Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5t0i_Z.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 5.A N THR 155.A O no hydrogen 3.329 N/A VAL 7.A N GLU 157.A O no hydrogen 3.044 N/A LEU 12.A N HIS 8.A O no hydrogen 3.206 N/A LEU 13.A N PRO 9.A O no hydrogen 3.158 N/A SER 14.A N LEU 10.A O no hydrogen 3.216 N/A VAL 15.A N LEU 12.A O no hydrogen 3.149 N/A VAL 16.A N LEU 12.A O no hydrogen 3.210 N/A ASP 17.A N LEU 13.A O no hydrogen 2.583 N/A PHE 19.A N VAL 15.A O no hydrogen 3.300 N/A PHE 19.A N VAL 16.A O no hydrogen 3.014 N/A ASN 20.A N ASP 17.A O no hydrogen 3.076 N/A ARG 21.A N ASP 17.A O no hydrogen 3.237 N/A ILE 22.A N HIS 18.A O no hydrogen 3.125 N/A LYS 29.A NZ ARG 30.A O no hydrogen 2.332 N/A ARG 30.A NE GLY 94.A O no hydrogen 2.384 N/A ARG 30.A NH2 GLY 94.A O no hydrogen 3.349 N/A VAL 34.A N PHE 50.A O no hydrogen 3.256 N/A LEU 35.A N GLY 89.A O no hydrogen 2.597 N/A LEU 36.A N SER 49.A OG no hydrogen 2.944 N/A SER 38.A N ASP 45.A O no hydrogen 2.538 N/A LYS 42.A NZ GLN 3.A OE1 no hydrogen 2.365 N/A LEU 44.A N LYS 4.A O no hydrogen 2.828 N/A ASP 45.A N SER 38.A O no hydrogen 3.132 N/A VAL 46.A N VAL 6.A O no hydrogen 2.911 N/A ASN 48.A N GLU 85.A OE2 no hydrogen 3.336 N/A SER 49.A N ASN 48.A OD1 no hydrogen 2.458 N/A SER 49.A OG ASN 48.A O no hydrogen 2.517 N/A PHE 50.A N VAL 34.A O no hydrogen 3.511 N/A LYS 59.A NZ ASP 58.A OD2 no hydrogen 2.393 N/A SER 62.A OG ASP 61.A OD1 no hydrogen 3.359 N/A TYR 70.A OH ALA 51.A O no hydrogen 2.894 N/A GLU 72.A N HIS 68.A O no hydrogen 3.014 N/A TYR 75.A N LEU 71.A O no hydrogen 3.383 N/A GLY 76.A N GLU 72.A O no hydrogen 3.362 N/A MET 77.A N ASN 73.A O no hydrogen 3.139 N/A MET 77.A N MET 74.A O no hydrogen 3.084 N/A PHE 78.A N MET 74.A O no hydrogen 3.049 N/A LYS 79.A N TYR 75.A O no hydrogen 2.686 N/A LYS 79.A NZ ALA 83.A O no hydrogen 2.439 N/A LYS 80.A N GLY 76.A O no hydrogen 3.258 N/A LYS 80.A N MET 77.A O no hydrogen 3.016 N/A VAL 81.A N MET 77.A O no hydrogen 3.164 N/A ASN 82.A N PHE 78.A O no hydrogen 2.736 N/A ARG 84.A N ASN 82.A OD1 no hydrogen 2.949 N/A GLU 85.A N ASN 82.A OD1 no hydrogen 3.257 N/A ARG 86.A N GLY 37.A O no hydrogen 3.434 N/A ARG 86.A NH2 TRP 39.A O no hydrogen 3.518 N/A VAL 88.A N LEU 35.A O no hydrogen 3.215 N/A TYR 91.A N GLY 33.A O no hydrogen 3.005 N/A HIS 92.A N VAL 118.A O no hydrogen 3.033 N/A THR 93.A N VAL 31.A O no hydrogen 3.302 N/A THR 93.A OG1 ILE 120.A O no hydrogen 3.211 N/A ASP 101.A N HIS 98.A O no hydrogen 3.101 N/A ILE 102.A N LYS 99.A O no hydrogen 3.412 N/A ALA 103.A N ASN 100.A O no hydrogen 3.102 N/A ASN 105.A ND2 SER 115.A O no hydrogen 2.427 N/A MET 108.A N ASN 105.A O no hydrogen 3.183 N/A LYS 109.A NZ PRO 113.A O no hydrogen 2.418 N/A TYR 111.A N MET 108.A O no hydrogen 2.859 N/A TYR 111.A OH GLU 72.A OE2 no hydrogen 3.377 N/A CYS 112.A SG VAL 88.A O no hydrogen 3.815 N/A CYS 112.A SG ASN 114.A O no hydrogen 3.239 N/A VAL 116.A N VAL 88.A O no hydrogen 3.219 N/A LEU 117.A N TYR 134.A O no hydrogen 3.242 N/A VAL 118.A N TRP 90.A O no hydrogen 3.285 N/A ILE 120.A N HIS 92.A O no hydrogen 2.806 N/A LYS 123.A N ASP 121.A OD1 no hydrogen 3.329 N/A LYS 125.A NZ ASP 121.A OD1 no hydrogen 3.412 N/A LYS 125.A NZ ASP 121.A OD2 no hydrogen 3.122 N/A LYS 125.A NZ LYS 123.A O no hydrogen 2.676 N/A THR 131.A OG1 PRO 130.A O no hydrogen 2.548 N/A TYR 134.A N LEU 117.A O no hydrogen 2.877 N/A ILE 135.A N GLU 152.A O no hydrogen 2.882 N/A GLU 139.A N GLU 139.A OE1 no hydrogen 2.609 N/A ASP 143.A N HIS 141.A ND1 no hydrogen 2.919 N/A THR 145.A OG1 PRO 146.A O no hydrogen 3.111 N/A SER 148.A OG THR 150.A OG1 no hydrogen 3.308 N/A LYS 149.A NZ GLU 106.A OE2 no hydrogen 3.348 N/A LYS 149.A NZ GLU 138.A OE2 no hydrogen 2.317 N/A THR 150.A OG1 GLU 139.A OE2 no hydrogen 3.529 N/A THR 150.A OG1 SER 148.A OG no hydrogen 3.308 N/A GLU 152.A N ILE 135.A O no hydrogen 2.978 N/A HIS 153.A ND1 GLU 132.A OE2 no hydrogen 2.343 N/A VAL 154.A N ALA 133.A O no hydrogen 2.529 N/A GLU 157.A N VAL 5.A O no hydrogen 3.222 N/A GLU 169.A N GLU 165.A O no hydrogen 3.281 N/A ARG 173.A NH2 HIS 170.A ND1 no hydrogen 3.008 N/A SER 184.A N THR 179.A O no hydrogen 3.327 N/A GLN 185.A N GLN 185.A OE1 no hydrogen 2.669 N/A GLN 185.A NE2 GLY 181.A O no hydrogen 2.768 N/A ILE 187.A N LEU 183.A O no hydrogen 3.135 N/A THR 188.A OG1 GLN 185.A O no hydrogen 2.266 N/A THR 188.A OG1 ASN 189.A OD1 no hydrogen 3.378 N/A ASN 189.A N GLN 185.A O no hydrogen 3.329 N/A GLN 190.A N ARG 186.A O no hydrogen 3.166 N/A VAL 191.A N ILE 187.A O no hydrogen 3.052 N/A HIS 192.A N THR 188.A O no hydrogen 2.370 N/A HIS 192.A ND1 ASN 189.A O no hydrogen 2.371 N/A GLY 193.A N ASN 189.A O no hydrogen 3.221 N/A LEU 194.A N GLN 190.A O no hydrogen 3.370 N/A LYS 195.A N VAL 191.A O no hydrogen 2.576 N/A LEU 197.A N GLY 193.A O no hydrogen 2.876 N/A ASN 198.A N LEU 194.A O no hydrogen 2.883 N/A SER 199.A N ASN 198.A OD1 no hydrogen 2.307 N/A LEU 201.A N LEU 197.A O no hydrogen 3.181 N/A LEU 202.A N ASN 198.A O no hydrogen 2.800 N/A ASP 203.A N SER 199.A O no hydrogen 3.093 N/A ILE 204.A N LYS 200.A O no hydrogen 3.115 N/A ARG 205.A N LEU 201.A O no hydrogen 3.107 N/A SER 206.A N LEU 202.A O no hydrogen 3.285 N/A SER 206.A OG LEU 202.A O no hydrogen 3.378 N/A SER 206.A OG ASP 203.A O no hydrogen 2.718 N/A TYR 207.A N ASP 203.A O no hydrogen 2.610 N/A LEU 208.A N ILE 204.A O no hydrogen 3.101 N/A GLU 209.A N ARG 205.A O no hydrogen 3.030 N/A LYS 210.A N SER 206.A O no hydrogen 3.084 N/A LYS 210.A NZ SER 206.A O no hydrogen 2.722 N/A THR 213.A N GLU 209.A O no hydrogen 2.586 N/A THR 213.A OG1 GLU 209.A OE2 no hydrogen 2.432 N/A GLN 221.A N GLN 221.A OE1 no hydrogen 2.526 N/A GLN 221.A NE2 GLN 225.A OE1 no hydrogen 3.036 N/A GLN 227.A N ILE 223.A O no hydrogen 3.416 N/A ASP 228.A N TYR 224.A O no hydrogen 2.857 N/A VAL 229.A N GLN 225.A O no hydrogen 3.219 N/A PHE 230.A N LEU 226.A O no hydrogen 2.891 N/A ASN 231.A N ASP 228.A O no hydrogen 3.133 N/A ASN 231.A ND2 ASP 228.A OD1 no hydrogen 3.332 N/A VAL 236.A N GLU 240.A OE1 no hydrogen 3.308 N/A GLN 239.A N VAL 236.A O no hydrogen 2.385 N/A GLU 240.A N LEU 238.A O no hydrogen 2.585 N/A LYS 248.A N ALA 244.A O no hydrogen 2.731 N/A ASN 250.A N TYR 246.A O no hydrogen 3.113 N/A ASP 251.A N LEU 247.A O no hydrogen 3.031 N/A ASP 251.A N LYS 248.A O no hydrogen 3.268 N/A VAL 256.A N GLN 252.A O no hydrogen 3.140 N/A TYR 257.A N MET 253.A O no hydrogen 3.166 N/A LEU 258.A N VAL 254.A O no hydrogen 2.725 N/A ALA 259.A N VAL 255.A O no hydrogen 3.232 N/A SER 260.A N VAL 256.A O no hydrogen 2.857 N/A SER 260.A OG VAL 256.A O no hydrogen 3.179 N/A SER 260.A OG TYR 257.A O no hydrogen 2.288 N/A LEU 261.A N TYR 257.A O no hydrogen 2.737 N/A ILE 262.A N LEU 258.A O no hydrogen 2.554 N/A SER 264.A OG LEU 261.A O no hydrogen 2.482 N/A VAL 265.A N LEU 261.A O no hydrogen 3.516 N/A VAL 266.A N ILE 262.A O no hydrogen 2.733 N/A ALA 267.A N ARG 263.A O no hydrogen 3.209 N/A LEU 268.A N SER 264.A O no hydrogen 3.174 N/A HIS 269.A N VAL 265.A O no hydrogen 2.764 N/A HIS 269.A ND1 VAL 265.A O no hydrogen 2.888 N/A ASN 270.A N VAL 266.A O no hydrogen 2.674 N/A LEU 271.A N ALA 267.A O no hydrogen 2.389 N/A ASN 273.A ND2 HIS 269.A O no hydrogen 2.435 N/A ASN 274.A N ASN 270.A O no hydrogen 3.191 N/A LYS 275.A N LEU 271.A O no hydrogen 3.098 N/A LYS 275.A NZ LEU 271.A O no hydrogen 3.213 N/A ILE 276.A N ILE 272.A O no hydrogen 2.911 N/A ALA 277.A N ASN 273.A O no hydrogen 3.171 N/A ASN 278.A N ASN 274.A O no hydrogen 2.961 N/A ARG 279.A N LYS 275.A O no hydrogen 3.172 N/A ASP 280.A N ILE 276.A O no hydrogen 3.136 N/A ALA 281.A N ALA 277.A O no hydrogen 3.438 N/A GLU 282.A N ASN 278.A O no hydrogen 2.764 N/A LYS 283.A N ARG 279.A O no hydrogen 3.277 N/A