Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3tin_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 2.A N ASN 305.A OD1 no hydrogen 2.917 N/A TYR 5.A N GLN 29.A O no hydrogen 2.809 N/A TYR 5.A OH PRO 303.A O no hydrogen 3.248 N/A THR 6.A N ASN 41.A OD1 no hydrogen 3.409 N/A THR 6.A OG1 LYS 39.A O no hydrogen 2.970 N/A PHE 7.A N LYS 31.A O no hydrogen 3.158 N/A VAL 8.A N LEU 42.A O no hydrogen 3.222 N/A ARG 10.A N LEU 44.A O no hydrogen 2.725 N/A ASN 13.A ND2 ASP 11.A OD1 no hydrogen 3.344 N/A THR 15.A OG1 TYR 286.A OH no hydrogen 2.757 N/A TYR 17.A N SER 14.A OG no hydrogen 3.115 N/A ALA 18.A N THR 15.A O no hydrogen 3.376 N/A GLU 19.A N THR 15.A O no hydrogen 3.173 N/A ALA 21.A N TYR 17.A O no hydrogen 3.473 N/A ILE 23.A N GLU 19.A O no hydrogen 3.112 N/A LEU 24.A N VAL 20.A O no hydrogen 2.561 N/A LEU 25.A N ALA 21.A O no hydrogen 3.452 N/A ALA 26.A N LYS 22.A O no hydrogen 2.962 N/A SER 27.A N LEU 24.A O no hydrogen 3.324 N/A GLY 28.A N LEU 25.A O no hydrogen 2.850 N/A GLN 29.A NE2 PHE 3.A O no hydrogen 2.794 N/A ARG 32.A NH2 GLU 12.A OE1 no hydrogen 3.252 N/A LEU 33.A N PHE 7.A O no hydrogen 2.868 N/A ARG 35.A NH1 ARG 10.A O no hydrogen 3.410 N/A ASN 37.A N LYS 34.A O no hydrogen 2.502 N/A LYS 39.A N ASN 37.A OD1 no hydrogen 3.070 N/A PHE 40.A N PRO 38.A O no hydrogen 2.695 N/A ASN 41.A ND2 VAL 62.A O no hydrogen 3.477 N/A MET 43.A N LEU 64.A O no hydrogen 3.192 N/A LEU 44.A N VAL 8.A O no hydrogen 3.180 N/A GLY 45.A N ASN 66.A OD1 no hydrogen 3.051 N/A PHE 52.A N LEU 50.A O no hydrogen 2.733 N/A GLY 56.A N GLN 63.A OE1 no hydrogen 2.747 N/A GLN 63.A NE2 PHE 40.A O no hydrogen 3.137 N/A LEU 64.A N ASN 41.A O no hydrogen 2.966 N/A VAL 65.A N HIS 253.A O no hydrogen 2.960 N/A TYR 68.A N GLN 256.A OE1 no hydrogen 2.748 N/A TYR 68.A OH ASP 183.A O no hydrogen 2.554 N/A ALA 71.A N TYR 68.A O no hydrogen 3.061 N/A LYS 73.A N GLY 70.A O no hydrogen 3.133 N/A LEU 74.A N ALA 71.A O no hydrogen 3.183 N/A CYS 75.A N ASP 72.A O no hydrogen 3.188 N/A CYS 75.A SG ALA 71.A O no hydrogen 3.230 N/A ARG 76.A N ASP 72.A O no hydrogen 2.886 N/A LEU 80.A N ARG 76.A O no hydrogen 2.509 N/A VAL 81.A N LYS 77.A O no hydrogen 3.339 N/A VAL 81.A N ALA 78.A O no hydrogen 2.707 N/A LYS 82.A N ALA 78.A O no hydrogen 3.417 N/A LEU 83.A N SER 79.A O no hydrogen 3.052 N/A ILE 84.A N LEU 80.A O no hydrogen 3.440 N/A LYS 85.A N VAL 81.A O no hydrogen 2.836 N/A LYS 85.A NZ SER 100.A O no hydrogen 3.249 N/A THR 86.A N LYS 82.A O no hydrogen 2.950 N/A SER 87.A N LEU 83.A O no hydrogen 3.070 N/A LEU 90.A N SER 87.A O no hydrogen 3.277 N/A THR 91.A N SER 87.A O no hydrogen 2.747 N/A THR 93.A OG1 THR 93.A O no hydrogen 2.481 N/A SER 100.A OG PRO 98.A O no hydrogen 2.833 N/A TYR 101.A N ILE 157.A O no hydrogen 3.020 N/A TYR 101.A OH SER 113.A OG no hydrogen 2.909 N/A VAL 102.A N GLU 106.A OE1 no hydrogen 2.937 N/A ILE 103.A N HIS 155.A O no hydrogen 3.264 N/A ARG 107.A NH1 TYR 104.A O no hydrogen 3.431 N/A ARG 107.A NH2 TYR 104.A O no hydrogen 3.165 N/A ARG 111.A N ARG 107.A O no hydrogen 3.523 N/A SER 112.A N GLU 108.A O no hydrogen 3.086 N/A SER 113.A N GLU 109.A O no hydrogen 2.874 N/A SER 113.A N PHE 110.A O no hydrogen 2.771 N/A SER 113.A OG GLU 99.A OE2 no hydrogen 3.412 N/A SER 113.A OG TYR 101.A OH no hydrogen 2.909 N/A PHE 114.A N ARG 111.A O no hydrogen 2.607 N/A ASN 115.A N ARG 111.A O no hydrogen 2.719 N/A LYS 117.A N PHE 114.A O no hydrogen 3.275 N/A LYS 117.A NZ GLU 99.A OE1 no hydrogen 3.005 N/A LYS 117.A NZ GLU 99.A OE2 no hydrogen 3.380 N/A LYS 118.A N PHE 114.A O no hydrogen 3.110 N/A GLU 119.A N ASN 115.A O no hydrogen 2.663 N/A ASN 124.A ND2 PHE 114.A O no hydrogen 2.970 N/A TRP 126.A N SER 138.A O no hydrogen 2.841 N/A TRP 126.A NE1 ASN 124.A OD1 no hydrogen 3.093 N/A ILE 127.A N GLN 158.A O no hydrogen 2.830 N/A ALA 128.A N LEU 136.A O no hydrogen 2.664 N/A LYS 129.A N VAL 156.A O no hydrogen 2.935 N/A SER 130.A OG GLY 134.A O no hydrogen 3.440 N/A LEU 136.A N ALA 128.A O no hydrogen 3.353 N/A SER 139.A OG ASN 124.A O no hydrogen 2.937 N/A ASP 140.A N SER 138.A OG no hydrogen 3.172 N/A GLU 143.A N ASP 140.A O no hydrogen 2.699 N/A LEU 144.A N ALA 141.A O no hydrogen 2.638 N/A LEU 145.A N ALA 141.A O no hydrogen 2.857 N/A ASP 146.A N THR 142.A O no hydrogen 3.152 N/A PHE 147.A N LEU 144.A O no hydrogen 2.556 N/A ASN 150.A ND2 ASP 146.A O no hydrogen 3.030 N/A HIS 155.A NE2 GLN 153.A OE1 no hydrogen 3.089 N/A VAL 156.A N LYS 129.A O no hydrogen 2.768 N/A ILE 157.A N TYR 101.A O no hydrogen 2.968 N/A GLN 158.A N ILE 127.A O no hydrogen 2.777 N/A GLN 158.A NE2 SER 100.A OG no hydrogen 2.899 N/A LYS 159.A N GLU 99.A O no hydrogen 3.306 N/A LYS 159.A NZ VAL 125.A O no hydrogen 3.430 N/A LYS 159.A NZ TYR 160.A O no hydrogen 3.281 N/A LYS 159.A NZ GLU 162.A OE2 no hydrogen 2.843 N/A TYR 160.A N VAL 125.A O no hydrogen 3.076 N/A LEU 165.A N VAL 264.A O no hydrogen 2.911 N/A LEU 167.A N ARG 172.A O no hydrogen 3.031 N/A HIS 171.A N PRO 169.A O no hydrogen 2.587 N/A ARG 172.A N LEU 167.A O no hydrogen 3.299 N/A ASP 175.A N ARG 197.A O no hydrogen 3.327 N/A ILE 176.A N PHE 262.A O no hydrogen 3.053 N/A ARG 177.A N VAL 195.A O no hydrogen 2.985 N/A ARG 177.A NE ASP 261.A OD1 no hydrogen 2.685 N/A ARG 177.A NE ASP 261.A OD2 no hydrogen 3.245 N/A ARG 177.A NH2 ASP 261.A OD2 no hydrogen 3.372 N/A SER 178.A N PHE 260.A O no hydrogen 2.772 N/A TRP 179.A NE1 ALA 280.A O no hydrogen 3.125 N/A VAL 180.A N PHE 258.A O no hydrogen 2.976 N/A LEU 181.A N TYR 189.A O no hydrogen 3.122 N/A VAL 182.A N GLN 256.A O no hydrogen 2.881 N/A TYR 186.A N ASP 183.A O no hydrogen 2.906 N/A TYR 186.A N ASP 183.A OD1 no hydrogen 2.985 N/A TYR 186.A OH LEU 238.A O no hydrogen 2.643 N/A ASN 187.A N ASP 183.A OD1 no hydrogen 3.100 N/A TYR 189.A N LEU 181.A O no hydrogen 3.038 N/A LEU 190.A N ILE 310.A O no hydrogen 3.088 N/A TYR 191.A N TRP 179.A O no hydrogen 2.997 N/A TYR 191.A OH GLU 288.A OE1 no hydrogen 2.981 N/A ARG 192.A N VAL 308.A O no hydrogen 2.959 N/A LEU 196.A N MET 205.A O no hydrogen 2.533 N/A ARG 197.A N ASP 175.A O no hydrogen 3.220 N/A PHE 210.A N PHE 206.A O no hydrogen 2.875 N/A ASN 211.A N PHE 207.A O no hydrogen 3.116 N/A GLN 212.A N GLU 209.A O no hydrogen 3.242 N/A TYR 213.A OH LEU 166.A O no hydrogen 3.028 N/A LEU 214.A N PHE 210.A O no hydrogen 3.308 N/A VAL 215.A N GLN 212.A O no hydrogen 3.046 N/A THR 216.A N GLN 212.A O no hydrogen 3.113 N/A LEU 218.A N VAL 215.A O no hydrogen 3.216 N/A ILE 220.A N LEU 214.A O no hydrogen 3.239 N/A ASN 221.A ND2 ASN 224.A OD1 no hydrogen 2.845 N/A SER 225.A OG ASN 221.A O no hydrogen 2.734 N/A LEU 227.A N LEU 222.A O no hydrogen 3.165 N/A ILE 230.A N ILE 226.A O no hydrogen 3.067 N/A LYS 231.A N LEU 227.A O no hydrogen 3.064 N/A GLU 232.A N GLN 229.A O no hydrogen 2.954 N/A ILE 233.A N GLN 229.A O no hydrogen 3.238 N/A ILE 234.A N ILE 230.A O no hydrogen 3.217 N/A VAL 236.A N GLU 232.A O no hydrogen 2.736 N/A CYS 237.A N ILE 233.A O no hydrogen 2.827 N/A CYS 237.A SG ILE 233.A O no hydrogen 3.216 N/A LEU 238.A N ILE 234.A O no hydrogen 3.149 N/A SER 239.A N ARG 235.A O no hydrogen 3.149 N/A SER 239.A OG ARG 235.A O no hydrogen 2.671 N/A CYS 240.A N VAL 236.A O no hydrogen 3.022 N/A LEU 241.A N LEU 238.A O no hydrogen 2.864 N/A GLU 242.A N LEU 238.A O no hydrogen 2.833 N/A ALA 244.A N LEU 241.A O no hydrogen 2.803 N/A SER 246.A N GLU 242.A O no hydrogen 3.022 N/A HIS 253.A N GLN 63.A O no hydrogen 2.766 N/A PHE 255.A N VAL 65.A O no hydrogen 2.948 N/A GLN 256.A N VAL 182.A O no hydrogen 3.039 N/A GLN 256.A NE2 GLY 277.A O no hydrogen 3.139 N/A PHE 258.A N VAL 180.A O no hydrogen 2.609 N/A GLY 259.A N ASN 276.A O no hydrogen 2.957 N/A ASP 261.A N GLU 274.A O no hydrogen 2.914 N/A PHE 262.A N ILE 176.A O no hydrogen 2.852 N/A MET 263.A N TRP 271.A O no hydrogen 2.933 N/A ASP 265.A N LYS 269.A O no hydrogen 2.970 N/A LYS 266.A N SER 163.A O no hydrogen 3.154 N/A LEU 268.A N ASP 265.A O no hydrogen 2.892 N/A LYS 269.A N ASP 265.A OD1 no hydrogen 2.483 N/A LYS 269.A NZ THR 95.A O no hydrogen 3.129 N/A VAL 270.A N GLN 229.A OE1 no hydrogen 3.232 N/A TRP 271.A N MET 263.A O no hydrogen 2.633 N/A TRP 271.A NE1 ASP 265.A OD2 no hydrogen 3.305 N/A LEU 272.A N TRP 96.A O no hydrogen 3.155 N/A ILE 273.A N ASP 261.A O no hydrogen 2.687 N/A ASN 276.A N GLY 259.A O no hydrogen 2.813 N/A CYS 281.A N TYR 286.A OH no hydrogen 3.449 N/A CYS 281.A SG ALA 282.A O no hydrogen 3.737 N/A LEU 285.A N ALA 282.A O no hydrogen 2.908 N/A TYR 286.A N ALA 282.A O no hydrogen 3.132 N/A TYR 286.A OH THR 15.A OG1 no hydrogen 2.757 N/A LEU 289.A N LEU 285.A O no hydrogen 2.940 N/A CYS 290.A SG VAL 16.A O no hydrogen 3.208 N/A CYS 290.A SG TYR 286.A O no hydrogen 3.062 N/A LYS 291.A N ALA 287.A O no hydrogen 3.355 N/A GLY 292.A N LEU 289.A O no hydrogen 2.356 N/A ILE 293.A N LEU 289.A O no hydrogen 3.322 N/A ASP 295.A N LYS 291.A O no hydrogen 2.958 N/A LEU 296.A N GLY 292.A O no hydrogen 2.745 N/A ILE 298.A N ILE 293.A O no hydrogen 3.140 N/A SER 299.A N VAL 294.A O no hydrogen 2.698 N/A SER 300.A OG LEU 296.A O no hydrogen 3.014 N/A SER 300.A OG ALA 297.A O no hydrogen 3.086 N/A VAL 301.A N ILE 298.A O no hydrogen 2.975 N/A PHE 302.A N ILE 298.A O no hydrogen 3.120 N/A ASN 305.A N GLN 29.A OE1 no hydrogen 3.144 N/A ILE 310.A N LEU 190.A O no hydrogen 3.183 N/A