Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7p3n_b.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 6.A N ALA 2.A O no hydrogen 2.904 N/A VAL 7.A N PHE 3.A O no hydrogen 2.986 N/A ALA 8.A N ALA 4.A O no hydrogen 2.920 N/A PHE 9.A N PHE 5.A O no hydrogen 2.912 N/A CYS 10.A N PHE 6.A O no hydrogen 2.948 N/A CYS 10.A SG PHE 6.A O no hydrogen 3.086 N/A CYS 10.A SG VAL 7.A O no hydrogen 3.144 N/A MET 11.A N VAL 7.A O no hydrogen 2.921 N/A LYS 12.A N ALA 8.A O no hydrogen 3.473 N/A PHE 13.A N CYS 10.A O no hydrogen 3.071 N/A VAL 14.A N MET 11.A O no hydrogen 3.082 N/A ILE 19.A N TRP 15.A O no hydrogen 2.965 N/A ASN 20.A N PRO 16.A O no hydrogen 2.919 N/A ASN 20.A N PRO 17.A O no hydrogen 3.111 N/A ALA 21.A N LEU 18.A O no hydrogen 2.810 N/A SER 23.A N ASN 20.A O no hydrogen 3.197 N/A SER 23.A OG ASN 20.A O no hydrogen 2.592 N/A SER 23.A OG ASN 20.A OD1 no hydrogen 3.561 N/A ARG 25.A N ALA 21.A O no hydrogen 3.012 N/A GLN 26.A N ILE 22.A O no hydrogen 2.920 N/A ARG 27.A N SER 23.A O no hydrogen 2.972 N/A LYS 28.A N GLU 24.A O no hydrogen 3.164 N/A ILE 29.A N ARG 25.A O no hydrogen 3.331 N/A ALA 30.A N GLN 26.A O no hydrogen 3.058 N/A ASP 31.A N ARG 27.A O no hydrogen 3.093 N/A GLY 32.A N LYS 28.A O no hydrogen 2.939 N/A LEU 33.A N ILE 29.A O no hydrogen 2.840 N/A ASN 34.A N ALA 30.A O no hydrogen 2.959 N/A ALA 35.A N ASP 31.A O no hydrogen 3.105 N/A ALA 36.A N GLY 32.A O no hydrogen 2.976 N/A GLU 37.A N LEU 33.A O no hydrogen 2.866 N/A LYS 38.A N ASN 34.A O no hydrogen 2.967 N/A ALA 39.A N ALA 35.A O no hydrogen 3.049 N/A LYS 40.A N ALA 36.A O no hydrogen 3.017 N/A LEU 43.A N LYS 40.A O no hydrogen 2.315 N/A ALA 44.A N LYS 40.A O no hydrogen 3.385 N/A ASP 45.A N ALA 41.A O no hydrogen 3.032 N/A ALA 46.A N ASP 42.A O no hydrogen 3.162 N/A GLN 49.A NE2 GLN 52.A OE1 no hydrogen 2.783 N/A VAL 50.A N ALA 46.A O no hydrogen 3.151 N/A LYS 51.A N GLN 47.A O no hydrogen 2.974 N/A GLN 52.A N ALA 48.A O no hydrogen 3.014 N/A GLU 53.A N GLN 49.A O no hydrogen 2.880 N/A LEU 54.A N VAL 50.A O no hydrogen 2.886 N/A ASP 55.A N LYS 51.A O no hydrogen 3.082 N/A ASP 55.A N GLN 52.A O no hydrogen 3.199 N/A ALA 56.A N GLU 53.A O no hydrogen 3.186 N/A ALA 57.A N LEU 54.A O no hydrogen 3.007 N/A ALA 59.A N ASP 55.A O no hydrogen 3.002 N/A GLN 60.A N ALA 56.A O no hydrogen 2.932 N/A ALA 61.A N ALA 57.A O no hydrogen 2.898 N/A ALA 62.A N LYS 58.A O no hydrogen 2.949 N/A GLN 63.A N ALA 59.A O no hydrogen 3.369 N/A GLN 63.A NE2 GLU 66.A OE1 no hydrogen 3.278 N/A LEU 64.A N GLN 60.A O no hydrogen 3.337 N/A ILE 65.A N ALA 61.A O no hydrogen 3.298 N/A GLU 66.A N ALA 62.A O no hydrogen 3.033 N/A GLN 67.A N GLN 63.A O no hydrogen 2.877 N/A ALA 68.A N LEU 64.A O no hydrogen 2.919 N/A ASN 69.A N ILE 65.A O no hydrogen 2.937 N/A ARG 70.A N GLU 66.A O no hydrogen 2.891 N/A ARG 70.A NE GLU 66.A O no hydrogen 3.470 N/A ARG 71.A N GLN 67.A O no hydrogen 2.955 N/A ALA 72.A N ALA 68.A O no hydrogen 2.939 N/A ALA 73.A N ASN 69.A O no hydrogen 2.872 N/A GLN 74.A N ARG 70.A O no hydrogen 2.929 N/A LEU 75.A N ARG 71.A O no hydrogen 2.909 N/A ILE 76.A N ALA 72.A O no hydrogen 2.898 N/A GLU 77.A N ALA 73.A O no hydrogen 2.883 N/A GLU 78.A N GLN 74.A O no hydrogen 2.898 N/A ALA 79.A N LEU 75.A O no hydrogen 2.906 N/A ARG 80.A N ILE 76.A O no hydrogen 2.925 N/A THR 81.A N GLU 77.A O no hydrogen 2.866 N/A THR 81.A OG1 GLU 77.A O no hydrogen 2.377 N/A GLN 82.A N GLU 78.A O no hydrogen 2.934 N/A ALA 83.A N ALA 79.A O no hydrogen 2.906 N/A ALA 84.A N ARG 80.A O no hydrogen 2.880 N/A ALA 85.A N THR 81.A O no hydrogen 2.938 N/A GLU 86.A N GLN 82.A O no hydrogen 2.881 N/A GLY 87.A N ALA 83.A O no hydrogen 2.926 N/A GLU 88.A N ALA 84.A O no hydrogen 2.912 N/A ARG 89.A N ALA 85.A O no hydrogen 2.883 N/A ARG 89.A NH1 GLN 92.A OE1 no hydrogen 2.311 N/A ILE 90.A N GLU 86.A O no hydrogen 2.860 N/A ARG 91.A N GLY 87.A O no hydrogen 2.943 N/A GLN 92.A N GLU 88.A O no hydrogen 2.900 N/A GLN 93.A N ARG 89.A O no hydrogen 2.944 N/A ALA 94.A N ILE 90.A O no hydrogen 2.941 N/A LYS 95.A N ARG 91.A O no hydrogen 2.828 N/A GLU 96.A N GLN 92.A O no hydrogen 2.913 N/A ALA 97.A N GLN 93.A O no hydrogen 2.886 N/A VAL 98.A N ALA 94.A O no hydrogen 2.982 N/A ASP 99.A N LYS 95.A O no hydrogen 2.830 N/A GLN 100.A N GLU 96.A O no hydrogen 2.985 N/A ILE 102.A N VAL 98.A O no hydrogen 2.890 N/A ASN 103.A N ASP 99.A O no hydrogen 2.904 N/A SER 104.A N GLN 100.A O no hydrogen 2.884 N/A SER 104.A OG GLU 101.A O no hydrogen 2.286 N/A ALA 105.A N GLU 101.A O no hydrogen 2.920 N/A ARG 106.A N ILE 102.A O no hydrogen 2.813 N/A GLU 107.A N ASN 103.A O no hydrogen 2.919 N/A GLU 107.A N SER 104.A O no hydrogen 3.165 N/A LEU 109.A N ALA 105.A O no hydrogen 2.895 N/A ARG 110.A N ARG 106.A O no hydrogen 2.727 N/A GLN 111.A N GLU 107.A O no hydrogen 3.047 N/A GLN 111.A NE2 LEU 145.A O no hydrogen 2.378 N/A GLN 112.A N GLU 108.A O no hydrogen 2.926 N/A VAL 113.A N LEU 109.A O no hydrogen 2.781 N/A ALA 114.A N ARG 110.A O no hydrogen 2.810 N/A ALA 115.A N GLN 111.A O no hydrogen 3.052 N/A LEU 116.A N GLN 112.A O no hydrogen 2.834 N/A ALA 117.A N VAL 113.A O no hydrogen 2.751 N/A VAL 118.A N ALA 114.A O no hydrogen 2.961 N/A THR 119.A N ALA 115.A O no hydrogen 2.943 N/A THR 119.A OG1 ALA 115.A O no hydrogen 2.829 N/A GLY 120.A N LEU 116.A O no hydrogen 2.811 N/A ALA 121.A N VAL 118.A O no hydrogen 3.232 N/A GLU 122.A N THR 119.A O no hydrogen 3.382 N/A LYS 123.A N GLY 120.A O no hydrogen 3.181 N/A LYS 123.A NZ GLY 120.A O no hydrogen 2.393 N/A LEU 125.A N GLU 122.A O no hydrogen 3.081 N/A GLN 127.A N LYS 123.A O no hydrogen 2.875 N/A GLN 128.A N ILE 124.A O no hydrogen 2.547 N/A GLU 132.A N GLN 128.A OE1 no hydrogen 2.846 N/A ASN 135.A ND2 GLU 132.A OE2 no hydrogen 2.683 N/A LYS 144.A NZ LEU 141.A O no hydrogen 2.512 N/A