Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4eyv_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 4.A N PHE 20.A O no hydrogen 2.926 N/A TYR 5.A N GLY 160.A O no hydrogen 2.942 N/A PHE 6.A N ILE 18.A O no hydrogen 2.838 N/A ASP 7.A N ALA 158.A O no hydrogen 2.757 N/A ILE 8.A N GLY 16.A O no hydrogen 2.966 N/A SER 9.A N LYS 155.A O no hydrogen 2.932 N/A ILE 10.A N GLN 13.A O no hydrogen 2.939 N/A ASP 11.A N VAL 153.A O no hydrogen 2.809 N/A GLN 13.A N ILE 10.A O no hydrogen 2.866 N/A GLN 13.A NE2 ASP 11.A O no hydrogen 3.170 N/A ALA 15.A N ILE 8.A O no hydrogen 2.760 N/A GLY 16.A N ASN 14.A OD1 no hydrogen 3.102 N/A ARG 17.A NE ASP 7.A OD1 no hydrogen 2.837 N/A ARG 17.A NH2 ASP 7.A OD1 no hydrogen 3.473 N/A ARG 17.A NH2 ASP 7.A OD2 no hydrogen 2.839 N/A ILE 18.A N PHE 6.A O no hydrogen 2.827 N/A VAL 19.A N GLU 132.A O no hydrogen 2.934 N/A PHE 20.A N VAL 4.A O no hydrogen 2.760 N/A LYS 21.A N GLU 129.A O no hydrogen 2.863 N/A TYR 23.A N PHE 127.A O no hydrogen 2.857 N/A TYR 23.A OH GLU 129.A OE1 no hydrogen 2.561 N/A VAL 26.A N TYR 23.A O no hydrogen 2.920 N/A VAL 27.A N TYR 23.A O no hydrogen 2.970 N/A LEU 29.A N GLU 84.A OE1 no hydrogen 2.970 N/A THR 30.A N GLU 84.A OE2 no hydrogen 2.868 N/A THR 30.A OG1 GLU 84.A OE2 no hydrogen 2.630 N/A ALA 31.A N VAL 27.A O no hydrogen 2.888 N/A LYS 32.A N PRO 28.A O no hydrogen 2.857 N/A ASN 33.A N LEU 29.A O no hydrogen 3.013 N/A ASN 33.A ND2 GLY 107.A O no hydrogen 3.056 N/A PHE 34.A N THR 30.A O no hydrogen 3.237 N/A ARG 35.A N ALA 31.A O no hydrogen 2.890 N/A ARG 35.A NE PRO 2.A O no hydrogen 2.821 N/A ARG 35.A NH1 ASP 24.A OD1 no hydrogen 2.722 N/A ARG 35.A NH2 PRO 2.A O no hydrogen 3.114 N/A ARG 35.A NH2 ASP 24.A OD1 no hydrogen 3.504 N/A ARG 35.A NH2 ASP 24.A OD2 no hydrogen 2.812 N/A GLU 36.A N LYS 32.A O no hydrogen 2.888 N/A LEU 37.A N ASN 33.A O no hydrogen 2.896 N/A ALA 38.A N PHE 34.A O no hydrogen 2.985 N/A LYS 39.A N ARG 35.A O no hydrogen 2.962 N/A ASN 40.A N GLU 36.A O no hydrogen 2.939 N/A ASN 40.A ND2 GLN 44.A O no hydrogen 3.007 N/A GLN 44.A N PRO 41.A O no hydrogen 2.970 N/A TYR 46.A N LEU 37.A O no hydrogen 2.959 N/A TYR 46.A OH SER 108.A O no hydrogen 2.751 N/A THR 47.A OG1 SER 159.A OG no hydrogen 2.615 N/A GLY 48.A N ILE 156.A O no hydrogen 2.781 N/A SER 49.A N TYR 46.A O no hydrogen 2.860 N/A SER 49.A OG TYR 46.A O no hydrogen 2.613 N/A PHE 51.A N VAL 154.A O no hydrogen 2.919 N/A ARG 53.A N GLN 61.A O no hydrogen 3.467 N/A ARG 53.A NH1 GLN 61.A OE1 no hydrogen 2.922 N/A ILE 54.A N GLY 148.A O no hydrogen 2.746 N/A ILE 55.A N MET 59.A O no hydrogen 2.976 N/A GLN 57.A N GLU 141.A OE2 no hydrogen 2.787 N/A PHE 58.A N ILE 55.A O no hydrogen 2.988 N/A MET 59.A N ILE 55.A O no hydrogen 3.019 N/A LEU 60.A N ILE 112.A O no hydrogen 2.971 N/A GLN 61.A N ARG 53.A O no hydrogen 2.829 N/A GLN 61.A NE2 GLN 109.A OE1 no hydrogen 2.884 N/A GLY 62.A N PHE 110.A O no hydrogen 2.980 N/A THR 66.A N ASP 64.A OD1 no hydrogen 3.189 N/A THR 66.A OG1 ASP 64.A OD1 no hydrogen 3.277 N/A ASN 67.A N ASP 64.A OD1 no hydrogen 2.708 N/A ASN 67.A ND2 THR 71.A OG1 no hydrogen 2.868 N/A HIS 68.A N ASP 64.A O no hydrogen 3.000 N/A ASN 69.A N ASP 64.A OD2 no hydrogen 3.129 N/A GLY 70.A N ASP 64.A OD2 no hydrogen 2.736 N/A THR 71.A N ASN 69.A OD1 no hydrogen 2.910 N/A THR 71.A OG1 ASN 69.A OD1 no hydrogen 2.618 N/A GLY 72.A N ASP 64.A OD2 no hydrogen 2.776 N/A GLY 73.A N THR 66.A OG1 no hydrogen 2.857 N/A ARG 74.A NH1.A GLN 44.A OE1.B no hydrogen 3.313 N/A ARG 74.A NH2.A GLN 44.A OE1.B no hydrogen 3.306 N/A SER 75.A N GLY 78.A O no hydrogen 2.902 N/A SER 75.A OG GLY 78.A O no hydrogen 2.668 N/A ILE 76.A N ASN 33.A OD1 no hydrogen 2.868 N/A TYR 77.A N SER 75.A OG no hydrogen 2.937 N/A TYR 77.A OH LEU 29.A O no hydrogen 2.692 N/A GLY 78.A N SER 75.A O no hydrogen 3.214 N/A PHE 81.A N ASN 106.A O no hydrogen 2.883 N/A ASP 83.A N HIS 104.A ND1 no hydrogen 2.992 N/A ASN 85.A ND2 VAL 26.A O no hydrogen 2.890 N/A GLN 87.A N ASN 85.A OD1 no hydrogen 2.979 N/A LYS 89.A NZ.A PHE 86.A O no hydrogen 3.009 N/A HIS 90.A N ASP 121.A OD1 no hydrogen 2.721 N/A HIS 90.A ND1 ASP 121.A OD1 no hydrogen 2.791 N/A HIS 90.A NE2 SER 97.A OG no hydrogen 2.797 N/A GLY 94.A N THR 113.A O no hydrogen 2.809 N/A LEU 95.A N THR 113.A OG1 no hydrogen 3.135 N/A LEU 96.A N GLY 128.A O no hydrogen 2.895 N/A SER 97.A N PHE 111.A O no hydrogen 2.968 N/A SER 97.A OG HIS 90.A NE2 no hydrogen 2.797 N/A SER 97.A OG VAL 125.A O no hydrogen 3.436 N/A MET 98.A N VAL 125.A O no hydrogen 3.011 N/A ALA 99.A N GLN 109.A O no hydrogen 3.211 N/A ASN 100.A ND2 LYS 123.A O no hydrogen 2.905 N/A ALA 101.A N THR 105.A OG1 no hydrogen 2.772 N/A GLY 102.A N ASN 100.A OD1 no hydrogen 2.877 N/A HIS 104.A N ASP 83.A OD2 no hydrogen 2.914 N/A THR 105.A OG1 GLY 102.A O no hydrogen 2.626 N/A ASN 106.A N PHE 81.A O no hydrogen 3.073 N/A ASN 106.A ND2 PHE 81.A O no hydrogen 3.359 N/A ASN 106.A ND2 LYS 82.A O no hydrogen 3.022 N/A ASN 106.A ND2 ASP 83.A OD1 no hydrogen 2.906 N/A SER 108.A OG GLY 63.A O no hydrogen 2.712 N/A GLN 109.A NE2 GLY 70.A O no hydrogen 2.877 N/A GLN 109.A NE2 GLY 72.A O no hydrogen 2.969 N/A PHE 110.A N GLY 62.A O no hydrogen 3.082 N/A PHE 111.A N SER 97.A O no hydrogen 2.829 N/A ILE 112.A N LEU 60.A O no hydrogen 2.863 N/A THR 113.A N LEU 95.A O no hydrogen 2.893 N/A THR 113.A OG1 LYS 92.A O no hydrogen 3.154 N/A THR 114.A N PHE 58.A O no hydrogen 2.958 N/A THR 114.A OG1 GLU 141.A OE2 no hydrogen 2.779 N/A THR 117.A N HIS 90.A O no hydrogen 3.382 N/A LEU 120.A N THR 117.A O no hydrogen 2.993 N/A ASP 121.A N SER 118.A O no hydrogen 3.025 N/A LYS 123.A N LEU 120.A O no hydrogen 3.040 N/A HIS 124.A N LEU 120.A O no hydrogen 3.238 N/A HIS 124.A ND1 MET 98.A O no hydrogen 2.816 N/A PHE 127.A N LEU 96.A O no hydrogen 2.965 N/A GLU 129.A N LYS 21.A O no hydrogen 2.912 N/A VAL 130.A N GLY 94.A O no hydrogen 2.757 N/A VAL 131.A N VAL 19.A O no hydrogen 2.784 N/A GLU 132.A N VAL 19.A O no hydrogen 3.323 N/A VAL 136.A N GLY 133.A O no hydrogen 2.837 N/A VAL 137.A N GLY 133.A O no hydrogen 2.963 N/A LYS 138.A N MET 134.A O no hydrogen 3.007 N/A LYS 139.A N ASP 135.A O no hydrogen 3.154 N/A LYS 139.A NZ ALA 15.A O no hydrogen 3.531 N/A VAL 140.A N VAL 136.A O no hydrogen 2.921 N/A GLU 141.A N VAL 137.A O no hydrogen 2.821 N/A ALA 142.A N LYS 138.A O no hydrogen 3.028 N/A VAL 143.A N VAL 140.A O no hydrogen 3.041 N/A GLY 144.A N GLU 141.A O no hydrogen 2.926 N/A THR 145.A N ILE 54.A O no hydrogen 3.301 N/A THR 145.A OG1 SER 147.A OG no hydrogen 3.178 N/A THR 145.A OG1 LYS 149.A O no hydrogen 2.747 N/A SER 147.A OG THR 145.A OG1 no hydrogen 3.178 N/A GLY 148.A N THR 145.A O no hydrogen 2.946 N/A LYS 149.A N SER 147.A OG no hydrogen 3.163 N/A SER 151.A N VAL 143.A O no hydrogen 2.752 N/A SER 151.A OG VAL 143.A O no hydrogen 3.259 N/A LYS 155.A N SER 9.A O no hydrogen 2.793 N/A LYS 155.A NZ ASN 12.A OD1.A no hydrogen 3.374 N/A LYS 155.A NZ ASN 12.A OD1.B no hydrogen 2.734 N/A ILE 156.A N SER 49.A O no hydrogen 2.805 N/A THR 157.A N ASP 7.A O no hydrogen 2.749 N/A THR 157.A OG1 ASP 7.A O no hydrogen 3.221 N/A SER 159.A OG ALA 38.A O no hydrogen 2.724 N/A SER 159.A OG THR 47.A OG1 no hydrogen 2.615 N/A GLY 160.A N TYR 5.A O no hydrogen 3.261 N/A VAL 162.A N ASN 3.A O no hydrogen 2.979 N/A