Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3i5d_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 6.A N THR 3.A O no hydrogen 2.974 N/A VAL 7.A N THR 3.A O no hydrogen 2.935 N/A ILE 8.A N GLN 4.A O no hydrogen 3.441 N/A TYR 10.A N VAL 7.A O no hydrogen 3.095 N/A VAL 11.A N VAL 7.A O no hydrogen 2.863 N/A ILE 12.A N ILE 8.A O no hydrogen 3.234 N/A TYR 14.A N TYR 10.A O no hydrogen 3.184 N/A VAL 15.A N TYR 10.A O no hydrogen 3.122 N/A CYS 16.A SG VAL 11.A O no hydrogen 3.265 N/A ASN 19.A N TYR 14.A O no hydrogen 3.225 N/A GLY 21.A N VAL 15.A O no hydrogen 2.857 N/A ASP 24.A N LYS 297.A O no hydrogen 3.305 N/A LEU 29.A N ARG 162.A O no hydrogen 3.049 N/A SER 31.A N ASN 160.A O no hydrogen 3.133 N/A THR 33.A N LYS 158.A O no hydrogen 2.977 N/A LYS 35.A N LEU 156.A O no hydrogen 2.913 N/A LYS 37.A N THR 154.A O no hydrogen 2.742 N/A ALA 40.A N TRP 52.A O no hydrogen 3.278 N/A LEU 41.A N ASP 149.A OD2 no hydrogen 2.978 N/A THR 42.A N ARG 50.A O no hydrogen 2.728 N/A THR 44.A OG1 GLY 48.A O no hydrogen 3.216 N/A TRP 52.A N ALA 40.A O no hydrogen 2.850 N/A TRP 52.A NE1 THR 42.A OG1 no hydrogen 3.213 N/A TYR 57.A N ASP 53.A O no hydrogen 2.901 N/A TYR 57.A N ASP 53.A OD1 no hydrogen 3.070 N/A SER 66.A OG ASP 288.A OD1 no hydrogen 3.390 N/A PHE 67.A N PHE 287.A O no hydrogen 3.023 N/A VAL 69.A N ILE 285.A O no hydrogen 3.112 N/A LEU 70.A N ILE 58.A O no hydrogen 2.967 N/A THR 71.A N TYR 283.A O no hydrogen 2.942 N/A THR 71.A OG1 ALA 215.A O no hydrogen 3.000 N/A THR 71.A OG1 TYR 283.A O no hydrogen 3.301 N/A ASN 72.A N TYR 283.A O no hydrogen 3.058 N/A ASN 72.A ND2 PRO 142.A O no hydrogen 2.719 N/A ASN 72.A ND2 VAL 216.A O no hydrogen 2.855 N/A ILE 74.A N LYS 281.A O no hydrogen 3.159 N/A THR 76.A N LEU 279.A O no hydrogen 2.670 N/A GLN 79.A N ARG 277.A O no hydrogen 2.951 N/A GLN 79.A NE2 PRO 134.A O no hydrogen 3.252 N/A THR 80.A N CYS 133.A O no hydrogen 3.007 N/A SER 82.A N SER 131.A O no hydrogen 3.083 N/A SER 82.A OG LYS 83.A O no hydrogen 3.342 N/A CYS 84.A N VAL 129.A O no hydrogen 2.809 N/A CYS 84.A SG VAL 129.A O no hydrogen 3.880 N/A GLU 86.A N CYS 127.A O no hydrogen 3.074 N/A THR 89.A OG1 PRO 88.A O no hydrogen 2.734 N/A SER 92.A N THR 89.A O no hydrogen 2.706 N/A SER 92.A OG ASN 87.A O no hydrogen 2.650 N/A SER 92.A OG THR 89.A O no hydrogen 2.865 N/A SER 92.A OG THR 126.A OG1 no hydrogen 3.278 N/A THR 93.A N THR 89.A O no hydrogen 2.659 N/A THR 93.A OG1 THR 89.A O no hydrogen 2.803 N/A CYS 94.A N LYS 125.A O no hydrogen 3.307 N/A THR 95.A N ASP 99.A OD2 no hydrogen 3.412 N/A THR 95.A OG1 ASP 99.A OD1 no hydrogen 3.177 N/A THR 95.A OG1 ASP 99.A OD2 no hydrogen 3.422 N/A ASP 99.A N SER 96.A O no hydrogen 3.044 N/A CYS 100.A SG ARG 116.A O no hydrogen 3.356 N/A GLY 103.A N ARG 113.A O no hydrogen 2.805 N/A ASN 105.A N LYS 101.A O no hydrogen 3.476 N/A ASP 106.A N GLY 103.A O no hydrogen 3.257 N/A VAL 112.A N LEU 130.A O no hydrogen 2.754 N/A ARG 113.A NE GLU 86.A OE1 no hydrogen 3.283 N/A ARG 113.A NH2 ALA 91.A O no hydrogen 3.357 N/A THR 114.A N GLU 128.A O no hydrogen 3.071 N/A VAL 118.A N THR 126.A O no hydrogen 3.259 N/A SER 121.A N VAL 124.A O no hydrogen 3.230 N/A THR 126.A N VAL 118.A O no hydrogen 2.699 N/A THR 126.A OG1 SER 92.A O no hydrogen 2.590 N/A THR 126.A OG1 SER 92.A OG no hydrogen 3.278 N/A CYS 127.A N SER 92.A O no hydrogen 3.278 N/A CYS 127.A SG SER 92.A O no hydrogen 3.942 N/A GLU 128.A N ARG 116.A O no hydrogen 3.274 N/A VAL 129.A N CYS 84.A O no hydrogen 2.695 N/A LEU 130.A N VAL 112.A O no hydrogen 2.610 N/A SER 131.A N SER 82.A O no hydrogen 2.788 N/A SER 131.A OG ASP 110.A O no hydrogen 3.141 N/A SER 131.A OG TRP 132.A O no hydrogen 3.449 N/A CYS 133.A N THR 80.A O no hydrogen 2.985 N/A CYS 133.A SG SER 82.A O no hydrogen 3.867 N/A LEU 146.A N ASN 72.A OD1 no hydrogen 3.223 N/A LEU 147.A N THR 71.A O no hydrogen 2.896 N/A ALA 150.A N LEU 147.A O no hydrogen 3.083 N/A GLU 151.A N ALA 148.A O no hydrogen 3.453 N/A ASN 152.A N ASP 149.A O no hydrogen 3.275 N/A PHE 153.A N ALA 150.A O no hydrogen 2.959 N/A THR 154.A N LYS 37.A O no hydrogen 3.024 N/A THR 154.A OG1 PHE 198.A O no hydrogen 3.100 N/A VAL 155.A N PHE 198.A O no hydrogen 2.765 N/A LEU 156.A N LYS 35.A O no hydrogen 2.967 N/A ILE 157.A N PRO 196.A O no hydrogen 3.152 N/A LYS 158.A N THR 33.A O no hydrogen 2.776 N/A ASN 159.A N ASN 172.A OD1 no hydrogen 2.602 N/A ASN 159.A ND2 SER 30.A OG no hydrogen 3.177 N/A ASN 159.A ND2 SER 31.A O no hydrogen 2.850 N/A ASN 160.A N SER 31.A O no hydrogen 3.090 N/A ILE 161.A N LYS 170.A O no hydrogen 2.975 N/A ARG 162.A N LEU 29.A O no hydrogen 3.075 N/A TYR 163.A N PHE 168.A O no hydrogen 2.697 N/A LYS 165.A N ASP 26.A OD2 no hydrogen 2.966 N/A ASN 167.A N PRO 164.A O no hydrogen 3.086 N/A PHE 168.A N TYR 163.A O no hydrogen 3.305 N/A LYS 170.A N ILE 161.A O no hydrogen 3.044 N/A ASN 172.A N ASN 159.A O no hydrogen 3.047 N/A ASN 172.A ND2 ILE 157.A O no hydrogen 2.673 N/A THR 183.A N SER 180.A O no hydrogen 3.139 N/A HIS 184.A N TYR 181.A O no hydrogen 3.347 N/A CYS 185.A N TYR 181.A O no hydrogen 2.936 N/A PHE 187.A N ILE 197.A O no hydrogen 2.920 N/A SER 188.A N ASP 192.A O no hydrogen 3.008 N/A SER 188.A OG THR 191.A OG1 no hydrogen 2.752 N/A ARG 189.A NE GLU 206.A OE2 no hydrogen 3.177 N/A ARG 189.A NH1 TYR 242.A O no hydrogen 3.087 N/A ARG 189.A NH2 GLU 206.A OE2 no hydrogen 2.599 N/A ARG 189.A NH2 TYR 242.A O no hydrogen 3.352 N/A THR 191.A OG1 SER 188.A OG no hydrogen 2.752 N/A THR 191.A OG1 ASP 192.A OD2 no hydrogen 3.065 N/A ASP 192.A N SER 188.A OG no hydrogen 3.152 N/A CYS 195.A SG ILE 197.A O no hydrogen 3.921 N/A PHE 198.A N VAL 155.A O no hydrogen 2.979 N/A LEU 200.A N PHE 153.A O no hydrogen 2.910 N/A GLY 201.A N GLU 151.A O no hydrogen 2.843 N/A ILE 203.A N ARG 199.A O no hydrogen 3.105 N/A VAL 204.A N LEU 200.A O no hydrogen 3.001 N/A GLY 205.A N GLY 201.A O no hydrogen 2.640 N/A GLU 206.A N ASP 202.A O no hydrogen 2.860 N/A ALA 207.A N VAL 204.A O no hydrogen 3.122 N/A GLU 208.A N GLY 205.A O no hydrogen 2.436 N/A GLU 209.A N VAL 204.A O no hydrogen 3.277 N/A GLN 212.A N ASP 210.A OD1 no hydrogen 3.442 N/A GLN 212.A NE2 ALA 148.A O no hydrogen 3.150 N/A MET 214.A N ASP 210.A O no hydrogen 2.954 N/A ALA 215.A N PHE 211.A O no hydrogen 2.867 N/A ARG 217.A N MET 214.A O no hydrogen 3.025 N/A GLY 218.A N MET 214.A O no hydrogen 2.908 N/A GLY 219.A N GLY 284.A O no hydrogen 3.086 N/A VAL 220.A N ASP 248.A OD1 no hydrogen 2.886 N/A MET 221.A N ARG 286.A O no hydrogen 2.872 N/A GLY 222.A N ARG 245.A O no hydrogen 2.683 N/A VAL 223.A N ASP 288.A O no hydrogen 2.900 N/A GLN 224.A N THR 243.A O no hydrogen 3.225 N/A ILE 225.A N MET 290.A O no hydrogen 2.970 N/A ARG 226.A N ARG 241.A O no hydrogen 3.036 N/A ARG 226.A NE ASP 228.A OD2 no hydrogen 2.695 N/A TRP 227.A N PHE 292.A O no hydrogen 3.002 N/A TRP 227.A NE1 ASN 159.A OD1 no hydrogen 3.027 N/A CYS 229.A N GLN 294.A O no hydrogen 3.296 N/A MET 233.A N ASP 230.A O no hydrogen 3.036 N/A TRP 237.A N PRO 234.A O no hydrogen 2.905 N/A ARG 241.A N ARG 226.A O no hydrogen 2.898 N/A THR 243.A N GLN 224.A O no hydrogen 2.884 N/A ARG 245.A N GLY 222.A O no hydrogen 3.058 N/A ARG 245.A NE GLN 224.A OE1 no hydrogen 2.909 N/A ARG 246.A NH1 ASP 248.A OD1 no hydrogen 3.163 N/A LEU 247.A N VAL 220.A O no hydrogen 2.790 N/A ASP 248.A N ASP 248.A OD1 no hydrogen 2.662 N/A ASP 251.A N ASN 249.A OD1 no hydrogen 3.103 N/A ASP 253.A N ASP 251.A OD1 no hydrogen 3.082 N/A ASN 255.A ND2 ASN 249.A O no hydrogen 3.667 N/A TYR 260.A N ARG 217.A O no hydrogen 3.219 N/A PHE 262.A N GLY 282.A O no hydrogen 3.012 N/A PHE 264.A N ILE 280.A O no hydrogen 3.079 N/A LYS 266.A N THR 278.A O no hydrogen 3.245 N/A TYR 268.A N THR 276.A O no hydrogen 2.847 N/A ASN 270.A N THR 274.A O no hydrogen 2.975 N/A ASN 270.A ND2 THR 274.A OG1 no hydrogen 3.233 N/A GLY 273.A N ASN 270.A O no hydrogen 2.795 N/A THR 276.A N TYR 268.A O no hydrogen 3.192 N/A THR 276.A OG1 TYR 268.A O no hydrogen 3.357 N/A ARG 277.A N GLN 79.A O no hydrogen 2.822 N/A ARG 277.A NE GLN 79.A OE1 no hydrogen 2.557 N/A ARG 277.A NH2 GLN 79.A OE1 no hydrogen 2.979 N/A THR 278.A N LYS 266.A O no hydrogen 2.901 N/A LEU 279.A N THR 76.A O no hydrogen 2.659 N/A ILE 280.A N PHE 264.A O no hydrogen 2.913 N/A LYS 281.A N ILE 74.A O no hydrogen 3.161 N/A GLY 282.A N PHE 262.A O no hydrogen 2.972 N/A TYR 283.A N ASN 72.A O no hydrogen 2.710 N/A GLY 284.A N TYR 260.A O no hydrogen 3.327 N/A ILE 285.A N VAL 69.A O no hydrogen 3.188 N/A ARG 286.A N GLY 219.A O no hydrogen 2.887 N/A ARG 286.A NE TYR 260.A OH no hydrogen 3.307 N/A ARG 286.A NH1 ASP 288.A OD1 no hydrogen 2.662 N/A PHE 287.A N PHE 67.A O no hydrogen 2.695 N/A ASP 288.A N MET 221.A O no hydrogen 2.854 N/A MET 290.A N VAL 223.A O no hydrogen 3.007 N/A PHE 292.A N ILE 225.A O no hydrogen 3.108 N/A GLN 294.A N TRP 227.A O no hydrogen 3.117 N/A GLN 294.A N ASP 228.A OD1 no hydrogen 3.296 N/A ASN 299.A N TYR 22.A O no hydrogen 2.889 N/A THR 303.A N ASN 299.A O no hydrogen 3.394 N/A THR 303.A OG1 ASN 299.A O no hydrogen 2.628 N/A LEU 304.A N ILE 300.A O no hydrogen 2.968 N/A LEU 305.A N ILE 301.A O no hydrogen 3.278 N/A ASN 306.A N PRO 302.A O no hydrogen 3.046 N/A ILE 307.A N THR 303.A O no hydrogen 2.917 N/A GLY 308.A N LEU 304.A O no hydrogen 2.785 N/A ALA 309.A N LEU 305.A O no hydrogen 3.250 N/A GLY 310.A N ASN 306.A O no hydrogen 3.096 N/A LEU 311.A N ILE 307.A O no hydrogen 3.182 N/A LEU 311.A N GLY 308.A O no hydrogen 3.280 N/A ALA 312.A N GLY 308.A O no hydrogen 3.364 N/A LEU 313.A N ALA 309.A O no hydrogen 2.810 N/A LEU 314.A N GLY 310.A O no hydrogen 3.174 N/A LEU 314.A N LEU 311.A O no hydrogen 3.044 N/A GLY 315.A N LEU 311.A O no hydrogen 3.323 N/A GLY 315.A N ALA 312.A O no hydrogen 3.145 N/A LEU 316.A N ALA 312.A O no hydrogen 3.400 N/A VAL 317.A N LEU 313.A O no hydrogen 3.063 N/A ASN 318.A N LEU 314.A O no hydrogen 3.179 N/A VAL 319.A N GLY 315.A O no hydrogen 3.162 N/A ILE 320.A N LEU 316.A O no hydrogen 2.964 N/A CYS 321.A N VAL 317.A O no hydrogen 3.406 N/A CYS 321.A SG VAL 317.A O no hydrogen 2.853 N/A