Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4j70_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 4.A N PHE 1.A O no hydrogen 3.441 N/A TYR 5.A N ARG 2.A O no hydrogen 3.237 N/A THR 11.A OG1 ASP 8.A OD1 no hydrogen 2.696 N/A SER 13.A N ARG 17.A O no hydrogen 2.811 N/A SER 13.A OG THR 15.A OG1 no hydrogen 3.332 N/A THR 15.A N SER 13.A OG no hydrogen 3.247 N/A THR 15.A OG1 SER 13.A OG no hydrogen 3.332 N/A GLY 16.A N SER 13.A O no hydrogen 2.830 N/A ARG 17.A N SER 13.A OG no hydrogen 2.967 N/A ARG 17.A NE GLU 22.A OE2 no hydrogen 3.063 N/A ARG 17.A NH2 GLU 22.A OE1 no hydrogen 2.934 N/A GLN 20.A NE2 ASP 6.A O no hydrogen 2.628 N/A GLU 22.A N LEU 18.A O no hydrogen 3.170 N/A TYR 23.A N PHE 19.A O no hydrogen 2.660 N/A TYR 23.A OH ASP 6.A OD1 no hydrogen 2.735 N/A ALA 24.A N GLN 20.A O no hydrogen 2.906 N/A LEU 25.A N VAL 21.A O no hydrogen 2.820 N/A GLU 26.A N GLU 22.A O no hydrogen 3.156 N/A GLU 26.A N TYR 23.A O no hydrogen 3.299 N/A ALA 27.A N ALA 24.A O no hydrogen 2.959 N/A ILE 28.A N LEU 25.A O no hydrogen 3.152 N/A LYS 29.A N LEU 25.A O no hydrogen 3.456 N/A GLN 30.A N GLU 26.A O no hydrogen 3.223 N/A GLY 31.A N ILE 28.A O no hydrogen 2.592 N/A SER 32.A OG LEU 48.A O no hydrogen 2.461 N/A THR 34.A N ILE 160.A O no hydrogen 3.010 N/A THR 34.A OG1 VAL 46.A O no hydrogen 2.894 N/A THR 34.A OG1 SER 72.A OG no hydrogen 3.260 N/A VAL 35.A N VAL 46.A O no hydrogen 2.677 N/A GLY 36.A N THR 158.A O no hydrogen 2.877 N/A LEU 37.A N VAL 44.A O no hydrogen 2.904 N/A ARG 38.A N TYR 156.A O no hydrogen 2.887 N/A ARG 38.A NH1 SER 39.A O no hydrogen 2.589 N/A SER 39.A N HIS 42.A O no hydrogen 2.953 N/A SER 39.A OG THR 41.A OG1 no hydrogen 3.366 N/A SER 39.A OG ILE 181.A O no hydrogen 2.985 N/A SER 39.A OG ASP 182.A OD1 no hydrogen 3.213 N/A ASN 40.A N ASP 182.A OD1 no hydrogen 3.279 N/A ASN 40.A ND2 ASP 182.A OD2 no hydrogen 3.346 N/A THR 41.A N SER 39.A OG no hydrogen 2.971 N/A THR 41.A OG1 SER 39.A OG no hydrogen 3.366 N/A THR 41.A OG1 HIS 42.A ND1 no hydrogen 2.827 N/A HIS 42.A N SER 39.A OG no hydrogen 3.340 N/A HIS 42.A ND1 THR 41.A OG1 no hydrogen 2.827 N/A ALA 43.A N VAL 215.A O no hydrogen 2.845 N/A VAL 44.A N LEU 37.A O no hydrogen 2.688 N/A LEU 45.A N ALA 213.A O no hydrogen 2.793 N/A VAL 46.A N VAL 35.A O no hydrogen 2.882 N/A ALA 47.A N SER 211.A O no hydrogen 2.735 N/A LEU 48.A N VAL 33.A O no hydrogen 2.939 N/A LYS 49.A N ASN 209.A O no hydrogen 2.866 N/A LYS 49.A NZ ASP 225.A OD1 no hydrogen 2.948 N/A ARG 50.A NH1 GLN 30.A O no hydrogen 3.076 N/A ALA 52.A N SER 56.A OG no hydrogen 2.832 N/A SER 56.A N ASP 53.A O no hydrogen 3.367 N/A SER 56.A OG ASP 53.A O no hydrogen 3.466 N/A SER 56.A OG SER 57.A O no hydrogen 2.886 N/A GLN 59.A N ARG 50.A O no hydrogen 2.933 N/A LYS 61.A NZ SER 32.A O no hydrogen 2.620 N/A LYS 61.A NZ LEU 73.A O no hydrogen 2.904 N/A ILE 63.A N LEU 71.A O no hydrogen 2.768 N/A LYS 64.A NZ GLU 67.A OE2 no hydrogen 3.276 N/A CYS 65.A N MET 69.A O no hydrogen 2.849 N/A ASP 66.A N MET 69.A O no hydrogen 3.022 N/A GLU 67.A N ASP 66.A OD2 no hydrogen 2.819 N/A GLY 70.A N ILE 134.A O no hydrogen 3.021 N/A LEU 71.A N ILE 63.A O no hydrogen 2.757 N/A SER 72.A N LEU 132.A O no hydrogen 2.855 N/A SER 72.A OG THR 34.A OG1 no hydrogen 3.260 N/A LEU 73.A N LYS 61.A O no hydrogen 2.908 N/A ALA 74.A N GLY 130.A O no hydrogen 2.990 N/A LEU 76.A N GLY 128.A O no hydrogen 2.609 N/A ALA 80.A N ALA 77.A O no hydrogen 2.904 N/A ARG 81.A N ALA 77.A O no hydrogen 3.055 N/A VAL 82.A N PRO 78.A O no hydrogen 3.032 N/A LEU 83.A N ASP 79.A O no hydrogen 2.946 N/A SER 84.A N ALA 80.A O no hydrogen 2.651 N/A SER 84.A OG ALA 80.A O no hydrogen 2.924 N/A SER 84.A OG ARG 81.A O no hydrogen 3.502 N/A ASN 85.A N ARG 81.A O no hydrogen 2.957 N/A TYR 86.A N VAL 82.A O no hydrogen 2.868 N/A LEU 87.A N LEU 83.A O no hydrogen 2.929 N/A ARG 88.A N SER 84.A O no hydrogen 2.789 N/A ARG 88.A NE LYS 64.A O no hydrogen 2.996 N/A ARG 88.A NH2 LYS 64.A O no hydrogen 3.368 N/A GLN 89.A N ASN 85.A O no hydrogen 3.309 N/A GLN 90.A N TYR 86.A O no hydrogen 3.013 N/A CYS 91.A N LEU 87.A O no hydrogen 3.079 N/A CYS 91.A SG LEU 87.A O no hydrogen 3.459 N/A ASN 92.A N ARG 88.A O no hydrogen 3.016 N/A TYR 93.A N GLN 89.A O no hydrogen 2.837 N/A SER 94.A N GLN 90.A O no hydrogen 3.143 N/A SER 94.A OG ARG 100.A O no hydrogen 2.997 N/A SER 95.A N CYS 91.A O no hydrogen 3.128 N/A SER 95.A OG CYS 91.A O no hydrogen 3.325 N/A SER 95.A OG ARG 100.A O no hydrogen 3.464 N/A LEU 96.A N ASN 92.A O no hydrogen 2.834 N/A VAL 97.A N TYR 93.A O no hydrogen 2.848 N/A PHE 98.A N SER 94.A O no hydrogen 2.966 N/A ASN 99.A N SER 95.A O no hydrogen 2.890 N/A ARG 100.A N SER 94.A O no hydrogen 3.303 N/A VAL 104.A N ASP 137.A OD1 no hydrogen 2.947 N/A ALA 107.A N ALA 103.A O no hydrogen 3.097 N/A GLY 108.A N VAL 104.A O no hydrogen 3.303 N/A GLY 108.A N GLU 105.A O no hydrogen 3.148 N/A HIS 109.A N GLU 105.A O no hydrogen 3.110 N/A HIS 109.A NE2 GLU 105.A OE1 no hydrogen 3.300 N/A LEU 110.A N ARG 106.A O no hydrogen 2.809 N/A LEU 111.A N ALA 107.A O no hydrogen 3.157 N/A CYS 112.A N GLY 108.A O no hydrogen 2.943 N/A CYS 112.A SG ASP 113.A OD1 no hydrogen 3.851 N/A CYS 112.A SG GLY 150.A O no hydrogen 2.950 N/A ASP 113.A N HIS 109.A O no hydrogen 3.072 N/A LYS 114.A N LEU 110.A O no hydrogen 2.877 N/A LYS 114.A NZ TYR 127.A OH no hydrogen 3.346 N/A ALA 115.A N LEU 111.A O no hydrogen 2.969 N/A GLN 116.A N CYS 112.A O no hydrogen 3.023 N/A LYS 117.A N LYS 114.A O no hydrogen 3.354 N/A ASN 118.A N ALA 115.A O no hydrogen 3.228 N/A THR 119.A N GLN 116.A O no hydrogen 3.086 N/A THR 119.A OG1 GLN 116.A O no hydrogen 3.004 N/A SER 121.A OG LYS 117.A O no hydrogen 3.519 N/A ARG 125.A NH1 ASP 79.A OD1 no hydrogen 2.786 N/A ARG 125.A NH1 PRO 126.A O no hydrogen 2.706 N/A ARG 125.A NH2 ASP 79.A OD1 no hydrogen 3.302 N/A ARG 125.A NH2 ASP 79.A OD2 no hydrogen 2.700 N/A GLY 128.A N ASP 79.A OD1 no hydrogen 2.718 N/A GLY 130.A N ALA 74.A O no hydrogen 2.867 N/A LEU 131.A N PHE 146.A O no hydrogen 3.059 N/A LEU 132.A N SER 72.A O no hydrogen 2.900 N/A ILE 133.A N LEU 144.A O no hydrogen 2.974 N/A ILE 134.A N GLY 70.A O no hydrogen 2.938 N/A GLY 135.A N HIS 142.A O no hydrogen 3.069 N/A TYR 136.A N HIS 68.A O no hydrogen 3.133 N/A ASP 137.A N GLY 140.A O no hydrogen 3.015 N/A SER 139.A N ASP 137.A OD2 no hydrogen 2.784 N/A SER 139.A OG ASP 137.A OD2 no hydrogen 3.301 N/A SER 139.A OG HIS 142.A NE2 no hydrogen 2.793 N/A GLY 140.A N ASP 137.A O no hydrogen 3.374 N/A HIS 142.A N GLY 135.A O no hydrogen 2.916 N/A HIS 142.A ND1 GLU 154.A OE1 no hydrogen 2.449 N/A HIS 142.A NE2 SER 139.A OG no hydrogen 2.793 N/A LEU 144.A N ILE 133.A O no hydrogen 2.604 N/A GLU 145.A N THR 153.A O no hydrogen 2.684 N/A PHE 146.A N LEU 131.A O no hydrogen 2.757 N/A GLN 147.A N ASN 151.A O no hydrogen 2.919 N/A GLN 147.A NE2 GLU 145.A OE2 no hydrogen 3.023 N/A GLY 150.A N GLN 147.A O no hydrogen 2.538 N/A THR 153.A N GLU 145.A O no hydrogen 2.816 N/A LEU 155.A N LEU 143.A O no hydrogen 3.023 N/A THR 158.A N GLY 36.A O no hydrogen 2.788 N/A THR 158.A OG1 GLU 145.A OE1 no hydrogen 3.130 N/A ILE 160.A N THR 34.A O no hydrogen 3.023 N/A ALA 162.A N GLY 31.A O no hydrogen 2.790 N/A SER 164.A N GLY 161.A O no hydrogen 3.224 N/A SER 164.A OG GLY 161.A O no hydrogen 3.081 N/A GLY 166.A N ARG 163.A O no hydrogen 3.465 N/A ALA 167.A N SER 199.A OG no hydrogen 3.117 N/A LYS 168.A N SER 164.A O no hydrogen 3.025 N/A THR 169.A N GLN 165.A O no hydrogen 3.142 N/A THR 169.A OG1 GLN 165.A O no hydrogen 2.723 N/A THR 169.A OG1 GLN 165.A OE1 no hydrogen 3.531 N/A TYR 170.A N GLY 166.A O no hydrogen 3.078 N/A TYR 170.A OH GLU 194.A OE1 no hydrogen 3.162 N/A LEU 171.A N ALA 167.A O no hydrogen 2.967 N/A GLU 172.A N LYS 168.A O no hydrogen 3.022 N/A ARG 173.A N THR 169.A O no hydrogen 2.824 N/A ARG 173.A N TYR 170.A O no hydrogen 3.112 N/A THR 174.A N TYR 170.A O no hydrogen 2.811 N/A THR 174.A OG1 TYR 170.A O no hydrogen 2.632 N/A THR 177.A N THR 174.A O no hydrogen 2.949 N/A PHE 178.A N THR 174.A O no hydrogen 3.235 N/A ILE 179.A N LEU 175.A O no hydrogen 3.238 N/A LYS 180.A N THR 177.A O no hydrogen 3.304 N/A ILE 181.A N PHE 178.A O no hydrogen 2.886 N/A ASP 182.A N LYS 180.A O no hydrogen 2.814 N/A GLY 183.A N THR 41.A OG1 no hydrogen 2.971 N/A LEU 188.A N ASN 184.A O no hydrogen 3.268 N/A ILE 189.A N PRO 185.A O no hydrogen 3.170 N/A LYS 190.A N ASP 186.A O no hydrogen 3.100 N/A ALA 191.A N GLU 187.A O no hydrogen 3.151 N/A GLY 192.A N LEU 188.A O no hydrogen 3.018 N/A VAL 193.A N ILE 189.A O no hydrogen 2.716 N/A GLU 194.A N LYS 190.A O no hydrogen 2.924 N/A ALA 195.A N ALA 191.A O no hydrogen 3.255 N/A ILE 196.A N GLY 192.A O no hydrogen 2.908 N/A SER 197.A N VAL 193.A O no hydrogen 3.069 N/A SER 197.A N GLU 194.A O no hydrogen 3.056 N/A SER 197.A OG VAL 193.A O no hydrogen 3.254 N/A GLN 198.A N GLU 194.A O no hydrogen 3.318 N/A GLN 198.A NE2 GLU 194.A O no hydrogen 3.554 N/A SER 199.A N ILE 196.A O no hydrogen 3.101 N/A SER 199.A OG ARG 163.A O no hydrogen 2.455 N/A LEU 200.A N SER 197.A O no hydrogen 3.363 N/A THR 206.A OG1 ASP 208.A OD1 no hydrogen 3.500 N/A ASN 209.A N THR 206.A O no hydrogen 3.369 N/A SER 211.A N ALA 47.A O no hydrogen 3.053 N/A SER 211.A OG ASP 225.A OD1 no hydrogen 2.509 N/A ILE 212.A N TYR 224.A O no hydrogen 2.946 N/A ALA 213.A N LEU 45.A O no hydrogen 2.733 N/A ILE 214.A N THR 222.A O no hydrogen 3.006 N/A VAL 215.A N ALA 43.A O no hydrogen 3.159 N/A GLY 216.A N THR 219.A O no hydrogen 2.861 N/A LYS 217.A N THR 41.A O no hydrogen 3.004 N/A THR 219.A N GLY 216.A O no hydrogen 3.034 N/A PHE 221.A N GLU 67.A O no hydrogen 3.065 N/A THR 222.A N ILE 214.A O no hydrogen 2.921 N/A THR 222.A OG1 PRO 220.A O no hydrogen 3.004 N/A TYR 224.A N ILE 212.A O no hydrogen 2.538 N/A GLU 227.A N GLU 227.A OE2 no hydrogen 2.641 N/A VAL 229.A N GLY 226.A O no hydrogen 2.902 N/A ALA 230.A N GLU 227.A O no hydrogen 3.072 N/A TYR 232.A N VAL 229.A O no hydrogen 2.785 N/A TYR 232.A OH ASP 186.A OD1 no hydrogen 2.746 N/A ILE 233.A N ALA 230.A O no hydrogen 3.161 N/A