Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1cdm_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 5.A N THR 2.A OG1 no hydrogen 3.233 N/A ILE 6.A N THR 2.A O no hydrogen 3.132 N/A ALA 7.A N GLU 3.A O no hydrogen 3.092 N/A GLU 8.A N GLU 4.A O no hydrogen 2.868 N/A PHE 9.A N GLN 5.A O no hydrogen 2.895 N/A LYS 10.A N ILE 6.A O no hydrogen 2.879 N/A GLU 11.A N ALA 7.A O no hydrogen 3.183 N/A ALA 12.A N GLU 8.A O no hydrogen 2.993 N/A PHE 13.A N PHE 9.A O no hydrogen 2.949 N/A SER 14.A N LYS 10.A O no hydrogen 3.057 N/A SER 14.A OG LYS 10.A O no hydrogen 2.955 N/A LEU 15.A N GLU 11.A O no hydrogen 3.226 N/A LEU 15.A N ALA 12.A O no hydrogen 2.889 N/A PHE 16.A N ALA 12.A O no hydrogen 3.351 N/A PHE 16.A N PHE 13.A O no hydrogen 3.211 N/A ASP 17.A N PHE 13.A O no hydrogen 2.976 N/A LYS 18.A N PHE 16.A O no hydrogen 2.657 N/A ASP 19.A N GLU 28.A OE2 no hydrogen 3.077 N/A GLY 20.A N ASP 17.A O no hydrogen 2.738 N/A ASP 21.A N ASP 17.A OD2 no hydrogen 3.206 N/A GLY 22.A N ASP 17.A OD1 no hydrogen 2.795 N/A THR 23.A N ASP 21.A OD1 no hydrogen 3.023 N/A THR 23.A OG1 ASP 21.A OD1 no hydrogen 2.618 N/A ILE 24.A N ILE 60.A O no hydrogen 2.960 N/A THR 25.A N GLU 28.A OE1 no hydrogen 3.207 N/A GLU 28.A N THR 25.A OG1 no hydrogen 3.220 N/A LEU 29.A N THR 25.A O no hydrogen 3.073 N/A GLY 30.A N THR 26.A O no hydrogen 2.902 N/A THR 31.A N LYS 27.A O no hydrogen 2.876 N/A THR 31.A OG1 LYS 27.A O no hydrogen 3.053 N/A VAL 32.A N GLU 28.A O no hydrogen 3.155 N/A MET 33.A N LEU 29.A O no hydrogen 2.846 N/A ARG 34.A N GLY 30.A O no hydrogen 2.823 N/A SER 35.A N THR 31.A O no hydrogen 3.126 N/A SER 35.A OG VAL 32.A O no hydrogen 2.645 N/A GLY 37.A N ARG 34.A O no hydrogen 3.088 N/A GLN 38.A N MET 33.A O no hydrogen 2.749 N/A THR 41.A N GLU 44.A OE2 no hydrogen 2.914 N/A THR 41.A OG1 GLU 44.A OE2 no hydrogen 3.090 N/A GLU 44.A N THR 41.A OG1 no hydrogen 3.044 N/A LEU 45.A N THR 41.A O no hydrogen 2.977 N/A GLN 46.A N GLU 42.A O no hydrogen 2.872 N/A GLN 46.A NE2 GLN 46.A O no hydrogen 2.948 N/A ASP 47.A N ALA 43.A O no hydrogen 2.932 N/A MET 48.A N GLU 44.A O no hydrogen 3.086 N/A ILE 49.A N LEU 45.A O no hydrogen 3.168 N/A ASN 50.A N GLN 46.A O no hydrogen 2.860 N/A GLU 51.A N ASP 47.A O no hydrogen 2.862 N/A VAL 52.A N ILE 49.A O no hydrogen 3.246 N/A GLY 56.A N ASP 53.A O no hydrogen 3.354 N/A ASN 57.A N ASP 55.A OD1 no hydrogen 3.320 N/A GLY 58.A N ASP 53.A OD2 no hydrogen 2.840 N/A THR 59.A N ASN 57.A OD1 no hydrogen 3.458 N/A ILE 60.A N ILE 24.A O no hydrogen 3.248 N/A ASP 61.A N GLU 64.A OE2 no hydrogen 2.864 N/A GLU 64.A N ASP 61.A OD1 no hydrogen 2.839 N/A PHE 65.A N ASP 61.A O no hydrogen 3.029 N/A LEU 66.A N PHE 62.A O no hydrogen 2.884 N/A THR 67.A N PRO 63.A O no hydrogen 3.155 N/A THR 67.A OG1 PRO 63.A O no hydrogen 3.251 N/A MET 68.A N GLU 64.A O no hydrogen 3.001 N/A MET 69.A N PHE 65.A O no hydrogen 2.869 N/A ALA 70.A N LEU 66.A O no hydrogen 2.858 N/A ALA 75.A N GLU 71.A O no hydrogen 3.310 N/A PHE 76.A N ILE 72.A O no hydrogen 2.707 N/A ARG 77.A N ARG 73.A O no hydrogen 2.993 N/A VAL 78.A N ALA 75.A O no hydrogen 3.049 N/A PHE 79.A N PHE 76.A O no hydrogen 3.079 N/A ASP 80.A N PHE 76.A O no hydrogen 2.865 N/A LYS 81.A N PHE 79.A O no hydrogen 2.889 N/A ASP 82.A N GLU 91.A OE1 no hydrogen 3.062 N/A GLY 83.A N ASP 80.A O no hydrogen 2.906 N/A ASN 84.A N ASP 82.A OD1 no hydrogen 3.223 N/A GLY 85.A N ASP 80.A OD1 no hydrogen 2.760 N/A TYR 86.A N ASN 84.A OD1 no hydrogen 3.266 N/A ILE 87.A N VAL 123.A O no hydrogen 2.800 N/A SER 88.A N GLU 91.A OE2 no hydrogen 3.219 N/A SER 88.A OG GLU 91.A OE2 no hydrogen 3.516 N/A LEU 92.A N SER 88.A O no hydrogen 2.940 N/A ARG 93.A N ALA 89.A O no hydrogen 2.711 N/A HIS 94.A N ALA 90.A O no hydrogen 3.163 N/A VAL 95.A N GLU 91.A O no hydrogen 3.190 N/A MET 96.A N LEU 92.A O no hydrogen 3.067 N/A THR 97.A N ARG 93.A O no hydrogen 3.088 N/A THR 97.A OG1 ARG 93.A O no hydrogen 2.984 N/A ASN 98.A N HIS 94.A O no hydrogen 2.941 N/A ASN 98.A ND2 SER 35.A O no hydrogen 3.353 N/A LEU 99.A N VAL 95.A O no hydrogen 2.862 N/A LEU 99.A N MET 96.A O no hydrogen 2.820 N/A GLY 100.A N THR 97.A O no hydrogen 2.722 N/A GLU 101.A N MET 96.A O no hydrogen 2.998 N/A THR 104.A N GLU 107.A OE2 no hydrogen 3.048 N/A VAL 108.A N THR 104.A O no hydrogen 2.938 N/A ASP 109.A N ASP 105.A O no hydrogen 2.816 N/A GLU 110.A N GLU 106.A O no hydrogen 2.882 N/A MET 111.A N GLU 107.A O no hydrogen 2.933 N/A ILE 112.A N VAL 108.A O no hydrogen 3.075 N/A ARG 113.A N ASP 109.A O no hydrogen 2.945 N/A GLU 114.A N GLU 110.A O no hydrogen 2.904 N/A ALA 115.A N MET 111.A O no hydrogen 3.370 N/A ALA 115.A N ILE 112.A O no hydrogen 3.132 N/A ASP 116.A N ILE 112.A O no hydrogen 2.812 N/A ILE 117.A N GLU 127.A OE1 no hydrogen 3.236 N/A ASP 118.A N GLU 127.A OE1 no hydrogen 3.064 N/A GLY 119.A N ASP 116.A OD1 no hydrogen 2.910 N/A ASP 120.A N ASP 116.A OD1 no hydrogen 3.307 N/A ASP 120.A N ASP 118.A OD2 no hydrogen 3.273 N/A GLY 121.A N ASP 116.A OD2 no hydrogen 2.874 N/A GLN 122.A N ASP 120.A OD2 no hydrogen 2.960 N/A VAL 123.A N ILE 87.A O no hydrogen 2.983 N/A ASN 124.A N GLU 127.A OE2 no hydrogen 3.161 N/A GLU 127.A N ASN 124.A OD1 no hydrogen 2.964 N/A PHE 128.A N ASN 124.A O no hydrogen 3.046 N/A VAL 129.A N TYR 125.A O no hydrogen 2.959 N/A GLN 130.A N GLU 126.A O no hydrogen 3.066 N/A MET 131.A N GLU 127.A O no hydrogen 3.145 N/A MET 132.A N VAL 129.A O no hydrogen 2.633 N/A THR 133.A N GLN 130.A O no hydrogen 3.012 N/A THR 133.A OG1 VAL 129.A O no hydrogen 2.988 N/A