Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6zw5_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 5.A N GLU 1.A O no hydrogen 2.967 N/A GLN 6.A N LYS 2.A O no hydrogen 3.285 N/A ALA 7.A N MET 3.A O no hydrogen 3.282 N/A ILE 8.A N LEU 4.A O no hydrogen 3.138 N/A LEU 9.A N GLU 5.A O no hydrogen 3.370 N/A GLU 10.A N GLN 6.A O no hydrogen 3.217 N/A MET 11.A N ALA 7.A O no hydrogen 3.101 N/A ASP 14.A N GLU 10.A O no hydrogen 3.387 N/A LEU 15.A N MET 11.A O no hydrogen 3.167 N/A VAL 16.A N GLN 12.A O no hydrogen 3.377 N/A GLN 17.A N GLU 13.A O no hydrogen 3.318 N/A LEU 18.A N ASP 14.A O no hydrogen 3.106 N/A ARG 19.A N LEU 15.A O no hydrogen 2.948 N/A GLN 20.A N VAL 16.A O no hydrogen 3.042 N/A GLY 21.A N GLN 17.A O no hydrogen 3.139 N/A VAL 22.A N LEU 18.A O no hydrogen 2.942 N/A ALA 23.A N ARG 19.A O no hydrogen 2.917 N/A GLN 24.A N GLN 20.A O no hydrogen 3.009 N/A ALA 25.A N GLY 21.A O no hydrogen 2.941 N/A ILE 26.A N VAL 22.A O no hydrogen 2.802 N/A ALA 27.A N ALA 23.A O no hydrogen 2.771 N/A ALA 28.A N GLN 24.A O no hydrogen 2.738 N/A GLN 29.A N ALA 25.A O no hydrogen 2.952 N/A LYS 30.A N ILE 26.A O no hydrogen 3.051 N/A ARG 31.A N ALA 27.A O no hydrogen 2.780 N/A SER 32.A N ALA 28.A O no hydrogen 2.959 N/A GLU 33.A N GLN 29.A O no hydrogen 2.971 N/A LYS 34.A N LYS 30.A O no hydrogen 2.846 N/A GLN 35.A N ARG 31.A O no hydrogen 2.949 N/A TYR 36.A N SER 32.A O no hydrogen 2.742 N/A ASN 37.A N GLU 33.A O no hydrogen 2.641 N/A ASP 38.A N LYS 34.A O no hydrogen 2.688 N/A ALA 39.A N GLN 35.A O no hydrogen 2.771 N/A GLN 40.A N TYR 36.A O no hydrogen 2.944 N/A ASN 41.A N ASN 37.A O no hydrogen 2.889 N/A GLU 42.A N ASP 38.A O no hydrogen 2.705 N/A ILE 43.A N ALA 39.A O no hydrogen 2.779 N/A ASN 44.A N GLN 40.A O no hydrogen 3.040 N/A LYS 45.A N ASN 41.A O no hydrogen 3.101 N/A TRP 46.A N GLU 42.A O no hydrogen 2.862 N/A GLN 47.A N ILE 43.A O no hydrogen 2.798 N/A ARG 48.A N ASN 44.A O no hydrogen 3.039 N/A ASN 49.A N LYS 45.A O no hydrogen 2.993 N/A ALA 50.A N TRP 46.A O no hydrogen 2.879 N/A GLN 51.A N GLN 47.A O no hydrogen 3.066 N/A LEU 52.A N ARG 48.A O no hydrogen 2.897 N/A ALA 53.A N ASN 49.A O no hydrogen 2.653 N/A LEU 54.A N ALA 50.A O no hydrogen 3.039 N/A GLN 55.A N GLN 51.A O no hydrogen 3.236 N/A LYS 56.A N LEU 52.A O no hydrogen 2.886 N/A GLY 57.A N ALA 53.A O no hydrogen 2.833 N/A ASP 58.A N ALA 53.A O no hydrogen 3.285 N/A ARG 63.A N GLU 59.A O no hydrogen 3.096 N/A GLN 64.A N ASN 60.A O no hydrogen 2.991 N/A ALA 65.A N LEU 61.A O no hydrogen 2.989 N/A LEU 66.A N ALA 62.A O no hydrogen 3.138 N/A GLU 67.A N ARG 63.A O no hydrogen 3.179 N/A ARG 68.A N GLN 64.A O no hydrogen 3.034 N/A LYS 69.A N ALA 65.A O no hydrogen 2.946 N/A LYS 70.A N LEU 66.A O no hydrogen 3.064 N/A THR 71.A N GLU 67.A O no hydrogen 3.064 N/A TYR 72.A N ARG 68.A O no hydrogen 2.905 N/A THR 73.A N LYS 69.A O no hydrogen 2.735 N/A ASP 74.A N LYS 70.A O no hydrogen 2.902 N/A THR 75.A N THR 71.A O no hydrogen 2.948 N/A SER 76.A N TYR 72.A O no hydrogen 2.763 N/A ALA 77.A N THR 73.A O no hydrogen 2.809 N/A ALA 78.A N ASP 74.A O no hydrogen 2.932 N/A LEU 79.A N THR 75.A O no hydrogen 2.876 N/A LYS 80.A N SER 76.A O no hydrogen 2.816 N/A ALA 81.A N ALA 77.A O no hydrogen 2.904 N/A SER 82.A N ALA 78.A O no hydrogen 2.907 N/A LEU 83.A N LEU 79.A O no hydrogen 2.831 N/A ASP 84.A N LYS 80.A O no hydrogen 3.035 N/A THR 85.A N ALA 81.A O no hydrogen 3.206 N/A GLN 86.A N SER 82.A O no hydrogen 2.869 N/A SER 87.A N LEU 83.A O no hydrogen 2.734 N/A THR 88.A N ASP 84.A O no hydrogen 3.290 N/A GLN 89.A N THR 85.A O no hydrogen 3.368 N/A VAL 90.A N GLN 86.A O no hydrogen 2.850 N/A GLU 91.A N SER 87.A O no hydrogen 2.909 N/A THR 92.A N THR 88.A O no hydrogen 3.136 N/A LEU 93.A N GLN 89.A O no hydrogen 3.036 N/A LYS 94.A N VAL 90.A O no hydrogen 2.966 N/A ARG 95.A N GLU 91.A O no hydrogen 2.899 N/A ASN 96.A N THR 92.A O no hydrogen 2.849 N/A LEU 97.A N LEU 93.A O no hydrogen 3.026 N/A ILE 98.A N LYS 94.A O no hydrogen 3.171 N/A GLN 99.A N ARG 95.A O no hydrogen 3.005 N/A LEU 100.A N ASN 96.A O no hydrogen 2.828 N/A GLU 101.A N LEU 97.A O no hydrogen 2.944 N/A SER 102.A N ILE 98.A O no hydrogen 3.222 N/A LYS 103.A N GLN 99.A O no hydrogen 2.998 N/A ILE 104.A N LEU 100.A O no hydrogen 2.964 N/A GLU 106.A N SER 102.A O no hydrogen 3.332 N/A ALA 107.A N LYS 103.A O no hydrogen 3.012 N/A LYS 108.A N ILE 104.A O no hydrogen 3.177 N/A THR 109.A N SER 105.A O no hydrogen 3.226 N/A LYS 110.A N GLU 106.A O no hydrogen 2.920 N/A LYS 111.A N ALA 107.A O no hydrogen 3.130 N/A MET 113.A N THR 109.A O no hydrogen 3.305 N/A LEU 114.A N LYS 110.A O no hydrogen 2.889 N/A LYS 115.A N LYS 111.A O no hydrogen 2.905 N/A ALA 116.A N GLU 112.A O no hydrogen 3.209 N/A ARG 117.A N MET 113.A O no hydrogen 3.366 N/A ILE 118.A N LEU 114.A O no hydrogen 3.304 N/A THR 119.A N LYS 115.A O no hydrogen 3.191 N/A THR 120.A N ALA 116.A O no hydrogen 3.190 N/A ALA 121.A N ARG 117.A O no hydrogen 3.013 N/A LYS 122.A N ILE 118.A O no hydrogen 3.099 N/A ALA 123.A N THR 119.A O no hydrogen 3.099 N/A GLN 124.A N THR 120.A O no hydrogen 3.132 N/A GLU 125.A N ALA 121.A O no hydrogen 3.109 N/A GLN 126.A N LYS 122.A O no hydrogen 3.182 N/A LEU 127.A N ALA 123.A O no hydrogen 3.377 N/A GLN 128.A N GLN 124.A O no hydrogen 3.408 N/A GLY 129.A N GLU 125.A O no hydrogen 3.383 N/A MET 130.A N GLN 126.A O no hydrogen 3.396 N/A VAL 131.A N LEU 127.A O no hydrogen 3.445 N/A ARG 132.A N GLN 128.A O no hydrogen 3.456 N/A GLY 133.A N GLY 129.A O no hydrogen 3.416 N/A