USER MOD reduce.3.24.130724 H: found=0, std=0, add=919, rem=0, adj=22 USER MOD reduce.3.24.130724 removed 917 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 565 GLN : amide:sc= -5.53! K(o=-5.5!,f=-2.5) USER MOD Set 1.2: A 689 LYS NZ :NH3+ 149:sc= 0.00561 (180deg=0) USER MOD Set 2.1: A 610 HIS : no HD1:sc= -3.33 X(o=-7.3,f=-6.8!) USER MOD Set 2.2: A 650 TYR OH : rot 117:sc= -3.92! USER MOD Single : A 560 THR OG1 : rot 82:sc= -0.0948! USER MOD Single : A 566 GLN : amide:sc= -0.187 X(o=-0.19,f=-0.29) USER MOD Single : A 569 SER OG : rot 180:sc= 0 USER MOD Single : A 570 THR OG1 : rot 72:sc= 0.802 USER MOD Single : A 571 THR OG1 : rot -15:sc= 0.647 USER MOD Single : A 574 HIS : no HE2:sc= -6.14! C(o=-6.1!,f=-7.7!) USER MOD Single : A 600 GLN : amide:sc= -3.67! C(o=-3.7!,f=-2.9!) USER MOD Single : A 603 LYS NZ :NH3+ -174:sc= -1.2 (180deg=-1.42!) USER MOD Single : A 614 HIS : no HD1:sc= -0.268 X(o=-0.27,f=-0.00057) USER MOD Single : A 622 SER OG : rot -87:sc= 1.05 USER MOD Single : A 625 SER OG : rot 180:sc= 0 USER MOD Single : A 634 THR OG1 : rot 30:sc= 0.141 USER MOD Single : A 636 HIS : no HE2:sc= -2.71! C(o=-2.7!,f=-4.3!) USER MOD Single : A 638 LYS NZ :NH3+ 145:sc= -0.267 (180deg=-1.47!) USER MOD Single : A 640 SER OG : rot 180:sc= 0 USER MOD Single : A 642 GLN : amide:sc= -4.11! C(o=-4.1!,f=-2.7!) USER MOD Single : A 644 GLN : amide:sc= 0 K(o=0,f=-1.6!) USER MOD Single : A 645 LYS NZ :NH3+ 178:sc= -0.93 (180deg=-0.964) USER MOD Single : A 646 MET CE :methyl 153:sc=-0.000766 (180deg=-0.25) USER MOD Single : A 651 GLN : amide:sc=-0.00335 K(o=-0.0033,f=-1.6!) USER MOD Single : A 652 THR OG1 : rot 88:sc= 1.27 USER MOD Single : A 656 HIS : no HD1:sc= 0 X(o=0,f=-0.14) USER MOD Single : A 658 GLN : amide:sc= -0.108 K(o=-0.11,f=-0.86) USER MOD Single : A 670 THR OG1 : rot 180:sc= 0.025 USER MOD Single : A 680 CYS SG : rot 80:sc= -1.14! USER MOD Single : A 681 SER OG : rot 130:sc= -2.56! USER MOD Single : A 690 GLN : amide:sc= -0.218 X(o=-0.22,f=0) USER MOD Single : A 693 SER OG : rot 180:sc= 0 USER MOD Single : A 696 HIS : no HD1:sc= -0.22 X(o=-0.22,f=-0.23) USER MOD Single : A 698 ASN : amide:sc= -8.25! C(o=-8.2!,f=-12!) USER MOD Single : A 700 SER OG : rot 180:sc= -2.06 USER MOD ----------------------------------------------------------------- ATOM 100 N GLU A 553 -9.434 22.039 -8.341 1.00 1.00 N ATOM 101 CA GLU A 553 -10.820 21.981 -7.784 1.00 1.00 C ATOM 102 C GLU A 553 -10.762 21.258 -6.438 1.00 1.00 C ATOM 103 O GLU A 553 -10.850 20.050 -6.368 1.00 1.00 O ATOM 104 CB GLU A 553 -11.740 21.208 -8.735 1.00 1.00 C ATOM 105 CG GLU A 553 -13.196 21.617 -8.495 1.00 1.00 C ATOM 106 CD GLU A 553 -14.115 20.822 -9.427 1.00 1.00 C ATOM 107 OE1 GLU A 553 -13.618 19.934 -10.100 1.00 1.00 O ATOM 108 OE2 GLU A 553 -15.299 21.114 -9.452 1.00 1.00 O ATOM 0 HA GLU A 553 -11.212 22.991 -7.663 1.00 1.00 H new ATOM 0 HB2 GLU A 553 -11.462 21.410 -9.769 1.00 1.00 H new ATOM 0 HB3 GLU A 553 -11.623 20.136 -8.577 1.00 1.00 H new ATOM 0 HG2 GLU A 553 -13.469 21.434 -7.456 1.00 1.00 H new ATOM 0 HG3 GLU A 553 -13.318 22.685 -8.673 1.00 1.00 H new ATOM 115 N LEU A 554 -10.579 21.993 -5.371 1.00 1.00 N ATOM 116 CA LEU A 554 -10.481 21.363 -4.020 1.00 1.00 C ATOM 117 C LEU A 554 -11.792 20.656 -3.646 1.00 1.00 C ATOM 118 O LEU A 554 -11.779 19.611 -3.024 1.00 1.00 O ATOM 119 CB LEU A 554 -10.168 22.445 -2.979 1.00 1.00 C ATOM 120 CG LEU A 554 -10.316 21.872 -1.563 1.00 1.00 C ATOM 121 CD1 LEU A 554 -9.398 20.658 -1.392 1.00 1.00 C ATOM 122 CD2 LEU A 554 -9.926 22.945 -0.546 1.00 1.00 C ATOM 0 H LEU A 554 -10.493 23.009 -5.378 1.00 1.00 H new ATOM 0 HA LEU A 554 -9.684 20.620 -4.040 1.00 1.00 H new ATOM 0 HB2 LEU A 554 -9.154 22.818 -3.125 1.00 1.00 H new ATOM 0 HB3 LEU A 554 -10.842 23.292 -3.109 1.00 1.00 H new ATOM 0 HG LEU A 554 -11.350 21.565 -1.404 1.00 1.00 H new ATOM 0 HD11 LEU A 554 -9.509 20.257 -0.384 1.00 1.00 H new ATOM 0 HD12 LEU A 554 -9.668 19.892 -2.119 1.00 1.00 H new ATOM 0 HD13 LEU A 554 -8.363 20.960 -1.551 1.00 1.00 H new ATOM 0 HD21 LEU A 554 -10.029 22.545 0.463 1.00 1.00 H new ATOM 0 HD22 LEU A 554 -8.892 23.246 -0.713 1.00 1.00 H new ATOM 0 HD23 LEU A 554 -10.579 23.810 -0.661 1.00 1.00 H new ATOM 134 N GLU A 555 -12.920 21.217 -3.993 1.00 1.00 N ATOM 135 CA GLU A 555 -14.218 20.579 -3.607 1.00 1.00 C ATOM 136 C GLU A 555 -14.384 19.230 -4.312 1.00 1.00 C ATOM 137 O GLU A 555 -14.800 18.261 -3.709 1.00 1.00 O ATOM 138 CB GLU A 555 -15.376 21.497 -3.984 1.00 1.00 C ATOM 139 CG GLU A 555 -16.675 20.941 -3.397 1.00 1.00 C ATOM 140 CD GLU A 555 -17.850 21.814 -3.836 1.00 1.00 C ATOM 141 OE1 GLU A 555 -17.621 22.754 -4.578 1.00 1.00 O ATOM 142 OE2 GLU A 555 -18.961 21.529 -3.417 1.00 1.00 O ATOM 0 H GLU A 555 -13.002 22.084 -4.524 1.00 1.00 H new ATOM 0 HA GLU A 555 -14.217 20.415 -2.529 1.00 1.00 H new ATOM 0 HB2 GLU A 555 -15.195 22.503 -3.607 1.00 1.00 H new ATOM 0 HB3 GLU A 555 -15.457 21.573 -5.068 1.00 1.00 H new ATOM 0 HG2 GLU A 555 -16.827 19.914 -3.731 1.00 1.00 H new ATOM 0 HG3 GLU A 555 -16.613 20.917 -2.309 1.00 1.00 H new ATOM 149 N VAL A 556 -14.061 19.140 -5.574 1.00 1.00 N ATOM 150 CA VAL A 556 -14.203 17.828 -6.259 1.00 1.00 C ATOM 151 C VAL A 556 -13.055 16.931 -5.807 1.00 1.00 C ATOM 152 O VAL A 556 -13.236 15.768 -5.509 1.00 1.00 O ATOM 153 CB VAL A 556 -14.159 18.014 -7.776 1.00 1.00 C ATOM 154 CG1 VAL A 556 -13.851 16.672 -8.446 1.00 1.00 C ATOM 155 CG2 VAL A 556 -15.518 18.521 -8.262 1.00 1.00 C ATOM 0 H VAL A 556 -13.711 19.905 -6.150 1.00 1.00 H new ATOM 0 HA VAL A 556 -15.160 17.374 -6.002 1.00 1.00 H new ATOM 0 HB VAL A 556 -13.384 18.736 -8.033 1.00 1.00 H new ATOM 0 HG11 VAL A 556 -13.820 16.804 -9.528 1.00 1.00 H new ATOM 0 HG12 VAL A 556 -12.886 16.304 -8.097 1.00 1.00 H new ATOM 0 HG13 VAL A 556 -14.628 15.951 -8.191 1.00 1.00 H new ATOM 0 HG21 VAL A 556 -15.491 18.655 -9.343 1.00 1.00 H new ATOM 0 HG22 VAL A 556 -16.290 17.795 -8.006 1.00 1.00 H new ATOM 0 HG23 VAL A 556 -15.743 19.474 -7.784 1.00 1.00 H new ATOM 165 N ALA A 557 -11.872 17.474 -5.743 1.00 1.00 N ATOM 166 CA ALA A 557 -10.705 16.661 -5.312 1.00 1.00 C ATOM 167 C ALA A 557 -10.949 16.126 -3.897 1.00 1.00 C ATOM 168 O ALA A 557 -10.679 14.977 -3.609 1.00 1.00 O ATOM 169 CB ALA A 557 -9.442 17.521 -5.327 1.00 1.00 C ATOM 0 H ALA A 557 -11.664 18.446 -5.971 1.00 1.00 H new ATOM 0 HA ALA A 557 -10.575 15.824 -5.998 1.00 1.00 H new ATOM 0 HB1 ALA A 557 -8.589 16.921 -5.010 1.00 1.00 H new ATOM 0 HB2 ALA A 557 -9.268 17.894 -6.336 1.00 1.00 H new ATOM 0 HB3 ALA A 557 -9.567 18.362 -4.645 1.00 1.00 H new ATOM 175 N VAL A 558 -11.459 16.937 -3.003 1.00 1.00 N ATOM 176 CA VAL A 558 -11.689 16.435 -1.618 1.00 1.00 C ATOM 177 C VAL A 558 -12.845 15.436 -1.642 1.00 1.00 C ATOM 178 O VAL A 558 -12.880 14.493 -0.878 1.00 1.00 O ATOM 179 CB VAL A 558 -12.018 17.599 -0.668 1.00 1.00 C ATOM 180 CG1 VAL A 558 -13.529 17.851 -0.632 1.00 1.00 C ATOM 181 CG2 VAL A 558 -11.537 17.239 0.741 1.00 1.00 C ATOM 0 H VAL A 558 -11.721 17.908 -3.170 1.00 1.00 H new ATOM 0 HA VAL A 558 -10.784 15.947 -1.255 1.00 1.00 H new ATOM 0 HB VAL A 558 -11.519 18.501 -1.023 1.00 1.00 H new ATOM 0 HG11 VAL A 558 -13.744 18.678 0.045 1.00 1.00 H new ATOM 0 HG12 VAL A 558 -13.880 18.101 -1.633 1.00 1.00 H new ATOM 0 HG13 VAL A 558 -14.039 16.954 -0.282 1.00 1.00 H new ATOM 0 HG21 VAL A 558 -11.765 18.058 1.424 1.00 1.00 H new ATOM 0 HG22 VAL A 558 -12.043 16.334 1.078 1.00 1.00 H new ATOM 0 HG23 VAL A 558 -10.460 17.069 0.726 1.00 1.00 H new ATOM 191 N GLU A 559 -13.787 15.635 -2.518 1.00 1.00 N ATOM 192 CA GLU A 559 -14.948 14.705 -2.602 1.00 1.00 C ATOM 193 C GLU A 559 -14.499 13.371 -3.214 1.00 1.00 C ATOM 194 O GLU A 559 -14.784 12.309 -2.696 1.00 1.00 O ATOM 195 CB GLU A 559 -16.023 15.348 -3.481 1.00 1.00 C ATOM 196 CG GLU A 559 -16.717 14.282 -4.334 1.00 1.00 C ATOM 197 CD GLU A 559 -17.944 14.901 -5.010 1.00 1.00 C ATOM 198 OE1 GLU A 559 -18.124 16.102 -4.887 1.00 1.00 O ATOM 199 OE2 GLU A 559 -18.684 14.162 -5.636 1.00 1.00 O ATOM 0 H GLU A 559 -13.804 16.407 -3.185 1.00 1.00 H new ATOM 0 HA GLU A 559 -15.349 14.515 -1.606 1.00 1.00 H new ATOM 0 HB2 GLU A 559 -16.756 15.858 -2.856 1.00 1.00 H new ATOM 0 HB3 GLU A 559 -15.572 16.103 -4.125 1.00 1.00 H new ATOM 0 HG2 GLU A 559 -16.029 13.895 -5.086 1.00 1.00 H new ATOM 0 HG3 GLU A 559 -17.016 13.439 -3.712 1.00 1.00 H new ATOM 206 N THR A 560 -13.811 13.421 -4.321 1.00 1.00 N ATOM 207 CA THR A 560 -13.352 12.165 -4.982 1.00 1.00 C ATOM 208 C THR A 560 -12.276 11.484 -4.119 1.00 1.00 C ATOM 209 O THR A 560 -12.212 10.273 -4.036 1.00 1.00 O ATOM 210 CB THR A 560 -12.816 12.515 -6.379 1.00 1.00 C ATOM 211 OG1 THR A 560 -13.211 13.835 -6.717 1.00 1.00 O ATOM 212 CG2 THR A 560 -13.343 11.534 -7.429 1.00 1.00 C ATOM 0 H THR A 560 -13.545 14.282 -4.799 1.00 1.00 H new ATOM 0 HA THR A 560 -14.180 11.464 -5.088 1.00 1.00 H new ATOM 0 HB THR A 560 -11.728 12.446 -6.362 1.00 1.00 H new ATOM 0 HG1 THR A 560 -12.594 14.476 -6.307 1.00 1.00 H new ATOM 0 HG21 THR A 560 -12.949 11.804 -8.409 1.00 1.00 H new ATOM 0 HG22 THR A 560 -13.024 10.523 -7.175 1.00 1.00 H new ATOM 0 HG23 THR A 560 -14.432 11.576 -7.452 1.00 1.00 H new ATOM 220 N LEU A 561 -11.449 12.247 -3.454 1.00 1.00 N ATOM 221 CA LEU A 561 -10.403 11.639 -2.580 1.00 1.00 C ATOM 222 C LEU A 561 -11.086 10.825 -1.475 1.00 1.00 C ATOM 223 O LEU A 561 -10.690 9.718 -1.166 1.00 1.00 O ATOM 224 CB LEU A 561 -9.577 12.754 -1.938 1.00 1.00 C ATOM 225 CG LEU A 561 -8.366 13.072 -2.815 1.00 1.00 C ATOM 226 CD1 LEU A 561 -7.947 14.526 -2.593 1.00 1.00 C ATOM 227 CD2 LEU A 561 -7.205 12.147 -2.438 1.00 1.00 C ATOM 0 H LEU A 561 -11.453 13.267 -3.479 1.00 1.00 H new ATOM 0 HA LEU A 561 -9.756 10.992 -3.173 1.00 1.00 H new ATOM 0 HB2 LEU A 561 -10.190 13.646 -1.811 1.00 1.00 H new ATOM 0 HB3 LEU A 561 -9.248 12.449 -0.944 1.00 1.00 H new ATOM 0 HG LEU A 561 -8.626 12.921 -3.863 1.00 1.00 H new ATOM 0 HD11 LEU A 561 -7.083 14.755 -3.217 1.00 1.00 H new ATOM 0 HD12 LEU A 561 -8.772 15.187 -2.858 1.00 1.00 H new ATOM 0 HD13 LEU A 561 -7.686 14.674 -1.545 1.00 1.00 H new ATOM 0 HD21 LEU A 561 -6.341 12.374 -3.063 1.00 1.00 H new ATOM 0 HD22 LEU A 561 -6.944 12.299 -1.391 1.00 1.00 H new ATOM 0 HD23 LEU A 561 -7.502 11.109 -2.592 1.00 1.00 H new ATOM 239 N ALA A 562 -12.103 11.380 -0.870 1.00 1.00 N ATOM 240 CA ALA A 562 -12.825 10.656 0.212 1.00 1.00 C ATOM 241 C ALA A 562 -13.451 9.378 -0.346 1.00 1.00 C ATOM 242 O ALA A 562 -13.495 8.362 0.317 1.00 1.00 O ATOM 243 CB ALA A 562 -13.924 11.558 0.772 1.00 1.00 C ATOM 0 H ALA A 562 -12.465 12.310 -1.082 1.00 1.00 H new ATOM 0 HA ALA A 562 -12.123 10.394 1.003 1.00 1.00 H new ATOM 0 HB1 ALA A 562 -14.457 11.033 1.565 1.00 1.00 H new ATOM 0 HB2 ALA A 562 -13.478 12.468 1.175 1.00 1.00 H new ATOM 0 HB3 ALA A 562 -14.622 11.818 -0.024 1.00 1.00 H new ATOM 249 N ARG A 563 -13.931 9.413 -1.559 1.00 1.00 N ATOM 250 CA ARG A 563 -14.525 8.182 -2.147 1.00 1.00 C ATOM 251 C ARG A 563 -13.448 7.100 -2.212 1.00 1.00 C ATOM 252 O ARG A 563 -13.721 5.923 -2.079 1.00 1.00 O ATOM 253 CB ARG A 563 -15.042 8.483 -3.556 1.00 1.00 C ATOM 254 CG ARG A 563 -15.520 7.184 -4.209 1.00 1.00 C ATOM 255 CD ARG A 563 -14.481 6.709 -5.227 1.00 1.00 C ATOM 256 NE ARG A 563 -14.882 5.375 -5.756 1.00 1.00 N ATOM 257 CZ ARG A 563 -14.621 4.295 -5.072 1.00 1.00 C ATOM 258 NH1 ARG A 563 -14.004 4.382 -3.925 1.00 1.00 N ATOM 259 NH2 ARG A 563 -14.977 3.128 -5.534 1.00 1.00 N ATOM 0 H ARG A 563 -13.937 10.235 -2.163 1.00 1.00 H new ATOM 0 HA ARG A 563 -15.356 7.839 -1.531 1.00 1.00 H new ATOM 0 HB2 ARG A 563 -15.860 9.202 -3.510 1.00 1.00 H new ATOM 0 HB3 ARG A 563 -14.253 8.936 -4.156 1.00 1.00 H new ATOM 0 HG2 ARG A 563 -15.675 6.419 -3.449 1.00 1.00 H new ATOM 0 HG3 ARG A 563 -16.479 7.344 -4.701 1.00 1.00 H new ATOM 0 HD2 ARG A 563 -14.400 7.427 -6.043 1.00 1.00 H new ATOM 0 HD3 ARG A 563 -13.499 6.647 -4.759 1.00 1.00 H new ATOM 0 HE ARG A 563 -15.361 5.306 -6.654 1.00 1.00 H new ATOM 0 HH11 ARG A 563 -13.726 5.294 -3.563 1.00 1.00 H new ATOM 0 HH12 ARG A 563 -13.800 3.538 -3.390 1.00 1.00 H new ATOM 0 HH21 ARG A 563 -15.459 3.060 -6.430 1.00 1.00 H new ATOM 0 HH22 ARG A 563 -14.773 2.284 -4.999 1.00 1.00 H new ATOM 273 N LEU A 564 -12.223 7.499 -2.410 1.00 1.00 N ATOM 274 CA LEU A 564 -11.114 6.510 -2.484 1.00 1.00 C ATOM 275 C LEU A 564 -10.864 5.911 -1.099 1.00 1.00 C ATOM 276 O LEU A 564 -10.572 4.739 -0.963 1.00 1.00 O ATOM 277 CB LEU A 564 -9.844 7.210 -2.966 1.00 1.00 C ATOM 278 CG LEU A 564 -9.610 6.876 -4.438 1.00 1.00 C ATOM 279 CD1 LEU A 564 -10.828 7.307 -5.257 1.00 1.00 C ATOM 280 CD2 LEU A 564 -8.369 7.624 -4.935 1.00 1.00 C ATOM 0 H LEU A 564 -11.942 8.473 -2.524 1.00 1.00 H new ATOM 0 HA LEU A 564 -11.385 5.715 -3.179 1.00 1.00 H new ATOM 0 HB2 LEU A 564 -9.938 8.288 -2.837 1.00 1.00 H new ATOM 0 HB3 LEU A 564 -8.990 6.891 -2.369 1.00 1.00 H new ATOM 0 HG LEU A 564 -9.459 5.802 -4.551 1.00 1.00 H new ATOM 0 HD11 LEU A 564 -10.662 7.069 -6.308 1.00 1.00 H new ATOM 0 HD12 LEU A 564 -11.712 6.778 -4.900 1.00 1.00 H new ATOM 0 HD13 LEU A 564 -10.979 8.381 -5.147 1.00 1.00 H new ATOM 0 HD21 LEU A 564 -8.198 7.388 -5.985 1.00 1.00 H new ATOM 0 HD22 LEU A 564 -8.523 8.697 -4.824 1.00 1.00 H new ATOM 0 HD23 LEU A 564 -7.502 7.319 -4.349 1.00 1.00 H new ATOM 292 N GLN A 565 -10.971 6.705 -0.069 1.00 1.00 N ATOM 293 CA GLN A 565 -10.726 6.183 1.306 1.00 1.00 C ATOM 294 C GLN A 565 -11.734 5.077 1.619 1.00 1.00 C ATOM 295 O GLN A 565 -11.451 4.159 2.363 1.00 1.00 O ATOM 296 CB GLN A 565 -10.883 7.314 2.319 1.00 1.00 C ATOM 297 CG GLN A 565 -9.543 8.029 2.499 1.00 1.00 C ATOM 298 CD GLN A 565 -8.579 7.117 3.258 1.00 1.00 C ATOM 299 OE1 GLN A 565 -8.957 6.484 4.224 1.00 1.00 O ATOM 300 NE2 GLN A 565 -7.340 7.023 2.861 1.00 1.00 N ATOM 0 H GLN A 565 -11.218 7.693 -0.120 1.00 1.00 H new ATOM 0 HA GLN A 565 -9.714 5.782 1.365 1.00 1.00 H new ATOM 0 HB2 GLN A 565 -11.640 8.020 1.977 1.00 1.00 H new ATOM 0 HB3 GLN A 565 -11.226 6.916 3.274 1.00 1.00 H new ATOM 0 HG2 GLN A 565 -9.124 8.291 1.527 1.00 1.00 H new ATOM 0 HG3 GLN A 565 -9.686 8.961 3.046 1.00 1.00 H new ATOM 0 HE21 GLN A 565 -7.023 7.554 2.050 1.00 1.00 H new ATOM 0 HE22 GLN A 565 -6.689 6.418 3.361 1.00 1.00 H new ATOM 309 N GLN A 566 -12.905 5.150 1.052 1.00 1.00 N ATOM 310 CA GLN A 566 -13.921 4.093 1.310 1.00 1.00 C ATOM 311 C GLN A 566 -13.567 2.865 0.476 1.00 1.00 C ATOM 312 O GLN A 566 -13.553 1.750 0.961 1.00 1.00 O ATOM 313 CB GLN A 566 -15.307 4.597 0.900 1.00 1.00 C ATOM 314 CG GLN A 566 -15.693 5.803 1.757 1.00 1.00 C ATOM 315 CD GLN A 566 -15.819 5.368 3.220 1.00 1.00 C ATOM 316 OE1 GLN A 566 -16.523 4.427 3.527 1.00 1.00 O ATOM 317 NE2 GLN A 566 -15.163 6.019 4.142 1.00 1.00 N ATOM 0 H GLN A 566 -13.202 5.895 0.422 1.00 1.00 H new ATOM 0 HA GLN A 566 -13.931 3.841 2.370 1.00 1.00 H new ATOM 0 HB2 GLN A 566 -15.306 4.874 -0.154 1.00 1.00 H new ATOM 0 HB3 GLN A 566 -16.044 3.803 1.021 1.00 1.00 H new ATOM 0 HG2 GLN A 566 -14.941 6.586 1.662 1.00 1.00 H new ATOM 0 HG3 GLN A 566 -16.636 6.224 1.409 1.00 1.00 H new ATOM 0 HE21 GLN A 566 -14.572 6.809 3.885 1.00 1.00 H new ATOM 0 HE22 GLN A 566 -15.242 5.737 5.119 1.00 1.00 H new ATOM 326 N GLY A 567 -13.284 3.065 -0.780 1.00 1.00 N ATOM 327 CA GLY A 567 -12.928 1.918 -1.660 1.00 1.00 C ATOM 328 C GLY A 567 -11.638 1.263 -1.161 1.00 1.00 C ATOM 329 O GLY A 567 -11.461 0.065 -1.264 1.00 1.00 O ATOM 0 H GLY A 567 -13.284 3.977 -1.237 1.00 1.00 H new ATOM 0 HA2 GLY A 567 -13.738 1.188 -1.668 1.00 1.00 H new ATOM 0 HA3 GLY A 567 -12.799 2.262 -2.686 1.00 1.00 H new ATOM 333 N VAL A 568 -10.736 2.031 -0.613 1.00 1.00 N ATOM 334 CA VAL A 568 -9.466 1.432 -0.118 1.00 1.00 C ATOM 335 C VAL A 568 -9.755 0.625 1.147 1.00 1.00 C ATOM 336 O VAL A 568 -9.357 -0.517 1.271 1.00 1.00 O ATOM 337 CB VAL A 568 -8.453 2.534 0.195 1.00 1.00 C ATOM 338 CG1 VAL A 568 -7.200 1.911 0.817 1.00 1.00 C ATOM 339 CG2 VAL A 568 -8.071 3.253 -1.101 1.00 1.00 C ATOM 0 H VAL A 568 -10.823 3.040 -0.488 1.00 1.00 H new ATOM 0 HA VAL A 568 -9.050 0.780 -0.886 1.00 1.00 H new ATOM 0 HB VAL A 568 -8.892 3.246 0.894 1.00 1.00 H new ATOM 0 HG11 VAL A 568 -6.477 2.695 1.041 1.00 1.00 H new ATOM 0 HG12 VAL A 568 -7.470 1.393 1.737 1.00 1.00 H new ATOM 0 HG13 VAL A 568 -6.760 1.201 0.116 1.00 1.00 H new ATOM 0 HG21 VAL A 568 -7.349 4.039 -0.882 1.00 1.00 H new ATOM 0 HG22 VAL A 568 -7.630 2.539 -1.797 1.00 1.00 H new ATOM 0 HG23 VAL A 568 -8.962 3.693 -1.549 1.00 1.00 H new ATOM 349 N SER A 569 -10.457 1.200 2.083 1.00 1.00 N ATOM 350 CA SER A 569 -10.786 0.450 3.327 1.00 1.00 C ATOM 351 C SER A 569 -11.733 -0.696 2.973 1.00 1.00 C ATOM 352 O SER A 569 -11.629 -1.793 3.486 1.00 1.00 O ATOM 353 CB SER A 569 -11.470 1.388 4.324 1.00 1.00 C ATOM 354 OG SER A 569 -11.602 0.729 5.577 1.00 1.00 O ATOM 0 H SER A 569 -10.816 2.154 2.041 1.00 1.00 H new ATOM 0 HA SER A 569 -9.874 0.055 3.775 1.00 1.00 H new ATOM 0 HB2 SER A 569 -10.886 2.301 4.440 1.00 1.00 H new ATOM 0 HB3 SER A 569 -12.451 1.682 3.950 1.00 1.00 H new ATOM 0 HG SER A 569 -12.039 1.329 6.218 1.00 1.00 H new ATOM 360 N THR A 570 -12.659 -0.440 2.094 1.00 1.00 N ATOM 361 CA THR A 570 -13.633 -1.492 1.686 1.00 1.00 C ATOM 362 C THR A 570 -12.899 -2.659 1.017 1.00 1.00 C ATOM 363 O THR A 570 -13.192 -3.811 1.263 1.00 1.00 O ATOM 364 CB THR A 570 -14.630 -0.882 0.698 1.00 1.00 C ATOM 365 OG1 THR A 570 -15.293 0.211 1.317 1.00 1.00 O ATOM 366 CG2 THR A 570 -15.657 -1.934 0.280 1.00 1.00 C ATOM 0 H THR A 570 -12.785 0.462 1.635 1.00 1.00 H new ATOM 0 HA THR A 570 -14.157 -1.865 2.566 1.00 1.00 H new ATOM 0 HB THR A 570 -14.096 -0.535 -0.187 1.00 1.00 H new ATOM 0 HG1 THR A 570 -14.669 0.961 1.412 1.00 1.00 H new ATOM 0 HG21 THR A 570 -16.364 -1.493 -0.423 1.00 1.00 H new ATOM 0 HG22 THR A 570 -15.147 -2.772 -0.195 1.00 1.00 H new ATOM 0 HG23 THR A 570 -16.194 -2.288 1.160 1.00 1.00 H new ATOM 374 N THR A 571 -11.952 -2.371 0.166 1.00 1.00 N ATOM 375 CA THR A 571 -11.207 -3.465 -0.522 1.00 1.00 C ATOM 376 C THR A 571 -10.361 -4.236 0.493 1.00 1.00 C ATOM 377 O THR A 571 -10.152 -5.426 0.364 1.00 1.00 O ATOM 378 CB THR A 571 -10.293 -2.865 -1.592 1.00 1.00 C ATOM 379 OG1 THR A 571 -9.434 -1.906 -0.991 1.00 1.00 O ATOM 380 CG2 THR A 571 -11.140 -2.191 -2.671 1.00 1.00 C ATOM 0 H THR A 571 -11.662 -1.425 -0.083 1.00 1.00 H new ATOM 0 HA THR A 571 -11.920 -4.146 -0.988 1.00 1.00 H new ATOM 0 HB THR A 571 -9.696 -3.655 -2.047 1.00 1.00 H new ATOM 0 HG1 THR A 571 -9.779 -1.668 -0.105 1.00 1.00 H new ATOM 0 HG21 THR A 571 -10.487 -1.764 -3.432 1.00 1.00 H new ATOM 0 HG22 THR A 571 -11.799 -2.928 -3.130 1.00 1.00 H new ATOM 0 HG23 THR A 571 -11.739 -1.399 -2.221 1.00 1.00 H new ATOM 388 N VAL A 572 -9.870 -3.569 1.500 1.00 1.00 N ATOM 389 CA VAL A 572 -9.038 -4.270 2.521 1.00 1.00 C ATOM 390 C VAL A 572 -9.905 -5.265 3.289 1.00 1.00 C ATOM 391 O VAL A 572 -9.479 -6.358 3.609 1.00 1.00 O ATOM 392 CB VAL A 572 -8.457 -3.248 3.497 1.00 1.00 C ATOM 393 CG1 VAL A 572 -7.796 -3.980 4.667 1.00 1.00 C ATOM 394 CG2 VAL A 572 -7.413 -2.394 2.776 1.00 1.00 C ATOM 0 H VAL A 572 -10.008 -2.571 1.661 1.00 1.00 H new ATOM 0 HA VAL A 572 -8.226 -4.800 2.023 1.00 1.00 H new ATOM 0 HB VAL A 572 -9.255 -2.608 3.873 1.00 1.00 H new ATOM 0 HG11 VAL A 572 -7.381 -3.252 5.364 1.00 1.00 H new ATOM 0 HG12 VAL A 572 -8.539 -4.591 5.180 1.00 1.00 H new ATOM 0 HG13 VAL A 572 -6.997 -4.619 4.292 1.00 1.00 H new ATOM 0 HG21 VAL A 572 -6.997 -1.664 3.471 1.00 1.00 H new ATOM 0 HG22 VAL A 572 -6.614 -3.035 2.402 1.00 1.00 H new ATOM 0 HG23 VAL A 572 -7.882 -1.874 1.941 1.00 1.00 H new ATOM 404 N ALA A 573 -11.121 -4.901 3.588 1.00 1.00 N ATOM 405 CA ALA A 573 -12.009 -5.836 4.329 1.00 1.00 C ATOM 406 C ALA A 573 -12.175 -7.111 3.505 1.00 1.00 C ATOM 407 O ALA A 573 -12.200 -8.208 4.029 1.00 1.00 O ATOM 408 CB ALA A 573 -13.377 -5.186 4.541 1.00 1.00 C ATOM 0 H ALA A 573 -11.536 -4.000 3.352 1.00 1.00 H new ATOM 0 HA ALA A 573 -11.571 -6.072 5.299 1.00 1.00 H new ATOM 0 HB1 ALA A 573 -14.026 -5.873 5.084 1.00 1.00 H new ATOM 0 HB2 ALA A 573 -13.258 -4.268 5.116 1.00 1.00 H new ATOM 0 HB3 ALA A 573 -13.823 -4.953 3.574 1.00 1.00 H new ATOM 414 N HIS A 574 -12.292 -6.968 2.216 1.00 1.00 N ATOM 415 CA HIS A 574 -12.453 -8.159 1.338 1.00 1.00 C ATOM 416 C HIS A 574 -11.245 -9.078 1.500 1.00 1.00 C ATOM 417 O HIS A 574 -11.379 -10.265 1.715 1.00 1.00 O ATOM 418 CB HIS A 574 -12.543 -7.703 -0.115 1.00 1.00 C ATOM 419 CG HIS A 574 -12.320 -8.885 -1.014 1.00 1.00 C ATOM 420 ND1 HIS A 574 -13.371 -9.640 -1.516 1.00 1.00 N ATOM 421 CD2 HIS A 574 -11.174 -9.461 -1.504 1.00 1.00 C ATOM 422 CE1 HIS A 574 -12.841 -10.619 -2.271 1.00 1.00 C ATOM 423 NE2 HIS A 574 -11.509 -10.553 -2.295 1.00 1.00 N ATOM 0 H HIS A 574 -12.283 -6.072 1.729 1.00 1.00 H new ATOM 0 HA HIS A 574 -13.360 -8.696 1.615 1.00 1.00 H new ATOM 0 HB2 HIS A 574 -13.520 -7.260 -0.311 1.00 1.00 H new ATOM 0 HB3 HIS A 574 -11.798 -6.933 -0.314 1.00 1.00 H new ATOM 0 HD1 HIS A 574 -14.364 -9.481 -1.344 1.00 1.00 H new ATOM 0 HD2 HIS A 574 -10.169 -9.119 -1.306 1.00 1.00 H new ATOM 0 HE1 HIS A 574 -13.422 -11.365 -2.793 1.00 1.00 H new ATOM 431 N LEU A 575 -10.062 -8.539 1.396 1.00 1.00 N ATOM 432 CA LEU A 575 -8.850 -9.384 1.547 1.00 1.00 C ATOM 433 C LEU A 575 -8.928 -10.132 2.875 1.00 1.00 C ATOM 434 O LEU A 575 -8.678 -11.319 2.950 1.00 1.00 O ATOM 435 CB LEU A 575 -7.606 -8.498 1.528 1.00 1.00 C ATOM 436 CG LEU A 575 -6.359 -9.372 1.654 1.00 1.00 C ATOM 437 CD1 LEU A 575 -5.350 -8.982 0.573 1.00 1.00 C ATOM 438 CD2 LEU A 575 -5.734 -9.170 3.035 1.00 1.00 C ATOM 0 H LEU A 575 -9.885 -7.551 1.213 1.00 1.00 H new ATOM 0 HA LEU A 575 -8.793 -10.099 0.726 1.00 1.00 H new ATOM 0 HB2 LEU A 575 -7.569 -7.924 0.602 1.00 1.00 H new ATOM 0 HB3 LEU A 575 -7.645 -7.780 2.347 1.00 1.00 H new ATOM 0 HG LEU A 575 -6.635 -10.419 1.530 1.00 1.00 H new ATOM 0 HD11 LEU A 575 -4.461 -9.606 0.663 1.00 1.00 H new ATOM 0 HD12 LEU A 575 -5.796 -9.127 -0.411 1.00 1.00 H new ATOM 0 HD13 LEU A 575 -5.073 -7.935 0.695 1.00 1.00 H new ATOM 0 HD21 LEU A 575 -4.844 -9.793 3.126 1.00 1.00 H new ATOM 0 HD22 LEU A 575 -5.458 -8.123 3.160 1.00 1.00 H new ATOM 0 HD23 LEU A 575 -6.453 -9.450 3.804 1.00 1.00 H new ATOM 450 N LEU A 576 -9.287 -9.442 3.922 1.00 1.00 N ATOM 451 CA LEU A 576 -9.417 -10.103 5.250 1.00 1.00 C ATOM 452 C LEU A 576 -10.659 -11.000 5.243 1.00 1.00 C ATOM 453 O LEU A 576 -10.680 -12.057 5.843 1.00 1.00 O ATOM 454 CB LEU A 576 -9.571 -9.033 6.333 1.00 1.00 C ATOM 455 CG LEU A 576 -8.320 -8.997 7.218 1.00 1.00 C ATOM 456 CD1 LEU A 576 -8.341 -7.746 8.097 1.00 1.00 C ATOM 457 CD2 LEU A 576 -8.284 -10.242 8.106 1.00 1.00 C ATOM 0 H LEU A 576 -9.497 -8.444 3.914 1.00 1.00 H new ATOM 0 HA LEU A 576 -8.530 -10.703 5.453 1.00 1.00 H new ATOM 0 HB2 LEU A 576 -9.728 -8.058 5.872 1.00 1.00 H new ATOM 0 HB3 LEU A 576 -10.451 -9.244 6.941 1.00 1.00 H new ATOM 0 HG LEU A 576 -7.434 -8.976 6.583 1.00 1.00 H new ATOM 0 HD11 LEU A 576 -7.449 -7.727 8.723 1.00 1.00 H new ATOM 0 HD12 LEU A 576 -8.360 -6.858 7.465 1.00 1.00 H new ATOM 0 HD13 LEU A 576 -9.229 -7.761 8.730 1.00 1.00 H new ATOM 0 HD21 LEU A 576 -7.394 -10.215 8.735 1.00 1.00 H new ATOM 0 HD22 LEU A 576 -9.173 -10.265 8.736 1.00 1.00 H new ATOM 0 HD23 LEU A 576 -8.259 -11.134 7.481 1.00 1.00 H new ATOM 469 N ASP A 577 -11.696 -10.586 4.562 1.00 1.00 N ATOM 470 CA ASP A 577 -12.931 -11.416 4.506 1.00 1.00 C ATOM 471 C ASP A 577 -12.589 -12.789 3.926 1.00 1.00 C ATOM 472 O ASP A 577 -13.110 -13.802 4.350 1.00 1.00 O ATOM 473 CB ASP A 577 -13.968 -10.730 3.611 1.00 1.00 C ATOM 474 CG ASP A 577 -15.318 -11.433 3.762 1.00 1.00 C ATOM 475 OD1 ASP A 577 -15.419 -12.304 4.610 1.00 1.00 O ATOM 476 OD2 ASP A 577 -16.228 -11.088 3.025 1.00 1.00 O ATOM 0 H ASP A 577 -11.739 -9.709 4.043 1.00 1.00 H new ATOM 0 HA ASP A 577 -13.339 -11.532 5.510 1.00 1.00 H new ATOM 0 HB2 ASP A 577 -14.061 -9.679 3.884 1.00 1.00 H new ATOM 0 HB3 ASP A 577 -13.644 -10.762 2.571 1.00 1.00 H new ATOM 481 N LEU A 578 -11.715 -12.830 2.957 1.00 1.00 N ATOM 482 CA LEU A 578 -11.334 -14.135 2.352 1.00 1.00 C ATOM 483 C LEU A 578 -10.577 -14.974 3.384 1.00 1.00 C ATOM 484 O LEU A 578 -10.805 -16.159 3.521 1.00 1.00 O ATOM 485 CB LEU A 578 -10.435 -13.891 1.137 1.00 1.00 C ATOM 486 CG LEU A 578 -11.224 -13.143 0.062 1.00 1.00 C ATOM 487 CD1 LEU A 578 -10.299 -12.803 -1.108 1.00 1.00 C ATOM 488 CD2 LEU A 578 -12.370 -14.025 -0.435 1.00 1.00 C ATOM 0 H LEU A 578 -11.249 -12.015 2.559 1.00 1.00 H new ATOM 0 HA LEU A 578 -12.233 -14.666 2.039 1.00 1.00 H new ATOM 0 HB2 LEU A 578 -9.559 -13.312 1.430 1.00 1.00 H new ATOM 0 HB3 LEU A 578 -10.072 -14.840 0.743 1.00 1.00 H new ATOM 0 HG LEU A 578 -11.629 -12.223 0.484 1.00 1.00 H new ATOM 0 HD11 LEU A 578 -10.862 -12.270 -1.874 1.00 1.00 H new ATOM 0 HD12 LEU A 578 -9.482 -12.174 -0.755 1.00 1.00 H new ATOM 0 HD13 LEU A 578 -9.893 -13.722 -1.530 1.00 1.00 H new ATOM 0 HD21 LEU A 578 -12.933 -13.492 -1.201 1.00 1.00 H new ATOM 0 HD22 LEU A 578 -11.965 -14.945 -0.856 1.00 1.00 H new ATOM 0 HD23 LEU A 578 -13.030 -14.267 0.398 1.00 1.00 H new ATOM 500 N VAL A 579 -9.680 -14.368 4.112 1.00 1.00 N ATOM 501 CA VAL A 579 -8.911 -15.131 5.136 1.00 1.00 C ATOM 502 C VAL A 579 -9.860 -15.604 6.240 1.00 1.00 C ATOM 503 O VAL A 579 -9.750 -16.708 6.735 1.00 1.00 O ATOM 504 CB VAL A 579 -7.835 -14.228 5.741 1.00 1.00 C ATOM 505 CG1 VAL A 579 -7.152 -14.953 6.903 1.00 1.00 C ATOM 506 CG2 VAL A 579 -6.795 -13.889 4.672 1.00 1.00 C ATOM 0 H VAL A 579 -9.446 -13.378 4.042 1.00 1.00 H new ATOM 0 HA VAL A 579 -8.440 -15.995 4.668 1.00 1.00 H new ATOM 0 HB VAL A 579 -8.296 -13.310 6.106 1.00 1.00 H new ATOM 0 HG11 VAL A 579 -6.385 -14.309 7.334 1.00 1.00 H new ATOM 0 HG12 VAL A 579 -7.892 -15.196 7.666 1.00 1.00 H new ATOM 0 HG13 VAL A 579 -6.692 -15.871 6.539 1.00 1.00 H new ATOM 0 HG21 VAL A 579 -6.028 -13.245 5.102 1.00 1.00 H new ATOM 0 HG22 VAL A 579 -6.336 -14.808 4.307 1.00 1.00 H new ATOM 0 HG23 VAL A 579 -7.280 -13.372 3.844 1.00 1.00 H new ATOM 763 N VAL A 599 -3.944 -19.242 -6.171 1.00 1.00 N ATOM 764 CA VAL A 599 -3.160 -17.974 -6.194 1.00 1.00 C ATOM 765 C VAL A 599 -4.019 -16.848 -6.772 1.00 1.00 C ATOM 766 O VAL A 599 -3.914 -15.706 -6.369 1.00 1.00 O ATOM 767 CB VAL A 599 -1.919 -18.160 -7.066 1.00 1.00 C ATOM 768 CG1 VAL A 599 -1.191 -16.823 -7.213 1.00 1.00 C ATOM 769 CG2 VAL A 599 -0.983 -19.179 -6.410 1.00 1.00 C ATOM 0 HA VAL A 599 -2.860 -17.717 -5.178 1.00 1.00 H new ATOM 0 HB VAL A 599 -2.219 -18.520 -8.050 1.00 1.00 H new ATOM 0 HG11 VAL A 599 -0.306 -16.957 -7.835 1.00 1.00 H new ATOM 0 HG12 VAL A 599 -1.856 -16.096 -7.680 1.00 1.00 H new ATOM 0 HG13 VAL A 599 -0.892 -16.462 -6.229 1.00 1.00 H new ATOM 0 HG21 VAL A 599 -0.097 -19.312 -7.031 1.00 1.00 H new ATOM 0 HG22 VAL A 599 -0.685 -18.818 -5.426 1.00 1.00 H new ATOM 0 HG23 VAL A 599 -1.500 -20.133 -6.305 1.00 1.00 H new ATOM 779 N GLN A 600 -4.869 -17.158 -7.714 1.00 1.00 N ATOM 780 CA GLN A 600 -5.727 -16.100 -8.318 1.00 1.00 C ATOM 781 C GLN A 600 -6.552 -15.430 -7.218 1.00 1.00 C ATOM 782 O GLN A 600 -6.707 -14.226 -7.192 1.00 1.00 O ATOM 783 CB GLN A 600 -6.674 -16.728 -9.341 1.00 1.00 C ATOM 784 CG GLN A 600 -5.861 -17.337 -10.483 1.00 1.00 C ATOM 785 CD GLN A 600 -5.327 -18.705 -10.057 1.00 1.00 C ATOM 786 OE1 GLN A 600 -6.080 -19.650 -9.925 1.00 1.00 O ATOM 787 NE2 GLN A 600 -4.049 -18.853 -9.835 1.00 1.00 N ATOM 0 H GLN A 600 -5.006 -18.096 -8.090 1.00 1.00 H new ATOM 0 HA GLN A 600 -5.096 -15.361 -8.811 1.00 1.00 H new ATOM 0 HB2 GLN A 600 -7.283 -17.496 -8.865 1.00 1.00 H new ATOM 0 HB3 GLN A 600 -7.358 -15.974 -9.730 1.00 1.00 H new ATOM 0 HG2 GLN A 600 -6.483 -17.439 -11.372 1.00 1.00 H new ATOM 0 HG3 GLN A 600 -5.034 -16.678 -10.746 1.00 1.00 H new ATOM 0 HE21 GLN A 600 -3.417 -18.060 -9.946 1.00 1.00 H new ATOM 0 HE22 GLN A 600 -3.683 -19.762 -9.551 1.00 1.00 H new ATOM 796 N ASP A 601 -7.083 -16.205 -6.310 1.00 1.00 N ATOM 797 CA ASP A 601 -7.893 -15.615 -5.212 1.00 1.00 C ATOM 798 C ASP A 601 -7.015 -14.671 -4.391 1.00 1.00 C ATOM 799 O ASP A 601 -7.427 -13.591 -4.016 1.00 1.00 O ATOM 800 CB ASP A 601 -8.415 -16.735 -4.315 1.00 1.00 C ATOM 801 CG ASP A 601 -9.417 -17.584 -5.094 1.00 1.00 C ATOM 802 OD1 ASP A 601 -9.799 -17.169 -6.176 1.00 1.00 O ATOM 803 OD2 ASP A 601 -9.783 -18.637 -4.599 1.00 1.00 O ATOM 0 H ASP A 601 -6.989 -17.220 -6.284 1.00 1.00 H new ATOM 0 HA ASP A 601 -8.734 -15.061 -5.629 1.00 1.00 H new ATOM 0 HB2 ASP A 601 -7.587 -17.355 -3.970 1.00 1.00 H new ATOM 0 HB3 ASP A 601 -8.890 -16.314 -3.429 1.00 1.00 H new ATOM 808 N LEU A 602 -5.802 -15.068 -4.114 1.00 1.00 N ATOM 809 CA LEU A 602 -4.889 -14.197 -3.327 1.00 1.00 C ATOM 810 C LEU A 602 -4.349 -13.091 -4.236 1.00 1.00 C ATOM 811 O LEU A 602 -4.274 -11.940 -3.854 1.00 1.00 O ATOM 812 CB LEU A 602 -3.726 -15.040 -2.799 1.00 1.00 C ATOM 813 CG LEU A 602 -3.470 -14.718 -1.324 1.00 1.00 C ATOM 814 CD1 LEU A 602 -3.245 -13.215 -1.155 1.00 1.00 C ATOM 815 CD2 LEU A 602 -4.677 -15.149 -0.487 1.00 1.00 C ATOM 0 H LEU A 602 -5.405 -15.962 -4.401 1.00 1.00 H new ATOM 0 HA LEU A 602 -5.426 -13.752 -2.489 1.00 1.00 H new ATOM 0 HB2 LEU A 602 -3.953 -16.100 -2.914 1.00 1.00 H new ATOM 0 HB3 LEU A 602 -2.828 -14.842 -3.384 1.00 1.00 H new ATOM 0 HG LEU A 602 -2.584 -15.256 -0.989 1.00 1.00 H new ATOM 0 HD11 LEU A 602 -3.063 -12.990 -0.104 1.00 1.00 H new ATOM 0 HD12 LEU A 602 -2.383 -12.907 -1.746 1.00 1.00 H new ATOM 0 HD13 LEU A 602 -4.129 -12.674 -1.494 1.00 1.00 H new ATOM 0 HD21 LEU A 602 -4.493 -14.919 0.562 1.00 1.00 H new ATOM 0 HD22 LEU A 602 -5.564 -14.614 -0.825 1.00 1.00 H new ATOM 0 HD23 LEU A 602 -4.835 -16.221 -0.601 1.00 1.00 H new ATOM 827 N LYS A 603 -3.971 -13.434 -5.439 1.00 1.00 N ATOM 828 CA LYS A 603 -3.436 -12.407 -6.376 1.00 1.00 C ATOM 829 C LYS A 603 -4.536 -11.402 -6.724 1.00 1.00 C ATOM 830 O LYS A 603 -4.293 -10.219 -6.850 1.00 1.00 O ATOM 831 CB LYS A 603 -2.951 -13.091 -7.657 1.00 1.00 C ATOM 832 CG LYS A 603 -2.428 -12.035 -8.634 1.00 1.00 C ATOM 833 CD LYS A 603 -1.815 -12.725 -9.852 1.00 1.00 C ATOM 834 CE LYS A 603 -1.126 -11.683 -10.736 1.00 1.00 C ATOM 835 NZ LYS A 603 -1.495 -10.316 -10.272 1.00 1.00 N ATOM 0 H LYS A 603 -4.010 -14.382 -5.812 1.00 1.00 H new ATOM 0 HA LYS A 603 -2.606 -11.884 -5.901 1.00 1.00 H new ATOM 0 HB2 LYS A 603 -2.163 -13.807 -7.423 1.00 1.00 H new ATOM 0 HB3 LYS A 603 -3.767 -13.652 -8.114 1.00 1.00 H new ATOM 0 HG2 LYS A 603 -3.241 -11.379 -8.945 1.00 1.00 H new ATOM 0 HG3 LYS A 603 -1.682 -11.409 -8.144 1.00 1.00 H new ATOM 0 HD2 LYS A 603 -1.096 -13.479 -9.532 1.00 1.00 H new ATOM 0 HD3 LYS A 603 -2.589 -13.243 -10.418 1.00 1.00 H new ATOM 0 HE2 LYS A 603 -0.045 -11.813 -10.695 1.00 1.00 H new ATOM 0 HE3 LYS A 603 -1.424 -11.818 -11.776 1.00 1.00 H new ATOM 0 HZ1 LYS A 603 -1.111 -9.610 -10.932 1.00 1.00 H new ATOM 0 HZ2 LYS A 603 -2.531 -10.229 -10.237 1.00 1.00 H new ATOM 0 HZ3 LYS A 603 -1.101 -10.153 -9.323 1.00 1.00 H new ATOM 849 N ALA A 604 -5.746 -11.865 -6.885 1.00 1.00 N ATOM 850 CA ALA A 604 -6.861 -10.939 -7.233 1.00 1.00 C ATOM 851 C ALA A 604 -7.207 -10.061 -6.027 1.00 1.00 C ATOM 852 O ALA A 604 -7.509 -8.892 -6.167 1.00 1.00 O ATOM 853 CB ALA A 604 -8.090 -11.758 -7.634 1.00 1.00 C ATOM 0 H ALA A 604 -6.011 -12.846 -6.790 1.00 1.00 H new ATOM 0 HA ALA A 604 -6.554 -10.302 -8.062 1.00 1.00 H new ATOM 0 HB1 ALA A 604 -8.908 -11.085 -7.889 1.00 1.00 H new ATOM 0 HB2 ALA A 604 -7.848 -12.379 -8.497 1.00 1.00 H new ATOM 0 HB3 ALA A 604 -8.390 -12.395 -6.802 1.00 1.00 H new ATOM 859 N ALA A 605 -7.180 -10.615 -4.845 1.00 1.00 N ATOM 860 CA ALA A 605 -7.525 -9.811 -3.636 1.00 1.00 C ATOM 861 C ALA A 605 -6.426 -8.784 -3.354 1.00 1.00 C ATOM 862 O ALA A 605 -6.698 -7.626 -3.109 1.00 1.00 O ATOM 863 CB ALA A 605 -7.673 -10.742 -2.432 1.00 1.00 C ATOM 0 H ALA A 605 -6.934 -11.588 -4.664 1.00 1.00 H new ATOM 0 HA ALA A 605 -8.464 -9.286 -3.814 1.00 1.00 H new ATOM 0 HB1 ALA A 605 -7.925 -10.156 -1.548 1.00 1.00 H new ATOM 0 HB2 ALA A 605 -8.465 -11.465 -2.626 1.00 1.00 H new ATOM 0 HB3 ALA A 605 -6.734 -11.269 -2.262 1.00 1.00 H new ATOM 869 N VAL A 606 -5.187 -9.194 -3.376 1.00 1.00 N ATOM 870 CA VAL A 606 -4.083 -8.231 -3.099 1.00 1.00 C ATOM 871 C VAL A 606 -3.964 -7.236 -4.255 1.00 1.00 C ATOM 872 O VAL A 606 -3.700 -6.068 -4.054 1.00 1.00 O ATOM 873 CB VAL A 606 -2.765 -8.990 -2.938 1.00 1.00 C ATOM 874 CG1 VAL A 606 -2.407 -9.680 -4.257 1.00 1.00 C ATOM 875 CG2 VAL A 606 -1.655 -8.005 -2.563 1.00 1.00 C ATOM 0 H VAL A 606 -4.892 -10.150 -3.573 1.00 1.00 H new ATOM 0 HA VAL A 606 -4.302 -7.690 -2.179 1.00 1.00 H new ATOM 0 HB VAL A 606 -2.871 -9.739 -2.153 1.00 1.00 H new ATOM 0 HG11 VAL A 606 -1.468 -10.221 -4.142 1.00 1.00 H new ATOM 0 HG12 VAL A 606 -3.198 -10.380 -4.528 1.00 1.00 H new ATOM 0 HG13 VAL A 606 -2.301 -8.931 -5.042 1.00 1.00 H new ATOM 0 HG21 VAL A 606 -0.714 -8.544 -2.448 1.00 1.00 H new ATOM 0 HG22 VAL A 606 -1.551 -7.257 -3.349 1.00 1.00 H new ATOM 0 HG23 VAL A 606 -1.908 -7.512 -1.625 1.00 1.00 H new ATOM 885 N ALA A 607 -4.156 -7.686 -5.464 1.00 1.00 N ATOM 886 CA ALA A 607 -4.047 -6.761 -6.627 1.00 1.00 C ATOM 887 C ALA A 607 -5.154 -5.708 -6.545 1.00 1.00 C ATOM 888 O ALA A 607 -4.919 -4.530 -6.730 1.00 1.00 O ATOM 889 CB ALA A 607 -4.192 -7.553 -7.927 1.00 1.00 C ATOM 0 H ALA A 607 -4.383 -8.653 -5.697 1.00 1.00 H new ATOM 0 HA ALA A 607 -3.074 -6.269 -6.610 1.00 1.00 H new ATOM 0 HB1 ALA A 607 -4.112 -6.875 -8.777 1.00 1.00 H new ATOM 0 HB2 ALA A 607 -3.403 -8.303 -7.986 1.00 1.00 H new ATOM 0 HB3 ALA A 607 -5.164 -8.046 -7.946 1.00 1.00 H new ATOM 895 N ALA A 608 -6.361 -6.122 -6.271 1.00 1.00 N ATOM 896 CA ALA A 608 -7.483 -5.146 -6.184 1.00 1.00 C ATOM 897 C ALA A 608 -7.266 -4.207 -4.994 1.00 1.00 C ATOM 898 O ALA A 608 -7.566 -3.031 -5.061 1.00 1.00 O ATOM 899 CB ALA A 608 -8.802 -5.899 -6.002 1.00 1.00 C ATOM 0 H ALA A 608 -6.618 -7.095 -6.104 1.00 1.00 H new ATOM 0 HA ALA A 608 -7.519 -4.560 -7.103 1.00 1.00 H new ATOM 0 HB1 ALA A 608 -9.623 -5.185 -5.938 1.00 1.00 H new ATOM 0 HB2 ALA A 608 -8.963 -6.562 -6.852 1.00 1.00 H new ATOM 0 HB3 ALA A 608 -8.761 -6.488 -5.086 1.00 1.00 H new ATOM 905 N VAL A 609 -6.758 -4.712 -3.899 1.00 1.00 N ATOM 906 CA VAL A 609 -6.537 -3.834 -2.714 1.00 1.00 C ATOM 907 C VAL A 609 -5.436 -2.816 -3.029 1.00 1.00 C ATOM 908 O VAL A 609 -5.568 -1.643 -2.741 1.00 1.00 O ATOM 909 CB VAL A 609 -6.163 -4.689 -1.495 1.00 1.00 C ATOM 910 CG1 VAL A 609 -5.086 -3.993 -0.660 1.00 1.00 C ATOM 911 CG2 VAL A 609 -7.409 -4.907 -0.634 1.00 1.00 C ATOM 0 H VAL A 609 -6.489 -5.688 -3.776 1.00 1.00 H new ATOM 0 HA VAL A 609 -7.454 -3.292 -2.482 1.00 1.00 H new ATOM 0 HB VAL A 609 -5.773 -5.646 -1.841 1.00 1.00 H new ATOM 0 HG11 VAL A 609 -4.834 -4.614 0.200 1.00 1.00 H new ATOM 0 HG12 VAL A 609 -4.196 -3.839 -1.270 1.00 1.00 H new ATOM 0 HG13 VAL A 609 -5.460 -3.029 -0.314 1.00 1.00 H new ATOM 0 HG21 VAL A 609 -7.150 -5.514 0.234 1.00 1.00 H new ATOM 0 HG22 VAL A 609 -7.794 -3.943 -0.301 1.00 1.00 H new ATOM 0 HG23 VAL A 609 -8.171 -5.419 -1.221 1.00 1.00 H new ATOM 921 N HIS A 610 -4.361 -3.245 -3.633 1.00 1.00 N ATOM 922 CA HIS A 610 -3.271 -2.286 -3.978 1.00 1.00 C ATOM 923 C HIS A 610 -3.771 -1.340 -5.067 1.00 1.00 C ATOM 924 O HIS A 610 -3.344 -0.207 -5.167 1.00 1.00 O ATOM 925 CB HIS A 610 -2.061 -3.050 -4.514 1.00 1.00 C ATOM 926 CG HIS A 610 -1.367 -3.766 -3.392 1.00 1.00 C ATOM 927 ND1 HIS A 610 -0.767 -5.006 -3.558 1.00 1.00 N ATOM 928 CD2 HIS A 610 -1.181 -3.432 -2.074 1.00 1.00 C ATOM 929 CE1 HIS A 610 -0.252 -5.370 -2.368 1.00 1.00 C ATOM 930 NE2 HIS A 610 -0.478 -4.445 -1.434 1.00 1.00 N ATOM 0 H HIS A 610 -4.190 -4.214 -3.902 1.00 1.00 H new ATOM 0 HA HIS A 610 -2.986 -1.726 -3.087 1.00 1.00 H new ATOM 0 HB2 HIS A 610 -2.379 -3.766 -5.272 1.00 1.00 H new ATOM 0 HB3 HIS A 610 -1.370 -2.360 -4.998 1.00 1.00 H new ATOM 0 HD2 HIS A 610 -1.528 -2.522 -1.607 1.00 1.00 H new ATOM 0 HE1 HIS A 610 0.277 -6.295 -2.192 1.00 1.00 H new ATOM 0 HE2 HIS A 610 -0.194 -4.475 -0.455 1.00 1.00 H new ATOM 938 N GLY A 611 -4.672 -1.802 -5.891 1.00 1.00 N ATOM 939 CA GLY A 611 -5.186 -0.945 -6.991 1.00 1.00 C ATOM 940 C GLY A 611 -5.885 0.277 -6.399 1.00 1.00 C ATOM 941 O GLY A 611 -5.705 1.387 -6.856 1.00 1.00 O ATOM 0 H GLY A 611 -5.074 -2.739 -5.848 1.00 1.00 H new ATOM 0 HA2 GLY A 611 -4.365 -0.631 -7.636 1.00 1.00 H new ATOM 0 HA3 GLY A 611 -5.881 -1.510 -7.612 1.00 1.00 H new ATOM 945 N ALA A 612 -6.684 0.088 -5.384 1.00 1.00 N ATOM 946 CA ALA A 612 -7.401 1.249 -4.786 1.00 1.00 C ATOM 947 C ALA A 612 -6.395 2.164 -4.089 1.00 1.00 C ATOM 948 O ALA A 612 -6.539 3.369 -4.085 1.00 1.00 O ATOM 949 CB ALA A 612 -8.436 0.756 -3.772 1.00 1.00 C ATOM 0 H ALA A 612 -6.870 -0.814 -4.946 1.00 1.00 H new ATOM 0 HA ALA A 612 -7.911 1.802 -5.575 1.00 1.00 H new ATOM 0 HB1 ALA A 612 -8.956 1.610 -3.339 1.00 1.00 H new ATOM 0 HB2 ALA A 612 -9.156 0.108 -4.272 1.00 1.00 H new ATOM 0 HB3 ALA A 612 -7.934 0.198 -2.982 1.00 1.00 H new ATOM 955 N VAL A 613 -5.375 1.604 -3.503 1.00 1.00 N ATOM 956 CA VAL A 613 -4.369 2.449 -2.800 1.00 1.00 C ATOM 957 C VAL A 613 -3.616 3.304 -3.826 1.00 1.00 C ATOM 958 O VAL A 613 -3.410 4.486 -3.635 1.00 1.00 O ATOM 959 CB VAL A 613 -3.382 1.545 -2.057 1.00 1.00 C ATOM 960 CG1 VAL A 613 -2.312 2.404 -1.380 1.00 1.00 C ATOM 961 CG2 VAL A 613 -4.137 0.740 -0.995 1.00 1.00 C ATOM 0 H VAL A 613 -5.194 0.600 -3.480 1.00 1.00 H new ATOM 0 HA VAL A 613 -4.871 3.102 -2.086 1.00 1.00 H new ATOM 0 HB VAL A 613 -2.906 0.865 -2.763 1.00 1.00 H new ATOM 0 HG11 VAL A 613 -1.609 1.760 -0.851 1.00 1.00 H new ATOM 0 HG12 VAL A 613 -1.778 2.981 -2.135 1.00 1.00 H new ATOM 0 HG13 VAL A 613 -2.786 3.083 -0.671 1.00 1.00 H new ATOM 0 HG21 VAL A 613 -3.438 0.094 -0.463 1.00 1.00 H new ATOM 0 HG22 VAL A 613 -4.610 1.423 -0.289 1.00 1.00 H new ATOM 0 HG23 VAL A 613 -4.901 0.129 -1.476 1.00 1.00 H new ATOM 971 N HIS A 614 -3.204 2.708 -4.911 1.00 1.00 N ATOM 972 CA HIS A 614 -2.489 3.474 -5.976 1.00 1.00 C ATOM 973 C HIS A 614 -3.340 4.656 -6.454 1.00 1.00 C ATOM 974 O HIS A 614 -2.821 5.698 -6.802 1.00 1.00 O ATOM 975 CB HIS A 614 -2.206 2.542 -7.154 1.00 1.00 C ATOM 976 CG HIS A 614 -1.262 3.206 -8.121 1.00 1.00 C ATOM 977 ND1 HIS A 614 -1.632 3.496 -9.426 1.00 1.00 N ATOM 978 CD2 HIS A 614 0.038 3.632 -7.996 1.00 1.00 C ATOM 979 CE1 HIS A 614 -0.575 4.069 -10.031 1.00 1.00 C ATOM 980 NE2 HIS A 614 0.466 4.174 -9.204 1.00 1.00 N ATOM 0 H HIS A 614 -3.332 1.716 -5.109 1.00 1.00 H new ATOM 0 HA HIS A 614 -1.555 3.861 -5.569 1.00 1.00 H new ATOM 0 HB2 HIS A 614 -1.774 1.608 -6.794 1.00 1.00 H new ATOM 0 HB3 HIS A 614 -3.138 2.288 -7.659 1.00 1.00 H new ATOM 0 HD2 HIS A 614 0.635 3.558 -7.099 1.00 1.00 H new ATOM 0 HE1 HIS A 614 -0.570 4.402 -11.058 1.00 1.00 H new ATOM 0 HE2 HIS A 614 1.383 4.569 -9.413 1.00 1.00 H new ATOM 988 N GLU A 615 -4.639 4.517 -6.478 1.00 1.00 N ATOM 989 CA GLU A 615 -5.483 5.667 -6.909 1.00 1.00 C ATOM 990 C GLU A 615 -5.348 6.788 -5.879 1.00 1.00 C ATOM 991 O GLU A 615 -5.352 7.958 -6.213 1.00 1.00 O ATOM 992 CB GLU A 615 -6.943 5.234 -7.023 1.00 1.00 C ATOM 993 CG GLU A 615 -7.063 4.102 -8.046 1.00 1.00 C ATOM 994 CD GLU A 615 -6.746 4.636 -9.440 1.00 1.00 C ATOM 995 OE1 GLU A 615 -6.765 5.843 -9.606 1.00 1.00 O ATOM 996 OE2 GLU A 615 -6.491 3.829 -10.320 1.00 1.00 O ATOM 0 H GLU A 615 -5.146 3.670 -6.222 1.00 1.00 H new ATOM 0 HA GLU A 615 -5.152 6.021 -7.885 1.00 1.00 H new ATOM 0 HB2 GLU A 615 -7.311 4.902 -6.052 1.00 1.00 H new ATOM 0 HB3 GLU A 615 -7.561 6.079 -7.326 1.00 1.00 H new ATOM 0 HG2 GLU A 615 -6.378 3.294 -7.791 1.00 1.00 H new ATOM 0 HG3 GLU A 615 -8.070 3.685 -8.026 1.00 1.00 H new ATOM 1003 N LEU A 616 -5.194 6.442 -4.628 1.00 1.00 N ATOM 1004 CA LEU A 616 -5.023 7.492 -3.587 1.00 1.00 C ATOM 1005 C LEU A 616 -3.686 8.179 -3.846 1.00 1.00 C ATOM 1006 O LEU A 616 -3.552 9.383 -3.735 1.00 1.00 O ATOM 1007 CB LEU A 616 -5.009 6.854 -2.195 1.00 1.00 C ATOM 1008 CG LEU A 616 -5.049 7.952 -1.130 1.00 1.00 C ATOM 1009 CD1 LEU A 616 -6.504 8.281 -0.792 1.00 1.00 C ATOM 1010 CD2 LEU A 616 -4.331 7.466 0.131 1.00 1.00 C ATOM 0 H LEU A 616 -5.180 5.481 -4.285 1.00 1.00 H new ATOM 0 HA LEU A 616 -5.844 8.208 -3.629 1.00 1.00 H new ATOM 0 HB2 LEU A 616 -5.865 6.189 -2.079 1.00 1.00 H new ATOM 0 HB3 LEU A 616 -4.113 6.245 -2.071 1.00 1.00 H new ATOM 0 HG LEU A 616 -4.553 8.845 -1.510 1.00 1.00 H new ATOM 0 HD11 LEU A 616 -6.533 9.063 -0.033 1.00 1.00 H new ATOM 0 HD12 LEU A 616 -7.017 8.627 -1.690 1.00 1.00 H new ATOM 0 HD13 LEU A 616 -7.000 7.388 -0.412 1.00 1.00 H new ATOM 0 HD21 LEU A 616 -4.359 8.248 0.890 1.00 1.00 H new ATOM 0 HD22 LEU A 616 -4.827 6.573 0.511 1.00 1.00 H new ATOM 0 HD23 LEU A 616 -3.294 7.230 -0.109 1.00 1.00 H new ATOM 1022 N LEU A 617 -2.699 7.409 -4.223 1.00 1.00 N ATOM 1023 CA LEU A 617 -1.371 7.991 -4.543 1.00 1.00 C ATOM 1024 C LEU A 617 -1.543 8.903 -5.765 1.00 1.00 C ATOM 1025 O LEU A 617 -0.988 9.982 -5.838 1.00 1.00 O ATOM 1026 CB LEU A 617 -0.389 6.856 -4.878 1.00 1.00 C ATOM 1027 CG LEU A 617 0.220 6.280 -3.592 1.00 1.00 C ATOM 1028 CD1 LEU A 617 0.100 4.751 -3.604 1.00 1.00 C ATOM 1029 CD2 LEU A 617 1.702 6.658 -3.524 1.00 1.00 C ATOM 0 H LEU A 617 -2.761 6.396 -4.322 1.00 1.00 H new ATOM 0 HA LEU A 617 -0.982 8.558 -3.698 1.00 1.00 H new ATOM 0 HB2 LEU A 617 -0.906 6.069 -5.427 1.00 1.00 H new ATOM 0 HB3 LEU A 617 0.403 7.231 -5.527 1.00 1.00 H new ATOM 0 HG LEU A 617 -0.311 6.683 -2.730 1.00 1.00 H new ATOM 0 HD11 LEU A 617 0.533 4.345 -2.690 1.00 1.00 H new ATOM 0 HD12 LEU A 617 -0.951 4.469 -3.664 1.00 1.00 H new ATOM 0 HD13 LEU A 617 0.633 4.351 -4.467 1.00 1.00 H new ATOM 0 HD21 LEU A 617 2.140 6.251 -2.612 1.00 1.00 H new ATOM 0 HD22 LEU A 617 2.222 6.249 -4.390 1.00 1.00 H new ATOM 0 HD23 LEU A 617 1.801 7.744 -3.521 1.00 1.00 H new ATOM 1041 N GLU A 618 -2.330 8.475 -6.723 1.00 1.00 N ATOM 1042 CA GLU A 618 -2.576 9.318 -7.931 1.00 1.00 C ATOM 1043 C GLU A 618 -3.479 10.493 -7.549 1.00 1.00 C ATOM 1044 O GLU A 618 -3.228 11.626 -7.911 1.00 1.00 O ATOM 1045 CB GLU A 618 -3.261 8.481 -9.015 1.00 1.00 C ATOM 1046 CG GLU A 618 -2.283 7.435 -9.553 1.00 1.00 C ATOM 1047 CD GLU A 618 -2.889 6.752 -10.780 1.00 1.00 C ATOM 1048 OE1 GLU A 618 -4.082 6.904 -10.989 1.00 1.00 O ATOM 1049 OE2 GLU A 618 -2.151 6.089 -11.489 1.00 1.00 O ATOM 0 H GLU A 618 -2.812 7.576 -6.718 1.00 1.00 H new ATOM 0 HA GLU A 618 -1.626 9.692 -8.313 1.00 1.00 H new ATOM 0 HB2 GLU A 618 -4.144 7.991 -8.606 1.00 1.00 H new ATOM 0 HB3 GLU A 618 -3.601 9.126 -9.825 1.00 1.00 H new ATOM 0 HG2 GLU A 618 -1.337 7.908 -9.817 1.00 1.00 H new ATOM 0 HG3 GLU A 618 -2.065 6.695 -8.783 1.00 1.00 H new ATOM 1056 N PHE A 619 -4.526 10.231 -6.813 1.00 1.00 N ATOM 1057 CA PHE A 619 -5.445 11.333 -6.407 1.00 1.00 C ATOM 1058 C PHE A 619 -4.688 12.291 -5.494 1.00 1.00 C ATOM 1059 O PHE A 619 -4.722 13.493 -5.669 1.00 1.00 O ATOM 1060 CB PHE A 619 -6.643 10.755 -5.651 1.00 1.00 C ATOM 1061 CG PHE A 619 -7.698 10.327 -6.638 1.00 1.00 C ATOM 1062 CD1 PHE A 619 -7.326 9.692 -7.828 1.00 1.00 C ATOM 1063 CD2 PHE A 619 -9.049 10.567 -6.364 1.00 1.00 C ATOM 1064 CE1 PHE A 619 -8.306 9.296 -8.746 1.00 1.00 C ATOM 1065 CE2 PHE A 619 -10.029 10.172 -7.282 1.00 1.00 C ATOM 1066 CZ PHE A 619 -9.658 9.536 -8.473 1.00 1.00 C ATOM 0 H PHE A 619 -4.784 9.303 -6.476 1.00 1.00 H new ATOM 0 HA PHE A 619 -5.801 11.860 -7.292 1.00 1.00 H new ATOM 0 HB2 PHE A 619 -6.329 9.905 -5.046 1.00 1.00 H new ATOM 0 HB3 PHE A 619 -7.050 11.500 -4.967 1.00 1.00 H new ATOM 0 HD1 PHE A 619 -6.283 9.507 -8.038 1.00 1.00 H new ATOM 0 HD2 PHE A 619 -9.335 11.057 -5.445 1.00 1.00 H new ATOM 0 HE1 PHE A 619 -8.019 8.806 -9.664 1.00 1.00 H new ATOM 0 HE2 PHE A 619 -11.072 10.358 -7.072 1.00 1.00 H new ATOM 0 HZ PHE A 619 -10.415 9.231 -9.181 1.00 1.00 H new ATOM 1076 N ALA A 620 -3.991 11.765 -4.525 1.00 1.00 N ATOM 1077 CA ALA A 620 -3.213 12.641 -3.617 1.00 1.00 C ATOM 1078 C ALA A 620 -2.173 13.375 -4.454 1.00 1.00 C ATOM 1079 O ALA A 620 -1.909 14.546 -4.261 1.00 1.00 O ATOM 1080 CB ALA A 620 -2.516 11.788 -2.555 1.00 1.00 C ATOM 0 H ALA A 620 -3.929 10.767 -4.326 1.00 1.00 H new ATOM 0 HA ALA A 620 -3.869 13.354 -3.117 1.00 1.00 H new ATOM 0 HB1 ALA A 620 -1.944 12.433 -1.888 1.00 1.00 H new ATOM 0 HB2 ALA A 620 -3.263 11.242 -1.979 1.00 1.00 H new ATOM 0 HB3 ALA A 620 -1.843 11.081 -3.040 1.00 1.00 H new ATOM 1086 N ARG A 621 -1.587 12.685 -5.393 1.00 1.00 N ATOM 1087 CA ARG A 621 -0.573 13.321 -6.274 1.00 1.00 C ATOM 1088 C ARG A 621 -1.217 14.487 -7.023 1.00 1.00 C ATOM 1089 O ARG A 621 -0.627 15.537 -7.182 1.00 1.00 O ATOM 1090 CB ARG A 621 -0.059 12.288 -7.282 1.00 1.00 C ATOM 1091 CG ARG A 621 0.704 12.998 -8.405 1.00 1.00 C ATOM 1092 CD ARG A 621 -0.266 13.417 -9.514 1.00 1.00 C ATOM 1093 NE ARG A 621 0.223 12.891 -10.821 1.00 1.00 N ATOM 1094 CZ ARG A 621 0.044 11.634 -11.125 1.00 1.00 C ATOM 1095 NH1 ARG A 621 -0.562 10.837 -10.285 1.00 1.00 N ATOM 1096 NH2 ARG A 621 0.471 11.171 -12.268 1.00 1.00 N ATOM 0 H ARG A 621 -1.770 11.701 -5.588 1.00 1.00 H new ATOM 0 HA ARG A 621 0.259 13.688 -5.673 1.00 1.00 H new ATOM 0 HB2 ARG A 621 0.593 11.572 -6.783 1.00 1.00 H new ATOM 0 HB3 ARG A 621 -0.894 11.724 -7.697 1.00 1.00 H new ATOM 0 HG2 ARG A 621 1.217 13.874 -8.009 1.00 1.00 H new ATOM 0 HG3 ARG A 621 1.469 12.336 -8.811 1.00 1.00 H new ATOM 0 HD2 ARG A 621 -1.264 13.032 -9.305 1.00 1.00 H new ATOM 0 HD3 ARG A 621 -0.345 14.503 -9.553 1.00 1.00 H new ATOM 0 HE ARG A 621 0.697 13.512 -11.477 1.00 1.00 H new ATOM 0 HH11 ARG A 621 -0.896 11.197 -9.391 1.00 1.00 H new ATOM 0 HH12 ARG A 621 -0.701 9.855 -10.524 1.00 1.00 H new ATOM 0 HH21 ARG A 621 0.945 11.791 -12.925 1.00 1.00 H new ATOM 0 HH22 ARG A 621 0.331 10.189 -12.505 1.00 1.00 H new ATOM 1110 N SER A 622 -2.424 14.312 -7.487 1.00 1.00 N ATOM 1111 CA SER A 622 -3.103 15.418 -8.215 1.00 1.00 C ATOM 1112 C SER A 622 -3.181 16.633 -7.294 1.00 1.00 C ATOM 1113 O SER A 622 -3.029 17.760 -7.721 1.00 1.00 O ATOM 1114 CB SER A 622 -4.512 14.979 -8.615 1.00 1.00 C ATOM 1115 OG SER A 622 -5.359 15.028 -7.474 1.00 1.00 O ATOM 0 H SER A 622 -2.967 13.454 -7.393 1.00 1.00 H new ATOM 0 HA SER A 622 -2.544 15.672 -9.115 1.00 1.00 H new ATOM 0 HB2 SER A 622 -4.900 15.630 -9.399 1.00 1.00 H new ATOM 0 HB3 SER A 622 -4.489 13.968 -9.022 1.00 1.00 H new ATOM 0 HG SER A 622 -5.303 14.179 -6.988 1.00 1.00 H new ATOM 1121 N ALA A 623 -3.402 16.409 -6.029 1.00 1.00 N ATOM 1122 CA ALA A 623 -3.462 17.546 -5.069 1.00 1.00 C ATOM 1123 C ALA A 623 -2.127 18.293 -5.095 1.00 1.00 C ATOM 1124 O ALA A 623 -2.082 19.507 -5.109 1.00 1.00 O ATOM 1125 CB ALA A 623 -3.722 17.009 -3.660 1.00 1.00 C ATOM 0 H ALA A 623 -3.544 15.486 -5.618 1.00 1.00 H new ATOM 0 HA ALA A 623 -4.267 18.225 -5.350 1.00 1.00 H new ATOM 0 HB1 ALA A 623 -3.766 17.840 -2.956 1.00 1.00 H new ATOM 0 HB2 ALA A 623 -4.669 16.470 -3.645 1.00 1.00 H new ATOM 0 HB3 ALA A 623 -2.916 16.334 -3.374 1.00 1.00 H new ATOM 1131 N VAL A 624 -1.039 17.572 -5.101 1.00 1.00 N ATOM 1132 CA VAL A 624 0.297 18.231 -5.129 1.00 1.00 C ATOM 1133 C VAL A 624 0.462 19.002 -6.441 1.00 1.00 C ATOM 1134 O VAL A 624 1.069 20.052 -6.483 1.00 1.00 O ATOM 1135 CB VAL A 624 1.391 17.164 -5.020 1.00 1.00 C ATOM 1136 CG1 VAL A 624 2.764 17.810 -5.219 1.00 1.00 C ATOM 1137 CG2 VAL A 624 1.332 16.512 -3.638 1.00 1.00 C ATOM 0 H VAL A 624 -1.018 16.552 -5.088 1.00 1.00 H new ATOM 0 HA VAL A 624 0.379 18.924 -4.292 1.00 1.00 H new ATOM 0 HB VAL A 624 1.233 16.407 -5.788 1.00 1.00 H new ATOM 0 HG11 VAL A 624 3.539 17.048 -5.141 1.00 1.00 H new ATOM 0 HG12 VAL A 624 2.809 18.273 -6.205 1.00 1.00 H new ATOM 0 HG13 VAL A 624 2.923 18.569 -4.454 1.00 1.00 H new ATOM 0 HG21 VAL A 624 2.110 15.753 -3.560 1.00 1.00 H new ATOM 0 HG22 VAL A 624 1.487 17.271 -2.871 1.00 1.00 H new ATOM 0 HG23 VAL A 624 0.356 16.047 -3.496 1.00 1.00 H new ATOM 1147 N SER A 625 -0.071 18.484 -7.513 1.00 1.00 N ATOM 1148 CA SER A 625 0.057 19.181 -8.824 1.00 1.00 C ATOM 1149 C SER A 625 -0.395 20.639 -8.689 1.00 1.00 C ATOM 1150 O SER A 625 -1.259 20.955 -7.897 1.00 1.00 O ATOM 1151 CB SER A 625 -0.817 18.474 -9.861 1.00 1.00 C ATOM 1152 OG SER A 625 -0.580 19.044 -11.143 1.00 1.00 O ATOM 0 H SER A 625 -0.591 17.607 -7.538 1.00 1.00 H new ATOM 0 HA SER A 625 1.100 19.157 -9.141 1.00 1.00 H new ATOM 0 HB2 SER A 625 -0.592 17.408 -9.877 1.00 1.00 H new ATOM 0 HB3 SER A 625 -1.869 18.573 -9.595 1.00 1.00 H new ATOM 0 HG SER A 625 -1.137 18.592 -11.810 1.00 1.00 H new ATOM 1271 N THR A 634 5.253 24.958 6.582 1.00 1.00 N ATOM 1272 CA THR A 634 5.572 23.761 7.410 1.00 1.00 C ATOM 1273 C THR A 634 4.578 22.641 7.096 1.00 1.00 C ATOM 1274 O THR A 634 4.935 21.482 7.032 1.00 1.00 O ATOM 1275 CB THR A 634 5.472 24.126 8.894 1.00 1.00 C ATOM 1276 OG1 THR A 634 6.347 25.210 9.172 1.00 1.00 O ATOM 1277 CG2 THR A 634 5.864 22.919 9.747 1.00 1.00 C ATOM 0 HA THR A 634 6.583 23.424 7.183 1.00 1.00 H new ATOM 0 HB THR A 634 4.448 24.415 9.129 1.00 1.00 H new ATOM 0 HG1 THR A 634 6.444 25.766 8.371 1.00 1.00 H new ATOM 0 HG21 THR A 634 5.792 23.181 10.803 1.00 1.00 H new ATOM 0 HG22 THR A 634 5.192 22.088 9.533 1.00 1.00 H new ATOM 0 HG23 THR A 634 6.888 22.626 9.515 1.00 1.00 H new ATOM 1285 N LEU A 635 3.330 22.977 6.906 1.00 1.00 N ATOM 1286 CA LEU A 635 2.315 21.929 6.598 1.00 1.00 C ATOM 1287 C LEU A 635 2.712 21.192 5.316 1.00 1.00 C ATOM 1288 O LEU A 635 2.682 19.979 5.255 1.00 1.00 O ATOM 1289 CB LEU A 635 0.944 22.580 6.420 1.00 1.00 C ATOM 1290 CG LEU A 635 0.327 22.852 7.793 1.00 1.00 C ATOM 1291 CD1 LEU A 635 -0.018 21.524 8.469 1.00 1.00 C ATOM 1292 CD2 LEU A 635 1.330 23.619 8.659 1.00 1.00 C ATOM 0 H LEU A 635 2.970 23.930 6.951 1.00 1.00 H new ATOM 0 HA LEU A 635 2.268 21.216 7.421 1.00 1.00 H new ATOM 0 HB2 LEU A 635 1.041 23.511 5.862 1.00 1.00 H new ATOM 0 HB3 LEU A 635 0.292 21.927 5.839 1.00 1.00 H new ATOM 0 HG LEU A 635 -0.580 23.445 7.673 1.00 1.00 H new ATOM 0 HD11 LEU A 635 -0.458 21.717 9.447 1.00 1.00 H new ATOM 0 HD12 LEU A 635 -0.731 20.976 7.853 1.00 1.00 H new ATOM 0 HD13 LEU A 635 0.888 20.931 8.589 1.00 1.00 H new ATOM 0 HD21 LEU A 635 0.892 23.814 9.638 1.00 1.00 H new ATOM 0 HD22 LEU A 635 2.236 23.025 8.779 1.00 1.00 H new ATOM 0 HD23 LEU A 635 1.577 24.565 8.178 1.00 1.00 H new ATOM 1304 N HIS A 636 3.093 21.909 4.293 1.00 1.00 N ATOM 1305 CA HIS A 636 3.519 21.232 3.038 1.00 1.00 C ATOM 1306 C HIS A 636 4.759 20.398 3.342 1.00 1.00 C ATOM 1307 O HIS A 636 4.887 19.273 2.906 1.00 1.00 O ATOM 1308 CB HIS A 636 3.854 22.276 1.970 1.00 1.00 C ATOM 1309 CG HIS A 636 3.199 21.893 0.671 1.00 1.00 C ATOM 1310 ND1 HIS A 636 2.698 22.839 -0.212 1.00 1.00 N ATOM 1311 CD2 HIS A 636 2.951 20.672 0.093 1.00 1.00 C ATOM 1312 CE1 HIS A 636 2.180 22.178 -1.266 1.00 1.00 C ATOM 1313 NE2 HIS A 636 2.310 20.858 -1.127 1.00 1.00 N ATOM 0 H HIS A 636 3.127 22.928 4.273 1.00 1.00 H new ATOM 0 HA HIS A 636 2.715 20.596 2.666 1.00 1.00 H new ATOM 0 HB2 HIS A 636 3.509 23.260 2.287 1.00 1.00 H new ATOM 0 HB3 HIS A 636 4.934 22.344 1.839 1.00 1.00 H new ATOM 0 HD1 HIS A 636 2.718 23.851 -0.086 1.00 1.00 H new ATOM 0 HD2 HIS A 636 3.213 19.715 0.520 1.00 1.00 H new ATOM 0 HE1 HIS A 636 1.718 22.657 -2.116 1.00 1.00 H new ATOM 1321 N ALA A 637 5.672 20.945 4.101 1.00 1.00 N ATOM 1322 CA ALA A 637 6.898 20.185 4.460 1.00 1.00 C ATOM 1323 C ALA A 637 6.485 18.882 5.145 1.00 1.00 C ATOM 1324 O ALA A 637 6.955 17.815 4.809 1.00 1.00 O ATOM 1325 CB ALA A 637 7.746 21.026 5.416 1.00 1.00 C ATOM 0 H ALA A 637 5.618 21.888 4.487 1.00 1.00 H new ATOM 0 HA ALA A 637 7.479 19.960 3.566 1.00 1.00 H new ATOM 0 HB1 ALA A 637 8.647 20.475 5.684 1.00 1.00 H new ATOM 0 HB2 ALA A 637 8.024 21.961 4.929 1.00 1.00 H new ATOM 0 HB3 ALA A 637 7.172 21.242 6.317 1.00 1.00 H new ATOM 1331 N LYS A 638 5.599 18.967 6.102 1.00 1.00 N ATOM 1332 CA LYS A 638 5.128 17.741 6.805 1.00 1.00 C ATOM 1333 C LYS A 638 4.394 16.838 5.806 1.00 1.00 C ATOM 1334 O LYS A 638 4.576 15.638 5.789 1.00 1.00 O ATOM 1335 CB LYS A 638 4.165 18.144 7.926 1.00 1.00 C ATOM 1336 CG LYS A 638 4.487 17.354 9.197 1.00 1.00 C ATOM 1337 CD LYS A 638 5.723 17.959 9.873 1.00 1.00 C ATOM 1338 CE LYS A 638 5.287 18.821 11.061 1.00 1.00 C ATOM 1339 NZ LYS A 638 4.537 17.983 12.038 1.00 1.00 N ATOM 0 H LYS A 638 5.180 19.838 6.427 1.00 1.00 H new ATOM 0 HA LYS A 638 5.979 17.206 7.226 1.00 1.00 H new ATOM 0 HB2 LYS A 638 4.247 19.213 8.121 1.00 1.00 H new ATOM 0 HB3 LYS A 638 3.136 17.954 7.620 1.00 1.00 H new ATOM 0 HG2 LYS A 638 3.637 17.379 9.879 1.00 1.00 H new ATOM 0 HG3 LYS A 638 4.669 16.308 8.952 1.00 1.00 H new ATOM 0 HD2 LYS A 638 6.390 17.166 10.211 1.00 1.00 H new ATOM 0 HD3 LYS A 638 6.282 18.563 9.158 1.00 1.00 H new ATOM 0 HE2 LYS A 638 6.159 19.264 11.541 1.00 1.00 H new ATOM 0 HE3 LYS A 638 4.661 19.644 10.716 1.00 1.00 H new ATOM 0 HZ1 LYS A 638 4.744 18.307 13.004 1.00 1.00 H new ATOM 0 HZ2 LYS A 638 3.516 18.067 11.856 1.00 1.00 H new ATOM 0 HZ3 LYS A 638 4.826 16.989 11.937 1.00 1.00 H new ATOM 1353 N LEU A 639 3.567 17.414 4.971 1.00 1.00 N ATOM 1354 CA LEU A 639 2.815 16.604 3.969 1.00 1.00 C ATOM 1355 C LEU A 639 3.806 15.861 3.071 1.00 1.00 C ATOM 1356 O LEU A 639 3.672 14.678 2.831 1.00 1.00 O ATOM 1357 CB LEU A 639 1.941 17.547 3.130 1.00 1.00 C ATOM 1358 CG LEU A 639 1.097 16.759 2.120 1.00 1.00 C ATOM 1359 CD1 LEU A 639 -0.323 17.330 2.057 1.00 1.00 C ATOM 1360 CD2 LEU A 639 1.742 16.872 0.735 1.00 1.00 C ATOM 0 H LEU A 639 3.380 18.416 4.941 1.00 1.00 H new ATOM 0 HA LEU A 639 2.181 15.873 4.471 1.00 1.00 H new ATOM 0 HB2 LEU A 639 1.287 18.122 3.785 1.00 1.00 H new ATOM 0 HB3 LEU A 639 2.573 18.262 2.603 1.00 1.00 H new ATOM 0 HG LEU A 639 1.049 15.716 2.432 1.00 1.00 H new ATOM 0 HD11 LEU A 639 -0.912 16.762 1.337 1.00 1.00 H new ATOM 0 HD12 LEU A 639 -0.787 17.260 3.041 1.00 1.00 H new ATOM 0 HD13 LEU A 639 -0.282 18.375 1.749 1.00 1.00 H new ATOM 0 HD21 LEU A 639 1.148 16.314 0.011 1.00 1.00 H new ATOM 0 HD22 LEU A 639 1.786 17.920 0.438 1.00 1.00 H new ATOM 0 HD23 LEU A 639 2.751 16.462 0.769 1.00 1.00 H new ATOM 1372 N SER A 640 4.800 16.545 2.574 1.00 1.00 N ATOM 1373 CA SER A 640 5.802 15.876 1.695 1.00 1.00 C ATOM 1374 C SER A 640 6.467 14.718 2.447 1.00 1.00 C ATOM 1375 O SER A 640 6.672 13.654 1.901 1.00 1.00 O ATOM 1376 CB SER A 640 6.868 16.888 1.279 1.00 1.00 C ATOM 1377 OG SER A 640 7.717 16.304 0.297 1.00 1.00 O ATOM 0 H SER A 640 4.962 17.539 2.738 1.00 1.00 H new ATOM 0 HA SER A 640 5.298 15.487 0.810 1.00 1.00 H new ATOM 0 HB2 SER A 640 6.396 17.786 0.880 1.00 1.00 H new ATOM 0 HB3 SER A 640 7.453 17.194 2.146 1.00 1.00 H new ATOM 0 HG SER A 640 8.401 16.953 0.028 1.00 1.00 H new ATOM 1383 N ARG A 641 6.814 14.917 3.690 1.00 1.00 N ATOM 1384 CA ARG A 641 7.470 13.821 4.460 1.00 1.00 C ATOM 1385 C ARG A 641 6.532 12.614 4.568 1.00 1.00 C ATOM 1386 O ARG A 641 6.939 11.485 4.378 1.00 1.00 O ATOM 1387 CB ARG A 641 7.822 14.323 5.864 1.00 1.00 C ATOM 1388 CG ARG A 641 8.667 13.269 6.585 1.00 1.00 C ATOM 1389 CD ARG A 641 8.529 13.451 8.097 1.00 1.00 C ATOM 1390 NE ARG A 641 9.336 12.411 8.798 1.00 1.00 N ATOM 1391 CZ ARG A 641 9.048 12.081 10.028 1.00 1.00 C ATOM 1392 NH1 ARG A 641 8.059 12.665 10.646 1.00 1.00 N ATOM 1393 NH2 ARG A 641 9.753 11.169 10.640 1.00 1.00 N ATOM 0 H ARG A 641 6.673 15.787 4.204 1.00 1.00 H new ATOM 0 HA ARG A 641 8.379 13.517 3.940 1.00 1.00 H new ATOM 0 HB2 ARG A 641 8.371 15.263 5.799 1.00 1.00 H new ATOM 0 HB3 ARG A 641 6.912 14.524 6.429 1.00 1.00 H new ATOM 0 HG2 ARG A 641 8.343 12.269 6.297 1.00 1.00 H new ATOM 0 HG3 ARG A 641 9.712 13.362 6.291 1.00 1.00 H new ATOM 0 HD2 ARG A 641 8.867 14.446 8.387 1.00 1.00 H new ATOM 0 HD3 ARG A 641 7.482 13.373 8.390 1.00 1.00 H new ATOM 0 HE ARG A 641 10.113 11.958 8.317 1.00 1.00 H new ATOM 0 HH11 ARG A 641 7.510 13.380 10.168 1.00 1.00 H new ATOM 0 HH12 ARG A 641 7.834 12.407 11.607 1.00 1.00 H new ATOM 0 HH21 ARG A 641 10.528 10.715 10.157 1.00 1.00 H new ATOM 0 HH22 ARG A 641 9.529 10.911 11.601 1.00 1.00 H new ATOM 1407 N GLN A 642 5.282 12.835 4.872 1.00 1.00 N ATOM 1408 CA GLN A 642 4.336 11.688 4.995 1.00 1.00 C ATOM 1409 C GLN A 642 3.981 11.146 3.605 1.00 1.00 C ATOM 1410 O GLN A 642 3.806 9.958 3.421 1.00 1.00 O ATOM 1411 CB GLN A 642 3.055 12.152 5.694 1.00 1.00 C ATOM 1412 CG GLN A 642 2.180 10.941 6.022 1.00 1.00 C ATOM 1413 CD GLN A 642 0.881 11.413 6.676 1.00 1.00 C ATOM 1414 OE1 GLN A 642 0.741 12.574 7.007 1.00 1.00 O ATOM 1415 NE2 GLN A 642 -0.080 10.556 6.880 1.00 1.00 N ATOM 0 H GLN A 642 4.876 13.755 5.040 1.00 1.00 H new ATOM 0 HA GLN A 642 4.812 10.900 5.579 1.00 1.00 H new ATOM 0 HB2 GLN A 642 3.303 12.692 6.608 1.00 1.00 H new ATOM 0 HB3 GLN A 642 2.509 12.844 5.053 1.00 1.00 H new ATOM 0 HG2 GLN A 642 1.960 10.381 5.113 1.00 1.00 H new ATOM 0 HG3 GLN A 642 2.712 10.265 6.691 1.00 1.00 H new ATOM 0 HE21 GLN A 642 0.038 9.582 6.602 1.00 1.00 H new ATOM 0 HE22 GLN A 642 -0.950 10.860 7.318 1.00 1.00 H new ATOM 1424 N LEU A 643 3.859 12.007 2.631 1.00 1.00 N ATOM 1425 CA LEU A 643 3.489 11.544 1.259 1.00 1.00 C ATOM 1426 C LEU A 643 4.636 10.736 0.645 1.00 1.00 C ATOM 1427 O LEU A 643 4.438 9.652 0.136 1.00 1.00 O ATOM 1428 CB LEU A 643 3.198 12.757 0.377 1.00 1.00 C ATOM 1429 CG LEU A 643 2.185 12.372 -0.703 1.00 1.00 C ATOM 1430 CD1 LEU A 643 1.857 13.600 -1.554 1.00 1.00 C ATOM 1431 CD2 LEU A 643 2.778 11.279 -1.596 1.00 1.00 C ATOM 0 H LEU A 643 3.999 13.013 2.725 1.00 1.00 H new ATOM 0 HA LEU A 643 2.604 10.911 1.325 1.00 1.00 H new ATOM 0 HB2 LEU A 643 2.807 13.575 0.982 1.00 1.00 H new ATOM 0 HB3 LEU A 643 4.119 13.114 -0.084 1.00 1.00 H new ATOM 0 HG LEU A 643 1.275 12.001 -0.231 1.00 1.00 H new ATOM 0 HD11 LEU A 643 1.135 13.327 -2.324 1.00 1.00 H new ATOM 0 HD12 LEU A 643 1.434 14.379 -0.920 1.00 1.00 H new ATOM 0 HD13 LEU A 643 2.768 13.970 -2.025 1.00 1.00 H new ATOM 0 HD21 LEU A 643 2.055 11.006 -2.365 1.00 1.00 H new ATOM 0 HD22 LEU A 643 3.688 11.649 -2.068 1.00 1.00 H new ATOM 0 HD23 LEU A 643 3.013 10.403 -0.991 1.00 1.00 H new ATOM 1443 N GLN A 644 5.834 11.256 0.678 1.00 1.00 N ATOM 1444 CA GLN A 644 6.977 10.506 0.088 1.00 1.00 C ATOM 1445 C GLN A 644 7.174 9.209 0.869 1.00 1.00 C ATOM 1446 O GLN A 644 7.484 8.176 0.308 1.00 1.00 O ATOM 1447 CB GLN A 644 8.246 11.355 0.159 1.00 1.00 C ATOM 1448 CG GLN A 644 8.069 12.612 -0.693 1.00 1.00 C ATOM 1449 CD GLN A 644 9.317 13.488 -0.576 1.00 1.00 C ATOM 1450 OE1 GLN A 644 10.169 13.245 0.255 1.00 1.00 O ATOM 1451 NE2 GLN A 644 9.462 14.507 -1.379 1.00 1.00 N ATOM 0 H GLN A 644 6.068 12.161 1.085 1.00 1.00 H new ATOM 0 HA GLN A 644 6.767 10.276 -0.957 1.00 1.00 H new ATOM 0 HB2 GLN A 644 8.454 11.630 1.193 1.00 1.00 H new ATOM 0 HB3 GLN A 644 9.101 10.780 -0.196 1.00 1.00 H new ATOM 0 HG2 GLN A 644 7.901 12.338 -1.734 1.00 1.00 H new ATOM 0 HG3 GLN A 644 7.190 13.167 -0.364 1.00 1.00 H new ATOM 0 HE21 GLN A 644 8.747 14.712 -2.077 1.00 1.00 H new ATOM 0 HE22 GLN A 644 10.290 15.098 -1.308 1.00 1.00 H new ATOM 1460 N LYS A 645 6.972 9.246 2.157 1.00 1.00 N ATOM 1461 CA LYS A 645 7.117 8.005 2.959 1.00 1.00 C ATOM 1462 C LYS A 645 6.037 7.032 2.496 1.00 1.00 C ATOM 1463 O LYS A 645 6.238 5.835 2.445 1.00 1.00 O ATOM 1464 CB LYS A 645 6.925 8.319 4.443 1.00 1.00 C ATOM 1465 CG LYS A 645 7.202 7.060 5.268 1.00 1.00 C ATOM 1466 CD LYS A 645 5.964 6.713 6.097 1.00 1.00 C ATOM 1467 CE LYS A 645 5.674 7.847 7.082 1.00 1.00 C ATOM 1468 NZ LYS A 645 4.324 8.415 6.802 1.00 1.00 N ATOM 0 H LYS A 645 6.714 10.080 2.685 1.00 1.00 H new ATOM 0 HA LYS A 645 8.109 7.575 2.824 1.00 1.00 H new ATOM 0 HB2 LYS A 645 7.597 9.121 4.746 1.00 1.00 H new ATOM 0 HB3 LYS A 645 5.909 8.669 4.624 1.00 1.00 H new ATOM 0 HG2 LYS A 645 7.457 6.229 4.610 1.00 1.00 H new ATOM 0 HG3 LYS A 645 8.058 7.222 5.923 1.00 1.00 H new ATOM 0 HD2 LYS A 645 5.107 6.558 5.442 1.00 1.00 H new ATOM 0 HD3 LYS A 645 6.125 5.780 6.637 1.00 1.00 H new ATOM 0 HE2 LYS A 645 5.719 7.474 8.105 1.00 1.00 H new ATOM 0 HE3 LYS A 645 6.433 8.624 6.992 1.00 1.00 H new ATOM 0 HZ1 LYS A 645 4.112 9.163 7.493 1.00 1.00 H new ATOM 0 HZ2 LYS A 645 4.308 8.815 5.842 1.00 1.00 H new ATOM 0 HZ3 LYS A 645 3.609 7.663 6.876 1.00 1.00 H new ATOM 1482 N MET A 646 4.894 7.554 2.138 1.00 1.00 N ATOM 1483 CA MET A 646 3.785 6.686 1.659 1.00 1.00 C ATOM 1484 C MET A 646 4.186 6.103 0.308 1.00 1.00 C ATOM 1485 O MET A 646 3.921 4.959 0.000 1.00 1.00 O ATOM 1486 CB MET A 646 2.522 7.531 1.493 1.00 1.00 C ATOM 1487 CG MET A 646 1.307 6.725 1.946 1.00 1.00 C ATOM 1488 SD MET A 646 1.212 5.194 0.986 1.00 1.00 S ATOM 1489 CE MET A 646 0.649 4.120 2.327 1.00 1.00 C ATOM 0 H MET A 646 4.682 8.552 2.158 1.00 1.00 H new ATOM 0 HA MET A 646 3.592 5.885 2.373 1.00 1.00 H new ATOM 0 HB2 MET A 646 2.604 8.446 2.080 1.00 1.00 H new ATOM 0 HB3 MET A 646 2.406 7.830 0.451 1.00 1.00 H new ATOM 0 HG2 MET A 646 1.384 6.497 3.009 1.00 1.00 H new ATOM 0 HG3 MET A 646 0.397 7.310 1.810 1.00 1.00 H new ATOM 0 HE1 MET A 646 0.080 3.288 1.912 1.00 1.00 H new ATOM 0 HE2 MET A 646 1.511 3.735 2.871 1.00 1.00 H new ATOM 0 HE3 MET A 646 0.016 4.689 3.007 1.00 1.00 H new ATOM 1499 N GLU A 647 4.842 6.894 -0.490 1.00 1.00 N ATOM 1500 CA GLU A 647 5.294 6.424 -1.826 1.00 1.00 C ATOM 1501 C GLU A 647 6.298 5.291 -1.639 1.00 1.00 C ATOM 1502 O GLU A 647 6.168 4.222 -2.206 1.00 1.00 O ATOM 1503 CB GLU A 647 5.985 7.579 -2.545 1.00 1.00 C ATOM 1504 CG GLU A 647 4.934 8.522 -3.123 1.00 1.00 C ATOM 1505 CD GLU A 647 4.319 7.892 -4.372 1.00 1.00 C ATOM 1506 OE1 GLU A 647 4.752 6.814 -4.741 1.00 1.00 O ATOM 1507 OE2 GLU A 647 3.424 8.498 -4.940 1.00 1.00 O ATOM 0 H GLU A 647 5.088 7.859 -0.270 1.00 1.00 H new ATOM 0 HA GLU A 647 4.441 6.075 -2.408 1.00 1.00 H new ATOM 0 HB2 GLU A 647 6.631 8.118 -1.852 1.00 1.00 H new ATOM 0 HB3 GLU A 647 6.622 7.196 -3.342 1.00 1.00 H new ATOM 0 HG2 GLU A 647 4.159 8.719 -2.382 1.00 1.00 H new ATOM 0 HG3 GLU A 647 5.388 9.481 -3.372 1.00 1.00 H new ATOM 1514 N ASP A 648 7.304 5.525 -0.845 1.00 1.00 N ATOM 1515 CA ASP A 648 8.328 4.478 -0.613 1.00 1.00 C ATOM 1516 C ASP A 648 7.700 3.319 0.158 1.00 1.00 C ATOM 1517 O ASP A 648 7.933 2.166 -0.141 1.00 1.00 O ATOM 1518 CB ASP A 648 9.482 5.072 0.198 1.00 1.00 C ATOM 1519 CG ASP A 648 10.767 4.307 -0.116 1.00 1.00 C ATOM 1520 OD1 ASP A 648 11.118 4.232 -1.282 1.00 1.00 O ATOM 1521 OD2 ASP A 648 11.373 3.802 0.814 1.00 1.00 O ATOM 0 H ASP A 648 7.459 6.401 -0.346 1.00 1.00 H new ATOM 0 HA ASP A 648 8.706 4.113 -1.568 1.00 1.00 H new ATOM 0 HB2 ASP A 648 9.606 6.128 -0.043 1.00 1.00 H new ATOM 0 HB3 ASP A 648 9.261 5.012 1.264 1.00 1.00 H new ATOM 1526 N VAL A 649 6.907 3.616 1.150 1.00 1.00 N ATOM 1527 CA VAL A 649 6.273 2.528 1.945 1.00 1.00 C ATOM 1528 C VAL A 649 5.307 1.729 1.064 1.00 1.00 C ATOM 1529 O VAL A 649 5.233 0.520 1.155 1.00 1.00 O ATOM 1530 CB VAL A 649 5.504 3.129 3.121 1.00 1.00 C ATOM 1531 CG1 VAL A 649 4.636 2.047 3.766 1.00 1.00 C ATOM 1532 CG2 VAL A 649 6.494 3.670 4.155 1.00 1.00 C ATOM 0 H VAL A 649 6.671 4.564 1.444 1.00 1.00 H new ATOM 0 HA VAL A 649 7.053 1.864 2.319 1.00 1.00 H new ATOM 0 HB VAL A 649 4.870 3.941 2.765 1.00 1.00 H new ATOM 0 HG11 VAL A 649 4.087 2.474 4.605 1.00 1.00 H new ATOM 0 HG12 VAL A 649 3.931 1.659 3.030 1.00 1.00 H new ATOM 0 HG13 VAL A 649 5.271 1.236 4.123 1.00 1.00 H new ATOM 0 HG21 VAL A 649 5.946 4.099 4.994 1.00 1.00 H new ATOM 0 HG22 VAL A 649 7.127 2.858 4.512 1.00 1.00 H new ATOM 0 HG23 VAL A 649 7.115 4.439 3.696 1.00 1.00 H new ATOM 1542 N TYR A 650 4.562 2.388 0.215 1.00 1.00 N ATOM 1543 CA TYR A 650 3.596 1.644 -0.644 1.00 1.00 C ATOM 1544 C TYR A 650 4.368 0.792 -1.658 1.00 1.00 C ATOM 1545 O TYR A 650 3.965 -0.305 -1.992 1.00 1.00 O ATOM 1546 CB TYR A 650 2.680 2.629 -1.382 1.00 1.00 C ATOM 1547 CG TYR A 650 1.591 1.857 -2.093 1.00 1.00 C ATOM 1548 CD1 TYR A 650 0.690 1.075 -1.358 1.00 1.00 C ATOM 1549 CD2 TYR A 650 1.478 1.928 -3.488 1.00 1.00 C ATOM 1550 CE1 TYR A 650 -0.323 0.365 -2.017 1.00 1.00 C ATOM 1551 CE2 TYR A 650 0.466 1.216 -4.147 1.00 1.00 C ATOM 1552 CZ TYR A 650 -0.435 0.435 -3.411 1.00 1.00 C ATOM 1553 OH TYR A 650 -1.435 -0.264 -4.060 1.00 1.00 O ATOM 0 H TYR A 650 4.580 3.399 0.080 1.00 1.00 H new ATOM 0 HA TYR A 650 2.983 0.997 -0.017 1.00 1.00 H new ATOM 0 HB2 TYR A 650 2.241 3.335 -0.677 1.00 1.00 H new ATOM 0 HB3 TYR A 650 3.257 3.213 -2.100 1.00 1.00 H new ATOM 0 HD1 TYR A 650 0.776 1.019 -0.283 1.00 1.00 H new ATOM 0 HD2 TYR A 650 2.171 2.531 -4.056 1.00 1.00 H new ATOM 0 HE1 TYR A 650 -1.018 -0.236 -1.449 1.00 1.00 H new ATOM 0 HE2 TYR A 650 0.381 1.269 -5.222 1.00 1.00 H new ATOM 0 HH TYR A 650 -2.032 0.366 -4.515 1.00 1.00 H new ATOM 1563 N GLN A 651 5.478 1.281 -2.141 1.00 1.00 N ATOM 1564 CA GLN A 651 6.271 0.495 -3.129 1.00 1.00 C ATOM 1565 C GLN A 651 6.956 -0.674 -2.415 1.00 1.00 C ATOM 1566 O GLN A 651 7.091 -1.753 -2.959 1.00 1.00 O ATOM 1567 CB GLN A 651 7.334 1.393 -3.763 1.00 1.00 C ATOM 1568 CG GLN A 651 6.661 2.408 -4.690 1.00 1.00 C ATOM 1569 CD GLN A 651 7.707 3.392 -5.218 1.00 1.00 C ATOM 1570 OE1 GLN A 651 8.805 3.464 -4.703 1.00 1.00 O ATOM 1571 NE2 GLN A 651 7.410 4.162 -6.229 1.00 1.00 N ATOM 0 H GLN A 651 5.870 2.190 -1.894 1.00 1.00 H new ATOM 0 HA GLN A 651 5.608 0.113 -3.905 1.00 1.00 H new ATOM 0 HB2 GLN A 651 7.897 1.911 -2.987 1.00 1.00 H new ATOM 0 HB3 GLN A 651 8.047 0.789 -4.324 1.00 1.00 H new ATOM 0 HG2 GLN A 651 6.179 1.893 -5.521 1.00 1.00 H new ATOM 0 HG3 GLN A 651 5.880 2.945 -4.152 1.00 1.00 H new ATOM 0 HE21 GLN A 651 6.488 4.102 -6.662 1.00 1.00 H new ATOM 0 HE22 GLN A 651 8.099 4.823 -6.586 1.00 1.00 H new ATOM 1580 N THR A 652 7.389 -0.470 -1.200 1.00 1.00 N ATOM 1581 CA THR A 652 8.062 -1.572 -0.457 1.00 1.00 C ATOM 1582 C THR A 652 7.090 -2.741 -0.300 1.00 1.00 C ATOM 1583 O THR A 652 7.450 -3.889 -0.470 1.00 1.00 O ATOM 1584 CB THR A 652 8.484 -1.071 0.929 1.00 1.00 C ATOM 1585 OG1 THR A 652 9.283 0.095 0.788 1.00 1.00 O ATOM 1586 CG2 THR A 652 9.286 -2.159 1.644 1.00 1.00 C ATOM 0 H THR A 652 7.306 0.410 -0.691 1.00 1.00 H new ATOM 0 HA THR A 652 8.944 -1.899 -1.008 1.00 1.00 H new ATOM 0 HB THR A 652 7.596 -0.833 1.515 1.00 1.00 H new ATOM 0 HG1 THR A 652 8.706 0.887 0.770 1.00 1.00 H new ATOM 0 HG21 THR A 652 9.586 -1.802 2.629 1.00 1.00 H new ATOM 0 HG22 THR A 652 8.671 -3.052 1.753 1.00 1.00 H new ATOM 0 HG23 THR A 652 10.174 -2.400 1.060 1.00 1.00 H new ATOM 1594 N LEU A 653 5.861 -2.456 0.027 1.00 1.00 N ATOM 1595 CA LEU A 653 4.861 -3.546 0.201 1.00 1.00 C ATOM 1596 C LEU A 653 4.506 -4.149 -1.162 1.00 1.00 C ATOM 1597 O LEU A 653 4.268 -5.335 -1.281 1.00 1.00 O ATOM 1598 CB LEU A 653 3.600 -2.973 0.852 1.00 1.00 C ATOM 1599 CG LEU A 653 3.957 -2.351 2.204 1.00 1.00 C ATOM 1600 CD1 LEU A 653 2.704 -1.744 2.835 1.00 1.00 C ATOM 1601 CD2 LEU A 653 4.521 -3.431 3.133 1.00 1.00 C ATOM 0 H LEU A 653 5.505 -1.513 0.182 1.00 1.00 H new ATOM 0 HA LEU A 653 5.281 -4.325 0.837 1.00 1.00 H new ATOM 0 HB2 LEU A 653 3.152 -2.222 0.202 1.00 1.00 H new ATOM 0 HB3 LEU A 653 2.858 -3.760 0.987 1.00 1.00 H new ATOM 0 HG LEU A 653 4.704 -1.572 2.056 1.00 1.00 H new ATOM 0 HD11 LEU A 653 2.959 -1.301 3.798 1.00 1.00 H new ATOM 0 HD12 LEU A 653 2.302 -0.974 2.177 1.00 1.00 H new ATOM 0 HD13 LEU A 653 1.956 -2.523 2.981 1.00 1.00 H new ATOM 0 HD21 LEU A 653 4.775 -2.987 4.095 1.00 1.00 H new ATOM 0 HD22 LEU A 653 3.774 -4.211 3.279 1.00 1.00 H new ATOM 0 HD23 LEU A 653 5.416 -3.864 2.686 1.00 1.00 H new ATOM 1613 N VAL A 654 4.465 -3.347 -2.194 1.00 1.00 N ATOM 1614 CA VAL A 654 4.115 -3.889 -3.540 1.00 1.00 C ATOM 1615 C VAL A 654 5.135 -4.955 -3.942 1.00 1.00 C ATOM 1616 O VAL A 654 4.780 -6.009 -4.433 1.00 1.00 O ATOM 1617 CB VAL A 654 4.121 -2.762 -4.573 1.00 1.00 C ATOM 1618 CG1 VAL A 654 3.946 -3.355 -5.974 1.00 1.00 C ATOM 1619 CG2 VAL A 654 2.966 -1.803 -4.279 1.00 1.00 C ATOM 0 H VAL A 654 4.658 -2.346 -2.164 1.00 1.00 H new ATOM 0 HA VAL A 654 3.120 -4.332 -3.500 1.00 1.00 H new ATOM 0 HB VAL A 654 5.067 -2.223 -4.522 1.00 1.00 H new ATOM 0 HG11 VAL A 654 3.950 -2.553 -6.712 1.00 1.00 H new ATOM 0 HG12 VAL A 654 4.765 -4.044 -6.182 1.00 1.00 H new ATOM 0 HG13 VAL A 654 2.998 -3.891 -6.026 1.00 1.00 H new ATOM 0 HG21 VAL A 654 2.966 -0.997 -5.013 1.00 1.00 H new ATOM 0 HG22 VAL A 654 2.021 -2.344 -4.334 1.00 1.00 H new ATOM 0 HG23 VAL A 654 3.087 -1.384 -3.280 1.00 1.00 H new ATOM 1629 N VAL A 655 6.399 -4.701 -3.731 1.00 1.00 N ATOM 1630 CA VAL A 655 7.421 -5.722 -4.089 1.00 1.00 C ATOM 1631 C VAL A 655 7.225 -6.936 -3.185 1.00 1.00 C ATOM 1632 O VAL A 655 7.276 -8.067 -3.626 1.00 1.00 O ATOM 1633 CB VAL A 655 8.824 -5.146 -3.897 1.00 1.00 C ATOM 1634 CG1 VAL A 655 9.859 -6.254 -4.089 1.00 1.00 C ATOM 1635 CG2 VAL A 655 9.057 -4.046 -4.936 1.00 1.00 C ATOM 0 H VAL A 655 6.764 -3.837 -3.329 1.00 1.00 H new ATOM 0 HA VAL A 655 7.309 -6.013 -5.133 1.00 1.00 H new ATOM 0 HB VAL A 655 8.919 -4.732 -2.893 1.00 1.00 H new ATOM 0 HG11 VAL A 655 10.860 -5.845 -3.952 1.00 1.00 H new ATOM 0 HG12 VAL A 655 9.687 -7.043 -3.357 1.00 1.00 H new ATOM 0 HG13 VAL A 655 9.769 -6.665 -5.094 1.00 1.00 H new ATOM 0 HG21 VAL A 655 10.056 -3.629 -4.807 1.00 1.00 H new ATOM 0 HG22 VAL A 655 8.966 -4.466 -5.938 1.00 1.00 H new ATOM 0 HG23 VAL A 655 8.315 -3.258 -4.805 1.00 1.00 H new ATOM 1645 N HIS A 656 6.967 -6.710 -1.925 1.00 1.00 N ATOM 1646 CA HIS A 656 6.732 -7.854 -1.008 1.00 1.00 C ATOM 1647 C HIS A 656 5.460 -8.560 -1.472 1.00 1.00 C ATOM 1648 O HIS A 656 5.352 -9.769 -1.442 1.00 1.00 O ATOM 1649 CB HIS A 656 6.541 -7.342 0.423 1.00 1.00 C ATOM 1650 CG HIS A 656 6.601 -8.495 1.387 1.00 1.00 C ATOM 1651 ND1 HIS A 656 5.475 -9.229 1.737 1.00 1.00 N ATOM 1652 CD2 HIS A 656 7.642 -9.048 2.093 1.00 1.00 C ATOM 1653 CE1 HIS A 656 5.862 -10.172 2.617 1.00 1.00 C ATOM 1654 NE2 HIS A 656 7.170 -10.103 2.865 1.00 1.00 N ATOM 0 H HIS A 656 6.910 -5.786 -1.496 1.00 1.00 H new ATOM 0 HA HIS A 656 7.582 -8.537 -1.022 1.00 1.00 H new ATOM 0 HB2 HIS A 656 7.314 -6.613 0.665 1.00 1.00 H new ATOM 0 HB3 HIS A 656 5.582 -6.831 0.512 1.00 1.00 H new ATOM 0 HD2 HIS A 656 8.668 -8.714 2.054 1.00 1.00 H new ATOM 0 HE1 HIS A 656 5.196 -10.894 3.066 1.00 1.00 H new ATOM 0 HE2 HIS A 656 7.711 -10.700 3.491 1.00 1.00 H new ATOM 1662 N GLY A 657 4.500 -7.795 -1.917 1.00 1.00 N ATOM 1663 CA GLY A 657 3.225 -8.391 -2.400 1.00 1.00 C ATOM 1664 C GLY A 657 3.457 -9.040 -3.767 1.00 1.00 C ATOM 1665 O GLY A 657 3.047 -10.156 -4.012 1.00 1.00 O ATOM 0 H GLY A 657 4.546 -6.777 -1.966 1.00 1.00 H new ATOM 0 HA2 GLY A 657 2.865 -9.134 -1.688 1.00 1.00 H new ATOM 0 HA3 GLY A 657 2.456 -7.622 -2.475 1.00 1.00 H new ATOM 1669 N GLN A 658 4.115 -8.350 -4.662 1.00 1.00 N ATOM 1670 CA GLN A 658 4.371 -8.939 -6.007 1.00 1.00 C ATOM 1671 C GLN A 658 5.118 -10.262 -5.844 1.00 1.00 C ATOM 1672 O GLN A 658 5.005 -11.155 -6.659 1.00 1.00 O ATOM 1673 CB GLN A 658 5.223 -7.978 -6.843 1.00 1.00 C ATOM 1674 CG GLN A 658 4.394 -6.744 -7.210 1.00 1.00 C ATOM 1675 CD GLN A 658 3.658 -6.998 -8.526 1.00 1.00 C ATOM 1676 OE1 GLN A 658 4.225 -7.530 -9.461 1.00 1.00 O ATOM 1677 NE2 GLN A 658 2.410 -6.636 -8.642 1.00 1.00 N ATOM 0 H GLN A 658 4.484 -7.410 -4.520 1.00 1.00 H new ATOM 0 HA GLN A 658 3.420 -9.109 -6.512 1.00 1.00 H new ATOM 0 HB2 GLN A 658 6.109 -7.680 -6.282 1.00 1.00 H new ATOM 0 HB3 GLN A 658 5.571 -8.477 -7.747 1.00 1.00 H new ATOM 0 HG2 GLN A 658 3.679 -6.524 -6.417 1.00 1.00 H new ATOM 0 HG3 GLN A 658 5.042 -5.873 -7.305 1.00 1.00 H new ATOM 0 HE21 GLN A 658 1.933 -6.190 -7.858 1.00 1.00 H new ATOM 0 HE22 GLN A 658 1.911 -6.799 -9.516 1.00 1.00 H new ATOM 1686 N VAL A 659 5.885 -10.395 -4.795 1.00 1.00 N ATOM 1687 CA VAL A 659 6.639 -11.660 -4.577 1.00 1.00 C ATOM 1688 C VAL A 659 5.659 -12.820 -4.383 1.00 1.00 C ATOM 1689 O VAL A 659 5.916 -13.935 -4.794 1.00 1.00 O ATOM 1690 CB VAL A 659 7.518 -11.522 -3.333 1.00 1.00 C ATOM 1691 CG1 VAL A 659 8.132 -12.880 -2.990 1.00 1.00 C ATOM 1692 CG2 VAL A 659 8.635 -10.513 -3.606 1.00 1.00 C ATOM 0 H VAL A 659 6.021 -9.681 -4.080 1.00 1.00 H new ATOM 0 HA VAL A 659 7.265 -11.860 -5.446 1.00 1.00 H new ATOM 0 HB VAL A 659 6.911 -11.175 -2.497 1.00 1.00 H new ATOM 0 HG11 VAL A 659 8.759 -12.782 -2.103 1.00 1.00 H new ATOM 0 HG12 VAL A 659 7.337 -13.600 -2.795 1.00 1.00 H new ATOM 0 HG13 VAL A 659 8.738 -13.227 -3.827 1.00 1.00 H new ATOM 0 HG21 VAL A 659 9.261 -10.415 -2.719 1.00 1.00 H new ATOM 0 HG22 VAL A 659 9.242 -10.860 -4.442 1.00 1.00 H new ATOM 0 HG23 VAL A 659 8.199 -9.545 -3.851 1.00 1.00 H new ATOM 1702 N LEU A 660 4.539 -12.573 -3.755 1.00 1.00 N ATOM 1703 CA LEU A 660 3.551 -13.670 -3.539 1.00 1.00 C ATOM 1704 C LEU A 660 3.218 -14.327 -4.878 1.00 1.00 C ATOM 1705 O LEU A 660 3.015 -15.523 -4.959 1.00 1.00 O ATOM 1706 CB LEU A 660 2.280 -13.100 -2.893 1.00 1.00 C ATOM 1707 CG LEU A 660 1.177 -14.165 -2.828 1.00 1.00 C ATOM 1708 CD1 LEU A 660 0.505 -14.143 -1.451 1.00 1.00 C ATOM 1709 CD2 LEU A 660 0.127 -13.861 -3.898 1.00 1.00 C ATOM 0 H LEU A 660 4.267 -11.663 -3.384 1.00 1.00 H new ATOM 0 HA LEU A 660 3.977 -14.421 -2.873 1.00 1.00 H new ATOM 0 HB2 LEU A 660 2.506 -12.742 -1.888 1.00 1.00 H new ATOM 0 HB3 LEU A 660 1.929 -12.241 -3.466 1.00 1.00 H new ATOM 0 HG LEU A 660 1.617 -15.148 -2.998 1.00 1.00 H new ATOM 0 HD11 LEU A 660 -0.276 -14.902 -1.415 1.00 1.00 H new ATOM 0 HD12 LEU A 660 1.248 -14.350 -0.680 1.00 1.00 H new ATOM 0 HD13 LEU A 660 0.065 -13.161 -1.277 1.00 1.00 H new ATOM 0 HD21 LEU A 660 -0.661 -14.613 -3.859 1.00 1.00 H new ATOM 0 HD22 LEU A 660 -0.303 -12.876 -3.717 1.00 1.00 H new ATOM 0 HD23 LEU A 660 0.595 -13.877 -4.882 1.00 1.00 H new ATOM 1721 N ASP A 661 3.170 -13.559 -5.931 1.00 1.00 N ATOM 1722 CA ASP A 661 2.852 -14.142 -7.266 1.00 1.00 C ATOM 1723 C ASP A 661 4.062 -14.928 -7.782 1.00 1.00 C ATOM 1724 O ASP A 661 4.234 -15.111 -8.971 1.00 1.00 O ATOM 1725 CB ASP A 661 2.523 -13.014 -8.244 1.00 1.00 C ATOM 1726 CG ASP A 661 2.076 -13.611 -9.579 1.00 1.00 C ATOM 1727 OD1 ASP A 661 1.768 -14.792 -9.603 1.00 1.00 O ATOM 1728 OD2 ASP A 661 2.050 -12.879 -10.554 1.00 1.00 O ATOM 0 H ASP A 661 3.337 -12.553 -5.925 1.00 1.00 H new ATOM 0 HA ASP A 661 1.996 -14.811 -7.178 1.00 1.00 H new ATOM 0 HB2 ASP A 661 1.735 -12.381 -7.834 1.00 1.00 H new ATOM 0 HB3 ASP A 661 3.397 -12.380 -8.392 1.00 1.00 H new ATOM 1830 N THR A 670 4.216 -18.860 1.780 1.00 1.00 N ATOM 1831 CA THR A 670 3.268 -19.797 2.454 1.00 1.00 C ATOM 1832 C THR A 670 2.288 -19.013 3.332 1.00 1.00 C ATOM 1833 O THR A 670 2.245 -17.798 3.302 1.00 1.00 O ATOM 1834 CB THR A 670 4.057 -20.780 3.323 1.00 1.00 C ATOM 1835 OG1 THR A 670 3.162 -21.709 3.916 1.00 1.00 O ATOM 1836 CG2 THR A 670 4.798 -20.013 4.420 1.00 1.00 C ATOM 0 HA THR A 670 2.707 -20.344 1.696 1.00 1.00 H new ATOM 0 HB THR A 670 4.779 -21.314 2.704 1.00 1.00 H new ATOM 0 HG1 THR A 670 3.666 -22.340 4.471 1.00 1.00 H new ATOM 0 HG21 THR A 670 5.359 -20.714 5.038 1.00 1.00 H new ATOM 0 HG22 THR A 670 5.485 -19.300 3.965 1.00 1.00 H new ATOM 0 HG23 THR A 670 4.078 -19.478 5.040 1.00 1.00 H new ATOM 1844 N LEU A 671 1.503 -19.703 4.118 1.00 1.00 N ATOM 1845 CA LEU A 671 0.521 -19.012 5.002 1.00 1.00 C ATOM 1846 C LEU A 671 1.244 -17.975 5.861 1.00 1.00 C ATOM 1847 O LEU A 671 0.663 -16.998 6.290 1.00 1.00 O ATOM 1848 CB LEU A 671 -0.153 -20.041 5.911 1.00 1.00 C ATOM 1849 CG LEU A 671 -1.276 -19.365 6.696 1.00 1.00 C ATOM 1850 CD1 LEU A 671 -2.497 -20.286 6.737 1.00 1.00 C ATOM 1851 CD2 LEU A 671 -0.802 -19.085 8.123 1.00 1.00 C ATOM 0 H LEU A 671 1.501 -20.721 4.185 1.00 1.00 H new ATOM 0 HA LEU A 671 -0.230 -18.514 4.389 1.00 1.00 H new ATOM 0 HB2 LEU A 671 -0.553 -20.862 5.316 1.00 1.00 H new ATOM 0 HB3 LEU A 671 0.577 -20.471 6.596 1.00 1.00 H new ATOM 0 HG LEU A 671 -1.545 -18.427 6.210 1.00 1.00 H new ATOM 0 HD11 LEU A 671 -3.298 -19.804 7.297 1.00 1.00 H new ATOM 0 HD12 LEU A 671 -2.835 -20.487 5.721 1.00 1.00 H new ATOM 0 HD13 LEU A 671 -2.229 -21.224 7.223 1.00 1.00 H new ATOM 0 HD21 LEU A 671 -1.602 -18.603 8.684 1.00 1.00 H new ATOM 0 HD22 LEU A 671 -0.533 -20.024 8.608 1.00 1.00 H new ATOM 0 HD23 LEU A 671 0.068 -18.429 8.095 1.00 1.00 H new ATOM 1863 N ASP A 672 2.508 -18.177 6.116 1.00 1.00 N ATOM 1864 CA ASP A 672 3.261 -17.202 6.945 1.00 1.00 C ATOM 1865 C ASP A 672 3.350 -15.873 6.194 1.00 1.00 C ATOM 1866 O ASP A 672 3.108 -14.819 6.745 1.00 1.00 O ATOM 1867 CB ASP A 672 4.669 -17.740 7.203 1.00 1.00 C ATOM 1868 CG ASP A 672 4.585 -18.999 8.067 1.00 1.00 C ATOM 1869 OD1 ASP A 672 3.534 -19.229 8.642 1.00 1.00 O ATOM 1870 OD2 ASP A 672 5.571 -19.715 8.135 1.00 1.00 O ATOM 0 H ASP A 672 3.049 -18.976 5.785 1.00 1.00 H new ATOM 0 HA ASP A 672 2.751 -17.051 7.897 1.00 1.00 H new ATOM 0 HB2 ASP A 672 5.162 -17.967 6.258 1.00 1.00 H new ATOM 0 HB3 ASP A 672 5.273 -16.983 7.703 1.00 1.00 H new ATOM 1875 N ASP A 673 3.698 -15.920 4.937 1.00 1.00 N ATOM 1876 CA ASP A 673 3.782 -14.669 4.137 1.00 1.00 C ATOM 1877 C ASP A 673 2.430 -13.954 4.160 1.00 1.00 C ATOM 1878 O ASP A 673 2.359 -12.742 4.096 1.00 1.00 O ATOM 1879 CB ASP A 673 4.142 -15.015 2.693 1.00 1.00 C ATOM 1880 CG ASP A 673 4.387 -13.729 1.902 1.00 1.00 C ATOM 1881 OD1 ASP A 673 5.475 -13.188 2.013 1.00 1.00 O ATOM 1882 OD2 ASP A 673 3.484 -13.307 1.200 1.00 1.00 O ATOM 0 H ASP A 673 3.928 -16.774 4.430 1.00 1.00 H new ATOM 0 HA ASP A 673 4.546 -14.018 4.562 1.00 1.00 H new ATOM 0 HB2 ASP A 673 5.033 -15.643 2.670 1.00 1.00 H new ATOM 0 HB3 ASP A 673 3.336 -15.588 2.234 1.00 1.00 H new ATOM 1887 N LEU A 674 1.354 -14.692 4.250 1.00 1.00 N ATOM 1888 CA LEU A 674 0.013 -14.047 4.274 1.00 1.00 C ATOM 1889 C LEU A 674 -0.138 -13.253 5.571 1.00 1.00 C ATOM 1890 O LEU A 674 -0.714 -12.182 5.590 1.00 1.00 O ATOM 1891 CB LEU A 674 -1.075 -15.112 4.189 1.00 1.00 C ATOM 1892 CG LEU A 674 -0.841 -15.972 2.946 1.00 1.00 C ATOM 1893 CD1 LEU A 674 -1.926 -17.046 2.855 1.00 1.00 C ATOM 1894 CD2 LEU A 674 -0.893 -15.088 1.701 1.00 1.00 C ATOM 0 H LEU A 674 1.348 -15.710 4.308 1.00 1.00 H new ATOM 0 HA LEU A 674 -0.084 -13.375 3.421 1.00 1.00 H new ATOM 0 HB2 LEU A 674 -1.062 -15.734 5.084 1.00 1.00 H new ATOM 0 HB3 LEU A 674 -2.057 -14.642 4.141 1.00 1.00 H new ATOM 0 HG LEU A 674 0.136 -16.450 3.013 1.00 1.00 H new ATOM 0 HD11 LEU A 674 -1.758 -17.658 1.969 1.00 1.00 H new ATOM 0 HD12 LEU A 674 -1.890 -17.676 3.744 1.00 1.00 H new ATOM 0 HD13 LEU A 674 -2.904 -16.570 2.787 1.00 1.00 H new ATOM 0 HD21 LEU A 674 -0.726 -15.699 0.814 1.00 1.00 H new ATOM 0 HD22 LEU A 674 -1.871 -14.610 1.634 1.00 1.00 H new ATOM 0 HD23 LEU A 674 -0.119 -14.323 1.765 1.00 1.00 H new ATOM 1906 N ASP A 675 0.398 -13.748 6.652 1.00 1.00 N ATOM 1907 CA ASP A 675 0.299 -12.985 7.920 1.00 1.00 C ATOM 1908 C ASP A 675 1.006 -11.652 7.695 1.00 1.00 C ATOM 1909 O ASP A 675 0.595 -10.618 8.183 1.00 1.00 O ATOM 1910 CB ASP A 675 0.987 -13.757 9.047 1.00 1.00 C ATOM 1911 CG ASP A 675 0.193 -15.027 9.354 1.00 1.00 C ATOM 1912 OD1 ASP A 675 -0.906 -15.154 8.840 1.00 1.00 O ATOM 1913 OD2 ASP A 675 0.697 -15.853 10.099 1.00 1.00 O ATOM 0 H ASP A 675 0.894 -14.637 6.710 1.00 1.00 H new ATOM 0 HA ASP A 675 -0.742 -12.830 8.202 1.00 1.00 H new ATOM 0 HB2 ASP A 675 2.006 -14.014 8.757 1.00 1.00 H new ATOM 0 HB3 ASP A 675 1.057 -13.134 9.939 1.00 1.00 H new ATOM 1918 N ARG A 676 2.066 -11.680 6.929 1.00 1.00 N ATOM 1919 CA ARG A 676 2.813 -10.430 6.635 1.00 1.00 C ATOM 1920 C ARG A 676 1.982 -9.552 5.698 1.00 1.00 C ATOM 1921 O ARG A 676 1.910 -8.350 5.864 1.00 1.00 O ATOM 1922 CB ARG A 676 4.146 -10.775 5.964 1.00 1.00 C ATOM 1923 CG ARG A 676 5.016 -11.560 6.946 1.00 1.00 C ATOM 1924 CD ARG A 676 6.379 -11.850 6.315 1.00 1.00 C ATOM 1925 NE ARG A 676 7.134 -12.792 7.188 1.00 1.00 N ATOM 1926 CZ ARG A 676 8.371 -13.095 6.905 1.00 1.00 C ATOM 1927 NH1 ARG A 676 8.953 -12.556 5.869 1.00 1.00 N ATOM 1928 NH2 ARG A 676 9.028 -13.933 7.659 1.00 1.00 N ATOM 0 H ARG A 676 2.445 -12.521 6.494 1.00 1.00 H new ATOM 0 HA ARG A 676 3.005 -9.893 7.564 1.00 1.00 H new ATOM 0 HB2 ARG A 676 3.972 -11.364 5.063 1.00 1.00 H new ATOM 0 HB3 ARG A 676 4.658 -9.864 5.655 1.00 1.00 H new ATOM 0 HG2 ARG A 676 5.145 -10.991 7.867 1.00 1.00 H new ATOM 0 HG3 ARG A 676 4.524 -12.494 7.215 1.00 1.00 H new ATOM 0 HD2 ARG A 676 6.249 -12.281 5.322 1.00 1.00 H new ATOM 0 HD3 ARG A 676 6.939 -10.923 6.190 1.00 1.00 H new ATOM 0 HE ARG A 676 6.684 -13.200 8.007 1.00 1.00 H new ATOM 0 HH11 ARG A 676 8.441 -11.898 5.281 1.00 1.00 H new ATOM 0 HH12 ARG A 676 9.920 -12.792 5.647 1.00 1.00 H new ATOM 0 HH21 ARG A 676 8.575 -14.352 8.471 1.00 1.00 H new ATOM 0 HH22 ARG A 676 9.995 -14.169 7.437 1.00 1.00 H new ATOM 1942 N LEU A 677 1.343 -10.136 4.716 1.00 1.00 N ATOM 1943 CA LEU A 677 0.514 -9.313 3.791 1.00 1.00 C ATOM 1944 C LEU A 677 -0.726 -8.839 4.544 1.00 1.00 C ATOM 1945 O LEU A 677 -1.073 -7.674 4.518 1.00 1.00 O ATOM 1946 CB LEU A 677 0.097 -10.139 2.572 1.00 1.00 C ATOM 1947 CG LEU A 677 1.266 -10.201 1.587 1.00 1.00 C ATOM 1948 CD1 LEU A 677 1.129 -11.447 0.712 1.00 1.00 C ATOM 1949 CD2 LEU A 677 1.255 -8.953 0.702 1.00 1.00 C ATOM 0 H LEU A 677 1.360 -11.136 4.518 1.00 1.00 H new ATOM 0 HA LEU A 677 1.093 -8.457 3.443 1.00 1.00 H new ATOM 0 HB2 LEU A 677 -0.190 -11.145 2.879 1.00 1.00 H new ATOM 0 HB3 LEU A 677 -0.774 -9.691 2.094 1.00 1.00 H new ATOM 0 HG LEU A 677 2.204 -10.246 2.140 1.00 1.00 H new ATOM 0 HD11 LEU A 677 1.962 -11.492 0.010 1.00 1.00 H new ATOM 0 HD12 LEU A 677 1.137 -12.337 1.342 1.00 1.00 H new ATOM 0 HD13 LEU A 677 0.190 -11.402 0.159 1.00 1.00 H new ATOM 0 HD21 LEU A 677 2.088 -8.997 0.000 1.00 1.00 H new ATOM 0 HD22 LEU A 677 0.317 -8.907 0.149 1.00 1.00 H new ATOM 0 HD23 LEU A 677 1.353 -8.064 1.325 1.00 1.00 H new ATOM 1961 N VAL A 678 -1.386 -9.727 5.239 1.00 1.00 N ATOM 1962 CA VAL A 678 -2.575 -9.307 6.022 1.00 1.00 C ATOM 1963 C VAL A 678 -2.132 -8.222 6.999 1.00 1.00 C ATOM 1964 O VAL A 678 -2.870 -7.309 7.312 1.00 1.00 O ATOM 1965 CB VAL A 678 -3.132 -10.501 6.793 1.00 1.00 C ATOM 1966 CG1 VAL A 678 -4.232 -10.028 7.744 1.00 1.00 C ATOM 1967 CG2 VAL A 678 -3.711 -11.517 5.808 1.00 1.00 C ATOM 0 H VAL A 678 -1.152 -10.718 5.296 1.00 1.00 H new ATOM 0 HA VAL A 678 -3.353 -8.928 5.360 1.00 1.00 H new ATOM 0 HB VAL A 678 -2.332 -10.967 7.368 1.00 1.00 H new ATOM 0 HG11 VAL A 678 -4.629 -10.881 8.294 1.00 1.00 H new ATOM 0 HG12 VAL A 678 -3.819 -9.304 8.446 1.00 1.00 H new ATOM 0 HG13 VAL A 678 -5.033 -9.561 7.171 1.00 1.00 H new ATOM 0 HG21 VAL A 678 -4.109 -12.370 6.357 1.00 1.00 H new ATOM 0 HG22 VAL A 678 -4.511 -11.051 5.232 1.00 1.00 H new ATOM 0 HG23 VAL A 678 -2.927 -11.855 5.131 1.00 1.00 H new ATOM 1977 N ALA A 679 -0.913 -8.307 7.468 1.00 1.00 N ATOM 1978 CA ALA A 679 -0.407 -7.281 8.414 1.00 1.00 C ATOM 1979 C ALA A 679 -0.190 -5.981 7.644 1.00 1.00 C ATOM 1980 O ALA A 679 -0.541 -4.910 8.096 1.00 1.00 O ATOM 1981 CB ALA A 679 0.920 -7.745 9.022 1.00 1.00 C ATOM 0 H ALA A 679 -0.250 -9.045 7.233 1.00 1.00 H new ATOM 0 HA ALA A 679 -1.127 -7.127 9.217 1.00 1.00 H new ATOM 0 HB1 ALA A 679 1.287 -6.988 9.715 1.00 1.00 H new ATOM 0 HB2 ALA A 679 0.767 -8.683 9.556 1.00 1.00 H new ATOM 0 HB3 ALA A 679 1.652 -7.894 8.228 1.00 1.00 H new ATOM 1987 N CYS A 680 0.375 -6.073 6.471 1.00 1.00 N ATOM 1988 CA CYS A 680 0.600 -4.848 5.660 1.00 1.00 C ATOM 1989 C CYS A 680 -0.758 -4.276 5.248 1.00 1.00 C ATOM 1990 O CYS A 680 -0.950 -3.079 5.198 1.00 1.00 O ATOM 1991 CB CYS A 680 1.405 -5.208 4.408 1.00 1.00 C ATOM 1992 SG CYS A 680 2.997 -5.917 4.899 1.00 1.00 S ATOM 0 H CYS A 680 0.689 -6.943 6.042 1.00 1.00 H new ATOM 0 HA CYS A 680 1.152 -4.110 6.242 1.00 1.00 H new ATOM 0 HB2 CYS A 680 0.850 -5.921 3.798 1.00 1.00 H new ATOM 0 HB3 CYS A 680 1.563 -4.320 3.796 1.00 1.00 H new ATOM 0 HG CYS A 680 2.834 -7.164 5.228 1.00 1.00 H new ATOM 1998 N SER A 681 -1.698 -5.128 4.947 1.00 1.00 N ATOM 1999 CA SER A 681 -3.044 -4.638 4.532 1.00 1.00 C ATOM 2000 C SER A 681 -3.630 -3.724 5.616 1.00 1.00 C ATOM 2001 O SER A 681 -4.320 -2.768 5.322 1.00 1.00 O ATOM 2002 CB SER A 681 -3.976 -5.831 4.300 1.00 1.00 C ATOM 2003 OG SER A 681 -5.207 -5.367 3.761 1.00 1.00 O ATOM 0 H SER A 681 -1.593 -6.142 4.970 1.00 1.00 H new ATOM 0 HA SER A 681 -2.946 -4.070 3.607 1.00 1.00 H new ATOM 0 HB2 SER A 681 -3.512 -6.542 3.617 1.00 1.00 H new ATOM 0 HB3 SER A 681 -4.152 -6.358 5.238 1.00 1.00 H new ATOM 0 HG SER A 681 -5.434 -5.892 2.965 1.00 1.00 H new ATOM 2009 N ARG A 682 -3.364 -3.998 6.864 1.00 1.00 N ATOM 2010 CA ARG A 682 -3.903 -3.117 7.935 1.00 1.00 C ATOM 2011 C ARG A 682 -3.066 -1.833 8.001 1.00 1.00 C ATOM 2012 O ARG A 682 -3.552 -0.779 8.362 1.00 1.00 O ATOM 2013 CB ARG A 682 -3.833 -3.837 9.290 1.00 1.00 C ATOM 2014 CG ARG A 682 -2.605 -3.359 10.076 1.00 1.00 C ATOM 2015 CD ARG A 682 -2.421 -4.226 11.323 1.00 1.00 C ATOM 2016 NE ARG A 682 -1.287 -3.700 12.134 1.00 1.00 N ATOM 2017 CZ ARG A 682 -0.658 -4.489 12.961 1.00 1.00 C ATOM 2018 NH1 ARG A 682 -1.038 -5.731 13.091 1.00 1.00 N ATOM 2019 NH2 ARG A 682 0.344 -4.035 13.662 1.00 1.00 N ATOM 0 H ARG A 682 -2.802 -4.786 7.185 1.00 1.00 H new ATOM 0 HA ARG A 682 -4.942 -2.873 7.711 1.00 1.00 H new ATOM 0 HB2 ARG A 682 -4.740 -3.641 9.862 1.00 1.00 H new ATOM 0 HB3 ARG A 682 -3.779 -4.915 9.136 1.00 1.00 H new ATOM 0 HG2 ARG A 682 -1.715 -3.414 9.448 1.00 1.00 H new ATOM 0 HG3 ARG A 682 -2.729 -2.315 10.362 1.00 1.00 H new ATOM 0 HD2 ARG A 682 -3.336 -4.227 11.916 1.00 1.00 H new ATOM 0 HD3 ARG A 682 -2.227 -5.259 11.035 1.00 1.00 H new ATOM 0 HE ARG A 682 -1.003 -2.725 12.043 1.00 1.00 H new ATOM 0 HH11 ARG A 682 -1.825 -6.083 12.547 1.00 1.00 H new ATOM 0 HH12 ARG A 682 -0.548 -6.349 13.737 1.00 1.00 H new ATOM 0 HH21 ARG A 682 0.636 -3.063 13.564 1.00 1.00 H new ATOM 0 HH22 ARG A 682 0.835 -4.652 14.308 1.00 1.00 H new ATOM 2033 N ALA A 683 -1.804 -1.923 7.675 1.00 1.00 N ATOM 2034 CA ALA A 683 -0.910 -0.729 7.754 1.00 1.00 C ATOM 2035 C ALA A 683 -1.177 0.277 6.617 1.00 1.00 C ATOM 2036 O ALA A 683 -1.194 1.471 6.836 1.00 1.00 O ATOM 2037 CB ALA A 683 0.546 -1.197 7.659 1.00 1.00 C ATOM 0 H ALA A 683 -1.350 -2.779 7.355 1.00 1.00 H new ATOM 0 HA ALA A 683 -1.108 -0.227 8.701 1.00 1.00 H new ATOM 0 HB1 ALA A 683 1.210 -0.334 7.715 1.00 1.00 H new ATOM 0 HB2 ALA A 683 0.764 -1.877 8.482 1.00 1.00 H new ATOM 0 HB3 ALA A 683 0.701 -1.713 6.711 1.00 1.00 H new ATOM 2043 N VAL A 684 -1.327 -0.178 5.400 1.00 1.00 N ATOM 2044 CA VAL A 684 -1.527 0.781 4.262 1.00 1.00 C ATOM 2045 C VAL A 684 -2.789 1.649 4.442 1.00 1.00 C ATOM 2046 O VAL A 684 -2.721 2.856 4.316 1.00 1.00 O ATOM 2047 CB VAL A 684 -1.568 0.001 2.941 1.00 1.00 C ATOM 2048 CG1 VAL A 684 -2.501 0.680 1.937 1.00 1.00 C ATOM 2049 CG2 VAL A 684 -0.152 -0.041 2.353 1.00 1.00 C ATOM 0 H VAL A 684 -1.320 -1.165 5.142 1.00 1.00 H new ATOM 0 HA VAL A 684 -0.684 1.472 4.246 1.00 1.00 H new ATOM 0 HB VAL A 684 -1.938 -1.006 3.136 1.00 1.00 H new ATOM 0 HG11 VAL A 684 -2.514 0.109 1.009 1.00 1.00 H new ATOM 0 HG12 VAL A 684 -3.509 0.725 2.349 1.00 1.00 H new ATOM 0 HG13 VAL A 684 -2.146 1.691 1.737 1.00 1.00 H new ATOM 0 HG21 VAL A 684 -0.165 -0.593 1.413 1.00 1.00 H new ATOM 0 HG22 VAL A 684 0.197 0.976 2.173 1.00 1.00 H new ATOM 0 HG23 VAL A 684 0.519 -0.536 3.055 1.00 1.00 H new ATOM 2059 N PRO A 685 -3.928 1.071 4.726 1.00 1.00 N ATOM 2060 CA PRO A 685 -5.194 1.855 4.905 1.00 1.00 C ATOM 2061 C PRO A 685 -5.156 2.747 6.152 1.00 1.00 C ATOM 2062 O PRO A 685 -5.616 3.874 6.134 1.00 1.00 O ATOM 2063 CB PRO A 685 -6.292 0.793 5.037 1.00 1.00 C ATOM 2064 CG PRO A 685 -5.596 -0.478 5.418 1.00 1.00 C ATOM 2065 CD PRO A 685 -4.149 -0.358 4.932 1.00 1.00 C ATOM 0 HA PRO A 685 -5.358 2.535 4.069 1.00 1.00 H new ATOM 0 HB2 PRO A 685 -7.022 1.079 5.794 1.00 1.00 H new ATOM 0 HB3 PRO A 685 -6.834 0.674 4.099 1.00 1.00 H new ATOM 0 HG2 PRO A 685 -5.629 -0.628 6.497 1.00 1.00 H new ATOM 0 HG3 PRO A 685 -6.086 -1.338 4.962 1.00 1.00 H new ATOM 0 HD2 PRO A 685 -3.453 -0.762 5.667 1.00 1.00 H new ATOM 0 HD3 PRO A 685 -3.997 -0.917 4.008 1.00 1.00 H new ATOM 2073 N GLU A 686 -4.603 2.264 7.228 1.00 1.00 N ATOM 2074 CA GLU A 686 -4.522 3.115 8.446 1.00 1.00 C ATOM 2075 C GLU A 686 -3.694 4.350 8.096 1.00 1.00 C ATOM 2076 O GLU A 686 -4.004 5.456 8.489 1.00 1.00 O ATOM 2077 CB GLU A 686 -3.851 2.345 9.589 1.00 1.00 C ATOM 2078 CG GLU A 686 -3.335 3.335 10.636 1.00 1.00 C ATOM 2079 CD GLU A 686 -3.022 2.588 11.937 1.00 1.00 C ATOM 2080 OE1 GLU A 686 -3.076 1.368 11.925 1.00 1.00 O ATOM 2081 OE2 GLU A 686 -2.741 3.247 12.925 1.00 1.00 O ATOM 0 H GLU A 686 -4.208 1.328 7.317 1.00 1.00 H new ATOM 0 HA GLU A 686 -5.522 3.402 8.772 1.00 1.00 H new ATOM 0 HB2 GLU A 686 -4.562 1.655 10.044 1.00 1.00 H new ATOM 0 HB3 GLU A 686 -3.027 1.745 9.203 1.00 1.00 H new ATOM 0 HG2 GLU A 686 -2.440 3.836 10.268 1.00 1.00 H new ATOM 0 HG3 GLU A 686 -4.081 4.109 10.819 1.00 1.00 H new ATOM 2088 N ASP A 687 -2.645 4.158 7.340 1.00 1.00 N ATOM 2089 CA ASP A 687 -1.790 5.305 6.921 1.00 1.00 C ATOM 2090 C ASP A 687 -2.525 6.115 5.851 1.00 1.00 C ATOM 2091 O ASP A 687 -2.403 7.322 5.778 1.00 1.00 O ATOM 2092 CB ASP A 687 -0.483 4.768 6.335 1.00 1.00 C ATOM 2093 CG ASP A 687 0.288 3.998 7.409 1.00 1.00 C ATOM 2094 OD1 ASP A 687 -0.049 4.146 8.572 1.00 1.00 O ATOM 2095 OD2 ASP A 687 1.197 3.270 7.049 1.00 1.00 O ATOM 0 H ASP A 687 -2.343 3.248 6.993 1.00 1.00 H new ATOM 0 HA ASP A 687 -1.576 5.939 7.781 1.00 1.00 H new ATOM 0 HB2 ASP A 687 -0.694 4.116 5.488 1.00 1.00 H new ATOM 0 HB3 ASP A 687 0.123 5.592 5.959 1.00 1.00 H new ATOM 2100 N ALA A 688 -3.286 5.461 5.017 1.00 1.00 N ATOM 2101 CA ALA A 688 -4.035 6.196 3.960 1.00 1.00 C ATOM 2102 C ALA A 688 -4.982 7.196 4.623 1.00 1.00 C ATOM 2103 O ALA A 688 -5.118 8.322 4.186 1.00 1.00 O ATOM 2104 CB ALA A 688 -4.843 5.205 3.121 1.00 1.00 C ATOM 0 H ALA A 688 -3.421 4.450 5.022 1.00 1.00 H new ATOM 0 HA ALA A 688 -3.334 6.725 3.314 1.00 1.00 H new ATOM 0 HB1 ALA A 688 -5.391 5.744 2.348 1.00 1.00 H new ATOM 0 HB2 ALA A 688 -4.168 4.488 2.654 1.00 1.00 H new ATOM 0 HB3 ALA A 688 -5.548 4.675 3.762 1.00 1.00 H new ATOM 2110 N LYS A 689 -5.633 6.792 5.681 1.00 1.00 N ATOM 2111 CA LYS A 689 -6.558 7.720 6.387 1.00 1.00 C ATOM 2112 C LYS A 689 -5.750 8.869 6.990 1.00 1.00 C ATOM 2113 O LYS A 689 -6.167 10.009 6.976 1.00 1.00 O ATOM 2114 CB LYS A 689 -7.281 6.966 7.504 1.00 1.00 C ATOM 2115 CG LYS A 689 -8.413 7.832 8.062 1.00 1.00 C ATOM 2116 CD LYS A 689 -9.739 7.419 7.422 1.00 1.00 C ATOM 2117 CE LYS A 689 -10.168 6.057 7.972 1.00 1.00 C ATOM 2118 NZ LYS A 689 -10.413 5.120 6.839 1.00 1.00 N ATOM 0 H LYS A 689 -5.563 5.858 6.086 1.00 1.00 H new ATOM 0 HA LYS A 689 -7.291 8.115 5.683 1.00 1.00 H new ATOM 0 HB2 LYS A 689 -7.683 6.028 7.122 1.00 1.00 H new ATOM 0 HB3 LYS A 689 -6.579 6.712 8.298 1.00 1.00 H new ATOM 0 HG2 LYS A 689 -8.470 7.720 9.145 1.00 1.00 H new ATOM 0 HG3 LYS A 689 -8.213 8.884 7.860 1.00 1.00 H new ATOM 0 HD2 LYS A 689 -10.505 8.166 7.632 1.00 1.00 H new ATOM 0 HD3 LYS A 689 -9.632 7.368 6.338 1.00 1.00 H new ATOM 0 HE2 LYS A 689 -9.395 5.657 8.628 1.00 1.00 H new ATOM 0 HE3 LYS A 689 -11.072 6.163 8.572 1.00 1.00 H new ATOM 0 HZ1 LYS A 689 -10.188 4.149 7.137 1.00 1.00 H new ATOM 0 HZ2 LYS A 689 -11.412 5.172 6.555 1.00 1.00 H new ATOM 0 HZ3 LYS A 689 -9.810 5.384 6.034 1.00 1.00 H new ATOM 2132 N GLN A 690 -4.590 8.577 7.516 1.00 1.00 N ATOM 2133 CA GLN A 690 -3.751 9.652 8.115 1.00 1.00 C ATOM 2134 C GLN A 690 -3.301 10.606 7.012 1.00 1.00 C ATOM 2135 O GLN A 690 -3.332 11.810 7.167 1.00 1.00 O ATOM 2136 CB GLN A 690 -2.522 9.033 8.782 1.00 1.00 C ATOM 2137 CG GLN A 690 -2.955 8.222 10.004 1.00 1.00 C ATOM 2138 CD GLN A 690 -1.720 7.628 10.683 1.00 1.00 C ATOM 2139 OE1 GLN A 690 -1.067 8.288 11.466 1.00 1.00 O ATOM 2140 NE2 GLN A 690 -1.372 6.399 10.416 1.00 1.00 N ATOM 0 H GLN A 690 -4.189 7.640 7.556 1.00 1.00 H new ATOM 0 HA GLN A 690 -4.331 10.195 8.861 1.00 1.00 H new ATOM 0 HB2 GLN A 690 -1.996 8.391 8.075 1.00 1.00 H new ATOM 0 HB3 GLN A 690 -1.825 9.816 9.081 1.00 1.00 H new ATOM 0 HG2 GLN A 690 -3.497 8.859 10.703 1.00 1.00 H new ATOM 0 HG3 GLN A 690 -3.636 7.426 9.703 1.00 1.00 H new ATOM 0 HE21 GLN A 690 -1.921 5.845 9.758 1.00 1.00 H new ATOM 0 HE22 GLN A 690 -0.551 5.992 10.865 1.00 1.00 H new ATOM 2149 N LEU A 691 -2.889 10.078 5.892 1.00 1.00 N ATOM 2150 CA LEU A 691 -2.457 10.958 4.775 1.00 1.00 C ATOM 2151 C LEU A 691 -3.620 11.871 4.394 1.00 1.00 C ATOM 2152 O LEU A 691 -3.434 13.008 4.006 1.00 1.00 O ATOM 2153 CB LEU A 691 -2.062 10.102 3.566 1.00 1.00 C ATOM 2154 CG LEU A 691 -1.517 10.998 2.451 1.00 1.00 C ATOM 2155 CD1 LEU A 691 -0.226 11.674 2.915 1.00 1.00 C ATOM 2156 CD2 LEU A 691 -1.231 10.152 1.207 1.00 1.00 C ATOM 0 H LEU A 691 -2.834 9.077 5.704 1.00 1.00 H new ATOM 0 HA LEU A 691 -1.599 11.555 5.084 1.00 1.00 H new ATOM 0 HB2 LEU A 691 -1.309 9.370 3.858 1.00 1.00 H new ATOM 0 HB3 LEU A 691 -2.926 9.544 3.206 1.00 1.00 H new ATOM 0 HG LEU A 691 -2.257 11.761 2.210 1.00 1.00 H new ATOM 0 HD11 LEU A 691 0.158 12.311 2.118 1.00 1.00 H new ATOM 0 HD12 LEU A 691 -0.430 12.280 3.798 1.00 1.00 H new ATOM 0 HD13 LEU A 691 0.515 10.913 3.161 1.00 1.00 H new ATOM 0 HD21 LEU A 691 -0.843 10.791 0.414 1.00 1.00 H new ATOM 0 HD22 LEU A 691 -0.494 9.386 1.449 1.00 1.00 H new ATOM 0 HD23 LEU A 691 -2.152 9.676 0.871 1.00 1.00 H new ATOM 2168 N ALA A 692 -4.826 11.380 4.504 1.00 1.00 N ATOM 2169 CA ALA A 692 -6.005 12.218 4.153 1.00 1.00 C ATOM 2170 C ALA A 692 -6.095 13.391 5.129 1.00 1.00 C ATOM 2171 O ALA A 692 -6.494 14.481 4.770 1.00 1.00 O ATOM 2172 CB ALA A 692 -7.280 11.377 4.241 1.00 1.00 C ATOM 0 H ALA A 692 -5.043 10.435 4.822 1.00 1.00 H new ATOM 0 HA ALA A 692 -5.896 12.595 3.136 1.00 1.00 H new ATOM 0 HB1 ALA A 692 -8.141 11.994 3.983 1.00 1.00 H new ATOM 0 HB2 ALA A 692 -7.212 10.540 3.546 1.00 1.00 H new ATOM 0 HB3 ALA A 692 -7.396 10.997 5.256 1.00 1.00 H new ATOM 2178 N SER A 693 -5.726 13.179 6.363 1.00 1.00 N ATOM 2179 CA SER A 693 -5.791 14.283 7.362 1.00 1.00 C ATOM 2180 C SER A 693 -4.746 15.347 7.019 1.00 1.00 C ATOM 2181 O SER A 693 -5.007 16.532 7.096 1.00 1.00 O ATOM 2182 CB SER A 693 -5.511 13.731 8.759 1.00 1.00 C ATOM 2183 OG SER A 693 -6.452 12.707 9.053 1.00 1.00 O ATOM 0 H SER A 693 -5.382 12.288 6.722 1.00 1.00 H new ATOM 0 HA SER A 693 -6.786 14.728 7.340 1.00 1.00 H new ATOM 0 HB2 SER A 693 -4.497 13.335 8.810 1.00 1.00 H new ATOM 0 HB3 SER A 693 -5.580 14.528 9.499 1.00 1.00 H new ATOM 0 HG SER A 693 -6.276 12.348 9.948 1.00 1.00 H new ATOM 2189 N PHE A 694 -3.564 14.939 6.637 1.00 1.00 N ATOM 2190 CA PHE A 694 -2.510 15.935 6.290 1.00 1.00 C ATOM 2191 C PHE A 694 -2.920 16.651 5.005 1.00 1.00 C ATOM 2192 O PHE A 694 -2.637 17.817 4.809 1.00 1.00 O ATOM 2193 CB PHE A 694 -1.175 15.223 6.063 1.00 1.00 C ATOM 2194 CG PHE A 694 -0.473 15.012 7.386 1.00 1.00 C ATOM 2195 CD1 PHE A 694 -1.194 14.536 8.487 1.00 1.00 C ATOM 2196 CD2 PHE A 694 0.893 15.296 7.513 1.00 1.00 C ATOM 2197 CE1 PHE A 694 -0.552 14.345 9.717 1.00 1.00 C ATOM 2198 CE2 PHE A 694 1.536 15.104 8.744 1.00 1.00 C ATOM 2199 CZ PHE A 694 0.812 14.628 9.846 1.00 1.00 C ATOM 0 H PHE A 694 -3.284 13.962 6.551 1.00 1.00 H new ATOM 0 HA PHE A 694 -2.399 16.650 7.105 1.00 1.00 H new ATOM 0 HB2 PHE A 694 -1.343 14.264 5.573 1.00 1.00 H new ATOM 0 HB3 PHE A 694 -0.546 15.814 5.398 1.00 1.00 H new ATOM 0 HD1 PHE A 694 -2.247 14.316 8.388 1.00 1.00 H new ATOM 0 HD2 PHE A 694 1.450 15.662 6.663 1.00 1.00 H new ATOM 0 HE1 PHE A 694 -1.110 13.979 10.566 1.00 1.00 H new ATOM 0 HE2 PHE A 694 2.589 15.323 8.843 1.00 1.00 H new ATOM 0 HZ PHE A 694 1.307 14.480 10.794 1.00 1.00 H new ATOM 2209 N LEU A 695 -3.588 15.958 4.128 1.00 1.00 N ATOM 2210 CA LEU A 695 -4.036 16.588 2.860 1.00 1.00 C ATOM 2211 C LEU A 695 -4.989 17.742 3.179 1.00 1.00 C ATOM 2212 O LEU A 695 -4.984 18.765 2.523 1.00 1.00 O ATOM 2213 CB LEU A 695 -4.758 15.541 2.008 1.00 1.00 C ATOM 2214 CG LEU A 695 -6.023 16.158 1.412 1.00 1.00 C ATOM 2215 CD1 LEU A 695 -5.644 17.289 0.453 1.00 1.00 C ATOM 2216 CD2 LEU A 695 -6.797 15.084 0.647 1.00 1.00 C ATOM 0 H LEU A 695 -3.844 14.977 4.237 1.00 1.00 H new ATOM 0 HA LEU A 695 -3.176 16.972 2.311 1.00 1.00 H new ATOM 0 HB2 LEU A 695 -4.102 15.188 1.212 1.00 1.00 H new ATOM 0 HB3 LEU A 695 -5.015 14.674 2.617 1.00 1.00 H new ATOM 0 HG LEU A 695 -6.643 16.558 2.215 1.00 1.00 H new ATOM 0 HD11 LEU A 695 -6.549 17.726 0.030 1.00 1.00 H new ATOM 0 HD12 LEU A 695 -5.090 18.055 0.995 1.00 1.00 H new ATOM 0 HD13 LEU A 695 -5.023 16.892 -0.350 1.00 1.00 H new ATOM 0 HD21 LEU A 695 -7.700 15.521 0.220 1.00 1.00 H new ATOM 0 HD22 LEU A 695 -6.173 14.687 -0.154 1.00 1.00 H new ATOM 0 HD23 LEU A 695 -7.070 14.278 1.328 1.00 1.00 H new ATOM 2228 N HIS A 696 -5.810 17.581 4.180 1.00 1.00 N ATOM 2229 CA HIS A 696 -6.771 18.663 4.542 1.00 1.00 C ATOM 2230 C HIS A 696 -6.012 19.869 5.100 1.00 1.00 C ATOM 2231 O HIS A 696 -6.293 21.000 4.760 1.00 1.00 O ATOM 2232 CB HIS A 696 -7.746 18.146 5.601 1.00 1.00 C ATOM 2233 CG HIS A 696 -8.576 17.033 5.024 1.00 1.00 C ATOM 2234 ND1 HIS A 696 -9.049 17.059 3.719 1.00 1.00 N ATOM 2235 CD2 HIS A 696 -9.024 15.852 5.561 1.00 1.00 C ATOM 2236 CE1 HIS A 696 -9.748 15.927 3.518 1.00 1.00 C ATOM 2237 NE2 HIS A 696 -9.761 15.159 4.609 1.00 1.00 N ATOM 0 H HIS A 696 -5.858 16.746 4.764 1.00 1.00 H new ATOM 0 HA HIS A 696 -7.321 18.964 3.651 1.00 1.00 H new ATOM 0 HB2 HIS A 696 -7.196 17.789 6.472 1.00 1.00 H new ATOM 0 HB3 HIS A 696 -8.392 18.956 5.941 1.00 1.00 H new ATOM 0 HD2 HIS A 696 -8.833 15.514 6.569 1.00 1.00 H new ATOM 0 HE1 HIS A 696 -10.237 15.672 2.590 1.00 1.00 H new ATOM 0 HE2 HIS A 696 -10.216 14.253 4.721 1.00 1.00 H new ATOM 2245 N GLY A 697 -5.058 19.641 5.960 1.00 1.00 N ATOM 2246 CA GLY A 697 -4.294 20.783 6.538 1.00 1.00 C ATOM 2247 C GLY A 697 -3.632 21.575 5.410 1.00 1.00 C ATOM 2248 O GLY A 697 -3.343 22.748 5.546 1.00 1.00 O ATOM 0 H GLY A 697 -4.775 18.717 6.287 1.00 1.00 H new ATOM 0 HA2 GLY A 697 -4.961 21.430 7.108 1.00 1.00 H new ATOM 0 HA3 GLY A 697 -3.538 20.415 7.231 1.00 1.00 H new ATOM 2252 N ASN A 698 -3.388 20.942 4.295 1.00 1.00 N ATOM 2253 CA ASN A 698 -2.739 21.652 3.159 1.00 1.00 C ATOM 2254 C ASN A 698 -3.736 21.811 2.008 1.00 1.00 C ATOM 2255 O ASN A 698 -3.406 22.323 0.956 1.00 1.00 O ATOM 2256 CB ASN A 698 -1.535 20.843 2.675 1.00 1.00 C ATOM 2257 CG ASN A 698 -0.590 20.583 3.849 1.00 1.00 C ATOM 2258 OD1 ASN A 698 0.590 20.862 3.768 1.00 1.00 O ATOM 2259 ND2 ASN A 698 -1.062 20.057 4.946 1.00 1.00 N ATOM 0 H ASN A 698 -3.611 19.962 4.123 1.00 1.00 H new ATOM 0 HA ASN A 698 -2.412 22.637 3.492 1.00 1.00 H new ATOM 0 HB2 ASN A 698 -1.867 19.898 2.246 1.00 1.00 H new ATOM 0 HB3 ASN A 698 -1.012 21.385 1.887 1.00 1.00 H new ATOM 0 HD21 ASN A 698 -0.441 19.880 5.735 1.00 1.00 H new ATOM 0 HD22 ASN A 698 -2.052 19.823 5.014 1.00 1.00 H new ATOM 2266 N ALA A 699 -4.954 21.376 2.194 1.00 1.00 N ATOM 2267 CA ALA A 699 -5.956 21.496 1.099 1.00 1.00 C ATOM 2268 C ALA A 699 -5.939 22.924 0.552 1.00 1.00 C ATOM 2269 O ALA A 699 -6.300 23.171 -0.581 1.00 1.00 O ATOM 2270 CB ALA A 699 -7.351 21.175 1.639 1.00 1.00 C ATOM 0 H ALA A 699 -5.296 20.945 3.053 1.00 1.00 H new ATOM 0 HA ALA A 699 -5.708 20.795 0.302 1.00 1.00 H new ATOM 0 HB1 ALA A 699 -8.082 21.264 0.835 1.00 1.00 H new ATOM 0 HB2 ALA A 699 -7.364 20.158 2.031 1.00 1.00 H new ATOM 0 HB3 ALA A 699 -7.602 21.874 2.436 1.00 1.00 H new ATOM 2276 N SER A 700 -5.524 23.868 1.349 1.00 1.00 N ATOM 2277 CA SER A 700 -5.470 25.273 0.868 1.00 1.00 C ATOM 2278 C SER A 700 -4.247 25.464 -0.036 1.00 1.00 C ATOM 2279 O SER A 700 -4.261 26.260 -0.954 1.00 1.00 O ATOM 2280 CB SER A 700 -5.365 26.217 2.067 1.00 1.00 C ATOM 2281 OG SER A 700 -4.161 25.949 2.775 1.00 1.00 O ATOM 0 H SER A 700 -5.220 23.726 2.312 1.00 1.00 H new ATOM 0 HA SER A 700 -6.375 25.495 0.303 1.00 1.00 H new ATOM 0 HB2 SER A 700 -5.379 27.254 1.730 1.00 1.00 H new ATOM 0 HB3 SER A 700 -6.224 26.084 2.725 1.00 1.00 H new ATOM 0 HG SER A 700 -4.091 26.554 3.543 1.00 1.00 H new ATOM 2287 N LEU A 701 -3.182 24.751 0.225 1.00 1.00 N ATOM 2288 CA LEU A 701 -1.957 24.906 -0.615 1.00 1.00 C ATOM 2289 C LEU A 701 -1.941 23.885 -1.761 1.00 1.00 C ATOM 2290 O LEU A 701 -1.662 24.227 -2.893 1.00 1.00 O ATOM 2291 CB LEU A 701 -0.719 24.695 0.256 1.00 1.00 C ATOM 2292 CG LEU A 701 -0.412 25.977 1.032 1.00 1.00 C ATOM 2293 CD1 LEU A 701 -1.580 26.301 1.965 1.00 1.00 C ATOM 2294 CD2 LEU A 701 0.860 25.778 1.861 1.00 1.00 C ATOM 0 H LEU A 701 -3.107 24.070 0.981 1.00 1.00 H new ATOM 0 HA LEU A 701 -1.957 25.909 -1.042 1.00 1.00 H new ATOM 0 HB2 LEU A 701 -0.886 23.870 0.949 1.00 1.00 H new ATOM 0 HB3 LEU A 701 0.133 24.422 -0.366 1.00 1.00 H new ATOM 0 HG LEU A 701 -0.267 26.799 0.332 1.00 1.00 H new ATOM 0 HD11 LEU A 701 -1.361 27.214 2.518 1.00 1.00 H new ATOM 0 HD12 LEU A 701 -2.487 26.441 1.377 1.00 1.00 H new ATOM 0 HD13 LEU A 701 -1.725 25.479 2.666 1.00 1.00 H new ATOM 0 HD21 LEU A 701 1.080 26.691 2.415 1.00 1.00 H new ATOM 0 HD22 LEU A 701 0.713 24.956 2.561 1.00 1.00 H new ATOM 0 HD23 LEU A 701 1.694 25.546 1.198 1.00 1.00 H new ATOM 2306 N LEU A 702 -2.239 22.643 -1.494 1.00 1.00 N ATOM 2307 CA LEU A 702 -2.228 21.637 -2.597 1.00 1.00 C ATOM 2308 C LEU A 702 -3.168 22.129 -3.705 1.00 1.00 C ATOM 2309 O LEU A 702 -2.970 21.857 -4.874 1.00 1.00 O ATOM 2310 CB LEU A 702 -2.689 20.277 -2.060 1.00 1.00 C ATOM 2311 CG LEU A 702 -1.927 19.931 -0.776 1.00 1.00 C ATOM 2312 CD1 LEU A 702 -2.169 18.464 -0.408 1.00 1.00 C ATOM 2313 CD2 LEU A 702 -0.430 20.153 -1.004 1.00 1.00 C ATOM 0 H LEU A 702 -2.487 22.283 -0.572 1.00 1.00 H new ATOM 0 HA LEU A 702 -1.221 21.519 -2.998 1.00 1.00 H new ATOM 0 HB2 LEU A 702 -3.760 20.300 -1.861 1.00 1.00 H new ATOM 0 HB3 LEU A 702 -2.521 19.505 -2.811 1.00 1.00 H new ATOM 0 HG LEU A 702 -2.278 20.569 0.035 1.00 1.00 H new ATOM 0 HD11 LEU A 702 -1.625 18.224 0.505 1.00 1.00 H new ATOM 0 HD12 LEU A 702 -3.235 18.300 -0.250 1.00 1.00 H new ATOM 0 HD13 LEU A 702 -1.820 17.823 -1.218 1.00 1.00 H new ATOM 0 HD21 LEU A 702 0.117 19.908 -0.093 1.00 1.00 H new ATOM 0 HD22 LEU A 702 -0.087 19.513 -1.817 1.00 1.00 H new ATOM 0 HD23 LEU A 702 -0.252 21.196 -1.265 1.00 1.00 H new ATOM 2325 N PHE A 703 -4.179 22.878 -3.339 1.00 1.00 N ATOM 2326 CA PHE A 703 -5.128 23.414 -4.354 1.00 1.00 C ATOM 2327 C PHE A 703 -5.138 24.939 -4.270 1.00 1.00 C ATOM 2328 O PHE A 703 -4.169 25.596 -4.596 1.00 1.00 O ATOM 2329 CB PHE A 703 -6.535 22.899 -4.069 1.00 1.00 C ATOM 2330 CG PHE A 703 -6.501 21.402 -3.972 1.00 1.00 C ATOM 2331 CD1 PHE A 703 -6.085 20.796 -2.785 1.00 1.00 C ATOM 2332 CD2 PHE A 703 -6.876 20.617 -5.068 1.00 1.00 C ATOM 2333 CE1 PHE A 703 -6.044 19.403 -2.690 1.00 1.00 C ATOM 2334 CE2 PHE A 703 -6.834 19.223 -4.974 1.00 1.00 C ATOM 2335 CZ PHE A 703 -6.419 18.615 -3.784 1.00 1.00 C ATOM 0 H PHE A 703 -4.386 23.140 -2.375 1.00 1.00 H new ATOM 0 HA PHE A 703 -4.814 23.091 -5.347 1.00 1.00 H new ATOM 0 HB2 PHE A 703 -6.911 23.327 -3.140 1.00 1.00 H new ATOM 0 HB3 PHE A 703 -7.216 23.209 -4.861 1.00 1.00 H new ATOM 0 HD1 PHE A 703 -5.795 21.404 -1.941 1.00 1.00 H new ATOM 0 HD2 PHE A 703 -7.197 21.088 -5.985 1.00 1.00 H new ATOM 0 HE1 PHE A 703 -5.723 18.934 -1.772 1.00 1.00 H new ATOM 0 HE2 PHE A 703 -7.122 18.616 -5.819 1.00 1.00 H new ATOM 0 HZ PHE A 703 -6.388 17.538 -3.710 1.00 1.00 H new ATOM 2345 N ARG A 704 -6.233 25.509 -3.839 1.00 1.00 N ATOM 2346 CA ARG A 704 -6.306 26.994 -3.745 1.00 1.00 C ATOM 2347 C ARG A 704 -7.609 27.413 -3.060 1.00 1.00 C ATOM 2348 O ARG A 704 -7.701 27.456 -1.849 1.00 1.00 O ATOM 2349 CB ARG A 704 -6.266 27.585 -5.155 1.00 1.00 C ATOM 2350 CG ARG A 704 -6.251 29.113 -5.065 1.00 1.00 C ATOM 2351 CD ARG A 704 -4.959 29.575 -4.389 1.00 1.00 C ATOM 2352 NE ARG A 704 -4.606 30.943 -4.866 1.00 1.00 N ATOM 2353 CZ ARG A 704 -3.741 31.662 -4.202 1.00 1.00 C ATOM 2354 NH1 ARG A 704 -3.186 31.183 -3.123 1.00 1.00 N ATOM 2355 NH2 ARG A 704 -3.431 32.859 -4.619 1.00 1.00 N ATOM 0 H ARG A 704 -7.075 25.012 -3.550 1.00 1.00 H new ATOM 0 HA ARG A 704 -5.462 27.360 -3.160 1.00 1.00 H new ATOM 0 HB2 ARG A 704 -5.381 27.232 -5.684 1.00 1.00 H new ATOM 0 HB3 ARG A 704 -7.133 27.252 -5.726 1.00 1.00 H new ATOM 0 HG2 ARG A 704 -6.327 29.547 -6.062 1.00 1.00 H new ATOM 0 HG3 ARG A 704 -7.114 29.462 -4.499 1.00 1.00 H new ATOM 0 HD2 ARG A 704 -5.084 29.578 -3.306 1.00 1.00 H new ATOM 0 HD3 ARG A 704 -4.150 28.880 -4.615 1.00 1.00 H new ATOM 0 HE ARG A 704 -5.040 31.317 -5.710 1.00 1.00 H new ATOM 0 HH11 ARG A 704 -3.427 30.247 -2.798 1.00 1.00 H new ATOM 0 HH12 ARG A 704 -2.511 31.745 -2.605 1.00 1.00 H new ATOM 0 HH21 ARG A 704 -3.864 33.233 -5.463 1.00 1.00 H new ATOM 0 HH22 ARG A 704 -2.756 33.421 -4.101 1.00 1.00 H new