrogen 2.872 N/A SER 77.A OG ASP 123.A OD1 no hydrogen 2.852 N/A THR 79.A OG1 HIS 80.A ND1 no hydrogen 2.865 N/A HIS 80.A N SER 77.A O no hydrogen 3.081 N/A GLN 82.A N ASN 81.A OD1 no hydrogen 2.670 N/A VAL 84.A N ARG 75.A O no hydrogen 3.070 N/A LEU 86.A N ILE 73.A O no hydrogen 2.848 N/A LEU 87.A N ILE 73.A O no hydrogen 3.305 N/A SER 88.A OG HIS 71.A O no hydrogen 3.408 N/A SER 88.A OG THR 72.A OG1 no hydrogen 2.973 N/A ALA 89.A N HIS 71.A O no hydrogen 2.979 N/A ARG 91.A N LEU 69.A O no hydrogen 2.898 N/A ARG 91.A NH1 PRO 110.A O no hydrogen 2.905 N/A THR 98.A N CYS 62.A O no hydrogen 2.931 N/A THR 98.A OG1 CYS 62.A O no hydrogen 3.434 N/A ALA 102.A N PRO 99.A O no hydrogen 3.070 N/A TRP 107.A N GLY 59.A O no hydrogen 2.869 N/A TRP 107.A NE1 GLY 61.A O no hydrogen 2.841 N/A GLU 109.A N PHE 57.A O no hydrogen 2.831 N/A ILE 111.A N VAL 55.A O no hydrogen 2.843 N/A LEU 113.A N SER 53.A O no hydrogen 2.848 N/A GLY 115.A N ILE 51.A O no hydrogen 2.837 N/A PHE 117.A N TYR 49.A O no hydrogen 2.841 N/A GLN 118.A NE2 GLU 46.A OE1 no hydrogen 2.880 N/A GLN 118.A NE2 GLU 120.A OE2 no hydrogen 3.087 N/A LEU 119.A N GLY 47.A O no hydrogen 2.931 N/A GLU 120.A N ASP 123.A OD2 no hydrogen 2.743 N/A GLY 122.A N VAL 43.A O no hydrogen 2.702 N/A ASP 123.A N GLU 120.A O no hydrogen 3.006 N/A ARG 124.A N ILE 76.A O no hydrogen 2.874 N/A ARG 124.A NE GLN 40.A OE1 no hydrogen 2.781 N/A ARG 124.A NH2 GLN 40.A OE1 no hydrogen 3.165 N/A LEU 125.A N LEU 41.A O no hydrogen 2.699 N/A SER 126.A N SER 74.A O no hydrogen 2.981 N/A GLU 128.A N THR 72.A O no hydrogen 2.959 N/A ASN 130.A N THR 70.A O no hydrogen 3.334 N/A ASN 130.A ND2 LEU 68.A O no hydrogen 3.022 N/A ARG 131.A NE ASP 133.A OD1 no hydrogen 3.007 N/A ARG 131.A NH2 ASP 133.A OD2 no hydrogen 2.797 N/A TYR 134.A N ARG 131.A O no hydrogen 2.941 N/A LEU 135.A N PRO 132.A O no hydrogen 3.268 N/A ASP 136.A N LEU 56.A O no hydrogen 2.783 N/A ALA 138.A N ASP 136.A OD1 no hydrogen 2.959 N/A GLN 142.A NE2 ASP 136.A O no hydrogen 2.863 N/A GLN 142.A NE2 ASP 136.A OD1 no hydrogen 2.799 N/A TYR 144.A N GLN 54.A O no hydrogen 3.035 N/A TYR 144.A OH GLN 54.A OE1 no hydrogen 2.769 N/A PHE 145.A N VAL 9.A O no hydrogen 2.878 N/A GLY 146.A N TYR 52.A O no hydrogen 2.869 N/A ILE 147.A N ALA 7.A O no hydrogen 2.791 N/A ILE 148.A N LEU 50.A O no hydrogen 2.970 N/A ALA 149.A N PRO 5.A O no hydrogen 3.092 N/A LEU 150.A N LEU 48.A O no hydrogen 2.833 N/A