USER MOD reduce.3.24.130724 H: found=0, std=0, add=796, rem=0, adj=22 USER MOD reduce.3.24.130724 removed 799 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: A 295 ASN : amide:sc= -2.97! K(o=-3.2!,f=-2) USER MOD Set 1.2: A 360 SER OG : rot -159:sc= -0.244 USER MOD Set 2.1: A 323 ASN : amide:sc= 0.088 K(o=-0.86,f=-1.9) USER MOD Set 2.2: A 338 THR OG1 : rot 174:sc= -0.953 USER MOD Set 3.1: A 314 ASN : amide:sc= -8.43! C(o=-14!,f=-14!) USER MOD Set 3.2: A 317 THR OG1 : rot -15:sc= -3.58 USER MOD Set 3.3: A 319 GLN : amide:sc= -1.88 K(o=-14,f=-9.5!) USER MOD Set 4.1: A 297 THR OG1 : rot -137:sc= -0.624 USER MOD Set 4.2: A 300 SER OG : rot 114:sc= 1.14 USER MOD Set 5.1: A 285 ASN : amide:sc= -2.73 K(o=-2.8,f=-0.68!) USER MOD Set 5.2: A 286 THR OG1 : rot 180:sc= -0.0336 USER MOD Single : A 279 GLN : amide:sc=-0.00745 X(o=-0.0075,f=-0.16) USER MOD Single : A 281 ASN : amide:sc= -0.0345 K(o=-0.035,f=-1.5!) USER MOD Single : A 282 SER OG : rot -53:sc= 0.0338 USER MOD Single : A 284 ASN : amide:sc= -7.46! C(o=-7.5!,f=-9.3!) USER MOD Single : A 290 GLN : amide:sc= -7.33! C(o=-7.3!,f=-8.9!) USER MOD Single : A 304 TYR OH : rot -85:sc= 0.694 USER MOD Single : A 306 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 307 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 312 LYS NZ :NH3+ -162:sc= 0.168 (180deg=0.0666) USER MOD Single : A 313 THR OG1 : rot 180:sc= 0.0821 USER MOD Single : A 315 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 316 LYS NZ :NH3+ 169:sc= 1.19 (180deg=0.949) USER MOD Single : A 321 MET CE :methyl 131:sc= -0.229 (180deg=-1) USER MOD Single : A 325 TYR OH : rot 180:sc= 0 USER MOD Single : A 326 THR OG1 : rot -140:sc= -0.172 USER MOD Single : A 330 THR OG1 : rot 180:sc= 0 USER MOD Single : A 332 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 334 LYS NZ :NH3+ 137:sc= -1.48 (180deg=-4.03!) USER MOD Single : A 340 SER OG : rot -65:sc= 0.742 USER MOD Single : A 346 SER OG : rot 170:sc= -0.143 USER MOD Single : A 348 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 357 LYS NZ :NH3+ -169:sc= 0.555 (180deg=0.497) USER MOD Single : A 362 ASN : amide:sc= -1.79 K(o=-1.8,f=-1.1) USER MOD Single : A 365 LYS NZ :NH3+ 150:sc= -0.814 (180deg=-2.03!) USER MOD Single : A 367 SER OG : rot 180:sc= 0 USER MOD Single : A 370 THR OG1 : rot 180:sc= 0 USER MOD Single : A 376 ASN : amide:sc= 0 X(o=0,f=-0.49) USER MOD Single : A 381 ASN : amide:sc= 0.613 K(o=0.61,f=-6.1!) USER MOD ----------------------------------------------------------------- ATOM 1 N GLU A 278 169.994 22.997 13.470 1.00 0.00 N ATOM 2 CA GLU A 278 168.926 23.352 12.498 1.00 0.00 C ATOM 3 C GLU A 278 169.486 23.475 11.086 1.00 0.00 C ATOM 4 O GLU A 278 169.759 24.577 10.609 1.00 0.00 O ATOM 5 CB GLU A 278 168.294 24.675 12.934 1.00 0.00 C ATOM 6 CG GLU A 278 167.272 24.525 14.049 1.00 0.00 C ATOM 7 CD GLU A 278 167.380 25.619 15.091 1.00 0.00 C ATOM 8 OE1 GLU A 278 168.509 26.095 15.337 1.00 0.00 O ATOM 9 OE2 GLU A 278 166.337 26.002 15.662 1.00 0.00 O ATOM 0 HA GLU A 278 168.175 22.562 12.484 1.00 0.00 H new ATOM 0 HB2 GLU A 278 169.082 25.353 13.264 1.00 0.00 H new ATOM 0 HB3 GLU A 278 167.814 25.139 12.073 1.00 0.00 H new ATOM 0 HG2 GLU A 278 166.269 24.534 13.621 1.00 0.00 H new ATOM 0 HG3 GLU A 278 167.405 23.556 14.530 1.00 0.00 H new ATOM 18 N GLN A 279 169.656 22.336 10.420 1.00 0.00 N ATOM 19 CA GLN A 279 170.184 22.317 9.061 1.00 0.00 C ATOM 20 C GLN A 279 169.535 21.206 8.241 1.00 0.00 C ATOM 21 O GLN A 279 168.663 20.487 8.730 1.00 0.00 O ATOM 22 CB GLN A 279 171.702 22.129 9.084 1.00 0.00 C ATOM 23 CG GLN A 279 172.459 23.356 9.564 1.00 0.00 C ATOM 24 CD GLN A 279 173.690 23.646 8.727 1.00 0.00 C ATOM 25 OE1 GLN A 279 173.618 23.720 7.501 1.00 0.00 O ATOM 26 NE2 GLN A 279 174.829 23.812 9.389 1.00 0.00 N ATOM 0 H GLN A 279 169.436 21.415 10.800 1.00 0.00 H new ATOM 0 HA GLN A 279 169.950 23.273 8.593 1.00 0.00 H new ATOM 0 HB2 GLN A 279 171.946 21.286 9.731 1.00 0.00 H new ATOM 0 HB3 GLN A 279 172.043 21.871 8.081 1.00 0.00 H new ATOM 0 HG2 GLN A 279 171.795 24.220 9.539 1.00 0.00 H new ATOM 0 HG3 GLN A 279 172.756 23.212 10.603 1.00 0.00 H new ATOM 0 HE21 GLN A 279 174.842 23.742 10.407 1.00 0.00 H new ATOM 0 HE22 GLN A 279 175.691 24.010 8.880 1.00 0.00 H new ATOM 35 N ASP A 280 169.966 21.071 6.991 1.00 0.00 N ATOM 36 CA ASP A 280 169.426 20.048 6.103 1.00 0.00 C ATOM 37 C ASP A 280 170.115 18.708 6.336 1.00 0.00 C ATOM 38 O ASP A 280 171.175 18.436 5.770 1.00 0.00 O ATOM 39 CB ASP A 280 169.588 20.476 4.641 1.00 0.00 C ATOM 40 CG ASP A 280 168.311 20.300 3.843 1.00 0.00 C ATOM 41 OD1 ASP A 280 167.219 20.408 4.440 1.00 0.00 O ATOM 42 OD2 ASP A 280 168.403 20.053 2.623 1.00 0.00 O ATOM 0 H ASP A 280 170.687 21.657 6.570 1.00 0.00 H new ATOM 0 HA ASP A 280 168.365 19.931 6.323 1.00 0.00 H new ATOM 0 HB2 ASP A 280 169.896 21.521 4.603 1.00 0.00 H new ATOM 0 HB3 ASP A 280 170.385 19.892 4.180 1.00 0.00 H new ATOM 47 N ASN A 281 169.506 17.873 7.170 1.00 0.00 N ATOM 48 CA ASN A 281 170.060 16.558 7.478 1.00 0.00 C ATOM 49 C ASN A 281 168.949 15.558 7.778 1.00 0.00 C ATOM 50 O ASN A 281 169.090 14.700 8.649 1.00 0.00 O ATOM 51 CB ASN A 281 171.015 16.651 8.670 1.00 0.00 C ATOM 52 CG ASN A 281 172.054 15.547 8.665 1.00 0.00 C ATOM 53 OD1 ASN A 281 172.050 14.680 7.792 1.00 0.00 O ATOM 54 ND2 ASN A 281 172.950 15.575 9.645 1.00 0.00 N ATOM 0 H ASN A 281 168.628 18.082 7.646 1.00 0.00 H new ATOM 0 HA ASN A 281 170.612 16.209 6.605 1.00 0.00 H new ATOM 0 HB2 ASN A 281 171.517 17.619 8.656 1.00 0.00 H new ATOM 0 HB3 ASN A 281 170.442 16.603 9.596 1.00 0.00 H new ATOM 0 HD21 ASN A 281 173.674 14.858 9.695 1.00 0.00 H new ATOM 0 HD22 ASN A 281 172.915 16.314 10.347 1.00 0.00 H new ATOM 61 N SER A 282 167.843 15.674 7.050 1.00 0.00 N ATOM 62 CA SER A 282 166.705 14.782 7.239 1.00 0.00 C ATOM 63 C SER A 282 166.617 13.758 6.108 1.00 0.00 C ATOM 64 O SER A 282 165.544 13.225 5.827 1.00 0.00 O ATOM 65 CB SER A 282 165.407 15.586 7.315 1.00 0.00 C ATOM 66 OG SER A 282 164.400 14.866 8.005 1.00 0.00 O ATOM 0 H SER A 282 167.711 16.377 6.323 1.00 0.00 H new ATOM 0 HA SER A 282 166.850 14.247 8.178 1.00 0.00 H new ATOM 0 HB2 SER A 282 165.592 16.534 7.821 1.00 0.00 H new ATOM 0 HB3 SER A 282 165.063 15.824 6.308 1.00 0.00 H new ATOM 0 HG SER A 282 164.302 13.977 7.605 1.00 0.00 H new ATOM 72 N ASP A 283 167.747 13.487 5.465 1.00 0.00 N ATOM 73 CA ASP A 283 167.790 12.526 4.369 1.00 0.00 C ATOM 74 C ASP A 283 167.437 11.126 4.861 1.00 0.00 C ATOM 75 O ASP A 283 166.940 10.295 4.100 1.00 0.00 O ATOM 76 CB ASP A 283 169.176 12.518 3.722 1.00 0.00 C ATOM 77 CG ASP A 283 169.560 13.871 3.158 1.00 0.00 C ATOM 78 OD1 ASP A 283 168.772 14.429 2.366 1.00 0.00 O ATOM 79 OD2 ASP A 283 170.649 14.373 3.509 1.00 0.00 O ATOM 0 H ASP A 283 168.645 13.919 5.683 1.00 0.00 H new ATOM 0 HA ASP A 283 167.053 12.828 3.625 1.00 0.00 H new ATOM 0 HB2 ASP A 283 169.917 12.212 4.461 1.00 0.00 H new ATOM 0 HB3 ASP A 283 169.197 11.776 2.924 1.00 0.00 H new ATOM 84 N ASN A 284 167.697 10.872 6.141 1.00 0.00 N ATOM 85 CA ASN A 284 167.409 9.573 6.736 1.00 0.00 C ATOM 86 C ASN A 284 165.910 9.389 6.942 1.00 0.00 C ATOM 87 O ASN A 284 165.258 10.180 7.622 1.00 0.00 O ATOM 88 CB ASN A 284 168.152 9.426 8.067 1.00 0.00 C ATOM 89 CG ASN A 284 169.392 8.552 7.961 1.00 0.00 C ATOM 90 OD1 ASN A 284 169.799 7.922 8.937 1.00 0.00 O ATOM 91 ND2 ASN A 284 170.006 8.510 6.781 1.00 0.00 N ATOM 0 H ASN A 284 168.106 11.549 6.785 1.00 0.00 H new ATOM 0 HA ASN A 284 167.754 8.798 6.051 1.00 0.00 H new ATOM 0 HB2 ASN A 284 168.440 10.414 8.427 1.00 0.00 H new ATOM 0 HB3 ASN A 284 167.476 9.000 8.809 1.00 0.00 H new ATOM 0 HD21 ASN A 284 170.844 7.941 6.662 1.00 0.00 H new ATOM 0 HD22 ASN A 284 169.638 9.046 5.995 1.00 0.00 H new ATOM 98 N ASN A 285 165.377 8.333 6.339 1.00 0.00 N ATOM 99 CA ASN A 285 163.956 8.008 6.427 1.00 0.00 C ATOM 100 C ASN A 285 163.602 6.969 5.373 1.00 0.00 C ATOM 101 O ASN A 285 162.748 6.110 5.589 1.00 0.00 O ATOM 102 CB ASN A 285 163.094 9.261 6.233 1.00 0.00 C ATOM 103 CG ASN A 285 163.587 10.134 5.095 1.00 0.00 C ATOM 104 OD1 ASN A 285 164.190 11.184 5.318 1.00 0.00 O ATOM 105 ND2 ASN A 285 163.333 9.702 3.865 1.00 0.00 N ATOM 0 H ASN A 285 165.917 7.677 5.775 1.00 0.00 H new ATOM 0 HA ASN A 285 163.755 7.605 7.420 1.00 0.00 H new ATOM 0 HB2 ASN A 285 162.064 8.963 6.038 1.00 0.00 H new ATOM 0 HB3 ASN A 285 163.089 9.841 7.156 1.00 0.00 H new ATOM 0 HD21 ASN A 285 163.641 10.247 3.059 1.00 0.00 H new ATOM 0 HD22 ASN A 285 162.830 8.826 3.726 1.00 0.00 H new ATOM 112 N THR A 286 164.281 7.048 4.235 1.00 0.00 N ATOM 113 CA THR A 286 164.059 6.109 3.144 1.00 0.00 C ATOM 114 C THR A 286 165.163 5.060 3.129 1.00 0.00 C ATOM 115 O THR A 286 166.333 5.381 2.915 1.00 0.00 O ATOM 116 CB THR A 286 164.017 6.847 1.805 1.00 0.00 C ATOM 117 OG1 THR A 286 163.015 7.848 1.816 1.00 0.00 O ATOM 118 CG2 THR A 286 163.741 5.935 0.628 1.00 0.00 C ATOM 0 H THR A 286 164.991 7.755 4.044 1.00 0.00 H new ATOM 0 HA THR A 286 163.100 5.614 3.298 1.00 0.00 H new ATOM 0 HB THR A 286 165.009 7.282 1.683 1.00 0.00 H new ATOM 0 HG1 THR A 286 163.005 8.310 0.952 1.00 0.00 H new ATOM 0 HG21 THR A 286 163.724 6.521 -0.291 1.00 0.00 H new ATOM 0 HG22 THR A 286 164.524 5.179 0.562 1.00 0.00 H new ATOM 0 HG23 THR A 286 162.776 5.447 0.764 1.00 0.00 H new ATOM 126 N ILE A 287 164.792 3.807 3.367 1.00 0.00 N ATOM 127 CA ILE A 287 165.765 2.725 3.389 1.00 0.00 C ATOM 128 C ILE A 287 165.915 2.094 2.012 1.00 0.00 C ATOM 129 O ILE A 287 165.179 2.422 1.082 1.00 0.00 O ATOM 130 CB ILE A 287 165.386 1.637 4.412 1.00 0.00 C ATOM 131 CG1 ILE A 287 164.039 1.011 4.054 1.00 0.00 C ATOM 132 CG2 ILE A 287 165.349 2.224 5.815 1.00 0.00 C ATOM 133 CD1 ILE A 287 163.884 -0.410 4.550 1.00 0.00 C ATOM 0 H ILE A 287 163.830 3.518 3.546 1.00 0.00 H new ATOM 0 HA ILE A 287 166.717 3.165 3.687 1.00 0.00 H new ATOM 0 HB ILE A 287 166.144 0.854 4.384 1.00 0.00 H new ATOM 0 HG12 ILE A 287 163.240 1.623 4.473 1.00 0.00 H new ATOM 0 HG13 ILE A 287 163.917 1.025 2.971 1.00 0.00 H new ATOM 0 HG21 ILE A 287 165.080 1.445 6.528 1.00 0.00 H new ATOM 0 HG22 ILE A 287 166.331 2.624 6.068 1.00 0.00 H new ATOM 0 HG23 ILE A 287 164.610 3.024 5.855 1.00 0.00 H new ATOM 0 HD11 ILE A 287 162.905 -0.792 4.261 1.00 0.00 H new ATOM 0 HD12 ILE A 287 164.661 -1.035 4.111 1.00 0.00 H new ATOM 0 HD13 ILE A 287 163.974 -0.428 5.636 1.00 0.00 H new ATOM 145 N PHE A 288 166.877 1.191 1.890 1.00 0.00 N ATOM 146 CA PHE A 288 167.134 0.516 0.627 1.00 0.00 C ATOM 147 C PHE A 288 167.217 -0.993 0.818 1.00 0.00 C ATOM 148 O PHE A 288 168.190 -1.501 1.376 1.00 0.00 O ATOM 149 CB PHE A 288 168.440 1.026 0.011 1.00 0.00 C ATOM 150 CG PHE A 288 168.245 2.084 -1.038 1.00 0.00 C ATOM 151 CD1 PHE A 288 167.512 3.228 -0.762 1.00 0.00 C ATOM 152 CD2 PHE A 288 168.801 1.935 -2.298 1.00 0.00 C ATOM 153 CE1 PHE A 288 167.337 4.204 -1.727 1.00 0.00 C ATOM 154 CE2 PHE A 288 168.629 2.907 -3.266 1.00 0.00 C ATOM 155 CZ PHE A 288 167.896 4.043 -2.980 1.00 0.00 C ATOM 0 H PHE A 288 167.493 0.909 2.652 1.00 0.00 H new ATOM 0 HA PHE A 288 166.304 0.736 -0.045 1.00 0.00 H new ATOM 0 HB2 PHE A 288 169.072 1.426 0.804 1.00 0.00 H new ATOM 0 HB3 PHE A 288 168.975 0.185 -0.430 1.00 0.00 H new ATOM 0 HD1 PHE A 288 167.073 3.359 0.216 1.00 0.00 H new ATOM 0 HD2 PHE A 288 169.375 1.049 -2.527 1.00 0.00 H new ATOM 0 HE1 PHE A 288 166.764 5.091 -1.501 1.00 0.00 H new ATOM 0 HE2 PHE A 288 169.067 2.779 -4.245 1.00 0.00 H new ATOM 0 HZ PHE A 288 167.760 4.804 -3.735 1.00 0.00 H new ATOM 165 N VAL A 289 166.197 -1.708 0.342 1.00 0.00 N ATOM 166 CA VAL A 289 166.171 -3.164 0.446 1.00 0.00 C ATOM 167 C VAL A 289 166.598 -3.788 -0.878 1.00 0.00 C ATOM 168 O VAL A 289 165.915 -3.640 -1.891 1.00 0.00 O ATOM 169 CB VAL A 289 164.769 -3.703 0.827 1.00 0.00 C ATOM 170 CG1 VAL A 289 164.888 -4.786 1.888 1.00 0.00 C ATOM 171 CG2 VAL A 289 163.861 -2.578 1.308 1.00 0.00 C ATOM 0 H VAL A 289 165.382 -1.303 -0.117 1.00 0.00 H new ATOM 0 HA VAL A 289 166.865 -3.439 1.240 1.00 0.00 H new ATOM 0 HB VAL A 289 164.319 -4.138 -0.065 1.00 0.00 H new ATOM 0 HG11 VAL A 289 163.895 -5.154 2.145 1.00 0.00 H new ATOM 0 HG12 VAL A 289 165.491 -5.608 1.503 1.00 0.00 H new ATOM 0 HG13 VAL A 289 165.363 -4.373 2.778 1.00 0.00 H new ATOM 0 HG21 VAL A 289 162.884 -2.985 1.568 1.00 0.00 H new ATOM 0 HG22 VAL A 289 164.302 -2.104 2.185 1.00 0.00 H new ATOM 0 HG23 VAL A 289 163.746 -1.839 0.515 1.00 0.00 H new ATOM 181 N GLN A 290 167.737 -4.472 -0.871 1.00 0.00 N ATOM 182 CA GLN A 290 168.253 -5.100 -2.082 1.00 0.00 C ATOM 183 C GLN A 290 168.389 -6.611 -1.912 1.00 0.00 C ATOM 184 O GLN A 290 168.983 -7.073 -0.940 1.00 0.00 O ATOM 185 CB GLN A 290 169.625 -4.516 -2.434 1.00 0.00 C ATOM 186 CG GLN A 290 169.706 -3.006 -2.293 1.00 0.00 C ATOM 187 CD GLN A 290 168.822 -2.294 -3.290 1.00 0.00 C ATOM 188 OE1 GLN A 290 169.143 -2.215 -4.476 1.00 0.00 O ATOM 189 NE2 GLN A 290 167.704 -1.766 -2.813 1.00 0.00 N ATOM 0 H GLN A 290 168.319 -4.605 -0.044 1.00 0.00 H new ATOM 0 HA GLN A 290 167.542 -4.899 -2.884 1.00 0.00 H new ATOM 0 HB2 GLN A 290 170.379 -4.972 -1.792 1.00 0.00 H new ATOM 0 HB3 GLN A 290 169.873 -4.789 -3.460 1.00 0.00 H new ATOM 0 HG2 GLN A 290 169.415 -2.721 -1.282 1.00 0.00 H new ATOM 0 HG3 GLN A 290 170.738 -2.684 -2.430 1.00 0.00 H new ATOM 0 HE21 GLN A 290 167.479 -1.857 -1.822 1.00 0.00 H new ATOM 0 HE22 GLN A 290 167.068 -1.269 -3.437 1.00 0.00 H new ATOM 198 N GLY A 291 167.867 -7.377 -2.871 1.00 0.00 N ATOM 199 CA GLY A 291 167.986 -8.825 -2.798 1.00 0.00 C ATOM 200 C GLY A 291 166.661 -9.556 -2.653 1.00 0.00 C ATOM 201 O GLY A 291 166.382 -10.134 -1.604 1.00 0.00 O ATOM 0 H GLY A 291 167.369 -7.025 -3.689 1.00 0.00 H new ATOM 0 HA2 GLY A 291 168.488 -9.182 -3.697 1.00 0.00 H new ATOM 0 HA3 GLY A 291 168.624 -9.083 -1.953 1.00 0.00 H new ATOM 205 N LEU A 292 165.858 -9.561 -3.713 1.00 0.00 N ATOM 206 CA LEU A 292 164.577 -10.265 -3.692 1.00 0.00 C ATOM 207 C LEU A 292 164.493 -11.239 -4.867 1.00 0.00 C ATOM 208 O LEU A 292 164.690 -12.442 -4.698 1.00 0.00 O ATOM 209 CB LEU A 292 163.385 -9.291 -3.723 1.00 0.00 C ATOM 210 CG LEU A 292 163.711 -7.818 -3.466 1.00 0.00 C ATOM 211 CD1 LEU A 292 164.459 -7.650 -2.151 1.00 0.00 C ATOM 212 CD2 LEU A 292 164.513 -7.242 -4.623 1.00 0.00 C ATOM 0 H LEU A 292 166.068 -9.089 -4.593 1.00 0.00 H new ATOM 0 HA LEU A 292 164.522 -10.821 -2.756 1.00 0.00 H new ATOM 0 HB2 LEU A 292 162.903 -9.370 -4.697 1.00 0.00 H new ATOM 0 HB3 LEU A 292 162.657 -9.616 -2.979 1.00 0.00 H new ATOM 0 HG LEU A 292 162.774 -7.267 -3.391 1.00 0.00 H new ATOM 0 HD11 LEU A 292 164.680 -6.595 -1.990 1.00 0.00 H new ATOM 0 HD12 LEU A 292 163.843 -8.021 -1.332 1.00 0.00 H new ATOM 0 HD13 LEU A 292 165.391 -8.214 -2.188 1.00 0.00 H new ATOM 0 HD21 LEU A 292 164.737 -6.194 -4.425 1.00 0.00 H new ATOM 0 HD22 LEU A 292 165.445 -7.797 -4.732 1.00 0.00 H new ATOM 0 HD23 LEU A 292 163.933 -7.321 -5.543 1.00 0.00 H new ATOM 224 N GLY A 293 164.210 -10.713 -6.057 1.00 0.00 N ATOM 225 CA GLY A 293 164.120 -11.556 -7.234 1.00 0.00 C ATOM 226 C GLY A 293 162.912 -11.238 -8.088 1.00 0.00 C ATOM 227 O GLY A 293 163.015 -10.526 -9.085 1.00 0.00 O ATOM 0 H GLY A 293 164.042 -9.721 -6.225 1.00 0.00 H new ATOM 0 HA2 GLY A 293 165.024 -11.437 -7.831 1.00 0.00 H new ATOM 0 HA3 GLY A 293 164.077 -12.601 -6.926 1.00 0.00 H new ATOM 231 N GLU A 294 161.765 -11.774 -7.695 1.00 0.00 N ATOM 232 CA GLU A 294 160.526 -11.558 -8.416 1.00 0.00 C ATOM 233 C GLU A 294 159.371 -11.386 -7.435 1.00 0.00 C ATOM 234 O GLU A 294 158.282 -11.921 -7.632 1.00 0.00 O ATOM 235 CB GLU A 294 160.266 -12.741 -9.350 1.00 0.00 C ATOM 236 CG GLU A 294 158.996 -12.618 -10.167 1.00 0.00 C ATOM 237 CD GLU A 294 158.856 -11.267 -10.842 1.00 0.00 C ATOM 238 OE1 GLU A 294 159.359 -11.115 -11.976 1.00 0.00 O ATOM 239 OE2 GLU A 294 158.245 -10.362 -10.237 1.00 0.00 O ATOM 0 H GLU A 294 161.671 -12.368 -6.871 1.00 0.00 H new ATOM 0 HA GLU A 294 160.608 -10.649 -9.011 1.00 0.00 H new ATOM 0 HB2 GLU A 294 161.113 -12.847 -10.028 1.00 0.00 H new ATOM 0 HB3 GLU A 294 160.216 -13.654 -8.757 1.00 0.00 H new ATOM 0 HG2 GLU A 294 158.981 -13.401 -10.926 1.00 0.00 H new ATOM 0 HG3 GLU A 294 158.136 -12.786 -9.519 1.00 0.00 H new ATOM 246 N ASN A 295 159.628 -10.645 -6.365 1.00 0.00 N ATOM 247 CA ASN A 295 158.619 -10.409 -5.340 1.00 0.00 C ATOM 248 C ASN A 295 158.634 -8.952 -4.869 1.00 0.00 C ATOM 249 O ASN A 295 158.053 -8.617 -3.835 1.00 0.00 O ATOM 250 CB ASN A 295 158.849 -11.384 -4.170 1.00 0.00 C ATOM 251 CG ASN A 295 159.295 -10.712 -2.881 1.00 0.00 C ATOM 252 OD1 ASN A 295 158.638 -10.827 -1.847 1.00 0.00 O ATOM 253 ND2 ASN A 295 160.418 -10.006 -2.941 1.00 0.00 N ATOM 0 H ASN A 295 160.526 -10.197 -6.184 1.00 0.00 H new ATOM 0 HA ASN A 295 157.631 -10.591 -5.762 1.00 0.00 H new ATOM 0 HB2 ASN A 295 157.926 -11.932 -3.981 1.00 0.00 H new ATOM 0 HB3 ASN A 295 159.600 -12.117 -4.464 1.00 0.00 H new ATOM 0 HD21 ASN A 295 160.768 -9.532 -2.108 1.00 0.00 H new ATOM 0 HD22 ASN A 295 160.931 -9.938 -3.820 1.00 0.00 H new ATOM 260 N VAL A 296 159.301 -8.088 -5.629 1.00 0.00 N ATOM 261 CA VAL A 296 159.389 -6.676 -5.278 1.00 0.00 C ATOM 262 C VAL A 296 158.100 -5.932 -5.614 1.00 0.00 C ATOM 263 O VAL A 296 157.903 -5.489 -6.746 1.00 0.00 O ATOM 264 CB VAL A 296 160.565 -5.978 -5.987 1.00 0.00 C ATOM 265 CG1 VAL A 296 161.045 -4.788 -5.172 1.00 0.00 C ATOM 266 CG2 VAL A 296 161.710 -6.951 -6.237 1.00 0.00 C ATOM 0 H VAL A 296 159.787 -8.341 -6.489 1.00 0.00 H new ATOM 0 HA VAL A 296 159.555 -6.643 -4.201 1.00 0.00 H new ATOM 0 HB VAL A 296 160.212 -5.619 -6.954 1.00 0.00 H new ATOM 0 HG11 VAL A 296 161.876 -4.306 -5.687 1.00 0.00 H new ATOM 0 HG12 VAL A 296 160.229 -4.075 -5.054 1.00 0.00 H new ATOM 0 HG13 VAL A 296 161.375 -5.128 -4.190 1.00 0.00 H new ATOM 0 HG21 VAL A 296 162.526 -6.431 -6.739 1.00 0.00 H new ATOM 0 HG22 VAL A 296 162.063 -7.349 -5.286 1.00 0.00 H new ATOM 0 HG23 VAL A 296 161.361 -7.770 -6.866 1.00 0.00 H new ATOM 276 N THR A 297 157.232 -5.791 -4.619 1.00 0.00 N ATOM 277 CA THR A 297 155.966 -5.092 -4.795 1.00 0.00 C ATOM 278 C THR A 297 155.741 -4.110 -3.652 1.00 0.00 C ATOM 279 O THR A 297 156.232 -4.316 -2.543 1.00 0.00 O ATOM 280 CB THR A 297 154.806 -6.084 -4.873 1.00 0.00 C ATOM 281 OG1 THR A 297 155.166 -7.324 -4.290 1.00 0.00 O ATOM 282 CG2 THR A 297 154.351 -6.359 -6.288 1.00 0.00 C ATOM 0 H THR A 297 157.384 -6.154 -3.678 1.00 0.00 H new ATOM 0 HA THR A 297 156.009 -4.538 -5.733 1.00 0.00 H new ATOM 0 HB THR A 297 153.987 -5.615 -4.328 1.00 0.00 H new ATOM 0 HG1 THR A 297 154.844 -8.057 -4.855 1.00 0.00 H new ATOM 0 HG21 THR A 297 153.526 -7.071 -6.273 1.00 0.00 H new ATOM 0 HG22 THR A 297 154.020 -5.429 -6.751 1.00 0.00 H new ATOM 0 HG23 THR A 297 155.179 -6.776 -6.862 1.00 0.00 H new ATOM 290 N ILE A 298 155.008 -3.039 -3.927 1.00 0.00 N ATOM 291 CA ILE A 298 154.738 -2.029 -2.913 1.00 0.00 C ATOM 292 C ILE A 298 153.891 -2.587 -1.779 1.00 0.00 C ATOM 293 O ILE A 298 154.213 -2.400 -0.607 1.00 0.00 O ATOM 294 CB ILE A 298 154.026 -0.801 -3.514 1.00 0.00 C ATOM 295 CG1 ILE A 298 154.780 -0.292 -4.746 1.00 0.00 C ATOM 296 CG2 ILE A 298 153.898 0.301 -2.474 1.00 0.00 C ATOM 297 CD1 ILE A 298 156.153 0.256 -4.429 1.00 0.00 C ATOM 0 H ILE A 298 154.592 -2.848 -4.838 1.00 0.00 H new ATOM 0 HA ILE A 298 155.706 -1.723 -2.517 1.00 0.00 H new ATOM 0 HB ILE A 298 153.025 -1.101 -3.824 1.00 0.00 H new ATOM 0 HG12 ILE A 298 154.879 -1.106 -5.464 1.00 0.00 H new ATOM 0 HG13 ILE A 298 154.189 0.487 -5.228 1.00 0.00 H new ATOM 0 HG21 ILE A 298 153.393 1.161 -2.915 1.00 0.00 H new ATOM 0 HG22 ILE A 298 153.319 -0.064 -1.626 1.00 0.00 H new ATOM 0 HG23 ILE A 298 154.890 0.598 -2.135 1.00 0.00 H new ATOM 0 HD11 ILE A 298 156.629 0.598 -5.348 1.00 0.00 H new ATOM 0 HD12 ILE A 298 156.060 1.092 -3.735 1.00 0.00 H new ATOM 0 HD13 ILE A 298 156.761 -0.526 -3.975 1.00 0.00 H new ATOM 309 N GLU A 299 152.811 -3.267 -2.128 1.00 0.00 N ATOM 310 CA GLU A 299 151.929 -3.848 -1.122 1.00 0.00 C ATOM 311 C GLU A 299 152.631 -4.968 -0.365 1.00 0.00 C ATOM 312 O GLU A 299 152.410 -5.154 0.832 1.00 0.00 O ATOM 313 CB GLU A 299 150.641 -4.366 -1.763 1.00 0.00 C ATOM 314 CG GLU A 299 150.872 -5.327 -2.918 1.00 0.00 C ATOM 315 CD GLU A 299 150.811 -4.644 -4.270 1.00 0.00 C ATOM 316 OE1 GLU A 299 150.259 -3.526 -4.347 1.00 0.00 O ATOM 317 OE2 GLU A 299 151.312 -5.229 -5.253 1.00 0.00 O ATOM 0 H GLU A 299 152.523 -3.431 -3.093 1.00 0.00 H new ATOM 0 HA GLU A 299 151.670 -3.063 -0.411 1.00 0.00 H new ATOM 0 HB2 GLU A 299 150.043 -4.866 -1.001 1.00 0.00 H new ATOM 0 HB3 GLU A 299 150.058 -3.517 -2.120 1.00 0.00 H new ATOM 0 HG2 GLU A 299 151.845 -5.803 -2.800 1.00 0.00 H new ATOM 0 HG3 GLU A 299 150.124 -6.119 -2.882 1.00 0.00 H new ATOM 324 N SER A 300 153.478 -5.713 -1.067 1.00 0.00 N ATOM 325 CA SER A 300 154.211 -6.813 -0.457 1.00 0.00 C ATOM 326 C SER A 300 155.277 -6.285 0.491 1.00 0.00 C ATOM 327 O SER A 300 155.433 -6.782 1.610 1.00 0.00 O ATOM 328 CB SER A 300 154.855 -7.688 -1.534 1.00 0.00 C ATOM 329 OG SER A 300 153.875 -8.241 -2.394 1.00 0.00 O ATOM 0 H SER A 300 153.673 -5.574 -2.059 1.00 0.00 H new ATOM 0 HA SER A 300 153.506 -7.418 0.113 1.00 0.00 H new ATOM 0 HB2 SER A 300 155.561 -7.094 -2.115 1.00 0.00 H new ATOM 0 HB3 SER A 300 155.425 -8.489 -1.063 1.00 0.00 H new ATOM 0 HG SER A 300 153.984 -7.871 -3.295 1.00 0.00 H new ATOM 335 N VAL A 301 155.995 -5.257 0.051 1.00 0.00 N ATOM 336 CA VAL A 301 157.027 -4.657 0.877 1.00 0.00 C ATOM 337 C VAL A 301 156.377 -3.902 2.020 1.00 0.00 C ATOM 338 O VAL A 301 156.782 -4.017 3.172 1.00 0.00 O ATOM 339 CB VAL A 301 157.922 -3.698 0.066 1.00 0.00 C ATOM 340 CG1 VAL A 301 159.012 -3.105 0.944 1.00 0.00 C ATOM 341 CG2 VAL A 301 158.528 -4.418 -1.129 1.00 0.00 C ATOM 0 H VAL A 301 155.880 -4.827 -0.867 1.00 0.00 H new ATOM 0 HA VAL A 301 157.660 -5.456 1.263 1.00 0.00 H new ATOM 0 HB VAL A 301 157.302 -2.881 -0.302 1.00 0.00 H new ATOM 0 HG11 VAL A 301 159.631 -2.432 0.351 1.00 0.00 H new ATOM 0 HG12 VAL A 301 158.557 -2.551 1.765 1.00 0.00 H new ATOM 0 HG13 VAL A 301 159.631 -3.907 1.347 1.00 0.00 H new ATOM 0 HG21 VAL A 301 159.157 -3.726 -1.690 1.00 0.00 H new ATOM 0 HG22 VAL A 301 159.132 -5.256 -0.781 1.00 0.00 H new ATOM 0 HG23 VAL A 301 157.731 -4.788 -1.774 1.00 0.00 H new ATOM 351 N ALA A 302 155.347 -3.145 1.682 1.00 0.00 N ATOM 352 CA ALA A 302 154.602 -2.372 2.658 1.00 0.00 C ATOM 353 C ALA A 302 153.925 -3.279 3.677 1.00 0.00 C ATOM 354 O ALA A 302 153.713 -2.891 4.825 1.00 0.00 O ATOM 355 CB ALA A 302 153.568 -1.515 1.949 1.00 0.00 C ATOM 0 H ALA A 302 155.005 -3.050 0.726 1.00 0.00 H new ATOM 0 HA ALA A 302 155.300 -1.729 3.194 1.00 0.00 H new ATOM 0 HB1 ALA A 302 153.010 -0.935 2.684 1.00 0.00 H new ATOM 0 HB2 ALA A 302 154.069 -0.838 1.258 1.00 0.00 H new ATOM 0 HB3 ALA A 302 152.882 -2.156 1.396 1.00 0.00 H new ATOM 361 N ASP A 303 153.576 -4.485 3.246 1.00 0.00 N ATOM 362 CA ASP A 303 152.908 -5.445 4.114 1.00 0.00 C ATOM 363 C ASP A 303 153.864 -6.044 5.142 1.00 0.00 C ATOM 364 O ASP A 303 153.485 -6.275 6.289 1.00 0.00 O ATOM 365 CB ASP A 303 152.279 -6.562 3.280 1.00 0.00 C ATOM 366 CG ASP A 303 150.854 -6.246 2.872 1.00 0.00 C ATOM 367 OD1 ASP A 303 150.580 -5.079 2.522 1.00 0.00 O ATOM 368 OD2 ASP A 303 150.010 -7.167 2.903 1.00 0.00 O ATOM 0 H ASP A 303 153.745 -4.821 2.298 1.00 0.00 H new ATOM 0 HA ASP A 303 152.129 -4.909 4.655 1.00 0.00 H new ATOM 0 HB2 ASP A 303 152.881 -6.728 2.387 1.00 0.00 H new ATOM 0 HB3 ASP A 303 152.293 -7.490 3.851 1.00 0.00 H new ATOM 373 N TYR A 304 155.097 -6.315 4.725 1.00 0.00 N ATOM 374 CA TYR A 304 156.081 -6.909 5.622 1.00 0.00 C ATOM 375 C TYR A 304 156.964 -5.854 6.296 1.00 0.00 C ATOM 376 O TYR A 304 157.548 -6.109 7.347 1.00 0.00 O ATOM 377 CB TYR A 304 156.932 -7.931 4.855 1.00 0.00 C ATOM 378 CG TYR A 304 158.361 -7.502 4.599 1.00 0.00 C ATOM 379 CD1 TYR A 304 159.340 -7.672 5.567 1.00 0.00 C ATOM 380 CD2 TYR A 304 158.727 -6.933 3.387 1.00 0.00 C ATOM 381 CE1 TYR A 304 160.647 -7.288 5.335 1.00 0.00 C ATOM 382 CE2 TYR A 304 160.030 -6.545 3.146 1.00 0.00 C ATOM 383 CZ TYR A 304 160.986 -6.725 4.122 1.00 0.00 C ATOM 384 OH TYR A 304 162.288 -6.344 3.886 1.00 0.00 O ATOM 0 H TYR A 304 155.436 -6.135 3.780 1.00 0.00 H new ATOM 0 HA TYR A 304 155.542 -7.418 6.421 1.00 0.00 H new ATOM 0 HB2 TYR A 304 156.943 -8.867 5.414 1.00 0.00 H new ATOM 0 HB3 TYR A 304 156.452 -8.137 3.898 1.00 0.00 H new ATOM 0 HD1 TYR A 304 159.076 -8.112 6.518 1.00 0.00 H new ATOM 0 HD2 TYR A 304 157.980 -6.791 2.620 1.00 0.00 H new ATOM 0 HE1 TYR A 304 161.398 -7.428 6.098 1.00 0.00 H new ATOM 0 HE2 TYR A 304 160.298 -6.103 2.198 1.00 0.00 H new ATOM 0 HH TYR A 304 162.436 -5.444 4.244 1.00 0.00 H new ATOM 394 N PHE A 305 157.063 -4.677 5.688 1.00 0.00 N ATOM 395 CA PHE A 305 157.885 -3.603 6.247 1.00 0.00 C ATOM 396 C PHE A 305 157.071 -2.664 7.137 1.00 0.00 C ATOM 397 O PHE A 305 157.587 -1.653 7.612 1.00 0.00 O ATOM 398 CB PHE A 305 158.557 -2.799 5.129 1.00 0.00 C ATOM 399 CG PHE A 305 160.053 -2.920 5.118 1.00 0.00 C ATOM 400 CD1 PHE A 305 160.809 -2.420 6.164 1.00 0.00 C ATOM 401 CD2 PHE A 305 160.703 -3.532 4.059 1.00 0.00 C ATOM 402 CE1 PHE A 305 162.186 -2.527 6.155 1.00 0.00 C ATOM 403 CE2 PHE A 305 162.079 -3.643 4.045 1.00 0.00 C ATOM 404 CZ PHE A 305 162.822 -3.141 5.095 1.00 0.00 C ATOM 0 H PHE A 305 156.590 -4.441 4.816 1.00 0.00 H new ATOM 0 HA PHE A 305 158.649 -4.075 6.864 1.00 0.00 H new ATOM 0 HB2 PHE A 305 158.167 -3.133 4.168 1.00 0.00 H new ATOM 0 HB3 PHE A 305 158.287 -1.748 5.235 1.00 0.00 H new ATOM 0 HD1 PHE A 305 160.316 -1.941 6.997 1.00 0.00 H new ATOM 0 HD2 PHE A 305 160.127 -3.927 3.235 1.00 0.00 H new ATOM 0 HE1 PHE A 305 162.764 -2.131 6.976 1.00 0.00 H new ATOM 0 HE2 PHE A 305 162.574 -4.122 3.213 1.00 0.00 H new ATOM 0 HZ PHE A 305 163.898 -3.229 5.087 1.00 0.00 H new ATOM 414 N LYS A 306 155.802 -2.996 7.367 1.00 0.00 N ATOM 415 CA LYS A 306 154.946 -2.166 8.206 1.00 0.00 C ATOM 416 C LYS A 306 154.890 -2.702 9.633 1.00 0.00 C ATOM 417 O LYS A 306 153.937 -2.441 10.367 1.00 0.00 O ATOM 418 CB LYS A 306 153.533 -2.089 7.626 1.00 0.00 C ATOM 419 CG LYS A 306 152.823 -3.432 7.572 1.00 0.00 C ATOM 420 CD LYS A 306 151.312 -3.262 7.535 1.00 0.00 C ATOM 421 CE LYS A 306 150.796 -2.565 8.785 1.00 0.00 C ATOM 422 NZ LYS A 306 150.158 -1.257 8.470 1.00 0.00 N ATOM 0 H LYS A 306 155.349 -3.827 6.987 1.00 0.00 H new ATOM 0 HA LYS A 306 155.376 -1.165 8.228 1.00 0.00 H new ATOM 0 HB2 LYS A 306 152.940 -1.398 8.226 1.00 0.00 H new ATOM 0 HB3 LYS A 306 153.585 -1.674 6.619 1.00 0.00 H new ATOM 0 HG2 LYS A 306 153.150 -3.983 6.690 1.00 0.00 H new ATOM 0 HG3 LYS A 306 153.102 -4.028 8.441 1.00 0.00 H new ATOM 0 HD2 LYS A 306 151.032 -2.685 6.654 1.00 0.00 H new ATOM 0 HD3 LYS A 306 150.838 -4.239 7.440 1.00 0.00 H new ATOM 0 HE2 LYS A 306 150.074 -3.209 9.288 1.00 0.00 H new ATOM 0 HE3 LYS A 306 151.621 -2.408 9.480 1.00 0.00 H new ATOM 0 HZ1 LYS A 306 149.820 -0.815 9.349 1.00 0.00 H new ATOM 0 HZ2 LYS A 306 150.853 -0.633 8.013 1.00 0.00 H new ATOM 0 HZ3 LYS A 306 149.354 -1.409 7.827 1.00 0.00 H new ATOM 436 N GLN A 307 155.919 -3.448 10.024 1.00 0.00 N ATOM 437 CA GLN A 307 155.984 -4.008 11.365 1.00 0.00 C ATOM 438 C GLN A 307 157.001 -3.252 12.209 1.00 0.00 C ATOM 439 O GLN A 307 156.848 -3.128 13.424 1.00 0.00 O ATOM 440 CB GLN A 307 156.351 -5.492 11.304 1.00 0.00 C ATOM 441 CG GLN A 307 155.271 -6.359 10.676 1.00 0.00 C ATOM 442 CD GLN A 307 154.521 -7.190 11.699 1.00 0.00 C ATOM 443 OE1 GLN A 307 153.809 -6.655 12.549 1.00 0.00 O ATOM 444 NE2 GLN A 307 154.677 -8.507 11.622 1.00 0.00 N ATOM 0 H GLN A 307 156.717 -3.677 9.431 1.00 0.00 H new ATOM 0 HA GLN A 307 155.002 -3.907 11.828 1.00 0.00 H new ATOM 0 HB2 GLN A 307 157.274 -5.607 10.736 1.00 0.00 H new ATOM 0 HB3 GLN A 307 156.552 -5.850 12.314 1.00 0.00 H new ATOM 0 HG2 GLN A 307 154.565 -5.723 10.142 1.00 0.00 H new ATOM 0 HG3 GLN A 307 155.725 -7.021 9.938 1.00 0.00 H new ATOM 0 HE21 GLN A 307 155.277 -8.908 10.901 1.00 0.00 H new ATOM 0 HE22 GLN A 307 154.197 -9.117 12.284 1.00 0.00 H new ATOM 453 N ILE A 308 158.044 -2.752 11.554 1.00 0.00 N ATOM 454 CA ILE A 308 159.093 -2.012 12.232 1.00 0.00 C ATOM 455 C ILE A 308 158.805 -0.514 12.254 1.00 0.00 C ATOM 456 O ILE A 308 159.066 0.162 13.248 1.00 0.00 O ATOM 457 CB ILE A 308 160.458 -2.258 11.564 1.00 0.00 C ATOM 458 CG1 ILE A 308 161.581 -1.795 12.485 1.00 0.00 C ATOM 459 CG2 ILE A 308 160.539 -1.560 10.213 1.00 0.00 C ATOM 460 CD1 ILE A 308 162.108 -2.900 13.365 1.00 0.00 C ATOM 0 H ILE A 308 158.182 -2.849 10.548 1.00 0.00 H new ATOM 0 HA ILE A 308 159.122 -2.374 13.260 1.00 0.00 H new ATOM 0 HB ILE A 308 160.570 -3.328 11.389 1.00 0.00 H new ATOM 0 HG12 ILE A 308 162.397 -1.396 11.883 1.00 0.00 H new ATOM 0 HG13 ILE A 308 161.218 -0.980 13.111 1.00 0.00 H new ATOM 0 HG21 ILE A 308 161.513 -1.750 9.763 1.00 0.00 H new ATOM 0 HG22 ILE A 308 159.756 -1.943 9.558 1.00 0.00 H new ATOM 0 HG23 ILE A 308 160.406 -0.487 10.349 1.00 0.00 H new ATOM 0 HD11 ILE A 308 162.905 -2.512 13.999 1.00 0.00 H new ATOM 0 HD12 ILE A 308 161.302 -3.283 13.990 1.00 0.00 H new ATOM 0 HD13 ILE A 308 162.499 -3.705 12.743 1.00 0.00 H new ATOM 472 N GLY A 309 158.275 0.002 11.149 1.00 0.00 N ATOM 473 CA GLY A 309 157.974 1.420 11.069 1.00 0.00 C ATOM 474 C GLY A 309 156.816 1.725 10.143 1.00 0.00 C ATOM 475 O GLY A 309 156.179 0.817 9.609 1.00 0.00 O ATOM 0 H GLY A 309 158.049 -0.534 10.311 1.00 0.00 H new ATOM 0 HA2 GLY A 309 157.743 1.794 12.066 1.00 0.00 H new ATOM 0 HA3 GLY A 309 158.859 1.955 10.725 1.00 0.00 H new ATOM 479 N ILE A 310 156.540 3.012 9.957 1.00 0.00 N ATOM 480 CA ILE A 310 155.448 3.447 9.098 1.00 0.00 C ATOM 481 C ILE A 310 155.958 3.905 7.736 1.00 0.00 C ATOM 482 O ILE A 310 156.739 4.852 7.646 1.00 0.00 O ATOM 483 CB ILE A 310 154.661 4.598 9.739 1.00 0.00 C ATOM 484 CG1 ILE A 310 154.498 4.347 11.235 1.00 0.00 C ATOM 485 CG2 ILE A 310 153.305 4.751 9.065 1.00 0.00 C ATOM 486 CD1 ILE A 310 153.678 5.403 11.928 1.00 0.00 C ATOM 0 H ILE A 310 157.061 3.773 10.392 1.00 0.00 H new ATOM 0 HA ILE A 310 154.793 2.586 8.967 1.00 0.00 H new ATOM 0 HB ILE A 310 155.214 5.527 9.602 1.00 0.00 H new ATOM 0 HG12 ILE A 310 154.028 3.375 11.385 1.00 0.00 H new ATOM 0 HG13 ILE A 310 155.483 4.299 11.698 1.00 0.00 H new ATOM 0 HG21 ILE A 310 152.758 5.571 9.530 1.00 0.00 H new ATOM 0 HG22 ILE A 310 153.447 4.964 8.006 1.00 0.00 H new ATOM 0 HG23 ILE A 310 152.737 3.827 9.176 1.00 0.00 H new ATOM 0 HD11 ILE A 310 153.600 5.165 12.989 1.00 0.00 H new ATOM 0 HD12 ILE A 310 154.159 6.374 11.808 1.00 0.00 H new ATOM 0 HD13 ILE A 310 152.681 5.435 11.489 1.00 0.00 H new ATOM 498 N ILE A 311 155.504 3.243 6.677 1.00 0.00 N ATOM 499 CA ILE A 311 155.914 3.606 5.329 1.00 0.00 C ATOM 500 C ILE A 311 155.016 4.722 4.784 1.00 0.00 C ATOM 501 O ILE A 311 153.790 4.611 4.793 1.00 0.00 O ATOM 502 CB ILE A 311 155.915 2.384 4.386 1.00 0.00 C ATOM 503 CG1 ILE A 311 156.823 1.291 4.954 1.00 0.00 C ATOM 504 CG2 ILE A 311 156.379 2.786 2.994 1.00 0.00 C ATOM 505 CD1 ILE A 311 156.752 -0.014 4.192 1.00 0.00 C ATOM 0 H ILE A 311 154.856 2.457 6.727 1.00 0.00 H new ATOM 0 HA ILE A 311 156.938 3.976 5.376 1.00 0.00 H new ATOM 0 HB ILE A 311 154.899 1.997 4.310 1.00 0.00 H new ATOM 0 HG12 ILE A 311 157.853 1.648 4.951 1.00 0.00 H new ATOM 0 HG13 ILE A 311 156.552 1.110 5.994 1.00 0.00 H new ATOM 0 HG21 ILE A 311 156.374 1.912 2.342 1.00 0.00 H new ATOM 0 HG22 ILE A 311 155.707 3.544 2.591 1.00 0.00 H new ATOM 0 HG23 ILE A 311 157.390 3.191 3.050 1.00 0.00 H new ATOM 0 HD11 ILE A 311 157.422 -0.741 4.652 1.00 0.00 H new ATOM 0 HD12 ILE A 311 155.731 -0.395 4.217 1.00 0.00 H new ATOM 0 HD13 ILE A 311 157.052 0.152 3.157 1.00 0.00 H new ATOM 517 N LYS A 312 155.648 5.812 4.358 1.00 0.00 N ATOM 518 CA LYS A 312 154.943 6.996 3.855 1.00 0.00 C ATOM 519 C LYS A 312 153.865 6.676 2.817 1.00 0.00 C ATOM 520 O LYS A 312 154.164 6.429 1.649 1.00 0.00 O ATOM 521 CB LYS A 312 155.948 7.981 3.255 1.00 0.00 C ATOM 522 CG LYS A 312 157.145 8.254 4.151 1.00 0.00 C ATOM 523 CD LYS A 312 157.603 9.702 4.053 1.00 0.00 C ATOM 524 CE LYS A 312 159.068 9.804 3.652 1.00 0.00 C ATOM 525 NZ LYS A 312 159.849 10.637 4.609 1.00 0.00 N ATOM 0 H LYS A 312 156.664 5.903 4.350 1.00 0.00 H new ATOM 0 HA LYS A 312 154.433 7.435 4.712 1.00 0.00 H new ATOM 0 HB2 LYS A 312 156.301 7.590 2.301 1.00 0.00 H new ATOM 0 HB3 LYS A 312 155.440 8.922 3.045 1.00 0.00 H new ATOM 0 HG2 LYS A 312 156.886 8.023 5.184 1.00 0.00 H new ATOM 0 HG3 LYS A 312 157.966 7.593 3.873 1.00 0.00 H new ATOM 0 HD2 LYS A 312 156.989 10.229 3.323 1.00 0.00 H new ATOM 0 HD3 LYS A 312 157.453 10.197 5.013 1.00 0.00 H new ATOM 0 HE2 LYS A 312 159.501 8.805 3.603 1.00 0.00 H new ATOM 0 HE3 LYS A 312 159.142 10.233 2.653 1.00 0.00 H new ATOM 0 HZ1 LYS A 312 160.739 10.936 4.163 1.00 0.00 H new ATOM 0 HZ2 LYS A 312 159.294 11.477 4.871 1.00 0.00 H new ATOM 0 HZ3 LYS A 312 160.059 10.081 5.462 1.00 0.00 H new ATOM 539 N THR A 313 152.605 6.725 3.254 1.00 0.00 N ATOM 540 CA THR A 313 151.459 6.486 2.377 1.00 0.00 C ATOM 541 C THR A 313 151.406 7.530 1.264 1.00 0.00 C ATOM 542 O THR A 313 151.821 8.673 1.457 1.00 0.00 O ATOM 543 CB THR A 313 150.167 6.534 3.190 1.00 0.00 C ATOM 544 OG1 THR A 313 150.414 6.204 4.545 1.00 0.00 O ATOM 545 CG2 THR A 313 149.102 5.594 2.674 1.00 0.00 C ATOM 0 H THR A 313 152.352 6.930 4.221 1.00 0.00 H new ATOM 0 HA THR A 313 151.568 5.500 1.925 1.00 0.00 H new ATOM 0 HB THR A 313 149.803 7.557 3.094 1.00 0.00 H new ATOM 0 HG1 THR A 313 149.575 6.242 5.049 1.00 0.00 H new ATOM 0 HG21 THR A 313 148.211 5.677 3.296 1.00 0.00 H new ATOM 0 HG22 THR A 313 148.853 5.856 1.646 1.00 0.00 H new ATOM 0 HG23 THR A 313 149.473 4.570 2.708 1.00 0.00 H new ATOM 553 N ASN A 314 150.895 7.139 0.097 1.00 0.00 N ATOM 554 CA ASN A 314 150.795 8.051 -1.032 1.00 0.00 C ATOM 555 C ASN A 314 149.339 8.468 -1.258 1.00 0.00 C ATOM 556 O ASN A 314 148.425 7.663 -1.105 1.00 0.00 O ATOM 557 CB ASN A 314 151.433 7.401 -2.272 1.00 0.00 C ATOM 558 CG ASN A 314 150.631 7.552 -3.541 1.00 0.00 C ATOM 559 OD1 ASN A 314 150.468 8.652 -4.066 1.00 0.00 O ATOM 560 ND2 ASN A 314 150.132 6.435 -4.040 1.00 0.00 N ATOM 0 H ASN A 314 150.546 6.198 -0.087 1.00 0.00 H new ATOM 0 HA ASN A 314 151.346 8.968 -0.823 1.00 0.00 H new ATOM 0 HB2 ASN A 314 152.420 7.836 -2.427 1.00 0.00 H new ATOM 0 HB3 ASN A 314 151.580 6.339 -2.075 1.00 0.00 H new ATOM 0 HD21 ASN A 314 149.583 6.461 -4.899 1.00 0.00 H new ATOM 0 HD22 ASN A 314 150.296 5.547 -3.566 1.00 0.00 H new ATOM 567 N LYS A 315 149.134 9.744 -1.581 1.00 0.00 N ATOM 568 CA LYS A 315 147.787 10.288 -1.783 1.00 0.00 C ATOM 569 C LYS A 315 147.182 9.886 -3.130 1.00 0.00 C ATOM 570 O LYS A 315 146.018 10.183 -3.402 1.00 0.00 O ATOM 571 CB LYS A 315 147.818 11.813 -1.671 1.00 0.00 C ATOM 572 CG LYS A 315 148.425 12.317 -0.373 1.00 0.00 C ATOM 573 CD LYS A 315 149.926 12.520 -0.502 1.00 0.00 C ATOM 574 CE LYS A 315 150.397 13.724 0.296 1.00 0.00 C ATOM 575 NZ LYS A 315 151.751 13.508 0.876 1.00 0.00 N ATOM 0 H LYS A 315 149.884 10.424 -1.709 1.00 0.00 H new ATOM 0 HA LYS A 315 147.154 9.864 -1.003 1.00 0.00 H new ATOM 0 HB2 LYS A 315 148.385 12.219 -2.509 1.00 0.00 H new ATOM 0 HB3 LYS A 315 146.801 12.196 -1.759 1.00 0.00 H new ATOM 0 HG2 LYS A 315 147.953 13.258 -0.090 1.00 0.00 H new ATOM 0 HG3 LYS A 315 148.220 11.605 0.426 1.00 0.00 H new ATOM 0 HD2 LYS A 315 150.446 11.627 -0.155 1.00 0.00 H new ATOM 0 HD3 LYS A 315 150.187 12.654 -1.552 1.00 0.00 H new ATOM 0 HE2 LYS A 315 150.414 14.603 -0.348 1.00 0.00 H new ATOM 0 HE3 LYS A 315 149.687 13.929 1.097 1.00 0.00 H new ATOM 0 HZ1 LYS A 315 152.037 14.351 1.413 1.00 0.00 H new ATOM 0 HZ2 LYS A 315 151.729 12.684 1.511 1.00 0.00 H new ATOM 0 HZ3 LYS A 315 152.434 13.337 0.110 1.00 0.00 H new ATOM 589 N LYS A 316 147.961 9.215 -3.967 1.00 0.00 N ATOM 590 CA LYS A 316 147.476 8.786 -5.275 1.00 0.00 C ATOM 591 C LYS A 316 146.867 7.392 -5.192 1.00 0.00 C ATOM 592 O LYS A 316 145.965 7.046 -5.956 1.00 0.00 O ATOM 593 CB LYS A 316 148.611 8.801 -6.299 1.00 0.00 C ATOM 594 CG LYS A 316 148.128 8.802 -7.741 1.00 0.00 C ATOM 595 CD LYS A 316 147.968 7.387 -8.276 1.00 0.00 C ATOM 596 CE LYS A 316 146.720 7.252 -9.136 1.00 0.00 C ATOM 597 NZ LYS A 316 145.669 6.438 -8.468 1.00 0.00 N ATOM 0 H LYS A 316 148.927 8.956 -3.767 1.00 0.00 H new ATOM 0 HA LYS A 316 146.704 9.485 -5.596 1.00 0.00 H new ATOM 0 HB2 LYS A 316 149.230 9.683 -6.131 1.00 0.00 H new ATOM 0 HB3 LYS A 316 149.247 7.930 -6.138 1.00 0.00 H new ATOM 0 HG2 LYS A 316 147.175 9.327 -7.806 1.00 0.00 H new ATOM 0 HG3 LYS A 316 148.836 9.349 -8.363 1.00 0.00 H new ATOM 0 HD2 LYS A 316 148.846 7.118 -8.863 1.00 0.00 H new ATOM 0 HD3 LYS A 316 147.914 6.686 -7.443 1.00 0.00 H new ATOM 0 HE2 LYS A 316 146.324 8.243 -9.359 1.00 0.00 H new ATOM 0 HE3 LYS A 316 146.984 6.792 -10.089 1.00 0.00 H new ATOM 0 HZ1 LYS A 316 144.777 6.523 -8.995 1.00 0.00 H new ATOM 0 HZ2 LYS A 316 145.964 5.441 -8.446 1.00 0.00 H new ATOM 0 HZ3 LYS A 316 145.531 6.780 -7.496 1.00 0.00 H new ATOM 611 N THR A 317 147.369 6.596 -4.256 1.00 0.00 N ATOM 612 CA THR A 317 146.885 5.237 -4.058 1.00 0.00 C ATOM 613 C THR A 317 146.380 5.041 -2.636 1.00 0.00 C ATOM 614 O THR A 317 145.589 4.139 -2.365 1.00 0.00 O ATOM 615 CB THR A 317 148.004 4.232 -4.327 1.00 0.00 C ATOM 616 OG1 THR A 317 148.978 4.289 -3.303 1.00 0.00 O ATOM 617 CG2 THR A 317 148.714 4.449 -5.645 1.00 0.00 C ATOM 0 H THR A 317 148.116 6.871 -3.619 1.00 0.00 H new ATOM 0 HA THR A 317 146.064 5.073 -4.756 1.00 0.00 H new ATOM 0 HB THR A 317 147.512 3.260 -4.360 1.00 0.00 H new ATOM 0 HG1 THR A 317 148.856 5.109 -2.780 1.00 0.00 H new ATOM 0 HG21 THR A 317 149.495 3.698 -5.766 1.00 0.00 H new ATOM 0 HG22 THR A 317 147.998 4.363 -6.462 1.00 0.00 H new ATOM 0 HG23 THR A 317 149.162 5.443 -5.658 1.00 0.00 H new ATOM 625 N GLY A 318 146.868 5.875 -1.726 1.00 0.00 N ATOM 626 CA GLY A 318 146.486 5.760 -0.338 1.00 0.00 C ATOM 627 C GLY A 318 147.320 4.717 0.379 1.00 0.00 C ATOM 628 O GLY A 318 146.995 4.315 1.497 1.00 0.00 O ATOM 0 H GLY A 318 147.523 6.630 -1.929 1.00 0.00 H new ATOM 0 HA2 GLY A 318 146.604 6.725 0.155 1.00 0.00 H new ATOM 0 HA3 GLY A 318 145.431 5.495 -0.270 1.00 0.00 H new ATOM 632 N GLN A 319 148.399 4.272 -0.271 1.00 0.00 N ATOM 633 CA GLN A 319 149.275 3.270 0.306 1.00 0.00 C ATOM 634 C GLN A 319 150.721 3.766 0.346 1.00 0.00 C ATOM 635 O GLN A 319 151.126 4.595 -0.469 1.00 0.00 O ATOM 636 CB GLN A 319 149.154 1.954 -0.485 1.00 0.00 C ATOM 637 CG GLN A 319 150.398 1.547 -1.265 1.00 0.00 C ATOM 638 CD GLN A 319 150.305 1.869 -2.742 1.00 0.00 C ATOM 639 OE1 GLN A 319 149.526 1.259 -3.476 1.00 0.00 O ATOM 640 NE2 GLN A 319 151.105 2.832 -3.188 1.00 0.00 N ATOM 0 H GLN A 319 148.680 4.595 -1.197 1.00 0.00 H new ATOM 0 HA GLN A 319 148.969 3.083 1.335 1.00 0.00 H new ATOM 0 HB2 GLN A 319 148.903 1.153 0.210 1.00 0.00 H new ATOM 0 HB3 GLN A 319 148.321 2.044 -1.182 1.00 0.00 H new ATOM 0 HG2 GLN A 319 151.266 2.053 -0.843 1.00 0.00 H new ATOM 0 HG3 GLN A 319 150.562 0.476 -1.142 1.00 0.00 H new ATOM 0 HE21 GLN A 319 151.735 3.311 -2.544 1.00 0.00 H new ATOM 0 HE22 GLN A 319 151.089 3.092 -4.174 1.00 0.00 H new ATOM 649 N PRO A 320 151.522 3.251 1.294 1.00 0.00 N ATOM 650 CA PRO A 320 152.928 3.627 1.441 1.00 0.00 C ATOM 651 C PRO A 320 153.665 3.670 0.108 1.00 0.00 C ATOM 652 O PRO A 320 153.287 2.988 -0.846 1.00 0.00 O ATOM 653 CB PRO A 320 153.512 2.538 2.346 1.00 0.00 C ATOM 654 CG PRO A 320 152.407 1.572 2.628 1.00 0.00 C ATOM 655 CD PRO A 320 151.119 2.264 2.297 1.00 0.00 C ATOM 0 HA PRO A 320 153.031 4.631 1.852 1.00 0.00 H new ATOM 0 HB2 PRO A 320 154.348 2.037 1.858 1.00 0.00 H new ATOM 0 HB3 PRO A 320 153.895 2.969 3.271 1.00 0.00 H new ATOM 0 HG2 PRO A 320 152.523 0.669 2.029 1.00 0.00 H new ATOM 0 HG3 PRO A 320 152.421 1.265 3.674 1.00 0.00 H new ATOM 0 HD2 PRO A 320 150.377 1.569 1.904 1.00 0.00 H new ATOM 0 HD3 PRO A 320 150.678 2.737 3.174 1.00 0.00 H new ATOM 663 N MET A 321 154.711 4.489 0.044 1.00 0.00 N ATOM 664 CA MET A 321 155.493 4.635 -1.176 1.00 0.00 C ATOM 665 C MET A 321 156.832 3.910 -1.078 1.00 0.00 C ATOM 666 O MET A 321 157.597 4.099 -0.127 1.00 0.00 O ATOM 667 CB MET A 321 155.723 6.115 -1.483 1.00 0.00 C ATOM 668 CG MET A 321 154.529 6.794 -2.134 1.00 0.00 C ATOM 669 SD MET A 321 154.966 8.353 -2.927 1.00 0.00 S ATOM 670 CE MET A 321 156.029 7.773 -4.248 1.00 0.00 C ATOM 0 H MET A 321 155.035 5.061 0.824 1.00 0.00 H new ATOM 0 HA MET A 321 154.925 4.181 -1.987 1.00 0.00 H new ATOM 0 HB2 MET A 321 155.966 6.636 -0.557 1.00 0.00 H new ATOM 0 HB3 MET A 321 156.588 6.211 -2.140 1.00 0.00 H new ATOM 0 HG2 MET A 321 154.094 6.123 -2.875 1.00 0.00 H new ATOM 0 HG3 MET A 321 153.763 6.976 -1.380 1.00 0.00 H new ATOM 0 HE1 MET A 321 155.719 8.226 -5.190 1.00 0.00 H new ATOM 0 HE2 MET A 321 157.061 8.052 -4.034 1.00 0.00 H new ATOM 0 HE3 MET A 321 155.955 6.688 -4.325 1.00 0.00 H new ATOM 680 N ILE A 322 157.105 3.085 -2.081 1.00 0.00 N ATOM 681 CA ILE A 322 158.343 2.324 -2.147 1.00 0.00 C ATOM 682 C ILE A 322 158.860 2.294 -3.584 1.00 0.00 C ATOM 683 O ILE A 322 158.078 2.190 -4.529 1.00 0.00 O ATOM 684 CB ILE A 322 158.137 0.878 -1.632 1.00 0.00 C ATOM 685 CG1 ILE A 322 157.681 0.891 -0.168 1.00 0.00 C ATOM 686 CG2 ILE A 322 159.405 0.044 -1.784 1.00 0.00 C ATOM 687 CD1 ILE A 322 156.358 0.194 0.058 1.00 0.00 C ATOM 0 H ILE A 322 156.476 2.926 -2.868 1.00 0.00 H new ATOM 0 HA ILE A 322 159.077 2.813 -1.507 1.00 0.00 H new ATOM 0 HB ILE A 322 157.359 0.417 -2.241 1.00 0.00 H new ATOM 0 HG12 ILE A 322 158.444 0.413 0.446 1.00 0.00 H new ATOM 0 HG13 ILE A 322 157.601 1.924 0.170 1.00 0.00 H new ATOM 0 HG21 ILE A 322 159.224 -0.965 -1.413 1.00 0.00 H new ATOM 0 HG22 ILE A 322 159.686 -0.002 -2.836 1.00 0.00 H new ATOM 0 HG23 ILE A 322 160.212 0.502 -1.212 1.00 0.00 H new ATOM 0 HD11 ILE A 322 156.098 0.242 1.115 1.00 0.00 H new ATOM 0 HD12 ILE A 322 155.583 0.686 -0.529 1.00 0.00 H new ATOM 0 HD13 ILE A 322 156.439 -0.849 -0.249 1.00 0.00 H new ATOM 699 N ASN A 323 160.174 2.388 -3.745 1.00 0.00 N ATOM 700 CA ASN A 323 160.785 2.371 -5.068 1.00 0.00 C ATOM 701 C ASN A 323 161.279 0.971 -5.397 1.00 0.00 C ATOM 702 O ASN A 323 161.665 0.224 -4.506 1.00 0.00 O ATOM 703 CB ASN A 323 161.946 3.366 -5.136 1.00 0.00 C ATOM 704 CG ASN A 323 161.544 4.756 -4.681 1.00 0.00 C ATOM 705 OD1 ASN A 323 161.290 5.639 -5.499 1.00 0.00 O ATOM 706 ND2 ASN A 323 161.486 4.954 -3.369 1.00 0.00 N ATOM 0 H ASN A 323 160.837 2.477 -2.975 1.00 0.00 H new ATOM 0 HA ASN A 323 160.033 2.664 -5.801 1.00 0.00 H new ATOM 0 HB2 ASN A 323 162.766 3.006 -4.515 1.00 0.00 H new ATOM 0 HB3 ASN A 323 162.319 3.415 -6.159 1.00 0.00 H new ATOM 0 HD21 ASN A 323 161.222 5.869 -3.002 1.00 0.00 H new ATOM 0 HD22 ASN A 323 161.705 4.192 -2.728 1.00 0.00 H new ATOM 713 N LEU A 324 161.252 0.614 -6.675 1.00 0.00 N ATOM 714 CA LEU A 324 161.694 -0.710 -7.096 1.00 0.00 C ATOM 715 C LEU A 324 162.381 -0.663 -8.457 1.00 0.00 C ATOM 716 O LEU A 324 161.896 -0.018 -9.387 1.00 0.00 O ATOM 717 CB LEU A 324 160.506 -1.672 -7.154 1.00 0.00 C ATOM 718 CG LEU A 324 159.432 -1.445 -6.088 1.00 0.00 C ATOM 719 CD1 LEU A 324 158.486 -0.331 -6.514 1.00 0.00 C ATOM 720 CD2 LEU A 324 158.663 -2.731 -5.821 1.00 0.00 C ATOM 0 H LEU A 324 160.932 1.217 -7.433 1.00 0.00 H new ATOM 0 HA LEU A 324 162.416 -1.066 -6.361 1.00 0.00 H new ATOM 0 HB2 LEU A 324 160.042 -1.592 -8.137 1.00 0.00 H new ATOM 0 HB3 LEU A 324 160.880 -2.692 -7.059 1.00 0.00 H new ATOM 0 HG LEU A 324 159.923 -1.143 -5.163 1.00 0.00 H new ATOM 0 HD11 LEU A 324 157.728 -0.183 -5.744 1.00 0.00 H new ATOM 0 HD12 LEU A 324 159.049 0.592 -6.651 1.00 0.00 H new ATOM 0 HD13 LEU A 324 158.002 -0.603 -7.452 1.00 0.00 H new ATOM 0 HD21 LEU A 324 157.904 -2.550 -5.060 1.00 0.00 H new ATOM 0 HD22 LEU A 324 158.183 -3.065 -6.741 1.00 0.00 H new ATOM 0 HD23 LEU A 324 159.351 -3.500 -5.471 1.00 0.00 H new ATOM 732 N TYR A 325 163.503 -1.366 -8.572 1.00 0.00 N ATOM 733 CA TYR A 325 164.246 -1.419 -9.824 1.00 0.00 C ATOM 734 C TYR A 325 163.604 -2.422 -10.772 1.00 0.00 C ATOM 735 O TYR A 325 163.967 -3.597 -10.789 1.00 0.00 O ATOM 736 CB TYR A 325 165.703 -1.807 -9.565 1.00 0.00 C ATOM 737 CG TYR A 325 166.490 -0.752 -8.822 1.00 0.00 C ATOM 738 CD1 TYR A 325 166.231 -0.476 -7.485 1.00 0.00 C ATOM 739 CD2 TYR A 325 167.492 -0.030 -9.457 1.00 0.00 C ATOM 740 CE1 TYR A 325 166.948 0.489 -6.802 1.00 0.00 C ATOM 741 CE2 TYR A 325 168.214 0.936 -8.781 1.00 0.00 C ATOM 742 CZ TYR A 325 167.938 1.192 -7.455 1.00 0.00 C ATOM 743 OH TYR A 325 168.654 2.153 -6.779 1.00 0.00 O ATOM 0 H TYR A 325 163.917 -1.907 -7.813 1.00 0.00 H new ATOM 0 HA TYR A 325 164.223 -0.430 -10.282 1.00 0.00 H new ATOM 0 HB2 TYR A 325 165.727 -2.735 -8.993 1.00 0.00 H new ATOM 0 HB3 TYR A 325 166.191 -2.008 -10.519 1.00 0.00 H new ATOM 0 HD1 TYR A 325 165.456 -1.025 -6.970 1.00 0.00 H new ATOM 0 HD2 TYR A 325 167.711 -0.226 -10.496 1.00 0.00 H new ATOM 0 HE1 TYR A 325 166.734 0.691 -5.763 1.00 0.00 H new ATOM 0 HE2 TYR A 325 168.991 1.488 -9.290 1.00 0.00 H new ATOM 0 HH TYR A 325 169.314 2.554 -7.382 1.00 0.00 H new ATOM 753 N THR A 326 162.635 -1.952 -11.551 1.00 0.00 N ATOM 754 CA THR A 326 161.929 -2.814 -12.490 1.00 0.00 C ATOM 755 C THR A 326 162.700 -2.962 -13.797 1.00 0.00 C ATOM 756 O THR A 326 163.658 -2.233 -14.054 1.00 0.00 O ATOM 757 CB THR A 326 160.531 -2.261 -12.764 1.00 0.00 C ATOM 758 OG1 THR A 326 160.593 -1.139 -13.628 1.00 0.00 O ATOM 759 CG2 THR A 326 159.803 -1.834 -11.508 1.00 0.00 C ATOM 0 H THR A 326 162.322 -0.981 -11.550 1.00 0.00 H new ATOM 0 HA THR A 326 161.842 -3.802 -12.038 1.00 0.00 H new ATOM 0 HB THR A 326 159.981 -3.081 -13.225 1.00 0.00 H new ATOM 0 HG1 THR A 326 159.952 -0.461 -13.330 1.00 0.00 H new ATOM 0 HG21 THR A 326 158.817 -1.451 -11.771 1.00 0.00 H new ATOM 0 HG22 THR A 326 159.694 -2.690 -10.842 1.00 0.00 H new ATOM 0 HG23 THR A 326 160.373 -1.053 -11.005 1.00 0.00 H new ATOM 767 N ASP A 327 162.274 -3.919 -14.615 1.00 0.00 N ATOM 768 CA ASP A 327 162.923 -4.179 -15.895 1.00 0.00 C ATOM 769 C ASP A 327 162.793 -2.987 -16.838 1.00 0.00 C ATOM 770 O ASP A 327 161.763 -2.813 -17.489 1.00 0.00 O ATOM 771 CB ASP A 327 162.317 -5.424 -16.549 1.00 0.00 C ATOM 772 CG ASP A 327 163.373 -6.423 -16.981 1.00 0.00 C ATOM 773 OD1 ASP A 327 164.439 -5.988 -17.463 1.00 0.00 O ATOM 774 OD2 ASP A 327 163.132 -7.640 -16.836 1.00 0.00 O ATOM 0 H ASP A 327 161.481 -4.528 -14.414 1.00 0.00 H new ATOM 0 HA ASP A 327 163.983 -4.347 -15.703 1.00 0.00 H new ATOM 0 HB2 ASP A 327 161.633 -5.903 -15.848 1.00 0.00 H new ATOM 0 HB3 ASP A 327 161.727 -5.125 -17.416 1.00 0.00 H new ATOM 779 N ARG A 328 163.852 -2.187 -16.918 1.00 0.00 N ATOM 780 CA ARG A 328 163.883 -1.015 -17.790 1.00 0.00 C ATOM 781 C ARG A 328 162.695 -0.085 -17.552 1.00 0.00 C ATOM 782 O ARG A 328 162.836 0.968 -16.931 1.00 0.00 O ATOM 783 CB ARG A 328 163.926 -1.451 -19.260 1.00 0.00 C ATOM 784 CG ARG A 328 164.908 -0.652 -20.101 1.00 0.00 C ATOM 785 CD ARG A 328 166.334 -1.142 -19.909 1.00 0.00 C ATOM 786 NE ARG A 328 167.112 -1.055 -21.142 1.00 0.00 N ATOM 787 CZ ARG A 328 168.281 -1.665 -21.327 1.00 0.00 C ATOM 788 NH1 ARG A 328 168.809 -2.409 -20.363 1.00 0.00 N ATOM 789 NH2 ARG A 328 168.924 -1.531 -22.478 1.00 0.00 N ATOM 0 H ARG A 328 164.709 -2.331 -16.384 1.00 0.00 H new ATOM 0 HA ARG A 328 164.787 -0.455 -17.549 1.00 0.00 H new ATOM 0 HB2 ARG A 328 164.192 -2.507 -19.310 1.00 0.00 H new ATOM 0 HB3 ARG A 328 162.929 -1.353 -19.689 1.00 0.00 H new ATOM 0 HG2 ARG A 328 164.634 -0.729 -21.153 1.00 0.00 H new ATOM 0 HG3 ARG A 328 164.845 0.402 -19.832 1.00 0.00 H new ATOM 0 HD2 ARG A 328 166.819 -0.551 -19.132 1.00 0.00 H new ATOM 0 HD3 ARG A 328 166.319 -2.175 -19.562 1.00 0.00 H new ATOM 0 HE ARG A 328 166.738 -0.494 -21.907 1.00 0.00 H new ATOM 0 HH11 ARG A 328 168.319 -2.516 -19.475 1.00 0.00 H new ATOM 0 HH12 ARG A 328 169.705 -2.874 -20.510 1.00 0.00 H new ATOM 0 HH21 ARG A 328 168.523 -0.960 -23.223 1.00 0.00 H new ATOM 0 HH22 ARG A 328 169.820 -1.998 -22.619 1.00 0.00 H new ATOM 803 N GLU A 329 161.529 -0.472 -18.058 1.00 0.00 N ATOM 804 CA GLU A 329 160.326 0.342 -17.909 1.00 0.00 C ATOM 805 C GLU A 329 159.059 -0.515 -17.812 1.00 0.00 C ATOM 806 O GLU A 329 158.066 -0.089 -17.223 1.00 0.00 O ATOM 807 CB GLU A 329 160.197 1.317 -19.081 1.00 0.00 C ATOM 808 CG GLU A 329 161.517 1.934 -19.511 1.00 0.00 C ATOM 809 CD GLU A 329 161.367 2.865 -20.698 1.00 0.00 C ATOM 810 OE1 GLU A 329 161.409 2.376 -21.847 1.00 0.00 O ATOM 811 OE2 GLU A 329 161.204 4.085 -20.480 1.00 0.00 O ATOM 0 H GLU A 329 161.390 -1.341 -18.573 1.00 0.00 H new ATOM 0 HA GLU A 329 160.427 0.897 -16.977 1.00 0.00 H new ATOM 0 HB2 GLU A 329 159.757 0.794 -19.930 1.00 0.00 H new ATOM 0 HB3 GLU A 329 159.507 2.114 -18.805 1.00 0.00 H new ATOM 0 HG2 GLU A 329 161.946 2.485 -18.674 1.00 0.00 H new ATOM 0 HG3 GLU A 329 162.220 1.140 -19.763 1.00 0.00 H new ATOM 818 N THR A 330 159.090 -1.716 -18.396 1.00 0.00 N ATOM 819 CA THR A 330 157.934 -2.610 -18.371 1.00 0.00 C ATOM 820 C THR A 330 157.310 -2.667 -16.978 1.00 0.00 C ATOM 821 O THR A 330 156.106 -2.870 -16.835 1.00 0.00 O ATOM 822 CB THR A 330 158.339 -4.016 -18.820 1.00 0.00 C ATOM 823 OG1 THR A 330 157.206 -4.864 -18.894 1.00 0.00 O ATOM 824 CG2 THR A 330 159.345 -4.675 -17.901 1.00 0.00 C ATOM 0 H THR A 330 159.901 -2.089 -18.890 1.00 0.00 H new ATOM 0 HA THR A 330 157.190 -2.214 -19.063 1.00 0.00 H new ATOM 0 HB THR A 330 158.800 -3.883 -19.799 1.00 0.00 H new ATOM 0 HG1 THR A 330 157.485 -5.758 -19.184 1.00 0.00 H new ATOM 0 HG21 THR A 330 159.587 -5.668 -18.279 1.00 0.00 H new ATOM 0 HG22 THR A 330 160.251 -4.071 -17.861 1.00 0.00 H new ATOM 0 HG23 THR A 330 158.922 -4.761 -16.900 1.00 0.00 H new ATOM 832 N GLY A 331 158.140 -2.476 -15.957 1.00 0.00 N ATOM 833 CA GLY A 331 157.649 -2.497 -14.592 1.00 0.00 C ATOM 834 C GLY A 331 157.416 -3.902 -14.067 1.00 0.00 C ATOM 835 O GLY A 331 156.668 -4.093 -13.108 1.00 0.00 O ATOM 0 H GLY A 331 159.142 -2.307 -16.051 1.00 0.00 H new ATOM 0 HA2 GLY A 331 158.365 -1.988 -13.946 1.00 0.00 H new ATOM 0 HA3 GLY A 331 156.716 -1.936 -14.539 1.00 0.00 H new ATOM 839 N LYS A 332 158.058 -4.886 -14.689 1.00 0.00 N ATOM 840 CA LYS A 332 157.912 -6.274 -14.265 1.00 0.00 C ATOM 841 C LYS A 332 158.412 -6.453 -12.834 1.00 0.00 C ATOM 842 O LYS A 332 157.976 -7.358 -12.121 1.00 0.00 O ATOM 843 CB LYS A 332 158.674 -7.203 -15.211 1.00 0.00 C ATOM 844 CG LYS A 332 157.812 -7.775 -16.323 1.00 0.00 C ATOM 845 CD LYS A 332 156.700 -8.655 -15.771 1.00 0.00 C ATOM 846 CE LYS A 332 155.379 -8.390 -16.474 1.00 0.00 C ATOM 847 NZ LYS A 332 155.157 -9.323 -17.613 1.00 0.00 N ATOM 0 H LYS A 332 158.681 -4.749 -15.485 1.00 0.00 H new ATOM 0 HA LYS A 332 156.854 -6.533 -14.297 1.00 0.00 H new ATOM 0 HB2 LYS A 332 159.507 -6.655 -15.653 1.00 0.00 H new ATOM 0 HB3 LYS A 332 159.102 -8.024 -14.635 1.00 0.00 H new ATOM 0 HG2 LYS A 332 157.379 -6.961 -16.904 1.00 0.00 H new ATOM 0 HG3 LYS A 332 158.434 -8.357 -17.004 1.00 0.00 H new ATOM 0 HD2 LYS A 332 156.972 -9.704 -15.889 1.00 0.00 H new ATOM 0 HD3 LYS A 332 156.587 -8.473 -14.702 1.00 0.00 H new ATOM 0 HE2 LYS A 332 154.562 -8.489 -15.760 1.00 0.00 H new ATOM 0 HE3 LYS A 332 155.362 -7.363 -16.838 1.00 0.00 H new ATOM 0 HZ1 LYS A 332 154.245 -9.108 -18.065 1.00 0.00 H new ATOM 0 HZ2 LYS A 332 155.923 -9.211 -18.308 1.00 0.00 H new ATOM 0 HZ3 LYS A 332 155.148 -10.302 -17.263 1.00 0.00 H new ATOM 861 N LEU A 333 159.327 -5.581 -12.421 1.00 0.00 N ATOM 862 CA LEU A 333 159.891 -5.628 -11.077 1.00 0.00 C ATOM 863 C LEU A 333 160.672 -6.918 -10.853 1.00 0.00 C ATOM 864 O LEU A 333 160.148 -8.011 -11.063 1.00 0.00 O ATOM 865 CB LEU A 333 158.787 -5.511 -10.026 1.00 0.00 C ATOM 866 CG LEU A 333 157.998 -4.200 -10.054 1.00 0.00 C ATOM 867 CD1 LEU A 333 156.507 -4.473 -9.921 1.00 0.00 C ATOM 868 CD2 LEU A 333 158.471 -3.273 -8.946 1.00 0.00 C ATOM 0 H LEU A 333 159.695 -4.829 -13.003 1.00 0.00 H new ATOM 0 HA LEU A 333 160.574 -4.784 -10.977 1.00 0.00 H new ATOM 0 HB2 LEU A 333 158.091 -6.339 -10.160 1.00 0.00 H new ATOM 0 HB3 LEU A 333 159.234 -5.627 -9.038 1.00 0.00 H new ATOM 0 HG LEU A 333 158.174 -3.711 -11.012 1.00 0.00 H new ATOM 0 HD11 LEU A 333 155.961 -3.530 -9.943 1.00 0.00 H new ATOM 0 HD12 LEU A 333 156.177 -5.102 -10.748 1.00 0.00 H new ATOM 0 HD13 LEU A 333 156.313 -4.983 -8.977 1.00 0.00 H new ATOM 0 HD21 LEU A 333 157.900 -2.345 -8.979 1.00 0.00 H new ATOM 0 HD22 LEU A 333 158.323 -3.756 -7.980 1.00 0.00 H new ATOM 0 HD23 LEU A 333 159.530 -3.053 -9.083 1.00 0.00 H new ATOM 880 N LYS A 334 161.924 -6.783 -10.417 1.00 0.00 N ATOM 881 CA LYS A 334 162.771 -7.946 -10.156 1.00 0.00 C ATOM 882 C LYS A 334 164.219 -7.538 -9.917 1.00 0.00 C ATOM 883 O LYS A 334 165.037 -7.566 -10.835 1.00 0.00 O ATOM 884 CB LYS A 334 162.708 -8.933 -11.328 1.00 0.00 C ATOM 885 CG LYS A 334 162.792 -8.268 -12.694 1.00 0.00 C ATOM 886 CD LYS A 334 164.188 -8.382 -13.291 1.00 0.00 C ATOM 887 CE LYS A 334 164.802 -7.014 -13.559 1.00 0.00 C ATOM 888 NZ LYS A 334 165.394 -6.927 -14.921 1.00 0.00 N ATOM 0 H LYS A 334 162.372 -5.885 -10.238 1.00 0.00 H new ATOM 0 HA LYS A 334 162.392 -8.427 -9.254 1.00 0.00 H new ATOM 0 HB2 LYS A 334 163.524 -9.650 -11.232 1.00 0.00 H new ATOM 0 HB3 LYS A 334 161.778 -9.498 -11.266 1.00 0.00 H new ATOM 0 HG2 LYS A 334 162.069 -8.728 -13.368 1.00 0.00 H new ATOM 0 HG3 LYS A 334 162.519 -7.216 -12.604 1.00 0.00 H new ATOM 0 HD2 LYS A 334 164.830 -8.941 -12.610 1.00 0.00 H new ATOM 0 HD3 LYS A 334 164.140 -8.948 -14.222 1.00 0.00 H new ATOM 0 HE2 LYS A 334 164.038 -6.245 -13.446 1.00 0.00 H new ATOM 0 HE3 LYS A 334 165.572 -6.810 -12.815 1.00 0.00 H new ATOM 0 HZ1 LYS A 334 165.143 -6.014 -15.351 1.00 0.00 H new ATOM 0 HZ2 LYS A 334 166.429 -7.006 -14.855 1.00 0.00 H new ATOM 0 HZ3 LYS A 334 165.024 -7.700 -15.510 1.00 0.00 H new ATOM 902 N GLY A 335 164.543 -7.170 -8.680 1.00 0.00 N ATOM 903 CA GLY A 335 165.909 -6.781 -8.375 1.00 0.00 C ATOM 904 C GLY A 335 166.077 -6.188 -6.990 1.00 0.00 C ATOM 905 O GLY A 335 166.711 -6.793 -6.125 1.00 0.00 O ATOM 0 H GLY A 335 163.894 -7.134 -7.894 1.00 0.00 H new ATOM 0 HA2 GLY A 335 166.556 -7.653 -8.468 1.00 0.00 H new ATOM 0 HA3 GLY A 335 166.245 -6.055 -9.115 1.00 0.00 H new ATOM 909 N GLU A 336 165.531 -4.995 -6.782 1.00 0.00 N ATOM 910 CA GLU A 336 165.645 -4.319 -5.492 1.00 0.00 C ATOM 911 C GLU A 336 164.574 -3.246 -5.335 1.00 0.00 C ATOM 912 O GLU A 336 163.912 -2.870 -6.303 1.00 0.00 O ATOM 913 CB GLU A 336 167.032 -3.687 -5.346 1.00 0.00 C ATOM 914 CG GLU A 336 167.672 -3.285 -6.666 1.00 0.00 C ATOM 915 CD GLU A 336 168.701 -4.291 -7.146 1.00 0.00 C ATOM 916 OE1 GLU A 336 169.618 -4.620 -6.364 1.00 0.00 O ATOM 917 OE2 GLU A 336 168.590 -4.748 -8.302 1.00 0.00 O ATOM 0 H GLU A 336 165.006 -4.476 -7.486 1.00 0.00 H new ATOM 0 HA GLU A 336 165.502 -5.065 -4.711 1.00 0.00 H new ATOM 0 HB2 GLU A 336 166.953 -2.806 -4.709 1.00 0.00 H new ATOM 0 HB3 GLU A 336 167.689 -4.391 -4.835 1.00 0.00 H new ATOM 0 HG2 GLU A 336 166.896 -3.175 -7.423 1.00 0.00 H new ATOM 0 HG3 GLU A 336 168.147 -2.311 -6.553 1.00 0.00 H new ATOM 924 N ALA A 337 164.411 -2.746 -4.110 1.00 0.00 N ATOM 925 CA ALA A 337 163.421 -1.709 -3.845 1.00 0.00 C ATOM 926 C ALA A 337 163.751 -0.923 -2.581 1.00 0.00 C ATOM 927 O ALA A 337 164.297 -1.464 -1.619 1.00 0.00 O ATOM 928 CB ALA A 337 162.031 -2.314 -3.734 1.00 0.00 C ATOM 0 H ALA A 337 164.948 -3.041 -3.294 1.00 0.00 H new ATOM 0 HA ALA A 337 163.443 -1.016 -4.686 1.00 0.00 H new ATOM 0 HB1 ALA A 337 161.305 -1.525 -3.536 1.00 0.00 H new ATOM 0 HB2 ALA A 337 161.777 -2.815 -4.668 1.00 0.00 H new ATOM 0 HB3 ALA A 337 162.013 -3.037 -2.918 1.00 0.00 H new ATOM 934 N THR A 338 163.400 0.360 -2.592 1.00 0.00 N ATOM 935 CA THR A 338 163.640 1.236 -1.450 1.00 0.00 C ATOM 936 C THR A 338 162.328 1.551 -0.744 1.00 0.00 C ATOM 937 O THR A 338 161.332 1.879 -1.386 1.00 0.00 O ATOM 938 CB THR A 338 164.317 2.533 -1.899 1.00 0.00 C ATOM 939 OG1 THR A 338 163.363 3.448 -2.407 1.00 0.00 O ATOM 940 CG2 THR A 338 165.366 2.322 -2.968 1.00 0.00 C ATOM 0 H THR A 338 162.946 0.817 -3.383 1.00 0.00 H new ATOM 0 HA THR A 338 164.303 0.721 -0.755 1.00 0.00 H new ATOM 0 HB THR A 338 164.805 2.927 -1.007 1.00 0.00 H new ATOM 0 HG1 THR A 338 163.800 4.304 -2.598 1.00 0.00 H new ATOM 0 HG21 THR A 338 165.806 3.281 -3.240 1.00 0.00 H new ATOM 0 HG22 THR A 338 166.145 1.660 -2.588 1.00 0.00 H new ATOM 0 HG23 THR A 338 164.904 1.872 -3.847 1.00 0.00 H new ATOM 948 N VAL A 339 162.328 1.445 0.578 1.00 0.00 N ATOM 949 CA VAL A 339 161.129 1.711 1.362 1.00 0.00 C ATOM 950 C VAL A 339 161.182 3.100 1.991 1.00 0.00 C ATOM 951 O VAL A 339 162.127 3.430 2.708 1.00 0.00 O ATOM 952 CB VAL A 339 160.945 0.646 2.465 1.00 0.00 C ATOM 953 CG1 VAL A 339 159.868 1.060 3.460 1.00 0.00 C ATOM 954 CG2 VAL A 339 160.613 -0.702 1.846 1.00 0.00 C ATOM 0 H VAL A 339 163.143 1.177 1.129 1.00 0.00 H new ATOM 0 HA VAL A 339 160.277 1.667 0.683 1.00 0.00 H new ATOM 0 HB VAL A 339 161.884 0.559 3.011 1.00 0.00 H new ATOM 0 HG11 VAL A 339 159.763 0.289 4.224 1.00 0.00 H new ATOM 0 HG12 VAL A 339 160.150 2.002 3.931 1.00 0.00 H new ATOM 0 HG13 VAL A 339 158.919 1.186 2.938 1.00 0.00 H new ATOM 0 HG21 VAL A 339 160.486 -1.443 2.635 1.00 0.00 H new ATOM 0 HG22 VAL A 339 159.690 -0.621 1.272 1.00 0.00 H new ATOM 0 HG23 VAL A 339 161.425 -1.009 1.187 1.00 0.00 H new ATOM 964 N SER A 340 160.163 3.913 1.718 1.00 0.00 N ATOM 965 CA SER A 340 160.110 5.266 2.264 1.00 0.00 C ATOM 966 C SER A 340 159.295 5.309 3.556 1.00 0.00 C ATOM 967 O SER A 340 158.080 5.115 3.540 1.00 0.00 O ATOM 968 CB SER A 340 159.510 6.228 1.238 1.00 0.00 C ATOM 969 OG SER A 340 158.095 6.155 1.234 1.00 0.00 O ATOM 0 H SER A 340 159.370 3.661 1.128 1.00 0.00 H new ATOM 0 HA SER A 340 161.130 5.575 2.493 1.00 0.00 H new ATOM 0 HB2 SER A 340 159.824 7.247 1.464 1.00 0.00 H new ATOM 0 HB3 SER A 340 159.892 5.990 0.245 1.00 0.00 H new ATOM 0 HG SER A 340 157.814 5.265 0.934 1.00 0.00 H new ATOM 975 N PHE A 341 159.972 5.568 4.673 1.00 0.00 N ATOM 976 CA PHE A 341 159.309 5.640 5.972 1.00 0.00 C ATOM 977 C PHE A 341 158.869 7.066 6.281 1.00 0.00 C ATOM 978 O PHE A 341 159.390 8.025 5.712 1.00 0.00 O ATOM 979 CB PHE A 341 160.238 5.140 7.079 1.00 0.00 C ATOM 980 CG PHE A 341 160.524 3.667 7.015 1.00 0.00 C ATOM 981 CD1 PHE A 341 159.508 2.743 7.193 1.00 0.00 C ATOM 982 CD2 PHE A 341 161.810 3.209 6.776 1.00 0.00 C ATOM 983 CE1 PHE A 341 159.768 1.388 7.136 1.00 0.00 C ATOM 984 CE2 PHE A 341 162.075 1.854 6.718 1.00 0.00 C ATOM 985 CZ PHE A 341 161.054 0.943 6.899 1.00 0.00 C ATOM 0 H PHE A 341 160.978 5.731 4.704 1.00 0.00 H new ATOM 0 HA PHE A 341 158.427 5.001 5.930 1.00 0.00 H new ATOM 0 HB2 PHE A 341 161.180 5.686 7.023 1.00 0.00 H new ATOM 0 HB3 PHE A 341 159.792 5.372 8.046 1.00 0.00 H new ATOM 0 HD1 PHE A 341 158.501 3.086 7.379 1.00 0.00 H new ATOM 0 HD2 PHE A 341 162.612 3.918 6.634 1.00 0.00 H new ATOM 0 HE1 PHE A 341 158.967 0.677 7.277 1.00 0.00 H new ATOM 0 HE2 PHE A 341 163.081 1.508 6.531 1.00 0.00 H new ATOM 0 HZ PHE A 341 161.260 -0.116 6.855 1.00 0.00 H new ATOM 995 N ASP A 342 157.911 7.198 7.194 1.00 0.00 N ATOM 996 CA ASP A 342 157.405 8.508 7.586 1.00 0.00 C ATOM 997 C ASP A 342 158.220 9.087 8.742 1.00 0.00 C ATOM 998 O ASP A 342 158.130 10.278 9.041 1.00 0.00 O ATOM 999 CB ASP A 342 155.932 8.410 7.985 1.00 0.00 C ATOM 1000 CG ASP A 342 155.296 9.773 8.187 1.00 0.00 C ATOM 1001 OD1 ASP A 342 155.560 10.679 7.368 1.00 0.00 O ATOM 1002 OD2 ASP A 342 154.535 9.934 9.165 1.00 0.00 O ATOM 0 H ASP A 342 157.470 6.414 7.675 1.00 0.00 H new ATOM 0 HA ASP A 342 157.500 9.176 6.730 1.00 0.00 H new ATOM 0 HB2 ASP A 342 155.385 7.867 7.214 1.00 0.00 H new ATOM 0 HB3 ASP A 342 155.845 7.832 8.905 1.00 0.00 H new ATOM 1007 N ASP A 343 159.014 8.238 9.391 1.00 0.00 N ATOM 1008 CA ASP A 343 159.839 8.665 10.512 1.00 0.00 C ATOM 1009 C ASP A 343 161.297 8.242 10.311 1.00 0.00 C ATOM 1010 O ASP A 343 161.596 7.055 10.194 1.00 0.00 O ATOM 1011 CB ASP A 343 159.300 8.080 11.819 1.00 0.00 C ATOM 1012 CG ASP A 343 159.155 9.128 12.905 1.00 0.00 C ATOM 1013 OD1 ASP A 343 160.074 9.961 13.055 1.00 0.00 O ATOM 1014 OD2 ASP A 343 158.121 9.115 13.606 1.00 0.00 O ATOM 0 H ASP A 343 159.101 7.249 9.157 1.00 0.00 H new ATOM 0 HA ASP A 343 159.801 9.753 10.566 1.00 0.00 H new ATOM 0 HB2 ASP A 343 158.331 7.616 11.634 1.00 0.00 H new ATOM 0 HB3 ASP A 343 159.970 7.293 12.165 1.00 0.00 H new ATOM 1019 N PRO A 344 162.225 9.212 10.267 1.00 0.00 N ATOM 1020 CA PRO A 344 163.652 8.935 10.082 1.00 0.00 C ATOM 1021 C PRO A 344 164.169 7.823 10.996 1.00 0.00 C ATOM 1022 O PRO A 344 164.837 6.900 10.531 1.00 0.00 O ATOM 1023 CB PRO A 344 164.316 10.267 10.429 1.00 0.00 C ATOM 1024 CG PRO A 344 163.288 11.295 10.111 1.00 0.00 C ATOM 1025 CD PRO A 344 161.955 10.656 10.395 1.00 0.00 C ATOM 0 HA PRO A 344 163.866 8.581 9.073 1.00 0.00 H new ATOM 0 HB2 PRO A 344 164.602 10.305 11.480 1.00 0.00 H new ATOM 0 HB3 PRO A 344 165.224 10.421 9.846 1.00 0.00 H new ATOM 0 HG2 PRO A 344 163.429 12.188 10.719 1.00 0.00 H new ATOM 0 HG3 PRO A 344 163.357 11.605 9.068 1.00 0.00 H new ATOM 0 HD2 PRO A 344 161.594 10.909 11.392 1.00 0.00 H new ATOM 0 HD3 PRO A 344 161.194 10.985 9.687 1.00 0.00 H new ATOM 1033 N PRO A 345 163.870 7.885 12.307 1.00 0.00 N ATOM 1034 CA PRO A 345 164.321 6.861 13.252 1.00 0.00 C ATOM 1035 C PRO A 345 163.779 5.488 12.883 1.00 0.00 C ATOM 1036 O PRO A 345 164.417 4.466 13.137 1.00 0.00 O ATOM 1037 CB PRO A 345 163.761 7.324 14.602 1.00 0.00 C ATOM 1038 CG PRO A 345 162.677 8.290 14.268 1.00 0.00 C ATOM 1039 CD PRO A 345 163.075 8.933 12.970 1.00 0.00 C ATOM 0 HA PRO A 345 165.406 6.757 13.260 1.00 0.00 H new ATOM 0 HB2 PRO A 345 163.374 6.482 15.177 1.00 0.00 H new ATOM 0 HB3 PRO A 345 164.535 7.795 15.208 1.00 0.00 H new ATOM 0 HG2 PRO A 345 161.718 7.781 14.172 1.00 0.00 H new ATOM 0 HG3 PRO A 345 162.565 9.037 15.054 1.00 0.00 H new ATOM 0 HD2 PRO A 345 162.205 9.215 12.377 1.00 0.00 H new ATOM 0 HD3 PRO A 345 163.658 9.840 13.132 1.00 0.00 H new ATOM 1047 N SER A 346 162.599 5.476 12.277 1.00 0.00 N ATOM 1048 CA SER A 346 161.968 4.234 11.863 1.00 0.00 C ATOM 1049 C SER A 346 162.829 3.511 10.830 1.00 0.00 C ATOM 1050 O SER A 346 162.892 2.282 10.812 1.00 0.00 O ATOM 1051 CB SER A 346 160.567 4.512 11.306 1.00 0.00 C ATOM 1052 OG SER A 346 160.371 3.890 10.045 1.00 0.00 O ATOM 0 H SER A 346 162.060 6.315 12.062 1.00 0.00 H new ATOM 0 HA SER A 346 161.871 3.585 12.734 1.00 0.00 H new ATOM 0 HB2 SER A 346 159.817 4.152 12.010 1.00 0.00 H new ATOM 0 HB3 SER A 346 160.421 5.588 11.208 1.00 0.00 H new ATOM 0 HG SER A 346 159.426 3.950 9.794 1.00 0.00 H new ATOM 1058 N ALA A 347 163.503 4.281 9.974 1.00 0.00 N ATOM 1059 CA ALA A 347 164.362 3.697 8.953 1.00 0.00 C ATOM 1060 C ALA A 347 165.459 2.860 9.595 1.00 0.00 C ATOM 1061 O ALA A 347 165.666 1.703 9.227 1.00 0.00 O ATOM 1062 CB ALA A 347 164.963 4.786 8.078 1.00 0.00 C ATOM 0 H ALA A 347 163.469 5.300 9.970 1.00 0.00 H new ATOM 0 HA ALA A 347 163.757 3.045 8.323 1.00 0.00 H new ATOM 0 HB1 ALA A 347 165.602 4.333 7.320 1.00 0.00 H new ATOM 0 HB2 ALA A 347 164.163 5.344 7.591 1.00 0.00 H new ATOM 0 HB3 ALA A 347 165.555 5.463 8.694 1.00 0.00 H new ATOM 1068 N LYS A 348 166.147 3.443 10.570 1.00 0.00 N ATOM 1069 CA LYS A 348 167.207 2.738 11.274 1.00 0.00 C ATOM 1070 C LYS A 348 166.642 1.507 11.964 1.00 0.00 C ATOM 1071 O LYS A 348 167.209 0.418 11.879 1.00 0.00 O ATOM 1072 CB LYS A 348 167.877 3.651 12.303 1.00 0.00 C ATOM 1073 CG LYS A 348 169.342 3.321 12.545 1.00 0.00 C ATOM 1074 CD LYS A 348 169.508 1.989 13.267 1.00 0.00 C ATOM 1075 CE LYS A 348 170.523 1.098 12.568 1.00 0.00 C ATOM 1076 NZ LYS A 348 171.835 1.093 13.269 1.00 0.00 N ATOM 0 H LYS A 348 165.989 4.399 10.889 1.00 0.00 H new ATOM 0 HA LYS A 348 167.958 2.430 10.546 1.00 0.00 H new ATOM 0 HB2 LYS A 348 167.796 4.685 11.967 1.00 0.00 H new ATOM 0 HB3 LYS A 348 167.336 3.580 13.247 1.00 0.00 H new ATOM 0 HG2 LYS A 348 169.870 3.286 11.592 1.00 0.00 H new ATOM 0 HG3 LYS A 348 169.801 4.114 13.135 1.00 0.00 H new ATOM 0 HD2 LYS A 348 169.826 2.168 14.294 1.00 0.00 H new ATOM 0 HD3 LYS A 348 168.546 1.478 13.315 1.00 0.00 H new ATOM 0 HE2 LYS A 348 170.136 0.080 12.515 1.00 0.00 H new ATOM 0 HE3 LYS A 348 170.661 1.441 11.542 1.00 0.00 H new ATOM 0 HZ1 LYS A 348 172.498 0.474 12.760 1.00 0.00 H new ATOM 0 HZ2 LYS A 348 172.217 2.060 13.298 1.00 0.00 H new ATOM 0 HZ3 LYS A 348 171.709 0.742 14.240 1.00 0.00 H new ATOM 1090 N ALA A 349 165.512 1.688 12.637 1.00 0.00 N ATOM 1091 CA ALA A 349 164.857 0.591 13.333 1.00 0.00 C ATOM 1092 C ALA A 349 164.685 -0.602 12.401 1.00 0.00 C ATOM 1093 O ALA A 349 164.808 -1.754 12.818 1.00 0.00 O ATOM 1094 CB ALA A 349 163.514 1.041 13.883 1.00 0.00 C ATOM 0 H ALA A 349 165.032 2.584 12.715 1.00 0.00 H new ATOM 0 HA ALA A 349 165.485 0.284 14.169 1.00 0.00 H new ATOM 0 HB1 ALA A 349 163.036 0.210 14.401 1.00 0.00 H new ATOM 0 HB2 ALA A 349 163.664 1.865 14.581 1.00 0.00 H new ATOM 0 HB3 ALA A 349 162.877 1.372 13.063 1.00 0.00 H new ATOM 1100 N ALA A 350 164.427 -0.314 11.129 1.00 0.00 N ATOM 1101 CA ALA A 350 164.272 -1.359 10.132 1.00 0.00 C ATOM 1102 C ALA A 350 165.609 -2.033 9.904 1.00 0.00 C ATOM 1103 O ALA A 350 165.716 -3.258 9.897 1.00 0.00 O ATOM 1104 CB ALA A 350 163.749 -0.774 8.834 1.00 0.00 C ATOM 0 H ALA A 350 164.322 0.634 10.768 1.00 0.00 H new ATOM 0 HA ALA A 350 163.552 -2.096 10.489 1.00 0.00 H new ATOM 0 HB1 ALA A 350 163.638 -1.568 8.096 1.00 0.00 H new ATOM 0 HB2 ALA A 350 162.781 -0.304 9.010 1.00 0.00 H new ATOM 0 HB3 ALA A 350 164.452 -0.029 8.462 1.00 0.00 H new ATOM 1110 N ILE A 351 166.630 -1.205 9.738 1.00 0.00 N ATOM 1111 CA ILE A 351 167.978 -1.691 9.529 1.00 0.00 C ATOM 1112 C ILE A 351 168.418 -2.539 10.713 1.00 0.00 C ATOM 1113 O ILE A 351 169.142 -3.520 10.566 1.00 0.00 O ATOM 1114 CB ILE A 351 168.968 -0.526 9.343 1.00 0.00 C ATOM 1115 CG1 ILE A 351 168.496 0.393 8.215 1.00 0.00 C ATOM 1116 CG2 ILE A 351 170.360 -1.061 9.052 1.00 0.00 C ATOM 1117 CD1 ILE A 351 168.892 1.842 8.404 1.00 0.00 C ATOM 0 H ILE A 351 166.545 -0.189 9.745 1.00 0.00 H new ATOM 0 HA ILE A 351 167.977 -2.296 8.622 1.00 0.00 H new ATOM 0 HB ILE A 351 169.008 0.053 10.265 1.00 0.00 H new ATOM 0 HG12 ILE A 351 168.905 0.034 7.271 1.00 0.00 H new ATOM 0 HG13 ILE A 351 167.411 0.329 8.137 1.00 0.00 H new ATOM 0 HG21 ILE A 351 171.050 -0.228 8.923 1.00 0.00 H new ATOM 0 HG22 ILE A 351 170.692 -1.682 9.884 1.00 0.00 H new ATOM 0 HG23 ILE A 351 170.337 -1.658 8.140 1.00 0.00 H new ATOM 0 HD11 ILE A 351 168.523 2.432 7.565 1.00 0.00 H new ATOM 0 HD12 ILE A 351 168.461 2.219 9.331 1.00 0.00 H new ATOM 0 HD13 ILE A 351 169.978 1.919 8.452 1.00 0.00 H new ATOM 1129 N ASP A 352 167.960 -2.147 11.886 1.00 0.00 N ATOM 1130 CA ASP A 352 168.288 -2.867 13.110 1.00 0.00 C ATOM 1131 C ASP A 352 167.660 -4.258 13.098 1.00 0.00 C ATOM 1132 O ASP A 352 168.154 -5.183 13.742 1.00 0.00 O ATOM 1133 CB ASP A 352 167.806 -2.083 14.334 1.00 0.00 C ATOM 1134 CG ASP A 352 168.871 -1.978 15.408 1.00 0.00 C ATOM 1135 OD1 ASP A 352 169.727 -1.073 15.308 1.00 0.00 O ATOM 1136 OD2 ASP A 352 168.849 -2.799 16.349 1.00 0.00 O ATOM 0 H ASP A 352 167.359 -1.334 12.022 1.00 0.00 H new ATOM 0 HA ASP A 352 169.371 -2.975 13.165 1.00 0.00 H new ATOM 0 HB2 ASP A 352 167.505 -1.082 14.026 1.00 0.00 H new ATOM 0 HB3 ASP A 352 166.922 -2.568 14.748 1.00 0.00 H new ATOM 1141 N TRP A 353 166.556 -4.389 12.369 1.00 0.00 N ATOM 1142 CA TRP A 353 165.835 -5.649 12.273 1.00 0.00 C ATOM 1143 C TRP A 353 166.372 -6.533 11.148 1.00 0.00 C ATOM 1144 O TRP A 353 166.936 -7.599 11.394 1.00 0.00 O ATOM 1145 CB TRP A 353 164.350 -5.351 12.038 1.00 0.00 C ATOM 1146 CG TRP A 353 163.495 -6.564 11.831 1.00 0.00 C ATOM 1147 CD1 TRP A 353 163.694 -7.582 10.942 1.00 0.00 C ATOM 1148 CD2 TRP A 353 162.283 -6.874 12.523 1.00 0.00 C ATOM 1149 NE1 TRP A 353 162.690 -8.504 11.047 1.00 0.00 N ATOM 1150 CE2 TRP A 353 161.809 -8.096 12.013 1.00 0.00 C ATOM 1151 CE3 TRP A 353 161.560 -6.238 13.530 1.00 0.00 C ATOM 1152 CZ2 TRP A 353 160.639 -8.692 12.476 1.00 0.00 C ATOM 1153 CZ3 TRP A 353 160.399 -6.828 13.992 1.00 0.00 C ATOM 1154 CH2 TRP A 353 159.948 -8.046 13.466 1.00 0.00 C ATOM 0 H TRP A 353 166.140 -3.628 11.832 1.00 0.00 H new ATOM 0 HA TRP A 353 165.973 -6.195 13.206 1.00 0.00 H new ATOM 0 HB2 TRP A 353 163.965 -4.793 12.892 1.00 0.00 H new ATOM 0 HB3 TRP A 353 164.256 -4.704 11.166 1.00 0.00 H new ATOM 0 HD1 TRP A 353 164.525 -7.649 10.255 1.00 0.00 H new ATOM 0 HE1 TRP A 353 162.610 -9.358 10.495 1.00 0.00 H new ATOM 0 HE3 TRP A 353 161.901 -5.300 13.942 1.00 0.00 H new ATOM 0 HZ2 TRP A 353 160.289 -9.629 12.069 1.00 0.00 H new ATOM 0 HZ3 TRP A 353 159.830 -6.343 14.771 1.00 0.00 H new ATOM 0 HH2 TRP A 353 159.038 -8.484 13.849 1.00 0.00 H new ATOM 1165 N PHE A 354 166.153 -6.096 9.914 1.00 0.00 N ATOM 1166 CA PHE A 354 166.567 -6.853 8.735 1.00 0.00 C ATOM 1167 C PHE A 354 168.037 -6.628 8.395 1.00 0.00 C ATOM 1168 O PHE A 354 168.882 -7.465 8.714 1.00 0.00 O ATOM 1169 CB PHE A 354 165.672 -6.495 7.534 1.00 0.00 C ATOM 1170 CG PHE A 354 164.303 -6.004 7.934 1.00 0.00 C ATOM 1171 CD1 PHE A 354 163.260 -6.897 8.129 1.00 0.00 C ATOM 1172 CD2 PHE A 354 164.068 -4.653 8.135 1.00 0.00 C ATOM 1173 CE1 PHE A 354 162.010 -6.451 8.517 1.00 0.00 C ATOM 1174 CE2 PHE A 354 162.822 -4.203 8.528 1.00 0.00 C ATOM 1175 CZ PHE A 354 161.792 -5.102 8.719 1.00 0.00 C ATOM 0 H PHE A 354 165.687 -5.214 9.701 1.00 0.00 H new ATOM 0 HA PHE A 354 166.450 -7.912 8.966 1.00 0.00 H new ATOM 0 HB2 PHE A 354 166.166 -5.727 6.938 1.00 0.00 H new ATOM 0 HB3 PHE A 354 165.563 -7.372 6.897 1.00 0.00 H new ATOM 0 HD1 PHE A 354 163.426 -7.953 7.976 1.00 0.00 H new ATOM 0 HD2 PHE A 354 164.868 -3.944 7.983 1.00 0.00 H new ATOM 0 HE1 PHE A 354 161.205 -7.156 8.662 1.00 0.00 H new ATOM 0 HE2 PHE A 354 162.654 -3.148 8.686 1.00 0.00 H new ATOM 0 HZ PHE A 354 160.818 -4.751 9.026 1.00 0.00 H new ATOM 1185 N ASP A 355 168.331 -5.506 7.740 1.00 0.00 N ATOM 1186 CA ASP A 355 169.702 -5.172 7.334 1.00 0.00 C ATOM 1187 C ASP A 355 170.528 -6.431 7.059 1.00 0.00 C ATOM 1188 O ASP A 355 171.686 -6.531 7.467 1.00 0.00 O ATOM 1189 CB ASP A 355 170.386 -4.315 8.399 1.00 0.00 C ATOM 1190 CG ASP A 355 171.790 -3.899 8.003 1.00 0.00 C ATOM 1191 OD1 ASP A 355 171.927 -3.112 7.044 1.00 0.00 O ATOM 1192 OD2 ASP A 355 172.752 -4.359 8.653 1.00 0.00 O ATOM 0 H ASP A 355 167.636 -4.807 7.476 1.00 0.00 H new ATOM 0 HA ASP A 355 169.640 -4.601 6.408 1.00 0.00 H new ATOM 0 HB2 ASP A 355 169.786 -3.424 8.583 1.00 0.00 H new ATOM 0 HB3 ASP A 355 170.427 -4.871 9.336 1.00 0.00 H new ATOM 1197 N GLY A 356 169.920 -7.391 6.369 1.00 0.00 N ATOM 1198 CA GLY A 356 170.611 -8.630 6.058 1.00 0.00 C ATOM 1199 C GLY A 356 169.761 -9.866 6.304 1.00 0.00 C ATOM 1200 O GLY A 356 170.293 -10.940 6.587 1.00 0.00 O ATOM 0 H GLY A 356 168.963 -7.334 6.020 1.00 0.00 H new ATOM 0 HA2 GLY A 356 170.922 -8.613 5.014 1.00 0.00 H new ATOM 0 HA3 GLY A 356 171.517 -8.694 6.660 1.00 0.00 H new ATOM 1204 N LYS A 357 168.443 -9.725 6.189 1.00 0.00 N ATOM 1205 CA LYS A 357 167.532 -10.842 6.389 1.00 0.00 C ATOM 1206 C LYS A 357 167.140 -11.429 5.042 1.00 0.00 C ATOM 1207 O LYS A 357 167.798 -11.166 4.038 1.00 0.00 O ATOM 1208 CB LYS A 357 166.296 -10.377 7.158 1.00 0.00 C ATOM 1209 CG LYS A 357 166.458 -10.468 8.664 1.00 0.00 C ATOM 1210 CD LYS A 357 165.241 -9.922 9.385 1.00 0.00 C ATOM 1211 CE LYS A 357 164.383 -11.037 9.963 1.00 0.00 C ATOM 1212 NZ LYS A 357 164.362 -11.008 11.453 1.00 0.00 N ATOM 0 H LYS A 357 167.984 -8.844 5.958 1.00 0.00 H new ATOM 0 HA LYS A 357 168.029 -11.615 6.975 1.00 0.00 H new ATOM 0 HB2 LYS A 357 166.073 -9.346 6.885 1.00 0.00 H new ATOM 0 HB3 LYS A 357 165.440 -10.979 6.854 1.00 0.00 H new ATOM 0 HG2 LYS A 357 166.618 -11.507 8.952 1.00 0.00 H new ATOM 0 HG3 LYS A 357 167.344 -9.912 8.970 1.00 0.00 H new ATOM 0 HD2 LYS A 357 165.561 -9.256 10.187 1.00 0.00 H new ATOM 0 HD3 LYS A 357 164.646 -9.326 8.694 1.00 0.00 H new ATOM 0 HE2 LYS A 357 163.365 -10.945 9.584 1.00 0.00 H new ATOM 0 HE3 LYS A 357 164.764 -12.001 9.624 1.00 0.00 H new ATOM 0 HZ1 LYS A 357 163.927 -11.882 11.811 1.00 0.00 H new ATOM 0 HZ2 LYS A 357 165.335 -10.933 11.813 1.00 0.00 H new ATOM 0 HZ3 LYS A 357 163.810 -10.188 11.777 1.00 0.00 H new ATOM 1226 N GLU A 358 166.074 -12.224 5.006 1.00 0.00 N ATOM 1227 CA GLU A 358 165.646 -12.819 3.750 1.00 0.00 C ATOM 1228 C GLU A 358 164.221 -12.412 3.376 1.00 0.00 C ATOM 1229 O GLU A 358 163.291 -12.543 4.173 1.00 0.00 O ATOM 1230 CB GLU A 358 165.767 -14.348 3.797 1.00 0.00 C ATOM 1231 CG GLU A 358 164.645 -15.040 4.551 1.00 0.00 C ATOM 1232 CD GLU A 358 164.634 -14.698 6.029 1.00 0.00 C ATOM 1233 OE1 GLU A 358 165.721 -14.685 6.643 1.00 0.00 O ATOM 1234 OE2 GLU A 358 163.538 -14.444 6.570 1.00 0.00 O ATOM 0 H GLU A 358 165.503 -12.466 5.816 1.00 0.00 H new ATOM 0 HA GLU A 358 166.312 -12.437 2.976 1.00 0.00 H new ATOM 0 HB2 GLU A 358 165.793 -14.730 2.777 1.00 0.00 H new ATOM 0 HB3 GLU A 358 166.718 -14.612 4.261 1.00 0.00 H new ATOM 0 HG2 GLU A 358 163.689 -14.758 4.110 1.00 0.00 H new ATOM 0 HG3 GLU A 358 164.745 -16.119 4.433 1.00 0.00 H new ATOM 1241 N PHE A 359 164.067 -11.933 2.143 1.00 0.00 N ATOM 1242 CA PHE A 359 162.773 -11.517 1.625 1.00 0.00 C ATOM 1243 C PHE A 359 161.998 -12.725 1.109 1.00 0.00 C ATOM 1244 O PHE A 359 162.251 -13.214 0.007 1.00 0.00 O ATOM 1245 CB PHE A 359 162.973 -10.512 0.491 1.00 0.00 C ATOM 1246 CG PHE A 359 161.898 -9.471 0.395 1.00 0.00 C ATOM 1247 CD1 PHE A 359 160.565 -9.811 0.551 1.00 0.00 C ATOM 1248 CD2 PHE A 359 162.224 -8.148 0.138 1.00 0.00 C ATOM 1249 CE1 PHE A 359 159.577 -8.849 0.455 1.00 0.00 C ATOM 1250 CE2 PHE A 359 161.242 -7.184 0.041 1.00 0.00 C ATOM 1251 CZ PHE A 359 159.914 -7.536 0.200 1.00 0.00 C ATOM 0 H PHE A 359 164.835 -11.824 1.480 1.00 0.00 H new ATOM 0 HA PHE A 359 162.204 -11.050 2.429 1.00 0.00 H new ATOM 0 HB2 PHE A 359 163.933 -10.015 0.627 1.00 0.00 H new ATOM 0 HB3 PHE A 359 163.025 -11.053 -0.454 1.00 0.00 H new ATOM 0 HD1 PHE A 359 160.295 -10.838 0.750 1.00 0.00 H new ATOM 0 HD2 PHE A 359 163.260 -7.869 0.012 1.00 0.00 H new ATOM 0 HE1 PHE A 359 158.541 -9.126 0.580 1.00 0.00 H new ATOM 0 HE2 PHE A 359 161.510 -6.157 -0.159 1.00 0.00 H new ATOM 0 HZ PHE A 359 159.142 -6.784 0.125 1.00 0.00 H new ATOM 1261 N SER A 360 161.051 -13.195 1.908 1.00 0.00 N ATOM 1262 CA SER A 360 160.225 -14.341 1.539 1.00 0.00 C ATOM 1263 C SER A 360 161.054 -15.494 0.968 1.00 0.00 C ATOM 1264 O SER A 360 160.555 -16.276 0.160 1.00 0.00 O ATOM 1265 CB SER A 360 159.162 -13.920 0.526 1.00 0.00 C ATOM 1266 OG SER A 360 159.629 -12.864 -0.295 1.00 0.00 O ATOM 0 H SER A 360 160.833 -12.799 2.822 1.00 0.00 H new ATOM 0 HA SER A 360 159.746 -14.698 2.451 1.00 0.00 H new ATOM 0 HB2 SER A 360 158.888 -14.773 -0.095 1.00 0.00 H new ATOM 0 HB3 SER A 360 158.260 -13.605 1.051 1.00 0.00 H new ATOM 0 HG SER A 360 158.865 -12.392 -0.688 1.00 0.00 H new ATOM 1272 N GLY A 361 162.307 -15.612 1.403 1.00 0.00 N ATOM 1273 CA GLY A 361 163.144 -16.701 0.920 1.00 0.00 C ATOM 1274 C GLY A 361 164.555 -16.282 0.537 1.00 0.00 C ATOM 1275 O GLY A 361 165.517 -16.980 0.858 1.00 0.00 O ATOM 0 H GLY A 361 162.753 -14.984 2.071 1.00 0.00 H new ATOM 0 HA2 GLY A 361 163.202 -17.469 1.691 1.00 0.00 H new ATOM 0 HA3 GLY A 361 162.664 -17.156 0.053 1.00 0.00 H new ATOM 1279 N ASN A 362 164.688 -15.157 -0.160 1.00 0.00 N ATOM 1280 CA ASN A 362 166.003 -14.681 -0.588 1.00 0.00 C ATOM 1281 C ASN A 362 166.591 -13.725 0.431 1.00 0.00 C ATOM 1282 O ASN A 362 165.876 -13.197 1.260 1.00 0.00 O ATOM 1283 CB ASN A 362 165.922 -13.977 -1.943 1.00 0.00 C ATOM 1284 CG ASN A 362 164.881 -14.585 -2.855 1.00 0.00 C ATOM 1285 OD1 ASN A 362 165.135 -15.579 -3.533 1.00 0.00 O ATOM 1286 ND2 ASN A 362 163.700 -13.986 -2.876 1.00 0.00 N ATOM 0 H ASN A 362 163.909 -14.561 -0.439 1.00 0.00 H new ATOM 0 HA ASN A 362 166.647 -15.555 -0.678 1.00 0.00 H new ATOM 0 HB2 ASN A 362 165.692 -12.923 -1.787 1.00 0.00 H new ATOM 0 HB3 ASN A 362 166.896 -14.022 -2.430 1.00 0.00 H new ATOM 0 HD21 ASN A 362 162.955 -14.347 -3.472 1.00 0.00 H new ATOM 0 HD22 ASN A 362 163.535 -13.163 -2.296 1.00 0.00 H new ATOM 1293 N PRO A 363 167.903 -13.486 0.368 1.00 0.00 N ATOM 1294 CA PRO A 363 168.595 -12.580 1.283 1.00 0.00 C ATOM 1295 C PRO A 363 168.543 -11.129 0.807 1.00 0.00 C ATOM 1296 O PRO A 363 168.641 -10.865 -0.392 1.00 0.00 O ATOM 1297 CB PRO A 363 170.027 -13.106 1.241 1.00 0.00 C ATOM 1298 CG PRO A 363 170.192 -13.645 -0.143 1.00 0.00 C ATOM 1299 CD PRO A 363 168.821 -14.078 -0.614 1.00 0.00 C ATOM 0 HA PRO A 363 168.151 -12.565 2.278 1.00 0.00 H new ATOM 0 HB2 PRO A 363 170.746 -12.313 1.446 1.00 0.00 H new ATOM 0 HB3 PRO A 363 170.186 -13.882 1.990 1.00 0.00 H new ATOM 0 HG2 PRO A 363 170.606 -12.885 -0.806 1.00 0.00 H new ATOM 0 HG3 PRO A 363 170.886 -14.486 -0.150 1.00 0.00 H new ATOM 0 HD2 PRO A 363 168.613 -13.718 -1.622 1.00 0.00 H new ATOM 0 HD3 PRO A 363 168.732 -15.164 -0.639 1.00 0.00 H new ATOM 1307 N ILE A 364 168.389 -10.189 1.740 1.00 0.00 N ATOM 1308 CA ILE A 364 168.327 -8.778 1.377 1.00 0.00 C ATOM 1309 C ILE A 364 169.369 -7.958 2.125 1.00 0.00 C ATOM 1310 O ILE A 364 170.107 -8.478 2.960 1.00 0.00 O ATOM 1311 CB ILE A 364 166.937 -8.175 1.652 1.00 0.00 C ATOM 1312 CG1 ILE A 364 166.466 -8.527 3.061 1.00 0.00 C ATOM 1313 CG2 ILE A 364 165.935 -8.657 0.618 1.00 0.00 C ATOM 1314 CD1 ILE A 364 165.315 -7.668 3.542 1.00 0.00 C ATOM 0 H ILE A 364 168.306 -10.378 2.739 1.00 0.00 H new ATOM 0 HA ILE A 364 168.532 -8.734 0.307 1.00 0.00 H new ATOM 0 HB ILE A 364 167.013 -7.090 1.579 1.00 0.00 H new ATOM 0 HG12 ILE A 364 166.163 -9.574 3.084 1.00 0.00 H new ATOM 0 HG13 ILE A 364 167.302 -8.422 3.753 1.00 0.00 H new ATOM 0 HG21 ILE A 364 164.958 -8.221 0.827 1.00 0.00 H new ATOM 0 HG22 ILE A 364 166.263 -8.352 -0.376 1.00 0.00 H new ATOM 0 HG23 ILE A 364 165.864 -9.744 0.659 1.00 0.00 H new ATOM 0 HD11 ILE A 364 165.031 -7.972 4.550 1.00 0.00 H new ATOM 0 HD12 ILE A 364 165.621 -6.622 3.551 1.00 0.00 H new ATOM 0 HD13 ILE A 364 164.464 -7.792 2.872 1.00 0.00 H new ATOM 1326 N LYS A 365 169.415 -6.666 1.816 1.00 0.00 N ATOM 1327 CA LYS A 365 170.355 -5.754 2.451 1.00 0.00 C ATOM 1328 C LYS A 365 169.724 -4.376 2.632 1.00 0.00 C ATOM 1329 O LYS A 365 169.632 -3.595 1.687 1.00 0.00 O ATOM 1330 CB LYS A 365 171.634 -5.638 1.618 1.00 0.00 C ATOM 1331 CG LYS A 365 172.355 -6.961 1.422 1.00 0.00 C ATOM 1332 CD LYS A 365 173.042 -7.415 2.701 1.00 0.00 C ATOM 1333 CE LYS A 365 174.449 -6.850 2.807 1.00 0.00 C ATOM 1334 NZ LYS A 365 174.441 -5.403 3.155 1.00 0.00 N ATOM 0 H LYS A 365 168.807 -6.226 1.125 1.00 0.00 H new ATOM 0 HA LYS A 365 170.610 -6.155 3.432 1.00 0.00 H new ATOM 0 HB2 LYS A 365 171.385 -5.221 0.642 1.00 0.00 H new ATOM 0 HB3 LYS A 365 172.310 -4.934 2.102 1.00 0.00 H new ATOM 0 HG2 LYS A 365 171.643 -7.721 1.101 1.00 0.00 H new ATOM 0 HG3 LYS A 365 173.094 -6.860 0.627 1.00 0.00 H new ATOM 0 HD2 LYS A 365 172.455 -7.098 3.563 1.00 0.00 H new ATOM 0 HD3 LYS A 365 173.083 -8.504 2.727 1.00 0.00 H new ATOM 0 HE2 LYS A 365 175.006 -7.402 3.564 1.00 0.00 H new ATOM 0 HE3 LYS A 365 174.970 -6.993 1.860 1.00 0.00 H new ATOM 0 HZ1 LYS A 365 175.298 -5.171 3.697 1.00 0.00 H new ATOM 0 HZ2 LYS A 365 174.419 -4.836 2.283 1.00 0.00 H new ATOM 0 HZ3 LYS A 365 173.600 -5.189 3.729 1.00 0.00 H new ATOM 1348 N VAL A 366 169.287 -4.088 3.853 1.00 0.00 N ATOM 1349 CA VAL A 366 168.658 -2.808 4.160 1.00 0.00 C ATOM 1350 C VAL A 366 169.705 -1.745 4.477 1.00 0.00 C ATOM 1351 O VAL A 366 170.658 -2.001 5.213 1.00 0.00 O ATOM 1352 CB VAL A 366 167.690 -2.930 5.352 1.00 0.00 C ATOM 1353 CG1 VAL A 366 166.923 -1.633 5.555 1.00 0.00 C ATOM 1354 CG2 VAL A 366 166.736 -4.096 5.145 1.00 0.00 C ATOM 0 H VAL A 366 169.357 -4.724 4.647 1.00 0.00 H new ATOM 0 HA VAL A 366 168.096 -2.510 3.275 1.00 0.00 H new ATOM 0 HB VAL A 366 168.274 -3.122 6.252 1.00 0.00 H new ATOM 0 HG11 VAL A 366 166.245 -1.740 6.402 1.00 0.00 H new ATOM 0 HG12 VAL A 366 167.625 -0.822 5.752 1.00 0.00 H new ATOM 0 HG13 VAL A 366 166.349 -1.405 4.657 1.00 0.00 H new ATOM 0 HG21 VAL A 366 166.059 -4.168 5.996 1.00 0.00 H new ATOM 0 HG22 VAL A 366 166.158 -3.936 4.235 1.00 0.00 H new ATOM 0 HG23 VAL A 366 167.306 -5.021 5.055 1.00 0.00 H new ATOM 1364 N SER A 367 169.528 -0.556 3.910 1.00 0.00 N ATOM 1365 CA SER A 367 170.469 0.539 4.132 1.00 0.00 C ATOM 1366 C SER A 367 169.746 1.863 4.373 1.00 0.00 C ATOM 1367 O SER A 367 168.526 1.954 4.233 1.00 0.00 O ATOM 1368 CB SER A 367 171.413 0.673 2.936 1.00 0.00 C ATOM 1369 OG SER A 367 171.853 -0.596 2.488 1.00 0.00 O ATOM 0 H SER A 367 168.746 -0.326 3.296 1.00 0.00 H new ATOM 0 HA SER A 367 171.046 0.303 5.026 1.00 0.00 H new ATOM 0 HB2 SER A 367 170.904 1.192 2.124 1.00 0.00 H new ATOM 0 HB3 SER A 367 172.273 1.282 3.214 1.00 0.00 H new ATOM 0 HG SER A 367 172.454 -0.482 1.722 1.00 0.00 H new ATOM 1375 N PHE A 368 170.516 2.887 4.736 1.00 0.00 N ATOM 1376 CA PHE A 368 169.964 4.213 4.999 1.00 0.00 C ATOM 1377 C PHE A 368 170.012 5.079 3.740 1.00 0.00 C ATOM 1378 O PHE A 368 170.698 6.101 3.700 1.00 0.00 O ATOM 1379 CB PHE A 368 170.736 4.888 6.137 1.00 0.00 C ATOM 1380 CG PHE A 368 169.889 5.187 7.343 1.00 0.00 C ATOM 1381 CD1 PHE A 368 168.617 5.717 7.198 1.00 0.00 C ATOM 1382 CD2 PHE A 368 170.366 4.939 8.619 1.00 0.00 C ATOM 1383 CE1 PHE A 368 167.837 5.993 8.305 1.00 0.00 C ATOM 1384 CE2 PHE A 368 169.591 5.212 9.730 1.00 0.00 C ATOM 1385 CZ PHE A 368 168.323 5.739 9.572 1.00 0.00 C ATOM 0 H PHE A 368 171.527 2.823 4.855 1.00 0.00 H new ATOM 0 HA PHE A 368 168.922 4.100 5.297 1.00 0.00 H new ATOM 0 HB2 PHE A 368 171.564 4.245 6.435 1.00 0.00 H new ATOM 0 HB3 PHE A 368 171.171 5.817 5.769 1.00 0.00 H new ATOM 0 HD1 PHE A 368 168.231 5.917 6.209 1.00 0.00 H new ATOM 0 HD2 PHE A 368 171.356 4.527 8.748 1.00 0.00 H new ATOM 0 HE1 PHE A 368 166.848 6.407 8.179 1.00 0.00 H new ATOM 0 HE2 PHE A 368 169.975 5.014 10.720 1.00 0.00 H new ATOM 0 HZ PHE A 368 167.714 5.952 10.438 1.00 0.00 H new ATOM 1395 N ALA A 369 169.279 4.661 2.714 1.00 0.00 N ATOM 1396 CA ALA A 369 169.240 5.395 1.455 1.00 0.00 C ATOM 1397 C ALA A 369 170.636 5.540 0.859 1.00 0.00 C ATOM 1398 O ALA A 369 171.638 5.305 1.535 1.00 0.00 O ATOM 1399 CB ALA A 369 168.610 6.764 1.664 1.00 0.00 C ATOM 0 H ALA A 369 168.704 3.818 2.729 1.00 0.00 H new ATOM 0 HA ALA A 369 168.631 4.828 0.751 1.00 0.00 H new ATOM 0 HB1 ALA A 369 168.587 7.302 0.716 1.00 0.00 H new ATOM 0 HB2 ALA A 369 167.593 6.643 2.038 1.00 0.00 H new ATOM 0 HB3 ALA A 369 169.198 7.329 2.388 1.00 0.00 H new ATOM 1405 N THR A 370 170.694 5.930 -0.411 1.00 0.00 N ATOM 1406 CA THR A 370 171.966 6.108 -1.097 1.00 0.00 C ATOM 1407 C THR A 370 172.781 4.818 -1.082 1.00 0.00 C ATOM 1408 O THR A 370 172.482 3.893 -0.327 1.00 0.00 O ATOM 1409 CB THR A 370 172.756 7.235 -0.443 1.00 0.00 C ATOM 1410 OG1 THR A 370 171.990 8.427 -0.399 1.00 0.00 O ATOM 1411 CG2 THR A 370 174.059 7.552 -1.147 1.00 0.00 C ATOM 0 H THR A 370 169.874 6.128 -0.984 1.00 0.00 H new ATOM 0 HA THR A 370 171.762 6.368 -2.136 1.00 0.00 H new ATOM 0 HB THR A 370 172.987 6.874 0.559 1.00 0.00 H new ATOM 0 HG1 THR A 370 172.515 9.137 0.026 1.00 0.00 H new ATOM 0 HG21 THR A 370 174.566 8.364 -0.625 1.00 0.00 H new ATOM 0 HG22 THR A 370 174.696 6.668 -1.149 1.00 0.00 H new ATOM 0 HG23 THR A 370 173.854 7.853 -2.174 1.00 0.00 H new ATOM 1419 N ARG A 371 173.811 4.763 -1.921 1.00 0.00 N ATOM 1420 CA ARG A 371 174.669 3.584 -2.000 1.00 0.00 C ATOM 1421 C ARG A 371 175.956 3.798 -1.209 1.00 0.00 C ATOM 1422 O ARG A 371 176.961 4.257 -1.753 1.00 0.00 O ATOM 1423 CB ARG A 371 175.004 3.231 -3.460 1.00 0.00 C ATOM 1424 CG ARG A 371 174.445 4.202 -4.494 1.00 0.00 C ATOM 1425 CD ARG A 371 175.372 5.390 -4.702 1.00 0.00 C ATOM 1426 NE ARG A 371 175.142 6.044 -5.988 1.00 0.00 N ATOM 1427 CZ ARG A 371 175.988 6.912 -6.539 1.00 0.00 C ATOM 1428 NH1 ARG A 371 177.116 7.235 -5.921 1.00 0.00 N ATOM 1429 NH2 ARG A 371 175.703 7.461 -7.712 1.00 0.00 N ATOM 0 H ARG A 371 174.072 5.519 -2.555 1.00 0.00 H new ATOM 0 HA ARG A 371 174.119 2.750 -1.563 1.00 0.00 H new ATOM 0 HB2 ARG A 371 176.088 3.188 -3.570 1.00 0.00 H new ATOM 0 HB3 ARG A 371 174.622 2.233 -3.675 1.00 0.00 H new ATOM 0 HG2 ARG A 371 174.300 3.683 -5.441 1.00 0.00 H new ATOM 0 HG3 ARG A 371 173.466 4.555 -4.171 1.00 0.00 H new ATOM 0 HD2 ARG A 371 175.225 6.110 -3.897 1.00 0.00 H new ATOM 0 HD3 ARG A 371 176.408 5.056 -4.645 1.00 0.00 H new ATOM 0 HE ARG A 371 174.284 5.823 -6.493 1.00 0.00 H new ATOM 0 HH11 ARG A 371 177.340 6.818 -5.018 1.00 0.00 H new ATOM 0 HH12 ARG A 371 177.759 7.901 -6.349 1.00 0.00 H new ATOM 0 HH21 ARG A 371 174.836 7.218 -8.192 1.00 0.00 H new ATOM 0 HH22 ARG A 371 176.351 8.126 -8.135 1.00 0.00 H new ATOM 1443 N ARG A 372 175.917 3.463 0.076 1.00 0.00 N ATOM 1444 CA ARG A 372 177.080 3.620 0.942 1.00 0.00 C ATOM 1445 C ARG A 372 178.013 2.421 0.822 1.00 0.00 C ATOM 1446 O ARG A 372 179.141 2.542 0.344 1.00 0.00 O ATOM 1447 CB ARG A 372 176.642 3.795 2.397 1.00 0.00 C ATOM 1448 CG ARG A 372 175.460 4.738 2.567 1.00 0.00 C ATOM 1449 CD ARG A 372 175.066 4.881 4.028 1.00 0.00 C ATOM 1450 NE ARG A 372 175.856 5.901 4.713 1.00 0.00 N ATOM 1451 CZ ARG A 372 177.028 5.664 5.303 1.00 0.00 C ATOM 1452 NH1 ARG A 372 177.552 4.444 5.297 1.00 0.00 N ATOM 1453 NH2 ARG A 372 177.677 6.654 5.902 1.00 0.00 N ATOM 0 H ARG A 372 175.093 3.081 0.541 1.00 0.00 H new ATOM 0 HA ARG A 372 177.619 4.512 0.623 1.00 0.00 H new ATOM 0 HB2 ARG A 372 176.381 2.820 2.809 1.00 0.00 H new ATOM 0 HB3 ARG A 372 177.483 4.172 2.978 1.00 0.00 H new ATOM 0 HG2 ARG A 372 175.713 5.717 2.160 1.00 0.00 H new ATOM 0 HG3 ARG A 372 174.610 4.365 1.995 1.00 0.00 H new ATOM 0 HD2 ARG A 372 174.009 5.137 4.094 1.00 0.00 H new ATOM 0 HD3 ARG A 372 175.195 3.924 4.533 1.00 0.00 H new ATOM 0 HE ARG A 372 175.489 6.852 4.742 1.00 0.00 H new ATOM 0 HH11 ARG A 372 177.057 3.679 4.838 1.00 0.00 H new ATOM 0 HH12 ARG A 372 178.449 4.272 5.751 1.00 0.00 H new ATOM 0 HH21 ARG A 372 177.279 7.593 5.910 1.00 0.00 H new ATOM 0 HH22 ARG A 372 178.574 6.476 6.354 1.00 0.00 H new ATOM 1467 N ALA A 373 177.531 1.268 1.258 1.00 0.00 N ATOM 1468 CA ALA A 373 178.314 0.039 1.205 1.00 0.00 C ATOM 1469 C ALA A 373 178.306 -0.554 -0.200 1.00 0.00 C ATOM 1470 O ALA A 373 177.281 -0.552 -0.881 1.00 0.00 O ATOM 1471 CB ALA A 373 177.779 -0.971 2.210 1.00 0.00 C ATOM 0 H ALA A 373 176.598 1.155 1.654 1.00 0.00 H new ATOM 0 HA ALA A 373 179.345 0.281 1.464 1.00 0.00 H new ATOM 0 HB1 ALA A 373 178.373 -1.884 2.160 1.00 0.00 H new ATOM 0 HB2 ALA A 373 177.841 -0.553 3.215 1.00 0.00 H new ATOM 0 HB3 ALA A 373 176.739 -1.201 1.976 1.00 0.00 H new ATOM 1477 N ASP A 374 179.458 -1.061 -0.629 1.00 0.00 N ATOM 1478 CA ASP A 374 179.585 -1.659 -1.953 1.00 0.00 C ATOM 1479 C ASP A 374 180.422 -2.932 -1.898 1.00 0.00 C ATOM 1480 O ASP A 374 181.442 -2.986 -1.210 1.00 0.00 O ATOM 1481 CB ASP A 374 180.215 -0.662 -2.929 1.00 0.00 C ATOM 1482 CG ASP A 374 179.177 0.171 -3.655 1.00 0.00 C ATOM 1483 OD1 ASP A 374 178.456 -0.389 -4.506 1.00 0.00 O ATOM 1484 OD2 ASP A 374 179.085 1.385 -3.372 1.00 0.00 O ATOM 0 H ASP A 374 180.317 -1.069 -0.079 1.00 0.00 H new ATOM 0 HA ASP A 374 178.586 -1.918 -2.303 1.00 0.00 H new ATOM 0 HB2 ASP A 374 180.890 -0.002 -2.384 1.00 0.00 H new ATOM 0 HB3 ASP A 374 180.818 -1.203 -3.658 1.00 0.00 H new ATOM 1489 N PHE A 375 179.986 -3.954 -2.627 1.00 0.00 N ATOM 1490 CA PHE A 375 180.697 -5.226 -2.663 1.00 0.00 C ATOM 1491 C PHE A 375 180.797 -5.834 -1.267 1.00 0.00 C ATOM 1492 O PHE A 375 181.762 -6.530 -0.949 1.00 0.00 O ATOM 1493 CB PHE A 375 182.094 -5.036 -3.255 1.00 0.00 C ATOM 1494 CG PHE A 375 182.400 -5.978 -4.385 1.00 0.00 C ATOM 1495 CD1 PHE A 375 182.109 -7.328 -4.277 1.00 0.00 C ATOM 1496 CD2 PHE A 375 182.980 -5.512 -5.554 1.00 0.00 C ATOM 1497 CE1 PHE A 375 182.389 -8.196 -5.315 1.00 0.00 C ATOM 1498 CE2 PHE A 375 183.262 -6.375 -6.595 1.00 0.00 C ATOM 1499 CZ PHE A 375 182.966 -7.719 -6.476 1.00 0.00 C ATOM 0 H PHE A 375 179.143 -3.926 -3.201 1.00 0.00 H new ATOM 0 HA PHE A 375 180.134 -5.912 -3.296 1.00 0.00 H new ATOM 0 HB2 PHE A 375 182.193 -4.010 -3.611 1.00 0.00 H new ATOM 0 HB3 PHE A 375 182.835 -5.173 -2.468 1.00 0.00 H new ATOM 0 HD1 PHE A 375 181.658 -7.706 -3.371 1.00 0.00 H new ATOM 0 HD2 PHE A 375 183.214 -4.462 -5.652 1.00 0.00 H new ATOM 0 HE1 PHE A 375 182.157 -9.246 -5.219 1.00 0.00 H new ATOM 0 HE2 PHE A 375 183.714 -5.999 -7.501 1.00 0.00 H new ATOM 0 HZ PHE A 375 183.185 -8.395 -7.289 1.00 0.00 H new ATOM 1509 N ASN A 376 179.796 -5.565 -0.436 1.00 0.00 N ATOM 1510 CA ASN A 376 179.771 -6.085 0.928 1.00 0.00 C ATOM 1511 C ASN A 376 178.515 -6.916 1.170 1.00 0.00 C ATOM 1512 O ASN A 376 177.426 -6.554 0.728 1.00 0.00 O ATOM 1513 CB ASN A 376 179.838 -4.936 1.936 1.00 0.00 C ATOM 1514 CG ASN A 376 179.929 -5.428 3.366 1.00 0.00 C ATOM 1515 OD1 ASN A 376 180.587 -6.429 3.651 1.00 0.00 O ATOM 1516 ND2 ASN A 376 179.267 -4.722 4.278 1.00 0.00 N ATOM 0 H ASN A 376 178.991 -4.990 -0.682 1.00 0.00 H new ATOM 0 HA ASN A 376 180.642 -6.727 1.061 1.00 0.00 H new ATOM 0 HB2 ASN A 376 180.703 -4.311 1.714 1.00 0.00 H new ATOM 0 HB3 ASN A 376 178.954 -4.308 1.826 1.00 0.00 H new ATOM 0 HD21 ASN A 376 179.292 -5.004 5.258 1.00 0.00 H new ATOM 0 HD22 ASN A 376 178.734 -3.899 3.998 1.00 0.00 H new ATOM 1523 N ARG A 377 178.677 -8.031 1.875 1.00 0.00 N ATOM 1524 CA ARG A 377 177.554 -8.912 2.176 1.00 0.00 C ATOM 1525 C ARG A 377 177.766 -9.627 3.508 1.00 0.00 C ATOM 1526 O ARG A 377 178.901 -9.898 3.905 1.00 0.00 O ATOM 1527 CB ARG A 377 177.363 -9.932 1.048 1.00 0.00 C ATOM 1528 CG ARG A 377 178.362 -11.082 1.077 1.00 0.00 C ATOM 1529 CD ARG A 377 177.688 -12.411 1.396 1.00 0.00 C ATOM 1530 NE ARG A 377 176.672 -12.283 2.442 1.00 0.00 N ATOM 1531 CZ ARG A 377 175.360 -12.263 2.211 1.00 0.00 C ATOM 1532 NH1 ARG A 377 174.889 -12.336 0.972 1.00 0.00 N ATOM 1533 NH2 ARG A 377 174.512 -12.164 3.227 1.00 0.00 N ATOM 0 H ARG A 377 179.573 -8.346 2.248 1.00 0.00 H new ATOM 0 HA ARG A 377 176.653 -8.303 2.256 1.00 0.00 H new ATOM 0 HB2 ARG A 377 176.354 -10.339 1.107 1.00 0.00 H new ATOM 0 HB3 ARG A 377 177.444 -9.418 0.090 1.00 0.00 H new ATOM 0 HG2 ARG A 377 178.864 -11.152 0.112 1.00 0.00 H new ATOM 0 HG3 ARG A 377 179.131 -10.877 1.822 1.00 0.00 H new ATOM 0 HD2 ARG A 377 177.227 -12.808 0.492 1.00 0.00 H new ATOM 0 HD3 ARG A 377 178.442 -13.132 1.712 1.00 0.00 H new ATOM 0 HE ARG A 377 176.988 -12.204 3.408 1.00 0.00 H new ATOM 0 HH11 ARG A 377 175.534 -12.408 0.185 1.00 0.00 H new ATOM 0 HH12 ARG A 377 173.883 -12.320 0.807 1.00 0.00 H new ATOM 0 HH21 ARG A 377 174.865 -12.103 4.182 1.00 0.00 H new ATOM 0 HH22 ARG A 377 173.507 -12.148 3.053 1.00 0.00 H new ATOM 1547 N GLY A 378 176.671 -9.929 4.197 1.00 0.00 N ATOM 1548 CA GLY A 378 176.760 -10.608 5.475 1.00 0.00 C ATOM 1549 C GLY A 378 176.031 -9.869 6.579 1.00 0.00 C ATOM 1550 O GLY A 378 175.442 -8.813 6.344 1.00 0.00 O ATOM 0 H GLY A 378 175.722 -9.715 3.892 1.00 0.00 H new ATOM 0 HA2 GLY A 378 176.345 -11.611 5.379 1.00 0.00 H new ATOM 0 HA3 GLY A 378 177.809 -10.722 5.750 1.00 0.00 H new ATOM 1554 N GLY A 379 176.070 -10.422 7.787 1.00 0.00 N ATOM 1555 CA GLY A 379 175.403 -9.794 8.912 1.00 0.00 C ATOM 1556 C GLY A 379 176.382 -9.256 9.938 1.00 0.00 C ATOM 1557 O GLY A 379 176.324 -9.623 11.112 1.00 0.00 O ATOM 0 H GLY A 379 176.552 -11.294 8.007 1.00 0.00 H new ATOM 0 HA2 GLY A 379 174.776 -8.979 8.550 1.00 0.00 H new ATOM 0 HA3 GLY A 379 174.742 -10.518 9.389 1.00 0.00 H new ATOM 1561 N GLY A 380 177.281 -8.383 9.496 1.00 0.00 N ATOM 1562 CA GLY A 380 178.261 -7.809 10.397 1.00 0.00 C ATOM 1563 C GLY A 380 179.607 -7.597 9.731 1.00 0.00 C ATOM 1564 O GLY A 380 180.290 -8.558 9.377 1.00 0.00 O ATOM 0 H GLY A 380 177.348 -8.063 8.530 1.00 0.00 H new ATOM 0 HA2 GLY A 380 177.890 -6.855 10.772 1.00 0.00 H new ATOM 0 HA3 GLY A 380 178.385 -8.464 11.259 1.00 0.00 H new ATOM 1568 N ASN A 381 179.990 -6.335 9.564 1.00 0.00 N ATOM 1569 CA ASN A 381 181.263 -6.000 8.937 1.00 0.00 C ATOM 1570 C ASN A 381 182.350 -5.797 9.988 1.00 0.00 C ATOM 1571 O ASN A 381 183.524 -6.069 9.741 1.00 0.00 O ATOM 1572 CB ASN A 381 181.121 -4.739 8.083 1.00 0.00 C ATOM 1573 CG ASN A 381 180.464 -3.601 8.839 1.00 0.00 C ATOM 1574 OD1 ASN A 381 181.098 -2.939 9.662 1.00 0.00 O ATOM 1575 ND2 ASN A 381 179.187 -3.367 8.565 1.00 0.00 N ATOM 0 H ASN A 381 179.437 -5.528 9.854 1.00 0.00 H new ATOM 0 HA ASN A 381 181.553 -6.832 8.296 1.00 0.00 H new ATOM 0 HB2 ASN A 381 182.106 -4.423 7.740 1.00 0.00 H new ATOM 0 HB3 ASN A 381 180.533 -4.969 7.195 1.00 0.00 H new ATOM 0 HD21 ASN A 381 178.692 -2.614 9.043 1.00 0.00 H new ATOM 0 HD22 ASN A 381 178.700 -3.940 7.876 1.00 0.00 H new ATOM 1582 N GLY A 382 181.949 -5.315 11.160 1.00 0.00 N ATOM 1583 CA GLY A 382 182.899 -5.084 12.232 1.00 0.00 C ATOM 1584 C GLY A 382 182.635 -3.789 12.973 1.00 0.00 C ATOM 1585 O GLY A 382 182.904 -3.685 14.170 1.00 0.00 O ATOM 0 H GLY A 382 180.983 -5.080 11.386 1.00 0.00 H new ATOM 0 HA2 GLY A 382 182.858 -5.916 12.935 1.00 0.00 H new ATOM 0 HA3 GLY A 382 183.908 -5.064 11.821 1.00 0.00 H new ATOM 1589 N ARG A 383 182.106 -2.799 12.261 1.00 0.00 N ATOM 1590 CA ARG A 383 181.805 -1.505 12.860 1.00 0.00 C ATOM 1591 C ARG A 383 180.458 -1.536 13.576 1.00 0.00 C ATOM 1592 O ARG A 383 179.409 -1.651 12.940 1.00 0.00 O ATOM 1593 CB ARG A 383 181.802 -0.412 11.788 1.00 0.00 C ATOM 1594 CG ARG A 383 183.140 0.299 11.642 1.00 0.00 C ATOM 1595 CD ARG A 383 183.718 0.126 10.245 1.00 0.00 C ATOM 1596 NE ARG A 383 185.144 -0.192 10.280 1.00 0.00 N ATOM 1597 CZ ARG A 383 185.627 -1.409 10.523 1.00 0.00 C ATOM 1598 NH1 ARG A 383 184.803 -2.423 10.752 1.00 0.00 N ATOM 1599 NH2 ARG A 383 186.938 -1.612 10.536 1.00 0.00 N ATOM 0 H ARG A 383 181.877 -2.869 11.269 1.00 0.00 H new ATOM 0 HA ARG A 383 182.580 -1.283 13.594 1.00 0.00 H new ATOM 0 HB2 ARG A 383 181.528 -0.854 10.830 1.00 0.00 H new ATOM 0 HB3 ARG A 383 181.034 0.322 12.031 1.00 0.00 H new ATOM 0 HG2 ARG A 383 183.014 1.360 11.855 1.00 0.00 H new ATOM 0 HG3 ARG A 383 183.843 -0.092 12.378 1.00 0.00 H new ATOM 0 HD2 ARG A 383 183.182 -0.669 9.726 1.00 0.00 H new ATOM 0 HD3 ARG A 383 183.564 1.041 9.673 1.00 0.00 H new ATOM 0 HE ARG A 383 185.808 0.563 10.108 1.00 0.00 H new ATOM 0 HH11 ARG A 383 183.794 -2.273 10.742 1.00 0.00 H new ATOM 0 HH12 ARG A 383 185.178 -3.353 10.938 1.00 0.00 H new ATOM 0 HH21 ARG A 383 187.576 -0.836 10.360 1.00 0.00 H new ATOM 0 HH22 ARG A 383 187.308 -2.544 10.722 1.00 0.00 H new ATOM 1613 N GLY A 384 180.494 -1.434 14.899 1.00 0.00 N ATOM 1614 CA GLY A 384 179.270 -1.452 15.679 1.00 0.00 C ATOM 1615 C GLY A 384 178.643 -2.831 15.740 1.00 0.00 C ATOM 1616 O GLY A 384 179.333 -3.823 15.973 1.00 0.00 O ATOM 0 H GLY A 384 181.349 -1.339 15.447 1.00 0.00 H new ATOM 0 HA2 GLY A 384 179.482 -1.107 16.691 1.00 0.00 H new ATOM 0 HA3 GLY A 384 178.557 -0.750 15.247 1.00 0.00 H new ATOM 1620 N GLY A 385 177.332 -2.893 15.530 1.00 0.00 N ATOM 1621 CA GLY A 385 176.634 -4.163 15.566 1.00 0.00 C ATOM 1622 C GLY A 385 176.547 -4.817 14.201 1.00 0.00 C ATOM 1623 O GLY A 385 177.524 -5.484 13.798 1.00 0.00 O ATOM 0 H GLY A 385 176.741 -2.085 15.335 1.00 0.00 H new ATOM 0 HA2 GLY A 385 177.145 -4.835 16.255 1.00 0.00 H new ATOM 0 HA3 GLY A 385 175.628 -4.010 15.957 1.00 0.00 H new TER 1627 GLY A 385