Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1aep_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 5.A N ASN 1.A O no hydrogen 3.039 N/A VAL 6.A N ILE 2.A O no hydrogen 2.691 N/A GLN 7.A N ALA 3.A O no hydrogen 2.858 N/A GLN 7.A N GLU 4.A O no hydrogen 2.688 N/A GLN 8.A N GLU 4.A O no hydrogen 2.890 N/A LEU 9.A N ALA 5.A O no hydrogen 2.906 N/A ASN 10.A N VAL 6.A O no hydrogen 3.218 N/A ASN 10.A ND2 GLN 108.A OE1 no hydrogen 3.048 N/A HIS 11.A N GLN 7.A O no hydrogen 3.244 N/A THR 12.A N GLN 8.A O no hydrogen 3.157 N/A THR 12.A OG1 GLN 8.A O no hydrogen 2.928 N/A ILE 13.A N LEU 9.A O no hydrogen 2.730 N/A VAL 14.A N ASN 10.A O no hydrogen 2.796 N/A ASN 15.A N HIS 11.A O no hydrogen 3.184 N/A ALA 16.A N THR 12.A O no hydrogen 3.097 N/A ALA 17.A N ILE 13.A O no hydrogen 2.951 N/A HIS 18.A N VAL 14.A O no hydrogen 3.154 N/A GLU 19.A N ASN 15.A O no hydrogen 3.115 N/A LEU 20.A N ALA 16.A O no hydrogen 3.243 N/A LEU 20.A N ALA 17.A O no hydrogen 3.106 N/A HIS 21.A N HIS 18.A O no hydrogen 3.358 N/A GLU 22.A N GLU 19.A O no hydrogen 2.766 N/A THR 23.A N LEU 20.A O no hydrogen 3.022 N/A THR 23.A OG1 LEU 20.A O no hydrogen 2.403 N/A GLY 25.A N GLU 22.A O no hydrogen 3.335 N/A LEU 26.A N THR 23.A O no hydrogen 3.391 N/A THR 28.A N GLU 31.A OE1 no hydrogen 3.334 N/A THR 28.A OG1 GLU 31.A OE1 no hydrogen 3.559 N/A ALA 32.A N THR 28.A O no hydrogen 3.520 N/A ASN 34.A N ASP 30.A O no hydrogen 2.996 N/A ASN 34.A ND2 ASP 30.A O no hydrogen 3.593 N/A LEU 35.A N GLU 31.A O no hydrogen 2.935 N/A LEU 36.A N ALA 32.A O no hydrogen 2.790 N/A THR 37.A N LEU 33.A O no hydrogen 3.020 N/A THR 37.A OG1 LEU 33.A O no hydrogen 2.885 N/A GLU 38.A N ASN 34.A O no hydrogen 3.061 N/A GLN 39.A N LEU 35.A O no hydrogen 2.897 N/A ALA 40.A N LEU 36.A O no hydrogen 2.693 N/A ASN 41.A N THR 37.A O no hydrogen 2.966 N/A ALA 42.A N GLU 38.A O no hydrogen 2.858 N/A PHE 43.A N GLN 39.A O no hydrogen 2.980 N/A LYS 44.A N ALA 40.A O no hydrogen 2.901 N/A LYS 44.A NZ HIS 81.A O no hydrogen 2.638 N/A THR 45.A N ASN 41.A O no hydrogen 3.036 N/A THR 45.A OG1 ASN 41.A O no hydrogen 3.025 N/A LYS 46.A N ALA 42.A O no hydrogen 3.181 N/A LYS 46.A NZ GLU 49.A OE1 no hydrogen 3.391 N/A ILE 47.A N PHE 43.A O no hydrogen 2.865 N/A ALA 48.A N LYS 44.A O no hydrogen 2.982 N/A GLU 49.A N LYS 46.A O no hydrogen 2.813 N/A VAL 50.A N LYS 46.A O no hydrogen 3.255 N/A THR 51.A N ILE 47.A O no hydrogen 3.070 N/A THR 51.A OG1 ILE 47.A O no hydrogen 3.275 N/A THR 51.A OG1 ALA 73.A O no hydrogen 3.122 N/A THR 52.A N ALA 48.A O no hydrogen 3.122 N/A THR 52.A OG1 ALA 48.A O no hydrogen 3.169 N/A SER 53.A N GLU 49.A O no hydrogen 2.989 N/A SER 53.A OG VAL 50.A O no hydrogen 2.947 N/A LEU 54.A N VAL 50.A O no hydrogen 2.842 N/A LYS 55.A N THR 51.A O no hydrogen 2.986 N/A GLN 56.A N THR 52.A O no hydrogen 3.297 N/A GLU 57.A N SER 53.A O no hydrogen 3.240 N/A ALA 58.A N LEU 54.A O no hydrogen 3.035 N/A GLU 59.A N LYS 55.A O no hydrogen 3.343 N/A GLU 59.A N GLN 56.A O no hydrogen 3.213 N/A LYS 60.A N GLU 57.A O no hydrogen 2.666 N/A LYS 60.A NZ GLU 57.A OE1 no hydrogen 3.395 N/A HIS 61.A N ALA 58.A O no hydrogen 3.180 N/A HIS 61.A NE2 GLU 57.A OE2 no hydrogen 3.075 N/A GLN 68.A N SER 64.A O no hydrogen 2.771 N/A GLN 68.A NE2 SER 64.A O no hydrogen 3.489 N/A LEU 69.A N VAL 65.A O no hydrogen 2.579 N/A ASN 70.A N ALA 66.A O no hydrogen 3.026 N/A ALA 71.A N GLU 67.A O no hydrogen 2.856 N/A PHE 72.A N GLN 68.A O no hydrogen 3.042 N/A ALA 73.A N LEU 69.A O no hydrogen 3.094 N/A ARG 74.A N ASN 70.A O no hydrogen 3.006 N/A ASN 75.A N ALA 71.A O no hydrogen 2.910 N/A ASN 75.A ND2 ALA 71.A O no hydrogen 2.884 N/A LEU 76.A N PHE 72.A O no hydrogen 2.879 N/A ASN 77.A N ALA 73.A O no hydrogen 3.054 N/A ASN 78.A N ARG 74.A O no hydrogen 3.028 N/A SER 79.A N ASN 75.A O no hydrogen 3.075 N/A SER 79.A N LEU 76.A O no hydrogen 3.256 N/A SER 79.A OG LEU 76.A O no hydrogen 3.348 N/A ILE 80.A N ASN 77.A O no hydrogen 3.398 N/A HIS 81.A N ASN 77.A O no hydrogen 3.192 N/A ASN 88.A ND2 ASP 91.A OD2 no hydrogen 3.050 N/A ASP 91.A N ASN 88.A OD1 no hydrogen 2.788 N/A GLN 92.A N ASN 88.A O no hydrogen 2.991 N/A GLN 92.A NE2 ALA 83.A O no hydrogen 3.009 N/A LEU 93.A N LEU 89.A O no hydrogen 2.863 N/A ASN 94.A N GLN 90.A O no hydrogen 3.022 N/A SER 95.A N ASP 91.A O no hydrogen 2.762 N/A LEU 96.A N GLN 92.A O no hydrogen 3.060 N/A GLN 97.A N LEU 93.A O no hydrogen 3.044 N/A SER 98.A N ASN 94.A O no hydrogen 3.017 N/A ALA 99.A N SER 95.A O no hydrogen 2.920 N/A LEU 100.A N LEU 96.A O no hydrogen 2.804 N/A THR 101.A N GLN 97.A O no hydrogen 3.260 N/A THR 101.A OG1 GLN 97.A O no hydrogen 2.577 N/A ASN 102.A N SER 98.A O no hydrogen 2.714 N/A VAL 103.A N ALA 99.A O no hydrogen 3.086 N/A GLY 104.A N LEU 100.A O no hydrogen 3.257 N/A HIS 105.A N THR 101.A O no hydrogen 3.219 N/A GLN 106.A N ASN 102.A O no hydrogen 3.072 N/A GLN 106.A NE2 SER 79.A OG no hydrogen 3.274 N/A TRP 107.A N VAL 103.A O no hydrogen 3.164 N/A GLN 108.A N GLY 104.A O no hydrogen 2.987 N/A ASP 109.A N HIS 105.A O no hydrogen 2.960 N/A ILE 110.A N GLN 106.A O no hydrogen 3.270 N/A ALA 111.A N TRP 107.A O no hydrogen 3.025 N/A THR 112.A N GLN 108.A O no hydrogen 2.979 N/A THR 112.A OG1 GLN 108.A O no hydrogen 3.288 N/A LYS 113.A N ASP 109.A O no hydrogen 2.979 N/A THR 114.A N ILE 110.A O no hydrogen 3.210 N/A THR 114.A OG1 ALA 111.A O no hydrogen 2.689 N/A GLN 115.A N ALA 111.A O no hydrogen 3.126 N/A ALA 116.A N THR 112.A O no hydrogen 2.925 N/A GLU 120.A N SER 117.A O no hydrogen 3.030 N/A ALA 121.A N SER 117.A OG no hydrogen 2.822 N/A ALA 123.A N GLU 120.A O no hydrogen 3.013 N/A VAL 125.A N TRP 122.A O no hydrogen 3.016 N/A GLN 126.A N ALA 123.A O no hydrogen 3.281 N/A LEU 129.A N VAL 125.A O no hydrogen 3.036 N/A GLN 130.A N GLN 126.A O no hydrogen 2.895 N/A GLU 131.A N SER 127.A O no hydrogen 2.801 N/A ALA 132.A N ALA 128.A O no hydrogen 2.965 N/A ALA 133.A N LEU 129.A O no hydrogen 2.905 N/A GLU 134.A N GLN 130.A O no hydrogen 3.070 N/A LYS 135.A N GLU 131.A O no hydrogen 2.932 N/A THR 136.A N ALA 132.A O no hydrogen 3.040 N/A THR 136.A OG1 ALA 132.A O no hydrogen 2.738 N/A LYS 137.A N ALA 133.A O no hydrogen 3.070 N/A LYS 137.A NZ GLN 8.A OE1 no hydrogen 2.813 N/A GLU 138.A N GLU 134.A O no hydrogen 2.973 N/A ALA 139.A N LYS 135.A O no hydrogen 3.169 N/A ALA 140.A N THR 136.A O no hydrogen 3.115 N/A ALA 141.A N LYS 137.A O no hydrogen 2.779 N/A ASN 142.A N GLU 138.A O no hydrogen 2.752 N/A LEU 143.A N ALA 139.A O no hydrogen 3.007 N/A GLN 144.A N ALA 140.A O no hydrogen 3.168 N/A ASN 145.A N ALA 141.A O no hydrogen 2.829 N/A SER 146.A N ASN 142.A O no hydrogen 3.066 N/A SER 146.A OG GLN 39.A OE1 no hydrogen 3.393 N/A SER 146.A OG ASN 142.A O no hydrogen 2.953 N/A ILE 147.A N LEU 143.A O no hydrogen 3.047 N/A GLN 148.A N GLN 144.A O no hydrogen 3.000 N/A SER 149.A N ASN 145.A O no hydrogen 2.829 N/A ALA 150.A N SER 146.A O no hydrogen 3.012 N/A VAL 151.A N GLN 148.A O no hydrogen 3.226 N/A