Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4e9f_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TRP 2.A NE1 ILE 111.A O no hydrogen 2.784 N/A SER 7.A N GLU 14.A OE1 no hydrogen 2.895 N/A SER 7.A OG GLU 14.A OE2 no hydrogen 2.615 N/A PHE 9.A N SER 7.A OG no hydrogen 3.086 N/A ASN 10.A N SER 7.A O no hydrogen 3.159 N/A LEU 11.A N GLU 14.A OE2 no hydrogen 2.924 N/A GLN 13.A N GLN 13.A OE1 no hydrogen 2.831 N/A GLN 13.A NE2 TYR 104.A OH no hydrogen 3.117 N/A GLN 13.A NE2 SER 108.A OG no hydrogen 2.980 N/A GLU 14.A N LEU 11.A O no hydrogen 3.124 N/A THR 15.A N VAL 12.A O no hydrogen 3.162 N/A THR 15.A OG1 VAL 12.A O no hydrogen 3.128 N/A LEU 16.A N GLN 13.A O no hydrogen 3.266 N/A ASP 19.A N LEU 16.A O no hydrogen 3.031 N/A TRP 21.A NE1 SER 84.A OG no hydrogen 2.944 N/A LYS 22.A N ASP 19.A OD2 no hydrogen 3.313 N/A LEU 23.A N ASP 19.A O no hydrogen 3.085 N/A LEU 24.A N PRO 20.A O no hydrogen 2.907 N/A ILE 25.A N TRP 21.A O no hydrogen 2.857 N/A ALA 26.A N LYS 22.A O no hydrogen 2.930 N/A THR 27.A N LEU 23.A O no hydrogen 3.067 N/A THR 27.A OG1 LEU 24.A O no hydrogen 2.711 N/A ILE 28.A N LEU 24.A O no hydrogen 3.116 N/A PHE 29.A N ILE 25.A O no hydrogen 2.935 N/A LEU 30.A N ALA 26.A O no hydrogen 3.118 N/A LEU 30.A N THR 27.A O no hydrogen 3.117 N/A ASN 31.A N ILE 28.A O no hydrogen 3.073 N/A THR 33.A N LEU 30.A O no hydrogen 3.311 N/A THR 33.A OG1 ASN 31.A O no hydrogen 2.854 N/A MET 37.A N SER 34.A O no hydrogen 3.273 N/A ALA 38.A N SER 34.A O no hydrogen 2.967 N/A ILE 39.A N GLY 35.A O no hydrogen 2.977 N/A LEU 42.A N ALA 38.A O no hydrogen 2.803 N/A TRP 43.A N ILE 39.A O no hydrogen 3.142 N/A LYS 44.A N PRO 40.A O no hydrogen 3.376 N/A PHE 45.A N VAL 41.A O no hydrogen 2.904 N/A LEU 46.A N LEU 42.A O no hydrogen 2.888 N/A GLU 47.A N TRP 43.A O no hydrogen 3.114 N/A LYS 48.A N LYS 44.A O no hydrogen 3.359 N/A TYR 49.A N PHE 45.A O no hydrogen 2.760 N/A SER 51.A OG GLU 53.A OE1 no hydrogen 3.288 N/A GLU 53.A N GLU 53.A OE1 no hydrogen 2.805 N/A VAL 54.A N SER 51.A O no hydrogen 3.266 N/A VAL 54.A N SER 51.A OG no hydrogen 3.291 N/A ALA 55.A N SER 51.A O no hydrogen 2.963 N/A ARG 56.A N ALA 52.A O no hydrogen 2.951 N/A ARG 56.A NH1 ASP 85.A OD1 no hydrogen 2.797 N/A THR 57.A N VAL 54.A O no hydrogen 3.106 N/A THR 57.A OG1 VAL 54.A O no hydrogen 2.647 N/A ALA 58.A N ALA 55.A O no hydrogen 3.040 N/A ARG 61.A N ASP 59.A OD1 no hydrogen 3.013 N/A ARG 61.A NE ASP 59.A OD1 no hydrogen 3.160 N/A ARG 61.A NH2 ASP 59.A OD2 no hydrogen 3.129 N/A ASP 62.A N ASP 59.A O no hydrogen 2.983 N/A VAL 63.A N ASP 59.A O no hydrogen 3.326 N/A SER 64.A N TRP 60.A O no hydrogen 2.828 N/A SER 64.A OG ASP 74.A OD1 no hydrogen 2.685 N/A GLU 65.A N ASP 62.A O no hydrogen 3.176 N/A LEU 67.A N VAL 63.A O no hydrogen 3.266 N/A LYS 68.A NZ GLU 65.A OE1 no hydrogen 3.097 N/A LEU 70.A N LEU 67.A O no hydrogen 2.988 N/A GLY 71.A N LYS 68.A O no hydrogen 3.345 N/A ARG 76.A N LEU 72.A O no hydrogen 3.105 N/A ARG 76.A NE LEU 72.A O no hydrogen 3.237 N/A ARG 76.A NH1 ILE 28.A O no hydrogen 2.949 N/A ARG 76.A NH1 PHE 29.A O no hydrogen 2.788 N/A ARG 76.A NH2 THR 33.A OG1 no hydrogen 3.008 N/A ARG 76.A NH2 GLY 71.A O no hydrogen 2.996 N/A ALA 77.A N TYR 73.A O no hydrogen 3.258 N/A LYS 78.A N ASP 74.A O no hydrogen 3.098 N/A THR 79.A N LEU 75.A O no hydrogen 2.974 N/A THR 79.A OG1 LEU 75.A O no hydrogen 3.000 N/A ILE 80.A N ARG 76.A O no hydrogen 2.858 N/A VAL 81.A N ALA 77.A O no hydrogen 3.243 N/A LYS 82.A N LYS 78.A O no hydrogen 3.147 N/A PHE 83.A N THR 79.A O no hydrogen 2.763 N/A SER 84.A N ILE 80.A O no hydrogen 3.049 N/A SER 84.A OG ILE 80.A O no hydrogen 2.711 N/A ASP 85.A N VAL 81.A O no hydrogen 3.107 N/A GLU 86.A N LYS 82.A O no hydrogen 2.995 N/A TYR 87.A N PHE 83.A O no hydrogen 2.742 N/A LEU 88.A N SER 84.A O no hydrogen 3.415 N/A LEU 88.A N ASP 85.A O no hydrogen 3.309 N/A THR 89.A N ASP 85.A O no hydrogen 2.992 N/A THR 89.A OG1 ASP 85.A O no hydrogen 2.912 N/A LYS 90.A N GLU 86.A O no hydrogen 2.877 N/A TRP 92.A NE1 TYR 87.A O no hydrogen 2.877 N/A LYS 93.A N GLU 97.A OE2 no hydrogen 2.854 N/A TYR 94.A N GLU 97.A OE2 no hydrogen 3.038 N/A TYR 94.A OH GLU 116.A OE1 no hydrogen 3.174 N/A TYR 94.A OH GLU 116.A OE2 no hydrogen 2.554 N/A ILE 96.A N ASN 106.A OD1 no hydrogen 3.067 N/A GLU 97.A N TYR 94.A O no hydrogen 3.169 N/A LEU 98.A N PRO 95.A O no hydrogen 2.839 N/A HIS 99.A N GLU 86.A OE1 no hydrogen 2.891 N/A ILE 101.A N LEU 98.A O no hydrogen 3.271 N/A LYS 103.A NZ ASP 107.A OD1 no hydrogen 3.443 N/A LYS 103.A NZ ASP 107.A OD2 no hydrogen 2.808 N/A LYS 103.A NZ HIS 121.A O no hydrogen 2.868 N/A ASN 106.A N GLY 102.A O no hydrogen 2.967 N/A ASP 107.A N LYS 103.A O no hydrogen 2.797 N/A SER 108.A N TYR 104.A O no hydrogen 2.979 N/A SER 108.A OG TYR 104.A O no hydrogen 2.949 N/A TYR 109.A N GLY 105.A O no hydrogen 2.969 N/A ARG 110.A N ASN 106.A O no hydrogen 2.989 N/A ARG 110.A NE GLU 116.A OE1 no hydrogen 2.773 N/A ARG 110.A NH2 GLU 116.A OE1 no hydrogen 3.108 N/A ILE 111.A N ASP 107.A O no hydrogen 3.072 N/A PHE 112.A N SER 108.A O no hydrogen 2.946 N/A CYS 113.A N TYR 109.A O no hydrogen 2.807 N/A CYS 113.A SG PHE 17.A O no hydrogen 3.696 N/A VAL 114.A N TYR 109.A O no hydrogen 3.342 N/A GLU 116.A N ARG 110.A O no hydrogen 3.122 N/A GLN 119.A N GLU 116.A O no hydrogen 2.925 N/A VAL 120.A N TRP 117.A O no hydrogen 3.255 N/A LEU 127.A N ASP 124.A OD2 no hydrogen 3.058 N/A ASN 128.A N ASP 124.A O no hydrogen 2.865 N/A ASN 128.A ND2 PRO 122.A O no hydrogen 2.800 N/A LYS 129.A N HIS 125.A O no hydrogen 2.971 N/A LYS 129.A NZ HIS 125.A NE2 no hydrogen 3.362 N/A TYR 130.A N LYS 126.A O no hydrogen 2.916 N/A TYR 130.A OH PRO 5.A O no hydrogen 2.716 N/A HIS 131.A N LEU 127.A O no hydrogen 2.708 N/A HIS 131.A NE2 TRP 117.A O no hydrogen 2.888 N/A ASP 132.A N ASN 128.A O no hydrogen 2.810 N/A TRP 133.A N LYS 129.A O no hydrogen 3.144 N/A LEU 134.A N TYR 130.A O no hydrogen 3.042 N/A TRP 135.A N HIS 131.A O no hydrogen 3.265 N/A GLU 136.A N ASP 132.A O no hydrogen 3.120 N/A ASN 137.A N TRP 133.A O no hydrogen 2.951 N/A