Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1itg_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 6.A N SER 3.A O no hydrogen 3.051 N/A TRP 7.A N THR 58.A O no hydrogen 3.025 N/A GLN 8.A N VAL 23.A O no hydrogen 2.943 N/A GLN 8.A NE2 ASP 10.A OD2 no hydrogen 2.727 N/A GLN 8.A NE2 ASP 62.A OD1 no hydrogen 3.175 N/A LEU 9.A N HIS 60.A O no hydrogen 2.816 N/A ASP 10.A N VAL 21.A O no hydrogen 3.098 N/A THR 12.A N ILE 19.A O no hydrogen 2.780 N/A THR 12.A OG1 ILE 19.A O no hydrogen 3.476 N/A LEU 14.A N LYS 17.A O no hydrogen 2.910 N/A VAL 18.A N ILE 35.A O no hydrogen 3.125 N/A ILE 19.A N THR 12.A O no hydrogen 2.748 N/A LEU 20.A N GLU 33.A O no hydrogen 2.678 N/A VAL 21.A N ASP 10.A O no hydrogen 2.874 N/A ALA 22.A N GLU 31.A O no hydrogen 2.828 N/A VAL 23.A N GLN 8.A O no hydrogen 2.866 N/A HIS 24.A N TYR 29.A O no hydrogen 2.810 N/A HIS 24.A ND1 SER 27.A OG no hydrogen 2.646 N/A HIS 24.A NE2 PRO 4.A O no hydrogen 2.692 N/A SER 27.A N HIS 24.A O no hydrogen 2.898 N/A SER 27.A OG HIS 24.A ND1 no hydrogen 2.646 N/A SER 27.A OG HIS 24.A O no hydrogen 3.470 N/A GLY 28.A N HIS 24.A O no hydrogen 2.877 N/A TYR 29.A N SER 27.A OG no hydrogen 3.351 N/A TYR 29.A OH GLU 31.A OE1 no hydrogen 2.582 N/A ILE 30.A N ASN 117.A OD1 no hydrogen 2.930 N/A GLU 31.A N ALA 22.A O no hydrogen 2.861 N/A GLU 33.A N LEU 20.A O no hydrogen 3.010 N/A ILE 35.A N VAL 18.A O no hydrogen 2.760 N/A GLN 41.A N GLN 41.A OE1 no hydrogen 2.729 N/A GLU 42.A N THR 39.A OG1 no hydrogen 3.219 N/A THR 43.A N THR 39.A O no hydrogen 3.037 N/A THR 43.A OG1 THR 39.A O no hydrogen 3.182 N/A ALA 44.A N GLY 40.A O no hydrogen 2.771 N/A TYR 45.A N GLN 41.A O no hydrogen 3.011 N/A PHE 46.A N GLU 42.A O no hydrogen 3.044 N/A LEU 47.A N THR 43.A O no hydrogen 2.950 N/A LEU 48.A N ALA 44.A O no hydrogen 3.096 N/A LYS 49.A N TYR 45.A O no hydrogen 3.216 N/A LEU 50.A N PHE 46.A O no hydrogen 3.032 N/A ALA 51.A N LEU 47.A O no hydrogen 2.880 N/A GLY 52.A N LEU 48.A O no hydrogen 3.103 N/A ARG 53.A N LEU 50.A O no hydrogen 3.271 N/A TRP 54.A N LEU 50.A O no hydrogen 2.986 N/A TRP 54.A NE1 GLU 31.A OE1 no hydrogen 3.047 N/A VAL 56.A N TRP 54.A O no hydrogen 2.966 N/A LYS 57.A N GLY 5.A O no hydrogen 3.073 N/A THR 58.A N GLY 5.A O no hydrogen 3.180 N/A THR 58.A OG1 GLY 86.A O no hydrogen 2.705 N/A VAL 59.A N LYS 82.A O no hydrogen 3.154 N/A HIS 60.A N TRP 7.A O no hydrogen 2.825 N/A HIS 60.A ND1 GLN 8.A OE1 no hydrogen 2.715 N/A THR 61.A OG1 LEU 9.A O no hydrogen 2.751 N/A THR 61.A OG1 ASP 10.A OD1 no hydrogen 3.230 N/A ASP 62.A N ASP 10.A OD1 no hydrogen 2.869 N/A ASN 66.A N ASN 63.A O no hydrogen 2.910 N/A ASN 66.A ND2 THR 61.A OG1 no hydrogen 3.000 N/A PHE 67.A N GLY 64.A O no hydrogen 2.968 N/A THR 68.A N SER 65.A O no hydrogen 3.445 N/A THR 68.A OG1 SER 65.A O no hydrogen 3.110 N/A VAL 72.A N SER 69.A OG no hydrogen 3.199 N/A LYS 73.A N SER 69.A O no hydrogen 3.070 N/A ALA 74.A N THR 70.A O no hydrogen 2.772 N/A ALA 75.A N THR 71.A O no hydrogen 3.122 N/A CYS 76.A N VAL 72.A O no hydrogen 2.866 N/A CYS 76.A SG VAL 72.A O no hydrogen 3.690 N/A TRP 77.A N LYS 73.A O no hydrogen 2.861 N/A TRP 78.A N ALA 74.A O no hydrogen 3.090 N/A ALA 79.A N ALA 75.A O no hydrogen 3.030 N/A GLY 80.A N TRP 77.A O no hydrogen 3.263 N/A ILE 81.A N CYS 76.A O no hydrogen 2.879 N/A LYS 82.A N LYS 57.A O no hydrogen 2.821 N/A GLU 84.A N VAL 59.A O no hydrogen 2.808 N/A LEU 91.A N MET 87.A O no hydrogen 2.845 N/A LYS 92.A N ASN 88.A O no hydrogen 2.877 N/A LYS 92.A NZ HIS 13.A O no hydrogen 3.540 N/A LYS 93.A N LYS 89.A O no hydrogen 2.941 N/A LYS 93.A NZ GLU 90.A OE2 no hydrogen 3.040 N/A ILE 94.A N GLU 90.A O no hydrogen 2.864 N/A ILE 95.A N LEU 91.A O no hydrogen 2.843 N/A GLY 96.A N LYS 92.A O no hydrogen 3.000 N/A GLN 97.A N LYS 93.A O no hydrogen 2.874 N/A VAL 98.A N ILE 94.A O no hydrogen 2.840 N/A ARG 99.A N ILE 95.A O no hydrogen 2.705 N/A ARG 99.A NE ARG 99.A O no hydrogen 3.052 N/A ARG 99.A NH1 GLU 15.A OE1 no hydrogen 2.914 N/A ARG 99.A NH1 GLU 15.A OE2 no hydrogen 3.288 N/A ARG 99.A NH2 ALA 102.A O no hydrogen 2.996 N/A ALA 102.A N VAL 98.A O no hydrogen 3.219 N/A ALA 108.A N HIS 104.A O no hydrogen 3.117 N/A VAL 109.A N LEU 105.A O no hydrogen 2.803 N/A GLN 110.A N LYS 106.A O no hydrogen 3.049 N/A GLN 110.A NE2 ALA 32.A O no hydrogen 3.279 N/A MET 111.A N THR 107.A O no hydrogen 2.789 N/A ALA 112.A N ALA 108.A O no hydrogen 2.833 N/A VAL 113.A N VAL 109.A O no hydrogen 2.882 N/A PHE 114.A N GLN 110.A O no hydrogen 3.094 N/A ILE 115.A N MET 111.A O no hydrogen 2.920 N/A HIS 116.A N ALA 112.A O no hydrogen 2.848 N/A HIS 116.A ND1 ASN 117.A OD1 no hydrogen 3.355 N/A ASN 117.A N VAL 113.A O no hydrogen 2.849 N/A ASN 117.A ND2 ILE 30.A O no hydrogen 2.898 N/A LYS 118.A N PHE 114.A O no hydrogen 2.919 N/A LYS 118.A N ILE 115.A O no hydrogen 3.283 N/A LYS 119.A N ILE 115.A O no hydrogen 2.948 N/A ARG 120.A NE GLU 131.A OE1 no hydrogen 3.101 N/A ARG 120.A NE GLU 131.A OE2 no hydrogen 3.257 N/A ARG 120.A NH2 GLU 131.A OE2 no hydrogen 2.935 N/A LYS 121.A N TYR 127.A O no hydrogen 2.973 N/A SER 128.A N GLU 131.A OE1 no hydrogen 3.012 N/A GLY 130.A N ASN 117.A O no hydrogen 2.984 N/A GLU 131.A N SER 128.A OG no hydrogen 3.306 N/A ARG 132.A N SER 128.A O no hydrogen 2.824 N/A ARG 132.A NE SER 27.A O no hydrogen 2.947 N/A ARG 132.A NH2 SER 27.A O no hydrogen 3.102 N/A ILE 133.A N ALA 129.A O no hydrogen 2.977 N/A ASP 135.A N GLU 131.A O no hydrogen 2.979 N/A ILE 136.A N ARG 132.A O no hydrogen 2.790 N/A ILE 137.A N ILE 133.A O no hydrogen 2.940 N/A ALA 138.A N VAL 134.A O no hydrogen 2.708 N/A THR 139.A N ASP 135.A O no hydrogen 3.064 N/A THR 139.A OG1 ASP 135.A O no hydrogen 3.116 N/A