Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3t1y_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 3.A N GLY 31.A O no hydrogen 2.893 N/A LYS 5.A N VAL 29.A O no hydrogen 3.114 N/A ILE 7.A N LEU 27.A O no hydrogen 2.738 N/A ARG 10.A N GLY 25.A O no hydrogen 2.982 N/A THR 12.A N ARG 23.A O no hydrogen 2.840 N/A THR 12.A OG1 ARG 23.A O no hydrogen 3.454 N/A ARG 14.A N ARG 21.A O no hydrogen 2.873 N/A GLN 16.A N GLY 19.A O no hydrogen 3.006 N/A ALA 17.A N GLN 16.A OE1 no hydrogen 2.597 N/A GLY 19.A N GLN 16.A O no hydrogen 3.013 N/A ARG 21.A N ARG 14.A O no hydrogen 3.126 N/A ARG 23.A N THR 12.A O no hydrogen 3.473 N/A PHE 24.A N ALA 44.A O no hydrogen 2.844 N/A GLY 25.A N ARG 10.A O no hydrogen 2.898 N/A ALA 26.A N GLY 42.A O no hydrogen 2.870 N/A LEU 27.A N LEU 8.A O no hydrogen 2.995 N/A VAL 28.A N GLY 40.A O no hydrogen 2.732 N/A VAL 30.A N GLY 38.A O no hydrogen 3.081 N/A GLY 31.A N GLU 3.A O no hydrogen 3.152 N/A ASP 32.A N ARG 36.A O no hydrogen 3.086 N/A ARG 33.A N LEU 108.A O no hydrogen 2.937 N/A ARG 33.A NE GLU 3.A OE2 no hydrogen 2.436 N/A ARG 33.A NH2 GLU 3.A OE1 no hydrogen 3.494 N/A GLN 34.A N ASP 32.A OD1 no hydrogen 2.609 N/A ARG 36.A N ASP 32.A OD1 no hydrogen 2.826 N/A ARG 36.A NH1 GLU 64.A OE1 no hydrogen 2.429 N/A VAL 37.A N VAL 63.A O no hydrogen 3.141 N/A GLY 38.A N VAL 30.A O no hydrogen 2.814 N/A GLY 40.A N VAL 28.A O no hydrogen 2.909 N/A GLY 42.A N ALA 26.A O no hydrogen 3.071 N/A ALA 44.A N PHE 24.A O no hydrogen 2.764 N/A ALA 50.A N GLU 46.A O no hydrogen 3.066 N/A VAL 51.A N VAL 47.A O no hydrogen 2.888 N/A GLN 52.A N PRO 48.A O no hydrogen 3.012 N/A LYS 53.A N LEU 49.A O no hydrogen 2.852 N/A LYS 53.A NZ LYS 43.A O no hydrogen 3.398 N/A ALA 54.A N ALA 50.A O no hydrogen 2.793 N/A GLY 55.A N VAL 51.A O no hydrogen 2.867 N/A TYR 56.A N GLN 52.A O no hydrogen 2.954 N/A TYR 57.A N LYS 53.A O no hydrogen 2.950 N/A ALA 58.A N ALA 54.A O no hydrogen 2.666 N/A ARG 59.A N GLY 55.A O no hydrogen 3.044 N/A ARG 60.A N TYR 56.A O no hydrogen 3.400 N/A VAL 63.A N VAL 37.A O no hydrogen 2.632 N/A VAL 65.A N GLY 35.A O no hydrogen 2.722 N/A LEU 67.A N VAL 65.A O no hydrogen 2.717 N/A GLN 68.A N THR 71.A O no hydrogen 2.925 N/A THR 71.A OG1 ASP 113.A O no hydrogen 2.633 N/A HIS 74.A ND1 GLU 75.A O no hydrogen 2.908 N/A ILE 76.A N LEU 87.A O no hydrogen 3.093 N/A VAL 78.A N ILE 85.A O no hydrogen 3.057 N/A PHE 80.A N SER 83.A O no hydrogen 2.851 N/A SER 83.A N PHE 80.A O no hydrogen 3.304 N/A SER 83.A OG SER 121.A O no hydrogen 2.663 N/A LYS 84.A N LEU 119.A O no hydrogen 2.797 N/A LYS 84.A NZ GLU 77.A OE1 no hydrogen 2.967 N/A ILE 85.A N VAL 78.A O no hydrogen 2.916 N/A VAL 86.A N LYS 117.A O no hydrogen 2.856 N/A LEU 87.A N ILE 76.A O no hydrogen 2.935 N/A LYS 88.A N LEU 115.A O no hydrogen 2.588 N/A ALA 90.A N THR 71.A OG1 no hydrogen 3.043 N/A THR 94.A N ALA 91.A O no hydrogen 3.141 N/A THR 94.A OG1 ALA 91.A O no hydrogen 2.507 N/A GLY 95.A N ASP 113.A OD1 no hydrogen 2.707 N/A ILE 97.A N ILE 114.A O no hydrogen 3.084 N/A ARG 103.A N GLY 99.A O no hydrogen 2.816 N/A ARG 103.A NH1 GLU 107.A OE2 no hydrogen 3.326 N/A ALA 104.A N ALA 100.A O no hydrogen 3.202 N/A ILE 105.A N VAL 101.A O no hydrogen 3.367 N/A LEU 106.A N PRO 102.A O no hydrogen 2.734 N/A GLU 107.A N ARG 103.A O no hydrogen 2.705 N/A LEU 108.A N ALA 104.A O no hydrogen 3.189 N/A ALA 109.A N LEU 106.A O no hydrogen 3.273 N/A GLY 110.A N GLU 107.A O no hydrogen 2.883 N/A VAL 111.A N LEU 106.A O no hydrogen 2.999 N/A THR 112.A N GLY 70.A O no hydrogen 2.731 N/A ASP 113.A N GLY 70.A O no hydrogen 2.821 N/A ILE 114.A N GLY 95.A O no hydrogen 2.725 N/A LEU 115.A N LYS 88.A O no hydrogen 2.650 N/A THR 116.A N ILE 97.A O no hydrogen 3.077 N/A LYS 117.A N VAL 86.A O no hydrogen 2.811 N/A LEU 119.A N LYS 84.A O no hydrogen 2.648 N/A SER 121.A N ALA 82.A O no hydrogen 2.700 N/A ARG 122.A NE GLU 118.A O no hydrogen 3.388 N/A ASN 123.A N SER 121.A OG no hydrogen 3.207 N/A ASN 126.A N ASN 123.A OD1 no hydrogen 2.887 N/A ILE 127.A N ASN 123.A O no hydrogen 2.671 N/A ALA 128.A N PRO 124.A O no hydrogen 2.817 N/A TYR 129.A N ILE 125.A O no hydrogen 2.904 N/A ALA 130.A N ASN 126.A O no hydrogen 2.835 N/A THR 131.A N ILE 127.A O no hydrogen 2.860 N/A THR 131.A OG1 ILE 127.A O no hydrogen 3.036 N/A MET 132.A N ALA 128.A O no hydrogen 3.155 N/A GLU 133.A N TYR 129.A O no hydrogen 3.162 N/A ALA 134.A N ALA 130.A O no hydrogen 2.845 N/A LEU 135.A N THR 131.A O no hydrogen 2.955 N/A ARG 136.A N MET 132.A O no hydrogen 2.714 N/A ARG 136.A NH1 GLU 133.A OE2 no hydrogen 2.561 N/A GLN 137.A N GLU 133.A O no hydrogen 3.028 N/A GLN 137.A N ALA 134.A O no hydrogen 2.878 N/A LEU 138.A N LEU 135.A O no hydrogen 3.201 N/A ARG 139.A N HIS 74.A NE2 no hydrogen 3.316 N/A ARG 139.A NE LEU 138.A O no hydrogen 3.175 N/A ARG 139.A NH2 ARG 136.A O no hydrogen 3.404 N/A THR 140.A N ASP 143.A OD2 no hydrogen 3.090 N/A ASP 143.A N THR 140.A OG1 no hydrogen 3.265 N/A VAL 144.A N THR 140.A O no hydrogen 2.833 N/A GLU 145.A N LYS 141.A O no hydrogen 2.806 N/A ARG 146.A N ALA 142.A O no hydrogen 2.825 N/A LEU 147.A N ASP 143.A O no hydrogen 2.965 N/A ARG 148.A N VAL 144.A O no hydrogen 2.727 N/A LYS 149.A N ARG 146.A O no hydrogen 3.323 N/A