Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1w8w_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A N THR 131.A OG1 no hydrogen 3.067 N/A THR 5.A N HIS 129.A O no hydrogen 2.825 N/A ILE 7.A N LEU 127.A O no hydrogen 2.815 N/A PHE 8.A N LEU 127.A O no hydrogen 3.311 N/A LYS 9.A NZ GLU 144.A OE1 no hydrogen 2.993 N/A ALA 11.A N GLY 32.A O no hydrogen 2.725 N/A TYR 18.A N PRO 15.A O no hydrogen 3.070 N/A ASP 19.A N LYS 49.A O no hydrogen 2.957 N/A ASN 20.A N ASP 19.A OD1 no hydrogen 2.644 N/A TRP 21.A N SER 47.A O no hydrogen 2.865 N/A TRP 21.A NE1 ASP 19.A OD2 no hydrogen 3.148 N/A GLY 22.A N ASN 20.A OD1 no hydrogen 2.877 N/A TRP 23.A N ALA 45.A O no hydrogen 3.066 N/A TRP 23.A NE1 LYS 42.A O no hydrogen 3.174 N/A CYS 25.A SG TRP 23.A O no hydrogen 3.465 N/A THR 26.A N ASN 37.A O no hydrogen 3.054 N/A SER 28.A N ILE 35.A O no hydrogen 3.038 N/A TYR 30.A N ALA 33.A O no hydrogen 3.332 N/A ALA 33.A N TYR 30.A O no hydrogen 2.933 N/A MET 34.A N ILE 124.A O no hydrogen 2.872 N/A ILE 35.A N SER 28.A O no hydrogen 2.803 N/A ILE 36.A N ILE 122.A O no hydrogen 2.685 N/A ASN 37.A N THR 26.A O no hydrogen 2.935 N/A GLN 39.A N GLY 24.A O no hydrogen 2.826 N/A GLY 41.A N GLY 117.A O no hydrogen 2.847 N/A LYS 42.A N GLN 39.A O no hydrogen 3.268 N/A ALA 45.A N TRP 23.A O no hydrogen 2.961 N/A VAL 46.A N PHE 112.A O no hydrogen 2.983 N/A SER 47.A N ASN 20.A OD1 no hydrogen 3.001 N/A SER 47.A OG ASP 111.A OD1 no hydrogen 2.638 N/A LEU 48.A N ILE 110.A O no hydrogen 2.797 N/A LYS 49.A N ASP 19.A O no hydrogen 2.882 N/A LYS 49.A NZ ARG 50.A O no hydrogen 2.827 N/A LYS 49.A NZ ASP 108.A OD1 no hydrogen 2.700 N/A ARG 50.A N ASP 108.A O no hydrogen 2.780 N/A ARG 50.A NE SER 52.A O no hydrogen 2.731 N/A ASN 51.A N GLY 17.A O no hydrogen 2.952 N/A PHE 55.A N PHE 107.A O no hydrogen 2.835 N/A ARG 56.A NH2.B ASP 104.A O no hydrogen 2.846 N/A SER 59.A N SER 130.A O no hydrogen 2.821 N/A SER 59.A OG GLY 132.A O no hydrogen 2.837 N/A LEU 60.A N LEU 99.A O no hydrogen 2.913 N/A ARG 61.A N VAL 128.A O no hydrogen 2.802 N/A ARG 61.A NE ASP 139.A OD1 no hydrogen 3.448 N/A ARG 61.A NE ASP 139.A OD2 no hydrogen 2.818 N/A ARG 61.A NH1 ASP 63.A OD1 no hydrogen 2.834 N/A ARG 61.A NH1 ASN 126.A O no hydrogen 3.023 N/A ARG 61.A NH2 ASP 139.A OD1 no hydrogen 2.923 N/A PHE 62.A N TYR 97.A O no hydrogen 3.031 N/A ASP 63.A N LYS 125.A O no hydrogen 2.960 N/A MET 64.A N VAL 95.A O no hydrogen 2.853 N/A LYS 65.A N TRP 123.A O no hydrogen 3.133 N/A ASN 66.A N SER 91.A O no hydrogen 3.053 N/A ASN 66.A ND2 GLY 68.A O no hydrogen 2.868 N/A ASN 66.A ND2 SER 89.A O no hydrogen 2.988 N/A GLU 67.A N ARG 121.A O no hydrogen 3.140 N/A VAL 70.A N ILE 88.A O no hydrogen 3.049 N/A LYS 71.A N GLN 113.A O no hydrogen 3.038 N/A LYS 71.A NZ GLU 84.A OE1 no hydrogen 3.510 N/A ILE 72.A N GLU 86.A O no hydrogen 2.804 N/A LEU 73.A N ASP 111.A O no hydrogen 2.984 N/A VAL 74.A N PHE 83.A O no hydrogen 2.942 N/A GLU 75.A N ARG 109.A O no hydrogen 3.061 N/A ASN 76.A N GLU 81.A O no hydrogen 2.830 N/A ASN 76.A ND2 PRO 106.A O no hydrogen 2.982 N/A SER 77.A N ASP 108.A OD2 no hydrogen 2.852 N/A SER 77.A OG ASP 108.A OD1 no hydrogen 2.473 N/A SER 77.A OG ASP 108.A OD2 no hydrogen 3.028 N/A GLU 78.A N ASN 76.A OD1 no hydrogen 3.027 N/A ALA 79.A N ASN 76.A OD1 no hydrogen 3.165 N/A GLU 81.A N ASN 76.A O no hydrogen 3.076 N/A PHE 83.A N VAL 74.A O no hydrogen 2.842 N/A VAL 85.A N ILE 72.A O no hydrogen 2.856 N/A GLU 86.A N ILE 72.A O no hydrogen 3.362 N/A THR 87.A N GLU 86.A OE2 no hydrogen 3.192 N/A THR 87.A OG1 GLU 84.A OE2 no hydrogen 2.963 N/A ILE 88.A N VAL 70.A O no hydrogen 2.810 N/A SER 91.A N ASN 66.A O no hydrogen 2.961 N/A SER 91.A OG GLU 93.A O no hydrogen 2.755 N/A GLU 93.A N SER 91.A OG no hydrogen 3.368 N/A VAL 95.A N MET 64.A O no hydrogen 2.869 N/A THR 96.A OG1 ASP 63.A OD1 no hydrogen 2.674 N/A TYR 97.A N PHE 62.A O no hydrogen 2.859 N/A LEU 99.A N LEU 60.A O no hydrogen 2.866 N/A VAL 101.A N GLY 58.A O no hydrogen 2.887 N/A PHE 107.A N PHE 55.A O no hydrogen 2.897 N/A ASP 108.A N GLU 75.A O no hydrogen 2.994 N/A ARG 109.A N GLU 75.A O no hydrogen 3.233 N/A ARG 109.A NE SER 47.A OG no hydrogen 2.887 N/A ARG 109.A NH2 SER 47.A OG no hydrogen 3.023 N/A ILE 110.A N LEU 48.A O no hydrogen 2.948 N/A ASP 111.A N LEU 73.A O no hydrogen 2.739 N/A PHE 112.A N VAL 46.A O no hydrogen 2.967 N/A GLN 113.A N LYS 71.A O no hydrogen 2.810 N/A GLN 113.A NE2 ALA 43.A O no hydrogen 2.866 N/A ASP 114.A N GLY 44.A O no hydrogen 2.752 N/A GLY 117.A N ASP 114.A O no hydrogen 3.076 N/A GLY 119.A N ASP 114.A OD2 no hydrogen 2.986 N/A ARG 121.A N GLU 67.A OE1 no hydrogen 3.175 N/A ILE 122.A N ILE 36.A O no hydrogen 3.026 N/A TRP 123.A N LYS 65.A O no hydrogen 2.873 N/A ILE 124.A N MET 34.A O no hydrogen 3.008 N/A LYS 125.A N ASP 63.A O no hydrogen 3.181 N/A LYS 125.A NZ ASN 10.A OD1 no hydrogen 2.767 N/A LYS 125.A NZ GLY 31.A O no hydrogen 2.686 N/A ASN 126.A N LYS 9.A O no hydrogen 3.001 N/A ASN 126.A ND2 ASP 63.A OD2 no hydrogen 2.942 N/A LEU 127.A N PHE 8.A O no hydrogen 2.802 N/A VAL 128.A N ARG 61.A O no hydrogen 2.833 N/A HIS 129.A N THR 5.A O no hydrogen 2.888 N/A HIS 129.A NE2 GLY 57.A O no hydrogen 2.963 N/A SER 130.A N SER 59.A O no hydrogen 2.850 N/A SER 130.A OG GLY 132.A O no hydrogen 3.388 N/A THR 131.A N THR 3.A O no hydrogen 3.114 N/A GLY 132.A N SER 130.A OG no hydrogen 2.898 N/A ALA 134.A N ASP 100.A OD1 no hydrogen 2.781 N/A ASP 136.A N SER 133.A OG no hydrogen 3.315 N/A PHE 137.A N ALA 134.A O no hydrogen 3.227 N/A VAL 138.A N TYR 4.A OH no hydrogen 2.861 N/A ILE 141.A N ASP 139.A OD2 no hydrogen 3.174 N/A ASN 142.A N ASP 139.A OD1 no hydrogen 2.832 N/A LEU 143.A N ASP 139.A O no hydrogen 3.229 N/A GLU 144.A N PRO 140.A O no hydrogen 2.944 N/A HIS 145.A N ILE 141.A O no hydrogen 3.330 N/A HIS 146.A N LEU 143.A O no hydrogen 3.131 N/A