Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1uls_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 1.A N GLU 27.A OE1 no hydrogen 2.884 N/A LEU 2.A N GLU 27.A O no hydrogen 3.004 N/A ASP 4.A N GLY 28.A O no hydrogen 2.993 N/A LYS 5.A N LEU 2.A O no hydrogen 2.899 N/A LYS 5.A NZ ASP 216.A OD1 no hydrogen 3.026 N/A ALA 6.A N ASP 77.A OD2 no hydrogen 2.598 N/A VAL 7.A N ARG 30.A O no hydrogen 3.116 N/A LEU 8.A N GLY 78.A O no hydrogen 3.178 N/A ILE 9.A N VAL 32.A O no hydrogen 3.040 N/A THR 10.A N VAL 80.A O no hydrogen 3.040 N/A THR 10.A OG1 HIS 81.A ND1 no hydrogen 2.769 N/A ALA 12.A N CYS 34.A O no hydrogen 3.030 N/A ALA 13.A N ASP 35.A OD2 no hydrogen 2.695 N/A ARG 18.A N HIS 14.A O no hydrogen 2.732 N/A ALA 19.A N GLY 15.A O no hydrogen 2.971 N/A THR 20.A N ILE 16.A O no hydrogen 2.930 N/A THR 20.A OG1 ILE 16.A O no hydrogen 2.815 N/A THR 20.A OG1 TYR 82.A OH no hydrogen 2.741 N/A LEU 21.A N GLY 17.A O no hydrogen 2.909 N/A GLU 22.A N ARG 18.A O no hydrogen 3.045 N/A LEU 23.A N ALA 19.A O no hydrogen 3.060 N/A PHE 24.A N THR 20.A O no hydrogen 2.801 N/A ALA 25.A N LEU 21.A O no hydrogen 3.006 N/A LYS 26.A N GLU 22.A O no hydrogen 3.176 N/A GLU 27.A N LEU 23.A O no hydrogen 3.020 N/A GLY 28.A N ALA 25.A O no hydrogen 2.982 N/A ALA 29.A N PHE 24.A O no hydrogen 3.103 N/A ARG 30.A N LYS 5.A O no hydrogen 2.910 N/A ARG 30.A NH2 LEU 73.A O no hydrogen 2.578 N/A VAL 32.A N VAL 7.A O no hydrogen 3.103 N/A ALA 33.A N HIS 51.A O no hydrogen 2.909 N/A CYS 34.A N ILE 9.A O no hydrogen 2.843 N/A CYS 34.A SG VAL 53.A O no hydrogen 3.521 N/A ILE 36.A N ASP 35.A OD1 no hydrogen 2.741 N/A LEU 41.A N GLU 37.A O no hydrogen 3.131 N/A ARG 42.A N GLU 38.A O no hydrogen 2.937 N/A GLU 43.A N GLY 39.A O no hydrogen 3.346 N/A ALA 44.A N PRO 40.A O no hydrogen 3.099 N/A ALA 45.A N LEU 41.A O no hydrogen 2.896 N/A GLU 46.A N ARG 42.A O no hydrogen 2.803 N/A ALA 47.A N GLU 43.A O no hydrogen 3.078 N/A VAL 48.A N ALA 45.A O no hydrogen 3.014 N/A GLY 49.A N GLU 46.A O no hydrogen 3.252 N/A ALA 50.A N ALA 45.A O no hydrogen 2.912 N/A HIS 51.A N LEU 31.A O no hydrogen 3.030 N/A VAL 53.A N ALA 33.A O no hydrogen 2.856 N/A ALA 57.A N ASP 55.A OD1 no hydrogen 3.080 N/A ASP 58.A N ASP 55.A O no hydrogen 2.776 N/A ALA 60.A N ASP 58.A OD2 no hydrogen 3.019 N/A VAL 62.A N ASP 58.A O no hydrogen 2.904 N/A GLU 63.A N PRO 59.A O no hydrogen 3.028 N/A ARG 64.A N ALA 60.A O no hydrogen 2.930 N/A GLY 65.A N SER 61.A O no hydrogen 2.960 N/A PHE 66.A N VAL 62.A O no hydrogen 3.074 N/A ALA 67.A N GLU 63.A O no hydrogen 3.149 N/A GLU 68.A N ARG 64.A O no hydrogen 2.951 N/A ALA 69.A N GLY 65.A O no hydrogen 2.914 N/A LEU 70.A N PHE 66.A O no hydrogen 2.903 N/A ALA 71.A N ALA 67.A O no hydrogen 2.878 N/A HIS 72.A N GLU 68.A O no hydrogen 2.854 N/A LEU 73.A N ALA 69.A O no hydrogen 2.625 N/A GLY 74.A N LEU 70.A O no hydrogen 2.556 N/A ASP 77.A N ALA 6.A O no hydrogen 2.682 N/A GLY 78.A N ALA 6.A O no hydrogen 3.267 N/A VAL 79.A N SER 126.A O no hydrogen 3.087 N/A VAL 80.A N LEU 8.A O no hydrogen 3.009 N/A HIS 81.A N VAL 128.A O no hydrogen 2.819 N/A TYR 82.A N THR 10.A OG1 no hydrogen 2.757 N/A TYR 82.A OH THR 20.A OG1 no hydrogen 2.741 N/A ILE 85.A N ASN 105.A OD1 no hydrogen 2.851 N/A ARG 87.A NH1 THR 86.A O no hydrogen 3.561 N/A ASN 89.A N GLY 140.A O no hydrogen 2.786 N/A LYS 93.A N PHE 90.A O no hydrogen 2.872 N/A ASP 97.A N PRO 94.A O no hydrogen 2.835 N/A TRP 98.A N PRO 94.A O no hydrogen 3.200 N/A GLU 99.A N LEU 95.A O no hydrogen 2.713 N/A LEU 100.A N GLU 96.A O no hydrogen 2.919 N/A VAL 101.A N ASP 97.A O no hydrogen 3.497 N/A LEU 102.A N TRP 98.A O no hydrogen 3.399 N/A ARG 103.A N GLU 99.A O no hydrogen 3.012 N/A VAL 104.A N LEU 100.A O no hydrogen 2.945 N/A ASN 105.A N VAL 101.A O no hydrogen 2.748 N/A ASN 105.A ND2 ILE 85.A O no hydrogen 2.805 N/A LEU 106.A N LEU 102.A O no hydrogen 2.729 N/A THR 107.A N LEU 102.A O no hydrogen 2.938 N/A SER 109.A OG ASN 105.A O no hydrogen 2.809 N/A PHE 110.A N LEU 106.A O no hydrogen 3.181 N/A LEU 111.A N THR 107.A O no hydrogen 2.863 N/A VAL 112.A N GLY 108.A O no hydrogen 3.008 N/A ALA 113.A N SER 109.A O no hydrogen 2.762 N/A LYS 114.A N PHE 110.A O no hydrogen 2.873 N/A ALA 115.A N LEU 111.A O no hydrogen 3.006 N/A ALA 116.A N VAL 112.A O no hydrogen 2.910 N/A SER 117.A N ALA 113.A O no hydrogen 2.807 N/A GLU 118.A N LYS 114.A O no hydrogen 3.005 N/A ALA 119.A N ALA 115.A O no hydrogen 3.119 N/A ASN 123.A ND2 LEU 76.A O no hydrogen 2.962 N/A ASN 123.A ND2 PRO 124.A O no hydrogen 2.970 N/A GLY 125.A N GLY 165.A O no hydrogen 3.051 N/A SER 126.A N ASP 77.A O no hydrogen 3.103 N/A SER 126.A OG LEU 213.A O no hydrogen 2.813 N/A ILE 127.A N ARG 167.A O no hydrogen 2.668 N/A VAL 128.A N VAL 79.A O no hydrogen 2.878 N/A LEU 129.A N ASN 169.A O no hydrogen 2.996 N/A THR 130.A N HIS 81.A O no hydrogen 3.074 N/A THR 130.A OG1 HIS 81.A O no hydrogen 2.911 N/A ALA 131.A N LEU 171.A O no hydrogen 2.652 N/A ARG 133.A N PRO 173.A O no hydrogen 3.054 N/A VAL 134.A N SER 132.A OG no hydrogen 3.290 N/A TYR 135.A N SER 132.A O no hydrogen 2.858 N/A LEU 136.A N ARG 133.A O no hydrogen 3.241 N/A GLY 137.A N VAL 134.A O no hydrogen 2.765 N/A ASN 138.A ND2 GLN 141.A OE1 no hydrogen 2.519 N/A GLN 141.A N ASN 138.A O no hydrogen 3.096 N/A GLN 141.A NE2 ASP 88.A OD1 no hydrogen 2.843 N/A ASN 143.A ND2 ARG 87.A O no hydrogen 3.095 N/A ASN 143.A ND2 ASP 97.A O no hydrogen 3.281 N/A TYR 144.A N ASN 143.A OD1 no hydrogen 2.669 N/A ALA 145.A N GLN 141.A O no hydrogen 2.682 N/A ALA 146.A N ALA 142.A O no hydrogen 2.978 N/A SER 147.A N ASN 143.A O no hydrogen 2.990 N/A SER 147.A OG ASN 143.A O no hydrogen 3.503 N/A SER 147.A OG TYR 144.A O no hydrogen 2.987 N/A GLY 149.A N ALA 146.A O no hydrogen 2.930 N/A VAL 150.A N SER 147.A O no hydrogen 3.104 N/A GLY 152.A N ALA 148.A O no hydrogen 3.148 N/A LEU 153.A N GLY 149.A O no hydrogen 2.848 N/A THR 154.A N VAL 150.A O no hydrogen 2.781 N/A THR 154.A OG1 VAL 150.A O no hydrogen 3.028 N/A ARG 155.A N VAL 151.A O no hydrogen 3.069 N/A THR 156.A N GLY 152.A O no hydrogen 3.132 N/A THR 156.A OG1 GLY 152.A O no hydrogen 2.714 N/A LEU 157.A N LEU 153.A O no hydrogen 2.824 N/A ALA 158.A N THR 154.A O no hydrogen 2.882 N/A LEU 159.A N ARG 155.A O no hydrogen 3.201 N/A GLU 160.A N THR 156.A O no hydrogen 3.040 N/A LEU 161.A N LEU 157.A O no hydrogen 2.809 N/A GLY 162.A N ALA 158.A O no hydrogen 3.062 N/A TRP 164.A N LEU 161.A O no hydrogen 2.867 N/A GLY 165.A N GLY 162.A O no hydrogen 3.015 N/A ILE 166.A N LEU 161.A O no hydrogen 3.209 N/A ARG 167.A N GLY 125.A O no hydrogen 2.835 N/A ARG 167.A NH1 LEU 213.A O no hydrogen 3.087 N/A ARG 167.A NH1 ILE 221.A O no hydrogen 3.135 N/A ARG 167.A NH2 LEU 213.A O no hydrogen 3.145 N/A VAL 168.A N THR 222.A OG1 no hydrogen 3.093 N/A ASN 169.A N ILE 127.A O no hydrogen 2.883 N/A ASN 169.A ND2 ILE 221.A O no hydrogen 2.949 N/A THR 170.A N GLN 224.A O no hydrogen 2.774 N/A THR 170.A OG1 LEU 129.A O no hydrogen 2.936 N/A THR 170.A OG1 LEU 171.A O no hydrogen 3.369 N/A LEU 171.A N LEU 129.A O no hydrogen 2.993 N/A ALA 172.A N LEU 226.A O no hydrogen 2.847 N/A GLY 174.A N VAL 228.A O no hydrogen 2.826 N/A GLU 177.A N GLY 201.A O no hydrogen 2.618 N/A THR 178.A N THR 180.A OG1 no hydrogen 2.852 N/A THR 178.A OG1 ILE 176.A O no hydrogen 3.481 N/A THR 180.A OG1 ILE 176.A O no hydrogen 3.190 N/A THR 180.A OG1 GLU 177.A OE1 no hydrogen 2.869 N/A THR 180.A OG1 THR 178.A O no hydrogen 3.348 N/A LYS 182.A NZ ARG 179.A O no hydrogen 2.494 N/A VAL 183.A N THR 180.A O no hydrogen 3.135 N/A ARG 188.A N PRO 184.A O no hydrogen 3.206 N/A ARG 188.A NH2 GLU 177.A OE1 no hydrogen 2.648 N/A GLU 189.A N GLU 185.A O no hydrogen 2.902 N/A LYS 190.A N LYS 186.A O no hydrogen 3.266 N/A ALA 191.A N VAL 187.A O no hydrogen 2.744 N/A ILE 192.A N ARG 188.A O no hydrogen 2.855 N/A ALA 193.A N GLU 189.A O no hydrogen 2.937 N/A ALA 194.A N LYS 190.A O no hydrogen 3.305 N/A ALA 194.A N ALA 191.A O no hydrogen 3.088 N/A THR 195.A N ILE 192.A O no hydrogen 3.014 N/A THR 195.A OG1 ALA 191.A O no hydrogen 2.865 N/A LEU 197.A N GLY 230.A O no hydrogen 3.240 N/A GLY 198.A N THR 195.A O no hydrogen 2.622 N/A ARG 199.A NH1 ALA 200.A O no hydrogen 2.936 N/A ARG 199.A NH1 GLU 205.A OE1 no hydrogen 3.256 N/A ARG 199.A NH1 GLU 205.A OE2 no hydrogen 3.562 N/A ARG 199.A NH2 GLU 205.A OE2 no hydrogen 2.771 N/A GLY 201.A N PHE 175.A O no hydrogen 2.767 N/A LYS 202.A N GLU 205.A OE1 no hydrogen 2.805 N/A GLU 205.A N LYS 202.A O no hydrogen 2.972 N/A ALA 207.A N PRO 203.A O no hydrogen 2.883 N/A TYR 208.A N LEU 204.A O no hydrogen 2.893 N/A ALA 209.A N GLU 205.A O no hydrogen 3.426 N/A ALA 210.A N VAL 206.A O no hydrogen 3.079 N/A LEU 211.A N ALA 207.A O no hydrogen 2.829 N/A PHE 212.A N TYR 208.A O no hydrogen 3.053 N/A LEU 213.A N ALA 209.A O no hydrogen 3.137 N/A LEU 214.A N ALA 210.A O no hydrogen 2.900 N/A SER 215.A N LEU 211.A O no hydrogen 2.890 N/A SER 215.A OG LEU 211.A O no hydrogen 3.210 N/A SER 215.A OG PHE 212.A O no hydrogen 3.142 N/A GLU 217.A N SER 215.A OG no hydrogen 3.282 N/A SER 218.A N SER 215.A O no hydrogen 3.297 N/A SER 218.A OG PHE 212.A O no hydrogen 2.567 N/A SER 218.A OG LEU 213.A O no hydrogen 2.989 N/A SER 218.A OG SER 215.A O no hydrogen 3.230 N/A SER 219.A N ASP 216.A O no hydrogen 3.283 N/A SER 219.A OG ASP 216.A O no hydrogen 3.287 N/A ILE 221.A N SER 218.A O no hydrogen 2.914 N/A GLY 223.A N VAL 168.A O no hydrogen 2.680 N/A GLN 224.A N ASN 169.A OD1 no hydrogen 2.899 N/A GLN 224.A NE2 THR 222.A O no hydrogen 3.276 N/A LEU 226.A N THR 170.A O no hydrogen 2.898 N/A VAL 228.A N ALA 172.A O no hydrogen 3.013 N/A GLY 231.A N ASP 229.A OD2 no hydrogen 2.908 N/A ARG 232.A N ASP 229.A O no hydrogen 3.083 N/A THR 233.A N ASP 229.A OD1 no hydrogen 2.994 N/A ILE 234.A N GLY 231.A O no hydrogen 3.061 N/A