Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2idf_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 3.A SG ALA 1.A O no hydrogen 3.769 N/A VAL 5.A N THR 30.A O no hydrogen 2.988 N/A ILE 7.A N ASN 32.A O no hydrogen 2.794 N/A GLN 8.A N ASN 16.A OD1 no hydrogen 2.947 N/A GLY 9.A N SER 34.A O no hydrogen 3.158 N/A ASN 10.A N GLN 14.A O no hydrogen 3.245 N/A GLN 12.A N ASN 10.A OD1 no hydrogen 2.786 N/A MET 13.A N ASN 10.A O no hydrogen 3.364 N/A ASN 16.A N GLN 8.A O no hydrogen 3.105 N/A ILE 20.A N THR 124.A O no hydrogen 2.669 N/A VAL 22.A N THR 126.A O no hydrogen 2.696 N/A LYS 24.A N LYS 128.A O no hydrogen 2.585 N/A LYS 24.A NZ GLU 104.A OE1 no hydrogen 2.819 N/A LYS 24.A NZ GLU 104.A OE2 no hydrogen 3.499 N/A SER 25.A N ASP 23.A OD1 no hydrogen 2.841 N/A SER 25.A OG ASP 23.A OD1 no hydrogen 3.164 N/A CYS 26.A N ASP 23.A O no hydrogen 2.809 N/A CYS 26.A SG GLU 2.A O no hydrogen 3.512 N/A PHE 29.A N PHE 97.A O no hydrogen 2.889 N/A THR 30.A N CYS 3.A O no hydrogen 2.910 N/A THR 30.A OG1 THR 96.A OG1 no hydrogen 2.684 N/A VAL 31.A N VAL 95.A O no hydrogen 2.801 N/A ASN 32.A N VAL 5.A O no hydrogen 2.924 N/A ASN 32.A ND2 ASP 6.A OD1 no hydrogen 2.504 N/A LEU 33.A N ASP 93.A O no hydrogen 2.744 N/A SER 34.A N ILE 7.A O no hydrogen 3.011 N/A SER 34.A OG ILE 7.A O no hydrogen 3.494 N/A HIS 35.A N GLU 91.A O no hydrogen 2.933 N/A HIS 35.A NE2 MET 44.A O no hydrogen 2.994 N/A GLY 37.A N HIS 35.A ND1 no hydrogen 3.030 N/A ASN 38.A N ASP 11.A OD2 no hydrogen 2.697 N/A LEU 39.A N ASP 11.A OD1 no hydrogen 3.128 N/A VAL 43.A N PRO 40.A O no hydrogen 2.880 N/A MET 44.A N PRO 40.A O no hydrogen 2.892 N/A HIS 46.A N ILE 87.A O no hydrogen 3.211 N/A HIS 46.A NE2 ASN 10.A O no hydrogen 2.669 N/A ASN 47.A ND2 THR 113.A OG1 no hydrogen 2.929 N/A TRP 48.A N THR 84.A OG1 no hydrogen 3.060 N/A VAL 49.A N PHE 111.A O no hydrogen 2.912 N/A LEU 50.A N ALA 82.A O no hydrogen 2.907 N/A SER 51.A N MET 109.A O no hydrogen 3.127 N/A SER 51.A OG THR 52.A O no hydrogen 2.872 N/A ALA 53.A N GLN 107.A O no hydrogen 2.783 N/A ASP 55.A N THR 52.A O no hydrogen 3.168 N/A ASP 55.A N THR 52.A OG1 no hydrogen 3.312 N/A MET 56.A N THR 52.A O no hydrogen 3.231 N/A MET 56.A N ALA 53.A O no hydrogen 3.383 N/A GLN 57.A NE2 GLN 57.A O no hydrogen 3.183 N/A GLN 57.A NE2 THR 61.A OG1 no hydrogen 3.205 N/A VAL 59.A N ASP 55.A O no hydrogen 3.026 N/A VAL 60.A N MET 56.A O no hydrogen 2.886 N/A THR 61.A N GLN 57.A O no hydrogen 2.893 N/A THR 61.A OG1 GLN 57.A O no hydrogen 3.081 N/A ASP 62.A N GLY 58.A O no hydrogen 3.065 N/A GLY 63.A N VAL 59.A O no hydrogen 2.827 N/A GLU 64.A N VAL 60.A O no hydrogen 2.965 N/A ALA 65.A N THR 61.A O no hydrogen 3.311 N/A SER 66.A N GLY 63.A O no hydrogen 3.011 N/A SER 66.A OG ASP 62.A O no hydrogen 2.632 N/A LYS 70.A N GLY 67.A O no hydrogen 3.373 N/A ASP 71.A N LEU 68.A O no hydrogen 2.931 N/A TYR 72.A N GLY 67.A O no hydrogen 2.909 N/A LEU 73.A N LYS 70.A O no hydrogen 3.253 N/A LYS 74.A NZ ASP 62.A OD2 no hydrogen 3.223 N/A ARG 79.A N ASP 77.A OD1 no hydrogen 2.958 N/A ARG 79.A NE ASP 77.A OD1 no hydrogen 2.782 N/A ARG 79.A NE ASP 77.A OD2 no hydrogen 3.383 N/A ARG 79.A NH2 ASP 62.A OD2 no hydrogen 2.758 N/A ARG 79.A NH2 ASP 77.A OD1 no hydrogen 3.540 N/A ARG 79.A NH2 ASP 77.A OD2 no hydrogen 2.700 N/A VAL 80.A N ASP 77.A O no hydrogen 3.345 N/A ILE 81.A N LEU 50.A O no hydrogen 2.830 N/A HIS 83.A ND1 THR 84.A O no hydrogen 2.865 N/A THR 84.A N TRP 48.A O no hydrogen 3.010 N/A THR 84.A OG1 LYS 85.A O no hydrogen 3.001 N/A LYS 85.A N ASP 93.A OD2 no hydrogen 2.912 N/A LEU 86.A N ASP 71.A OD2 no hydrogen 2.812 N/A ILE 87.A N HIS 46.A O no hydrogen 2.955 N/A GLY 88.A N GLU 91.A OE2 no hydrogen 2.719 N/A SER 89.A N LEU 39.A O no hydrogen 3.013 N/A SER 89.A OG GLY 37.A O no hydrogen 2.372 N/A GLY 90.A N HIS 35.A O no hydrogen 2.808 N/A GLU 91.A N GLY 88.A O no hydrogen 3.233 N/A ASP 93.A N LEU 33.A O no hydrogen 2.810 N/A SER 94.A OG ASN 32.A OD1 no hydrogen 2.359 N/A VAL 95.A N VAL 31.A O no hydrogen 3.059 N/A THR 96.A OG1 THR 30.A OG1 no hydrogen 2.684 N/A PHE 97.A N PHE 29.A O no hydrogen 2.982 N/A VAL 99.A N LYS 27.A O no hydrogen 2.879 N/A LYS 101.A N ASP 98.A O no hydrogen 2.912 N/A LEU 102.A N VAL 99.A O no hydrogen 2.963 N/A LYS 103.A N TYR 108.A OH no hydrogen 2.904 N/A GLN 107.A N GLU 106.A OE2 no hydrogen 2.942 N/A MET 109.A N SER 51.A O no hydrogen 2.853 N/A PHE 110.A N GLY 123.A O no hydrogen 2.948 N/A PHE 111.A N VAL 49.A O no hydrogen 2.932 N/A CYS 112.A N MET 121.A O no hydrogen 3.184 N/A CYS 112.A SG GLY 45.A O no hydrogen 3.609 N/A CYS 112.A SG ASN 47.A OD1 no hydrogen 3.567 N/A CYS 112.A SG HIS 117.A ND1 no hydrogen 3.867 N/A THR 113.A N ASN 47.A OD1 no hydrogen 2.911 N/A THR 113.A OG1 TYR 72.A O no hydrogen 2.717 N/A GLY 116.A N GLU 64.A OE2 no hydrogen 2.531 N/A HIS 117.A N PHE 114.A O no hydrogen 2.803 N/A ALA 119.A N GLY 116.A O no hydrogen 3.385 N/A LEU 120.A N HIS 117.A O no hydrogen 2.988 N/A MET 121.A N HIS 117.A O no hydrogen 2.706 N/A LYS 122.A N LEU 120.A O no hydrogen 3.163 N/A GLY 123.A N PHE 110.A O no hydrogen 2.857 N/A THR 124.A N ASN 18.A O no hydrogen 2.989 N/A LEU 125.A N TYR 108.A O no hydrogen 2.952 N/A THR 126.A N ILE 20.A O no hydrogen 2.922 N/A LYS 128.A N VAL 22.A O no hydrogen 3.173 N/A