Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5e8f_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 4.A NH1 GLU 7.A OE1 no hydrogen 2.619 N/A ARG 4.A NH1 GLU 66.A OE1 no hydrogen 2.661 N/A ALA 5.A N LYS 1.A O no hydrogen 3.047 N/A ARG 6.A N ASP 2.A O no hydrogen 3.013 N/A GLU 7.A N GLU 3.A O no hydrogen 2.960 N/A ILE 8.A N ARG 4.A O no hydrogen 2.686 N/A LEU 9.A N ALA 5.A O no hydrogen 2.837 N/A ARG 10.A N ARG 6.A O no hydrogen 2.663 N/A GLY 11.A N GLU 7.A O no hydrogen 2.910 N/A PHE 12.A N LEU 9.A O no hydrogen 2.973 N/A LYS 13.A N SER 63.A O no hydrogen 2.985 N/A LEU 14.A N ASP 34.A OD2 no hydrogen 3.163 N/A ASN 15.A N ASN 61.A O no hydrogen 2.798 N/A TRP 16.A N ASN 61.A O no hydrogen 3.387 N/A MET 17.A N GLY 31.A O no hydrogen 2.969 N/A ASN 18.A N GLU 59.A O no hydrogen 2.858 N/A ASN 18.A ND2 GLU 59.A OE2 no hydrogen 2.727 N/A LEU 19.A N TRP 29.A O no hydrogen 2.732 N/A ARG 20.A N SER 57.A O no hydrogen 2.828 N/A ARG 20.A NE GLU 59.A OE1 no hydrogen 2.858 N/A ARG 20.A NH1 GLY 25.A O no hydrogen 2.808 N/A ARG 20.A NH2 GLU 59.A OE2 no hydrogen 2.964 N/A ASP 21.A N LYS 26.A O no hydrogen 2.869 N/A ALA 22.A N ALA 55.A O no hydrogen 3.118 N/A GLU 23.A N ASP 21.A OD1 no hydrogen 2.856 N/A LYS 26.A N THR 24.A OG1 no hydrogen 2.970 N/A LEU 28.A N LEU 19.A O no hydrogen 2.789 N/A TRP 29.A N LEU 19.A O no hydrogen 3.301 N/A GLY 31.A N MET 17.A O no hydrogen 2.977 N/A THR 32.A OG1 ASN 15.A O no hydrogen 2.897 N/A LEU 35.A N GLU 33.A O no hydrogen 2.641 N/A SER 36.A N ASP 34.A OD1 no hydrogen 3.007 N/A VAL 37.A N ASP 34.A O no hydrogen 2.723 N/A HIS 42.A N ARG 141.A O no hydrogen 3.133 N/A HIS 42.A NE2 VAL 37.A O no hydrogen 2.724 N/A ALA 44.A N ARG 143.A O no hydrogen 2.923 N/A ARG 45.A NH1 GLU 43.A OE1 no hydrogen 2.922 N/A VAL 46.A N PHE 145.A O no hydrogen 2.841 N/A LYS 48.A N VAL 147.A O no hydrogen 2.702 N/A ILE 50.A N PRO 47.A O no hydrogen 2.926 N/A LEU 51.A N LYS 48.A O no hydrogen 2.886 N/A LYS 52.A N LYS 49.A O no hydrogen 2.867 N/A CYS 53.A N ILE 50.A O no hydrogen 3.058 N/A CYS 53.A SG ILE 50.A O no hydrogen 3.378 N/A VAL 56.A N ILE 106.A O no hydrogen 2.890 N/A SER 57.A N ARG 20.A O no hydrogen 2.740 N/A SER 57.A OG GLU 59.A OE1 no hydrogen 2.962 N/A ARG 58.A N SER 104.A O no hydrogen 2.865 N/A ARG 58.A NH1 GLN 75.A OE1 no hydrogen 2.742 N/A GLU 59.A N ASN 18.A O no hydrogen 2.942 N/A LEU 60.A N TRP 102.A O no hydrogen 2.791 N/A ASN 61.A N TRP 16.A O no hydrogen 2.797 N/A ASN 61.A ND2 THR 101.A OG1 no hydrogen 2.822 N/A PHE 62.A N ASN 100.A O no hydrogen 2.830 N/A SER 63.A N LYS 13.A O no hydrogen 2.882 N/A SER 63.A OG ASN 15.A OD1 no hydrogen 2.842 N/A SER 63.A OG THR 99.A OG1 no hydrogen 2.898 N/A SER 64.A N SER 98.A O no hydrogen 3.010 N/A SER 64.A OG GLU 66.A O no hydrogen 2.607 N/A THR 65.A N GLY 11.A O no hydrogen 3.042 N/A THR 65.A OG1 GLU 66.A OE2 no hydrogen 3.308 N/A GLN 67.A NE2 GLU 69.A OE2 no hydrogen 2.837 N/A MET 68.A N VAL 94.A O no hydrogen 3.068 N/A GLU 69.A N ASP 132.A OD2 no hydrogen 3.090 N/A LYS 70.A N ASP 132.A OD1 no hydrogen 2.691 N/A PHE 71.A N GLY 92.A O no hydrogen 2.949 N/A ARG 72.A N PHE 131.A O no hydrogen 2.972 N/A ARG 72.A NE ASP 133.A O no hydrogen 2.746 N/A ARG 72.A NH1 GLU 74.A OE2 no hydrogen 2.731 N/A ARG 72.A NH2 GLU 74.A OE2 no hydrogen 3.481 N/A ARG 72.A NH2 ASP 133.A O no hydrogen 2.995 N/A LEU 73.A N PHE 89.A O no hydrogen 2.641 N/A GLU 74.A N LYS 129.A O no hydrogen 2.962 N/A GLN 75.A N TRP 87.A O no hydrogen 2.850 N/A GLN 75.A NE2 THR 128.A OG1 no hydrogen 3.076 N/A LYS 76.A N GLU 127.A O no hydrogen 2.888 N/A VAL 77.A N GLU 85.A O no hydrogen 3.119 N/A TYR 78.A N ILE 125.A O no hydrogen 2.694 N/A PHE 79.A N GLN 82.A O no hydrogen 2.863 N/A LYS 80.A N ASN 123.A O no hydrogen 2.891 N/A GLN 82.A N PHE 79.A O no hydrogen 2.908 N/A CYS 83.A SG GLU 85.A O no hydrogen 3.444 N/A LEU 84.A N VAL 77.A O no hydrogen 2.912 N/A TRP 87.A N GLN 75.A O no hydrogen 2.841 N/A TRP 87.A NE1 GLU 85.A OE1 no hydrogen 3.027 N/A PHE 89.A N LEU 73.A O no hydrogen 2.960 N/A PHE 91.A N PHE 71.A O no hydrogen 2.851 N/A GLY 92.A N PHE 71.A O no hydrogen 3.097 N/A VAL 94.A N MET 68.A O no hydrogen 2.888 N/A ASN 97.A N THR 65.A O no hydrogen 2.766 N/A SER 98.A N SER 64.A O no hydrogen 3.143 N/A SER 98.A OG ILE 95.A O no hydrogen 2.660 N/A THR 99.A OG1 SER 63.A OG no hydrogen 2.898 N/A ASN 100.A N PHE 62.A O no hydrogen 2.727 N/A ASN 100.A ND2 SER 98.A OG no hydrogen 2.931 N/A TRP 102.A N LEU 60.A O no hydrogen 2.765 N/A GLN 103.A NE2 SER 57.A OG no hydrogen 2.909 N/A SER 104.A N ARG 58.A O no hydrogen 2.888 N/A ILE 106.A N VAL 56.A O no hydrogen 2.896 N/A ALA 108.A N LYS 54.A O no hydrogen 2.786 N/A GLN 113.A N PRO 110.A O no hydrogen 2.969 N/A MET 114.A N GLU 111.A O no hydrogen 3.008 N/A VAL 119.A N PRO 116.A O no hydrogen 3.247 N/A LEU 120.A N PRO 116.A O no hydrogen 3.082 N/A THR 121.A N ALA 117.A O no hydrogen 2.816 N/A GLY 122.A N LEU 144.A O no hydrogen 2.900 N/A ASN 123.A N LEU 120.A O no hydrogen 2.818 N/A ILE 125.A N TYR 78.A O no hydrogen 2.913 N/A ILE 126.A N VAL 142.A O no hydrogen 2.842 N/A GLU 127.A N LYS 76.A O no hydrogen 2.814 N/A THR 128.A N SER 140.A O no hydrogen 2.867 N/A LYS 129.A N GLU 74.A O no hydrogen 2.750 N/A PHE 130.A N SER 138.A O no hydrogen 2.891 N/A PHE 131.A N ARG 72.A O no hydrogen 3.018 N/A ASP 132.A N LEU 135.A O no hydrogen 2.937 N/A ASP 133.A N LYS 70.A O no hydrogen 2.787 N/A LEU 135.A N ASP 132.A O no hydrogen 2.932 N/A VAL 137.A N PHE 130.A O no hydrogen 2.668 N/A SER 138.A N PHE 130.A O no hydrogen 3.342 N/A SER 140.A N THR 128.A O no hydrogen 2.975 N/A VAL 142.A N ILE 126.A O no hydrogen 3.029 N/A ARG 143.A N HIS 42.A O no hydrogen 2.795 N/A ARG 143.A NE GLU 41.A OE2 no hydrogen 2.858 N/A ARG 143.A NH1 GLY 122.A O no hydrogen 2.860 N/A ARG 143.A NH2 GLU 41.A OE1 no hydrogen 3.259 N/A LEU 144.A N VAL 124.A O no hydrogen 2.881 N/A PHE 145.A N ALA 44.A O no hydrogen 2.805 N/A TYR 146.A N THR 121.A OG1 no hydrogen 3.054 N/A VAL 147.A N VAL 46.A O no hydrogen 2.780 N/A