USER MOD reduce.3.24.130724 H: found=0, std=0, add=866, rem=0, adj=30 USER MOD reduce.3.24.130724 removed 867 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: B 55 THR OG1 : rot 119:sc= 0.875 USER MOD Set 1.2: B 57 SER OG : rot 180:sc= 0.769 USER MOD Set 2.1: B 25 ASN : amide:sc= -1.48 K(o=-3.2,f=-2.5) USER MOD Set 2.2: B 29 LYS NZ :NH3+ -111:sc= -1.72 (180deg=-0.156) USER MOD Set 3.1: B 7 THR OG1 : rot 121:sc= -0.376 USER MOD Set 3.2: B 9 THR OG1 : rot 180:sc= 0.27 USER MOD Set 4.1: B 1 MET N :NH3+ -151:sc= 0.529 (180deg=0) USER MOD Set 4.2: B 2 GLN : amide:sc= -2.67! X(o=-2.1!,f=-1.9) USER MOD Set 5.1: A1352 MET CE :methyl -155:sc= -0.146 (180deg=-0.996) USER MOD Set 5.2: A1374 THR OG1 : rot 170:sc= 0 USER MOD Set 5.3: B 68 HIS : no HD1:sc= -1.95 K(o=-2.1,f=-4.6!) USER MOD Single : A1342 LYS NZ :NH3+ 167:sc= -0.0302 (180deg=-0.267) USER MOD Single : A1343 SER OG : rot 180:sc= 0 USER MOD Single : A1350 SER OG : rot -103:sc= 0.556 USER MOD Single : A1355 THR OG1 : rot 180:sc= 0 USER MOD Single : A1360 HIS : no HD1:sc= -0.0494 X(o=-0.049,f=0.0033) USER MOD Single : A1361 ASN : amide:sc= 0.376 X(o=0.38,f=-0.0051) USER MOD Single : A1365 LYS NZ :NH3+ 165:sc= -0.0753 (180deg=-0.407) USER MOD Single : A1366 CYS SG : rot 86:sc= -1.3 USER MOD Single : A1367 ASN : amide:sc= -0.56 X(o=-0.56,f=-0.37) USER MOD Single : A1375 ASN : amide:sc= -0.0183 X(o=-0.018,f=-0.0024) USER MOD Single : A1380 SER OG : rot 173:sc= 0 USER MOD Single : B 1 MET CE :methyl 171:sc=-0.00125 (180deg=-0.0428) USER MOD Single : B 6 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 11 LYS NZ :NH3+ 166:sc= -0.0395 (180deg=-0.311) USER MOD Single : B 12 THR OG1 : rot 180:sc= 0 USER MOD Single : B 14 THR OG1 : rot -81:sc= 0.709 USER MOD Single : B 19 SER OG : rot -6:sc= 0.129 USER MOD Single : B 20 SER OG : rot 180:sc= 0 USER MOD Single : B 22 THR OG1 : rot 180:sc= -0.704 USER MOD Single : B 27 LYS NZ :NH3+ 154:sc= 0.363 (180deg=-0.212) USER MOD Single : B 28 SER OG : rot 180:sc= 0 USER MOD Single : B 31 GLN : amide:sc= -1.96 K(o=-2,f=-2.9!) USER MOD Single : B 33 LYS NZ :NH3+ 167:sc= -0.0117 (180deg=-0.228) USER MOD Single : B 40 GLN : amide:sc= -1.46! K(o=-1.5!,f=-0.083) USER MOD Single : B 41 GLN : amide:sc= -5.03! C(o=-5!,f=-8.7!) USER MOD Single : B 48 LYS NZ :NH3+ -166:sc= -0.0347 (180deg=-0.269) USER MOD Single : B 49 GLN : amide:sc= -1.9 X(o=-1.9,f=-2!) USER MOD Single : B 59 TYR OH : rot 125:sc= 1.1 USER MOD Single : B 60 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 62 GLN : amide:sc= 0 K(o=0,f=-0.75) USER MOD Single : B 63 LYS NZ :NH3+ -168:sc= -0.0385 (180deg=-0.244) USER MOD Single : B 65 SER OG : rot -90:sc= -0.169 USER MOD Single : B 66 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 45 N LYS A1342 -17.090 1.553 8.447 1.00 0.00 N ATOM 46 CA LYS A1342 -17.273 1.597 6.999 1.00 0.00 C ATOM 47 C LYS A1342 -16.891 2.958 6.419 1.00 0.00 C ATOM 48 O LYS A1342 -16.108 3.039 5.472 1.00 0.00 O ATOM 49 CB LYS A1342 -18.724 1.268 6.644 1.00 0.00 C ATOM 50 CG LYS A1342 -19.174 -0.096 7.139 1.00 0.00 C ATOM 51 CD LYS A1342 -20.597 -0.405 6.702 1.00 0.00 C ATOM 52 CE LYS A1342 -21.059 -1.757 7.221 1.00 0.00 C ATOM 53 NZ LYS A1342 -21.061 -1.810 8.709 1.00 0.00 N ATOM 0 HA LYS A1342 -16.611 0.851 6.560 1.00 0.00 H new ATOM 0 HB2 LYS A1342 -19.376 2.033 7.067 1.00 0.00 H new ATOM 0 HB3 LYS A1342 -18.844 1.311 5.561 1.00 0.00 H new ATOM 0 HG2 LYS A1342 -18.500 -0.863 6.757 1.00 0.00 H new ATOM 0 HG3 LYS A1342 -19.111 -0.129 8.227 1.00 0.00 H new ATOM 0 HD2 LYS A1342 -21.267 0.374 7.066 1.00 0.00 H new ATOM 0 HD3 LYS A1342 -20.655 -0.393 5.614 1.00 0.00 H new ATOM 0 HE2 LYS A1342 -22.062 -1.965 6.849 1.00 0.00 H new ATOM 0 HE3 LYS A1342 -20.406 -2.538 6.831 1.00 0.00 H new ATOM 0 HZ1 LYS A1342 -21.582 -2.652 9.026 1.00 0.00 H new ATOM 0 HZ2 LYS A1342 -20.082 -1.858 9.056 1.00 0.00 H new ATOM 0 HZ3 LYS A1342 -21.520 -0.957 9.086 1.00 0.00 H new ATOM 67 N SER A1343 -17.447 4.022 6.988 1.00 0.00 N ATOM 68 CA SER A1343 -17.170 5.376 6.515 1.00 0.00 C ATOM 69 C SER A1343 -15.698 5.734 6.699 1.00 0.00 C ATOM 70 O SER A1343 -15.134 6.499 5.915 1.00 0.00 O ATOM 71 CB SER A1343 -18.046 6.387 7.257 1.00 0.00 C ATOM 72 OG SER A1343 -19.421 6.131 7.036 1.00 0.00 O ATOM 0 H SER A1343 -18.092 3.975 7.777 1.00 0.00 H new ATOM 0 HA SER A1343 -17.402 5.412 5.451 1.00 0.00 H new ATOM 0 HB2 SER A1343 -17.832 6.343 8.325 1.00 0.00 H new ATOM 0 HB3 SER A1343 -17.803 7.396 6.924 1.00 0.00 H new ATOM 0 HG SER A1343 -19.959 6.790 7.523 1.00 0.00 H new ATOM 78 N LEU A1344 -15.084 5.179 7.738 1.00 0.00 N ATOM 79 CA LEU A1344 -13.678 5.443 8.028 1.00 0.00 C ATOM 80 C LEU A1344 -12.777 4.908 6.919 1.00 0.00 C ATOM 81 O LEU A1344 -11.738 5.496 6.617 1.00 0.00 O ATOM 82 CB LEU A1344 -13.292 4.813 9.367 1.00 0.00 C ATOM 83 CG LEU A1344 -11.819 4.948 9.755 1.00 0.00 C ATOM 84 CD1 LEU A1344 -11.465 6.402 10.025 1.00 0.00 C ATOM 85 CD2 LEU A1344 -11.513 4.084 10.969 1.00 0.00 C ATOM 0 H LEU A1344 -15.537 4.543 8.394 1.00 0.00 H new ATOM 0 HA LEU A1344 -13.540 6.523 8.085 1.00 0.00 H new ATOM 0 HB2 LEU A1344 -13.900 5.266 10.151 1.00 0.00 H new ATOM 0 HB3 LEU A1344 -13.547 3.754 9.338 1.00 0.00 H new ATOM 0 HG LEU A1344 -11.208 4.602 8.921 1.00 0.00 H new ATOM 0 HD11 LEU A1344 -10.413 6.475 10.299 1.00 0.00 H new ATOM 0 HD12 LEU A1344 -11.648 6.994 9.128 1.00 0.00 H new ATOM 0 HD13 LEU A1344 -12.080 6.781 10.841 1.00 0.00 H new ATOM 0 HD21 LEU A1344 -10.461 4.189 11.235 1.00 0.00 H new ATOM 0 HD22 LEU A1344 -12.133 4.402 11.807 1.00 0.00 H new ATOM 0 HD23 LEU A1344 -11.726 3.041 10.736 1.00 0.00 H new ATOM 97 N ALA A1345 -13.176 3.791 6.319 1.00 0.00 N ATOM 98 CA ALA A1345 -12.399 3.185 5.245 1.00 0.00 C ATOM 99 C ALA A1345 -12.330 4.110 4.035 1.00 0.00 C ATOM 100 O ALA A1345 -11.292 4.222 3.386 1.00 0.00 O ATOM 101 CB ALA A1345 -12.993 1.841 4.853 1.00 0.00 C ATOM 0 H ALA A1345 -14.031 3.289 6.558 1.00 0.00 H new ATOM 0 HA ALA A1345 -11.384 3.025 5.608 1.00 0.00 H new ATOM 0 HB1 ALA A1345 -12.401 1.402 4.050 1.00 0.00 H new ATOM 0 HB2 ALA A1345 -12.986 1.174 5.715 1.00 0.00 H new ATOM 0 HB3 ALA A1345 -14.019 1.982 4.512 1.00 0.00 H new ATOM 107 N VAL A1346 -13.442 4.776 3.743 1.00 0.00 N ATOM 108 CA VAL A1346 -13.512 5.690 2.609 1.00 0.00 C ATOM 109 C VAL A1346 -12.621 6.910 2.824 1.00 0.00 C ATOM 110 O VAL A1346 -11.849 7.290 1.944 1.00 0.00 O ATOM 111 CB VAL A1346 -14.960 6.156 2.360 1.00 0.00 C ATOM 112 CG1 VAL A1346 -15.026 7.084 1.157 1.00 0.00 C ATOM 113 CG2 VAL A1346 -15.880 4.959 2.168 1.00 0.00 C ATOM 0 H VAL A1346 -14.308 4.700 4.277 1.00 0.00 H new ATOM 0 HA VAL A1346 -13.157 5.142 1.736 1.00 0.00 H new ATOM 0 HB VAL A1346 -15.298 6.711 3.236 1.00 0.00 H new ATOM 0 HG11 VAL A1346 -16.057 7.401 0.998 1.00 0.00 H new ATOM 0 HG12 VAL A1346 -14.401 7.958 1.337 1.00 0.00 H new ATOM 0 HG13 VAL A1346 -14.668 6.558 0.272 1.00 0.00 H new ATOM 0 HG21 VAL A1346 -16.898 5.307 1.993 1.00 0.00 H new ATOM 0 HG22 VAL A1346 -15.544 4.376 1.311 1.00 0.00 H new ATOM 0 HG23 VAL A1346 -15.858 4.336 3.062 1.00 0.00 H new ATOM 123 N GLU A1347 -12.736 7.522 4.000 1.00 0.00 N ATOM 124 CA GLU A1347 -11.944 8.702 4.332 1.00 0.00 C ATOM 125 C GLU A1347 -10.453 8.377 4.357 1.00 0.00 C ATOM 126 O GLU A1347 -9.625 9.188 3.942 1.00 0.00 O ATOM 127 CB GLU A1347 -12.376 9.265 5.687 1.00 0.00 C ATOM 128 CG GLU A1347 -13.824 9.699 5.734 1.00 0.00 C ATOM 129 CD GLU A1347 -14.258 10.134 7.119 1.00 0.00 C ATOM 130 OE1 GLU A1347 -14.725 9.272 7.893 1.00 0.00 O ATOM 131 OE2 GLU A1347 -14.132 11.337 7.431 1.00 0.00 O ATOM 0 H GLU A1347 -13.371 7.220 4.739 1.00 0.00 H new ATOM 0 HA GLU A1347 -12.118 9.451 3.559 1.00 0.00 H new ATOM 0 HB2 GLU A1347 -12.208 8.509 6.454 1.00 0.00 H new ATOM 0 HB3 GLU A1347 -11.743 10.117 5.935 1.00 0.00 H new ATOM 0 HG2 GLU A1347 -13.976 10.521 5.035 1.00 0.00 H new ATOM 0 HG3 GLU A1347 -14.457 8.876 5.401 1.00 0.00 H new ATOM 138 N GLU A1348 -10.118 7.188 4.849 1.00 0.00 N ATOM 139 CA GLU A1348 -8.725 6.760 4.932 1.00 0.00 C ATOM 140 C GLU A1348 -8.153 6.503 3.543 1.00 0.00 C ATOM 141 O GLU A1348 -7.017 6.875 3.250 1.00 0.00 O ATOM 142 CB GLU A1348 -8.610 5.496 5.786 1.00 0.00 C ATOM 143 CG GLU A1348 -7.176 5.065 6.050 1.00 0.00 C ATOM 144 CD GLU A1348 -6.355 6.144 6.730 1.00 0.00 C ATOM 145 OE1 GLU A1348 -6.334 6.175 7.978 1.00 0.00 O ATOM 146 OE2 GLU A1348 -5.735 6.956 6.013 1.00 0.00 O ATOM 0 H GLU A1348 -10.791 6.504 5.196 1.00 0.00 H new ATOM 0 HA GLU A1348 -8.151 7.560 5.399 1.00 0.00 H new ATOM 0 HB2 GLU A1348 -9.110 5.666 6.739 1.00 0.00 H new ATOM 0 HB3 GLU A1348 -9.139 4.683 5.289 1.00 0.00 H new ATOM 0 HG2 GLU A1348 -7.179 4.170 6.672 1.00 0.00 H new ATOM 0 HG3 GLU A1348 -6.703 4.795 5.106 1.00 0.00 H new ATOM 153 N LEU A1349 -8.948 5.865 2.692 1.00 0.00 N ATOM 154 CA LEU A1349 -8.529 5.556 1.336 1.00 0.00 C ATOM 155 C LEU A1349 -8.320 6.828 0.519 1.00 0.00 C ATOM 156 O LEU A1349 -7.714 6.795 -0.551 1.00 0.00 O ATOM 157 CB LEU A1349 -9.571 4.663 0.663 1.00 0.00 C ATOM 158 CG LEU A1349 -9.573 3.199 1.113 1.00 0.00 C ATOM 159 CD1 LEU A1349 -10.594 2.399 0.321 1.00 0.00 C ATOM 160 CD2 LEU A1349 -8.188 2.582 0.966 1.00 0.00 C ATOM 0 H LEU A1349 -9.891 5.551 2.922 1.00 0.00 H new ATOM 0 HA LEU A1349 -7.577 5.028 1.384 1.00 0.00 H new ATOM 0 HB2 LEU A1349 -10.559 5.084 0.849 1.00 0.00 H new ATOM 0 HB3 LEU A1349 -9.409 4.694 -0.414 1.00 0.00 H new ATOM 0 HG LEU A1349 -9.849 3.171 2.167 1.00 0.00 H new ATOM 0 HD11 LEU A1349 -10.581 1.361 0.654 1.00 0.00 H new ATOM 0 HD12 LEU A1349 -11.587 2.819 0.479 1.00 0.00 H new ATOM 0 HD13 LEU A1349 -10.347 2.442 -0.740 1.00 0.00 H new ATOM 0 HD21 LEU A1349 -8.216 1.542 1.292 1.00 0.00 H new ATOM 0 HD22 LEU A1349 -7.879 2.626 -0.078 1.00 0.00 H new ATOM 0 HD23 LEU A1349 -7.476 3.135 1.579 1.00 0.00 H new ATOM 172 N SER A1350 -8.824 7.947 1.030 1.00 0.00 N ATOM 173 CA SER A1350 -8.683 9.228 0.345 1.00 0.00 C ATOM 174 C SER A1350 -7.225 9.671 0.331 1.00 0.00 C ATOM 175 O SER A1350 -6.796 10.403 -0.560 1.00 0.00 O ATOM 176 CB SER A1350 -9.544 10.294 1.024 1.00 0.00 C ATOM 177 OG SER A1350 -10.915 9.935 1.001 1.00 0.00 O ATOM 0 H SER A1350 -9.332 7.993 1.913 1.00 0.00 H new ATOM 0 HA SER A1350 -9.021 9.103 -0.684 1.00 0.00 H new ATOM 0 HB2 SER A1350 -9.217 10.427 2.055 1.00 0.00 H new ATOM 0 HB3 SER A1350 -9.407 11.251 0.520 1.00 0.00 H new ATOM 0 HG SER A1350 -11.378 10.456 0.312 1.00 0.00 H new ATOM 183 N GLY A1351 -6.467 9.223 1.327 1.00 0.00 N ATOM 184 CA GLY A1351 -5.065 9.581 1.412 1.00 0.00 C ATOM 185 C GLY A1351 -4.199 8.756 0.481 1.00 0.00 C ATOM 186 O GLY A1351 -3.041 9.095 0.237 1.00 0.00 O ATOM 0 H GLY A1351 -6.800 8.618 2.077 1.00 0.00 H new ATOM 0 HA2 GLY A1351 -4.948 10.638 1.171 1.00 0.00 H new ATOM 0 HA3 GLY A1351 -4.721 9.447 2.437 1.00 0.00 H new ATOM 190 N MET A1352 -4.760 7.666 -0.038 1.00 0.00 N ATOM 191 CA MET A1352 -4.029 6.791 -0.949 1.00 0.00 C ATOM 192 C MET A1352 -3.762 7.494 -2.275 1.00 0.00 C ATOM 193 O MET A1352 -2.614 7.778 -2.618 1.00 0.00 O ATOM 194 CB MET A1352 -4.816 5.502 -1.198 1.00 0.00 C ATOM 195 CG MET A1352 -5.256 4.799 0.077 1.00 0.00 C ATOM 196 SD MET A1352 -3.931 3.849 0.843 1.00 0.00 S ATOM 197 CE MET A1352 -3.685 2.566 -0.383 1.00 0.00 C ATOM 0 H MET A1352 -5.716 7.369 0.157 1.00 0.00 H new ATOM 0 HA MET A1352 -3.075 6.543 -0.485 1.00 0.00 H new ATOM 0 HB2 MET A1352 -5.697 5.734 -1.797 1.00 0.00 H new ATOM 0 HB3 MET A1352 -4.202 4.819 -1.785 1.00 0.00 H new ATOM 0 HG2 MET A1352 -5.623 5.540 0.787 1.00 0.00 H new ATOM 0 HG3 MET A1352 -6.090 4.134 -0.149 1.00 0.00 H new ATOM 0 HE1 MET A1352 -3.256 1.684 0.094 1.00 0.00 H new ATOM 0 HE2 MET A1352 -4.642 2.305 -0.834 1.00 0.00 H new ATOM 0 HE3 MET A1352 -3.006 2.927 -1.156 1.00 0.00 H new ATOM 207 N GLY A1353 -4.831 7.774 -3.017 1.00 0.00 N ATOM 208 CA GLY A1353 -4.689 8.443 -4.297 1.00 0.00 C ATOM 209 C GLY A1353 -5.982 8.478 -5.090 1.00 0.00 C ATOM 210 O GLY A1353 -5.975 8.795 -6.279 1.00 0.00 O ATOM 0 H GLY A1353 -5.791 7.550 -2.754 1.00 0.00 H new ATOM 0 HA2 GLY A1353 -4.342 9.463 -4.132 1.00 0.00 H new ATOM 0 HA3 GLY A1353 -3.922 7.936 -4.883 1.00 0.00 H new ATOM 214 N PHE A1354 -7.098 8.158 -4.435 1.00 0.00 N ATOM 215 CA PHE A1354 -8.398 8.159 -5.103 1.00 0.00 C ATOM 216 C PHE A1354 -9.444 8.907 -4.282 1.00 0.00 C ATOM 217 O PHE A1354 -9.228 9.211 -3.109 1.00 0.00 O ATOM 218 CB PHE A1354 -8.873 6.728 -5.385 1.00 0.00 C ATOM 219 CG PHE A1354 -8.156 5.664 -4.600 1.00 0.00 C ATOM 220 CD1 PHE A1354 -6.919 5.194 -5.015 1.00 0.00 C ATOM 221 CD2 PHE A1354 -8.725 5.123 -3.457 1.00 0.00 C ATOM 222 CE1 PHE A1354 -6.264 4.207 -4.304 1.00 0.00 C ATOM 223 CE2 PHE A1354 -8.072 4.136 -2.743 1.00 0.00 C ATOM 224 CZ PHE A1354 -6.842 3.677 -3.166 1.00 0.00 C ATOM 0 H PHE A1354 -7.128 7.897 -3.450 1.00 0.00 H new ATOM 0 HA PHE A1354 -8.274 8.678 -6.053 1.00 0.00 H new ATOM 0 HB2 PHE A1354 -9.939 6.664 -5.169 1.00 0.00 H new ATOM 0 HB3 PHE A1354 -8.750 6.521 -6.448 1.00 0.00 H new ATOM 0 HD1 PHE A1354 -6.463 5.604 -5.904 1.00 0.00 H new ATOM 0 HD2 PHE A1354 -9.689 5.477 -3.121 1.00 0.00 H new ATOM 0 HE1 PHE A1354 -5.301 3.850 -4.637 1.00 0.00 H new ATOM 0 HE2 PHE A1354 -8.525 3.724 -1.853 1.00 0.00 H new ATOM 0 HZ PHE A1354 -6.332 2.905 -2.609 1.00 0.00 H new ATOM 234 N THR A1355 -10.578 9.200 -4.913 1.00 0.00 N ATOM 235 CA THR A1355 -11.663 9.922 -4.256 1.00 0.00 C ATOM 236 C THR A1355 -12.447 9.020 -3.308 1.00 0.00 C ATOM 237 O THR A1355 -12.131 7.840 -3.152 1.00 0.00 O ATOM 238 CB THR A1355 -12.636 10.526 -5.286 1.00 0.00 C ATOM 239 OG1 THR A1355 -13.180 9.490 -6.113 1.00 0.00 O ATOM 240 CG2 THR A1355 -11.933 11.557 -6.157 1.00 0.00 C ATOM 0 H THR A1355 -10.769 8.947 -5.882 1.00 0.00 H new ATOM 0 HA THR A1355 -11.198 10.723 -3.682 1.00 0.00 H new ATOM 0 HB THR A1355 -13.442 11.020 -4.743 1.00 0.00 H new ATOM 0 HG1 THR A1355 -13.799 9.882 -6.764 1.00 0.00 H new ATOM 0 HG21 THR A1355 -12.641 11.969 -6.876 1.00 0.00 H new ATOM 0 HG22 THR A1355 -11.545 12.359 -5.530 1.00 0.00 H new ATOM 0 HG23 THR A1355 -11.109 11.082 -6.690 1.00 0.00 H new ATOM 248 N GLU A1356 -13.472 9.588 -2.674 1.00 0.00 N ATOM 249 CA GLU A1356 -14.305 8.848 -1.738 1.00 0.00 C ATOM 250 C GLU A1356 -15.222 7.867 -2.465 1.00 0.00 C ATOM 251 O GLU A1356 -15.464 6.761 -1.984 1.00 0.00 O ATOM 252 CB GLU A1356 -15.143 9.816 -0.901 1.00 0.00 C ATOM 253 CG GLU A1356 -14.317 10.804 -0.090 1.00 0.00 C ATOM 254 CD GLU A1356 -13.506 11.750 -0.953 1.00 0.00 C ATOM 255 OE1 GLU A1356 -14.090 12.718 -1.484 1.00 0.00 O ATOM 256 OE2 GLU A1356 -12.286 11.525 -1.096 1.00 0.00 O ATOM 0 H GLU A1356 -13.743 10.564 -2.795 1.00 0.00 H new ATOM 0 HA GLU A1356 -13.646 8.277 -1.084 1.00 0.00 H new ATOM 0 HB2 GLU A1356 -15.808 10.371 -1.563 1.00 0.00 H new ATOM 0 HB3 GLU A1356 -15.774 9.242 -0.223 1.00 0.00 H new ATOM 0 HG2 GLU A1356 -14.981 11.385 0.550 1.00 0.00 H new ATOM 0 HG3 GLU A1356 -13.644 10.253 0.566 1.00 0.00 H new ATOM 263 N GLU A1357 -15.735 8.279 -3.623 1.00 0.00 N ATOM 264 CA GLU A1357 -16.629 7.431 -4.408 1.00 0.00 C ATOM 265 C GLU A1357 -15.942 6.132 -4.810 1.00 0.00 C ATOM 266 O GLU A1357 -16.390 5.046 -4.443 1.00 0.00 O ATOM 267 CB GLU A1357 -17.111 8.167 -5.659 1.00 0.00 C ATOM 268 CG GLU A1357 -17.968 9.383 -5.364 1.00 0.00 C ATOM 269 CD GLU A1357 -19.161 9.060 -4.486 1.00 0.00 C ATOM 270 OE1 GLU A1357 -20.221 8.692 -5.036 1.00 0.00 O ATOM 271 OE2 GLU A1357 -19.037 9.177 -3.248 1.00 0.00 O ATOM 0 H GLU A1357 -15.547 9.192 -4.037 1.00 0.00 H new ATOM 0 HA GLU A1357 -17.488 7.191 -3.782 1.00 0.00 H new ATOM 0 HB2 GLU A1357 -16.244 8.478 -6.242 1.00 0.00 H new ATOM 0 HB3 GLU A1357 -17.681 7.475 -6.279 1.00 0.00 H new ATOM 0 HG2 GLU A1357 -17.358 10.142 -4.875 1.00 0.00 H new ATOM 0 HG3 GLU A1357 -18.319 9.812 -6.303 1.00 0.00 H new ATOM 278 N GLU A1358 -14.856 6.250 -5.570 1.00 0.00 N ATOM 279 CA GLU A1358 -14.105 5.085 -6.026 1.00 0.00 C ATOM 280 C GLU A1358 -13.815 4.139 -4.866 1.00 0.00 C ATOM 281 O GLU A1358 -13.893 2.917 -5.010 1.00 0.00 O ATOM 282 CB GLU A1358 -12.794 5.520 -6.683 1.00 0.00 C ATOM 283 CG GLU A1358 -12.988 6.406 -7.902 1.00 0.00 C ATOM 284 CD GLU A1358 -11.674 6.857 -8.510 1.00 0.00 C ATOM 285 OE1 GLU A1358 -11.112 6.104 -9.333 1.00 0.00 O ATOM 286 OE2 GLU A1358 -11.206 7.962 -8.162 1.00 0.00 O ATOM 0 H GLU A1358 -14.476 7.143 -5.883 1.00 0.00 H new ATOM 0 HA GLU A1358 -14.713 4.557 -6.761 1.00 0.00 H new ATOM 0 HB2 GLU A1358 -12.189 6.053 -5.949 1.00 0.00 H new ATOM 0 HB3 GLU A1358 -12.232 4.633 -6.975 1.00 0.00 H new ATOM 0 HG2 GLU A1358 -13.564 5.864 -8.652 1.00 0.00 H new ATOM 0 HG3 GLU A1358 -13.573 7.281 -7.621 1.00 0.00 H new ATOM 293 N ALA A1359 -13.487 4.713 -3.712 1.00 0.00 N ATOM 294 CA ALA A1359 -13.191 3.923 -2.525 1.00 0.00 C ATOM 295 C ALA A1359 -14.450 3.257 -1.986 1.00 0.00 C ATOM 296 O ALA A1359 -14.411 2.119 -1.523 1.00 0.00 O ATOM 297 CB ALA A1359 -12.559 4.799 -1.454 1.00 0.00 C ATOM 0 H ALA A1359 -13.420 5.722 -3.575 1.00 0.00 H new ATOM 0 HA ALA A1359 -12.485 3.141 -2.804 1.00 0.00 H new ATOM 0 HB1 ALA A1359 -12.343 4.196 -0.572 1.00 0.00 H new ATOM 0 HB2 ALA A1359 -11.633 5.229 -1.836 1.00 0.00 H new ATOM 0 HB3 ALA A1359 -13.248 5.600 -1.186 1.00 0.00 H new ATOM 303 N HIS A1360 -15.569 3.972 -2.056 1.00 0.00 N ATOM 304 CA HIS A1360 -16.843 3.454 -1.571 1.00 0.00 C ATOM 305 C HIS A1360 -17.251 2.206 -2.346 1.00 0.00 C ATOM 306 O HIS A1360 -17.495 1.151 -1.760 1.00 0.00 O ATOM 307 CB HIS A1360 -17.931 4.523 -1.687 1.00 0.00 C ATOM 308 CG HIS A1360 -19.257 4.096 -1.137 1.00 0.00 C ATOM 309 ND1 HIS A1360 -20.440 4.230 -1.834 1.00 0.00 N ATOM 310 CD2 HIS A1360 -19.587 3.539 0.054 1.00 0.00 C ATOM 311 CE1 HIS A1360 -21.439 3.779 -1.095 1.00 0.00 C ATOM 312 NE2 HIS A1360 -20.948 3.353 0.053 1.00 0.00 N ATOM 0 H HIS A1360 -15.619 4.914 -2.445 1.00 0.00 H new ATOM 0 HA HIS A1360 -16.723 3.184 -0.522 1.00 0.00 H new ATOM 0 HB2 HIS A1360 -17.603 5.421 -1.163 1.00 0.00 H new ATOM 0 HB3 HIS A1360 -18.053 4.792 -2.736 1.00 0.00 H new ATOM 0 HD2 HIS A1360 -18.907 3.288 0.854 1.00 0.00 H new ATOM 0 HE1 HIS A1360 -22.480 3.762 -1.382 1.00 0.00 H new ATOM 0 HE2 HIS A1360 -21.491 2.950 0.817 1.00 0.00 H new ATOM 321 N ASN A1361 -17.324 2.334 -3.667 1.00 0.00 N ATOM 322 CA ASN A1361 -17.702 1.216 -4.522 1.00 0.00 C ATOM 323 C ASN A1361 -16.708 0.067 -4.379 1.00 0.00 C ATOM 324 O ASN A1361 -17.099 -1.101 -4.320 1.00 0.00 O ATOM 325 CB ASN A1361 -17.779 1.664 -5.983 1.00 0.00 C ATOM 326 CG ASN A1361 -18.797 2.768 -6.198 1.00 0.00 C ATOM 327 OD1 ASN A1361 -19.981 2.503 -6.405 1.00 0.00 O ATOM 328 ND2 ASN A1361 -18.339 4.013 -6.155 1.00 0.00 N ATOM 0 H ASN A1361 -17.126 3.200 -4.168 1.00 0.00 H new ATOM 0 HA ASN A1361 -18.685 0.865 -4.208 1.00 0.00 H new ATOM 0 HB2 ASN A1361 -16.797 2.011 -6.306 1.00 0.00 H new ATOM 0 HB3 ASN A1361 -18.036 0.810 -6.609 1.00 0.00 H new ATOM 0 HD21 ASN A1361 -18.977 4.796 -6.297 1.00 0.00 H new ATOM 0 HD22 ASN A1361 -17.349 4.187 -5.980 1.00 0.00 H new ATOM 335 N ALA A1362 -15.423 0.407 -4.319 1.00 0.00 N ATOM 336 CA ALA A1362 -14.367 -0.589 -4.182 1.00 0.00 C ATOM 337 C ALA A1362 -14.567 -1.445 -2.934 1.00 0.00 C ATOM 338 O ALA A1362 -14.619 -2.673 -3.015 1.00 0.00 O ATOM 339 CB ALA A1362 -13.008 0.093 -4.137 1.00 0.00 C ATOM 0 H ALA A1362 -15.088 1.369 -4.363 1.00 0.00 H new ATOM 0 HA ALA A1362 -14.411 -1.247 -5.050 1.00 0.00 H new ATOM 0 HB1 ALA A1362 -12.226 -0.660 -4.035 1.00 0.00 H new ATOM 0 HB2 ALA A1362 -12.852 0.655 -5.058 1.00 0.00 H new ATOM 0 HB3 ALA A1362 -12.970 0.773 -3.286 1.00 0.00 H new ATOM 345 N LEU A1363 -14.677 -0.791 -1.778 1.00 0.00 N ATOM 346 CA LEU A1363 -14.864 -1.498 -0.514 1.00 0.00 C ATOM 347 C LEU A1363 -16.107 -2.376 -0.553 1.00 0.00 C ATOM 348 O LEU A1363 -16.023 -3.602 -0.433 1.00 0.00 O ATOM 349 CB LEU A1363 -15.015 -0.502 0.641 1.00 0.00 C ATOM 350 CG LEU A1363 -13.828 0.433 0.879 1.00 0.00 C ATOM 351 CD1 LEU A1363 -14.296 1.729 1.523 1.00 0.00 C ATOM 352 CD2 LEU A1363 -12.790 -0.244 1.755 1.00 0.00 C ATOM 0 H LEU A1363 -14.640 0.225 -1.692 1.00 0.00 H new ATOM 0 HA LEU A1363 -13.983 -2.122 -0.360 1.00 0.00 H new ATOM 0 HB2 LEU A1363 -15.900 0.107 0.456 1.00 0.00 H new ATOM 0 HB3 LEU A1363 -15.199 -1.063 1.557 1.00 0.00 H new ATOM 0 HG LEU A1363 -13.373 0.667 -0.083 1.00 0.00 H new ATOM 0 HD11 LEU A1363 -13.440 2.384 1.686 1.00 0.00 H new ATOM 0 HD12 LEU A1363 -15.012 2.224 0.866 1.00 0.00 H new ATOM 0 HD13 LEU A1363 -14.772 1.509 2.479 1.00 0.00 H new ATOM 0 HD21 LEU A1363 -11.951 0.434 1.915 1.00 0.00 H new ATOM 0 HD22 LEU A1363 -13.237 -0.502 2.715 1.00 0.00 H new ATOM 0 HD23 LEU A1363 -12.435 -1.150 1.264 1.00 0.00 H new ATOM 364 N GLU A1364 -17.252 -1.738 -0.786 1.00 0.00 N ATOM 365 CA GLU A1364 -18.529 -2.435 -0.808 1.00 0.00 C ATOM 366 C GLU A1364 -18.432 -3.721 -1.610 1.00 0.00 C ATOM 367 O GLU A1364 -18.550 -4.808 -1.043 1.00 0.00 O ATOM 368 CB GLU A1364 -19.613 -1.526 -1.395 1.00 0.00 C ATOM 369 CG GLU A1364 -21.034 -2.023 -1.164 1.00 0.00 C ATOM 370 CD GLU A1364 -21.367 -3.261 -1.974 1.00 0.00 C ATOM 371 OE1 GLU A1364 -21.671 -3.119 -3.177 1.00 0.00 O ATOM 372 OE2 GLU A1364 -21.321 -4.372 -1.406 1.00 0.00 O ATOM 0 H GLU A1364 -17.318 -0.736 -0.962 1.00 0.00 H new ATOM 0 HA GLU A1364 -18.796 -2.693 0.217 1.00 0.00 H new ATOM 0 HB2 GLU A1364 -19.512 -0.531 -0.961 1.00 0.00 H new ATOM 0 HB3 GLU A1364 -19.445 -1.424 -2.467 1.00 0.00 H new ATOM 0 HG2 GLU A1364 -21.169 -2.241 -0.105 1.00 0.00 H new ATOM 0 HG3 GLU A1364 -21.737 -1.229 -1.418 1.00 0.00 H new ATOM 379 N LYS A1365 -18.172 -3.584 -2.912 1.00 0.00 N ATOM 380 CA LYS A1365 -18.062 -4.729 -3.817 1.00 0.00 C ATOM 381 C LYS A1365 -17.153 -5.812 -3.245 1.00 0.00 C ATOM 382 O LYS A1365 -17.571 -6.959 -3.081 1.00 0.00 O ATOM 383 CB LYS A1365 -17.532 -4.273 -5.177 1.00 0.00 C ATOM 384 CG LYS A1365 -17.448 -5.389 -6.209 1.00 0.00 C ATOM 385 CD LYS A1365 -18.827 -5.870 -6.635 1.00 0.00 C ATOM 386 CE LYS A1365 -19.586 -4.793 -7.397 1.00 0.00 C ATOM 387 NZ LYS A1365 -18.836 -4.329 -8.597 1.00 0.00 N ATOM 0 H LYS A1365 -18.033 -2.681 -3.366 1.00 0.00 H new ATOM 0 HA LYS A1365 -19.058 -5.155 -3.936 1.00 0.00 H new ATOM 0 HB2 LYS A1365 -18.177 -3.483 -5.562 1.00 0.00 H new ATOM 0 HB3 LYS A1365 -16.541 -3.839 -5.043 1.00 0.00 H new ATOM 0 HG2 LYS A1365 -16.900 -5.036 -7.083 1.00 0.00 H new ATOM 0 HG3 LYS A1365 -16.883 -6.225 -5.796 1.00 0.00 H new ATOM 0 HD2 LYS A1365 -18.726 -6.757 -7.261 1.00 0.00 H new ATOM 0 HD3 LYS A1365 -19.398 -6.164 -5.755 1.00 0.00 H new ATOM 0 HE2 LYS A1365 -20.557 -5.181 -7.704 1.00 0.00 H new ATOM 0 HE3 LYS A1365 -19.775 -3.946 -6.737 1.00 0.00 H new ATOM 0 HZ1 LYS A1365 -19.475 -3.796 -9.221 1.00 0.00 H new ATOM 0 HZ2 LYS A1365 -18.051 -3.715 -8.300 1.00 0.00 H new ATOM 0 HZ3 LYS A1365 -18.458 -5.151 -9.109 1.00 0.00 H new ATOM 401 N CYS A1366 -15.908 -5.447 -2.946 1.00 0.00 N ATOM 402 CA CYS A1366 -14.944 -6.393 -2.391 1.00 0.00 C ATOM 403 C CYS A1366 -15.472 -7.008 -1.100 1.00 0.00 C ATOM 404 O CYS A1366 -14.893 -7.961 -0.581 1.00 0.00 O ATOM 405 CB CYS A1366 -13.607 -5.699 -2.129 1.00 0.00 C ATOM 406 SG CYS A1366 -12.799 -5.069 -3.617 1.00 0.00 S ATOM 0 H CYS A1366 -15.544 -4.504 -3.079 1.00 0.00 H new ATOM 0 HA CYS A1366 -14.793 -7.190 -3.119 1.00 0.00 H new ATOM 0 HB2 CYS A1366 -13.769 -4.871 -1.438 1.00 0.00 H new ATOM 0 HB3 CYS A1366 -12.936 -6.401 -1.634 1.00 0.00 H new ATOM 0 HG CYS A1366 -13.256 -3.883 -3.890 1.00 0.00 H new ATOM 412 N ASN A1367 -16.560 -6.418 -0.590 1.00 0.00 N ATOM 413 CA ASN A1367 -17.233 -6.862 0.638 1.00 0.00 C ATOM 414 C ASN A1367 -16.730 -6.038 1.805 1.00 0.00 C ATOM 415 O ASN A1367 -16.319 -6.567 2.838 1.00 0.00 O ATOM 416 CB ASN A1367 -17.037 -8.363 0.899 1.00 0.00 C ATOM 417 CG ASN A1367 -17.943 -8.889 1.997 1.00 0.00 C ATOM 418 OD1 ASN A1367 -19.081 -9.284 1.743 1.00 0.00 O ATOM 419 ND2 ASN A1367 -17.439 -8.902 3.226 1.00 0.00 N ATOM 0 H ASN A1367 -17.004 -5.608 -1.024 1.00 0.00 H new ATOM 0 HA ASN A1367 -18.305 -6.709 0.516 1.00 0.00 H new ATOM 0 HB2 ASN A1367 -17.229 -8.916 -0.021 1.00 0.00 H new ATOM 0 HB3 ASN A1367 -15.998 -8.548 1.171 1.00 0.00 H new ATOM 0 HD21 ASN A1367 -18.000 -9.249 4.004 1.00 0.00 H new ATOM 0 HD22 ASN A1367 -16.491 -8.565 3.392 1.00 0.00 H new ATOM 426 N TRP A1368 -16.791 -4.726 1.619 1.00 0.00 N ATOM 427 CA TRP A1368 -16.325 -3.770 2.624 1.00 0.00 C ATOM 428 C TRP A1368 -14.994 -4.201 3.246 1.00 0.00 C ATOM 429 O TRP A1368 -14.962 -4.803 4.320 1.00 0.00 O ATOM 430 CB TRP A1368 -17.386 -3.573 3.705 1.00 0.00 C ATOM 431 CG TRP A1368 -18.461 -2.623 3.286 1.00 0.00 C ATOM 432 CD1 TRP A1368 -19.726 -2.936 2.883 1.00 0.00 C ATOM 433 CD2 TRP A1368 -18.357 -1.197 3.213 1.00 0.00 C ATOM 434 NE1 TRP A1368 -20.416 -1.792 2.564 1.00 0.00 N ATOM 435 CE2 TRP A1368 -19.598 -0.710 2.762 1.00 0.00 C ATOM 436 CE3 TRP A1368 -17.335 -0.286 3.490 1.00 0.00 C ATOM 437 CZ2 TRP A1368 -19.842 0.649 2.581 1.00 0.00 C ATOM 438 CZ3 TRP A1368 -17.578 1.063 3.310 1.00 0.00 C ATOM 439 CH2 TRP A1368 -18.824 1.519 2.859 1.00 0.00 C ATOM 0 H TRP A1368 -17.162 -4.293 0.773 1.00 0.00 H new ATOM 0 HA TRP A1368 -16.155 -2.819 2.120 1.00 0.00 H new ATOM 0 HB2 TRP A1368 -17.833 -4.536 3.951 1.00 0.00 H new ATOM 0 HB3 TRP A1368 -16.911 -3.201 4.613 1.00 0.00 H new ATOM 0 HD1 TRP A1368 -20.127 -3.937 2.823 1.00 0.00 H new ATOM 0 HE1 TRP A1368 -21.380 -1.754 2.234 1.00 0.00 H new ATOM 0 HE3 TRP A1368 -16.372 -0.629 3.839 1.00 0.00 H new ATOM 0 HZ2 TRP A1368 -20.801 1.003 2.233 1.00 0.00 H new ATOM 0 HZ3 TRP A1368 -16.795 1.777 3.520 1.00 0.00 H new ATOM 0 HH2 TRP A1368 -18.984 2.579 2.728 1.00 0.00 H new ATOM 450 N ASP A1369 -13.899 -3.886 2.555 1.00 0.00 N ATOM 451 CA ASP A1369 -12.554 -4.223 3.023 1.00 0.00 C ATOM 452 C ASP A1369 -11.536 -3.227 2.471 1.00 0.00 C ATOM 453 O ASP A1369 -11.499 -2.971 1.269 1.00 0.00 O ATOM 454 CB ASP A1369 -12.179 -5.647 2.605 1.00 0.00 C ATOM 455 CG ASP A1369 -12.937 -6.701 3.385 1.00 0.00 C ATOM 456 OD1 ASP A1369 -12.652 -6.868 4.589 1.00 0.00 O ATOM 457 OD2 ASP A1369 -13.812 -7.364 2.790 1.00 0.00 O ATOM 0 H ASP A1369 -13.918 -3.394 1.662 1.00 0.00 H new ATOM 0 HA ASP A1369 -12.545 -4.168 4.112 1.00 0.00 H new ATOM 0 HB2 ASP A1369 -12.379 -5.774 1.541 1.00 0.00 H new ATOM 0 HB3 ASP A1369 -11.108 -5.794 2.748 1.00 0.00 H new ATOM 462 N LEU A1370 -10.704 -2.677 3.356 1.00 0.00 N ATOM 463 CA LEU A1370 -9.704 -1.687 2.968 1.00 0.00 C ATOM 464 C LEU A1370 -8.763 -2.187 1.873 1.00 0.00 C ATOM 465 O LEU A1370 -8.920 -1.824 0.708 1.00 0.00 O ATOM 466 CB LEU A1370 -8.895 -1.249 4.190 1.00 0.00 C ATOM 467 CG LEU A1370 -9.440 -0.024 4.932 1.00 0.00 C ATOM 468 CD1 LEU A1370 -8.536 0.341 6.098 1.00 0.00 C ATOM 469 CD2 LEU A1370 -9.585 1.160 3.984 1.00 0.00 C ATOM 0 H LEU A1370 -10.705 -2.903 4.351 1.00 0.00 H new ATOM 0 HA LEU A1370 -10.248 -0.837 2.556 1.00 0.00 H new ATOM 0 HB2 LEU A1370 -8.844 -2.084 4.889 1.00 0.00 H new ATOM 0 HB3 LEU A1370 -7.874 -1.036 3.872 1.00 0.00 H new ATOM 0 HG LEU A1370 -10.426 -0.275 5.323 1.00 0.00 H new ATOM 0 HD11 LEU A1370 -8.940 1.213 6.612 1.00 0.00 H new ATOM 0 HD12 LEU A1370 -8.482 -0.497 6.793 1.00 0.00 H new ATOM 0 HD13 LEU A1370 -7.537 0.569 5.726 1.00 0.00 H new ATOM 0 HD21 LEU A1370 -9.973 2.019 4.531 1.00 0.00 H new ATOM 0 HD22 LEU A1370 -8.612 1.409 3.561 1.00 0.00 H new ATOM 0 HD23 LEU A1370 -10.274 0.900 3.180 1.00 0.00 H new ATOM 481 N GLU A1371 -7.782 -3.009 2.249 1.00 0.00 N ATOM 482 CA GLU A1371 -6.808 -3.528 1.287 1.00 0.00 C ATOM 483 C GLU A1371 -7.494 -4.073 0.041 1.00 0.00 C ATOM 484 O GLU A1371 -6.961 -3.966 -1.063 1.00 0.00 O ATOM 485 CB GLU A1371 -5.948 -4.619 1.921 1.00 0.00 C ATOM 486 CG GLU A1371 -6.744 -5.830 2.368 1.00 0.00 C ATOM 487 CD GLU A1371 -5.900 -6.848 3.109 1.00 0.00 C ATOM 488 OE1 GLU A1371 -5.435 -6.533 4.225 1.00 0.00 O ATOM 489 OE2 GLU A1371 -5.709 -7.960 2.576 1.00 0.00 O ATOM 0 H GLU A1371 -7.641 -3.328 3.207 1.00 0.00 H new ATOM 0 HA GLU A1371 -6.168 -2.696 0.992 1.00 0.00 H new ATOM 0 HB2 GLU A1371 -5.190 -4.936 1.205 1.00 0.00 H new ATOM 0 HB3 GLU A1371 -5.421 -4.203 2.780 1.00 0.00 H new ATOM 0 HG2 GLU A1371 -7.561 -5.504 3.012 1.00 0.00 H new ATOM 0 HG3 GLU A1371 -7.195 -6.304 1.496 1.00 0.00 H new ATOM 496 N ALA A1372 -8.669 -4.666 0.219 1.00 0.00 N ATOM 497 CA ALA A1372 -9.418 -5.209 -0.905 1.00 0.00 C ATOM 498 C ALA A1372 -9.797 -4.091 -1.867 1.00 0.00 C ATOM 499 O ALA A1372 -9.660 -4.228 -3.084 1.00 0.00 O ATOM 500 CB ALA A1372 -10.657 -5.941 -0.417 1.00 0.00 C ATOM 0 H ALA A1372 -9.121 -4.782 1.126 1.00 0.00 H new ATOM 0 HA ALA A1372 -8.789 -5.925 -1.433 1.00 0.00 H new ATOM 0 HB1 ALA A1372 -11.204 -6.340 -1.271 1.00 0.00 H new ATOM 0 HB2 ALA A1372 -10.361 -6.760 0.239 1.00 0.00 H new ATOM 0 HB3 ALA A1372 -11.296 -5.249 0.132 1.00 0.00 H new ATOM 506 N ALA A1373 -10.273 -2.981 -1.310 1.00 0.00 N ATOM 507 CA ALA A1373 -10.656 -1.825 -2.108 1.00 0.00 C ATOM 508 C ALA A1373 -9.434 -1.250 -2.807 1.00 0.00 C ATOM 509 O ALA A1373 -9.469 -0.948 -3.998 1.00 0.00 O ATOM 510 CB ALA A1373 -11.314 -0.769 -1.237 1.00 0.00 C ATOM 0 H ALA A1373 -10.402 -2.860 -0.306 1.00 0.00 H new ATOM 0 HA ALA A1373 -11.377 -2.143 -2.861 1.00 0.00 H new ATOM 0 HB1 ALA A1373 -11.593 0.087 -1.851 1.00 0.00 H new ATOM 0 HB2 ALA A1373 -12.206 -1.187 -0.770 1.00 0.00 H new ATOM 0 HB3 ALA A1373 -10.616 -0.448 -0.464 1.00 0.00 H new ATOM 516 N THR A1374 -8.351 -1.097 -2.051 1.00 0.00 N ATOM 517 CA THR A1374 -7.111 -0.579 -2.604 1.00 0.00 C ATOM 518 C THR A1374 -6.710 -1.406 -3.814 1.00 0.00 C ATOM 519 O THR A1374 -6.527 -0.876 -4.910 1.00 0.00 O ATOM 520 CB THR A1374 -5.976 -0.613 -1.564 1.00 0.00 C ATOM 521 OG1 THR A1374 -6.270 0.286 -0.488 1.00 0.00 O ATOM 522 CG2 THR A1374 -4.646 -0.238 -2.196 1.00 0.00 C ATOM 0 H THR A1374 -8.310 -1.324 -1.058 1.00 0.00 H new ATOM 0 HA THR A1374 -7.277 0.458 -2.896 1.00 0.00 H new ATOM 0 HB THR A1374 -5.900 -1.630 -1.178 1.00 0.00 H new ATOM 0 HG1 THR A1374 -5.632 0.143 0.242 1.00 0.00 H new ATOM 0 HG21 THR A1374 -3.862 -0.270 -1.440 1.00 0.00 H new ATOM 0 HG22 THR A1374 -4.410 -0.943 -2.993 1.00 0.00 H new ATOM 0 HG23 THR A1374 -4.711 0.769 -2.609 1.00 0.00 H new ATOM 530 N ASN A1375 -6.596 -2.712 -3.606 1.00 0.00 N ATOM 531 CA ASN A1375 -6.245 -3.630 -4.675 1.00 0.00 C ATOM 532 C ASN A1375 -7.279 -3.548 -5.791 1.00 0.00 C ATOM 533 O ASN A1375 -6.982 -3.820 -6.953 1.00 0.00 O ATOM 534 CB ASN A1375 -6.148 -5.059 -4.130 1.00 0.00 C ATOM 535 CG ASN A1375 -6.288 -6.111 -5.212 1.00 0.00 C ATOM 536 OD1 ASN A1375 -5.326 -6.440 -5.904 1.00 0.00 O ATOM 537 ND2 ASN A1375 -7.492 -6.652 -5.351 1.00 0.00 N ATOM 0 H ASN A1375 -6.743 -3.158 -2.701 1.00 0.00 H new ATOM 0 HA ASN A1375 -5.273 -3.351 -5.082 1.00 0.00 H new ATOM 0 HB2 ASN A1375 -5.189 -5.187 -3.627 1.00 0.00 H new ATOM 0 HB3 ASN A1375 -6.924 -5.210 -3.380 1.00 0.00 H new ATOM 0 HD21 ASN A1375 -7.649 -7.373 -6.055 1.00 0.00 H new ATOM 0 HD22 ASN A1375 -8.260 -6.347 -4.754 1.00 0.00 H new ATOM 544 N PHE A1376 -8.500 -3.164 -5.423 1.00 0.00 N ATOM 545 CA PHE A1376 -9.582 -3.024 -6.388 1.00 0.00 C ATOM 546 C PHE A1376 -9.346 -1.800 -7.267 1.00 0.00 C ATOM 547 O PHE A1376 -9.791 -1.748 -8.412 1.00 0.00 O ATOM 548 CB PHE A1376 -10.928 -2.907 -5.664 1.00 0.00 C ATOM 549 CG PHE A1376 -12.122 -2.940 -6.578 1.00 0.00 C ATOM 550 CD1 PHE A1376 -12.607 -1.774 -7.150 1.00 0.00 C ATOM 551 CD2 PHE A1376 -12.762 -4.137 -6.862 1.00 0.00 C ATOM 552 CE1 PHE A1376 -13.707 -1.802 -7.987 1.00 0.00 C ATOM 553 CE2 PHE A1376 -13.862 -4.170 -7.699 1.00 0.00 C ATOM 554 CZ PHE A1376 -14.334 -3.001 -8.262 1.00 0.00 C ATOM 0 H PHE A1376 -8.762 -2.945 -4.462 1.00 0.00 H new ATOM 0 HA PHE A1376 -9.604 -3.911 -7.021 1.00 0.00 H new ATOM 0 HB2 PHE A1376 -11.013 -3.721 -4.944 1.00 0.00 H new ATOM 0 HB3 PHE A1376 -10.944 -1.976 -5.097 1.00 0.00 H new ATOM 0 HD1 PHE A1376 -12.120 -0.833 -6.939 1.00 0.00 H new ATOM 0 HD2 PHE A1376 -12.397 -5.054 -6.424 1.00 0.00 H new ATOM 0 HE1 PHE A1376 -14.076 -0.886 -8.426 1.00 0.00 H new ATOM 0 HE2 PHE A1376 -14.351 -5.109 -7.912 1.00 0.00 H new ATOM 0 HZ PHE A1376 -15.193 -3.024 -8.917 1.00 0.00 H new ATOM 564 N LEU A1377 -8.648 -0.812 -6.718 1.00 0.00 N ATOM 565 CA LEU A1377 -8.341 0.411 -7.454 1.00 0.00 C ATOM 566 C LEU A1377 -7.215 0.182 -8.461 1.00 0.00 C ATOM 567 O LEU A1377 -7.378 0.432 -9.656 1.00 0.00 O ATOM 568 CB LEU A1377 -7.943 1.534 -6.489 1.00 0.00 C ATOM 569 CG LEU A1377 -9.085 2.448 -6.027 1.00 0.00 C ATOM 570 CD1 LEU A1377 -9.766 3.105 -7.218 1.00 0.00 C ATOM 571 CD2 LEU A1377 -10.094 1.672 -5.194 1.00 0.00 C ATOM 0 H LEU A1377 -8.284 -0.833 -5.766 1.00 0.00 H new ATOM 0 HA LEU A1377 -9.240 0.703 -7.997 1.00 0.00 H new ATOM 0 HB2 LEU A1377 -7.482 1.086 -5.609 1.00 0.00 H new ATOM 0 HB3 LEU A1377 -7.182 2.149 -6.970 1.00 0.00 H new ATOM 0 HG LEU A1377 -8.658 3.233 -5.402 1.00 0.00 H new ATOM 0 HD11 LEU A1377 -10.573 3.749 -6.867 1.00 0.00 H new ATOM 0 HD12 LEU A1377 -9.039 3.702 -7.769 1.00 0.00 H new ATOM 0 HD13 LEU A1377 -10.175 2.336 -7.873 1.00 0.00 H new ATOM 0 HD21 LEU A1377 -10.895 2.340 -4.877 1.00 0.00 H new ATOM 0 HD22 LEU A1377 -10.512 0.862 -5.791 1.00 0.00 H new ATOM 0 HD23 LEU A1377 -9.599 1.257 -4.316 1.00 0.00 H new ATOM 583 N LEU A1378 -6.077 -0.297 -7.969 1.00 0.00 N ATOM 584 CA LEU A1378 -4.913 -0.544 -8.819 1.00 0.00 C ATOM 585 C LEU A1378 -5.152 -1.683 -9.812 1.00 0.00 C ATOM 586 O LEU A1378 -4.823 -1.557 -10.991 1.00 0.00 O ATOM 587 CB LEU A1378 -3.674 -0.841 -7.964 1.00 0.00 C ATOM 588 CG LEU A1378 -3.945 -1.509 -6.613 1.00 0.00 C ATOM 589 CD1 LEU A1378 -3.042 -2.716 -6.417 1.00 0.00 C ATOM 590 CD2 LEU A1378 -3.742 -0.519 -5.477 1.00 0.00 C ATOM 0 H LEU A1378 -5.934 -0.523 -6.985 1.00 0.00 H new ATOM 0 HA LEU A1378 -4.742 0.364 -9.397 1.00 0.00 H new ATOM 0 HB2 LEU A1378 -3.004 -1.482 -8.538 1.00 0.00 H new ATOM 0 HB3 LEU A1378 -3.145 0.095 -7.786 1.00 0.00 H new ATOM 0 HG LEU A1378 -4.982 -1.845 -6.606 1.00 0.00 H new ATOM 0 HD11 LEU A1378 -3.252 -3.175 -5.451 1.00 0.00 H new ATOM 0 HD12 LEU A1378 -3.226 -3.441 -7.210 1.00 0.00 H new ATOM 0 HD13 LEU A1378 -1.999 -2.400 -6.449 1.00 0.00 H new ATOM 0 HD21 LEU A1378 -3.939 -1.012 -4.525 1.00 0.00 H new ATOM 0 HD22 LEU A1378 -2.715 -0.155 -5.491 1.00 0.00 H new ATOM 0 HD23 LEU A1378 -4.426 0.321 -5.599 1.00 0.00 H new ATOM 602 N ASP A1379 -5.722 -2.789 -9.340 1.00 0.00 N ATOM 603 CA ASP A1379 -5.976 -3.939 -10.210 1.00 0.00 C ATOM 604 C ASP A1379 -7.348 -3.853 -10.877 1.00 0.00 C ATOM 605 O ASP A1379 -7.444 -3.685 -12.093 1.00 0.00 O ATOM 606 CB ASP A1379 -5.866 -5.241 -9.417 1.00 0.00 C ATOM 607 CG ASP A1379 -6.110 -6.465 -10.279 1.00 0.00 C ATOM 608 OD1 ASP A1379 -5.149 -6.943 -10.919 1.00 0.00 O ATOM 609 OD2 ASP A1379 -7.263 -6.945 -10.314 1.00 0.00 O ATOM 0 H ASP A1379 -6.015 -2.915 -8.371 1.00 0.00 H new ATOM 0 HA ASP A1379 -5.219 -3.927 -10.994 1.00 0.00 H new ATOM 0 HB2 ASP A1379 -4.875 -5.307 -8.968 1.00 0.00 H new ATOM 0 HB3 ASP A1379 -6.586 -5.227 -8.599 1.00 0.00 H new ATOM 614 N SER A1380 -8.404 -3.971 -10.078 1.00 0.00 N ATOM 615 CA SER A1380 -9.769 -3.915 -10.598 1.00 0.00 C ATOM 616 C SER A1380 -10.113 -2.517 -11.101 1.00 0.00 C ATOM 617 O SER A1380 -9.278 -1.611 -11.072 1.00 0.00 O ATOM 618 CB SER A1380 -10.762 -4.340 -9.514 1.00 0.00 C ATOM 619 OG SER A1380 -10.787 -5.749 -9.367 1.00 0.00 O ATOM 0 H SER A1380 -8.343 -4.106 -9.069 1.00 0.00 H new ATOM 0 HA SER A1380 -9.837 -4.604 -11.440 1.00 0.00 H new ATOM 0 HB2 SER A1380 -10.489 -3.877 -8.565 1.00 0.00 H new ATOM 0 HB3 SER A1380 -11.759 -3.980 -9.769 1.00 0.00 H new ATOM 0 HG SER A1380 -11.346 -5.988 -8.599 1.00 0.00 H new ATOM 625 N ALA A1381 -11.348 -2.349 -11.564 1.00 0.00 N ATOM 626 CA ALA A1381 -11.808 -1.063 -12.074 1.00 0.00 C ATOM 627 C ALA A1381 -13.300 -0.873 -11.820 1.00 0.00 C ATOM 628 O ALA A1381 -13.653 -0.292 -10.772 1.00 0.00 O ATOM 629 CB ALA A1381 -11.503 -0.944 -13.559 1.00 0.00 C ATOM 630 OXT ALA A1381 -14.105 -1.306 -12.673 1.00 0.00 O ATOM 0 H ALA A1381 -12.049 -3.089 -11.596 1.00 0.00 H new ATOM 0 HA ALA A1381 -11.273 -0.277 -11.541 1.00 0.00 H new ATOM 0 HB1 ALA A1381 -11.852 0.021 -13.926 1.00 0.00 H new ATOM 0 HB2 ALA A1381 -10.428 -1.025 -13.717 1.00 0.00 H new ATOM 0 HB3 ALA A1381 -12.010 -1.743 -14.100 1.00 0.00 H new ATOM 637 N MET B 1 17.967 9.014 3.505 1.00 0.00 N ATOM 638 CA MET B 1 16.775 8.703 2.674 1.00 0.00 C ATOM 639 C MET B 1 15.931 7.610 3.321 1.00 0.00 C ATOM 640 O MET B 1 16.365 6.463 3.438 1.00 0.00 O ATOM 641 CB MET B 1 17.210 8.265 1.273 1.00 0.00 C ATOM 642 CG MET B 1 16.057 7.792 0.400 1.00 0.00 C ATOM 643 SD MET B 1 16.584 7.328 -1.260 1.00 0.00 S ATOM 644 CE MET B 1 15.021 6.834 -1.983 1.00 0.00 C ATOM 0 H1 MET B 1 18.242 10.007 3.360 1.00 0.00 H new ATOM 0 H2 MET B 1 17.740 8.860 4.508 1.00 0.00 H new ATOM 0 H3 MET B 1 18.754 8.393 3.229 1.00 0.00 H new ATOM 0 HA MET B 1 16.169 9.606 2.596 1.00 0.00 H new ATOM 0 HB2 MET B 1 17.711 9.098 0.780 1.00 0.00 H new ATOM 0 HB3 MET B 1 17.941 7.461 1.363 1.00 0.00 H new ATOM 0 HG2 MET B 1 15.574 6.938 0.875 1.00 0.00 H new ATOM 0 HG3 MET B 1 15.310 8.583 0.332 1.00 0.00 H new ATOM 0 HE1 MET B 1 15.150 6.672 -3.053 1.00 0.00 H new ATOM 0 HE2 MET B 1 14.679 5.911 -1.515 1.00 0.00 H new ATOM 0 HE3 MET B 1 14.281 7.618 -1.822 1.00 0.00 H new ATOM 656 N GLN B 2 14.721 7.975 3.737 1.00 0.00 N ATOM 657 CA GLN B 2 13.813 7.028 4.372 1.00 0.00 C ATOM 658 C GLN B 2 12.436 7.067 3.716 1.00 0.00 C ATOM 659 O GLN B 2 12.154 7.938 2.892 1.00 0.00 O ATOM 660 CB GLN B 2 13.684 7.328 5.868 1.00 0.00 C ATOM 661 CG GLN B 2 15.009 7.298 6.616 1.00 0.00 C ATOM 662 CD GLN B 2 15.860 8.527 6.359 1.00 0.00 C ATOM 663 OE1 GLN B 2 17.089 8.454 6.355 1.00 0.00 O ATOM 664 NE2 GLN B 2 15.211 9.668 6.154 1.00 0.00 N ATOM 0 H GLN B 2 14.348 8.920 3.645 1.00 0.00 H new ATOM 0 HA GLN B 2 14.230 6.029 4.244 1.00 0.00 H new ATOM 0 HB2 GLN B 2 13.228 8.310 5.994 1.00 0.00 H new ATOM 0 HB3 GLN B 2 13.007 6.602 6.318 1.00 0.00 H new ATOM 0 HG2 GLN B 2 14.815 7.214 7.685 1.00 0.00 H new ATOM 0 HG3 GLN B 2 15.566 6.408 6.322 1.00 0.00 H new ATOM 0 HE21 GLN B 2 14.191 9.684 6.166 1.00 0.00 H new ATOM 0 HE22 GLN B 2 15.733 10.528 5.985 1.00 0.00 H new ATOM 673 N ILE B 3 11.585 6.118 4.092 1.00 0.00 N ATOM 674 CA ILE B 3 10.236 6.036 3.549 1.00 0.00 C ATOM 675 C ILE B 3 9.226 5.718 4.647 1.00 0.00 C ATOM 676 O ILE B 3 9.559 5.066 5.640 1.00 0.00 O ATOM 677 CB ILE B 3 10.140 4.970 2.436 1.00 0.00 C ATOM 678 CG1 ILE B 3 10.671 3.619 2.927 1.00 0.00 C ATOM 679 CG2 ILE B 3 10.905 5.426 1.204 1.00 0.00 C ATOM 680 CD1 ILE B 3 9.620 2.750 3.585 1.00 0.00 C ATOM 0 H ILE B 3 11.808 5.393 4.774 1.00 0.00 H new ATOM 0 HA ILE B 3 10.003 7.010 3.119 1.00 0.00 H new ATOM 0 HB ILE B 3 9.090 4.845 2.170 1.00 0.00 H new ATOM 0 HG12 ILE B 3 11.098 3.079 2.082 1.00 0.00 H new ATOM 0 HG13 ILE B 3 11.480 3.794 3.636 1.00 0.00 H new ATOM 0 HG21 ILE B 3 10.829 4.666 0.427 1.00 0.00 H new ATOM 0 HG22 ILE B 3 10.482 6.362 0.839 1.00 0.00 H new ATOM 0 HG23 ILE B 3 11.953 5.578 1.462 1.00 0.00 H new ATOM 0 HD11 ILE B 3 10.072 1.812 3.906 1.00 0.00 H new ATOM 0 HD12 ILE B 3 9.209 3.269 4.451 1.00 0.00 H new ATOM 0 HD13 ILE B 3 8.821 2.543 2.873 1.00 0.00 H new ATOM 692 N PHE B 4 7.993 6.185 4.463 1.00 0.00 N ATOM 693 CA PHE B 4 6.935 5.958 5.441 1.00 0.00 C ATOM 694 C PHE B 4 5.830 5.075 4.867 1.00 0.00 C ATOM 695 O PHE B 4 5.073 5.500 3.993 1.00 0.00 O ATOM 696 CB PHE B 4 6.351 7.294 5.904 1.00 0.00 C ATOM 697 CG PHE B 4 7.351 8.180 6.590 1.00 0.00 C ATOM 698 CD1 PHE B 4 7.754 7.915 7.889 1.00 0.00 C ATOM 699 CD2 PHE B 4 7.887 9.279 5.937 1.00 0.00 C ATOM 700 CE1 PHE B 4 8.673 8.728 8.524 1.00 0.00 C ATOM 701 CE2 PHE B 4 8.807 10.097 6.568 1.00 0.00 C ATOM 702 CZ PHE B 4 9.200 9.821 7.863 1.00 0.00 C ATOM 0 H PHE B 4 7.703 6.722 3.646 1.00 0.00 H new ATOM 0 HA PHE B 4 7.372 5.441 6.295 1.00 0.00 H new ATOM 0 HB2 PHE B 4 5.942 7.821 5.042 1.00 0.00 H new ATOM 0 HB3 PHE B 4 5.521 7.102 6.584 1.00 0.00 H new ATOM 0 HD1 PHE B 4 7.345 7.063 8.411 1.00 0.00 H new ATOM 0 HD2 PHE B 4 7.583 9.499 4.924 1.00 0.00 H new ATOM 0 HE1 PHE B 4 8.979 8.509 9.536 1.00 0.00 H new ATOM 0 HE2 PHE B 4 9.217 10.950 6.049 1.00 0.00 H new ATOM 0 HZ PHE B 4 9.918 10.458 8.358 1.00 0.00 H new ATOM 712 N VAL B 5 5.746 3.845 5.366 1.00 0.00 N ATOM 713 CA VAL B 5 4.732 2.898 4.912 1.00 0.00 C ATOM 714 C VAL B 5 3.419 3.113 5.660 1.00 0.00 C ATOM 715 O VAL B 5 3.420 3.396 6.858 1.00 0.00 O ATOM 716 CB VAL B 5 5.187 1.442 5.123 1.00 0.00 C ATOM 717 CG1 VAL B 5 4.375 0.496 4.253 1.00 0.00 C ATOM 718 CG2 VAL B 5 6.674 1.289 4.846 1.00 0.00 C ATOM 0 H VAL B 5 6.369 3.480 6.086 1.00 0.00 H new ATOM 0 HA VAL B 5 4.585 3.075 3.847 1.00 0.00 H new ATOM 0 HB VAL B 5 5.013 1.181 6.167 1.00 0.00 H new ATOM 0 HG11 VAL B 5 4.711 -0.528 4.416 1.00 0.00 H new ATOM 0 HG12 VAL B 5 3.320 0.577 4.514 1.00 0.00 H new ATOM 0 HG13 VAL B 5 4.511 0.759 3.204 1.00 0.00 H new ATOM 0 HG21 VAL B 5 6.968 0.251 5.003 1.00 0.00 H new ATOM 0 HG22 VAL B 5 6.883 1.574 3.815 1.00 0.00 H new ATOM 0 HG23 VAL B 5 7.238 1.932 5.522 1.00 0.00 H new ATOM 728 N LYS B 6 2.302 2.978 4.951 1.00 0.00 N ATOM 729 CA LYS B 6 0.989 3.157 5.563 1.00 0.00 C ATOM 730 C LYS B 6 0.157 1.881 5.484 1.00 0.00 C ATOM 731 O LYS B 6 -0.358 1.529 4.423 1.00 0.00 O ATOM 732 CB LYS B 6 0.239 4.311 4.893 1.00 0.00 C ATOM 733 CG LYS B 6 0.713 5.684 5.338 1.00 0.00 C ATOM 734 CD LYS B 6 -0.227 6.780 4.866 1.00 0.00 C ATOM 735 CE LYS B 6 0.126 8.123 5.488 1.00 0.00 C ATOM 736 NZ LYS B 6 -0.796 9.203 5.039 1.00 0.00 N ATOM 0 H LYS B 6 2.279 2.747 3.958 1.00 0.00 H new ATOM 0 HA LYS B 6 1.146 3.395 6.615 1.00 0.00 H new ATOM 0 HB2 LYS B 6 0.354 4.229 3.812 1.00 0.00 H new ATOM 0 HB3 LYS B 6 -0.825 4.216 5.109 1.00 0.00 H new ATOM 0 HG2 LYS B 6 0.786 5.710 6.425 1.00 0.00 H new ATOM 0 HG3 LYS B 6 1.714 5.869 4.947 1.00 0.00 H new ATOM 0 HD2 LYS B 6 -0.181 6.858 3.780 1.00 0.00 H new ATOM 0 HD3 LYS B 6 -1.253 6.517 5.124 1.00 0.00 H new ATOM 0 HE2 LYS B 6 0.087 8.041 6.574 1.00 0.00 H new ATOM 0 HE3 LYS B 6 1.150 8.387 5.224 1.00 0.00 H new ATOM 0 HZ1 LYS B 6 -0.522 10.101 5.485 1.00 0.00 H new ATOM 0 HZ2 LYS B 6 -0.741 9.299 4.005 1.00 0.00 H new ATOM 0 HZ3 LYS B 6 -1.770 8.964 5.313 1.00 0.00 H new ATOM 750 N THR B 7 0.033 1.190 6.616 1.00 0.00 N ATOM 751 CA THR B 7 -0.750 -0.039 6.679 1.00 0.00 C ATOM 752 C THR B 7 -2.217 0.279 6.951 1.00 0.00 C ATOM 753 O THR B 7 -2.530 1.190 7.717 1.00 0.00 O ATOM 754 CB THR B 7 -0.234 -0.988 7.779 1.00 0.00 C ATOM 755 OG1 THR B 7 -0.282 -0.334 9.052 1.00 0.00 O ATOM 756 CG2 THR B 7 1.192 -1.441 7.490 1.00 0.00 C ATOM 0 H THR B 7 0.465 1.461 7.500 1.00 0.00 H new ATOM 0 HA THR B 7 -0.647 -0.534 5.714 1.00 0.00 H new ATOM 0 HB THR B 7 -0.878 -1.867 7.795 1.00 0.00 H new ATOM 0 HG1 THR B 7 -0.852 -0.847 9.662 1.00 0.00 H new ATOM 0 HG21 THR B 7 1.529 -2.109 8.282 1.00 0.00 H new ATOM 0 HG22 THR B 7 1.220 -1.967 6.536 1.00 0.00 H new ATOM 0 HG23 THR B 7 1.848 -0.572 7.445 1.00 0.00 H new ATOM 764 N LEU B 8 -3.114 -0.472 6.320 1.00 0.00 N ATOM 765 CA LEU B 8 -4.546 -0.258 6.502 1.00 0.00 C ATOM 766 C LEU B 8 -4.967 -0.605 7.927 1.00 0.00 C ATOM 767 O LEU B 8 -6.039 -0.204 8.383 1.00 0.00 O ATOM 768 CB LEU B 8 -5.355 -1.097 5.502 1.00 0.00 C ATOM 769 CG LEU B 8 -5.261 -0.664 4.032 1.00 0.00 C ATOM 770 CD1 LEU B 8 -5.663 0.794 3.866 1.00 0.00 C ATOM 771 CD2 LEU B 8 -3.861 -0.897 3.485 1.00 0.00 C ATOM 0 H LEU B 8 -2.877 -1.231 5.681 1.00 0.00 H new ATOM 0 HA LEU B 8 -4.751 0.797 6.321 1.00 0.00 H new ATOM 0 HB2 LEU B 8 -5.026 -2.133 5.577 1.00 0.00 H new ATOM 0 HB3 LEU B 8 -6.403 -1.073 5.801 1.00 0.00 H new ATOM 0 HG LEU B 8 -5.958 -1.276 3.460 1.00 0.00 H new ATOM 0 HD11 LEU B 8 -5.587 1.075 2.816 1.00 0.00 H new ATOM 0 HD12 LEU B 8 -6.690 0.929 4.205 1.00 0.00 H new ATOM 0 HD13 LEU B 8 -5.000 1.424 4.459 1.00 0.00 H new ATOM 0 HD21 LEU B 8 -3.821 -0.582 2.442 1.00 0.00 H new ATOM 0 HD22 LEU B 8 -3.142 -0.319 4.066 1.00 0.00 H new ATOM 0 HD23 LEU B 8 -3.615 -1.957 3.554 1.00 0.00 H new ATOM 783 N THR B 9 -4.116 -1.349 8.626 1.00 0.00 N ATOM 784 CA THR B 9 -4.398 -1.752 9.999 1.00 0.00 C ATOM 785 C THR B 9 -4.293 -0.567 10.953 1.00 0.00 C ATOM 786 O THR B 9 -4.826 -0.602 12.063 1.00 0.00 O ATOM 787 CB THR B 9 -3.435 -2.857 10.470 1.00 0.00 C ATOM 788 OG1 THR B 9 -2.083 -2.384 10.420 1.00 0.00 O ATOM 789 CG2 THR B 9 -3.574 -4.100 9.605 1.00 0.00 C ATOM 0 H THR B 9 -3.224 -1.686 8.263 1.00 0.00 H new ATOM 0 HA THR B 9 -5.417 -2.138 10.010 1.00 0.00 H new ATOM 0 HB THR B 9 -3.691 -3.117 11.497 1.00 0.00 H new ATOM 0 HG1 THR B 9 -1.477 -3.092 10.723 1.00 0.00 H new ATOM 0 HG21 THR B 9 -2.884 -4.867 9.957 1.00 0.00 H new ATOM 0 HG22 THR B 9 -4.596 -4.475 9.668 1.00 0.00 H new ATOM 0 HG23 THR B 9 -3.342 -3.851 8.570 1.00 0.00 H new ATOM 797 N GLY B 10 -3.604 0.481 10.514 1.00 0.00 N ATOM 798 CA GLY B 10 -3.441 1.662 11.341 1.00 0.00 C ATOM 799 C GLY B 10 -2.055 1.758 11.946 1.00 0.00 C ATOM 800 O GLY B 10 -1.909 1.986 13.147 1.00 0.00 O ATOM 0 H GLY B 10 -3.155 0.533 9.600 1.00 0.00 H new ATOM 0 HA2 GLY B 10 -3.635 2.551 10.741 1.00 0.00 H new ATOM 0 HA3 GLY B 10 -4.183 1.648 12.140 1.00 0.00 H new ATOM 804 N LYS B 11 -1.034 1.579 11.115 1.00 0.00 N ATOM 805 CA LYS B 11 0.347 1.651 11.576 1.00 0.00 C ATOM 806 C LYS B 11 1.234 2.346 10.548 1.00 0.00 C ATOM 807 O LYS B 11 1.026 2.213 9.341 1.00 0.00 O ATOM 808 CB LYS B 11 0.884 0.249 11.859 1.00 0.00 C ATOM 809 CG LYS B 11 2.200 0.245 12.619 1.00 0.00 C ATOM 810 CD LYS B 11 2.661 -1.169 12.927 1.00 0.00 C ATOM 811 CE LYS B 11 3.994 -1.171 13.657 1.00 0.00 C ATOM 812 NZ LYS B 11 3.936 -0.388 14.923 1.00 0.00 N ATOM 0 H LYS B 11 -1.137 1.383 10.119 1.00 0.00 H new ATOM 0 HA LYS B 11 0.363 2.235 12.496 1.00 0.00 H new ATOM 0 HB2 LYS B 11 0.141 -0.307 12.431 1.00 0.00 H new ATOM 0 HB3 LYS B 11 1.018 -0.278 10.914 1.00 0.00 H new ATOM 0 HG2 LYS B 11 2.962 0.757 12.032 1.00 0.00 H new ATOM 0 HG3 LYS B 11 2.086 0.802 13.549 1.00 0.00 H new ATOM 0 HD2 LYS B 11 1.910 -1.674 13.535 1.00 0.00 H new ATOM 0 HD3 LYS B 11 2.752 -1.734 11.999 1.00 0.00 H new ATOM 0 HE2 LYS B 11 4.285 -2.198 13.878 1.00 0.00 H new ATOM 0 HE3 LYS B 11 4.764 -0.754 13.008 1.00 0.00 H new ATOM 0 HZ1 LYS B 11 4.772 -0.603 15.503 1.00 0.00 H new ATOM 0 HZ2 LYS B 11 3.920 0.628 14.702 1.00 0.00 H new ATOM 0 HZ3 LYS B 11 3.075 -0.641 15.449 1.00 0.00 H new ATOM 826 N THR B 12 2.224 3.086 11.038 1.00 0.00 N ATOM 827 CA THR B 12 3.152 3.799 10.170 1.00 0.00 C ATOM 828 C THR B 12 4.572 3.267 10.342 1.00 0.00 C ATOM 829 O THR B 12 5.148 3.345 11.427 1.00 0.00 O ATOM 830 CB THR B 12 3.142 5.314 10.454 1.00 0.00 C ATOM 831 OG1 THR B 12 1.804 5.818 10.373 1.00 0.00 O ATOM 832 CG2 THR B 12 4.029 6.058 9.466 1.00 0.00 C ATOM 0 H THR B 12 2.404 3.207 12.035 1.00 0.00 H new ATOM 0 HA THR B 12 2.822 3.633 9.145 1.00 0.00 H new ATOM 0 HB THR B 12 3.532 5.474 11.459 1.00 0.00 H new ATOM 0 HG1 THR B 12 1.805 6.781 10.556 1.00 0.00 H new ATOM 0 HG21 THR B 12 4.005 7.125 9.687 1.00 0.00 H new ATOM 0 HG22 THR B 12 5.053 5.693 9.550 1.00 0.00 H new ATOM 0 HG23 THR B 12 3.665 5.890 8.452 1.00 0.00 H new ATOM 840 N ILE B 13 5.129 2.725 9.263 1.00 0.00 N ATOM 841 CA ILE B 13 6.478 2.169 9.293 1.00 0.00 C ATOM 842 C ILE B 13 7.495 3.149 8.720 1.00 0.00 C ATOM 843 O ILE B 13 7.196 3.897 7.792 1.00 0.00 O ATOM 844 CB ILE B 13 6.551 0.850 8.496 1.00 0.00 C ATOM 845 CG1 ILE B 13 5.503 -0.143 9.006 1.00 0.00 C ATOM 846 CG2 ILE B 13 7.949 0.248 8.575 1.00 0.00 C ATOM 847 CD1 ILE B 13 5.681 -0.536 10.459 1.00 0.00 C ATOM 0 H ILE B 13 4.667 2.659 8.356 1.00 0.00 H new ATOM 0 HA ILE B 13 6.718 1.975 10.338 1.00 0.00 H new ATOM 0 HB ILE B 13 6.336 1.069 7.450 1.00 0.00 H new ATOM 0 HG12 ILE B 13 4.512 0.292 8.877 1.00 0.00 H new ATOM 0 HG13 ILE B 13 5.539 -1.042 8.390 1.00 0.00 H new ATOM 0 HG21 ILE B 13 7.978 -0.681 8.006 1.00 0.00 H new ATOM 0 HG22 ILE B 13 8.672 0.950 8.159 1.00 0.00 H new ATOM 0 HG23 ILE B 13 8.199 0.044 9.616 1.00 0.00 H new ATOM 0 HD11 ILE B 13 4.900 -1.241 10.744 1.00 0.00 H new ATOM 0 HD12 ILE B 13 6.657 -1.002 10.593 1.00 0.00 H new ATOM 0 HD13 ILE B 13 5.614 0.352 11.087 1.00 0.00 H new ATOM 859 N THR B 14 8.698 3.139 9.285 1.00 0.00 N ATOM 860 CA THR B 14 9.769 4.014 8.825 1.00 0.00 C ATOM 861 C THR B 14 11.022 3.204 8.523 1.00 0.00 C ATOM 862 O THR B 14 11.643 2.646 9.428 1.00 0.00 O ATOM 863 CB THR B 14 10.104 5.097 9.868 1.00 0.00 C ATOM 864 OG1 THR B 14 8.922 5.831 10.210 1.00 0.00 O ATOM 865 CG2 THR B 14 11.163 6.052 9.334 1.00 0.00 C ATOM 0 H THR B 14 8.955 2.533 10.064 1.00 0.00 H new ATOM 0 HA THR B 14 9.419 4.505 7.917 1.00 0.00 H new ATOM 0 HB THR B 14 10.495 4.605 10.758 1.00 0.00 H new ATOM 0 HG1 THR B 14 8.750 6.511 9.526 1.00 0.00 H new ATOM 0 HG21 THR B 14 11.384 6.808 10.087 1.00 0.00 H new ATOM 0 HG22 THR B 14 12.071 5.495 9.102 1.00 0.00 H new ATOM 0 HG23 THR B 14 10.793 6.537 8.430 1.00 0.00 H new ATOM 873 N LEU B 15 11.392 3.142 7.248 1.00 0.00 N ATOM 874 CA LEU B 15 12.568 2.380 6.838 1.00 0.00 C ATOM 875 C LEU B 15 13.534 3.239 6.029 1.00 0.00 C ATOM 876 O LEU B 15 13.119 4.097 5.251 1.00 0.00 O ATOM 877 CB LEU B 15 12.140 1.161 6.019 1.00 0.00 C ATOM 878 CG LEU B 15 11.239 0.169 6.756 1.00 0.00 C ATOM 879 CD1 LEU B 15 10.682 -0.860 5.787 1.00 0.00 C ATOM 880 CD2 LEU B 15 12.003 -0.516 7.879 1.00 0.00 C ATOM 0 H LEU B 15 10.899 3.606 6.485 1.00 0.00 H new ATOM 0 HA LEU B 15 13.086 2.049 7.738 1.00 0.00 H new ATOM 0 HB2 LEU B 15 11.619 1.507 5.126 1.00 0.00 H new ATOM 0 HB3 LEU B 15 13.034 0.636 5.683 1.00 0.00 H new ATOM 0 HG LEU B 15 10.406 0.719 7.194 1.00 0.00 H new ATOM 0 HD11 LEU B 15 10.043 -1.559 6.326 1.00 0.00 H new ATOM 0 HD12 LEU B 15 10.099 -0.356 5.016 1.00 0.00 H new ATOM 0 HD13 LEU B 15 11.504 -1.404 5.322 1.00 0.00 H new ATOM 0 HD21 LEU B 15 11.345 -1.218 8.391 1.00 0.00 H new ATOM 0 HD22 LEU B 15 12.855 -1.054 7.464 1.00 0.00 H new ATOM 0 HD23 LEU B 15 12.357 0.233 8.588 1.00 0.00 H new ATOM 892 N GLU B 16 14.827 2.996 6.218 1.00 0.00 N ATOM 893 CA GLU B 16 15.861 3.742 5.509 1.00 0.00 C ATOM 894 C GLU B 16 16.382 2.946 4.317 1.00 0.00 C ATOM 895 O GLU B 16 16.858 1.820 4.472 1.00 0.00 O ATOM 896 CB GLU B 16 17.013 4.078 6.458 1.00 0.00 C ATOM 897 CG GLU B 16 18.102 4.923 5.820 1.00 0.00 C ATOM 898 CD GLU B 16 19.241 5.219 6.775 1.00 0.00 C ATOM 899 OE1 GLU B 16 19.167 6.239 7.491 1.00 0.00 O ATOM 900 OE2 GLU B 16 20.209 4.430 6.807 1.00 0.00 O ATOM 0 H GLU B 16 15.184 2.287 6.858 1.00 0.00 H new ATOM 0 HA GLU B 16 15.422 4.668 5.139 1.00 0.00 H new ATOM 0 HB2 GLU B 16 16.616 4.607 7.325 1.00 0.00 H new ATOM 0 HB3 GLU B 16 17.453 3.150 6.824 1.00 0.00 H new ATOM 0 HG2 GLU B 16 18.492 4.406 4.943 1.00 0.00 H new ATOM 0 HG3 GLU B 16 17.672 5.862 5.471 1.00 0.00 H new ATOM 907 N VAL B 17 16.291 3.535 3.129 1.00 0.00 N ATOM 908 CA VAL B 17 16.752 2.875 1.913 1.00 0.00 C ATOM 909 C VAL B 17 17.549 3.830 1.032 1.00 0.00 C ATOM 910 O VAL B 17 17.678 5.016 1.340 1.00 0.00 O ATOM 911 CB VAL B 17 15.573 2.308 1.100 1.00 0.00 C ATOM 912 CG1 VAL B 17 14.879 1.195 1.869 1.00 0.00 C ATOM 913 CG2 VAL B 17 14.589 3.412 0.743 1.00 0.00 C ATOM 0 H VAL B 17 15.903 4.467 2.983 1.00 0.00 H new ATOM 0 HA VAL B 17 17.397 2.054 2.227 1.00 0.00 H new ATOM 0 HB VAL B 17 15.965 1.888 0.173 1.00 0.00 H new ATOM 0 HG11 VAL B 17 14.049 0.807 1.278 1.00 0.00 H new ATOM 0 HG12 VAL B 17 15.589 0.392 2.068 1.00 0.00 H new ATOM 0 HG13 VAL B 17 14.501 1.586 2.813 1.00 0.00 H new ATOM 0 HG21 VAL B 17 13.763 2.992 0.169 1.00 0.00 H new ATOM 0 HG22 VAL B 17 14.203 3.864 1.656 1.00 0.00 H new ATOM 0 HG23 VAL B 17 15.095 4.172 0.148 1.00 0.00 H new ATOM 923 N GLU B 18 18.082 3.302 -0.064 1.00 0.00 N ATOM 924 CA GLU B 18 18.866 4.100 -1.000 1.00 0.00 C ATOM 925 C GLU B 18 18.080 4.364 -2.279 1.00 0.00 C ATOM 926 O GLU B 18 16.988 3.829 -2.471 1.00 0.00 O ATOM 927 CB GLU B 18 20.180 3.391 -1.336 1.00 0.00 C ATOM 928 CG GLU B 18 21.101 3.209 -0.141 1.00 0.00 C ATOM 929 CD GLU B 18 21.478 4.527 0.509 1.00 0.00 C ATOM 930 OE1 GLU B 18 22.348 5.233 -0.043 1.00 0.00 O ATOM 931 OE2 GLU B 18 20.902 4.852 1.569 1.00 0.00 O ATOM 0 H GLU B 18 17.985 2.321 -0.327 1.00 0.00 H new ATOM 0 HA GLU B 18 19.088 5.055 -0.524 1.00 0.00 H new ATOM 0 HB2 GLU B 18 19.956 2.413 -1.763 1.00 0.00 H new ATOM 0 HB3 GLU B 18 20.704 3.961 -2.103 1.00 0.00 H new ATOM 0 HG2 GLU B 18 20.613 2.571 0.596 1.00 0.00 H new ATOM 0 HG3 GLU B 18 22.007 2.693 -0.460 1.00 0.00 H new ATOM 938 N SER B 19 18.645 5.193 -3.151 1.00 0.00 N ATOM 939 CA SER B 19 18.002 5.529 -4.416 1.00 0.00 C ATOM 940 C SER B 19 18.060 4.352 -5.384 1.00 0.00 C ATOM 941 O SER B 19 17.321 4.306 -6.368 1.00 0.00 O ATOM 942 CB SER B 19 18.669 6.754 -5.042 1.00 0.00 C ATOM 943 OG SER B 19 18.599 7.873 -4.175 1.00 0.00 O ATOM 0 H SER B 19 19.548 5.645 -3.004 1.00 0.00 H new ATOM 0 HA SER B 19 16.956 5.759 -4.214 1.00 0.00 H new ATOM 0 HB2 SER B 19 19.712 6.529 -5.267 1.00 0.00 H new ATOM 0 HB3 SER B 19 18.183 6.992 -5.988 1.00 0.00 H new ATOM 0 HG SER B 19 18.047 7.650 -3.397 1.00 0.00 H new ATOM 949 N SER B 20 18.943 3.399 -5.096 1.00 0.00 N ATOM 950 CA SER B 20 19.100 2.219 -5.938 1.00 0.00 C ATOM 951 C SER B 20 18.493 0.989 -5.271 1.00 0.00 C ATOM 952 O SER B 20 18.685 -0.137 -5.731 1.00 0.00 O ATOM 953 CB SER B 20 20.581 1.973 -6.237 1.00 0.00 C ATOM 954 OG SER B 20 21.313 1.756 -5.044 1.00 0.00 O ATOM 0 H SER B 20 19.561 3.422 -4.285 1.00 0.00 H new ATOM 0 HA SER B 20 18.572 2.399 -6.874 1.00 0.00 H new ATOM 0 HB2 SER B 20 20.684 1.108 -6.893 1.00 0.00 H new ATOM 0 HB3 SER B 20 20.995 2.829 -6.770 1.00 0.00 H new ATOM 0 HG SER B 20 22.255 1.600 -5.262 1.00 0.00 H new ATOM 960 N ASP B 21 17.762 1.212 -4.184 1.00 0.00 N ATOM 961 CA ASP B 21 17.126 0.121 -3.451 1.00 0.00 C ATOM 962 C ASP B 21 15.995 -0.494 -4.270 1.00 0.00 C ATOM 963 O ASP B 21 15.286 0.208 -4.992 1.00 0.00 O ATOM 964 CB ASP B 21 16.587 0.628 -2.113 1.00 0.00 C ATOM 965 CG ASP B 21 16.112 -0.497 -1.215 1.00 0.00 C ATOM 966 OD1 ASP B 21 14.953 -0.933 -1.372 1.00 0.00 O ATOM 967 OD2 ASP B 21 16.900 -0.939 -0.354 1.00 0.00 O ATOM 0 H ASP B 21 17.595 2.138 -3.790 1.00 0.00 H new ATOM 0 HA ASP B 21 17.875 -0.648 -3.265 1.00 0.00 H new ATOM 0 HB2 ASP B 21 17.366 1.193 -1.601 1.00 0.00 H new ATOM 0 HB3 ASP B 21 15.762 1.317 -2.295 1.00 0.00 H new ATOM 972 N THR B 22 15.832 -1.808 -4.154 1.00 0.00 N ATOM 973 CA THR B 22 14.788 -2.517 -4.887 1.00 0.00 C ATOM 974 C THR B 22 13.507 -2.620 -4.067 1.00 0.00 C ATOM 975 O THR B 22 13.544 -2.649 -2.836 1.00 0.00 O ATOM 976 CB THR B 22 15.246 -3.933 -5.285 1.00 0.00 C ATOM 977 OG1 THR B 22 15.594 -4.682 -4.115 1.00 0.00 O ATOM 978 CG2 THR B 22 16.440 -3.869 -6.227 1.00 0.00 C ATOM 0 H THR B 22 16.409 -2.404 -3.560 1.00 0.00 H new ATOM 0 HA THR B 22 14.589 -1.939 -5.789 1.00 0.00 H new ATOM 0 HB THR B 22 14.422 -4.427 -5.800 1.00 0.00 H new ATOM 0 HG1 THR B 22 15.882 -5.581 -4.376 1.00 0.00 H new ATOM 0 HG21 THR B 22 16.747 -4.880 -6.495 1.00 0.00 H new ATOM 0 HG22 THR B 22 16.163 -3.323 -7.129 1.00 0.00 H new ATOM 0 HG23 THR B 22 17.266 -3.358 -5.733 1.00 0.00 H new ATOM 986 N ILE B 23 12.374 -2.678 -4.761 1.00 0.00 N ATOM 987 CA ILE B 23 11.073 -2.774 -4.107 1.00 0.00 C ATOM 988 C ILE B 23 10.990 -4.009 -3.214 1.00 0.00 C ATOM 989 O ILE B 23 10.574 -3.921 -2.059 1.00 0.00 O ATOM 990 CB ILE B 23 9.930 -2.824 -5.141 1.00 0.00 C ATOM 991 CG1 ILE B 23 9.967 -1.585 -6.045 1.00 0.00 C ATOM 992 CG2 ILE B 23 8.583 -2.942 -4.442 1.00 0.00 C ATOM 993 CD1 ILE B 23 9.753 -0.279 -5.307 1.00 0.00 C ATOM 0 H ILE B 23 12.331 -2.660 -5.780 1.00 0.00 H new ATOM 0 HA ILE B 23 10.962 -1.881 -3.492 1.00 0.00 H new ATOM 0 HB ILE B 23 10.068 -3.706 -5.766 1.00 0.00 H new ATOM 0 HG12 ILE B 23 10.929 -1.549 -6.556 1.00 0.00 H new ATOM 0 HG13 ILE B 23 9.201 -1.686 -6.814 1.00 0.00 H new ATOM 0 HG21 ILE B 23 7.788 -2.976 -5.187 1.00 0.00 H new ATOM 0 HG22 ILE B 23 8.561 -3.854 -3.846 1.00 0.00 H new ATOM 0 HG23 ILE B 23 8.434 -2.080 -3.791 1.00 0.00 H new ATOM 0 HD11 ILE B 23 9.793 0.549 -6.014 1.00 0.00 H new ATOM 0 HD12 ILE B 23 8.779 -0.292 -4.819 1.00 0.00 H new ATOM 0 HD13 ILE B 23 10.533 -0.153 -4.556 1.00 0.00 H new ATOM 1005 N ASP B 24 11.385 -5.156 -3.759 1.00 0.00 N ATOM 1006 CA ASP B 24 11.348 -6.411 -3.015 1.00 0.00 C ATOM 1007 C ASP B 24 12.155 -6.312 -1.725 1.00 0.00 C ATOM 1008 O ASP B 24 11.747 -6.831 -0.687 1.00 0.00 O ATOM 1009 CB ASP B 24 11.881 -7.556 -3.878 1.00 0.00 C ATOM 1010 CG ASP B 24 11.917 -8.873 -3.129 1.00 0.00 C ATOM 1011 OD1 ASP B 24 10.880 -9.570 -3.102 1.00 0.00 O ATOM 1012 OD2 ASP B 24 12.981 -9.209 -2.569 1.00 0.00 O ATOM 0 H ASP B 24 11.734 -5.242 -4.713 1.00 0.00 H new ATOM 0 HA ASP B 24 10.310 -6.614 -2.753 1.00 0.00 H new ATOM 0 HB2 ASP B 24 11.255 -7.662 -4.764 1.00 0.00 H new ATOM 0 HB3 ASP B 24 12.885 -7.310 -4.224 1.00 0.00 H new ATOM 1017 N ASN B 25 13.304 -5.646 -1.798 1.00 0.00 N ATOM 1018 CA ASN B 25 14.163 -5.481 -0.632 1.00 0.00 C ATOM 1019 C ASN B 25 13.403 -4.791 0.498 1.00 0.00 C ATOM 1020 O ASN B 25 13.503 -5.185 1.665 1.00 0.00 O ATOM 1021 CB ASN B 25 15.410 -4.676 -1.004 1.00 0.00 C ATOM 1022 CG ASN B 25 16.423 -4.617 0.124 1.00 0.00 C ATOM 1023 OD1 ASN B 25 16.447 -5.483 0.998 1.00 0.00 O ATOM 1024 ND2 ASN B 25 17.272 -3.596 0.103 1.00 0.00 N ATOM 0 H ASN B 25 13.660 -5.213 -2.650 1.00 0.00 H new ATOM 0 HA ASN B 25 14.473 -6.467 -0.287 1.00 0.00 H new ATOM 0 HB2 ASN B 25 15.876 -5.120 -1.883 1.00 0.00 H new ATOM 0 HB3 ASN B 25 15.116 -3.663 -1.277 1.00 0.00 H new ATOM 0 HD21 ASN B 25 17.981 -3.507 0.831 1.00 0.00 H new ATOM 0 HD22 ASN B 25 17.215 -2.901 -0.641 1.00 0.00 H new ATOM 1031 N VAL B 26 12.640 -3.761 0.143 1.00 0.00 N ATOM 1032 CA VAL B 26 11.851 -3.026 1.122 1.00 0.00 C ATOM 1033 C VAL B 26 10.897 -3.970 1.845 1.00 0.00 C ATOM 1034 O VAL B 26 10.687 -3.854 3.053 1.00 0.00 O ATOM 1035 CB VAL B 26 11.041 -1.893 0.462 1.00 0.00 C ATOM 1036 CG1 VAL B 26 10.319 -1.068 1.515 1.00 0.00 C ATOM 1037 CG2 VAL B 26 11.946 -1.012 -0.386 1.00 0.00 C ATOM 0 H VAL B 26 12.553 -3.418 -0.814 1.00 0.00 H new ATOM 0 HA VAL B 26 12.546 -2.583 1.836 1.00 0.00 H new ATOM 0 HB VAL B 26 10.293 -2.341 -0.191 1.00 0.00 H new ATOM 0 HG11 VAL B 26 9.753 -0.273 1.029 1.00 0.00 H new ATOM 0 HG12 VAL B 26 9.638 -1.709 2.075 1.00 0.00 H new ATOM 0 HG13 VAL B 26 11.048 -0.630 2.197 1.00 0.00 H new ATOM 0 HG21 VAL B 26 11.356 -0.218 -0.844 1.00 0.00 H new ATOM 0 HG22 VAL B 26 12.720 -0.572 0.244 1.00 0.00 H new ATOM 0 HG23 VAL B 26 12.412 -1.614 -1.166 1.00 0.00 H new ATOM 1047 N LYS B 27 10.324 -4.909 1.092 1.00 0.00 N ATOM 1048 CA LYS B 27 9.406 -5.887 1.660 1.00 0.00 C ATOM 1049 C LYS B 27 10.092 -6.661 2.781 1.00 0.00 C ATOM 1050 O LYS B 27 9.526 -6.847 3.857 1.00 0.00 O ATOM 1051 CB LYS B 27 8.917 -6.861 0.582 1.00 0.00 C ATOM 1052 CG LYS B 27 8.473 -6.187 -0.708 1.00 0.00 C ATOM 1053 CD LYS B 27 7.313 -5.234 -0.474 1.00 0.00 C ATOM 1054 CE LYS B 27 6.795 -4.653 -1.779 1.00 0.00 C ATOM 1055 NZ LYS B 27 6.310 -5.713 -2.706 1.00 0.00 N ATOM 0 H LYS B 27 10.481 -5.010 0.089 1.00 0.00 H new ATOM 0 HA LYS B 27 8.546 -5.354 2.065 1.00 0.00 H new ATOM 0 HB2 LYS B 27 9.717 -7.566 0.355 1.00 0.00 H new ATOM 0 HB3 LYS B 27 8.085 -7.441 0.982 1.00 0.00 H new ATOM 0 HG2 LYS B 27 9.311 -5.641 -1.140 1.00 0.00 H new ATOM 0 HG3 LYS B 27 8.180 -6.946 -1.433 1.00 0.00 H new ATOM 0 HD2 LYS B 27 6.506 -5.760 0.036 1.00 0.00 H new ATOM 0 HD3 LYS B 27 7.632 -4.426 0.184 1.00 0.00 H new ATOM 0 HE2 LYS B 27 5.984 -3.956 -1.569 1.00 0.00 H new ATOM 0 HE3 LYS B 27 7.588 -4.083 -2.263 1.00 0.00 H new ATOM 0 HZ1 LYS B 27 5.595 -5.313 -3.347 1.00 0.00 H new ATOM 0 HZ2 LYS B 27 7.108 -6.079 -3.263 1.00 0.00 H new ATOM 0 HZ3 LYS B 27 5.887 -6.488 -2.156 1.00 0.00 H new ATOM 1069 N SER B 28 11.319 -7.108 2.518 1.00 0.00 N ATOM 1070 CA SER B 28 12.086 -7.855 3.508 1.00 0.00 C ATOM 1071 C SER B 28 12.270 -7.028 4.773 1.00 0.00 C ATOM 1072 O SER B 28 12.122 -7.536 5.885 1.00 0.00 O ATOM 1073 CB SER B 28 13.450 -8.252 2.940 1.00 0.00 C ATOM 1074 OG SER B 28 13.307 -9.088 1.805 1.00 0.00 O ATOM 0 H SER B 28 11.800 -6.965 1.630 1.00 0.00 H new ATOM 0 HA SER B 28 11.533 -8.760 3.757 1.00 0.00 H new ATOM 0 HB2 SER B 28 14.008 -7.356 2.668 1.00 0.00 H new ATOM 0 HB3 SER B 28 14.029 -8.769 3.705 1.00 0.00 H new ATOM 0 HG SER B 28 14.193 -9.326 1.460 1.00 0.00 H new ATOM 1080 N LYS B 29 12.600 -5.751 4.595 1.00 0.00 N ATOM 1081 CA LYS B 29 12.796 -4.851 5.727 1.00 0.00 C ATOM 1082 C LYS B 29 11.548 -4.803 6.607 1.00 0.00 C ATOM 1083 O LYS B 29 11.643 -4.835 7.834 1.00 0.00 O ATOM 1084 CB LYS B 29 13.141 -3.443 5.239 1.00 0.00 C ATOM 1085 CG LYS B 29 14.518 -3.335 4.604 1.00 0.00 C ATOM 1086 CD LYS B 29 14.877 -1.889 4.302 1.00 0.00 C ATOM 1087 CE LYS B 29 16.277 -1.770 3.725 1.00 0.00 C ATOM 1088 NZ LYS B 29 16.412 -2.509 2.439 1.00 0.00 N ATOM 0 H LYS B 29 12.737 -5.318 3.682 1.00 0.00 H new ATOM 0 HA LYS B 29 13.626 -5.234 6.320 1.00 0.00 H new ATOM 0 HB2 LYS B 29 12.391 -3.126 4.515 1.00 0.00 H new ATOM 0 HB3 LYS B 29 13.084 -2.753 6.080 1.00 0.00 H new ATOM 0 HG2 LYS B 29 15.264 -3.765 5.273 1.00 0.00 H new ATOM 0 HG3 LYS B 29 14.543 -3.918 3.683 1.00 0.00 H new ATOM 0 HD2 LYS B 29 14.156 -1.474 3.598 1.00 0.00 H new ATOM 0 HD3 LYS B 29 14.808 -1.298 5.215 1.00 0.00 H new ATOM 0 HE2 LYS B 29 16.516 -0.718 3.566 1.00 0.00 H new ATOM 0 HE3 LYS B 29 17.000 -2.156 4.443 1.00 0.00 H new ATOM 0 HZ1 LYS B 29 17.032 -3.333 2.575 1.00 0.00 H new ATOM 0 HZ2 LYS B 29 15.475 -2.830 2.123 1.00 0.00 H new ATOM 0 HZ3 LYS B 29 16.824 -1.881 1.719 1.00 0.00 H new ATOM 1102 N ILE B 30 10.382 -4.728 5.972 1.00 0.00 N ATOM 1103 CA ILE B 30 9.117 -4.676 6.700 1.00 0.00 C ATOM 1104 C ILE B 30 8.841 -5.991 7.427 1.00 0.00 C ATOM 1105 O ILE B 30 8.347 -5.996 8.556 1.00 0.00 O ATOM 1106 CB ILE B 30 7.936 -4.370 5.755 1.00 0.00 C ATOM 1107 CG1 ILE B 30 8.168 -3.045 5.025 1.00 0.00 C ATOM 1108 CG2 ILE B 30 6.629 -4.327 6.536 1.00 0.00 C ATOM 1109 CD1 ILE B 30 7.164 -2.774 3.924 1.00 0.00 C ATOM 0 H ILE B 30 10.286 -4.702 4.957 1.00 0.00 H new ATOM 0 HA ILE B 30 9.209 -3.873 7.431 1.00 0.00 H new ATOM 0 HB ILE B 30 7.869 -5.166 5.013 1.00 0.00 H new ATOM 0 HG12 ILE B 30 8.130 -2.230 5.748 1.00 0.00 H new ATOM 0 HG13 ILE B 30 9.171 -3.046 4.598 1.00 0.00 H new ATOM 0 HG21 ILE B 30 5.806 -4.110 5.856 1.00 0.00 H new ATOM 0 HG22 ILE B 30 6.460 -5.291 7.015 1.00 0.00 H new ATOM 0 HG23 ILE B 30 6.685 -3.549 7.297 1.00 0.00 H new ATOM 0 HD11 ILE B 30 7.391 -1.818 3.452 1.00 0.00 H new ATOM 0 HD12 ILE B 30 7.217 -3.568 3.180 1.00 0.00 H new ATOM 0 HD13 ILE B 30 6.160 -2.740 4.347 1.00 0.00 H new ATOM 1121 N GLN B 31 9.163 -7.102 6.774 1.00 0.00 N ATOM 1122 CA GLN B 31 8.941 -8.427 7.347 1.00 0.00 C ATOM 1123 C GLN B 31 9.868 -8.685 8.533 1.00 0.00 C ATOM 1124 O GLN B 31 9.526 -9.437 9.446 1.00 0.00 O ATOM 1125 CB GLN B 31 9.153 -9.503 6.278 1.00 0.00 C ATOM 1126 CG GLN B 31 9.020 -10.924 6.805 1.00 0.00 C ATOM 1127 CD GLN B 31 9.296 -11.974 5.744 1.00 0.00 C ATOM 1128 OE1 GLN B 31 8.731 -13.066 5.777 1.00 0.00 O ATOM 1129 NE2 GLN B 31 10.173 -11.650 4.800 1.00 0.00 N ATOM 0 H GLN B 31 9.580 -7.112 5.843 1.00 0.00 H new ATOM 0 HA GLN B 31 7.913 -8.468 7.706 1.00 0.00 H new ATOM 0 HB2 GLN B 31 8.430 -9.353 5.476 1.00 0.00 H new ATOM 0 HB3 GLN B 31 10.144 -9.378 5.841 1.00 0.00 H new ATOM 0 HG2 GLN B 31 9.711 -11.064 7.637 1.00 0.00 H new ATOM 0 HG3 GLN B 31 8.014 -11.068 7.199 1.00 0.00 H new ATOM 0 HE21 GLN B 31 10.618 -10.732 4.811 1.00 0.00 H new ATOM 0 HE22 GLN B 31 10.401 -12.319 4.064 1.00 0.00 H new ATOM 1138 N ASP B 32 11.038 -8.056 8.516 1.00 0.00 N ATOM 1139 CA ASP B 32 12.014 -8.231 9.586 1.00 0.00 C ATOM 1140 C ASP B 32 11.857 -7.160 10.662 1.00 0.00 C ATOM 1141 O ASP B 32 12.549 -7.187 11.680 1.00 0.00 O ATOM 1142 CB ASP B 32 13.433 -8.197 9.015 1.00 0.00 C ATOM 1143 CG ASP B 32 14.480 -8.601 10.036 1.00 0.00 C ATOM 1144 OD1 ASP B 32 14.762 -9.812 10.147 1.00 0.00 O ATOM 1145 OD2 ASP B 32 15.018 -7.706 10.721 1.00 0.00 O ATOM 0 H ASP B 32 11.334 -7.421 7.774 1.00 0.00 H new ATOM 0 HA ASP B 32 11.835 -9.202 10.048 1.00 0.00 H new ATOM 0 HB2 ASP B 32 13.491 -8.865 8.156 1.00 0.00 H new ATOM 0 HB3 ASP B 32 13.652 -7.192 8.653 1.00 0.00 H new ATOM 1150 N LYS B 33 10.946 -6.219 10.435 1.00 0.00 N ATOM 1151 CA LYS B 33 10.710 -5.145 11.395 1.00 0.00 C ATOM 1152 C LYS B 33 9.438 -5.398 12.199 1.00 0.00 C ATOM 1153 O LYS B 33 9.495 -5.649 13.403 1.00 0.00 O ATOM 1154 CB LYS B 33 10.613 -3.794 10.682 1.00 0.00 C ATOM 1155 CG LYS B 33 10.372 -2.626 11.627 1.00 0.00 C ATOM 1156 CD LYS B 33 10.279 -1.308 10.877 1.00 0.00 C ATOM 1157 CE LYS B 33 9.995 -0.149 11.820 1.00 0.00 C ATOM 1158 NZ LYS B 33 11.056 -0.001 12.853 1.00 0.00 N ATOM 0 H LYS B 33 10.362 -6.178 9.600 1.00 0.00 H new ATOM 0 HA LYS B 33 11.556 -5.123 12.082 1.00 0.00 H new ATOM 0 HB2 LYS B 33 11.534 -3.618 10.127 1.00 0.00 H new ATOM 0 HB3 LYS B 33 9.804 -3.834 9.953 1.00 0.00 H new ATOM 0 HG2 LYS B 33 9.451 -2.793 12.185 1.00 0.00 H new ATOM 0 HG3 LYS B 33 11.181 -2.574 12.356 1.00 0.00 H new ATOM 0 HD2 LYS B 33 11.212 -1.125 10.344 1.00 0.00 H new ATOM 0 HD3 LYS B 33 9.491 -1.370 10.127 1.00 0.00 H new ATOM 0 HE2 LYS B 33 9.915 0.774 11.246 1.00 0.00 H new ATOM 0 HE3 LYS B 33 9.033 -0.305 12.308 1.00 0.00 H new ATOM 0 HZ1 LYS B 33 10.949 0.916 13.332 1.00 0.00 H new ATOM 0 HZ2 LYS B 33 10.971 -0.768 13.550 1.00 0.00 H new ATOM 0 HZ3 LYS B 33 11.991 -0.047 12.400 1.00 0.00 H new ATOM 1172 N GLU B 34 8.293 -5.332 11.526 1.00 0.00 N ATOM 1173 CA GLU B 34 7.009 -5.547 12.184 1.00 0.00 C ATOM 1174 C GLU B 34 6.633 -7.026 12.173 1.00 0.00 C ATOM 1175 O GLU B 34 6.601 -7.673 13.220 1.00 0.00 O ATOM 1176 CB GLU B 34 5.918 -4.719 11.501 1.00 0.00 C ATOM 1177 CG GLU B 34 4.721 -4.425 12.394 1.00 0.00 C ATOM 1178 CD GLU B 34 4.003 -5.680 12.851 1.00 0.00 C ATOM 1179 OE1 GLU B 34 3.083 -6.131 12.138 1.00 0.00 O ATOM 1180 OE2 GLU B 34 4.360 -6.209 13.925 1.00 0.00 O ATOM 0 H GLU B 34 8.228 -5.132 10.528 1.00 0.00 H new ATOM 0 HA GLU B 34 7.100 -5.225 13.221 1.00 0.00 H new ATOM 0 HB2 GLU B 34 6.348 -3.776 11.164 1.00 0.00 H new ATOM 0 HB3 GLU B 34 5.575 -5.249 10.612 1.00 0.00 H new ATOM 0 HG2 GLU B 34 5.055 -3.865 13.268 1.00 0.00 H new ATOM 0 HG3 GLU B 34 4.020 -3.787 11.855 1.00 0.00 H new ATOM 1187 N GLY B 35 6.348 -7.558 10.987 1.00 0.00 N ATOM 1188 CA GLY B 35 5.980 -8.956 10.878 1.00 0.00 C ATOM 1189 C GLY B 35 5.006 -9.229 9.745 1.00 0.00 C ATOM 1190 O GLY B 35 4.505 -10.346 9.612 1.00 0.00 O ATOM 0 H GLY B 35 6.366 -7.047 10.104 1.00 0.00 H new ATOM 0 HA2 GLY B 35 6.880 -9.552 10.727 1.00 0.00 H new ATOM 0 HA3 GLY B 35 5.536 -9.283 11.818 1.00 0.00 H new ATOM 1194 N ILE B 36 4.732 -8.214 8.928 1.00 0.00 N ATOM 1195 CA ILE B 36 3.812 -8.373 7.805 1.00 0.00 C ATOM 1196 C ILE B 36 4.367 -9.388 6.801 1.00 0.00 C ATOM 1197 O ILE B 36 5.534 -9.306 6.417 1.00 0.00 O ATOM 1198 CB ILE B 36 3.550 -7.030 7.077 1.00 0.00 C ATOM 1199 CG1 ILE B 36 2.739 -6.074 7.959 1.00 0.00 C ATOM 1200 CG2 ILE B 36 2.819 -7.272 5.764 1.00 0.00 C ATOM 1201 CD1 ILE B 36 3.515 -5.511 9.130 1.00 0.00 C ATOM 0 H ILE B 36 5.131 -7.280 9.022 1.00 0.00 H new ATOM 0 HA ILE B 36 2.867 -8.732 8.214 1.00 0.00 H new ATOM 0 HB ILE B 36 4.515 -6.569 6.867 1.00 0.00 H new ATOM 0 HG12 ILE B 36 2.377 -5.249 7.346 1.00 0.00 H new ATOM 0 HG13 ILE B 36 1.862 -6.600 8.336 1.00 0.00 H new ATOM 0 HG21 ILE B 36 2.642 -6.319 5.265 1.00 0.00 H new ATOM 0 HG22 ILE B 36 3.426 -7.911 5.122 1.00 0.00 H new ATOM 0 HG23 ILE B 36 1.865 -7.759 5.963 1.00 0.00 H new ATOM 0 HD11 ILE B 36 2.873 -4.844 9.705 1.00 0.00 H new ATOM 0 HD12 ILE B 36 3.855 -6.327 9.768 1.00 0.00 H new ATOM 0 HD13 ILE B 36 4.377 -4.955 8.762 1.00 0.00 H new ATOM 1213 N PRO B 37 3.543 -10.365 6.364 1.00 0.00 N ATOM 1214 CA PRO B 37 3.980 -11.388 5.403 1.00 0.00 C ATOM 1215 C PRO B 37 4.593 -10.773 4.144 1.00 0.00 C ATOM 1216 O PRO B 37 4.185 -9.695 3.716 1.00 0.00 O ATOM 1217 CB PRO B 37 2.689 -12.134 5.059 1.00 0.00 C ATOM 1218 CG PRO B 37 1.798 -11.917 6.233 1.00 0.00 C ATOM 1219 CD PRO B 37 2.135 -10.551 6.763 1.00 0.00 C ATOM 0 HA PRO B 37 4.758 -12.030 5.817 1.00 0.00 H new ATOM 0 HB2 PRO B 37 2.240 -11.746 4.145 1.00 0.00 H new ATOM 0 HB3 PRO B 37 2.877 -13.195 4.896 1.00 0.00 H new ATOM 0 HG2 PRO B 37 0.749 -11.975 5.942 1.00 0.00 H new ATOM 0 HG3 PRO B 37 1.961 -12.681 6.993 1.00 0.00 H new ATOM 0 HD2 PRO B 37 1.491 -9.784 6.333 1.00 0.00 H new ATOM 0 HD3 PRO B 37 2.014 -10.499 7.845 1.00 0.00 H new ATOM 1227 N PRO B 38 5.584 -11.453 3.531 1.00 0.00 N ATOM 1228 CA PRO B 38 6.251 -10.960 2.326 1.00 0.00 C ATOM 1229 C PRO B 38 5.488 -11.281 1.044 1.00 0.00 C ATOM 1230 O PRO B 38 5.327 -10.422 0.176 1.00 0.00 O ATOM 1231 CB PRO B 38 7.584 -11.703 2.353 1.00 0.00 C ATOM 1232 CG PRO B 38 7.275 -13.007 3.010 1.00 0.00 C ATOM 1233 CD PRO B 38 6.135 -12.753 3.967 1.00 0.00 C ATOM 0 HA PRO B 38 6.338 -9.873 2.325 1.00 0.00 H new ATOM 0 HB2 PRO B 38 7.977 -11.849 1.347 1.00 0.00 H new ATOM 0 HB3 PRO B 38 8.337 -11.146 2.911 1.00 0.00 H new ATOM 0 HG2 PRO B 38 6.998 -13.757 2.269 1.00 0.00 H new ATOM 0 HG3 PRO B 38 8.147 -13.389 3.540 1.00 0.00 H new ATOM 0 HD2 PRO B 38 5.385 -13.542 3.913 1.00 0.00 H new ATOM 0 HD3 PRO B 38 6.482 -12.713 4.999 1.00 0.00 H new ATOM 1241 N ASP B 39 5.020 -12.518 0.929 1.00 0.00 N ATOM 1242 CA ASP B 39 4.288 -12.955 -0.252 1.00 0.00 C ATOM 1243 C ASP B 39 2.870 -12.389 -0.278 1.00 0.00 C ATOM 1244 O ASP B 39 2.103 -12.661 -1.202 1.00 0.00 O ATOM 1245 CB ASP B 39 4.241 -14.482 -0.293 1.00 0.00 C ATOM 1246 CG ASP B 39 5.620 -15.098 -0.415 1.00 0.00 C ATOM 1247 OD1 ASP B 39 6.120 -15.213 -1.554 1.00 0.00 O ATOM 1248 OD2 ASP B 39 6.200 -15.466 0.628 1.00 0.00 O ATOM 0 H ASP B 39 5.135 -13.238 1.642 1.00 0.00 H new ATOM 0 HA ASP B 39 4.811 -12.579 -1.131 1.00 0.00 H new ATOM 0 HB2 ASP B 39 3.759 -14.853 0.612 1.00 0.00 H new ATOM 0 HB3 ASP B 39 3.627 -14.802 -1.135 1.00 0.00 H new ATOM 1253 N GLN B 40 2.529 -11.598 0.734 1.00 0.00 N ATOM 1254 CA GLN B 40 1.201 -11.000 0.824 1.00 0.00 C ATOM 1255 C GLN B 40 1.274 -9.483 0.682 1.00 0.00 C ATOM 1256 O GLN B 40 0.529 -8.885 -0.092 1.00 0.00 O ATOM 1257 CB GLN B 40 0.545 -11.364 2.159 1.00 0.00 C ATOM 1258 CG GLN B 40 0.423 -12.860 2.395 1.00 0.00 C ATOM 1259 CD GLN B 40 -0.427 -13.549 1.346 1.00 0.00 C ATOM 1260 OE1 GLN B 40 -1.644 -13.668 1.496 1.00 0.00 O ATOM 1261 NE2 GLN B 40 0.212 -14.011 0.279 1.00 0.00 N ATOM 0 H GLN B 40 3.153 -11.356 1.503 1.00 0.00 H new ATOM 0 HA GLN B 40 0.598 -11.395 0.007 1.00 0.00 H new ATOM 0 HB2 GLN B 40 1.125 -10.924 2.970 1.00 0.00 H new ATOM 0 HB3 GLN B 40 -0.448 -10.917 2.199 1.00 0.00 H new ATOM 0 HG2 GLN B 40 1.418 -13.305 2.401 1.00 0.00 H new ATOM 0 HG3 GLN B 40 -0.010 -13.034 3.380 1.00 0.00 H new ATOM 0 HE21 GLN B 40 1.221 -13.890 0.197 1.00 0.00 H new ATOM 0 HE22 GLN B 40 -0.306 -14.487 -0.459 1.00 0.00 H new ATOM 1270 N GLN B 41 2.186 -8.870 1.427 1.00 0.00 N ATOM 1271 CA GLN B 41 2.351 -7.421 1.404 1.00 0.00 C ATOM 1272 C GLN B 41 2.648 -6.901 0.000 1.00 0.00 C ATOM 1273 O GLN B 41 3.324 -7.557 -0.792 1.00 0.00 O ATOM 1274 CB GLN B 41 3.470 -7.003 2.357 1.00 0.00 C ATOM 1275 CG GLN B 41 4.855 -7.435 1.907 1.00 0.00 C ATOM 1276 CD GLN B 41 5.939 -6.987 2.866 1.00 0.00 C ATOM 1277 OE1 GLN B 41 5.810 -5.958 3.531 1.00 0.00 O ATOM 1278 NE2 GLN B 41 7.018 -7.755 2.942 1.00 0.00 N ATOM 0 H GLN B 41 2.825 -9.355 2.057 1.00 0.00 H new ATOM 0 HA GLN B 41 1.408 -6.981 1.729 1.00 0.00 H new ATOM 0 HB2 GLN B 41 3.456 -5.918 2.465 1.00 0.00 H new ATOM 0 HB3 GLN B 41 3.271 -7.424 3.342 1.00 0.00 H new ATOM 0 HG2 GLN B 41 4.882 -8.521 1.814 1.00 0.00 H new ATOM 0 HG3 GLN B 41 5.057 -7.025 0.917 1.00 0.00 H new ATOM 0 HE21 GLN B 41 7.084 -8.599 2.373 1.00 0.00 H new ATOM 0 HE22 GLN B 41 7.781 -7.501 3.569 1.00 0.00 H new ATOM 1287 N ARG B 42 2.129 -5.712 -0.293 1.00 0.00 N ATOM 1288 CA ARG B 42 2.335 -5.070 -1.586 1.00 0.00 C ATOM 1289 C ARG B 42 2.497 -3.565 -1.401 1.00 0.00 C ATOM 1290 O ARG B 42 1.650 -2.913 -0.787 1.00 0.00 O ATOM 1291 CB ARG B 42 1.164 -5.363 -2.529 1.00 0.00 C ATOM 1292 CG ARG B 42 0.947 -6.845 -2.793 1.00 0.00 C ATOM 1293 CD ARG B 42 -0.260 -7.083 -3.688 1.00 0.00 C ATOM 1294 NE ARG B 42 -0.085 -6.493 -5.014 1.00 0.00 N ATOM 1295 CZ ARG B 42 -1.002 -6.555 -5.976 1.00 0.00 C ATOM 1296 NH1 ARG B 42 -2.153 -7.179 -5.763 1.00 0.00 N ATOM 1297 NH2 ARG B 42 -0.766 -5.993 -7.152 1.00 0.00 N ATOM 0 H ARG B 42 1.557 -5.170 0.355 1.00 0.00 H new ATOM 0 HA ARG B 42 3.244 -5.474 -2.032 1.00 0.00 H new ATOM 0 HB2 ARG B 42 0.253 -4.942 -2.104 1.00 0.00 H new ATOM 0 HB3 ARG B 42 1.338 -4.856 -3.478 1.00 0.00 H new ATOM 0 HG2 ARG B 42 1.837 -7.266 -3.261 1.00 0.00 H new ATOM 0 HG3 ARG B 42 0.808 -7.367 -1.846 1.00 0.00 H new ATOM 0 HD2 ARG B 42 -0.431 -8.155 -3.788 1.00 0.00 H new ATOM 0 HD3 ARG B 42 -1.148 -6.661 -3.218 1.00 0.00 H new ATOM 0 HE ARG B 42 0.789 -6.006 -5.213 1.00 0.00 H new ATOM 0 HH11 ARG B 42 -2.338 -7.614 -4.859 1.00 0.00 H new ATOM 0 HH12 ARG B 42 -2.853 -7.224 -6.503 1.00 0.00 H new ATOM 0 HH21 ARG B 42 0.118 -5.513 -7.320 1.00 0.00 H new ATOM 0 HH22 ARG B 42 -1.469 -6.040 -7.890 1.00 0.00 H new ATOM 1311 N LEU B 43 3.588 -3.020 -1.930 1.00 0.00 N ATOM 1312 CA LEU B 43 3.868 -1.591 -1.811 1.00 0.00 C ATOM 1313 C LEU B 43 3.119 -0.789 -2.871 1.00 0.00 C ATOM 1314 O LEU B 43 3.041 -1.195 -4.031 1.00 0.00 O ATOM 1315 CB LEU B 43 5.374 -1.337 -1.929 1.00 0.00 C ATOM 1316 CG LEU B 43 6.086 -0.978 -0.619 1.00 0.00 C ATOM 1317 CD1 LEU B 43 5.805 -2.017 0.457 1.00 0.00 C ATOM 1318 CD2 LEU B 43 7.583 -0.842 -0.850 1.00 0.00 C ATOM 0 H LEU B 43 4.294 -3.546 -2.446 1.00 0.00 H new ATOM 0 HA LEU B 43 3.523 -1.262 -0.831 1.00 0.00 H new ATOM 0 HB2 LEU B 43 5.844 -2.228 -2.346 1.00 0.00 H new ATOM 0 HB3 LEU B 43 5.534 -0.529 -2.643 1.00 0.00 H new ATOM 0 HG LEU B 43 5.698 -0.020 -0.273 1.00 0.00 H new ATOM 0 HD11 LEU B 43 6.322 -1.738 1.375 1.00 0.00 H new ATOM 0 HD12 LEU B 43 4.732 -2.066 0.644 1.00 0.00 H new ATOM 0 HD13 LEU B 43 6.160 -2.992 0.123 1.00 0.00 H new ATOM 0 HD21 LEU B 43 8.074 -0.587 0.089 1.00 0.00 H new ATOM 0 HD22 LEU B 43 7.981 -1.786 -1.223 1.00 0.00 H new ATOM 0 HD23 LEU B 43 7.768 -0.056 -1.582 1.00 0.00 H new ATOM 1330 N ILE B 44 2.566 0.352 -2.464 1.00 0.00 N ATOM 1331 CA ILE B 44 1.821 1.212 -3.379 1.00 0.00 C ATOM 1332 C ILE B 44 2.170 2.683 -3.171 1.00 0.00 C ATOM 1333 O ILE B 44 2.106 3.194 -2.053 1.00 0.00 O ATOM 1334 CB ILE B 44 0.300 1.025 -3.206 1.00 0.00 C ATOM 1335 CG1 ILE B 44 -0.080 -0.436 -3.445 1.00 0.00 C ATOM 1336 CG2 ILE B 44 -0.467 1.940 -4.151 1.00 0.00 C ATOM 1337 CD1 ILE B 44 -1.480 -0.776 -2.988 1.00 0.00 C ATOM 0 H ILE B 44 2.620 0.702 -1.507 1.00 0.00 H new ATOM 0 HA ILE B 44 2.107 0.919 -4.389 1.00 0.00 H new ATOM 0 HB ILE B 44 0.031 1.294 -2.184 1.00 0.00 H new ATOM 0 HG12 ILE B 44 0.011 -0.658 -4.508 1.00 0.00 H new ATOM 0 HG13 ILE B 44 0.630 -1.078 -2.924 1.00 0.00 H new ATOM 0 HG21 ILE B 44 -1.538 1.791 -4.012 1.00 0.00 H new ATOM 0 HG22 ILE B 44 -0.214 2.978 -3.937 1.00 0.00 H new ATOM 0 HG23 ILE B 44 -0.199 1.706 -5.181 1.00 0.00 H new ATOM 0 HD11 ILE B 44 -1.683 -1.828 -3.188 1.00 0.00 H new ATOM 0 HD12 ILE B 44 -1.570 -0.586 -1.918 1.00 0.00 H new ATOM 0 HD13 ILE B 44 -2.199 -0.159 -3.528 1.00 0.00 H new ATOM 1349 N PHE B 45 2.534 3.359 -4.256 1.00 0.00 N ATOM 1350 CA PHE B 45 2.887 4.772 -4.198 1.00 0.00 C ATOM 1351 C PHE B 45 2.093 5.571 -5.227 1.00 0.00 C ATOM 1352 O PHE B 45 2.043 5.207 -6.403 1.00 0.00 O ATOM 1353 CB PHE B 45 4.388 4.957 -4.432 1.00 0.00 C ATOM 1354 CG PHE B 45 4.831 6.393 -4.410 1.00 0.00 C ATOM 1355 CD1 PHE B 45 4.786 7.129 -3.237 1.00 0.00 C ATOM 1356 CD2 PHE B 45 5.293 7.006 -5.564 1.00 0.00 C ATOM 1357 CE1 PHE B 45 5.193 8.450 -3.215 1.00 0.00 C ATOM 1358 CE2 PHE B 45 5.701 8.326 -5.547 1.00 0.00 C ATOM 1359 CZ PHE B 45 5.651 9.049 -4.371 1.00 0.00 C ATOM 0 H PHE B 45 2.592 2.949 -5.188 1.00 0.00 H new ATOM 0 HA PHE B 45 2.637 5.144 -3.204 1.00 0.00 H new ATOM 0 HB2 PHE B 45 4.936 4.405 -3.668 1.00 0.00 H new ATOM 0 HB3 PHE B 45 4.653 4.519 -5.394 1.00 0.00 H new ATOM 0 HD1 PHE B 45 4.429 6.665 -2.329 1.00 0.00 H new ATOM 0 HD2 PHE B 45 5.335 6.446 -6.486 1.00 0.00 H new ATOM 0 HE1 PHE B 45 5.153 9.013 -2.294 1.00 0.00 H new ATOM 0 HE2 PHE B 45 6.059 8.792 -6.453 1.00 0.00 H new ATOM 0 HZ PHE B 45 5.970 10.081 -4.356 1.00 0.00 H new ATOM 1369 N ALA B 46 1.472 6.656 -4.773 1.00 0.00 N ATOM 1370 CA ALA B 46 0.676 7.515 -5.647 1.00 0.00 C ATOM 1371 C ALA B 46 -0.507 6.760 -6.244 1.00 0.00 C ATOM 1372 O ALA B 46 -1.136 7.224 -7.195 1.00 0.00 O ATOM 1373 CB ALA B 46 1.545 8.099 -6.752 1.00 0.00 C ATOM 0 H ALA B 46 1.505 6.963 -3.801 1.00 0.00 H new ATOM 0 HA ALA B 46 0.280 8.330 -5.042 1.00 0.00 H new ATOM 0 HB1 ALA B 46 0.937 8.736 -7.394 1.00 0.00 H new ATOM 0 HB2 ALA B 46 2.348 8.689 -6.310 1.00 0.00 H new ATOM 0 HB3 ALA B 46 1.973 7.290 -7.344 1.00 0.00 H new ATOM 1379 N GLY B 47 -0.811 5.597 -5.675 1.00 0.00 N ATOM 1380 CA GLY B 47 -1.921 4.799 -6.162 1.00 0.00 C ATOM 1381 C GLY B 47 -1.501 3.790 -7.214 1.00 0.00 C ATOM 1382 O GLY B 47 -2.336 3.281 -7.962 1.00 0.00 O ATOM 0 H GLY B 47 -0.308 5.193 -4.885 1.00 0.00 H new ATOM 0 HA2 GLY B 47 -2.381 4.274 -5.324 1.00 0.00 H new ATOM 0 HA3 GLY B 47 -2.681 5.459 -6.581 1.00 0.00 H new ATOM 1386 N LYS B 48 -0.205 3.504 -7.274 1.00 0.00 N ATOM 1387 CA LYS B 48 0.325 2.548 -8.240 1.00 0.00 C ATOM 1388 C LYS B 48 1.075 1.423 -7.533 1.00 0.00 C ATOM 1389 O LYS B 48 1.721 1.644 -6.509 1.00 0.00 O ATOM 1390 CB LYS B 48 1.255 3.252 -9.233 1.00 0.00 C ATOM 1391 CG LYS B 48 0.594 4.389 -10.000 1.00 0.00 C ATOM 1392 CD LYS B 48 -0.580 3.903 -10.841 1.00 0.00 C ATOM 1393 CE LYS B 48 -0.128 2.968 -11.954 1.00 0.00 C ATOM 1394 NZ LYS B 48 0.829 3.631 -12.884 1.00 0.00 N ATOM 0 H LYS B 48 0.499 3.921 -6.665 1.00 0.00 H new ATOM 0 HA LYS B 48 -0.515 2.117 -8.785 1.00 0.00 H new ATOM 0 HB2 LYS B 48 2.117 3.644 -8.693 1.00 0.00 H new ATOM 0 HB3 LYS B 48 1.632 2.518 -9.945 1.00 0.00 H new ATOM 0 HG2 LYS B 48 0.248 5.147 -9.298 1.00 0.00 H new ATOM 0 HG3 LYS B 48 1.330 4.866 -10.647 1.00 0.00 H new ATOM 0 HD2 LYS B 48 -1.297 3.388 -10.202 1.00 0.00 H new ATOM 0 HD3 LYS B 48 -1.097 4.760 -11.273 1.00 0.00 H new ATOM 0 HE2 LYS B 48 0.341 2.086 -11.519 1.00 0.00 H new ATOM 0 HE3 LYS B 48 -0.998 2.623 -12.513 1.00 0.00 H new ATOM 0 HZ1 LYS B 48 0.929 3.058 -13.746 1.00 0.00 H new ATOM 0 HZ2 LYS B 48 0.471 4.575 -13.135 1.00 0.00 H new ATOM 0 HZ3 LYS B 48 1.755 3.724 -12.421 1.00 0.00 H new ATOM 1408 N GLN B 49 0.985 0.218 -8.086 1.00 0.00 N ATOM 1409 CA GLN B 49 1.655 -0.942 -7.507 1.00 0.00 C ATOM 1410 C GLN B 49 3.123 -0.983 -7.917 1.00 0.00 C ATOM 1411 O GLN B 49 3.450 -0.879 -9.099 1.00 0.00 O ATOM 1412 CB GLN B 49 0.953 -2.230 -7.943 1.00 0.00 C ATOM 1413 CG GLN B 49 1.612 -3.495 -7.412 1.00 0.00 C ATOM 1414 CD GLN B 49 1.698 -3.529 -5.897 1.00 0.00 C ATOM 1415 OE1 GLN B 49 2.638 -4.091 -5.332 1.00 0.00 O ATOM 1416 NE2 GLN B 49 0.715 -2.936 -5.227 1.00 0.00 N ATOM 0 H GLN B 49 0.455 0.019 -8.934 1.00 0.00 H new ATOM 0 HA GLN B 49 1.604 -0.858 -6.421 1.00 0.00 H new ATOM 0 HB2 GLN B 49 -0.083 -2.201 -7.605 1.00 0.00 H new ATOM 0 HB3 GLN B 49 0.932 -2.271 -9.032 1.00 0.00 H new ATOM 0 HG2 GLN B 49 1.051 -4.363 -7.758 1.00 0.00 H new ATOM 0 HG3 GLN B 49 2.616 -3.578 -7.829 1.00 0.00 H new ATOM 0 HE21 GLN B 49 -0.045 -2.482 -5.733 1.00 0.00 H new ATOM 0 HE22 GLN B 49 0.721 -2.935 -4.207 1.00 0.00 H new ATOM 1425 N LEU B 50 4.005 -1.133 -6.931 1.00 0.00 N ATOM 1426 CA LEU B 50 5.438 -1.193 -7.189 1.00 0.00 C ATOM 1427 C LEU B 50 5.880 -2.632 -7.440 1.00 0.00 C ATOM 1428 O LEU B 50 6.008 -3.423 -6.506 1.00 0.00 O ATOM 1429 CB LEU B 50 6.216 -0.609 -6.005 1.00 0.00 C ATOM 1430 CG LEU B 50 5.675 0.711 -5.442 1.00 0.00 C ATOM 1431 CD1 LEU B 50 6.584 1.226 -4.336 1.00 0.00 C ATOM 1432 CD2 LEU B 50 5.535 1.754 -6.542 1.00 0.00 C ATOM 0 H LEU B 50 3.750 -1.215 -5.947 1.00 0.00 H new ATOM 0 HA LEU B 50 5.649 -0.602 -8.080 1.00 0.00 H new ATOM 0 HB2 LEU B 50 6.229 -1.347 -5.203 1.00 0.00 H new ATOM 0 HB3 LEU B 50 7.250 -0.455 -6.314 1.00 0.00 H new ATOM 0 HG LEU B 50 4.686 0.523 -5.024 1.00 0.00 H new ATOM 0 HD11 LEU B 50 6.187 2.163 -3.946 1.00 0.00 H new ATOM 0 HD12 LEU B 50 6.633 0.491 -3.533 1.00 0.00 H new ATOM 0 HD13 LEU B 50 7.584 1.394 -4.736 1.00 0.00 H new ATOM 0 HD21 LEU B 50 5.150 2.681 -6.117 1.00 0.00 H new ATOM 0 HD22 LEU B 50 6.509 1.939 -6.994 1.00 0.00 H new ATOM 0 HD23 LEU B 50 4.845 1.389 -7.303 1.00 0.00 H new ATOM 1444 N GLU B 51 6.109 -2.967 -8.708 1.00 0.00 N ATOM 1445 CA GLU B 51 6.534 -4.313 -9.077 1.00 0.00 C ATOM 1446 C GLU B 51 7.901 -4.633 -8.480 1.00 0.00 C ATOM 1447 O GLU B 51 8.784 -3.778 -8.433 1.00 0.00 O ATOM 1448 CB GLU B 51 6.582 -4.461 -10.600 1.00 0.00 C ATOM 1449 CG GLU B 51 5.245 -4.215 -11.279 1.00 0.00 C ATOM 1450 CD GLU B 51 5.283 -4.512 -12.765 1.00 0.00 C ATOM 1451 OE1 GLU B 51 5.664 -3.610 -13.542 1.00 0.00 O ATOM 1452 OE2 GLU B 51 4.934 -5.647 -13.152 1.00 0.00 O ATOM 0 H GLU B 51 6.007 -2.326 -9.495 1.00 0.00 H new ATOM 0 HA GLU B 51 5.806 -5.018 -8.676 1.00 0.00 H new ATOM 0 HB2 GLU B 51 7.317 -3.763 -11.001 1.00 0.00 H new ATOM 0 HB3 GLU B 51 6.926 -5.465 -10.848 1.00 0.00 H new ATOM 0 HG2 GLU B 51 4.483 -4.835 -10.808 1.00 0.00 H new ATOM 0 HG3 GLU B 51 4.950 -3.177 -11.127 1.00 0.00 H new ATOM 1459 N ASP B 52 8.065 -5.872 -8.023 1.00 0.00 N ATOM 1460 CA ASP B 52 9.324 -6.306 -7.427 1.00 0.00 C ATOM 1461 C ASP B 52 10.406 -6.457 -8.489 1.00 0.00 C ATOM 1462 O ASP B 52 10.152 -6.966 -9.582 1.00 0.00 O ATOM 1463 CB ASP B 52 9.134 -7.632 -6.688 1.00 0.00 C ATOM 1464 CG ASP B 52 8.062 -7.549 -5.618 1.00 0.00 C ATOM 1465 OD1 ASP B 52 8.371 -7.081 -4.502 1.00 0.00 O ATOM 1466 OD2 ASP B 52 6.913 -7.952 -5.896 1.00 0.00 O ATOM 0 H ASP B 52 7.343 -6.591 -8.054 1.00 0.00 H new ATOM 0 HA ASP B 52 9.640 -5.543 -6.716 1.00 0.00 H new ATOM 0 HB2 ASP B 52 8.869 -8.409 -7.405 1.00 0.00 H new ATOM 0 HB3 ASP B 52 10.078 -7.928 -6.231 1.00 0.00 H new ATOM 1471 N GLY B 53 11.615 -6.012 -8.160 1.00 0.00 N ATOM 1472 CA GLY B 53 12.720 -6.103 -9.095 1.00 0.00 C ATOM 1473 C GLY B 53 13.211 -4.740 -9.542 1.00 0.00 C ATOM 1474 O GLY B 53 14.410 -4.538 -9.740 1.00 0.00 O ATOM 0 H GLY B 53 11.848 -5.590 -7.261 1.00 0.00 H new ATOM 0 HA2 GLY B 53 13.542 -6.648 -8.631 1.00 0.00 H new ATOM 0 HA3 GLY B 53 12.408 -6.678 -9.967 1.00 0.00 H new ATOM 1478 N ARG B 54 12.280 -3.806 -9.700 1.00 0.00 N ATOM 1479 CA ARG B 54 12.619 -2.453 -10.124 1.00 0.00 C ATOM 1480 C ARG B 54 13.050 -1.604 -8.934 1.00 0.00 C ATOM 1481 O ARG B 54 12.961 -2.039 -7.785 1.00 0.00 O ATOM 1482 CB ARG B 54 11.426 -1.806 -10.829 1.00 0.00 C ATOM 1483 CG ARG B 54 10.979 -2.555 -12.075 1.00 0.00 C ATOM 1484 CD ARG B 54 9.808 -1.864 -12.753 1.00 0.00 C ATOM 1485 NE ARG B 54 9.386 -2.564 -13.963 1.00 0.00 N ATOM 1486 CZ ARG B 54 8.440 -2.117 -14.783 1.00 0.00 C ATOM 1487 NH1 ARG B 54 7.818 -0.974 -14.524 1.00 0.00 N ATOM 1488 NH2 ARG B 54 8.114 -2.814 -15.864 1.00 0.00 N ATOM 0 H ARG B 54 11.285 -3.961 -9.541 1.00 0.00 H new ATOM 0 HA ARG B 54 13.454 -2.513 -10.822 1.00 0.00 H new ATOM 0 HB2 ARG B 54 10.591 -1.746 -10.131 1.00 0.00 H new ATOM 0 HB3 ARG B 54 11.687 -0.784 -11.103 1.00 0.00 H new ATOM 0 HG2 ARG B 54 11.812 -2.630 -12.774 1.00 0.00 H new ATOM 0 HG3 ARG B 54 10.696 -3.573 -11.806 1.00 0.00 H new ATOM 0 HD2 ARG B 54 8.970 -1.804 -12.058 1.00 0.00 H new ATOM 0 HD3 ARG B 54 10.087 -0.841 -13.005 1.00 0.00 H new ATOM 0 HE ARG B 54 9.843 -3.446 -14.192 1.00 0.00 H new ATOM 0 HH11 ARG B 54 8.065 -0.436 -13.694 1.00 0.00 H new ATOM 0 HH12 ARG B 54 7.093 -0.634 -15.155 1.00 0.00 H new ATOM 0 HH21 ARG B 54 8.589 -3.693 -16.066 1.00 0.00 H new ATOM 0 HH22 ARG B 54 7.388 -2.470 -16.493 1.00 0.00 H new ATOM 1502 N THR B 55 13.514 -0.392 -9.215 1.00 0.00 N ATOM 1503 CA THR B 55 13.964 0.515 -8.166 1.00 0.00 C ATOM 1504 C THR B 55 12.892 1.543 -7.819 1.00 0.00 C ATOM 1505 O THR B 55 11.802 1.537 -8.391 1.00 0.00 O ATOM 1506 CB THR B 55 15.250 1.252 -8.578 1.00 0.00 C ATOM 1507 OG1 THR B 55 15.047 1.938 -9.819 1.00 0.00 O ATOM 1508 CG2 THR B 55 16.407 0.276 -8.714 1.00 0.00 C ATOM 0 H THR B 55 13.588 -0.015 -10.160 1.00 0.00 H new ATOM 0 HA THR B 55 14.167 -0.098 -7.288 1.00 0.00 H new ATOM 0 HB THR B 55 15.494 1.977 -7.802 1.00 0.00 H new ATOM 0 HG1 THR B 55 15.170 2.901 -9.684 1.00 0.00 H new ATOM 0 HG21 THR B 55 17.307 0.817 -9.006 1.00 0.00 H new ATOM 0 HG22 THR B 55 16.577 -0.222 -7.760 1.00 0.00 H new ATOM 0 HG23 THR B 55 16.168 -0.468 -9.474 1.00 0.00 H new ATOM 1516 N LEU B 56 13.214 2.424 -6.879 1.00 0.00 N ATOM 1517 CA LEU B 56 12.286 3.460 -6.446 1.00 0.00 C ATOM 1518 C LEU B 56 12.220 4.594 -7.466 1.00 0.00 C ATOM 1519 O LEU B 56 11.259 5.363 -7.495 1.00 0.00 O ATOM 1520 CB LEU B 56 12.714 4.013 -5.084 1.00 0.00 C ATOM 1521 CG LEU B 56 12.938 2.961 -3.993 1.00 0.00 C ATOM 1522 CD1 LEU B 56 13.507 3.607 -2.740 1.00 0.00 C ATOM 1523 CD2 LEU B 56 11.639 2.237 -3.673 1.00 0.00 C ATOM 0 H LEU B 56 14.115 2.441 -6.401 1.00 0.00 H new ATOM 0 HA LEU B 56 11.295 3.014 -6.360 1.00 0.00 H new ATOM 0 HB2 LEU B 56 13.636 4.580 -5.214 1.00 0.00 H new ATOM 0 HB3 LEU B 56 11.954 4.714 -4.739 1.00 0.00 H new ATOM 0 HG LEU B 56 13.657 2.231 -4.364 1.00 0.00 H new ATOM 0 HD11 LEU B 56 13.660 2.845 -1.975 1.00 0.00 H new ATOM 0 HD12 LEU B 56 14.460 4.081 -2.976 1.00 0.00 H new ATOM 0 HD13 LEU B 56 12.810 4.358 -2.369 1.00 0.00 H new ATOM 0 HD21 LEU B 56 11.819 1.494 -2.896 1.00 0.00 H new ATOM 0 HD22 LEU B 56 10.898 2.956 -3.323 1.00 0.00 H new ATOM 0 HD23 LEU B 56 11.268 1.741 -4.570 1.00 0.00 H new ATOM 1535 N SER B 57 13.249 4.687 -8.301 1.00 0.00 N ATOM 1536 CA SER B 57 13.316 5.728 -9.321 1.00 0.00 C ATOM 1537 C SER B 57 12.327 5.461 -10.450 1.00 0.00 C ATOM 1538 O SER B 57 11.944 6.374 -11.182 1.00 0.00 O ATOM 1539 CB SER B 57 14.734 5.825 -9.885 1.00 0.00 C ATOM 1540 OG SER B 57 15.128 4.603 -10.488 1.00 0.00 O ATOM 0 H SER B 57 14.049 4.054 -8.292 1.00 0.00 H new ATOM 0 HA SER B 57 13.049 6.674 -8.850 1.00 0.00 H new ATOM 0 HB2 SER B 57 14.782 6.629 -10.620 1.00 0.00 H new ATOM 0 HB3 SER B 57 15.430 6.081 -9.086 1.00 0.00 H new ATOM 0 HG SER B 57 16.037 4.691 -10.842 1.00 0.00 H new ATOM 1546 N ASP B 58 11.917 4.204 -10.587 1.00 0.00 N ATOM 1547 CA ASP B 58 10.975 3.817 -11.632 1.00 0.00 C ATOM 1548 C ASP B 58 9.602 4.445 -11.404 1.00 0.00 C ATOM 1549 O ASP B 58 8.765 4.469 -12.307 1.00 0.00 O ATOM 1550 CB ASP B 58 10.848 2.292 -11.688 1.00 0.00 C ATOM 1551 CG ASP B 58 9.947 1.826 -12.815 1.00 0.00 C ATOM 1552 OD1 ASP B 58 10.462 1.596 -13.929 1.00 0.00 O ATOM 1553 OD2 ASP B 58 8.728 1.690 -12.582 1.00 0.00 O ATOM 0 H ASP B 58 12.222 3.437 -9.988 1.00 0.00 H new ATOM 0 HA ASP B 58 11.361 4.183 -12.583 1.00 0.00 H new ATOM 0 HB2 ASP B 58 11.838 1.852 -11.813 1.00 0.00 H new ATOM 0 HB3 ASP B 58 10.455 1.928 -10.739 1.00 0.00 H new ATOM 1558 N TYR B 59 9.375 4.956 -10.196 1.00 0.00 N ATOM 1559 CA TYR B 59 8.096 5.577 -9.859 1.00 0.00 C ATOM 1560 C TYR B 59 8.284 7.007 -9.362 1.00 0.00 C ATOM 1561 O TYR B 59 7.401 7.566 -8.713 1.00 0.00 O ATOM 1562 CB TYR B 59 7.367 4.747 -8.801 1.00 0.00 C ATOM 1563 CG TYR B 59 6.914 3.397 -9.304 1.00 0.00 C ATOM 1564 CD1 TYR B 59 7.783 2.313 -9.321 1.00 0.00 C ATOM 1565 CD2 TYR B 59 5.617 3.206 -9.764 1.00 0.00 C ATOM 1566 CE1 TYR B 59 7.372 1.078 -9.783 1.00 0.00 C ATOM 1567 CE2 TYR B 59 5.199 1.974 -10.226 1.00 0.00 C ATOM 1568 CZ TYR B 59 6.079 0.913 -10.234 1.00 0.00 C ATOM 1569 OH TYR B 59 5.667 -0.316 -10.695 1.00 0.00 O ATOM 0 H TYR B 59 10.057 4.953 -9.437 1.00 0.00 H new ATOM 0 HA TYR B 59 7.494 5.612 -10.767 1.00 0.00 H new ATOM 0 HB2 TYR B 59 8.026 4.605 -7.944 1.00 0.00 H new ATOM 0 HB3 TYR B 59 6.500 5.304 -8.447 1.00 0.00 H new ATOM 0 HD1 TYR B 59 8.796 2.438 -8.967 1.00 0.00 H new ATOM 0 HD2 TYR B 59 4.925 4.035 -9.760 1.00 0.00 H new ATOM 0 HE1 TYR B 59 8.060 0.245 -9.791 1.00 0.00 H new ATOM 0 HE2 TYR B 59 4.187 1.842 -10.580 1.00 0.00 H new ATOM 0 HH TYR B 59 4.871 -0.601 -10.200 1.00 0.00 H new ATOM 1579 N ASN B 60 9.437 7.591 -9.674 1.00 0.00 N ATOM 1580 CA ASN B 60 9.739 8.962 -9.267 1.00 0.00 C ATOM 1581 C ASN B 60 9.678 9.118 -7.749 1.00 0.00 C ATOM 1582 O ASN B 60 9.569 10.234 -7.238 1.00 0.00 O ATOM 1583 CB ASN B 60 8.763 9.936 -9.931 1.00 0.00 C ATOM 1584 CG ASN B 60 8.821 9.873 -11.444 1.00 0.00 C ATOM 1585 OD1 ASN B 60 8.098 9.101 -12.073 1.00 0.00 O ATOM 1586 ND2 ASN B 60 9.685 10.688 -12.037 1.00 0.00 N ATOM 0 H ASN B 60 10.179 7.137 -10.207 1.00 0.00 H new ATOM 0 HA ASN B 60 10.754 9.191 -9.590 1.00 0.00 H new ATOM 0 HB2 ASN B 60 7.749 9.712 -9.600 1.00 0.00 H new ATOM 0 HB3 ASN B 60 8.988 10.951 -9.604 1.00 0.00 H new ATOM 0 HD21 ASN B 60 9.769 10.690 -13.054 1.00 0.00 H new ATOM 0 HD22 ASN B 60 10.265 11.312 -11.476 1.00 0.00 H new ATOM 1593 N ILE B 61 9.754 8.000 -7.033 1.00 0.00 N ATOM 1594 CA ILE B 61 9.707 8.019 -5.573 1.00 0.00 C ATOM 1595 C ILE B 61 10.788 8.932 -4.999 1.00 0.00 C ATOM 1596 O ILE B 61 11.980 8.705 -5.207 1.00 0.00 O ATOM 1597 CB ILE B 61 9.875 6.603 -4.987 1.00 0.00 C ATOM 1598 CG1 ILE B 61 8.769 5.679 -5.506 1.00 0.00 C ATOM 1599 CG2 ILE B 61 9.861 6.654 -3.465 1.00 0.00 C ATOM 1600 CD1 ILE B 61 8.932 4.234 -5.082 1.00 0.00 C ATOM 0 H ILE B 61 9.848 7.069 -7.439 1.00 0.00 H new ATOM 0 HA ILE B 61 8.727 8.404 -5.292 1.00 0.00 H new ATOM 0 HB ILE B 61 10.837 6.204 -5.308 1.00 0.00 H new ATOM 0 HG12 ILE B 61 7.806 6.046 -5.151 1.00 0.00 H new ATOM 0 HG13 ILE B 61 8.748 5.729 -6.595 1.00 0.00 H new ATOM 0 HG21 ILE B 61 9.981 5.647 -3.066 1.00 0.00 H new ATOM 0 HG22 ILE B 61 10.680 7.283 -3.114 1.00 0.00 H new ATOM 0 HG23 ILE B 61 8.913 7.069 -3.124 1.00 0.00 H new ATOM 0 HD11 ILE B 61 8.112 3.641 -5.487 1.00 0.00 H new ATOM 0 HD12 ILE B 61 9.879 3.849 -5.459 1.00 0.00 H new ATOM 0 HD13 ILE B 61 8.922 4.171 -3.994 1.00 0.00 H new ATOM 1612 N GLN B 62 10.363 9.964 -4.276 1.00 0.00 N ATOM 1613 CA GLN B 62 11.294 10.913 -3.673 1.00 0.00 C ATOM 1614 C GLN B 62 11.652 10.503 -2.247 1.00 0.00 C ATOM 1615 O GLN B 62 11.321 9.404 -1.803 1.00 0.00 O ATOM 1616 CB GLN B 62 10.697 12.322 -3.676 1.00 0.00 C ATOM 1617 CG GLN B 62 9.370 12.427 -2.941 1.00 0.00 C ATOM 1618 CD GLN B 62 8.826 13.842 -2.923 1.00 0.00 C ATOM 1619 OE1 GLN B 62 9.584 14.811 -2.939 1.00 0.00 O ATOM 1620 NE2 GLN B 62 7.505 13.967 -2.890 1.00 0.00 N ATOM 0 H GLN B 62 9.380 10.165 -4.093 1.00 0.00 H new ATOM 0 HA GLN B 62 12.206 10.911 -4.270 1.00 0.00 H new ATOM 0 HB2 GLN B 62 11.410 13.010 -3.220 1.00 0.00 H new ATOM 0 HB3 GLN B 62 10.557 12.645 -4.708 1.00 0.00 H new ATOM 0 HG2 GLN B 62 8.643 11.768 -3.415 1.00 0.00 H new ATOM 0 HG3 GLN B 62 9.497 12.077 -1.917 1.00 0.00 H new ATOM 0 HE21 GLN B 62 6.914 13.136 -2.878 1.00 0.00 H new ATOM 0 HE22 GLN B 62 7.081 14.894 -2.877 1.00 0.00 H new ATOM 1629 N LYS B 63 12.332 11.398 -1.536 1.00 0.00 N ATOM 1630 CA LYS B 63 12.743 11.138 -0.160 1.00 0.00 C ATOM 1631 C LYS B 63 11.575 11.329 0.803 1.00 0.00 C ATOM 1632 O LYS B 63 10.719 12.187 0.591 1.00 0.00 O ATOM 1633 CB LYS B 63 13.892 12.068 0.233 1.00 0.00 C ATOM 1634 CG LYS B 63 14.954 12.223 -0.846 1.00 0.00 C ATOM 1635 CD LYS B 63 15.648 10.903 -1.145 1.00 0.00 C ATOM 1636 CE LYS B 63 16.739 11.072 -2.190 1.00 0.00 C ATOM 1637 NZ LYS B 63 16.201 11.602 -3.473 1.00 0.00 N ATOM 0 H LYS B 63 12.611 12.312 -1.892 1.00 0.00 H new ATOM 0 HA LYS B 63 13.079 10.103 -0.098 1.00 0.00 H new ATOM 0 HB2 LYS B 63 13.486 13.050 0.473 1.00 0.00 H new ATOM 0 HB3 LYS B 63 14.362 11.687 1.140 1.00 0.00 H new ATOM 0 HG2 LYS B 63 14.494 12.607 -1.757 1.00 0.00 H new ATOM 0 HG3 LYS B 63 15.692 12.959 -0.527 1.00 0.00 H new ATOM 0 HD2 LYS B 63 16.080 10.502 -0.228 1.00 0.00 H new ATOM 0 HD3 LYS B 63 14.915 10.177 -1.497 1.00 0.00 H new ATOM 0 HE2 LYS B 63 17.504 11.749 -1.810 1.00 0.00 H new ATOM 0 HE3 LYS B 63 17.223 10.112 -2.368 1.00 0.00 H new ATOM 0 HZ1 LYS B 63 16.924 11.513 -4.216 1.00 0.00 H new ATOM 0 HZ2 LYS B 63 15.356 11.060 -3.745 1.00 0.00 H new ATOM 0 HZ3 LYS B 63 15.947 12.604 -3.356 1.00 0.00 H new ATOM 1651 N GLU B 64 11.549 10.521 1.862 1.00 0.00 N ATOM 1652 CA GLU B 64 10.490 10.602 2.864 1.00 0.00 C ATOM 1653 C GLU B 64 9.116 10.422 2.224 1.00 0.00 C ATOM 1654 O GLU B 64 8.103 10.851 2.776 1.00 0.00 O ATOM 1655 CB GLU B 64 10.556 11.944 3.599 1.00 0.00 C ATOM 1656 CG GLU B 64 11.864 12.168 4.342 1.00 0.00 C ATOM 1657 CD GLU B 64 11.906 13.501 5.063 1.00 0.00 C ATOM 1658 OE1 GLU B 64 12.329 14.499 4.442 1.00 0.00 O ATOM 1659 OE2 GLU B 64 11.517 13.546 6.249 1.00 0.00 O ATOM 0 H GLU B 64 12.250 9.803 2.047 1.00 0.00 H new ATOM 0 HA GLU B 64 10.641 9.796 3.582 1.00 0.00 H new ATOM 0 HB2 GLU B 64 10.414 12.750 2.879 1.00 0.00 H new ATOM 0 HB3 GLU B 64 9.730 12.001 4.308 1.00 0.00 H new ATOM 0 HG2 GLU B 64 12.009 11.364 5.064 1.00 0.00 H new ATOM 0 HG3 GLU B 64 12.692 12.115 3.635 1.00 0.00 H new ATOM 1666 N SER B 65 9.090 9.780 1.060 1.00 0.00 N ATOM 1667 CA SER B 65 7.843 9.540 0.343 1.00 0.00 C ATOM 1668 C SER B 65 6.875 8.725 1.194 1.00 0.00 C ATOM 1669 O SER B 65 7.272 8.110 2.185 1.00 0.00 O ATOM 1670 CB SER B 65 8.118 8.813 -0.974 1.00 0.00 C ATOM 1671 OG SER B 65 8.744 7.563 -0.745 1.00 0.00 O ATOM 0 H SER B 65 9.920 9.416 0.593 1.00 0.00 H new ATOM 0 HA SER B 65 7.386 10.506 0.128 1.00 0.00 H new ATOM 0 HB2 SER B 65 7.182 8.661 -1.512 1.00 0.00 H new ATOM 0 HB3 SER B 65 8.754 9.431 -1.608 1.00 0.00 H new ATOM 0 HG SER B 65 9.717 7.680 -0.745 1.00 0.00 H new ATOM 1677 N THR B 66 5.606 8.723 0.801 1.00 0.00 N ATOM 1678 CA THR B 66 4.582 7.989 1.534 1.00 0.00 C ATOM 1679 C THR B 66 4.049 6.817 0.716 1.00 0.00 C ATOM 1680 O THR B 66 3.377 7.010 -0.298 1.00 0.00 O ATOM 1681 CB THR B 66 3.407 8.905 1.925 1.00 0.00 C ATOM 1682 OG1 THR B 66 3.901 10.106 2.531 1.00 0.00 O ATOM 1683 CG2 THR B 66 2.469 8.197 2.891 1.00 0.00 C ATOM 0 H THR B 66 5.262 9.221 -0.020 1.00 0.00 H new ATOM 0 HA THR B 66 5.054 7.609 2.440 1.00 0.00 H new ATOM 0 HB THR B 66 2.854 9.155 1.020 1.00 0.00 H new ATOM 0 HG1 THR B 66 3.148 10.683 2.775 1.00 0.00 H new ATOM 0 HG21 THR B 66 1.647 8.863 3.153 1.00 0.00 H new ATOM 0 HG22 THR B 66 2.072 7.298 2.419 1.00 0.00 H new ATOM 0 HG23 THR B 66 3.015 7.922 3.793 1.00 0.00 H new ATOM 1691 N LEU B 67 4.357 5.604 1.163 1.00 0.00 N ATOM 1692 CA LEU B 67 3.910 4.397 0.476 1.00 0.00 C ATOM 1693 C LEU B 67 2.791 3.713 1.255 1.00 0.00 C ATOM 1694 O LEU B 67 2.460 4.117 2.371 1.00 0.00 O ATOM 1695 CB LEU B 67 5.077 3.424 0.285 1.00 0.00 C ATOM 1696 CG LEU B 67 6.087 3.812 -0.797 1.00 0.00 C ATOM 1697 CD1 LEU B 67 6.853 5.066 -0.402 1.00 0.00 C ATOM 1698 CD2 LEU B 67 7.048 2.662 -1.060 1.00 0.00 C ATOM 0 H LEU B 67 4.915 5.430 1.999 1.00 0.00 H new ATOM 0 HA LEU B 67 3.528 4.690 -0.502 1.00 0.00 H new ATOM 0 HB2 LEU B 67 5.606 3.327 1.233 1.00 0.00 H new ATOM 0 HB3 LEU B 67 4.672 2.441 0.044 1.00 0.00 H new ATOM 0 HG LEU B 67 5.538 4.026 -1.714 1.00 0.00 H new ATOM 0 HD11 LEU B 67 7.564 5.320 -1.188 1.00 0.00 H new ATOM 0 HD12 LEU B 67 6.154 5.891 -0.264 1.00 0.00 H new ATOM 0 HD13 LEU B 67 7.390 4.886 0.529 1.00 0.00 H new ATOM 0 HD21 LEU B 67 7.761 2.953 -1.832 1.00 0.00 H new ATOM 0 HD22 LEU B 67 7.585 2.420 -0.143 1.00 0.00 H new ATOM 0 HD23 LEU B 67 6.488 1.789 -1.394 1.00 0.00 H new ATOM 1710 N HIS B 68 2.215 2.673 0.662 1.00 0.00 N ATOM 1711 CA HIS B 68 1.133 1.934 1.300 1.00 0.00 C ATOM 1712 C HIS B 68 1.431 0.440 1.311 1.00 0.00 C ATOM 1713 O HIS B 68 2.140 -0.068 0.440 1.00 0.00 O ATOM 1714 CB HIS B 68 -0.188 2.211 0.581 1.00 0.00 C ATOM 1715 CG HIS B 68 -0.503 3.669 0.475 1.00 0.00 C ATOM 1716 ND1 HIS B 68 -0.927 4.430 1.545 1.00 0.00 N ATOM 1717 CD2 HIS B 68 -0.446 4.512 -0.583 1.00 0.00 C ATOM 1718 CE1 HIS B 68 -1.115 5.677 1.148 1.00 0.00 C ATOM 1719 NE2 HIS B 68 -0.829 5.753 -0.139 1.00 0.00 N ATOM 0 H HIS B 68 2.479 2.323 -0.259 1.00 0.00 H new ATOM 0 HA HIS B 68 1.048 2.270 2.334 1.00 0.00 H new ATOM 0 HB2 HIS B 68 -0.148 1.780 -0.419 1.00 0.00 H new ATOM 0 HB3 HIS B 68 -0.996 1.708 1.112 1.00 0.00 H new ATOM 0 HD2 HIS B 68 -0.153 4.255 -1.590 1.00 0.00 H new ATOM 0 HE1 HIS B 68 -1.446 6.495 1.771 1.00 0.00 H new ATOM 0 HE2 HIS B 68 -0.884 6.596 -0.710 1.00 0.00 H new ATOM 1728 N LEU B 69 0.881 -0.258 2.300 1.00 0.00 N ATOM 1729 CA LEU B 69 1.098 -1.693 2.443 1.00 0.00 C ATOM 1730 C LEU B 69 -0.227 -2.449 2.457 1.00 0.00 C ATOM 1731 O LEU B 69 -1.045 -2.269 3.358 1.00 0.00 O ATOM 1732 CB LEU B 69 1.860 -1.969 3.742 1.00 0.00 C ATOM 1733 CG LEU B 69 2.511 -3.349 3.844 1.00 0.00 C ATOM 1734 CD1 LEU B 69 3.693 -3.453 2.894 1.00 0.00 C ATOM 1735 CD2 LEU B 69 2.949 -3.621 5.275 1.00 0.00 C ATOM 0 H LEU B 69 0.280 0.149 3.016 1.00 0.00 H new ATOM 0 HA LEU B 69 1.682 -2.039 1.590 1.00 0.00 H new ATOM 0 HB2 LEU B 69 2.636 -1.212 3.855 1.00 0.00 H new ATOM 0 HB3 LEU B 69 1.172 -1.849 4.579 1.00 0.00 H new ATOM 0 HG LEU B 69 1.776 -4.101 3.558 1.00 0.00 H new ATOM 0 HD11 LEU B 69 4.143 -4.442 2.981 1.00 0.00 H new ATOM 0 HD12 LEU B 69 3.352 -3.298 1.870 1.00 0.00 H new ATOM 0 HD13 LEU B 69 4.432 -2.694 3.149 1.00 0.00 H new ATOM 0 HD21 LEU B 69 3.411 -4.607 5.333 1.00 0.00 H new ATOM 0 HD22 LEU B 69 3.669 -2.864 5.585 1.00 0.00 H new ATOM 0 HD23 LEU B 69 2.081 -3.587 5.934 1.00 0.00 H new ATOM 1747 N VAL B 70 -0.435 -3.297 1.452 1.00 0.00 N ATOM 1748 CA VAL B 70 -1.662 -4.086 1.364 1.00 0.00 C ATOM 1749 C VAL B 70 -1.355 -5.572 1.225 1.00 0.00 C ATOM 1750 O VAL B 70 -0.406 -5.960 0.545 1.00 0.00 O ATOM 1751 CB VAL B 70 -2.543 -3.654 0.178 1.00 0.00 C ATOM 1752 CG1 VAL B 70 -3.225 -2.328 0.467 1.00 0.00 C ATOM 1753 CG2 VAL B 70 -1.720 -3.576 -1.097 1.00 0.00 C ATOM 0 H VAL B 70 0.226 -3.455 0.691 1.00 0.00 H new ATOM 0 HA VAL B 70 -2.205 -3.907 2.292 1.00 0.00 H new ATOM 0 HB VAL B 70 -3.319 -4.406 0.036 1.00 0.00 H new ATOM 0 HG11 VAL B 70 -3.842 -2.043 -0.385 1.00 0.00 H new ATOM 0 HG12 VAL B 70 -3.853 -2.427 1.353 1.00 0.00 H new ATOM 0 HG13 VAL B 70 -2.470 -1.561 0.641 1.00 0.00 H new ATOM 0 HG21 VAL B 70 -2.359 -3.269 -1.925 1.00 0.00 H new ATOM 0 HG22 VAL B 70 -0.918 -2.849 -0.969 1.00 0.00 H new ATOM 0 HG23 VAL B 70 -1.291 -4.554 -1.313 1.00 0.00 H new ATOM 1763 N LEU B 71 -2.167 -6.398 1.874 1.00 0.00 N ATOM 1764 CA LEU B 71 -1.989 -7.843 1.821 1.00 0.00 C ATOM 1765 C LEU B 71 -2.598 -8.410 0.543 1.00 0.00 C ATOM 1766 O LEU B 71 -3.555 -7.857 0.003 1.00 0.00 O ATOM 1767 CB LEU B 71 -2.629 -8.512 3.045 1.00 0.00 C ATOM 1768 CG LEU B 71 -1.894 -8.311 4.376 1.00 0.00 C ATOM 1769 CD1 LEU B 71 -0.484 -8.872 4.304 1.00 0.00 C ATOM 1770 CD2 LEU B 71 -1.860 -6.839 4.757 1.00 0.00 C ATOM 0 H LEU B 71 -2.956 -6.091 2.443 1.00 0.00 H new ATOM 0 HA LEU B 71 -0.919 -8.053 1.826 1.00 0.00 H new ATOM 0 HB2 LEU B 71 -3.646 -8.134 3.152 1.00 0.00 H new ATOM 0 HB3 LEU B 71 -2.706 -9.582 2.852 1.00 0.00 H new ATOM 0 HG LEU B 71 -2.441 -8.853 5.147 1.00 0.00 H new ATOM 0 HD11 LEU B 71 0.018 -8.718 5.259 1.00 0.00 H new ATOM 0 HD12 LEU B 71 -0.528 -9.939 4.085 1.00 0.00 H new ATOM 0 HD13 LEU B 71 0.071 -8.362 3.516 1.00 0.00 H new ATOM 0 HD21 LEU B 71 -1.334 -6.720 5.704 1.00 0.00 H new ATOM 0 HD22 LEU B 71 -1.343 -6.274 3.981 1.00 0.00 H new ATOM 0 HD23 LEU B 71 -2.879 -6.466 4.859 1.00 0.00 H new