Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3anw_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 4.A N ASP 2.A OD2 no hydrogen 3.418 N/A LEU 6.A N ASP 2.A O no hydrogen 3.227 N/A ARG 7.A N ILE 3.A O no hydrogen 2.922 N/A GLU 8.A N VAL 4.A O no hydrogen 3.134 N/A LEU 9.A N LYS 5.A O no hydrogen 2.966 N/A LEU 10.A N LEU 6.A O no hydrogen 3.161 N/A GLU 11.A N ARG 7.A O no hydrogen 3.219 N/A ALA 12.A N GLU 8.A O no hydrogen 3.072 N/A GLU 13.A N LEU 9.A O no hydrogen 2.979 N/A GLU 13.A N LEU 10.A O no hydrogen 3.309 N/A LEU 14.A N LEU 10.A O no hydrogen 3.099 N/A SER 15.A N GLU 11.A O no hydrogen 3.073 N/A SER 15.A OG GLU 11.A O no hydrogen 2.915 N/A ASP 18.A N SER 16.A OG no hydrogen 3.243 N/A ASN 20.A N GLU 13.A OE1 no hydrogen 3.179 N/A ASP 25.A N ASP 23.A OD1 no hydrogen 3.209 N/A PHE 26.A N ASP 23.A O no hydrogen 2.929 N/A TYR 27.A OH GLU 94.A OE2 no hydrogen 2.742 N/A GLU 29.A N ASP 25.A O no hydrogen 2.755 N/A PHE 30.A N PHE 26.A O no hydrogen 2.965 N/A ASP 31.A N TYR 27.A O no hydrogen 3.103 N/A SER 32.A N VAL 28.A O no hydrogen 3.097 N/A SER 32.A OG VAL 28.A O no hydrogen 3.245 N/A LEU 33.A N GLU 29.A O no hydrogen 3.153 N/A ILE 34.A N PHE 30.A O no hydrogen 3.055 N/A LYS 35.A N ASP 31.A O no hydrogen 2.816 N/A ALA 36.A N SER 32.A O no hydrogen 2.636 N/A LEU 37.A N LEU 33.A O no hydrogen 2.764 N/A LYS 38.A N ILE 34.A O no hydrogen 2.948 N/A LEU 39.A N LYS 35.A O no hydrogen 2.999 N/A SER 40.A N ALA 36.A O no hydrogen 3.294 N/A SER 40.A OG ALA 36.A O no hydrogen 2.737 N/A ALA 41.A N LEU 37.A O no hydrogen 3.244 N/A SER 43.A N LEU 39.A O no hydrogen 2.896 N/A SER 43.A OG SER 43.A O no hydrogen 2.561 N/A SER 44.A N GLU 42.A O no hydrogen 2.471 N/A SER 44.A OG SER 40.A O no hydrogen 3.005 N/A ARG 45.A N ALA 41.A O no hydrogen 3.202 N/A ARG 45.A NE GLU 42.A OE2 no hydrogen 2.816 N/A ARG 45.A NH2 GLU 42.A OE2 no hydrogen 3.401 N/A GLU 46.A N GLU 42.A O no hydrogen 3.354 N/A ARG 47.A NH1 GLU 49.A OE1 no hydrogen 2.973 N/A ARG 47.A NH1 GLU 52.A OE2 no hydrogen 3.521 N/A GLY 48.A N ARG 45.A O no hydrogen 2.900 N/A GLU 49.A N SER 44.A O no hydrogen 2.927 N/A GLU 53.A N GLU 49.A O no hydrogen 3.018 N/A ARG 54.A N ASP 50.A O no hydrogen 3.044 N/A LEU 55.A N VAL 51.A O no hydrogen 3.117 N/A TYR 56.A N GLU 52.A O no hydrogen 3.280 N/A LEU 57.A N GLU 53.A O no hydrogen 2.902 N/A ALA 58.A N ARG 54.A O no hydrogen 3.000 N/A GLN 59.A N LEU 55.A O no hydrogen 3.078 N/A LEU 60.A N TYR 56.A O no hydrogen 3.394 N/A LYS 61.A N LEU 57.A O no hydrogen 3.012 N/A ILE 62.A N ALA 58.A O no hydrogen 3.243 N/A ALA 63.A N GLN 59.A O no hydrogen 2.963 N/A GLU 64.A N LEU 60.A O no hydrogen 3.068 N/A SER 65.A N LYS 61.A O no hydrogen 2.914 N/A LEU 66.A N ILE 62.A O no hydrogen 2.852 N/A MET 67.A N ALA 63.A O no hydrogen 2.927 N/A LYS 68.A N GLU 64.A O no hydrogen 3.064 N/A GLU 69.A N SER 65.A O no hydrogen 3.151 N/A ILE 70.A N LEU 66.A O no hydrogen 2.996 N/A ILE 71.A N MET 67.A O no hydrogen 2.886 N/A LYS 72.A N LYS 68.A O no hydrogen 3.144 N/A LEU 73.A N GLU 69.A O no hydrogen 3.304 N/A ARG 74.A N ILE 70.A O no hydrogen 3.057 N/A ARG 74.A NE GLU 94.A OE2 no hydrogen 2.837 N/A ARG 74.A NH1 GLU 13.A OE2 no hydrogen 3.120 N/A ARG 74.A NH1 ASN 20.A O no hydrogen 2.856 N/A ARG 74.A NH2 GLU 94.A OE1 no hydrogen 2.705 N/A ARG 74.A NH2 GLU 94.A OE2 no hydrogen 3.219 N/A LEU 75.A N ILE 71.A O no hydrogen 2.911 N/A HIS 76.A N LYS 72.A O no hydrogen 3.425 N/A LYS 77.A N LEU 73.A O no hydrogen 3.231 N/A LYS 77.A NZ GLU 13.A O no hydrogen 2.691 N/A LYS 77.A NZ GLU 13.A OE1 no hydrogen 2.810 N/A LYS 77.A NZ SER 16.A O no hydrogen 3.095 N/A LYS 77.A NZ ASP 18.A O no hydrogen 3.187 N/A ILE 78.A N ARG 74.A O no hydrogen 2.751 N/A VAL 79.A N LEU 75.A O no hydrogen 2.807 N/A ASP 80.A N HIS 76.A O no hydrogen 3.157 N/A LEU 81.A N LYS 77.A O no hydrogen 3.019 N/A ALA 82.A N ILE 78.A O no hydrogen 2.874 N/A VAL 83.A N VAL 79.A O no hydrogen 2.925 N/A GLU 84.A N ASP 80.A O no hydrogen 2.876 N/A LYS 86.A N LEU 81.A O no hydrogen 2.921 N/A LYS 86.A NZ GLU 84.A OE1 no hydrogen 3.232 N/A LYS 86.A NZ ASP 148.A OD2 no hydrogen 3.388 N/A ILE 87.A N MET 149.A O no hydrogen 2.757 N/A THR 91.A N GLU 94.A OE1 no hydrogen 3.056 N/A THR 91.A OG1 GLU 93.A OE1 no hydrogen 2.909 N/A GLU 93.A N GLU 93.A OE1 no hydrogen 2.639 N/A LYS 95.A N THR 91.A O no hydrogen 3.216 N/A ARG 96.A N ALA 92.A O no hydrogen 3.254 N/A LEU 97.A N GLU 93.A O no hydrogen 3.170 N/A PHE 98.A N GLU 94.A O no hydrogen 2.669 N/A ASN 99.A N LYS 95.A O no hydrogen 2.796 N/A VAL 100.A N ARG 96.A O no hydrogen 3.151 N/A ILE 101.A N LEU 97.A O no hydrogen 2.907 N/A ARG 102.A N PHE 98.A O no hydrogen 2.859 N/A ALA 103.A N ASN 99.A O no hydrogen 2.854 N/A PHE 104.A N VAL 100.A O no hydrogen 2.979 N/A ILE 105.A N ILE 101.A O no hydrogen 3.045 N/A GLU 106.A N ARG 102.A O no hydrogen 3.345 N/A ARG 107.A N PHE 104.A O no hydrogen 3.281 N/A GLU 108.A N ALA 103.A O no hydrogen 3.038 N/A GLU 122.A N ILE 152.A O no hydrogen 2.910 N/A ALA 123.A N GLU 122.A OE1 no hydrogen 3.091 N/A TYR 124.A N ALA 150.A O no hydrogen 2.845 N/A ILE 125.A N ARG 167.A O no hydrogen 2.816 N/A ILE 126.A N ASP 148.A O no hydrogen 2.970 N/A GLN 127.A N ALA 165.A O no hydrogen 2.618 N/A LEU 130.A N PHE 144.A O no hydrogen 3.110 N/A VAL 133.A N TYR 141.A O no hydrogen 2.763 N/A GLY 135.A N LYS 139.A O no hydrogen 2.945 N/A MET 138.A N GLY 135.A O no hydrogen 2.991 N/A LYS 139.A N ASP 137.A OD1 no hydrogen 3.213 N/A TYR 141.A N VAL 133.A O no hydrogen 2.652 N/A TYR 141.A OH ASP 137.A OD1 no hydrogen 3.286 N/A TYR 141.A OH ASP 137.A OD2 no hydrogen 2.635 N/A PHE 144.A N LEU 130.A O no hydrogen 2.835 N/A MET 145.A N ASP 148.A OD2 no hydrogen 2.754 N/A ALA 146.A N ASP 129.A OD2 no hydrogen 2.807 N/A GLY 147.A N ILE 126.A O no hydrogen 2.842 N/A ASP 148.A N MET 145.A O no hydrogen 2.895 N/A ALA 150.A N TYR 124.A O no hydrogen 2.958 N/A ILE 151.A N GLY 85.A O no hydrogen 2.957 N/A ILE 152.A N GLU 122.A O no hydrogen 3.097 N/A THR 154.A N PRO 120.A O no hydrogen 2.808 N/A THR 154.A OG1 PRO 120.A O no hydrogen 3.227 N/A ILE 156.A N PRO 153.A O no hydrogen 2.895 N/A GLY 157.A N PRO 153.A O no hydrogen 3.046 N/A ARG 158.A N THR 154.A O no hydrogen 2.776 N/A LEU 160.A N ILE 156.A O no hydrogen 2.909 N/A VAL 161.A N GLY 157.A O no hydrogen 2.851 N/A GLU 162.A N ARG 158.A O no hydrogen 3.156 N/A ARG 163.A N LEU 160.A O no hydrogen 3.101 N/A GLU 164.A N VAL 161.A O no hydrogen 2.873 N/A ALA 165.A N LEU 160.A O no hydrogen 2.902 N/A ARG 167.A N ILE 125.A O no hydrogen 3.051 N/A VAL 169.A N ALA 123.A O no hydrogen 3.043 N/A