Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7p3w_b.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 5.A N LEU 1.A O no hydrogen 3.451 N/A ILE 6.A N ILE 2.A O no hydrogen 2.953 N/A ALA 7.A N GLY 3.A O no hydrogen 2.910 N/A PHE 8.A N GLN 4.A O no hydrogen 2.976 N/A ALA 9.A N ALA 5.A O no hydrogen 2.970 N/A PHE 10.A N ILE 6.A O no hydrogen 2.860 N/A PHE 11.A N ALA 7.A O no hydrogen 2.973 N/A PHE 14.A N PHE 10.A O no hydrogen 3.502 N/A CYS 15.A N PHE 11.A O no hydrogen 3.027 N/A CYS 15.A SG PHE 11.A O no hydrogen 3.494 N/A MET 16.A N VAL 12.A O no hydrogen 2.921 N/A LYS 17.A N ALA 13.A O no hydrogen 2.907 N/A PHE 18.A N PHE 14.A O no hydrogen 2.970 N/A VAL 19.A N MET 16.A O no hydrogen 3.201 N/A ILE 24.A N TRP 20.A O no hydrogen 2.984 N/A ASN 25.A N PRO 21.A O no hydrogen 2.900 N/A ALA 26.A N PRO 22.A O no hydrogen 2.916 N/A ILE 27.A N LEU 23.A O no hydrogen 2.985 N/A SER 28.A N ILE 24.A O no hydrogen 3.299 N/A SER 28.A OG ILE 24.A O no hydrogen 2.982 N/A GLU 29.A N ALA 26.A O no hydrogen 3.468 N/A ARG 30.A N ILE 27.A O no hydrogen 2.976 N/A GLN 31.A NE2 SER 28.A O no hydrogen 2.408 N/A ARG 32.A N GLU 29.A O no hydrogen 2.867 N/A LYS 33.A N GLU 29.A O no hydrogen 3.446 N/A ILE 34.A N ARG 30.A O no hydrogen 2.928 N/A ALA 35.A N GLN 31.A O no hydrogen 3.220 N/A LEU 38.A N ILE 34.A O no hydrogen 2.937 N/A ASN 39.A N ALA 35.A O no hydrogen 2.905 N/A ALA 40.A N ASP 36.A O no hydrogen 2.941 N/A ALA 41.A N GLY 37.A O no hydrogen 2.928 N/A GLU 42.A N LEU 38.A O no hydrogen 2.909 N/A LYS 43.A N ASN 39.A O no hydrogen 2.963 N/A ALA 44.A N ALA 40.A O no hydrogen 2.945 N/A LYS 45.A N ALA 41.A O no hydrogen 2.909 N/A ALA 46.A N GLU 42.A O no hydrogen 2.907 N/A ASP 47.A N LYS 43.A O no hydrogen 2.960 N/A LEU 48.A N ALA 44.A O no hydrogen 3.012 N/A ALA 49.A N LYS 45.A O no hydrogen 2.704 N/A ASP 50.A N ALA 46.A O no hydrogen 3.078 N/A ALA 51.A N ASP 47.A O no hydrogen 3.141 N/A GLN 52.A N LEU 48.A O no hydrogen 2.911 N/A ALA 53.A N ALA 49.A O no hydrogen 3.059 N/A ALA 53.A N ASP 50.A O no hydrogen 3.220 N/A VAL 55.A N GLN 52.A O no hydrogen 3.085 N/A LYS 56.A N ALA 53.A O no hydrogen 2.813 N/A GLU 58.A N GLN 54.A O no hydrogen 3.267 N/A LEU 59.A N VAL 55.A O no hydrogen 2.971 N/A ASP 60.A N LYS 56.A O no hydrogen 2.916 N/A ALA 61.A N GLN 57.A O no hydrogen 2.906 N/A ALA 62.A N GLU 58.A O no hydrogen 2.946 N/A LYS 63.A N LEU 59.A O no hydrogen 2.951 N/A ALA 64.A N ASP 60.A O no hydrogen 2.911 N/A GLN 65.A N ALA 61.A O no hydrogen 2.900 N/A ALA 66.A N ALA 62.A O no hydrogen 2.979 N/A ALA 67.A N LYS 63.A O no hydrogen 3.338 N/A GLN 68.A N GLN 65.A O no hydrogen 3.136 N/A LEU 69.A N GLN 65.A O no hydrogen 3.399 N/A ILE 70.A N ALA 66.A O no hydrogen 2.955 N/A GLU 71.A N ALA 67.A O no hydrogen 2.850 N/A GLN 72.A N GLN 68.A O no hydrogen 2.898 N/A ALA 73.A N LEU 69.A O no hydrogen 2.875 N/A ASN 74.A N ILE 70.A O no hydrogen 2.929 N/A ARG 75.A N GLU 71.A O no hydrogen 2.898 N/A ARG 76.A N GLN 72.A O no hydrogen 2.908 N/A ARG 76.A NE ARG 76.A O no hydrogen 2.631 N/A ARG 76.A NH2 ARG 76.A O no hydrogen 3.515 N/A ALA 78.A N ARG 75.A O no hydrogen 3.081 N/A LEU 80.A N ARG 76.A O no hydrogen 2.941 N/A ILE 81.A N ALA 77.A O no hydrogen 2.934 N/A GLU 82.A N ALA 78.A O no hydrogen 2.889 N/A GLU 83.A N GLN 79.A O no hydrogen 2.821 N/A ALA 84.A N LEU 80.A O no hydrogen 2.959 N/A ARG 85.A N ILE 81.A O no hydrogen 2.987 N/A THR 86.A N GLU 82.A O no hydrogen 2.821 N/A THR 86.A OG1 GLU 82.A O no hydrogen 2.203 N/A GLN 87.A N GLU 83.A O no hydrogen 2.922 N/A GLN 87.A NE2 GLU 83.A O no hydrogen 2.217 N/A ALA 88.A N ALA 84.A O no hydrogen 2.982 N/A ALA 89.A N ARG 85.A O no hydrogen 2.839 N/A ALA 90.A N THR 86.A O no hydrogen 2.962 N/A GLU 91.A N GLN 87.A O no hydrogen 2.796 N/A GLY 92.A N ALA 88.A O no hydrogen 2.938 N/A GLU 93.A N ALA 89.A O no hydrogen 2.878 N/A ARG 94.A N ALA 90.A O no hydrogen 2.934 N/A ILE 95.A N GLU 91.A O no hydrogen 2.934 N/A ARG 96.A N GLY 92.A O no hydrogen 2.896 N/A GLN 97.A N GLU 93.A O no hydrogen 2.843 N/A GLN 98.A N ARG 94.A O no hydrogen 2.872 N/A ALA 99.A N ILE 95.A O no hydrogen 2.953 N/A LYS 100.A N ARG 96.A O no hydrogen 2.765 N/A GLU 101.A N GLN 97.A O no hydrogen 2.896 N/A ALA 102.A N GLN 98.A O no hydrogen 2.991 N/A VAL 103.A N ALA 99.A O no hydrogen 2.896 N/A ASP 104.A N LYS 100.A O no hydrogen 2.849 N/A GLN 105.A N GLU 101.A O no hydrogen 2.929 N/A GLU 106.A N ALA 102.A O no hydrogen 3.010 N/A ILE 107.A N VAL 103.A O no hydrogen 2.873 N/A ASN 108.A N ASP 104.A O no hydrogen 2.853 N/A SER 109.A N GLN 105.A O no hydrogen 2.905 N/A SER 109.A OG GLU 106.A O no hydrogen 2.344 N/A ALA 110.A N GLU 106.A O no hydrogen 2.927 N/A ALA 110.A N ILE 107.A O no hydrogen 2.834 N/A ARG 111.A N ASN 108.A O no hydrogen 2.940 N/A GLU 113.A N GLU 113.A OE2 no hydrogen 2.337 N/A GLN 116.A N GLU 112.A O no hydrogen 2.923 N/A GLN 117.A N GLU 113.A O no hydrogen 2.890 N/A VAL 118.A N LEU 114.A O no hydrogen 2.828 N/A ALA 119.A N ARG 115.A O no hydrogen 2.784 N/A ALA 120.A N GLN 116.A O no hydrogen 3.004 N/A LEU 121.A N GLN 117.A O no hydrogen 2.860 N/A ALA 122.A N VAL 118.A O no hydrogen 2.748 N/A ALA 122.A N ALA 119.A O no hydrogen 3.306 N/A VAL 123.A N ALA 119.A O no hydrogen 2.924 N/A THR 124.A N ALA 120.A O no hydrogen 2.896 N/A THR 124.A OG1 ALA 120.A O no hydrogen 2.903 N/A GLY 125.A N LEU 121.A O no hydrogen 2.838 N/A ALA 126.A N ALA 122.A O no hydrogen 2.546 N/A GLU 127.A N THR 124.A O no hydrogen 3.181 N/A LYS 128.A N GLY 125.A O no hydrogen 2.775 N/A ILE 129.A N ALA 126.A O no hydrogen 3.402 N/A LEU 130.A N GLU 127.A O no hydrogen 2.677 N/A GLN 132.A N LYS 128.A O no hydrogen 2.847 N/A GLN 133.A N ILE 129.A O no hydrogen 3.307 N/A GLN 133.A NE2 ILE 129.A O no hydrogen 3.484 N/A ASP 135.A N LEU 130.A O no hydrogen 3.281 N/A GLU 137.A N GLN 133.A OE1 no hydrogen 2.776 N/A SER 144.A N ALA 141.A O no hydrogen 2.712 N/A LYS 149.A NZ LEU 146.A O no hydrogen 2.207 N/A