Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4beg_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 1.A N HIS 129.A O no hydrogen 2.777 N/A ALA 2.A N VAL 131.A O.A no hydrogen 2.740 N/A ALA 2.A N VAL 131.A O.B no hydrogen 2.747 N/A MET 3.A N SER 6.A OG no hydrogen 2.936 N/A SER 6.A N MET 3.A O no hydrogen 2.909 N/A SER 6.A OG MET 3.A O no hydrogen 3.255 N/A TYR 10.A N ASP 8.A OD1 no hydrogen 2.856 N/A ALA 11.A N ASP 8.A O no hydrogen 3.005 N/A LEU 13.A N TYR 10.A O no hydrogen 2.999 N/A LYS 15.A NZ ALA 11.A O no hydrogen 3.018 N/A SER 18.A OG.B PHE 19.A O no hydrogen 3.441 N/A SER 18.A OG.B ARG 168.A O no hydrogen 3.545 N/A SER 20.A N.A SER 55.A O no hydrogen 2.831 N/A SER 20.A N.B SER 55.A O no hydrogen 2.884 N/A SER 20.A OG.B SER 55.A O no hydrogen 2.496 N/A SER 20.A OG.B SER 55.A OG no hydrogen 2.535 N/A THR 22.A N ARG 53.A O no hydrogen 2.892 N/A THR 22.A OG1 ARG 53.A O no hydrogen 3.453 N/A SER 23.A OG GLN 51.A O no hydrogen 2.588 N/A THR 24.A N GLN 51.A OE1 no hydrogen 2.794 N/A SER 25.A N SER 23.A OG no hydrogen 2.983 N/A SER 25.A OG GLU 96.A OE1 no hydrogen 2.854 N/A ILE 26.A N SER 23.A OG no hydrogen 2.829 N/A GLY 29.A N PHE 172.A O no hydrogen 2.779 N/A GLN 30.A N THR 27.A O no hydrogen 2.918 N/A LEU 32.A N THR 174.A O no hydrogen 2.784 N/A GLN 36.A N ALA 33.A O no hydrogen 2.987 N/A GLN 36.A NE2 ALA 48.A O no hydrogen 2.816 N/A GLN 36.A NE2 GLU 96.A OE2 no hydrogen 2.934 N/A VAL 37.A N THR 34.A O no hydrogen 2.960 N/A SER 38.A N ALA 123.A O no hydrogen 2.776 N/A SER 38.A OG ASP 47.A OD1 no hydrogen 2.696 N/A SER 38.A OG ASP 47.A OD2 no hydrogen 3.563 N/A GLY 39.A N ASP 47.A OD2 no hydrogen 2.804 N/A ILE 40.A N ASP 47.A OD2 no hydrogen 2.858 N/A MET 41.A N.A SER 38.A OG no hydrogen 2.899 N/A MET 41.A N.B SER 38.A OG no hydrogen 2.866 N/A GLY 42.A N GLY 39.A O no hydrogen 3.005 N/A ALA 43.A N SER 38.A O no hydrogen 3.008 N/A GLY 45.A N SER 38.A O no hydrogen 3.013 N/A ALA 46.A N PRO 35.A O no hydrogen 3.315 N/A ASP 47.A N VAL 37.A O no hydrogen 2.975 N/A ALA 48.A N PRO 35.A O no hydrogen 2.852 N/A GLN 51.A N SER 25.A OG no hydrogen 2.767 N/A GLN 51.A NE2 GLU 93.A OE2 no hydrogen 3.017 N/A LEU 52.A N LEU 94.A O no hydrogen 3.000 N/A ARG 53.A N THR 22.A O no hydrogen 2.905 N/A TRP 54.A N THR 92.A O no hydrogen 2.942 N/A SER 55.A N SER 20.A O.A no hydrogen 3.072 N/A SER 55.A N SER 20.A O.B no hydrogen 3.028 N/A SER 55.A OG SER 20.A OG.B no hydrogen 2.535 N/A GLU 60.A N GLU 60.A OE1 no hydrogen 2.659 N/A THR 61.A N PRO 58.A O no hydrogen 3.070 N/A THR 61.A OG1 PRO 58.A O no hydrogen 2.718 N/A ARG 62.A N VAL 141.A O no hydrogen 2.942 N/A SER 63.A N VAL 141.A O no hydrogen 3.328 N/A SER 63.A OG VAL 143.A O no hydrogen 2.748 N/A PHE 64.A N LEU 87.A O no hydrogen 2.863 N/A ALA 65.A N HIS 139.A O no hydrogen 3.015 N/A VAL 66.A N VAL 84.A O no hydrogen 2.814 N/A THR 67.A N ALA 137.A O no hydrogen 2.978 N/A VAL 68.A N TRP 82.A O no hydrogen 2.913 N/A TYR 69.A N TYR 135.A O no hydrogen 2.906 N/A TYR 69.A OH SER 77.A O no hydrogen 2.839 N/A ASP 70.A N PHE 79.A O no hydrogen 2.858 N/A ASP 72.A N ASP 70.A OD1 no hydrogen 2.803 N/A THR 75.A N ALA 73.A O no hydrogen 2.875 N/A THR 75.A OG1 GLY 78.A O no hydrogen 2.664 N/A SER 77.A N THR 75.A OG1 no hydrogen 3.012 N/A PHE 79.A N ASP 70.A O no hydrogen 2.918 N/A TRP 80.A N ASP 114.A OD2 no hydrogen 2.812 N/A HIS 81.A N VAL 68.A O no hydrogen 2.780 N/A HIS 81.A ND1 VAL 121.A O.A no hydrogen 2.740 N/A HIS 81.A ND1 VAL 121.A O.B no hydrogen 2.754 N/A TRP 82.A N VAL 68.A O no hydrogen 3.407 N/A VAL 84.A N VAL 66.A O no hydrogen 2.839 N/A ALA 85.A N LEU 109.A O no hydrogen 2.876 N/A ASN 86.A ND2 LEU 146.A O no hydrogen 3.135 N/A LEU 87.A N PHE 64.A O no hydrogen 3.015 N/A VAL 91.A N PRO 88.A O no hydrogen 2.921 N/A LEU 94.A N LEU 52.A O no hydrogen 2.753 N/A GLY 97.A N SER 49.A O no hydrogen 2.831 N/A VAL 98.A N.A PRO 95.A O no hydrogen 3.222 N/A VAL 98.A N.B PRO 95.A O no hydrogen 3.246 N/A GLY 99.A N SER 49.A OG no hydrogen 2.864 N/A ARG 102.A N ASP 100.A OD1 no hydrogen 3.069 N/A ARG 102.A NE ASP 100.A OD1 no hydrogen 2.898 N/A ARG 102.A NE ASP 100.A OD2 no hydrogen 3.377 N/A ARG 102.A NH2 ASP 100.A OD2 no hydrogen 2.885 N/A ALA 108.A N PRO 105.A O no hydrogen 3.076 N/A LEU 109.A N ALA 85.A O no hydrogen 2.867 N/A LEU 111.A N ALA 83.A O no hydrogen 2.865 N/A ASN 113.A N MET 117.A O no hydrogen 2.951 N/A ASN 113.A ND2 HIS 81.A O no hydrogen 3.000 N/A ASP 114.A N TRP 80.A O no hydrogen 3.066 N/A ALA 115.A N ASN 113.A OD1 no hydrogen 2.847 N/A GLY 116.A N ASN 113.A O no hydrogen 2.969 N/A MET 117.A N ASN 113.A OD1 no hydrogen 3.035 N/A ARG 118.A NH1 THR 110.A O no hydrogen 2.877 N/A ARG 118.A NH1 GLU 150.A O no hydrogen 2.877 N/A ARG 118.A NH2 GLU 150.A O no hydrogen 3.241 N/A ARG 119.A NE TYR 120.A O no hydrogen 2.864 N/A ARG 119.A NH2 TYR 120.A O no hydrogen 3.442 N/A TYR 120.A N GLY 99.A O no hydrogen 2.834 N/A TYR 120.A OH GLN 36.A O no hydrogen 2.805 N/A VAL 121.A N.A HIS 81.A O no hydrogen 3.006 N/A VAL 121.A N.B HIS 81.A O no hydrogen 3.002 N/A GLY 122.A N ASP 47.A OD1 no hydrogen 2.803 N/A ALA 123.A N GLN 36.A O no hydrogen 3.298 N/A GLY 128.A N GLN 177.A O no hydrogen 3.025 N/A HIS 129.A N PRO 126.A O no hydrogen 3.109 N/A HIS 132.A N TYR 175.A O no hydrogen 2.900 N/A HIS 132.A ND1 ASP 70.A OD2 no hydrogen 2.749 N/A ARG 133.A N ASP 72.A OD2 no hydrogen 2.853 N/A ARG 133.A NE ASP 72.A OD2 no hydrogen 2.870 N/A ARG 133.A NH1 PRO 7.A O no hydrogen 2.966 N/A ARG 133.A NH1 TYR 135.A OH no hydrogen 2.955 N/A ARG 133.A NH2 ASP 72.A OD1 no hydrogen 2.868 N/A TYR 134.A N GLY 173.A O no hydrogen 2.762 N/A TYR 135.A N TYR 69.A O no hydrogen 2.825 N/A VAL 136.A N ILE 171.A O no hydrogen 2.754 N/A ALA 137.A N THR 67.A O no hydrogen 2.936 N/A VAL 138.A N ALA 169.A O no hydrogen 2.859 N/A HIS 139.A N ALA 65.A O no hydrogen 2.869 N/A ALA 140.A N ALA 167.A O no hydrogen 2.895 N/A VAL 141.A N SER 63.A O no hydrogen 2.845 N/A LYS 142.A N HIS 164.A O no hydrogen 2.954 N/A LEU 146.A N ASN 86.A OD1 no hydrogen 2.838 N/A ALA 152.A N PRO 149.A O no hydrogen 2.954 N/A TYR 156.A N SER 153.A OG no hydrogen 3.115 N/A LEU 157.A N SER 153.A O no hydrogen 3.033 N/A GLY 158.A N PRO 154.A O no hydrogen 2.815 N/A PHE 159.A N ALA 155.A O no hydrogen 2.900 N/A ASN 160.A N TYR 156.A O no hydrogen 3.070 N/A ASN 160.A ND2 TYR 156.A O no hydrogen 3.101 N/A LEU 161.A N LEU 157.A O no hydrogen 2.847 N/A PHE 162.A N GLY 158.A O no hydrogen 2.945 N/A GLN 163.A N PHE 159.A O no hydrogen 3.036 N/A HIS 164.A N ASN 160.A O no hydrogen 2.825 N/A HIS 164.A N LEU 161.A O no hydrogen 3.277 N/A ALA 165.A N LEU 161.A O no hydrogen 2.859 N/A ILE 166.A N ALA 140.A O no hydrogen 2.802 N/A ARG 168.A N PRO 17.A O no hydrogen 2.912 N/A ARG 168.A NE HIS 139.A NE2 no hydrogen 2.935 N/A ARG 168.A NH1 PRO 14.A O no hydrogen 3.138 N/A ARG 168.A NH2 PRO 14.A O no hydrogen 2.883 N/A ALA 169.A N VAL 138.A O no hydrogen 2.904 N/A ILE 171.A N VAL 136.A O no hydrogen 2.975 N/A PHE 172.A N ASP 28.A OD1 no hydrogen 2.895 N/A GLY 173.A N TYR 134.A O no hydrogen 3.085 N/A THR 174.A N GLN 30.A O no hydrogen 2.898 N/A TYR 175.A N HIS 132.A O no hydrogen 2.902 N/A