Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5ds4_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 1.A N SER 34.A O no hydrogen 2.390 N/A SER 2.A N SER 34.A O no hydrogen 3.068 N/A ILE 4.A N CYS 37.A O no hydrogen 3.176 N/A LEU 6.A N MET 39.A O no hydrogen 2.900 N/A GLN 10.A N ILE 21.A O no hydrogen 3.011 N/A ILE 11.A N ARG 45.A O no hydrogen 2.948 N/A ASP 12.A N VAL 19.A O no hydrogen 3.308 N/A VAL 19.A N ASP 12.A O no hydrogen 2.972 N/A LEU 20.A N THR 28.A O no hydrogen 3.017 N/A ILE 21.A N GLN 10.A O no hydrogen 3.126 N/A ASP 22.A N ILE 26.A O no hydrogen 2.759 N/A LYS 23.A N ASP 22.A OD1 no hydrogen 2.408 N/A GLY 25.A N ASP 22.A O no hydrogen 2.756 N/A ILE 30.A N PHE 18.A O no hydrogen 2.672 N/A ALA 36.A N SER 2.A O no hydrogen 2.770 N/A CYS 37.A SG LEU 60.A O no hydrogen 3.380 N/A ILE 38.A N LEU 60.A O no hydrogen 2.892 N/A MET 39.A N ILE 4.A O no hydrogen 2.727 N/A LEU 40.A N VAL 62.A O no hydrogen 2.891 N/A GLU 41.A N LEU 6.A O no hydrogen 3.054 N/A THR 44.A OG1 GLU 41.A O no hydrogen 2.757 N/A ARG 45.A N GLY 9.A O no hydrogen 3.204 N/A SER 47.A N ILE 11.A O no hydrogen 2.942 N/A SER 47.A OG ILE 11.A O no hydrogen 3.186 N/A SER 47.A OG ASP 12.A OD1 no hydrogen 2.349 N/A ALA 50.A N SER 47.A OG no hydrogen 3.364 N/A VAL 51.A N SER 47.A O no hydrogen 3.312 N/A ARG 52.A N HIS 48.A O no hydrogen 3.027 N/A LEU 53.A N ALA 49.A O no hydrogen 3.026 N/A ALA 54.A N ALA 50.A O no hydrogen 2.967 N/A ALA 55.A N VAL 51.A O no hydrogen 2.909 N/A GLN 56.A N ARG 52.A O no hydrogen 3.031 N/A VAL 57.A N LEU 53.A O no hydrogen 3.175 N/A GLY 58.A N ALA 55.A O no hydrogen 3.308 N/A THR 59.A N ALA 54.A O no hydrogen 2.846 N/A THR 59.A OG1 VAL 32.A O no hydrogen 3.227 N/A THR 59.A OG1 VAL 35.A O no hydrogen 3.069 N/A LEU 60.A N ALA 36.A O no hydrogen 3.364 N/A VAL 62.A N ILE 38.A O no hydrogen 3.132 N/A TRP 63.A N ALA 73.A O no hydrogen 2.475 N/A VAL 64.A N LEU 40.A O no hydrogen 2.861 N/A GLY 65.A N ARG 70.A O no hydrogen 2.565 N/A ALA 67.A N GLU 41.A OE2 no hydrogen 2.753 N/A GLY 68.A N GLY 65.A O no hydrogen 3.333 N/A VAL 69.A N GLU 66.A O no hydrogen 3.072 N/A ARG 70.A NH2 SER 160.A OG no hydrogen 3.082 N/A TYR 72.A N TRP 63.A O no hydrogen 2.992 N/A ALA 73.A N TRP 63.A O no hydrogen 3.373 N/A SER 74.A OG GLY 75.A O no hydrogen 3.563 N/A GLY 75.A N LEU 61.A O no hydrogen 2.471 N/A ARG 81.A NH2 ASP 83.A OD2 no hydrogen 3.067 N/A LYS 84.A N ASP 83.A OD1 no hydrogen 2.447 N/A LEU 86.A N SER 82.A O no hydrogen 2.888 N/A TYR 87.A N ASP 83.A O no hydrogen 2.664 N/A GLN 88.A N LYS 84.A O no hydrogen 3.247 N/A GLN 88.A NE2 ALA 176.A O no hydrogen 2.883 N/A GLN 88.A NE2 ILE 179.A O no hydrogen 2.441 N/A ALA 89.A N LEU 85.A O no hydrogen 2.914 N/A LYS 90.A N LEU 86.A O no hydrogen 2.969 N/A LEU 91.A N TYR 87.A O no hydrogen 3.451 N/A ALA 92.A N GLN 88.A O no hydrogen 3.291 N/A ALA 92.A N ALA 89.A O no hydrogen 2.875 N/A LEU 93.A N ALA 89.A O no hydrogen 2.825 N/A ASP 94.A N LYS 90.A O no hydrogen 3.282 N/A LEU 97.A N ASP 94.A OD1 no hydrogen 2.841 N/A ARG 98.A N ASP 94.A O no hydrogen 2.827 N/A ARG 98.A NE PHE 181.A O no hydrogen 2.852 N/A ARG 98.A NH2 PHE 181.A O no hydrogen 2.806 N/A LEU 99.A N GLU 95.A O no hydrogen 3.325 N/A LYS 100.A N ASP 96.A O no hydrogen 3.331 N/A VAL 101.A N LEU 97.A O no hydrogen 3.082 N/A VAL 102.A N ARG 98.A O no hydrogen 3.012 N/A ARG 103.A N LEU 99.A O no hydrogen 2.921 N/A ARG 103.A NH1 PRO 115.A O no hydrogen 3.185 N/A ARG 103.A NH2 PRO 115.A O no hydrogen 2.971 N/A LYS 104.A N LYS 100.A O no hydrogen 3.105 N/A MET 105.A N VAL 101.A O no hydrogen 3.050 N/A PHE 106.A N VAL 102.A O no hydrogen 2.890 N/A GLU 107.A N ARG 103.A O no hydrogen 2.907 N/A LEU 108.A N LYS 104.A O no hydrogen 2.971 N/A ARG 109.A N MET 105.A O no hydrogen 2.881 N/A PHE 110.A N PHE 106.A O no hydrogen 3.247 N/A ARG 118.A NH1 ALA 116.A O no hydrogen 2.822 N/A LEU 123.A N SER 119.A O no hydrogen 2.781 N/A ARG 124.A N VAL 120.A O no hydrogen 2.851 N/A ILE 126.A N GLN 122.A O no hydrogen 3.421 N/A GLU 127.A N LEU 123.A O no hydrogen 2.849 N/A GLY 128.A N ARG 124.A O no hydrogen 2.874 N/A SER 129.A N GLY 125.A O no hydrogen 3.195 N/A ARG 130.A N ILE 126.A O no hydrogen 3.120 N/A ARG 130.A NH1 GLU 112.A OE2 no hydrogen 3.237 N/A ARG 130.A NH2 GLU 112.A OE2 no hydrogen 3.154 N/A VAL 131.A N GLU 127.A O no hydrogen 2.987 N/A ARG 132.A N GLY 128.A O no hydrogen 3.080 N/A ALA 133.A N SER 129.A O no hydrogen 3.202 N/A THR 134.A N ARG 130.A O no hydrogen 2.811 N/A THR 134.A OG1 ARG 130.A O no hydrogen 2.517 N/A TYR 135.A N VAL 131.A O no hydrogen 2.824 N/A ALA 136.A N ARG 132.A O no hydrogen 2.971 N/A LEU 137.A N ALA 133.A O no hydrogen 2.837 N/A LEU 138.A N THR 134.A O no hydrogen 3.038 N/A ALA 139.A N TYR 135.A O no hydrogen 3.070 N/A LYS 140.A N ALA 136.A O no hydrogen 3.011 N/A GLN 141.A N LEU 137.A O no hydrogen 2.643 N/A TYR 142.A N LEU 138.A O no hydrogen 2.973 N/A VAL 144.A N ALA 139.A O no hydrogen 3.145 N/A ARG 149.A NH2 SER 156.A OG no hydrogen 2.850 N/A ASN 152.A ND2 GLY 148.A O no hydrogen 3.525 N/A ASN 152.A ND2 ARG 149.A O no hydrogen 3.189 N/A CYS 154.A N THR 150.A O no hydrogen 3.043 N/A CYS 154.A SG THR 150.A O no hydrogen 3.466 N/A ILE 155.A N ILE 151.A O no hydrogen 2.954 N/A SER 156.A N ASN 152.A O no hydrogen 2.944 N/A SER 156.A OG ASN 152.A O no hydrogen 2.779 N/A ALA 157.A N GLN 153.A O no hydrogen 3.159 N/A ALA 158.A N CYS 154.A O no hydrogen 2.926 N/A THR 159.A N ILE 155.A O no hydrogen 2.812 N/A THR 159.A OG1 ILE 155.A O no hydrogen 3.187 N/A THR 159.A OG1 SER 156.A O no hydrogen 2.890 N/A SER 160.A N SER 156.A O no hydrogen 3.060 N/A SER 160.A OG SER 156.A O no hydrogen 3.217 N/A SER 160.A OG ALA 157.A O no hydrogen 2.362 N/A CYS 161.A N ALA 157.A O no hydrogen 3.138 N/A CYS 161.A SG ALA 157.A O no hydrogen 3.088 N/A LEU 162.A N ALA 158.A O no hydrogen 2.917 N/A TYR 163.A N THR 159.A O no hydrogen 2.862 N/A GLY 164.A N SER 160.A O no hydrogen 3.345 N/A GLY 164.A N CYS 161.A O no hydrogen 3.073 N/A THR 166.A N LEU 162.A O no hydrogen 3.050 N/A THR 166.A OG1 LEU 162.A O no hydrogen 2.694 N/A GLU 167.A N TYR 163.A O no hydrogen 2.897 N/A ALA 168.A N GLY 164.A O no hydrogen 2.897 N/A ALA 169.A N VAL 165.A O no hydrogen 2.825 N/A ALA 169.A N THR 166.A O no hydrogen 3.164 N/A ILE 170.A N THR 166.A O no hydrogen 3.038 N/A LEU 171.A N GLU 167.A O no hydrogen 3.091 N/A ALA 172.A N ALA 168.A O no hydrogen 3.153 N/A ALA 173.A N ALA 169.A O no hydrogen 2.886 N/A GLY 174.A N ILE 170.A O no hydrogen 3.097 N/A TYR 175.A N ILE 170.A O no hydrogen 2.984 N/A TYR 175.A OH GLU 244.A OE1 no hydrogen 2.703 N/A ALA 176.A N GLN 88.A OE1 no hydrogen 2.826 N/A PHE 181.A N ASP 193.A OD2 no hydrogen 2.736 N/A VAL 182.A N ASP 193.A OD2 no hydrogen 2.731 N/A HIS 183.A N ASP 193.A OD1 no hydrogen 2.876 N/A HIS 183.A ND1 ASP 193.A OD1 no hydrogen 2.458 N/A SER 189.A N LYS 186.A O no hydrogen 3.320 N/A SER 189.A OG ALA 178.A O no hydrogen 3.505 N/A SER 189.A OG LYS 186.A O no hydrogen 2.396 N/A PHE 190.A N PRO 177.A O no hydrogen 2.988 N/A TYR 192.A N LEU 188.A O no hydrogen 3.258 N/A ASP 193.A N SER 189.A O no hydrogen 3.302 N/A ILE 194.A N PHE 190.A O no hydrogen 3.435 N/A ALA 195.A N VAL 191.A O no hydrogen 3.185 N/A ASP 196.A N TYR 192.A O no hydrogen 3.152 N/A ILE 197.A N ILE 194.A O no hydrogen 3.101 N/A ASP 201.A N ILE 198.A O no hydrogen 3.333 N/A VAL 204.A N LYS 199.A O no hydrogen 2.888 N/A LYS 206.A N THR 202.A O no hydrogen 3.217 N/A LYS 206.A NZ GLU 209.A OE1 no hydrogen 3.476 N/A LYS 206.A NZ GLU 209.A OE2 no hydrogen 3.188 N/A ALA 207.A N VAL 203.A O no hydrogen 3.290 N/A PHE 208.A N VAL 204.A O no hydrogen 3.178 N/A GLU 209.A N PRO 205.A O no hydrogen 2.983 N/A ILE 210.A N LYS 206.A O no hydrogen 3.042 N/A ALA 211.A N ALA 207.A O no hydrogen 2.976 N/A ARG 212.A N PHE 208.A O no hydrogen 2.558 N/A ARG 212.A NH1 ARG 212.A O no hydrogen 3.235 N/A ARG 213.A N GLU 209.A O no hydrogen 3.473 N/A ARG 213.A NH2 GLU 209.A OE2 no hydrogen 3.476 N/A ARG 220.A NH1 GLU 217.A OE1 no hydrogen 2.279 N/A GLU 221.A N GLU 217.A O no hydrogen 3.162 N/A VAL 222.A N PRO 218.A O no hydrogen 3.039 N/A ARG 223.A N ASP 219.A O no hydrogen 3.363 N/A LEU 224.A N ARG 220.A O no hydrogen 2.760 N/A ALA 225.A N GLU 221.A O no hydrogen 2.968 N/A CYS 226.A N VAL 222.A O no hydrogen 2.835 N/A CYS 226.A SG ALA 158.A O no hydrogen 3.990 N/A CYS 226.A SG VAL 222.A O no hydrogen 3.300 N/A ARG 227.A N ARG 223.A O no hydrogen 2.845 N/A ARG 227.A NE ASP 228.A OD1 no hydrogen 3.430 N/A ARG 227.A NH1 GLU 66.A OE1 no hydrogen 3.076 N/A ARG 227.A NH1 GLU 66.A OE2 no hydrogen 3.386 N/A ARG 227.A NH2 ASP 228.A OD1 no hydrogen 3.472 N/A ASP 228.A N LEU 224.A O no hydrogen 3.201 N/A ILE 229.A N ALA 225.A O no hydrogen 2.990 N/A PHE 230.A N CYS 226.A O no hydrogen 2.881 N/A ARG 231.A N ARG 227.A O no hydrogen 3.167 N/A SER 232.A N ASP 228.A O no hydrogen 2.914 N/A SER 233.A N ILE 229.A O no hydrogen 2.647 N/A LYS 238.A N LYS 234.A O no hydrogen 3.252 N/A LYS 238.A N THR 235.A O no hydrogen 2.840 N/A LEU 239.A N LEU 236.A O no hydrogen 3.162 N/A ILE 240.A N LEU 236.A O no hydrogen 3.481 N/A ILE 243.A N LEU 239.A O no hydrogen 3.000 N/A GLU 244.A N ILE 240.A O no hydrogen 3.482 N/A ASP 245.A N PRO 241.A O no hydrogen 2.992 N/A VAL 246.A N LEU 242.A O no hydrogen 2.849 N/A LEU 247.A N ILE 243.A O no hydrogen 3.067 N/A ALA 248.A N GLU 244.A O no hydrogen 3.058 N/A ALA 249.A N VAL 246.A O no hydrogen 3.253 N/A GLY 250.A N LEU 247.A O no hydrogen 3.271 N/A GLU 251.A N ALA 248.A O no hydrogen 3.149 N/A