Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 148l_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 5.A N ASN 2.A OD1 no hydrogen 3.020 N/A MET 6.A N ASN 2.A O no hydrogen 2.730 N/A LEU 7.A N ILE 3.A O no hydrogen 2.934 N/A ARG 8.A N.A PHE 4.A O no hydrogen 3.292 N/A ARG 8.A N.B PHE 4.A O no hydrogen 3.291 N/A ARG 8.A NH1.A GLU 64.A OE1 no hydrogen 3.372 N/A ARG 8.A NH1.A GLU 64.A OE2 no hydrogen 2.797 N/A ARG 8.A NH1.B ARG 8.A O.B no hydrogen 2.828 N/A ARG 8.A NH2.A GLU 64.A OE1 no hydrogen 3.254 N/A ILE 9.A N GLU 5.A O no hydrogen 3.169 N/A ASP 10.A N MET 6.A O no hydrogen 2.974 N/A GLU 11.A N LEU 7.A O no hydrogen 2.541 N/A GLY 12.A N ARG 8.A O.A no hydrogen 3.048 N/A GLY 12.A N ARG 8.A O.B no hydrogen 3.031 N/A ARG 14.A N GLY 28.A O no hydrogen 3.196 N/A ILE 17.A N GLY 56.A O no hydrogen 3.386 N/A TYR 18.A N GLU 26.A O no hydrogen 2.847 N/A TYR 18.A OH GLU 26.A OE1 no hydrogen 3.236 N/A LYS 19.A NZ GLY 23.A O no hydrogen 3.023 N/A ASP 20.A N TYR 24.A O no hydrogen 2.661 N/A GLU 22.A N ASP 20.A OD1 no hydrogen 2.766 N/A GLY 23.A N ASP 20.A O no hydrogen 3.197 N/A TYR 24.A N ASP 20.A OD1 no hydrogen 2.753 N/A TYR 25.A N THR 34.A O no hydrogen 3.267 N/A TYR 25.A OH PRO 37.A O no hydrogen 3.120 N/A GLU 26.A N TYR 18.A O no hydrogen 2.500 N/A ILE 27.A N HIS 31.A O no hydrogen 2.917 N/A GLY 30.A N TYR 18.A OH no hydrogen 3.268 N/A HIS 31.A N ILE 27.A O no hydrogen 2.854 N/A HIS 31.A ND1 ASP 70.A OD2 no hydrogen 2.817 N/A LEU 33.A N TYR 25.A O no hydrogen 2.928 N/A THR 34.A N TYR 25.A O no hydrogen 3.490 N/A SER 36.A N THR 34.A OG1 no hydrogen 3.150 N/A SER 38.A N SER 36.A OG no hydrogen 3.420 N/A ALA 41.A N SER 38.A O no hydrogen 3.079 N/A ALA 41.A N SER 38.A OG no hydrogen 3.238 N/A ALA 42.A N SER 38.A O no hydrogen 3.361 N/A LYS 43.A N LEU 39.A O no hydrogen 2.953 N/A SER 44.A N ASN 40.A O no hydrogen 2.925 N/A GLU 45.A N ALA 41.A O no hydrogen 2.862 N/A LEU 46.A N ALA 42.A O no hydrogen 2.888 N/A ASP 47.A N LYS 43.A O no hydrogen 2.975 N/A LYS 48.A N SER 44.A O no hydrogen 3.226 N/A LYS 48.A N GLU 45.A O no hydrogen 3.270 N/A LYS 48.A NZ GLU 45.A OE1 no hydrogen 2.951 N/A LYS 48.A NZ GLU 45.A OE2 no hydrogen 2.881 N/A ALA 49.A N GLU 45.A O no hydrogen 3.074 N/A ILE 50.A N LEU 46.A O no hydrogen 3.010 N/A GLY 51.A N ASP 47.A O no hydrogen 3.002 N/A ARG 52.A NE GLU 62.A OE2 no hydrogen 2.669 N/A ARG 52.A NH2 GLU 62.A OE1 no hydrogen 3.165 N/A ARG 52.A NH2 GLU 62.A OE2 no hydrogen 3.441 N/A THR 54.A N ASP 47.A OD1 no hydrogen 2.908 N/A THR 54.A OG1 ASP 47.A OD1 no hydrogen 2.884 N/A ASN 55.A ND2 ASN 55.A O no hydrogen 2.996 N/A GLY 56.A N THR 54.A OG1 no hydrogen 3.153 N/A VAL 57.A N THR 54.A O no hydrogen 2.957 N/A ILE 58.A N LEU 15.A O no hydrogen 2.962 N/A THR 59.A N GLU 62.A OE1 no hydrogen 2.523 N/A GLU 62.A N THR 59.A OG1 no hydrogen 2.908 N/A ALA 63.A N THR 59.A O no hydrogen 3.068 N/A GLU 64.A N LYS 60.A O no hydrogen 2.931 N/A LYS 65.A N ASP 61.A O no hydrogen 3.158 N/A LYS 65.A NZ LYS 65.A O no hydrogen 3.145 N/A LEU 66.A N GLU 62.A O no hydrogen 3.139 N/A PHE 67.A N ALA 63.A O no hydrogen 2.875 N/A ASN 68.A N GLU 64.A O no hydrogen 2.998 N/A GLN 69.A N LYS 65.A O no hydrogen 3.064 N/A ASP 70.A N LEU 66.A O no hydrogen 2.813 N/A VAL 71.A N PHE 67.A O no hydrogen 2.881 N/A ASP 72.A N ASN 68.A O no hydrogen 2.756 N/A ALA 73.A N GLN 69.A O no hydrogen 2.749 N/A ALA 74.A N ASP 70.A O no hydrogen 3.004 N/A VAL 75.A N VAL 71.A O no hydrogen 3.082 N/A ARG 76.A N ASP 72.A O no hydrogen 3.061 N/A GLY 77.A N ALA 73.A O no hydrogen 2.788 N/A ILE 78.A N ALA 74.A O no hydrogen 3.081 N/A LEU 79.A N VAL 75.A O no hydrogen 3.072 N/A ARG 80.A N ARG 76.A O no hydrogen 3.025 N/A ARG 80.A NE GLU 108.A OE1 no hydrogen 2.816 N/A ARG 80.A NH2 GLU 108.A OE2 no hydrogen 2.667 N/A ASN 81.A N ILE 78.A O no hydrogen 3.406 N/A LYS 83.A N ASN 81.A OD1 no hydrogen 3.036 N/A LEU 84.A N ASN 81.A OD1 no hydrogen 3.226 N/A LYS 85.A N ASN 81.A O no hydrogen 2.957 N/A LYS 85.A NZ ASP 89.A OD2 no hydrogen 2.845 N/A VAL 87.A N LEU 84.A O no hydrogen 3.001 N/A TYR 88.A N LEU 84.A O no hydrogen 2.864 N/A ASP 89.A N LYS 85.A O no hydrogen 2.956 N/A SER 90.A N PRO 86.A O no hydrogen 3.421 N/A SER 90.A OG VAL 87.A O no hydrogen 2.712 N/A LEU 91.A N TYR 88.A O no hydrogen 2.944 N/A VAL 94.A N ASP 92.A OD2 no hydrogen 2.880 N/A ARG 95.A N ASP 92.A OD2 no hydrogen 3.000 N/A ARG 95.A NE PHE 153.A O no hydrogen 2.789 N/A ARG 95.A NH1 ASP 92.A OD1 no hydrogen 3.119 N/A ARG 95.A NH2 PHE 153.A O no hydrogen 3.510 N/A ARG 95.A NH2 ARG 154.A O no hydrogen 3.201 N/A ARG 96.A N ASP 92.A O no hydrogen 3.080 N/A ARG 96.A NE LEU 91.A O no hydrogen 2.905 N/A ALA 98.A N VAL 94.A O no hydrogen 3.374 N/A LEU 99.A N ARG 95.A O no hydrogen 3.091 N/A ILE 100.A N ARG 96.A O no hydrogen 2.967 N/A ASN 101.A N ALA 97.A O no hydrogen 2.829 N/A ASN 101.A ND2 ASP 10.A OD2 no hydrogen 2.875 N/A MET 102.A N ALA 98.A O no hydrogen 3.161 N/A VAL 103.A N LEU 99.A O no hydrogen 2.932 N/A PHE 104.A N ILE 100.A O no hydrogen 2.956 N/A GLN 105.A N ASN 101.A O no hydrogen 3.364 N/A GLN 105.A NE2 THR 142.A OG1 no hydrogen 3.216 N/A MET 106.A N MET 102.A O no hydrogen 2.853 N/A GLY 107.A N VAL 103.A O no hydrogen 2.726 N/A VAL 111.A N GLY 107.A O no hydrogen 2.978 N/A ALA 112.A N GLU 108.A O no hydrogen 2.778 N/A GLY 113.A N THR 109.A O no hydrogen 3.271 N/A PHE 114.A N VAL 111.A O no hydrogen 2.892 N/A THR 115.A N GLY 113.A O no hydrogen 2.745 N/A LEU 118.A N PHE 114.A O no hydrogen 3.039 N/A ARG 119.A N THR 115.A O no hydrogen 3.299 N/A MET 120.A N ASN 116.A O no hydrogen 3.129 N/A LEU 121.A N SER 117.A O no hydrogen 3.052 N/A GLN 122.A N LEU 118.A O no hydrogen 3.016 N/A GLN 122.A NE2 PRO 86.A O no hydrogen 3.680 N/A GLN 122.A NE2 GLN 122.A O no hydrogen 3.653 N/A GLN 123.A N ARG 119.A O no hydrogen 3.245 N/A GLN 123.A NE2 ARG 119.A O no hydrogen 3.182 N/A LYS 124.A N LEU 121.A O no hydrogen 3.050 N/A LYS 124.A NZ SER 90.A O no hydrogen 3.018 N/A ARG 125.A N MET 120.A O no hydrogen 3.075 N/A ALA 129.A N ARG 125.A O no hydrogen 2.790 N/A ALA 130.A N TRP 126.A O no hydrogen 3.238 N/A VAL 131.A N ASP 127.A O no hydrogen 3.261 N/A ASN 132.A N GLU 128.A O no hydrogen 3.177 N/A ASN 132.A ND2 GLU 128.A O no hydrogen 2.693 N/A LEU 133.A N ALA 129.A O no hydrogen 2.618 N/A ALA 134.A N ALA 130.A O no hydrogen 3.130 N/A LYS 135.A N ASN 132.A O no hydrogen 3.241 N/A SER 136.A N ALA 134.A O no hydrogen 2.788 N/A SER 136.A OG LEU 133.A O no hydrogen 2.901 N/A TRP 138.A NE1 GLN 105.A OE1 no hydrogen 3.054 N/A TYR 139.A N SER 136.A OG no hydrogen 3.222 N/A ASN 140.A N SER 136.A O no hydrogen 3.333 N/A GLN 141.A N ARG 137.A O no hydrogen 2.829 N/A GLN 141.A N TRP 138.A O no hydrogen 2.939 N/A THR 142.A N TRP 138.A O no hydrogen 2.821 N/A ARG 145.A NE.A ASN 101.A OD1 no hydrogen 3.057 N/A ARG 145.A NH1.A GLU 11.A OE2 no hydrogen 2.582 N/A ARG 145.A NH2.A GLU 11.A OE2 no hydrogen 2.433 N/A ARG 145.A NH2.A ASN 101.A OD1 no hydrogen 3.378 N/A ALA 146.A N THR 142.A O no hydrogen 2.859 N/A LYS 147.A N PRO 143.A O no hydrogen 2.771 N/A ARG 148.A N ASN 144.A O no hydrogen 3.210 N/A ARG 148.A NE ASP 10.A OD1 no hydrogen 3.043 N/A ARG 148.A NH2 ASP 10.A OD1 no hydrogen 2.854 N/A VAL 149.A N ARG 145.A O.A no hydrogen 3.114 N/A VAL 149.A N ARG 145.A O.B no hydrogen 3.244 N/A ILE 150.A N ALA 146.A O no hydrogen 2.870 N/A THR 151.A N LYS 147.A O no hydrogen 2.993 N/A THR 151.A OG1 LYS 147.A O no hydrogen 2.905 N/A THR 152.A N ARG 148.A O no hydrogen 3.201 N/A THR 152.A OG1 ARG 148.A O no hydrogen 2.904 N/A PHE 153.A N VAL 149.A O no hydrogen 3.084 N/A ARG 154.A N ILE 150.A O no hydrogen 2.923 N/A THR 155.A N THR 151.A O no hydrogen 2.945 N/A THR 155.A OG1 THR 151.A O no hydrogen 2.610 N/A THR 155.A OG1 THR 157.A OG1 no hydrogen 3.342 N/A GLY 156.A N THR 152.A O no hydrogen 2.772 N/A THR 157.A N THR 155.A OG1 no hydrogen 3.398 N/A THR 157.A OG1 THR 155.A OG1 no hydrogen 3.342 N/A ASP 159.A N THR 157.A OG1 no hydrogen 3.153 N/A TYR 161.A N TRP 158.A O no hydrogen 3.022 N/A TYR 161.A OH ASP 10.A OD2 no hydrogen 2.950 N/A LYS 162.A N TRP 158.A O no hydrogen 3.269 N/A