Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4xch_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 4.A N ASP 2.A OD1 no hydrogen 2.900 N/A THR 4.A OG1 ASP 2.A OD1 no hydrogen 2.372 N/A ILE 5.A N ASP 2.A O no hydrogen 3.320 N/A LYS 7.A N ALA 143.A O no hydrogen 2.675 N/A ALA 8.A N GLN 34.A OE1 no hydrogen 2.931 N/A TYR 10.A N ARG 31.A O no hydrogen 3.029 N/A TYR 10.A OH ASP 29.A OD2 no hydrogen 2.753 N/A ILE 11.A N SER 140.A O no hydrogen 2.883 N/A ARG 12.A N ASP 29.A O no hydrogen 2.944 N/A ARG 12.A NE ASP 29.A OD2 no hydrogen 3.022 N/A ARG 12.A NH2 ASP 29.A OD2 no hydrogen 3.197 N/A ILE 14.A N ASN 27.A O no hydrogen 2.749 N/A GLU 17.A N ILE 25.A O no hydrogen 2.918 N/A GLY 19.A N ASP 23.A O no hydrogen 2.668 N/A GLY 22.A N GLY 19.A O no hydrogen 2.972 N/A ILE 25.A N GLU 17.A O no hydrogen 2.935 N/A THR 26.A N MET 79.A O no hydrogen 2.825 N/A THR 26.A OG1 GLY 81.A O no hydrogen 3.236 N/A ASN 27.A N SER 15.A O no hydrogen 3.057 N/A ASN 27.A ND2 SER 15.A OG no hydrogen 3.329 N/A ASN 27.A ND2 GLU 17.A OE2 no hydrogen 3.360 N/A PHE 28.A N MET 77.A O no hydrogen 2.669 N/A ASP 29.A N ARG 12.A O no hydrogen 2.780 N/A ILE 30.A N PHE 75.A O no hydrogen 2.907 N/A ARG 31.A N TYR 10.A O no hydrogen 2.936 N/A ARG 31.A NE ASP 29.A OD1 no hydrogen 3.107 N/A ARG 31.A NH1 THR 73.A OG1 no hydrogen 2.786 N/A ARG 31.A NH2 HIS 3.A NE2 no hydrogen 3.517 N/A ARG 31.A NH2 ASP 29.A OD2 no hydrogen 3.271 N/A LEU 32.A N THR 73.A O no hydrogen 2.954 N/A ILE 33.A N THR 73.A O no hydrogen 3.113 N/A GLN 34.A NE2 VAL 6.A O no hydrogen 2.819 N/A GLU 37.A N GLN 34.A O no hydrogen 3.110 N/A ALA 39.A N ASN 38.A OD1 no hydrogen 2.817 N/A MET 40.A N ARG 72.A O no hydrogen 3.020 N/A THR 42.A OG1 ASP 121.A OD1 no hydrogen 3.386 N/A THR 42.A OG1 ASP 121.A OD2 no hydrogen 2.708 N/A GLY 44.A N ASP 41.A OD2 no hydrogen 3.097 N/A LEU 45.A N ASP 41.A O no hydrogen 3.127 N/A HIS 46.A N THR 42.A O no hydrogen 2.836 N/A HIS 46.A ND1 ASP 121.A O no hydrogen 2.764 N/A THR 47.A N ALA 43.A O no hydrogen 2.887 N/A THR 47.A OG1 ALA 43.A O no hydrogen 3.097 N/A THR 47.A OG1 HIS 122.A ND1 no hydrogen 2.785 N/A ILE 48.A N GLY 44.A O no hydrogen 2.825 N/A GLU 49.A N LEU 45.A O no hydrogen 2.851 N/A HIS 50.A N HIS 46.A O no hydrogen 3.105 N/A HIS 50.A ND1 PRO 109.A O no hydrogen 2.592 N/A LEU 51.A N THR 47.A O no hydrogen 3.000 N/A LEU 52.A N ILE 48.A O no hydrogen 2.761 N/A ALA 53.A N GLU 49.A O no hydrogen 3.303 N/A LYS 54.A NZ ASP 107.A O no hydrogen 2.517 N/A LEU 55.A N LEU 51.A O no hydrogen 2.771 N/A ILE 56.A N LEU 52.A O no hydrogen 2.733 N/A ARG 57.A NH1 ALA 53.A O no hydrogen 3.105 N/A GLN 58.A N LYS 54.A O no hydrogen 3.243 N/A ARG 59.A N ILE 56.A O no hydrogen 3.014 N/A ARG 59.A NE SER 94.A OG no hydrogen 2.659 N/A ARG 59.A NH1 LEU 55.A O no hydrogen 2.584 N/A ARG 59.A NH1 GLN 58.A OE1 no hydrogen 3.373 N/A ARG 59.A NH2 GLU 98.A OE1 no hydrogen 2.390 N/A ILE 60.A N ILE 56.A O no hydrogen 2.936 N/A ILE 64.A N ILE 78.A O no hydrogen 2.717 N/A ASP 65.A N ILE 78.A O no hydrogen 3.291 N/A SER 67.A N HIS 76.A O no hydrogen 2.898 N/A SER 67.A OG ASP 65.A OD2 no hydrogen 2.545 N/A PHE 69.A N GLY 74.A O no hydrogen 2.950 N/A CYS 71.A SG THR 73.A OG1 no hydrogen 3.352 N/A ARG 72.A N PHE 69.A O no hydrogen 3.020 N/A ARG 72.A NH1 MET 40.A O no hydrogen 2.824 N/A PHE 75.A N ILE 30.A O no hydrogen 2.859 N/A HIS 76.A N SER 67.A O no hydrogen 2.576 N/A HIS 76.A NE2 ASN 27.A OD1 no hydrogen 2.944 N/A MET 77.A N PHE 28.A O no hydrogen 2.881 N/A ILE 78.A N ASP 65.A O no hydrogen 2.778 N/A MET 79.A N THR 26.A O no hydrogen 2.922 N/A TRP 80.A N GLY 62.A O no hydrogen 2.668 N/A GLY 81.A N ILE 24.A O no hydrogen 2.675 N/A LYS 82.A NZ GLU 16.A OE1 no hydrogen 2.789 N/A LYS 82.A NZ GLU 16.A OE2 no hydrogen 3.316 N/A SER 85.A OG ILE 11.A O no hydrogen 3.458 N/A SER 85.A OG THR 141.A O no hydrogen 3.422 N/A GLU 86.A N ASP 84.A OD1 no hydrogen 2.905 N/A ILE 88.A N ASP 84.A O no hydrogen 2.983 N/A ALA 89.A N SER 85.A O no hydrogen 3.151 N/A GLN 90.A N GLU 86.A O no hydrogen 3.144 N/A VAL 91.A N LYS 87.A O no hydrogen 3.017 N/A ILE 92.A N ILE 88.A O no hydrogen 2.982 N/A LYS 93.A N ALA 89.A O no hydrogen 2.906 N/A LYS 93.A NZ ILE 149.A O no hydrogen 3.523 N/A LYS 93.A NZ ILE 149.A OXT no hydrogen 3.563 N/A SER 94.A N GLN 90.A O no hydrogen 2.814 N/A SER 95.A N VAL 91.A O no hydrogen 3.010 N/A SER 95.A OG VAL 91.A O no hydrogen 2.852 N/A LEU 96.A N ILE 92.A O no hydrogen 2.813 N/A GLU 97.A N LYS 93.A O no hydrogen 2.935 N/A GLU 98.A N SER 94.A O no hydrogen 3.273 N/A ILE 99.A N SER 95.A O no hydrogen 3.114 N/A ALA 100.A N LEU 96.A O no hydrogen 2.747 N/A GLU 101.A N GLU 97.A O no hydrogen 2.821 N/A GLY 102.A N GLU 98.A O no hydrogen 2.648 N/A THR 104.A N ASP 107.A OD2 no hydrogen 3.174 N/A THR 104.A OG1 GLU 106.A OE1 no hydrogen 3.257 N/A THR 104.A OG1 ASP 107.A OD2 no hydrogen 3.032 N/A ASP 107.A N THR 104.A O no hydrogen 3.014 N/A VAL 108.A N TRP 105.A O no hydrogen 2.992 N/A THR 112.A N SER 115.A OG no hydrogen 3.128 N/A THR 112.A OG1 GLU 114.A OE1 no hydrogen 3.279 N/A THR 112.A OG1 SER 115.A OG no hydrogen 2.508 N/A GLU 114.A N GLU 114.A OE1 no hydrogen 2.953 N/A SER 115.A N THR 112.A O no hydrogen 3.124 N/A SER 115.A OG THR 112.A O no hydrogen 3.200 N/A SER 115.A OG THR 112.A OG1 no hydrogen 2.508 N/A CYS 116.A N THR 112.A O no hydrogen 3.048 N/A CYS 116.A SG HIS 122.A NE2 no hydrogen 3.735 N/A ASP 121.A N ASN 118.A O no hydrogen 3.010 N/A HIS 122.A N LYS 120.A O no hydrogen 2.843 N/A HIS 122.A ND1 THR 47.A OG1 no hydrogen 2.785 N/A SER 123.A N THR 47.A OG1 no hydrogen 2.818 N/A SER 126.A N SER 123.A OG no hydrogen 2.990 N/A SER 126.A OG ASP 41.A OD1 no hydrogen 3.054 N/A SER 126.A OG ASP 41.A OD2 no hydrogen 2.985 N/A ALA 127.A N SER 123.A O no hydrogen 3.142 N/A LYS 128.A N LEU 124.A O no hydrogen 2.839 N/A LYS 128.A NZ ILE 99.A O no hydrogen 2.745 N/A LYS 128.A NZ ALA 100.A O no hydrogen 3.362 N/A LYS 128.A NZ ILE 103.A O no hydrogen 3.017 N/A GLU 129.A N HIS 125.A O no hydrogen 3.043 N/A TRP 130.A N SER 126.A O no hydrogen 2.849 N/A TRP 130.A NE1 ASP 41.A OD1 no hydrogen 3.111 N/A ALA 131.A N ALA 127.A O no hydrogen 2.919 N/A LYS 132.A N LYS 128.A O no hydrogen 3.015 N/A LEU 133.A N GLU 129.A O no hydrogen 3.103 N/A ILE 134.A N TRP 130.A O no hydrogen 2.888 N/A LEU 135.A N ALA 131.A O no hydrogen 2.973 N/A SER 136.A N LYS 132.A O no hydrogen 3.130 N/A SER 136.A OG LEU 133.A O no hydrogen 2.969 N/A GLN 137.A N ILE 134.A O no hydrogen 3.188 N/A GLY 138.A N LEU 135.A O no hydrogen 3.065 N/A SER 140.A N PRO 9.A O no hydrogen 2.972 N/A SER 140.A OG ASP 142.A O no hydrogen 2.562 N/A SER 140.A OG GLU 145.A O no hydrogen 3.086 N/A THR 141.A N LYS 147.A O no hydrogen 2.947 N/A THR 141.A OG1 LYS 147.A O no hydrogen 3.508 N/A ASP 142.A N SER 140.A OG no hydrogen 2.806 N/A PHE 144.A N ASP 142.A OD1 no hydrogen 3.166 N/A ARG 146.A NH1 LYS 7.A O no hydrogen 3.021 N/A ARG 146.A NH1 PRO 9.A O no hydrogen 2.791 N/A ARG 146.A NH2 GLY 138.A O no hydrogen 2.924 N/A LYS 147.A N SER 140.A OG no hydrogen 3.027 N/A ILE 149.A N ILE 139.A O no hydrogen 2.983 N/A