Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4dml_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 1.A N THR 4.A OG1 no hydrogen 3.225 N/A LEU 3.A N ALA 28.A O no hydrogen 2.919 N/A THR 4.A N LEU 1.A O no hydrogen 3.185 N/A THR 4.A OG1 LEU 1.A O no hydrogen 3.019 N/A ARG 6.A N LEU 3.A O no hydrogen 2.997 N/A ARG 6.A NH1 THR 4.A O no hydrogen 2.984 N/A ILE 7.A N ASP 85.A OD2 no hydrogen 2.947 N/A ALA 8.A N LYS 31.A O no hydrogen 2.729 N/A LEU 9.A N VAL 86.A O no hydrogen 2.922 N/A VAL 10.A N ALA 33.A O no hydrogen 3.118 N/A THR 11.A N VAL 88.A O no hydrogen 2.881 N/A THR 11.A OG1 VAL 88.A O no hydrogen 3.533 N/A ALA 13.A N ASN 35.A O no hydrogen 2.889 N/A ILE 17.A N ASP 191.A O no hydrogen 3.196 N/A GLY 18.A N MET 192.A O no hydrogen 3.491 N/A ARG 19.A N ARG 15.A O no hydrogen 3.112 N/A ALA 20.A N GLY 16.A O no hydrogen 3.025 N/A ILE 21.A N ILE 17.A O no hydrogen 3.031 N/A ALA 22.A N GLY 18.A O no hydrogen 2.875 N/A LEU 23.A N ARG 19.A O no hydrogen 2.856 N/A GLU 24.A N ALA 20.A O no hydrogen 2.907 N/A LEU 25.A N ILE 21.A O no hydrogen 2.862 N/A ALA 26.A N ALA 22.A O no hydrogen 3.085 N/A ALA 27.A N LEU 23.A O no hydrogen 2.891 N/A ALA 28.A N GLU 24.A O no hydrogen 2.924 N/A GLY 29.A N ALA 26.A O no hydrogen 2.886 N/A ALA 30.A N LEU 25.A O no hydrogen 3.010 N/A LYS 31.A N ARG 6.A O no hydrogen 2.949 N/A LYS 31.A NZ GLU 56.A OE2 no hydrogen 3.105 N/A VAL 32.A N GLU 56.A O no hydrogen 3.010 N/A ALA 33.A N ALA 8.A O no hydrogen 2.794 N/A VAL 34.A N PHE 58.A O no hydrogen 2.874 N/A ASN 35.A N VAL 10.A O no hydrogen 3.225 N/A TYR 36.A N VAL 60.A O no hydrogen 3.100 N/A ASP 44.A N ALA 40.A O no hydrogen 2.777 N/A GLU 45.A N GLY 41.A O no hydrogen 3.061 N/A GLU 45.A N ALA 42.A O no hydrogen 3.206 N/A VAL 46.A N ALA 42.A O no hydrogen 3.243 N/A VAL 47.A N ALA 43.A O no hydrogen 3.060 N/A ALA 48.A N ASP 44.A O no hydrogen 2.847 N/A ALA 49.A N GLU 45.A O no hydrogen 3.055 N/A ILE 50.A N VAL 46.A O no hydrogen 3.077 N/A ALA 51.A N VAL 47.A O no hydrogen 3.000 N/A ALA 52.A N ALA 48.A O no hydrogen 2.834 N/A ALA 53.A N ALA 49.A O no hydrogen 3.242 N/A GLY 54.A N ALA 51.A O no hydrogen 2.933 N/A GLY 55.A N ILE 50.A O no hydrogen 2.815 N/A PHE 58.A N VAL 32.A O no hydrogen 3.128 N/A VAL 60.A N VAL 34.A O no hydrogen 2.955 N/A ALA 62.A N TYR 36.A O no hydrogen 3.038 N/A ASP 63.A N GLU 69.A OE1 no hydrogen 2.928 N/A SER 65.A N ASP 63.A OD1 no hydrogen 3.053 N/A SER 65.A OG ASP 63.A OD1 no hydrogen 2.606 N/A SER 65.A OG ASP 63.A OD2 no hydrogen 3.537 N/A SER 65.A OG GLN 66.A OE1 no hydrogen 3.480 N/A GLN 66.A N ASP 63.A O no hydrogen 3.040 N/A GLU 69.A N GLN 66.A O no hydrogen 2.921 N/A VAL 70.A N GLN 66.A O no hydrogen 3.104 N/A GLU 71.A N GLU 67.A O no hydrogen 3.214 N/A ALA 72.A N SER 68.A O no hydrogen 3.233 N/A LEU 73.A N GLU 69.A O no hydrogen 3.075 N/A PHE 74.A N VAL 70.A O no hydrogen 2.992 N/A ALA 75.A N GLU 71.A O no hydrogen 2.867 N/A ALA 76.A N ALA 72.A O no hydrogen 2.814 N/A VAL 77.A N LEU 73.A O no hydrogen 3.290 N/A ILE 78.A N PHE 74.A O no hydrogen 2.971 N/A GLU 79.A N ALA 75.A O no hydrogen 2.707 N/A ARG 80.A N ALA 76.A O no hydrogen 2.935 N/A TRP 81.A N VAL 77.A O no hydrogen 2.940 N/A GLY 82.A N ILE 78.A O no hydrogen 2.557 N/A ARG 83.A NE ASP 85.A OD1 no hydrogen 3.018 N/A ARG 83.A NE ASP 85.A OD2 no hydrogen 2.719 N/A ARG 83.A NH2 ASP 85.A OD1 no hydrogen 2.744 N/A ASP 85.A N ILE 7.A O no hydrogen 2.883 N/A VAL 86.A N ILE 7.A O no hydrogen 2.851 N/A LEU 87.A N ARG 136.A O no hydrogen 3.110 N/A VAL 88.A N LEU 9.A O no hydrogen 2.828 N/A ASN 89.A N ILE 138.A O no hydrogen 2.791 N/A ASN 89.A ND2 ASN 139.A OD1 no hydrogen 2.756 N/A ASN 90.A N THR 11.A OG1 no hydrogen 2.882 N/A ASN 90.A ND2 GLY 12.A O no hydrogen 2.858 N/A ASN 90.A ND2 MET 192.A O no hydrogen 3.368 N/A ALA 91.A N THR 11.A OG1 no hydrogen 2.973 N/A ILE 93.A N ASN 114.A OD1 no hydrogen 2.962 N/A ARG 95.A NH1 THR 94.A O no hydrogen 3.478 N/A THR 97.A N GLY 151.A O no hydrogen 2.849 N/A THR 97.A OG1 LEU 98.A O no hydrogen 2.937 N/A ARG 101.A N LEU 98.A O no hydrogen 3.236 N/A MET 102.A N LEU 99.A O no hydrogen 3.390 N/A ARG 104.A NH1 ASP 105.A OD1 no hydrogen 3.221 N/A ASP 106.A N LYS 103.A O no hydrogen 2.900 N/A TRP 107.A N LYS 103.A O no hydrogen 3.196 N/A GLN 108.A N ARG 104.A O no hydrogen 3.030 N/A SER 109.A N ASP 105.A O no hydrogen 3.088 N/A SER 109.A OG ASP 105.A O no hydrogen 2.936 N/A LEU 111.A N TRP 107.A O no hydrogen 2.977 N/A ASP 112.A N GLN 108.A O no hydrogen 2.687 N/A LEU 113.A N SER 109.A O no hydrogen 3.036 N/A ASN 114.A N VAL 110.A O no hydrogen 2.999 N/A ASN 114.A ND2 ILE 93.A O no hydrogen 2.927 N/A LEU 115.A N LEU 111.A O no hydrogen 2.847 N/A GLY 116.A N LEU 111.A O no hydrogen 3.045 N/A GLY 117.A N ASP 112.A O no hydrogen 2.864 N/A VAL 118.A N LEU 115.A O no hydrogen 3.064 N/A PHE 119.A N LEU 115.A O no hydrogen 3.136 N/A LEU 120.A N GLY 116.A O no hydrogen 2.861 N/A CYS 121.A N GLY 117.A O no hydrogen 2.851 N/A CYS 121.A SG GLY 117.A O no hydrogen 3.301 N/A SER 122.A N VAL 118.A O no hydrogen 2.932 N/A SER 122.A OG VAL 118.A O no hydrogen 2.432 N/A ARG 123.A N PHE 119.A O no hydrogen 2.856 N/A ARG 123.A NH2 GLU 67.A OE2 no hydrogen 2.757 N/A ALA 124.A N LEU 120.A O no hydrogen 3.089 N/A ALA 125.A N CYS 121.A O no hydrogen 2.811 N/A ALA 126.A N SER 122.A O no hydrogen 2.864 N/A LYS 127.A N ARG 123.A O no hydrogen 3.382 N/A ILE 128.A N ALA 124.A O no hydrogen 3.530 N/A MET 129.A N ALA 125.A O no hydrogen 2.734 N/A LEU 130.A N ALA 126.A O no hydrogen 2.741 N/A LYS 131.A N LYS 127.A O no hydrogen 3.442 N/A GLN 132.A N ILE 128.A O no hydrogen 3.198 N/A ARG 133.A N LEU 130.A O no hydrogen 3.426 N/A SER 134.A N MET 129.A O no hydrogen 3.133 N/A ARG 136.A N ASP 85.A O no hydrogen 3.104 N/A ARG 136.A NH1 LEU 218.A O no hydrogen 3.211 N/A ARG 136.A NH1 ASP 221.A O no hydrogen 2.777 N/A ILE 137.A N THR 179.A O no hydrogen 2.840 N/A ILE 138.A N LEU 87.A O no hydrogen 2.754 N/A ASN 139.A N ASN 181.A O no hydrogen 2.908 N/A ASN 139.A ND2 THR 166.A OG1 no hydrogen 2.724 N/A ILE 140.A N ASN 89.A O no hydrogen 2.886 N/A ALA 141.A N VAL 183.A O no hydrogen 2.963 N/A VAL 143.A N PRO 185.A O no hydrogen 3.072 N/A VAL 144.A N SER 142.A OG no hydrogen 3.357 N/A GLY 145.A N SER 142.A O no hydrogen 2.756 N/A GLU 146.A N VAL 143.A O no hydrogen 2.761 N/A MET 147.A N VAL 143.A O no hydrogen 2.916 N/A GLY 148.A N VAL 144.A O no hydrogen 2.699 N/A ASN 149.A ND2 GLN 152.A OE1 no hydrogen 2.965 N/A GLN 152.A N ASN 149.A O no hydrogen 2.945 N/A GLN 152.A NE2 ASP 96.A OD1 no hydrogen 2.969 N/A ASN 154.A ND2 ARG 95.A O no hydrogen 2.860 N/A ASN 154.A ND2 ASP 106.A O no hydrogen 3.109 N/A TYR 155.A N ASN 154.A OD1 no hydrogen 2.796 N/A SER 156.A N GLN 152.A O no hydrogen 2.690 N/A SER 156.A OG GLN 152.A O no hydrogen 2.628 N/A SER 156.A OG ALA 153.A O no hydrogen 3.338 N/A ALA 157.A N ALA 153.A O no hydrogen 3.116 N/A ALA 158.A N ASN 154.A O no hydrogen 2.979 N/A LYS 159.A N TYR 155.A O no hydrogen 2.924 N/A LYS 159.A NZ ILE 140.A O no hydrogen 2.889 N/A ALA 160.A N SER 156.A O no hydrogen 2.820 N/A GLY 161.A N ALA 157.A O no hydrogen 2.897 N/A VAL 162.A N ALA 158.A O no hydrogen 2.920 N/A ILE 163.A N LYS 159.A O no hydrogen 3.280 N/A GLY 164.A N ALA 160.A O no hydrogen 3.084 N/A LEU 165.A N GLY 161.A O no hydrogen 2.744 N/A THR 166.A N VAL 162.A O no hydrogen 2.831 N/A THR 166.A OG1 VAL 162.A O no hydrogen 2.660 N/A LYS 167.A N ILE 163.A O no hydrogen 3.303 N/A THR 168.A N GLY 164.A O no hydrogen 3.218 N/A VAL 169.A N LEU 165.A O no hydrogen 2.906 N/A ALA 170.A N THR 166.A O no hydrogen 2.850 N/A LYS 171.A N LYS 167.A O no hydrogen 3.123 N/A GLU 172.A N THR 168.A O no hydrogen 2.915 N/A LEU 173.A N VAL 169.A O no hydrogen 2.967 N/A LEU 173.A N ALA 170.A O no hydrogen 3.124 N/A ARG 176.A N LEU 173.A O no hydrogen 3.158 N/A GLY 177.A N ALA 174.A O no hydrogen 2.917 N/A THR 179.A N GLY 135.A O no hydrogen 3.348 N/A VAL 180.A N THR 228.A OG1 no hydrogen 3.208 N/A ASN 181.A N ILE 137.A O no hydrogen 2.931 N/A ASN 181.A ND2 ILE 227.A O no hydrogen 3.052 N/A ALA 182.A N GLN 230.A O no hydrogen 2.864 N/A VAL 183.A N ASN 139.A O no hydrogen 2.939 N/A ALA 184.A N ILE 232.A O no hydrogen 2.829 N/A GLY 186.A N ILE 234.A O no hydrogen 3.147 N/A ALA 189.A N GLY 206.A O no hydrogen 2.992 N/A LEU 196.A N ALA 193.A O no hydrogen 3.186 N/A VAL 199.A N LEU 196.A O no hydrogen 3.313 N/A ILE 200.A N LEU 197.A O no hydrogen 3.147 N/A LEU 202.A N GLY 236.A O no hydrogen 3.074 N/A GLY 203.A N ILE 200.A O no hydrogen 2.878 N/A ARG 204.A NH1 GLU 210.A OE2 no hydrogen 3.379 N/A ARG 204.A NH2 GLU 210.A OE1 no hydrogen 2.556 N/A ARG 204.A NH2 GLU 210.A OE2 no hydrogen 2.936 N/A GLY 206.A N PHE 187.A O no hydrogen 3.132 N/A GLU 207.A N GLU 210.A OE1 no hydrogen 2.839 N/A GLU 210.A N GLU 207.A O no hydrogen 2.889 N/A VAL 211.A N GLU 207.A O no hydrogen 3.381 N/A ALA 212.A N ALA 208.A O no hydrogen 2.870 N/A GLY 213.A N ALA 209.A O no hydrogen 2.863 N/A VAL 215.A N VAL 211.A O no hydrogen 3.192 N/A ARG 216.A N ALA 212.A O no hydrogen 2.973 N/A ARG 216.A NE GLU 24.A OE2 no hydrogen 2.754 N/A ARG 216.A NH2 GLU 24.A OE2 no hydrogen 3.023 N/A PHE 217.A N GLY 213.A O no hydrogen 3.030 N/A LEU 218.A N VAL 214.A O no hydrogen 3.142 N/A ALA 219.A N VAL 215.A O no hydrogen 2.882 N/A ALA 219.A N ARG 216.A O no hydrogen 3.248 N/A ALA 220.A N ARG 216.A O no hydrogen 2.918 N/A ASP 221.A N PHE 217.A O no hydrogen 2.895 N/A ALA 223.A N ASP 221.A OD2 no hydrogen 2.953 N/A ALA 224.A N ASP 221.A O no hydrogen 3.098 N/A ALA 225.A N PRO 222.A O no hydrogen 3.043 N/A TYR 226.A N ALA 223.A O no hydrogen 3.325 N/A ILE 227.A N ALA 224.A O no hydrogen 2.968 N/A GLY 229.A N VAL 180.A O no hydrogen 2.846 N/A GLN 230.A N ASN 181.A OD1 no hydrogen 2.768 N/A GLN 230.A NE2 THR 228.A O no hydrogen 3.234 N/A ILE 232.A N ALA 182.A O no hydrogen 2.935 N/A ASN 233.A ND2 GLU 146.A OE2 no hydrogen 2.580 N/A ILE 234.A N ALA 184.A O no hydrogen 2.950 N/A GLY 237.A N ASP 235.A OD1 no hydrogen 2.889 N/A LEU 238.A N ASP 235.A O no hydrogen 2.937 N/A VAL 239.A N ASP 235.A OD2 no hydrogen 3.002 N/A