USER MOD reduce.3.24.130724 H: found=0, std=0, add=919, rem=0, adj=21 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 693 SER OG : rot 180:sc= 0 USER MOD Set 1.2: A 696 HIS : no HD1:sc= -10.2! C(o=-10!,f=-13!) USER MOD Set 2.1: A 642 GLN : amide:sc= -1.64 K(o=-2.5,f=-0.62) USER MOD Set 2.2: A 645 LYS NZ :NH3+ -163:sc= -0.882 (180deg=0) USER MOD Set 3.1: A 610 HIS : no HE2:sc= -0.883! C(o=-6!,f=-22!) USER MOD Set 3.2: A 650 TYR OH : rot 124:sc= -5.12! USER MOD Single : A 560 THR OG1 : rot -76:sc= -1.15! USER MOD Single : A 565 GLN : amide:sc= -4.77! C(o=-4.8!,f=-3.1!) USER MOD Single : A 566 GLN : amide:sc=-0.00539 K(o=-0.0054,f=-1.5!) USER MOD Single : A 569 SER OG : rot 83:sc= 0.707 USER MOD Single : A 570 THR OG1 : rot 92:sc= 0.981 USER MOD Single : A 571 THR OG1 : rot -21:sc= 0.61 USER MOD Single : A 574 HIS : no HE2:sc= -1.24 X(o=-1.2,f=-1.5) USER MOD Single : A 600 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 603 LYS NZ :NH3+ -129:sc= 0.234 (180deg=-4.31!) USER MOD Single : A 614 HIS : no HD1:sc= -1.14 K(o=-1.1,f=-0.32) USER MOD Single : A 622 SER OG : rot 66:sc= 0.998 USER MOD Single : A 625 SER OG : rot 180:sc= 0 USER MOD Single : A 634 THR OG1 : rot 38:sc= 0.173 USER MOD Single : A 636 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 638 LYS NZ :NH3+ -143:sc= -0.231 (180deg=-0.971) USER MOD Single : A 640 SER OG : rot 180:sc= 0 USER MOD Single : A 644 GLN : amide:sc= -0.241 X(o=-0.24,f=-0.57) USER MOD Single : A 646 MET CE :methyl 143:sc= -0.0479 (180deg=-0.621) USER MOD Single : A 651 GLN : amide:sc= 0 K(o=0,f=-1.4!) USER MOD Single : A 652 THR OG1 : rot -31:sc= 0.304 USER MOD Single : A 656 HIS : no HD1:sc= -1.34 K(o=-1.3,f=-0.63) USER MOD Single : A 658 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 670 THR OG1 : rot -38:sc= 0.0365 USER MOD Single : A 680 CYS SG : rot 67:sc= -0.843! USER MOD Single : A 681 SER OG : rot 180:sc= -0.838 USER MOD Single : A 689 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 690 GLN : amide:sc= -0.0114 K(o=-0.011,f=-1.6!) USER MOD Single : A 698 ASN : amide:sc= -5.99! C(o=-6!,f=-9.4!) USER MOD Single : A 700 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 100 N GLU A 553 -9.904 22.270 -7.470 1.00 1.00 N ATOM 101 CA GLU A 553 -11.190 22.429 -6.739 1.00 1.00 C ATOM 102 C GLU A 553 -11.164 21.562 -5.479 1.00 1.00 C ATOM 103 O GLU A 553 -11.151 20.351 -5.551 1.00 1.00 O ATOM 104 CB GLU A 553 -12.346 21.986 -7.638 1.00 1.00 C ATOM 105 CG GLU A 553 -13.618 22.733 -7.238 1.00 1.00 C ATOM 106 CD GLU A 553 -13.535 24.182 -7.720 1.00 1.00 C ATOM 107 OE1 GLU A 553 -12.822 24.427 -8.680 1.00 1.00 O ATOM 108 OE2 GLU A 553 -14.184 25.023 -7.120 1.00 1.00 O ATOM 0 HA GLU A 553 -11.327 23.474 -6.462 1.00 1.00 H new ATOM 0 HB2 GLU A 553 -12.106 22.187 -8.682 1.00 1.00 H new ATOM 0 HB3 GLU A 553 -12.499 20.911 -7.548 1.00 1.00 H new ATOM 0 HG2 GLU A 553 -14.490 22.244 -7.672 1.00 1.00 H new ATOM 0 HG3 GLU A 553 -13.743 22.706 -6.155 1.00 1.00 H new ATOM 115 N LEU A 554 -11.151 22.175 -4.329 1.00 1.00 N ATOM 116 CA LEU A 554 -11.116 21.396 -3.056 1.00 1.00 C ATOM 117 C LEU A 554 -12.398 20.566 -2.922 1.00 1.00 C ATOM 118 O LEU A 554 -12.382 19.472 -2.394 1.00 1.00 O ATOM 119 CB LEU A 554 -11.005 22.388 -1.891 1.00 1.00 C ATOM 120 CG LEU A 554 -11.240 21.705 -0.533 1.00 1.00 C ATOM 121 CD1 LEU A 554 -10.299 20.509 -0.370 1.00 1.00 C ATOM 122 CD2 LEU A 554 -11.004 22.695 0.608 1.00 1.00 C ATOM 0 H LEU A 554 -11.163 23.188 -4.213 1.00 1.00 H new ATOM 0 HA LEU A 554 -10.263 20.717 -3.050 1.00 1.00 H new ATOM 0 HB2 LEU A 554 -10.017 22.849 -1.900 1.00 1.00 H new ATOM 0 HB3 LEU A 554 -11.732 23.189 -2.025 1.00 1.00 H new ATOM 0 HG LEU A 554 -12.273 21.358 -0.499 1.00 1.00 H new ATOM 0 HD11 LEU A 554 -10.476 20.035 0.596 1.00 1.00 H new ATOM 0 HD12 LEU A 554 -10.484 19.789 -1.167 1.00 1.00 H new ATOM 0 HD13 LEU A 554 -9.265 20.850 -0.422 1.00 1.00 H new ATOM 0 HD21 LEU A 554 -11.174 22.197 1.563 1.00 1.00 H new ATOM 0 HD22 LEU A 554 -9.978 23.060 0.567 1.00 1.00 H new ATOM 0 HD23 LEU A 554 -11.692 23.535 0.509 1.00 1.00 H new ATOM 134 N GLU A 555 -13.508 21.074 -3.393 1.00 1.00 N ATOM 135 CA GLU A 555 -14.786 20.315 -3.260 1.00 1.00 C ATOM 136 C GLU A 555 -14.717 19.025 -4.079 1.00 1.00 C ATOM 137 O GLU A 555 -15.064 17.962 -3.605 1.00 1.00 O ATOM 138 CB GLU A 555 -15.951 21.173 -3.747 1.00 1.00 C ATOM 139 CG GLU A 555 -16.087 22.393 -2.834 1.00 1.00 C ATOM 140 CD GLU A 555 -17.290 23.231 -3.276 1.00 1.00 C ATOM 141 OE1 GLU A 555 -17.846 22.930 -4.319 1.00 1.00 O ATOM 142 OE2 GLU A 555 -17.635 24.158 -2.561 1.00 1.00 O ATOM 0 H GLU A 555 -13.584 21.977 -3.861 1.00 1.00 H new ATOM 0 HA GLU A 555 -14.940 20.062 -2.211 1.00 1.00 H new ATOM 0 HB2 GLU A 555 -15.781 21.490 -4.776 1.00 1.00 H new ATOM 0 HB3 GLU A 555 -16.874 20.593 -3.741 1.00 1.00 H new ATOM 0 HG2 GLU A 555 -16.213 22.074 -1.799 1.00 1.00 H new ATOM 0 HG3 GLU A 555 -15.178 22.993 -2.874 1.00 1.00 H new ATOM 149 N VAL A 556 -14.261 19.095 -5.301 1.00 1.00 N ATOM 150 CA VAL A 556 -14.172 17.854 -6.117 1.00 1.00 C ATOM 151 C VAL A 556 -13.116 16.956 -5.487 1.00 1.00 C ATOM 152 O VAL A 556 -13.326 15.780 -5.268 1.00 1.00 O ATOM 153 CB VAL A 556 -13.763 18.201 -7.550 1.00 1.00 C ATOM 154 CG1 VAL A 556 -13.733 16.927 -8.398 1.00 1.00 C ATOM 155 CG2 VAL A 556 -14.777 19.181 -8.141 1.00 1.00 C ATOM 0 H VAL A 556 -13.950 19.949 -5.764 1.00 1.00 H new ATOM 0 HA VAL A 556 -15.138 17.349 -6.144 1.00 1.00 H new ATOM 0 HB VAL A 556 -12.772 18.656 -7.546 1.00 1.00 H new ATOM 0 HG11 VAL A 556 -13.442 17.176 -9.418 1.00 1.00 H new ATOM 0 HG12 VAL A 556 -13.013 16.226 -7.976 1.00 1.00 H new ATOM 0 HG13 VAL A 556 -14.723 16.471 -8.404 1.00 1.00 H new ATOM 0 HG21 VAL A 556 -14.489 19.431 -9.162 1.00 1.00 H new ATOM 0 HG22 VAL A 556 -15.766 18.723 -8.145 1.00 1.00 H new ATOM 0 HG23 VAL A 556 -14.800 20.089 -7.538 1.00 1.00 H new ATOM 165 N ALA A 557 -11.979 17.515 -5.184 1.00 1.00 N ATOM 166 CA ALA A 557 -10.897 16.718 -4.553 1.00 1.00 C ATOM 167 C ALA A 557 -11.412 16.077 -3.259 1.00 1.00 C ATOM 168 O ALA A 557 -11.037 14.973 -2.919 1.00 1.00 O ATOM 169 CB ALA A 557 -9.713 17.631 -4.234 1.00 1.00 C ATOM 0 H ALA A 557 -11.753 18.496 -5.348 1.00 1.00 H new ATOM 0 HA ALA A 557 -10.579 15.934 -5.240 1.00 1.00 H new ATOM 0 HB1 ALA A 557 -8.918 17.047 -3.771 1.00 1.00 H new ATOM 0 HB2 ALA A 557 -9.343 18.082 -5.155 1.00 1.00 H new ATOM 0 HB3 ALA A 557 -10.033 18.416 -3.549 1.00 1.00 H new ATOM 175 N VAL A 558 -12.268 16.748 -2.530 1.00 1.00 N ATOM 176 CA VAL A 558 -12.762 16.147 -1.260 1.00 1.00 C ATOM 177 C VAL A 558 -13.573 14.891 -1.575 1.00 1.00 C ATOM 178 O VAL A 558 -13.430 13.873 -0.930 1.00 1.00 O ATOM 179 CB VAL A 558 -13.630 17.154 -0.489 1.00 1.00 C ATOM 180 CG1 VAL A 558 -14.925 16.488 -0.009 1.00 1.00 C ATOM 181 CG2 VAL A 558 -12.843 17.654 0.725 1.00 1.00 C ATOM 0 H VAL A 558 -12.640 17.671 -2.756 1.00 1.00 H new ATOM 0 HA VAL A 558 -11.908 15.882 -0.637 1.00 1.00 H new ATOM 0 HB VAL A 558 -13.885 17.985 -1.147 1.00 1.00 H new ATOM 0 HG11 VAL A 558 -15.528 17.215 0.535 1.00 1.00 H new ATOM 0 HG12 VAL A 558 -15.486 16.122 -0.869 1.00 1.00 H new ATOM 0 HG13 VAL A 558 -14.683 15.653 0.648 1.00 1.00 H new ATOM 0 HG21 VAL A 558 -13.448 18.370 1.281 1.00 1.00 H new ATOM 0 HG22 VAL A 558 -12.594 16.811 1.370 1.00 1.00 H new ATOM 0 HG23 VAL A 558 -11.925 18.138 0.390 1.00 1.00 H new ATOM 191 N GLU A 559 -14.421 14.952 -2.562 1.00 1.00 N ATOM 192 CA GLU A 559 -15.249 13.767 -2.908 1.00 1.00 C ATOM 193 C GLU A 559 -14.381 12.707 -3.603 1.00 1.00 C ATOM 194 O GLU A 559 -14.472 11.531 -3.313 1.00 1.00 O ATOM 195 CB GLU A 559 -16.380 14.211 -3.838 1.00 1.00 C ATOM 196 CG GLU A 559 -16.367 15.735 -3.994 1.00 1.00 C ATOM 197 CD GLU A 559 -17.602 16.171 -4.786 1.00 1.00 C ATOM 198 OE1 GLU A 559 -18.418 15.316 -5.086 1.00 1.00 O ATOM 199 OE2 GLU A 559 -17.709 17.350 -5.077 1.00 1.00 O ATOM 0 H GLU A 559 -14.576 15.774 -3.145 1.00 1.00 H new ATOM 0 HA GLU A 559 -15.669 13.331 -2.001 1.00 1.00 H new ATOM 0 HB2 GLU A 559 -16.267 13.737 -4.813 1.00 1.00 H new ATOM 0 HB3 GLU A 559 -17.340 13.887 -3.436 1.00 1.00 H new ATOM 0 HG2 GLU A 559 -16.361 16.213 -3.014 1.00 1.00 H new ATOM 0 HG3 GLU A 559 -15.460 16.052 -4.508 1.00 1.00 H new ATOM 206 N THR A 560 -13.556 13.108 -4.531 1.00 1.00 N ATOM 207 CA THR A 560 -12.704 12.116 -5.255 1.00 1.00 C ATOM 208 C THR A 560 -11.760 11.400 -4.272 1.00 1.00 C ATOM 209 O THR A 560 -11.642 10.192 -4.289 1.00 1.00 O ATOM 210 CB THR A 560 -11.892 12.847 -6.329 1.00 1.00 C ATOM 211 OG1 THR A 560 -11.891 14.240 -6.045 1.00 1.00 O ATOM 212 CG2 THR A 560 -12.525 12.610 -7.701 1.00 1.00 C ATOM 0 H THR A 560 -13.433 14.078 -4.821 1.00 1.00 H new ATOM 0 HA THR A 560 -13.341 11.365 -5.724 1.00 1.00 H new ATOM 0 HB THR A 560 -10.869 12.470 -6.333 1.00 1.00 H new ATOM 0 HG1 THR A 560 -12.756 14.626 -6.297 1.00 1.00 H new ATOM 0 HG21 THR A 560 -11.946 13.131 -8.464 1.00 1.00 H new ATOM 0 HG22 THR A 560 -12.533 11.542 -7.918 1.00 1.00 H new ATOM 0 HG23 THR A 560 -13.547 12.988 -7.700 1.00 1.00 H new ATOM 220 N LEU A 561 -11.092 12.127 -3.411 1.00 1.00 N ATOM 221 CA LEU A 561 -10.166 11.469 -2.434 1.00 1.00 C ATOM 222 C LEU A 561 -10.986 10.714 -1.387 1.00 1.00 C ATOM 223 O LEU A 561 -10.597 9.662 -0.916 1.00 1.00 O ATOM 224 CB LEU A 561 -9.313 12.535 -1.738 1.00 1.00 C ATOM 225 CG LEU A 561 -7.864 12.051 -1.591 1.00 1.00 C ATOM 226 CD1 LEU A 561 -7.022 13.167 -0.966 1.00 1.00 C ATOM 227 CD2 LEU A 561 -7.810 10.819 -0.682 1.00 1.00 C ATOM 0 H LEU A 561 -11.146 13.143 -3.341 1.00 1.00 H new ATOM 0 HA LEU A 561 -9.516 10.772 -2.963 1.00 1.00 H new ATOM 0 HB2 LEU A 561 -9.337 13.461 -2.313 1.00 1.00 H new ATOM 0 HB3 LEU A 561 -9.730 12.759 -0.756 1.00 1.00 H new ATOM 0 HG LEU A 561 -7.474 11.790 -2.575 1.00 1.00 H new ATOM 0 HD11 LEU A 561 -5.991 12.829 -0.859 1.00 1.00 H new ATOM 0 HD12 LEU A 561 -7.050 14.047 -1.608 1.00 1.00 H new ATOM 0 HD13 LEU A 561 -7.424 13.420 0.015 1.00 1.00 H new ATOM 0 HD21 LEU A 561 -6.777 10.484 -0.584 1.00 1.00 H new ATOM 0 HD22 LEU A 561 -8.203 11.075 0.302 1.00 1.00 H new ATOM 0 HD23 LEU A 561 -8.411 10.020 -1.116 1.00 1.00 H new ATOM 239 N ALA A 562 -12.122 11.245 -1.015 1.00 1.00 N ATOM 240 CA ALA A 562 -12.959 10.573 0.016 1.00 1.00 C ATOM 241 C ALA A 562 -13.440 9.221 -0.512 1.00 1.00 C ATOM 242 O ALA A 562 -13.506 8.252 0.216 1.00 1.00 O ATOM 243 CB ALA A 562 -14.167 11.451 0.343 1.00 1.00 C ATOM 0 H ALA A 562 -12.504 12.116 -1.383 1.00 1.00 H new ATOM 0 HA ALA A 562 -12.366 10.418 0.917 1.00 1.00 H new ATOM 0 HB1 ALA A 562 -14.780 10.959 1.098 1.00 1.00 H new ATOM 0 HB2 ALA A 562 -13.825 12.413 0.724 1.00 1.00 H new ATOM 0 HB3 ALA A 562 -14.758 11.607 -0.559 1.00 1.00 H new ATOM 249 N ARG A 563 -13.773 9.141 -1.774 1.00 1.00 N ATOM 250 CA ARG A 563 -14.253 7.846 -2.330 1.00 1.00 C ATOM 251 C ARG A 563 -13.102 6.840 -2.307 1.00 1.00 C ATOM 252 O ARG A 563 -13.300 5.661 -2.087 1.00 1.00 O ATOM 253 CB ARG A 563 -14.765 8.055 -3.763 1.00 1.00 C ATOM 254 CG ARG A 563 -16.102 8.801 -3.761 1.00 1.00 C ATOM 255 CD ARG A 563 -16.562 9.009 -5.210 1.00 1.00 C ATOM 256 NE ARG A 563 -16.737 7.684 -5.874 1.00 1.00 N ATOM 257 CZ ARG A 563 -17.733 6.907 -5.539 1.00 1.00 C ATOM 258 NH1 ARG A 563 -18.580 7.288 -4.621 1.00 1.00 N ATOM 259 NH2 ARG A 563 -17.881 5.749 -6.122 1.00 1.00 N ATOM 0 H ARG A 563 -13.733 9.913 -2.439 1.00 1.00 H new ATOM 0 HA ARG A 563 -15.075 7.461 -1.727 1.00 1.00 H new ATOM 0 HB2 ARG A 563 -14.030 8.619 -4.338 1.00 1.00 H new ATOM 0 HB3 ARG A 563 -14.883 7.090 -4.256 1.00 1.00 H new ATOM 0 HG2 ARG A 563 -16.849 8.233 -3.207 1.00 1.00 H new ATOM 0 HG3 ARG A 563 -15.996 9.762 -3.258 1.00 1.00 H new ATOM 0 HD2 ARG A 563 -17.500 9.563 -5.228 1.00 1.00 H new ATOM 0 HD3 ARG A 563 -15.829 9.605 -5.753 1.00 1.00 H new ATOM 0 HE ARG A 563 -16.077 7.384 -6.592 1.00 1.00 H new ATOM 0 HH11 ARG A 563 -18.465 8.193 -4.165 1.00 1.00 H new ATOM 0 HH12 ARG A 563 -19.357 6.681 -4.360 1.00 1.00 H new ATOM 0 HH21 ARG A 563 -17.219 5.451 -6.839 1.00 1.00 H new ATOM 0 HH22 ARG A 563 -18.658 5.142 -5.861 1.00 1.00 H new ATOM 273 N LEU A 564 -11.897 7.298 -2.511 1.00 1.00 N ATOM 274 CA LEU A 564 -10.735 6.365 -2.503 1.00 1.00 C ATOM 275 C LEU A 564 -10.534 5.834 -1.075 1.00 1.00 C ATOM 276 O LEU A 564 -10.286 4.663 -0.865 1.00 1.00 O ATOM 277 CB LEU A 564 -9.480 7.106 -3.005 1.00 1.00 C ATOM 278 CG LEU A 564 -9.330 6.973 -4.527 1.00 1.00 C ATOM 279 CD1 LEU A 564 -10.669 7.255 -5.207 1.00 1.00 C ATOM 280 CD2 LEU A 564 -8.298 7.992 -5.024 1.00 1.00 C ATOM 0 H LEU A 564 -11.667 8.277 -2.683 1.00 1.00 H new ATOM 0 HA LEU A 564 -10.918 5.520 -3.167 1.00 1.00 H new ATOM 0 HB2 LEU A 564 -9.543 8.160 -2.734 1.00 1.00 H new ATOM 0 HB3 LEU A 564 -8.595 6.703 -2.513 1.00 1.00 H new ATOM 0 HG LEU A 564 -9.005 5.961 -4.767 1.00 1.00 H new ATOM 0 HD11 LEU A 564 -10.556 7.159 -6.287 1.00 1.00 H new ATOM 0 HD12 LEU A 564 -11.413 6.541 -4.855 1.00 1.00 H new ATOM 0 HD13 LEU A 564 -10.994 8.267 -4.965 1.00 1.00 H new ATOM 0 HD21 LEU A 564 -8.188 7.901 -6.105 1.00 1.00 H new ATOM 0 HD22 LEU A 564 -8.633 8.999 -4.777 1.00 1.00 H new ATOM 0 HD23 LEU A 564 -7.338 7.801 -4.544 1.00 1.00 H new ATOM 292 N GLN A 565 -10.647 6.690 -0.096 1.00 1.00 N ATOM 293 CA GLN A 565 -10.468 6.254 1.327 1.00 1.00 C ATOM 294 C GLN A 565 -11.503 5.180 1.688 1.00 1.00 C ATOM 295 O GLN A 565 -11.221 4.267 2.439 1.00 1.00 O ATOM 296 CB GLN A 565 -10.658 7.456 2.248 1.00 1.00 C ATOM 297 CG GLN A 565 -9.476 8.415 2.095 1.00 1.00 C ATOM 298 CD GLN A 565 -9.691 9.646 2.978 1.00 1.00 C ATOM 299 OE1 GLN A 565 -10.359 10.581 2.584 1.00 1.00 O ATOM 300 NE2 GLN A 565 -9.149 9.684 4.164 1.00 1.00 N ATOM 0 H GLN A 565 -10.857 7.681 -0.218 1.00 1.00 H new ATOM 0 HA GLN A 565 -9.466 5.841 1.448 1.00 1.00 H new ATOM 0 HB2 GLN A 565 -11.589 7.969 2.005 1.00 1.00 H new ATOM 0 HB3 GLN A 565 -10.738 7.124 3.283 1.00 1.00 H new ATOM 0 HG2 GLN A 565 -8.550 7.913 2.374 1.00 1.00 H new ATOM 0 HG3 GLN A 565 -9.373 8.717 1.053 1.00 1.00 H new ATOM 0 HE21 GLN A 565 -8.588 8.898 4.494 1.00 1.00 H new ATOM 0 HE22 GLN A 565 -9.286 10.499 4.761 1.00 1.00 H new ATOM 309 N GLN A 566 -12.698 5.268 1.165 1.00 1.00 N ATOM 310 CA GLN A 566 -13.720 4.232 1.497 1.00 1.00 C ATOM 311 C GLN A 566 -13.436 2.993 0.657 1.00 1.00 C ATOM 312 O GLN A 566 -13.409 1.881 1.151 1.00 1.00 O ATOM 313 CB GLN A 566 -15.130 4.764 1.207 1.00 1.00 C ATOM 314 CG GLN A 566 -15.476 5.904 2.168 1.00 1.00 C ATOM 315 CD GLN A 566 -16.855 6.469 1.807 1.00 1.00 C ATOM 316 OE1 GLN A 566 -17.283 6.375 0.673 1.00 1.00 O ATOM 317 NE2 GLN A 566 -17.571 7.059 2.726 1.00 1.00 N ATOM 0 H GLN A 566 -13.008 6.003 0.530 1.00 1.00 H new ATOM 0 HA GLN A 566 -13.668 3.982 2.557 1.00 1.00 H new ATOM 0 HB2 GLN A 566 -15.188 5.117 0.177 1.00 1.00 H new ATOM 0 HB3 GLN A 566 -15.858 3.959 1.310 1.00 1.00 H new ATOM 0 HG2 GLN A 566 -15.476 5.541 3.196 1.00 1.00 H new ATOM 0 HG3 GLN A 566 -14.721 6.688 2.107 1.00 1.00 H new ATOM 0 HE21 GLN A 566 -17.214 7.139 3.678 1.00 1.00 H new ATOM 0 HE22 GLN A 566 -18.488 7.440 2.492 1.00 1.00 H new ATOM 326 N GLY A 567 -13.198 3.180 -0.610 1.00 1.00 N ATOM 327 CA GLY A 567 -12.900 2.017 -1.487 1.00 1.00 C ATOM 328 C GLY A 567 -11.628 1.334 -0.982 1.00 1.00 C ATOM 329 O GLY A 567 -11.484 0.130 -1.058 1.00 1.00 O ATOM 0 H GLY A 567 -13.197 4.088 -1.075 1.00 1.00 H new ATOM 0 HA2 GLY A 567 -13.734 1.315 -1.480 1.00 1.00 H new ATOM 0 HA3 GLY A 567 -12.769 2.345 -2.518 1.00 1.00 H new ATOM 333 N VAL A 568 -10.709 2.094 -0.449 1.00 1.00 N ATOM 334 CA VAL A 568 -9.448 1.487 0.061 1.00 1.00 C ATOM 335 C VAL A 568 -9.764 0.676 1.316 1.00 1.00 C ATOM 336 O VAL A 568 -9.377 -0.470 1.442 1.00 1.00 O ATOM 337 CB VAL A 568 -8.440 2.585 0.406 1.00 1.00 C ATOM 338 CG1 VAL A 568 -7.237 1.965 1.120 1.00 1.00 C ATOM 339 CG2 VAL A 568 -7.971 3.268 -0.880 1.00 1.00 C ATOM 0 H VAL A 568 -10.778 3.106 -0.345 1.00 1.00 H new ATOM 0 HA VAL A 568 -9.019 0.841 -0.705 1.00 1.00 H new ATOM 0 HB VAL A 568 -8.912 3.320 1.058 1.00 1.00 H new ATOM 0 HG11 VAL A 568 -6.518 2.746 1.366 1.00 1.00 H new ATOM 0 HG12 VAL A 568 -7.570 1.476 2.036 1.00 1.00 H new ATOM 0 HG13 VAL A 568 -6.765 1.230 0.467 1.00 1.00 H new ATOM 0 HG21 VAL A 568 -7.253 4.051 -0.635 1.00 1.00 H new ATOM 0 HG22 VAL A 568 -7.499 2.533 -1.531 1.00 1.00 H new ATOM 0 HG23 VAL A 568 -8.827 3.708 -1.391 1.00 1.00 H new ATOM 349 N SER A 569 -10.474 1.256 2.243 1.00 1.00 N ATOM 350 CA SER A 569 -10.832 0.514 3.482 1.00 1.00 C ATOM 351 C SER A 569 -11.781 -0.627 3.117 1.00 1.00 C ATOM 352 O SER A 569 -11.696 -1.722 3.638 1.00 1.00 O ATOM 353 CB SER A 569 -11.528 1.462 4.458 1.00 1.00 C ATOM 354 OG SER A 569 -10.679 2.571 4.725 1.00 1.00 O ATOM 0 H SER A 569 -10.822 2.214 2.195 1.00 1.00 H new ATOM 0 HA SER A 569 -9.932 0.113 3.948 1.00 1.00 H new ATOM 0 HB2 SER A 569 -12.473 1.806 4.037 1.00 1.00 H new ATOM 0 HB3 SER A 569 -11.764 0.939 5.385 1.00 1.00 H new ATOM 0 HG SER A 569 -10.781 3.239 4.016 1.00 1.00 H new ATOM 360 N THR A 570 -12.690 -0.369 2.220 1.00 1.00 N ATOM 361 CA THR A 570 -13.668 -1.413 1.804 1.00 1.00 C ATOM 362 C THR A 570 -12.936 -2.590 1.149 1.00 1.00 C ATOM 363 O THR A 570 -13.235 -3.738 1.405 1.00 1.00 O ATOM 364 CB THR A 570 -14.648 -0.797 0.803 1.00 1.00 C ATOM 365 OG1 THR A 570 -15.272 0.332 1.396 1.00 1.00 O ATOM 366 CG2 THR A 570 -15.711 -1.824 0.413 1.00 1.00 C ATOM 0 H THR A 570 -12.799 0.531 1.752 1.00 1.00 H new ATOM 0 HA THR A 570 -14.206 -1.779 2.678 1.00 1.00 H new ATOM 0 HB THR A 570 -14.106 -0.491 -0.092 1.00 1.00 H new ATOM 0 HG1 THR A 570 -14.759 1.139 1.182 1.00 1.00 H new ATOM 0 HG21 THR A 570 -16.404 -1.377 -0.300 1.00 1.00 H new ATOM 0 HG22 THR A 570 -15.231 -2.690 -0.042 1.00 1.00 H new ATOM 0 HG23 THR A 570 -16.257 -2.138 1.302 1.00 1.00 H new ATOM 374 N THR A 571 -11.983 -2.313 0.301 1.00 1.00 N ATOM 375 CA THR A 571 -11.238 -3.416 -0.374 1.00 1.00 C ATOM 376 C THR A 571 -10.405 -4.178 0.654 1.00 1.00 C ATOM 377 O THR A 571 -10.211 -5.372 0.545 1.00 1.00 O ATOM 378 CB THR A 571 -10.314 -2.832 -1.441 1.00 1.00 C ATOM 379 OG1 THR A 571 -9.423 -1.907 -0.833 1.00 1.00 O ATOM 380 CG2 THR A 571 -11.147 -2.120 -2.505 1.00 1.00 C ATOM 0 H THR A 571 -11.687 -1.371 0.046 1.00 1.00 H new ATOM 0 HA THR A 571 -11.950 -4.096 -0.841 1.00 1.00 H new ATOM 0 HB THR A 571 -9.743 -3.634 -1.910 1.00 1.00 H new ATOM 0 HG1 THR A 571 -9.797 -1.606 0.022 1.00 1.00 H new ATOM 0 HG21 THR A 571 -10.487 -1.704 -3.266 1.00 1.00 H new ATOM 0 HG22 THR A 571 -11.831 -2.831 -2.968 1.00 1.00 H new ATOM 0 HG23 THR A 571 -11.719 -1.316 -2.042 1.00 1.00 H new ATOM 388 N VAL A 572 -9.913 -3.501 1.654 1.00 1.00 N ATOM 389 CA VAL A 572 -9.097 -4.194 2.687 1.00 1.00 C ATOM 390 C VAL A 572 -9.971 -5.217 3.406 1.00 1.00 C ATOM 391 O VAL A 572 -9.543 -6.309 3.721 1.00 1.00 O ATOM 392 CB VAL A 572 -8.575 -3.175 3.698 1.00 1.00 C ATOM 393 CG1 VAL A 572 -7.935 -3.910 4.876 1.00 1.00 C ATOM 394 CG2 VAL A 572 -7.531 -2.283 3.026 1.00 1.00 C ATOM 0 H VAL A 572 -10.041 -2.500 1.800 1.00 1.00 H new ATOM 0 HA VAL A 572 -8.253 -4.694 2.212 1.00 1.00 H new ATOM 0 HB VAL A 572 -9.401 -2.561 4.058 1.00 1.00 H new ATOM 0 HG11 VAL A 572 -7.562 -3.184 5.598 1.00 1.00 H new ATOM 0 HG12 VAL A 572 -8.678 -4.548 5.354 1.00 1.00 H new ATOM 0 HG13 VAL A 572 -7.108 -4.522 4.517 1.00 1.00 H new ATOM 0 HG21 VAL A 572 -7.157 -1.555 3.746 1.00 1.00 H new ATOM 0 HG22 VAL A 572 -6.704 -2.897 2.668 1.00 1.00 H new ATOM 0 HG23 VAL A 572 -7.986 -1.761 2.185 1.00 1.00 H new ATOM 404 N ALA A 573 -11.202 -4.872 3.664 1.00 1.00 N ATOM 405 CA ALA A 573 -12.112 -5.823 4.355 1.00 1.00 C ATOM 406 C ALA A 573 -12.261 -7.091 3.511 1.00 1.00 C ATOM 407 O ALA A 573 -12.331 -8.189 4.026 1.00 1.00 O ATOM 408 CB ALA A 573 -13.483 -5.173 4.537 1.00 1.00 C ATOM 0 H ALA A 573 -11.616 -3.971 3.425 1.00 1.00 H new ATOM 0 HA ALA A 573 -11.697 -6.080 5.329 1.00 1.00 H new ATOM 0 HB1 ALA A 573 -14.151 -5.869 5.044 1.00 1.00 H new ATOM 0 HB2 ALA A 573 -13.380 -4.268 5.136 1.00 1.00 H new ATOM 0 HB3 ALA A 573 -13.897 -4.917 3.562 1.00 1.00 H new ATOM 414 N HIS A 574 -12.323 -6.944 2.215 1.00 1.00 N ATOM 415 CA HIS A 574 -12.463 -8.140 1.336 1.00 1.00 C ATOM 416 C HIS A 574 -11.294 -9.094 1.584 1.00 1.00 C ATOM 417 O HIS A 574 -11.483 -10.268 1.819 1.00 1.00 O ATOM 418 CB HIS A 574 -12.479 -7.694 -0.131 1.00 1.00 C ATOM 419 CG HIS A 574 -12.176 -8.859 -1.038 1.00 1.00 C ATOM 420 ND1 HIS A 574 -13.177 -9.568 -1.690 1.00 1.00 N ATOM 421 CD2 HIS A 574 -10.996 -9.476 -1.387 1.00 1.00 C ATOM 422 CE1 HIS A 574 -12.590 -10.559 -2.384 1.00 1.00 C ATOM 423 NE2 HIS A 574 -11.265 -10.545 -2.234 1.00 1.00 N ATOM 0 H HIS A 574 -12.283 -6.049 1.728 1.00 1.00 H new ATOM 0 HA HIS A 574 -13.396 -8.656 1.562 1.00 1.00 H new ATOM 0 HB2 HIS A 574 -13.454 -7.275 -0.380 1.00 1.00 H new ATOM 0 HB3 HIS A 574 -11.744 -6.904 -0.286 1.00 1.00 H new ATOM 0 HD1 HIS A 574 -14.177 -9.372 -1.650 1.00 1.00 H new ATOM 0 HD2 HIS A 574 -10.013 -9.176 -1.054 1.00 1.00 H new ATOM 0 HE1 HIS A 574 -13.125 -11.277 -2.988 1.00 1.00 H new ATOM 431 N LEU A 575 -10.089 -8.598 1.536 1.00 1.00 N ATOM 432 CA LEU A 575 -8.915 -9.477 1.790 1.00 1.00 C ATOM 433 C LEU A 575 -9.064 -10.143 3.159 1.00 1.00 C ATOM 434 O LEU A 575 -8.868 -11.333 3.304 1.00 1.00 O ATOM 435 CB LEU A 575 -7.646 -8.633 1.761 1.00 1.00 C ATOM 436 CG LEU A 575 -6.426 -9.551 1.784 1.00 1.00 C ATOM 437 CD1 LEU A 575 -6.014 -9.888 0.350 1.00 1.00 C ATOM 438 CD2 LEU A 575 -5.272 -8.843 2.495 1.00 1.00 C ATOM 0 H LEU A 575 -9.867 -7.624 1.332 1.00 1.00 H new ATOM 0 HA LEU A 575 -8.857 -10.249 1.022 1.00 1.00 H new ATOM 0 HB2 LEU A 575 -7.630 -8.011 0.866 1.00 1.00 H new ATOM 0 HB3 LEU A 575 -7.624 -7.959 2.618 1.00 1.00 H new ATOM 0 HG LEU A 575 -6.671 -10.471 2.315 1.00 1.00 H new ATOM 0 HD11 LEU A 575 -5.143 -10.543 0.366 1.00 1.00 H new ATOM 0 HD12 LEU A 575 -6.838 -10.391 -0.156 1.00 1.00 H new ATOM 0 HD13 LEU A 575 -5.767 -8.970 -0.183 1.00 1.00 H new ATOM 0 HD21 LEU A 575 -4.400 -9.497 2.513 1.00 1.00 H new ATOM 0 HD22 LEU A 575 -5.026 -7.924 1.963 1.00 1.00 H new ATOM 0 HD23 LEU A 575 -5.566 -8.603 3.517 1.00 1.00 H new ATOM 450 N LEU A 576 -9.420 -9.390 4.162 1.00 1.00 N ATOM 451 CA LEU A 576 -9.611 -9.991 5.510 1.00 1.00 C ATOM 452 C LEU A 576 -10.845 -10.893 5.478 1.00 1.00 C ATOM 453 O LEU A 576 -10.891 -11.921 6.123 1.00 1.00 O ATOM 454 CB LEU A 576 -9.817 -8.882 6.544 1.00 1.00 C ATOM 455 CG LEU A 576 -8.457 -8.406 7.062 1.00 1.00 C ATOM 456 CD1 LEU A 576 -7.809 -9.515 7.892 1.00 1.00 C ATOM 457 CD2 LEU A 576 -7.552 -8.064 5.877 1.00 1.00 C ATOM 0 H LEU A 576 -9.587 -8.385 4.106 1.00 1.00 H new ATOM 0 HA LEU A 576 -8.731 -10.574 5.782 1.00 1.00 H new ATOM 0 HB2 LEU A 576 -10.359 -8.049 6.096 1.00 1.00 H new ATOM 0 HB3 LEU A 576 -10.424 -9.250 7.371 1.00 1.00 H new ATOM 0 HG LEU A 576 -8.595 -7.521 7.683 1.00 1.00 H new ATOM 0 HD11 LEU A 576 -6.841 -9.175 8.260 1.00 1.00 H new ATOM 0 HD12 LEU A 576 -8.453 -9.761 8.737 1.00 1.00 H new ATOM 0 HD13 LEU A 576 -7.671 -10.400 7.271 1.00 1.00 H new ATOM 0 HD21 LEU A 576 -6.584 -7.725 6.245 1.00 1.00 H new ATOM 0 HD22 LEU A 576 -7.415 -8.950 5.256 1.00 1.00 H new ATOM 0 HD23 LEU A 576 -8.012 -7.273 5.284 1.00 1.00 H new ATOM 469 N ASP A 577 -11.848 -10.512 4.730 1.00 1.00 N ATOM 470 CA ASP A 577 -13.077 -11.348 4.649 1.00 1.00 C ATOM 471 C ASP A 577 -12.788 -12.598 3.815 1.00 1.00 C ATOM 472 O ASP A 577 -13.265 -13.674 4.110 1.00 1.00 O ATOM 473 CB ASP A 577 -14.201 -10.546 3.990 1.00 1.00 C ATOM 474 CG ASP A 577 -15.523 -11.296 4.158 1.00 1.00 C ATOM 475 OD1 ASP A 577 -15.540 -12.271 4.892 1.00 1.00 O ATOM 476 OD2 ASP A 577 -16.501 -10.878 3.557 1.00 1.00 O ATOM 0 H ASP A 577 -11.867 -9.658 4.173 1.00 1.00 H new ATOM 0 HA ASP A 577 -13.382 -11.641 5.654 1.00 1.00 H new ATOM 0 HB2 ASP A 577 -14.271 -9.557 4.442 1.00 1.00 H new ATOM 0 HB3 ASP A 577 -13.986 -10.398 2.932 1.00 1.00 H new ATOM 481 N LEU A 578 -12.013 -12.464 2.774 1.00 1.00 N ATOM 482 CA LEU A 578 -11.711 -13.644 1.915 1.00 1.00 C ATOM 483 C LEU A 578 -10.681 -14.534 2.616 1.00 1.00 C ATOM 484 O LEU A 578 -10.809 -15.742 2.645 1.00 1.00 O ATOM 485 CB LEU A 578 -11.147 -13.170 0.575 1.00 1.00 C ATOM 486 CG LEU A 578 -10.992 -14.366 -0.365 1.00 1.00 C ATOM 487 CD1 LEU A 578 -12.371 -14.938 -0.697 1.00 1.00 C ATOM 488 CD2 LEU A 578 -10.305 -13.913 -1.656 1.00 1.00 C ATOM 0 H LEU A 578 -11.576 -11.590 2.481 1.00 1.00 H new ATOM 0 HA LEU A 578 -12.626 -14.211 1.743 1.00 1.00 H new ATOM 0 HB2 LEU A 578 -11.811 -12.428 0.131 1.00 1.00 H new ATOM 0 HB3 LEU A 578 -10.183 -12.685 0.725 1.00 1.00 H new ATOM 0 HG LEU A 578 -10.388 -15.133 0.120 1.00 1.00 H new ATOM 0 HD11 LEU A 578 -12.260 -15.790 -1.367 1.00 1.00 H new ATOM 0 HD12 LEU A 578 -12.862 -15.260 0.221 1.00 1.00 H new ATOM 0 HD13 LEU A 578 -12.976 -14.172 -1.182 1.00 1.00 H new ATOM 0 HD21 LEU A 578 -10.194 -14.765 -2.327 1.00 1.00 H new ATOM 0 HD22 LEU A 578 -10.910 -13.146 -2.140 1.00 1.00 H new ATOM 0 HD23 LEU A 578 -9.322 -13.505 -1.421 1.00 1.00 H new ATOM 500 N VAL A 579 -9.660 -13.947 3.179 1.00 1.00 N ATOM 501 CA VAL A 579 -8.618 -14.761 3.865 1.00 1.00 C ATOM 502 C VAL A 579 -9.226 -15.444 5.092 1.00 1.00 C ATOM 503 O VAL A 579 -8.765 -16.480 5.529 1.00 1.00 O ATOM 504 CB VAL A 579 -7.468 -13.853 4.305 1.00 1.00 C ATOM 505 CG1 VAL A 579 -7.816 -13.201 5.644 1.00 1.00 C ATOM 506 CG2 VAL A 579 -6.194 -14.685 4.460 1.00 1.00 C ATOM 0 H VAL A 579 -9.503 -12.939 3.193 1.00 1.00 H new ATOM 0 HA VAL A 579 -8.241 -15.519 3.178 1.00 1.00 H new ATOM 0 HB VAL A 579 -7.309 -13.079 3.555 1.00 1.00 H new ATOM 0 HG11 VAL A 579 -6.997 -12.554 5.958 1.00 1.00 H new ATOM 0 HG12 VAL A 579 -8.725 -12.609 5.535 1.00 1.00 H new ATOM 0 HG13 VAL A 579 -7.975 -13.975 6.395 1.00 1.00 H new ATOM 0 HG21 VAL A 579 -5.374 -14.039 4.773 1.00 1.00 H new ATOM 0 HG22 VAL A 579 -6.354 -15.459 5.211 1.00 1.00 H new ATOM 0 HG23 VAL A 579 -5.945 -15.151 3.506 1.00 1.00 H new ATOM 763 N VAL A 599 -4.020 -19.658 -6.863 1.00 1.00 N ATOM 764 CA VAL A 599 -3.311 -18.469 -6.312 1.00 1.00 C ATOM 765 C VAL A 599 -3.787 -17.209 -7.040 1.00 1.00 C ATOM 766 O VAL A 599 -3.841 -16.136 -6.472 1.00 1.00 O ATOM 767 CB VAL A 599 -1.805 -18.632 -6.521 1.00 1.00 C ATOM 768 CG1 VAL A 599 -1.084 -17.367 -6.051 1.00 1.00 C ATOM 769 CG2 VAL A 599 -1.305 -19.832 -5.714 1.00 1.00 C ATOM 0 HA VAL A 599 -3.526 -18.380 -5.247 1.00 1.00 H new ATOM 0 HB VAL A 599 -1.601 -18.795 -7.579 1.00 1.00 H new ATOM 0 HG11 VAL A 599 -0.011 -17.483 -6.200 1.00 1.00 H new ATOM 0 HG12 VAL A 599 -1.439 -16.511 -6.625 1.00 1.00 H new ATOM 0 HG13 VAL A 599 -1.288 -17.204 -4.993 1.00 1.00 H new ATOM 0 HG21 VAL A 599 -0.232 -19.949 -5.863 1.00 1.00 H new ATOM 0 HG22 VAL A 599 -1.509 -19.669 -4.656 1.00 1.00 H new ATOM 0 HG23 VAL A 599 -1.818 -20.734 -6.048 1.00 1.00 H new ATOM 779 N GLN A 600 -4.132 -17.330 -8.294 1.00 1.00 N ATOM 780 CA GLN A 600 -4.594 -16.138 -9.060 1.00 1.00 C ATOM 781 C GLN A 600 -5.784 -15.501 -8.339 1.00 1.00 C ATOM 782 O GLN A 600 -5.925 -14.295 -8.303 1.00 1.00 O ATOM 783 CB GLN A 600 -5.027 -16.565 -10.462 1.00 1.00 C ATOM 784 CG GLN A 600 -3.820 -17.103 -11.228 1.00 1.00 C ATOM 785 CD GLN A 600 -4.227 -17.413 -12.669 1.00 1.00 C ATOM 786 OE1 GLN A 600 -4.368 -16.518 -13.479 1.00 1.00 O ATOM 787 NE2 GLN A 600 -4.421 -18.653 -13.028 1.00 1.00 N ATOM 0 H GLN A 600 -4.114 -18.203 -8.821 1.00 1.00 H new ATOM 0 HA GLN A 600 -3.779 -15.418 -9.134 1.00 1.00 H new ATOM 0 HB2 GLN A 600 -5.800 -17.330 -10.398 1.00 1.00 H new ATOM 0 HB3 GLN A 600 -5.460 -15.718 -10.994 1.00 1.00 H new ATOM 0 HG2 GLN A 600 -3.013 -16.371 -11.216 1.00 1.00 H new ATOM 0 HG3 GLN A 600 -3.441 -18.003 -10.744 1.00 1.00 H new ATOM 0 HE21 GLN A 600 -4.303 -19.405 -12.349 1.00 1.00 H new ATOM 0 HE22 GLN A 600 -4.691 -18.870 -13.988 1.00 1.00 H new ATOM 796 N ASP A 601 -6.641 -16.302 -7.764 1.00 1.00 N ATOM 797 CA ASP A 601 -7.812 -15.741 -7.039 1.00 1.00 C ATOM 798 C ASP A 601 -7.317 -14.952 -5.827 1.00 1.00 C ATOM 799 O ASP A 601 -7.795 -13.874 -5.538 1.00 1.00 O ATOM 800 CB ASP A 601 -8.709 -16.886 -6.567 1.00 1.00 C ATOM 801 CG ASP A 601 -9.953 -16.311 -5.888 1.00 1.00 C ATOM 802 OD1 ASP A 601 -10.888 -15.973 -6.595 1.00 1.00 O ATOM 803 OD2 ASP A 601 -9.950 -16.221 -4.671 1.00 1.00 O ATOM 0 H ASP A 601 -6.579 -17.320 -7.766 1.00 1.00 H new ATOM 0 HA ASP A 601 -8.377 -15.084 -7.700 1.00 1.00 H new ATOM 0 HB2 ASP A 601 -8.998 -17.508 -7.414 1.00 1.00 H new ATOM 0 HB3 ASP A 601 -8.165 -17.526 -5.872 1.00 1.00 H new ATOM 808 N LEU A 602 -6.358 -15.485 -5.119 1.00 1.00 N ATOM 809 CA LEU A 602 -5.814 -14.765 -3.935 1.00 1.00 C ATOM 810 C LEU A 602 -4.978 -13.576 -4.414 1.00 1.00 C ATOM 811 O LEU A 602 -5.062 -12.489 -3.879 1.00 1.00 O ATOM 812 CB LEU A 602 -4.931 -15.725 -3.134 1.00 1.00 C ATOM 813 CG LEU A 602 -4.971 -15.358 -1.648 1.00 1.00 C ATOM 814 CD1 LEU A 602 -4.018 -16.263 -0.866 1.00 1.00 C ATOM 815 CD2 LEU A 602 -4.548 -13.898 -1.465 1.00 1.00 C ATOM 0 H LEU A 602 -5.928 -16.390 -5.311 1.00 1.00 H new ATOM 0 HA LEU A 602 -6.629 -14.406 -3.306 1.00 1.00 H new ATOM 0 HB2 LEU A 602 -5.275 -16.750 -3.273 1.00 1.00 H new ATOM 0 HB3 LEU A 602 -3.905 -15.680 -3.501 1.00 1.00 H new ATOM 0 HG LEU A 602 -5.987 -15.492 -1.275 1.00 1.00 H new ATOM 0 HD11 LEU A 602 -4.050 -15.998 0.191 1.00 1.00 H new ATOM 0 HD12 LEU A 602 -4.321 -17.303 -0.989 1.00 1.00 H new ATOM 0 HD13 LEU A 602 -3.003 -16.134 -1.242 1.00 1.00 H new ATOM 0 HD21 LEU A 602 -4.578 -13.641 -0.406 1.00 1.00 H new ATOM 0 HD22 LEU A 602 -3.535 -13.763 -1.843 1.00 1.00 H new ATOM 0 HD23 LEU A 602 -5.230 -13.250 -2.015 1.00 1.00 H new ATOM 827 N LYS A 603 -4.171 -13.775 -5.422 1.00 1.00 N ATOM 828 CA LYS A 603 -3.335 -12.656 -5.944 1.00 1.00 C ATOM 829 C LYS A 603 -4.243 -11.529 -6.442 1.00 1.00 C ATOM 830 O LYS A 603 -3.925 -10.363 -6.320 1.00 1.00 O ATOM 831 CB LYS A 603 -2.472 -13.163 -7.102 1.00 1.00 C ATOM 832 CG LYS A 603 -1.702 -11.993 -7.717 1.00 1.00 C ATOM 833 CD LYS A 603 -0.671 -12.528 -8.715 1.00 1.00 C ATOM 834 CE LYS A 603 0.232 -11.384 -9.180 1.00 1.00 C ATOM 835 NZ LYS A 603 1.109 -11.861 -10.287 1.00 1.00 N ATOM 0 H LYS A 603 -4.055 -14.665 -5.907 1.00 1.00 H new ATOM 0 HA LYS A 603 -2.693 -12.280 -5.147 1.00 1.00 H new ATOM 0 HB2 LYS A 603 -1.776 -13.922 -6.745 1.00 1.00 H new ATOM 0 HB3 LYS A 603 -3.100 -13.636 -7.857 1.00 1.00 H new ATOM 0 HG2 LYS A 603 -2.391 -11.314 -8.219 1.00 1.00 H new ATOM 0 HG3 LYS A 603 -1.204 -11.421 -6.935 1.00 1.00 H new ATOM 0 HD2 LYS A 603 -0.073 -13.312 -8.251 1.00 1.00 H new ATOM 0 HD3 LYS A 603 -1.176 -12.977 -9.570 1.00 1.00 H new ATOM 0 HE2 LYS A 603 -0.374 -10.543 -9.518 1.00 1.00 H new ATOM 0 HE3 LYS A 603 0.840 -11.026 -8.349 1.00 1.00 H new ATOM 0 HZ1 LYS A 603 2.098 -11.623 -10.073 1.00 1.00 H new ATOM 0 HZ2 LYS A 603 1.015 -12.892 -10.385 1.00 1.00 H new ATOM 0 HZ3 LYS A 603 0.827 -11.402 -11.176 1.00 1.00 H new ATOM 849 N ALA A 604 -5.368 -11.868 -7.008 1.00 1.00 N ATOM 850 CA ALA A 604 -6.295 -10.818 -7.521 1.00 1.00 C ATOM 851 C ALA A 604 -6.905 -10.039 -6.351 1.00 1.00 C ATOM 852 O ALA A 604 -7.154 -8.854 -6.447 1.00 1.00 O ATOM 853 CB ALA A 604 -7.414 -11.480 -8.328 1.00 1.00 C ATOM 0 H ALA A 604 -5.687 -12.828 -7.138 1.00 1.00 H new ATOM 0 HA ALA A 604 -5.738 -10.130 -8.157 1.00 1.00 H new ATOM 0 HB1 ALA A 604 -8.093 -10.715 -8.704 1.00 1.00 H new ATOM 0 HB2 ALA A 604 -6.983 -12.027 -9.167 1.00 1.00 H new ATOM 0 HB3 ALA A 604 -7.964 -12.171 -7.689 1.00 1.00 H new ATOM 859 N ALA A 605 -7.158 -10.696 -5.252 1.00 1.00 N ATOM 860 CA ALA A 605 -7.763 -9.990 -4.085 1.00 1.00 C ATOM 861 C ALA A 605 -6.797 -8.924 -3.561 1.00 1.00 C ATOM 862 O ALA A 605 -7.180 -7.798 -3.315 1.00 1.00 O ATOM 863 CB ALA A 605 -8.059 -11.001 -2.976 1.00 1.00 C ATOM 0 H ALA A 605 -6.973 -11.689 -5.111 1.00 1.00 H new ATOM 0 HA ALA A 605 -8.689 -9.509 -4.398 1.00 1.00 H new ATOM 0 HB1 ALA A 605 -8.501 -10.486 -2.123 1.00 1.00 H new ATOM 0 HB2 ALA A 605 -8.755 -11.754 -3.346 1.00 1.00 H new ATOM 0 HB3 ALA A 605 -7.132 -11.485 -2.668 1.00 1.00 H new ATOM 869 N VAL A 606 -5.549 -9.267 -3.382 1.00 1.00 N ATOM 870 CA VAL A 606 -4.571 -8.261 -2.876 1.00 1.00 C ATOM 871 C VAL A 606 -4.308 -7.215 -3.960 1.00 1.00 C ATOM 872 O VAL A 606 -4.158 -6.042 -3.681 1.00 1.00 O ATOM 873 CB VAL A 606 -3.260 -8.959 -2.509 1.00 1.00 C ATOM 874 CG1 VAL A 606 -2.763 -9.781 -3.698 1.00 1.00 C ATOM 875 CG2 VAL A 606 -2.210 -7.906 -2.145 1.00 1.00 C ATOM 0 H VAL A 606 -5.166 -10.195 -3.563 1.00 1.00 H new ATOM 0 HA VAL A 606 -4.979 -7.772 -1.991 1.00 1.00 H new ATOM 0 HB VAL A 606 -3.428 -9.620 -1.659 1.00 1.00 H new ATOM 0 HG11 VAL A 606 -1.829 -10.277 -3.433 1.00 1.00 H new ATOM 0 HG12 VAL A 606 -3.510 -10.530 -3.960 1.00 1.00 H new ATOM 0 HG13 VAL A 606 -2.595 -9.123 -4.551 1.00 1.00 H new ATOM 0 HG21 VAL A 606 -1.275 -8.400 -1.883 1.00 1.00 H new ATOM 0 HG22 VAL A 606 -2.046 -7.246 -2.997 1.00 1.00 H new ATOM 0 HG23 VAL A 606 -2.561 -7.320 -1.295 1.00 1.00 H new ATOM 885 N ALA A 607 -4.254 -7.628 -5.197 1.00 1.00 N ATOM 886 CA ALA A 607 -4.003 -6.655 -6.297 1.00 1.00 C ATOM 887 C ALA A 607 -5.108 -5.596 -6.300 1.00 1.00 C ATOM 888 O ALA A 607 -4.861 -4.428 -6.526 1.00 1.00 O ATOM 889 CB ALA A 607 -4.000 -7.391 -7.638 1.00 1.00 C ATOM 0 H ALA A 607 -4.373 -8.597 -5.493 1.00 1.00 H new ATOM 0 HA ALA A 607 -3.037 -6.174 -6.144 1.00 1.00 H new ATOM 0 HB1 ALA A 607 -3.816 -6.680 -8.443 1.00 1.00 H new ATOM 0 HB2 ALA A 607 -3.215 -8.147 -7.636 1.00 1.00 H new ATOM 0 HB3 ALA A 607 -4.966 -7.871 -7.792 1.00 1.00 H new ATOM 895 N ALA A 608 -6.324 -5.994 -6.052 1.00 1.00 N ATOM 896 CA ALA A 608 -7.441 -5.010 -6.035 1.00 1.00 C ATOM 897 C ALA A 608 -7.246 -4.031 -4.877 1.00 1.00 C ATOM 898 O ALA A 608 -7.458 -2.843 -5.014 1.00 1.00 O ATOM 899 CB ALA A 608 -8.770 -5.750 -5.857 1.00 1.00 C ATOM 0 H ALA A 608 -6.593 -6.959 -5.860 1.00 1.00 H new ATOM 0 HA ALA A 608 -7.452 -4.460 -6.976 1.00 1.00 H new ATOM 0 HB1 ALA A 608 -9.588 -5.030 -5.844 1.00 1.00 H new ATOM 0 HB2 ALA A 608 -8.912 -6.447 -6.683 1.00 1.00 H new ATOM 0 HB3 ALA A 608 -8.757 -6.301 -4.916 1.00 1.00 H new ATOM 905 N VAL A 609 -6.846 -4.518 -3.732 1.00 1.00 N ATOM 906 CA VAL A 609 -6.637 -3.612 -2.568 1.00 1.00 C ATOM 907 C VAL A 609 -5.520 -2.616 -2.895 1.00 1.00 C ATOM 908 O VAL A 609 -5.631 -1.436 -2.622 1.00 1.00 O ATOM 909 CB VAL A 609 -6.292 -4.451 -1.327 1.00 1.00 C ATOM 910 CG1 VAL A 609 -5.909 -3.552 -0.150 1.00 1.00 C ATOM 911 CG2 VAL A 609 -7.507 -5.296 -0.941 1.00 1.00 C ATOM 0 H VAL A 609 -6.655 -5.504 -3.554 1.00 1.00 H new ATOM 0 HA VAL A 609 -7.546 -3.049 -2.358 1.00 1.00 H new ATOM 0 HB VAL A 609 -5.443 -5.093 -1.564 1.00 1.00 H new ATOM 0 HG11 VAL A 609 -5.669 -4.169 0.716 1.00 1.00 H new ATOM 0 HG12 VAL A 609 -5.040 -2.951 -0.419 1.00 1.00 H new ATOM 0 HG13 VAL A 609 -6.744 -2.895 0.093 1.00 1.00 H new ATOM 0 HG21 VAL A 609 -7.270 -5.894 -0.061 1.00 1.00 H new ATOM 0 HG22 VAL A 609 -8.350 -4.641 -0.718 1.00 1.00 H new ATOM 0 HG23 VAL A 609 -7.769 -5.956 -1.768 1.00 1.00 H new ATOM 921 N HIS A 610 -4.452 -3.073 -3.490 1.00 1.00 N ATOM 922 CA HIS A 610 -3.336 -2.145 -3.843 1.00 1.00 C ATOM 923 C HIS A 610 -3.778 -1.221 -4.980 1.00 1.00 C ATOM 924 O HIS A 610 -3.338 -0.094 -5.076 1.00 1.00 O ATOM 925 CB HIS A 610 -2.125 -2.954 -4.306 1.00 1.00 C ATOM 926 CG HIS A 610 -1.238 -3.258 -3.132 1.00 1.00 C ATOM 927 ND1 HIS A 610 -0.571 -2.261 -2.433 1.00 1.00 N ATOM 928 CD2 HIS A 610 -0.898 -4.439 -2.515 1.00 1.00 C ATOM 929 CE1 HIS A 610 0.127 -2.851 -1.447 1.00 1.00 C ATOM 930 NE2 HIS A 610 -0.038 -4.175 -1.454 1.00 1.00 N ATOM 0 H HIS A 610 -4.302 -4.049 -3.748 1.00 1.00 H new ATOM 0 HA HIS A 610 -3.072 -1.553 -2.967 1.00 1.00 H new ATOM 0 HB2 HIS A 610 -2.453 -3.881 -4.775 1.00 1.00 H new ATOM 0 HB3 HIS A 610 -1.569 -2.395 -5.059 1.00 1.00 H new ATOM 0 HD1 HIS A 610 -0.604 -1.261 -2.632 1.00 1.00 H new ATOM 0 HD2 HIS A 610 -1.245 -5.419 -2.808 1.00 1.00 H new ATOM 0 HE1 HIS A 610 0.744 -2.320 -0.738 1.00 1.00 H new ATOM 938 N GLY A 611 -4.638 -1.689 -5.847 1.00 1.00 N ATOM 939 CA GLY A 611 -5.086 -0.836 -6.983 1.00 1.00 C ATOM 940 C GLY A 611 -5.777 0.419 -6.444 1.00 1.00 C ATOM 941 O GLY A 611 -5.571 1.510 -6.935 1.00 1.00 O ATOM 0 H GLY A 611 -5.047 -2.623 -5.816 1.00 1.00 H new ATOM 0 HA2 GLY A 611 -4.232 -0.556 -7.599 1.00 1.00 H new ATOM 0 HA3 GLY A 611 -5.771 -1.394 -7.622 1.00 1.00 H new ATOM 945 N ALA A 612 -6.596 0.276 -5.437 1.00 1.00 N ATOM 946 CA ALA A 612 -7.295 1.467 -4.879 1.00 1.00 C ATOM 947 C ALA A 612 -6.286 2.360 -4.156 1.00 1.00 C ATOM 948 O ALA A 612 -6.414 3.569 -4.139 1.00 1.00 O ATOM 949 CB ALA A 612 -8.372 1.020 -3.891 1.00 1.00 C ATOM 0 H ALA A 612 -6.810 -0.610 -4.979 1.00 1.00 H new ATOM 0 HA ALA A 612 -7.759 2.023 -5.694 1.00 1.00 H new ATOM 0 HB1 ALA A 612 -8.880 1.895 -3.486 1.00 1.00 H new ATOM 0 HB2 ALA A 612 -9.095 0.385 -4.403 1.00 1.00 H new ATOM 0 HB3 ALA A 612 -7.910 0.460 -3.078 1.00 1.00 H new ATOM 955 N VAL A 613 -5.281 1.781 -3.560 1.00 1.00 N ATOM 956 CA VAL A 613 -4.274 2.608 -2.841 1.00 1.00 C ATOM 957 C VAL A 613 -3.497 3.441 -3.859 1.00 1.00 C ATOM 958 O VAL A 613 -3.299 4.627 -3.687 1.00 1.00 O ATOM 959 CB VAL A 613 -3.313 1.700 -2.076 1.00 1.00 C ATOM 960 CG1 VAL A 613 -2.271 2.559 -1.358 1.00 1.00 C ATOM 961 CG2 VAL A 613 -4.102 0.887 -1.046 1.00 1.00 C ATOM 0 H VAL A 613 -5.114 0.775 -3.540 1.00 1.00 H new ATOM 0 HA VAL A 613 -4.777 3.268 -2.134 1.00 1.00 H new ATOM 0 HB VAL A 613 -2.812 1.024 -2.769 1.00 1.00 H new ATOM 0 HG11 VAL A 613 -1.583 1.915 -0.811 1.00 1.00 H new ATOM 0 HG12 VAL A 613 -1.715 3.144 -2.090 1.00 1.00 H new ATOM 0 HG13 VAL A 613 -2.771 3.231 -0.661 1.00 1.00 H new ATOM 0 HG21 VAL A 613 -3.421 0.237 -0.497 1.00 1.00 H new ATOM 0 HG22 VAL A 613 -4.598 1.564 -0.350 1.00 1.00 H new ATOM 0 HG23 VAL A 613 -4.850 0.280 -1.557 1.00 1.00 H new ATOM 971 N HIS A 614 -3.063 2.830 -4.926 1.00 1.00 N ATOM 972 CA HIS A 614 -2.320 3.593 -5.965 1.00 1.00 C ATOM 973 C HIS A 614 -3.172 4.786 -6.405 1.00 1.00 C ATOM 974 O HIS A 614 -2.660 5.848 -6.698 1.00 1.00 O ATOM 975 CB HIS A 614 -2.041 2.683 -7.163 1.00 1.00 C ATOM 976 CG HIS A 614 -1.277 3.445 -8.212 1.00 1.00 C ATOM 977 ND1 HIS A 614 -1.897 3.993 -9.326 1.00 1.00 N ATOM 978 CD2 HIS A 614 0.054 3.763 -8.331 1.00 1.00 C ATOM 979 CE1 HIS A 614 -0.951 4.608 -10.059 1.00 1.00 C ATOM 980 NE2 HIS A 614 0.253 4.496 -9.497 1.00 1.00 N ATOM 0 H HIS A 614 -3.191 1.837 -5.123 1.00 1.00 H new ATOM 0 HA HIS A 614 -1.372 3.949 -5.561 1.00 1.00 H new ATOM 0 HB2 HIS A 614 -1.469 1.811 -6.844 1.00 1.00 H new ATOM 0 HB3 HIS A 614 -2.979 2.315 -7.578 1.00 1.00 H new ATOM 0 HD2 HIS A 614 0.826 3.487 -7.628 1.00 1.00 H new ATOM 0 HE1 HIS A 614 -1.143 5.127 -10.986 1.00 1.00 H new ATOM 0 HE2 HIS A 614 1.135 4.869 -9.848 1.00 1.00 H new ATOM 988 N GLU A 615 -4.471 4.628 -6.439 1.00 1.00 N ATOM 989 CA GLU A 615 -5.346 5.772 -6.826 1.00 1.00 C ATOM 990 C GLU A 615 -5.181 6.884 -5.797 1.00 1.00 C ATOM 991 O GLU A 615 -5.224 8.057 -6.117 1.00 1.00 O ATOM 992 CB GLU A 615 -6.813 5.335 -6.850 1.00 1.00 C ATOM 993 CG GLU A 615 -7.010 4.221 -7.877 1.00 1.00 C ATOM 994 CD GLU A 615 -6.870 4.800 -9.286 1.00 1.00 C ATOM 995 OE1 GLU A 615 -6.908 6.013 -9.413 1.00 1.00 O ATOM 996 OE2 GLU A 615 -6.726 4.021 -10.213 1.00 1.00 O ATOM 0 H GLU A 615 -4.960 3.761 -6.217 1.00 1.00 H new ATOM 0 HA GLU A 615 -5.062 6.121 -7.819 1.00 1.00 H new ATOM 0 HB2 GLU A 615 -7.113 4.987 -5.862 1.00 1.00 H new ATOM 0 HB3 GLU A 615 -7.450 6.185 -7.096 1.00 1.00 H new ATOM 0 HG2 GLU A 615 -6.274 3.433 -7.721 1.00 1.00 H new ATOM 0 HG3 GLU A 615 -7.994 3.767 -7.754 1.00 1.00 H new ATOM 1003 N LEU A 616 -4.984 6.524 -4.560 1.00 1.00 N ATOM 1004 CA LEU A 616 -4.794 7.554 -3.509 1.00 1.00 C ATOM 1005 C LEU A 616 -3.454 8.246 -3.745 1.00 1.00 C ATOM 1006 O LEU A 616 -3.334 9.452 -3.650 1.00 1.00 O ATOM 1007 CB LEU A 616 -4.787 6.888 -2.132 1.00 1.00 C ATOM 1008 CG LEU A 616 -5.256 7.892 -1.081 1.00 1.00 C ATOM 1009 CD1 LEU A 616 -5.397 7.189 0.269 1.00 1.00 C ATOM 1010 CD2 LEU A 616 -4.231 9.022 -0.964 1.00 1.00 C ATOM 0 H LEU A 616 -4.947 5.558 -4.234 1.00 1.00 H new ATOM 0 HA LEU A 616 -5.605 8.281 -3.549 1.00 1.00 H new ATOM 0 HB2 LEU A 616 -5.440 6.015 -2.134 1.00 1.00 H new ATOM 0 HB3 LEU A 616 -3.784 6.535 -1.892 1.00 1.00 H new ATOM 0 HG LEU A 616 -6.220 8.305 -1.377 1.00 1.00 H new ATOM 0 HD11 LEU A 616 -5.732 7.906 1.019 1.00 1.00 H new ATOM 0 HD12 LEU A 616 -6.127 6.384 0.185 1.00 1.00 H new ATOM 0 HD13 LEU A 616 -4.433 6.776 0.566 1.00 1.00 H new ATOM 0 HD21 LEU A 616 -4.564 9.739 -0.214 1.00 1.00 H new ATOM 0 HD22 LEU A 616 -3.267 8.609 -0.668 1.00 1.00 H new ATOM 0 HD23 LEU A 616 -4.131 9.523 -1.927 1.00 1.00 H new ATOM 1022 N LEU A 617 -2.449 7.479 -4.067 1.00 1.00 N ATOM 1023 CA LEU A 617 -1.115 8.067 -4.358 1.00 1.00 C ATOM 1024 C LEU A 617 -1.250 9.016 -5.549 1.00 1.00 C ATOM 1025 O LEU A 617 -0.693 10.095 -5.577 1.00 1.00 O ATOM 1026 CB LEU A 617 -0.138 6.940 -4.714 1.00 1.00 C ATOM 1027 CG LEU A 617 0.427 6.309 -3.437 1.00 1.00 C ATOM 1028 CD1 LEU A 617 0.096 4.813 -3.408 1.00 1.00 C ATOM 1029 CD2 LEU A 617 1.948 6.479 -3.423 1.00 1.00 C ATOM 0 H LEU A 617 -2.497 6.463 -4.141 1.00 1.00 H new ATOM 0 HA LEU A 617 -0.744 8.610 -3.489 1.00 1.00 H new ATOM 0 HB2 LEU A 617 -0.647 6.182 -5.309 1.00 1.00 H new ATOM 0 HB3 LEU A 617 0.675 7.332 -5.325 1.00 1.00 H new ATOM 0 HG LEU A 617 -0.014 6.798 -2.568 1.00 1.00 H new ATOM 0 HD11 LEU A 617 0.500 4.369 -2.498 1.00 1.00 H new ATOM 0 HD12 LEU A 617 -0.986 4.679 -3.428 1.00 1.00 H new ATOM 0 HD13 LEU A 617 0.538 4.326 -4.277 1.00 1.00 H new ATOM 0 HD21 LEU A 617 2.356 6.032 -2.516 1.00 1.00 H new ATOM 0 HD22 LEU A 617 2.377 5.986 -4.295 1.00 1.00 H new ATOM 0 HD23 LEU A 617 2.196 7.540 -3.447 1.00 1.00 H new ATOM 1041 N GLU A 618 -1.989 8.609 -6.541 1.00 1.00 N ATOM 1042 CA GLU A 618 -2.198 9.479 -7.734 1.00 1.00 C ATOM 1043 C GLU A 618 -3.139 10.643 -7.393 1.00 1.00 C ATOM 1044 O GLU A 618 -2.886 11.777 -7.752 1.00 1.00 O ATOM 1045 CB GLU A 618 -2.807 8.649 -8.859 1.00 1.00 C ATOM 1046 CG GLU A 618 -1.830 7.538 -9.250 1.00 1.00 C ATOM 1047 CD GLU A 618 -0.615 8.150 -9.944 1.00 1.00 C ATOM 1048 OE1 GLU A 618 -0.715 9.287 -10.375 1.00 1.00 O ATOM 1049 OE2 GLU A 618 0.393 7.470 -10.035 1.00 1.00 O ATOM 0 H GLU A 618 -2.461 7.706 -6.579 1.00 1.00 H new ATOM 0 HA GLU A 618 -1.237 9.886 -8.047 1.00 1.00 H new ATOM 0 HB2 GLU A 618 -3.756 8.219 -8.537 1.00 1.00 H new ATOM 0 HB3 GLU A 618 -3.020 9.282 -9.720 1.00 1.00 H new ATOM 0 HG2 GLU A 618 -1.516 6.986 -8.364 1.00 1.00 H new ATOM 0 HG3 GLU A 618 -2.320 6.825 -9.913 1.00 1.00 H new ATOM 1056 N PHE A 619 -4.225 10.379 -6.713 1.00 1.00 N ATOM 1057 CA PHE A 619 -5.166 11.485 -6.354 1.00 1.00 C ATOM 1058 C PHE A 619 -4.462 12.466 -5.419 1.00 1.00 C ATOM 1059 O PHE A 619 -4.512 13.665 -5.611 1.00 1.00 O ATOM 1060 CB PHE A 619 -6.396 10.919 -5.641 1.00 1.00 C ATOM 1061 CG PHE A 619 -7.410 10.451 -6.658 1.00 1.00 C ATOM 1062 CD1 PHE A 619 -6.983 9.815 -7.828 1.00 1.00 C ATOM 1063 CD2 PHE A 619 -8.776 10.647 -6.425 1.00 1.00 C ATOM 1064 CE1 PHE A 619 -7.923 9.375 -8.767 1.00 1.00 C ATOM 1065 CE2 PHE A 619 -9.718 10.206 -7.364 1.00 1.00 C ATOM 1066 CZ PHE A 619 -9.291 9.569 -8.535 1.00 1.00 C ATOM 0 H PHE A 619 -4.501 9.451 -6.392 1.00 1.00 H new ATOM 0 HA PHE A 619 -5.478 11.993 -7.266 1.00 1.00 H new ATOM 0 HB2 PHE A 619 -6.104 10.089 -4.997 1.00 1.00 H new ATOM 0 HB3 PHE A 619 -6.837 11.681 -4.999 1.00 1.00 H new ATOM 0 HD1 PHE A 619 -5.929 9.663 -8.007 1.00 1.00 H new ATOM 0 HD2 PHE A 619 -9.104 11.138 -5.521 1.00 1.00 H new ATOM 0 HE1 PHE A 619 -7.593 8.885 -9.671 1.00 1.00 H new ATOM 0 HE2 PHE A 619 -10.772 10.357 -7.184 1.00 1.00 H new ATOM 0 HZ PHE A 619 -10.016 9.227 -9.259 1.00 1.00 H new ATOM 1076 N ALA A 620 -3.807 11.968 -4.407 1.00 1.00 N ATOM 1077 CA ALA A 620 -3.074 12.871 -3.482 1.00 1.00 C ATOM 1078 C ALA A 620 -1.954 13.571 -4.246 1.00 1.00 C ATOM 1079 O ALA A 620 -1.684 14.735 -4.039 1.00 1.00 O ATOM 1080 CB ALA A 620 -2.476 12.053 -2.337 1.00 1.00 C ATOM 0 H ALA A 620 -3.749 10.975 -4.182 1.00 1.00 H new ATOM 0 HA ALA A 620 -3.760 13.614 -3.075 1.00 1.00 H new ATOM 0 HB1 ALA A 620 -1.938 12.715 -1.659 1.00 1.00 H new ATOM 0 HB2 ALA A 620 -3.275 11.549 -1.794 1.00 1.00 H new ATOM 0 HB3 ALA A 620 -1.787 11.311 -2.741 1.00 1.00 H new ATOM 1086 N ARG A 621 -1.298 12.875 -5.131 1.00 1.00 N ATOM 1087 CA ARG A 621 -0.213 13.517 -5.915 1.00 1.00 C ATOM 1088 C ARG A 621 -0.804 14.608 -6.820 1.00 1.00 C ATOM 1089 O ARG A 621 -0.226 15.666 -6.982 1.00 1.00 O ATOM 1090 CB ARG A 621 0.506 12.455 -6.756 1.00 1.00 C ATOM 1091 CG ARG A 621 1.321 13.132 -7.868 1.00 1.00 C ATOM 1092 CD ARG A 621 0.431 13.360 -9.093 1.00 1.00 C ATOM 1093 NE ARG A 621 0.965 12.569 -10.240 1.00 1.00 N ATOM 1094 CZ ARG A 621 1.983 13.012 -10.926 1.00 1.00 C ATOM 1095 NH1 ARG A 621 2.544 14.144 -10.605 1.00 1.00 N ATOM 1096 NH2 ARG A 621 2.441 12.320 -11.936 1.00 1.00 N ATOM 0 H ARG A 621 -1.467 11.892 -5.344 1.00 1.00 H new ATOM 0 HA ARG A 621 0.506 13.978 -5.238 1.00 1.00 H new ATOM 0 HB2 ARG A 621 1.164 11.860 -6.122 1.00 1.00 H new ATOM 0 HB3 ARG A 621 -0.221 11.770 -7.192 1.00 1.00 H new ATOM 0 HG2 ARG A 621 1.719 14.083 -7.513 1.00 1.00 H new ATOM 0 HG3 ARG A 621 2.175 12.510 -8.137 1.00 1.00 H new ATOM 0 HD2 ARG A 621 -0.594 13.060 -8.874 1.00 1.00 H new ATOM 0 HD3 ARG A 621 0.405 14.420 -9.347 1.00 1.00 H new ATOM 0 HE ARG A 621 0.533 11.679 -10.489 1.00 1.00 H new ATOM 0 HH11 ARG A 621 2.187 14.685 -9.817 1.00 1.00 H new ATOM 0 HH12 ARG A 621 3.340 14.489 -11.142 1.00 1.00 H new ATOM 0 HH21 ARG A 621 2.003 11.434 -12.188 1.00 1.00 H new ATOM 0 HH22 ARG A 621 3.237 12.666 -12.472 1.00 1.00 H new ATOM 1110 N SER A 622 -1.951 14.376 -7.408 1.00 1.00 N ATOM 1111 CA SER A 622 -2.545 15.428 -8.285 1.00 1.00 C ATOM 1112 C SER A 622 -2.708 16.702 -7.459 1.00 1.00 C ATOM 1113 O SER A 622 -2.479 17.797 -7.932 1.00 1.00 O ATOM 1114 CB SER A 622 -3.917 14.985 -8.804 1.00 1.00 C ATOM 1115 OG SER A 622 -3.779 13.772 -9.534 1.00 1.00 O ATOM 0 H SER A 622 -2.494 13.517 -7.320 1.00 1.00 H new ATOM 0 HA SER A 622 -1.891 15.601 -9.140 1.00 1.00 H new ATOM 0 HB2 SER A 622 -4.605 14.844 -7.970 1.00 1.00 H new ATOM 0 HB3 SER A 622 -4.344 15.759 -9.442 1.00 1.00 H new ATOM 0 HG SER A 622 -3.498 13.055 -8.928 1.00 1.00 H new ATOM 1121 N ALA A 623 -3.099 16.566 -6.220 1.00 1.00 N ATOM 1122 CA ALA A 623 -3.256 17.765 -5.352 1.00 1.00 C ATOM 1123 C ALA A 623 -1.900 18.452 -5.188 1.00 1.00 C ATOM 1124 O ALA A 623 -1.807 19.664 -5.153 1.00 1.00 O ATOM 1125 CB ALA A 623 -3.781 17.339 -3.978 1.00 1.00 C ATOM 0 H ALA A 623 -3.316 15.675 -5.773 1.00 1.00 H new ATOM 0 HA ALA A 623 -3.963 18.456 -5.811 1.00 1.00 H new ATOM 0 HB1 ALA A 623 -3.895 18.218 -3.344 1.00 1.00 H new ATOM 0 HB2 ALA A 623 -4.747 16.847 -4.094 1.00 1.00 H new ATOM 0 HB3 ALA A 623 -3.075 16.648 -3.517 1.00 1.00 H new ATOM 1131 N VAL A 624 -0.846 17.689 -5.087 1.00 1.00 N ATOM 1132 CA VAL A 624 0.505 18.298 -4.929 1.00 1.00 C ATOM 1133 C VAL A 624 0.874 19.062 -6.203 1.00 1.00 C ATOM 1134 O VAL A 624 1.402 20.155 -6.152 1.00 1.00 O ATOM 1135 CB VAL A 624 1.535 17.196 -4.678 1.00 1.00 C ATOM 1136 CG1 VAL A 624 2.940 17.803 -4.662 1.00 1.00 C ATOM 1137 CG2 VAL A 624 1.252 16.532 -3.329 1.00 1.00 C ATOM 0 H VAL A 624 -0.862 16.669 -5.107 1.00 1.00 H new ATOM 0 HA VAL A 624 0.496 18.986 -4.084 1.00 1.00 H new ATOM 0 HB VAL A 624 1.470 16.451 -5.471 1.00 1.00 H new ATOM 0 HG11 VAL A 624 3.674 17.017 -4.483 1.00 1.00 H new ATOM 0 HG12 VAL A 624 3.143 18.277 -5.623 1.00 1.00 H new ATOM 0 HG13 VAL A 624 3.005 18.548 -3.869 1.00 1.00 H new ATOM 0 HG21 VAL A 624 1.986 15.746 -3.149 1.00 1.00 H new ATOM 0 HG22 VAL A 624 1.317 17.277 -2.536 1.00 1.00 H new ATOM 0 HG23 VAL A 624 0.252 16.099 -3.339 1.00 1.00 H new ATOM 1147 N SER A 625 0.605 18.493 -7.346 1.00 1.00 N ATOM 1148 CA SER A 625 0.944 19.186 -8.621 1.00 1.00 C ATOM 1149 C SER A 625 0.242 20.544 -8.668 1.00 1.00 C ATOM 1150 O SER A 625 0.786 21.518 -9.151 1.00 1.00 O ATOM 1151 CB SER A 625 0.482 18.333 -9.803 1.00 1.00 C ATOM 1152 OG SER A 625 1.065 17.040 -9.706 1.00 1.00 O ATOM 0 H SER A 625 0.165 17.579 -7.452 1.00 1.00 H new ATOM 0 HA SER A 625 2.023 19.333 -8.678 1.00 1.00 H new ATOM 0 HB2 SER A 625 -0.605 18.255 -9.807 1.00 1.00 H new ATOM 0 HB3 SER A 625 0.771 18.805 -10.742 1.00 1.00 H new ATOM 0 HG SER A 625 0.769 16.490 -10.461 1.00 1.00 H new ATOM 1271 N THR A 634 4.559 25.033 6.552 1.00 1.00 N ATOM 1272 CA THR A 634 5.104 23.802 7.190 1.00 1.00 C ATOM 1273 C THR A 634 4.228 22.603 6.819 1.00 1.00 C ATOM 1274 O THR A 634 4.709 21.501 6.648 1.00 1.00 O ATOM 1275 CB THR A 634 5.109 23.975 8.711 1.00 1.00 C ATOM 1276 OG1 THR A 634 5.835 25.149 9.048 1.00 1.00 O ATOM 1277 CG2 THR A 634 5.769 22.760 9.364 1.00 1.00 C ATOM 0 HA THR A 634 6.122 23.632 6.838 1.00 1.00 H new ATOM 0 HB THR A 634 4.084 24.064 9.070 1.00 1.00 H new ATOM 0 HG1 THR A 634 5.653 25.848 8.385 1.00 1.00 H new ATOM 0 HG21 THR A 634 5.771 22.885 10.447 1.00 1.00 H new ATOM 0 HG22 THR A 634 5.212 21.860 9.104 1.00 1.00 H new ATOM 0 HG23 THR A 634 6.795 22.668 9.007 1.00 1.00 H new ATOM 1285 N LEU A 635 2.943 22.810 6.694 1.00 1.00 N ATOM 1286 CA LEU A 635 2.037 21.681 6.335 1.00 1.00 C ATOM 1287 C LEU A 635 2.500 21.062 5.012 1.00 1.00 C ATOM 1288 O LEU A 635 2.566 19.857 4.871 1.00 1.00 O ATOM 1289 CB LEU A 635 0.605 22.200 6.187 1.00 1.00 C ATOM 1290 CG LEU A 635 0.121 22.784 7.521 1.00 1.00 C ATOM 1291 CD1 LEU A 635 -0.911 23.884 7.265 1.00 1.00 C ATOM 1292 CD2 LEU A 635 -0.514 21.679 8.364 1.00 1.00 C ATOM 0 H LEU A 635 2.483 23.711 6.825 1.00 1.00 H new ATOM 0 HA LEU A 635 2.066 20.926 7.120 1.00 1.00 H new ATOM 0 HB2 LEU A 635 0.564 22.963 5.410 1.00 1.00 H new ATOM 0 HB3 LEU A 635 -0.054 21.390 5.874 1.00 1.00 H new ATOM 0 HG LEU A 635 0.973 23.207 8.054 1.00 1.00 H new ATOM 0 HD11 LEU A 635 -1.250 24.294 8.217 1.00 1.00 H new ATOM 0 HD12 LEU A 635 -0.458 24.677 6.670 1.00 1.00 H new ATOM 0 HD13 LEU A 635 -1.762 23.467 6.726 1.00 1.00 H new ATOM 0 HD21 LEU A 635 -0.857 22.096 9.311 1.00 1.00 H new ATOM 0 HD22 LEU A 635 -1.361 21.253 7.827 1.00 1.00 H new ATOM 0 HD23 LEU A 635 0.223 20.899 8.556 1.00 1.00 H new ATOM 1304 N HIS A 636 2.833 21.875 4.044 1.00 1.00 N ATOM 1305 CA HIS A 636 3.321 21.322 2.748 1.00 1.00 C ATOM 1306 C HIS A 636 4.619 20.562 3.002 1.00 1.00 C ATOM 1307 O HIS A 636 4.820 19.471 2.507 1.00 1.00 O ATOM 1308 CB HIS A 636 3.583 22.466 1.767 1.00 1.00 C ATOM 1309 CG HIS A 636 3.773 21.906 0.383 1.00 1.00 C ATOM 1310 ND1 HIS A 636 5.027 21.758 -0.190 1.00 1.00 N ATOM 1311 CD2 HIS A 636 2.876 21.455 -0.554 1.00 1.00 C ATOM 1312 CE1 HIS A 636 4.853 21.237 -1.419 1.00 1.00 C ATOM 1313 NE2 HIS A 636 3.562 21.036 -1.687 1.00 1.00 N ATOM 0 H HIS A 636 2.788 22.893 4.095 1.00 1.00 H new ATOM 0 HA HIS A 636 2.572 20.653 2.323 1.00 1.00 H new ATOM 0 HB2 HIS A 636 2.747 23.166 1.776 1.00 1.00 H new ATOM 0 HB3 HIS A 636 4.469 23.024 2.070 1.00 1.00 H new ATOM 0 HD2 HIS A 636 1.804 21.430 -0.429 1.00 1.00 H new ATOM 0 HE1 HIS A 636 5.658 21.010 -2.102 1.00 1.00 H new ATOM 0 HE2 HIS A 636 3.162 20.655 -2.544 1.00 1.00 H new ATOM 1321 N ALA A 637 5.500 21.130 3.780 1.00 1.00 N ATOM 1322 CA ALA A 637 6.776 20.436 4.094 1.00 1.00 C ATOM 1323 C ALA A 637 6.459 19.083 4.732 1.00 1.00 C ATOM 1324 O ALA A 637 6.994 18.062 4.349 1.00 1.00 O ATOM 1325 CB ALA A 637 7.585 21.286 5.076 1.00 1.00 C ATOM 0 H ALA A 637 5.388 22.047 4.212 1.00 1.00 H new ATOM 0 HA ALA A 637 7.354 20.288 3.182 1.00 1.00 H new ATOM 0 HB1 ALA A 637 8.522 20.780 5.309 1.00 1.00 H new ATOM 0 HB2 ALA A 637 7.798 22.256 4.627 1.00 1.00 H new ATOM 0 HB3 ALA A 637 7.012 21.428 5.992 1.00 1.00 H new ATOM 1331 N LYS A 638 5.586 19.071 5.702 1.00 1.00 N ATOM 1332 CA LYS A 638 5.207 17.789 6.356 1.00 1.00 C ATOM 1333 C LYS A 638 4.468 16.897 5.353 1.00 1.00 C ATOM 1334 O LYS A 638 4.644 15.696 5.332 1.00 1.00 O ATOM 1335 CB LYS A 638 4.288 18.085 7.545 1.00 1.00 C ATOM 1336 CG LYS A 638 4.847 17.425 8.807 1.00 1.00 C ATOM 1337 CD LYS A 638 3.924 17.719 9.991 1.00 1.00 C ATOM 1338 CE LYS A 638 4.591 18.734 10.922 1.00 1.00 C ATOM 1339 NZ LYS A 638 5.857 18.159 11.457 1.00 1.00 N ATOM 0 H LYS A 638 5.117 19.899 6.070 1.00 1.00 H new ATOM 0 HA LYS A 638 6.105 17.276 6.701 1.00 1.00 H new ATOM 0 HB2 LYS A 638 4.204 19.162 7.693 1.00 1.00 H new ATOM 0 HB3 LYS A 638 3.284 17.712 7.342 1.00 1.00 H new ATOM 0 HG2 LYS A 638 4.934 16.349 8.659 1.00 1.00 H new ATOM 0 HG3 LYS A 638 5.850 17.800 9.012 1.00 1.00 H new ATOM 0 HD2 LYS A 638 2.971 18.109 9.634 1.00 1.00 H new ATOM 0 HD3 LYS A 638 3.708 16.799 10.534 1.00 1.00 H new ATOM 0 HE2 LYS A 638 4.798 19.658 10.382 1.00 1.00 H new ATOM 0 HE3 LYS A 638 3.919 18.988 11.742 1.00 1.00 H new ATOM 0 HZ1 LYS A 638 5.983 18.457 12.445 1.00 1.00 H new ATOM 0 HZ2 LYS A 638 5.814 17.121 11.411 1.00 1.00 H new ATOM 0 HZ3 LYS A 638 6.659 18.497 10.889 1.00 1.00 H new ATOM 1353 N LEU A 639 3.634 17.475 4.530 1.00 1.00 N ATOM 1354 CA LEU A 639 2.884 16.662 3.529 1.00 1.00 C ATOM 1355 C LEU A 639 3.861 15.902 2.626 1.00 1.00 C ATOM 1356 O LEU A 639 3.696 14.725 2.371 1.00 1.00 O ATOM 1357 CB LEU A 639 2.022 17.592 2.670 1.00 1.00 C ATOM 1358 CG LEU A 639 1.249 16.769 1.637 1.00 1.00 C ATOM 1359 CD1 LEU A 639 0.297 15.810 2.355 1.00 1.00 C ATOM 1360 CD2 LEU A 639 0.439 17.708 0.738 1.00 1.00 C ATOM 0 H LEU A 639 3.440 18.476 4.508 1.00 1.00 H new ATOM 0 HA LEU A 639 2.252 15.945 4.053 1.00 1.00 H new ATOM 0 HB2 LEU A 639 1.328 18.146 3.301 1.00 1.00 H new ATOM 0 HB3 LEU A 639 2.652 18.326 2.167 1.00 1.00 H new ATOM 0 HG LEU A 639 1.952 16.198 1.030 1.00 1.00 H new ATOM 0 HD11 LEU A 639 -0.253 15.224 1.619 1.00 1.00 H new ATOM 0 HD12 LEU A 639 0.870 15.141 2.996 1.00 1.00 H new ATOM 0 HD13 LEU A 639 -0.405 16.381 2.962 1.00 1.00 H new ATOM 0 HD21 LEU A 639 -0.112 17.122 0.002 1.00 1.00 H new ATOM 0 HD22 LEU A 639 -0.263 18.279 1.346 1.00 1.00 H new ATOM 0 HD23 LEU A 639 1.114 18.393 0.225 1.00 1.00 H new ATOM 1372 N SER A 640 4.865 16.565 2.124 1.00 1.00 N ATOM 1373 CA SER A 640 5.845 15.875 1.235 1.00 1.00 C ATOM 1374 C SER A 640 6.549 14.746 1.995 1.00 1.00 C ATOM 1375 O SER A 640 6.748 13.670 1.470 1.00 1.00 O ATOM 1376 CB SER A 640 6.885 16.884 0.747 1.00 1.00 C ATOM 1377 OG SER A 640 7.707 16.270 -0.238 1.00 1.00 O ATOM 0 H SER A 640 5.051 17.554 2.290 1.00 1.00 H new ATOM 0 HA SER A 640 5.313 15.450 0.384 1.00 1.00 H new ATOM 0 HB2 SER A 640 6.390 17.761 0.330 1.00 1.00 H new ATOM 0 HB3 SER A 640 7.494 17.229 1.582 1.00 1.00 H new ATOM 0 HG SER A 640 8.374 16.914 -0.555 1.00 1.00 H new ATOM 1383 N ARG A 641 6.943 14.983 3.215 1.00 1.00 N ATOM 1384 CA ARG A 641 7.645 13.915 3.988 1.00 1.00 C ATOM 1385 C ARG A 641 6.742 12.687 4.154 1.00 1.00 C ATOM 1386 O ARG A 641 7.166 11.565 3.957 1.00 1.00 O ATOM 1387 CB ARG A 641 8.028 14.453 5.367 1.00 1.00 C ATOM 1388 CG ARG A 641 8.928 13.444 6.080 1.00 1.00 C ATOM 1389 CD ARG A 641 8.890 13.705 7.588 1.00 1.00 C ATOM 1390 NE ARG A 641 9.799 12.748 8.278 1.00 1.00 N ATOM 1391 CZ ARG A 641 9.474 11.487 8.366 1.00 1.00 C ATOM 1392 NH1 ARG A 641 8.350 11.067 7.854 1.00 1.00 N ATOM 1393 NH2 ARG A 641 10.272 10.647 8.967 1.00 1.00 N ATOM 0 H ARG A 641 6.811 15.865 3.710 1.00 1.00 H new ATOM 0 HA ARG A 641 8.541 13.620 3.442 1.00 1.00 H new ATOM 0 HB2 ARG A 641 8.544 15.408 5.265 1.00 1.00 H new ATOM 0 HB3 ARG A 641 7.131 14.637 5.959 1.00 1.00 H new ATOM 0 HG2 ARG A 641 8.594 12.428 5.867 1.00 1.00 H new ATOM 0 HG3 ARG A 641 9.950 13.528 5.711 1.00 1.00 H new ATOM 0 HD2 ARG A 641 9.195 14.730 7.799 1.00 1.00 H new ATOM 0 HD3 ARG A 641 7.873 13.592 7.962 1.00 1.00 H new ATOM 0 HE ARG A 641 10.676 13.078 8.682 1.00 1.00 H new ATOM 0 HH11 ARG A 641 7.726 11.724 7.385 1.00 1.00 H new ATOM 0 HH12 ARG A 641 8.095 10.082 7.922 1.00 1.00 H new ATOM 0 HH21 ARG A 641 11.150 10.976 9.368 1.00 1.00 H new ATOM 0 HH22 ARG A 641 10.017 9.662 9.035 1.00 1.00 H new ATOM 1407 N GLN A 642 5.503 12.882 4.518 1.00 1.00 N ATOM 1408 CA GLN A 642 4.589 11.715 4.698 1.00 1.00 C ATOM 1409 C GLN A 642 4.211 11.129 3.332 1.00 1.00 C ATOM 1410 O GLN A 642 4.018 9.938 3.191 1.00 1.00 O ATOM 1411 CB GLN A 642 3.319 12.169 5.420 1.00 1.00 C ATOM 1412 CG GLN A 642 2.498 10.946 5.842 1.00 1.00 C ATOM 1413 CD GLN A 642 3.166 10.261 7.036 1.00 1.00 C ATOM 1414 OE1 GLN A 642 3.596 10.916 7.964 1.00 1.00 O ATOM 1415 NE2 GLN A 642 3.276 8.961 7.050 1.00 1.00 N ATOM 0 H GLN A 642 5.085 13.795 4.698 1.00 1.00 H new ATOM 0 HA GLN A 642 5.098 10.953 5.288 1.00 1.00 H new ATOM 0 HB2 GLN A 642 3.580 12.763 6.296 1.00 1.00 H new ATOM 0 HB3 GLN A 642 2.726 12.808 4.766 1.00 1.00 H new ATOM 0 HG2 GLN A 642 1.485 11.250 6.105 1.00 1.00 H new ATOM 0 HG3 GLN A 642 2.415 10.247 5.010 1.00 1.00 H new ATOM 0 HE21 GLN A 642 2.915 8.410 6.271 1.00 1.00 H new ATOM 0 HE22 GLN A 642 3.723 8.495 7.840 1.00 1.00 H new ATOM 1424 N LEU A 643 4.093 11.957 2.329 1.00 1.00 N ATOM 1425 CA LEU A 643 3.711 11.450 0.977 1.00 1.00 C ATOM 1426 C LEU A 643 4.854 10.623 0.383 1.00 1.00 C ATOM 1427 O LEU A 643 4.647 9.543 -0.134 1.00 1.00 O ATOM 1428 CB LEU A 643 3.418 12.635 0.058 1.00 1.00 C ATOM 1429 CG LEU A 643 2.705 12.142 -1.202 1.00 1.00 C ATOM 1430 CD1 LEU A 643 1.193 12.176 -0.980 1.00 1.00 C ATOM 1431 CD2 LEU A 643 3.066 13.050 -2.381 1.00 1.00 C ATOM 0 H LEU A 643 4.245 12.964 2.387 1.00 1.00 H new ATOM 0 HA LEU A 643 2.825 10.822 1.069 1.00 1.00 H new ATOM 0 HB2 LEU A 643 2.798 13.366 0.577 1.00 1.00 H new ATOM 0 HB3 LEU A 643 4.347 13.138 -0.211 1.00 1.00 H new ATOM 0 HG LEU A 643 3.018 11.121 -1.419 1.00 1.00 H new ATOM 0 HD11 LEU A 643 0.685 11.825 -1.878 1.00 1.00 H new ATOM 0 HD12 LEU A 643 0.934 11.531 -0.141 1.00 1.00 H new ATOM 0 HD13 LEU A 643 0.880 13.197 -0.762 1.00 1.00 H new ATOM 0 HD21 LEU A 643 2.558 12.699 -3.279 1.00 1.00 H new ATOM 0 HD22 LEU A 643 2.753 14.071 -2.163 1.00 1.00 H new ATOM 0 HD23 LEU A 643 4.144 13.027 -2.541 1.00 1.00 H new ATOM 1443 N GLN A 644 6.058 11.123 0.442 1.00 1.00 N ATOM 1444 CA GLN A 644 7.207 10.361 -0.125 1.00 1.00 C ATOM 1445 C GLN A 644 7.407 9.070 0.670 1.00 1.00 C ATOM 1446 O GLN A 644 7.718 8.033 0.117 1.00 1.00 O ATOM 1447 CB GLN A 644 8.473 11.212 -0.051 1.00 1.00 C ATOM 1448 CG GLN A 644 8.309 12.444 -0.943 1.00 1.00 C ATOM 1449 CD GLN A 644 8.244 12.011 -2.409 1.00 1.00 C ATOM 1450 OE1 GLN A 644 9.050 11.220 -2.858 1.00 1.00 O ATOM 1451 NE2 GLN A 644 7.312 12.501 -3.180 1.00 1.00 N ATOM 0 H GLN A 644 6.296 12.024 0.857 1.00 1.00 H new ATOM 0 HA GLN A 644 7.000 10.115 -1.166 1.00 1.00 H new ATOM 0 HB2 GLN A 644 8.660 11.517 0.979 1.00 1.00 H new ATOM 0 HB3 GLN A 644 9.336 10.629 -0.372 1.00 1.00 H new ATOM 0 HG2 GLN A 644 7.401 12.983 -0.672 1.00 1.00 H new ATOM 0 HG3 GLN A 644 9.144 13.128 -0.792 1.00 1.00 H new ATOM 0 HE21 GLN A 644 6.635 13.165 -2.803 1.00 1.00 H new ATOM 0 HE22 GLN A 644 7.260 12.220 -4.159 1.00 1.00 H new ATOM 1460 N LYS A 645 7.212 9.116 1.962 1.00 1.00 N ATOM 1461 CA LYS A 645 7.360 7.877 2.773 1.00 1.00 C ATOM 1462 C LYS A 645 6.278 6.902 2.324 1.00 1.00 C ATOM 1463 O LYS A 645 6.473 5.704 2.286 1.00 1.00 O ATOM 1464 CB LYS A 645 7.173 8.203 4.257 1.00 1.00 C ATOM 1465 CG LYS A 645 7.494 6.963 5.100 1.00 1.00 C ATOM 1466 CD LYS A 645 7.337 7.290 6.589 1.00 1.00 C ATOM 1467 CE LYS A 645 5.883 7.077 7.020 1.00 1.00 C ATOM 1468 NZ LYS A 645 5.682 7.627 8.389 1.00 1.00 N ATOM 0 H LYS A 645 6.958 9.954 2.486 1.00 1.00 H new ATOM 0 HA LYS A 645 8.351 7.445 2.635 1.00 1.00 H new ATOM 0 HB2 LYS A 645 7.825 9.029 4.543 1.00 1.00 H new ATOM 0 HB3 LYS A 645 6.149 8.526 4.443 1.00 1.00 H new ATOM 0 HG2 LYS A 645 6.829 6.144 4.826 1.00 1.00 H new ATOM 0 HG3 LYS A 645 8.511 6.628 4.898 1.00 1.00 H new ATOM 0 HD2 LYS A 645 7.997 6.656 7.181 1.00 1.00 H new ATOM 0 HD3 LYS A 645 7.633 8.322 6.777 1.00 1.00 H new ATOM 0 HE2 LYS A 645 5.209 7.568 6.318 1.00 1.00 H new ATOM 0 HE3 LYS A 645 5.641 6.014 7.005 1.00 1.00 H new ATOM 0 HZ1 LYS A 645 4.806 7.239 8.794 1.00 1.00 H new ATOM 0 HZ2 LYS A 645 6.488 7.363 8.991 1.00 1.00 H new ATOM 0 HZ3 LYS A 645 5.612 8.663 8.340 1.00 1.00 H new ATOM 1482 N MET A 646 5.138 7.425 1.961 1.00 1.00 N ATOM 1483 CA MET A 646 4.026 6.563 1.491 1.00 1.00 C ATOM 1484 C MET A 646 4.427 5.953 0.151 1.00 1.00 C ATOM 1485 O MET A 646 4.168 4.801 -0.134 1.00 1.00 O ATOM 1486 CB MET A 646 2.777 7.421 1.304 1.00 1.00 C ATOM 1487 CG MET A 646 1.567 6.691 1.882 1.00 1.00 C ATOM 1488 SD MET A 646 1.469 5.034 1.162 1.00 1.00 S ATOM 1489 CE MET A 646 0.727 4.212 2.590 1.00 1.00 C ATOM 0 H MET A 646 4.932 8.424 1.972 1.00 1.00 H new ATOM 0 HA MET A 646 3.820 5.775 2.216 1.00 1.00 H new ATOM 0 HB2 MET A 646 2.906 8.383 1.800 1.00 1.00 H new ATOM 0 HB3 MET A 646 2.619 7.627 0.245 1.00 1.00 H new ATOM 0 HG2 MET A 646 1.652 6.624 2.967 1.00 1.00 H new ATOM 0 HG3 MET A 646 0.655 7.248 1.667 1.00 1.00 H new ATOM 0 HE1 MET A 646 0.011 3.464 2.248 1.00 1.00 H new ATOM 0 HE2 MET A 646 1.507 3.726 3.176 1.00 1.00 H new ATOM 0 HE3 MET A 646 0.214 4.949 3.208 1.00 1.00 H new ATOM 1499 N GLU A 647 5.077 6.731 -0.664 1.00 1.00 N ATOM 1500 CA GLU A 647 5.530 6.231 -1.989 1.00 1.00 C ATOM 1501 C GLU A 647 6.522 5.094 -1.773 1.00 1.00 C ATOM 1502 O GLU A 647 6.396 4.022 -2.336 1.00 1.00 O ATOM 1503 CB GLU A 647 6.236 7.367 -2.727 1.00 1.00 C ATOM 1504 CG GLU A 647 5.198 8.320 -3.316 1.00 1.00 C ATOM 1505 CD GLU A 647 4.542 7.669 -4.534 1.00 1.00 C ATOM 1506 OE1 GLU A 647 4.980 6.597 -4.917 1.00 1.00 O ATOM 1507 OE2 GLU A 647 3.609 8.252 -5.062 1.00 1.00 O ATOM 0 H GLU A 647 5.317 7.703 -0.467 1.00 1.00 H new ATOM 0 HA GLU A 647 4.677 5.879 -2.569 1.00 1.00 H new ATOM 0 HB2 GLU A 647 6.892 7.906 -2.043 1.00 1.00 H new ATOM 0 HB3 GLU A 647 6.865 6.963 -3.520 1.00 1.00 H new ATOM 0 HG2 GLU A 647 4.443 8.560 -2.568 1.00 1.00 H new ATOM 0 HG3 GLU A 647 5.672 9.259 -3.603 1.00 1.00 H new ATOM 1514 N ASP A 648 7.512 5.325 -0.959 1.00 1.00 N ATOM 1515 CA ASP A 648 8.522 4.272 -0.696 1.00 1.00 C ATOM 1516 C ASP A 648 7.873 3.123 0.070 1.00 1.00 C ATOM 1517 O ASP A 648 8.098 1.966 -0.221 1.00 1.00 O ATOM 1518 CB ASP A 648 9.663 4.859 0.135 1.00 1.00 C ATOM 1519 CG ASP A 648 10.903 3.982 -0.025 1.00 1.00 C ATOM 1520 OD1 ASP A 648 10.782 2.922 -0.616 1.00 1.00 O ATOM 1521 OD2 ASP A 648 11.952 4.383 0.450 1.00 1.00 O ATOM 0 H ASP A 648 7.663 6.203 -0.463 1.00 1.00 H new ATOM 0 HA ASP A 648 8.915 3.900 -1.642 1.00 1.00 H new ATOM 0 HB2 ASP A 648 9.879 5.877 -0.189 1.00 1.00 H new ATOM 0 HB3 ASP A 648 9.374 4.913 1.185 1.00 1.00 H new ATOM 1526 N VAL A 649 7.074 3.432 1.053 1.00 1.00 N ATOM 1527 CA VAL A 649 6.425 2.352 1.847 1.00 1.00 C ATOM 1528 C VAL A 649 5.420 1.590 0.978 1.00 1.00 C ATOM 1529 O VAL A 649 5.318 0.382 1.056 1.00 1.00 O ATOM 1530 CB VAL A 649 5.699 2.961 3.046 1.00 1.00 C ATOM 1531 CG1 VAL A 649 4.757 1.917 3.652 1.00 1.00 C ATOM 1532 CG2 VAL A 649 6.724 3.392 4.097 1.00 1.00 C ATOM 0 H VAL A 649 6.843 4.383 1.340 1.00 1.00 H new ATOM 0 HA VAL A 649 7.192 1.661 2.196 1.00 1.00 H new ATOM 0 HB VAL A 649 5.124 3.828 2.722 1.00 1.00 H new ATOM 0 HG11 VAL A 649 4.238 2.349 4.508 1.00 1.00 H new ATOM 0 HG12 VAL A 649 4.028 1.607 2.904 1.00 1.00 H new ATOM 0 HG13 VAL A 649 5.334 1.051 3.977 1.00 1.00 H new ATOM 0 HG21 VAL A 649 6.207 3.827 4.953 1.00 1.00 H new ATOM 0 HG22 VAL A 649 7.298 2.525 4.422 1.00 1.00 H new ATOM 0 HG23 VAL A 649 7.398 4.132 3.666 1.00 1.00 H new ATOM 1542 N TYR A 650 4.672 2.274 0.153 1.00 1.00 N ATOM 1543 CA TYR A 650 3.676 1.555 -0.694 1.00 1.00 C ATOM 1544 C TYR A 650 4.407 0.661 -1.701 1.00 1.00 C ATOM 1545 O TYR A 650 3.957 -0.423 -2.018 1.00 1.00 O ATOM 1546 CB TYR A 650 2.790 2.555 -1.445 1.00 1.00 C ATOM 1547 CG TYR A 650 1.671 1.799 -2.123 1.00 1.00 C ATOM 1548 CD1 TYR A 650 0.730 1.103 -1.352 1.00 1.00 C ATOM 1549 CD2 TYR A 650 1.577 1.783 -3.520 1.00 1.00 C ATOM 1550 CE1 TYR A 650 -0.303 0.391 -1.978 1.00 1.00 C ATOM 1551 CE2 TYR A 650 0.543 1.074 -4.146 1.00 1.00 C ATOM 1552 CZ TYR A 650 -0.395 0.378 -3.375 1.00 1.00 C ATOM 1553 OH TYR A 650 -1.413 -0.324 -3.995 1.00 1.00 O ATOM 0 H TYR A 650 4.706 3.286 0.030 1.00 1.00 H new ATOM 0 HA TYR A 650 3.046 0.942 -0.049 1.00 1.00 H new ATOM 0 HB2 TYR A 650 2.383 3.292 -0.753 1.00 1.00 H new ATOM 0 HB3 TYR A 650 3.378 3.101 -2.183 1.00 1.00 H new ATOM 0 HD1 TYR A 650 0.801 1.115 -0.274 1.00 1.00 H new ATOM 0 HD2 TYR A 650 2.302 2.318 -4.116 1.00 1.00 H new ATOM 0 HE1 TYR A 650 -1.027 -0.147 -1.383 1.00 1.00 H new ATOM 0 HE2 TYR A 650 0.470 1.065 -5.223 1.00 1.00 H new ATOM 0 HH TYR A 650 -1.920 0.280 -4.576 1.00 1.00 H new ATOM 1563 N GLN A 651 5.530 1.097 -2.203 1.00 1.00 N ATOM 1564 CA GLN A 651 6.280 0.257 -3.182 1.00 1.00 C ATOM 1565 C GLN A 651 6.917 -0.928 -2.454 1.00 1.00 C ATOM 1566 O GLN A 651 7.049 -2.006 -3.001 1.00 1.00 O ATOM 1567 CB GLN A 651 7.373 1.094 -3.847 1.00 1.00 C ATOM 1568 CG GLN A 651 6.730 2.112 -4.790 1.00 1.00 C ATOM 1569 CD GLN A 651 7.816 3.002 -5.398 1.00 1.00 C ATOM 1570 OE1 GLN A 651 8.881 3.154 -4.834 1.00 1.00 O ATOM 1571 NE2 GLN A 651 7.590 3.600 -6.536 1.00 1.00 N ATOM 0 H GLN A 651 5.960 1.995 -1.979 1.00 1.00 H new ATOM 0 HA GLN A 651 5.593 -0.110 -3.944 1.00 1.00 H new ATOM 0 HB2 GLN A 651 7.965 1.607 -3.089 1.00 1.00 H new ATOM 0 HB3 GLN A 651 8.054 0.448 -4.401 1.00 1.00 H new ATOM 0 HG2 GLN A 651 6.183 1.597 -5.580 1.00 1.00 H new ATOM 0 HG3 GLN A 651 6.008 2.721 -4.247 1.00 1.00 H new ATOM 0 HE21 GLN A 651 6.696 3.473 -7.010 1.00 1.00 H new ATOM 0 HE22 GLN A 651 8.307 4.194 -6.951 1.00 1.00 H new ATOM 1580 N THR A 652 7.314 -0.742 -1.225 1.00 1.00 N ATOM 1581 CA THR A 652 7.936 -1.863 -0.467 1.00 1.00 C ATOM 1582 C THR A 652 6.919 -2.998 -0.326 1.00 1.00 C ATOM 1583 O THR A 652 7.248 -4.160 -0.457 1.00 1.00 O ATOM 1584 CB THR A 652 8.350 -1.374 0.922 1.00 1.00 C ATOM 1585 OG1 THR A 652 7.209 -0.873 1.606 1.00 1.00 O ATOM 1586 CG2 THR A 652 9.393 -0.263 0.786 1.00 1.00 C ATOM 0 H THR A 652 7.234 0.137 -0.714 1.00 1.00 H new ATOM 0 HA THR A 652 8.816 -2.222 -1.000 1.00 1.00 H new ATOM 0 HB THR A 652 8.778 -2.203 1.486 1.00 1.00 H new ATOM 0 HG1 THR A 652 6.581 -0.491 0.958 1.00 1.00 H new ATOM 0 HG21 THR A 652 9.686 0.084 1.777 1.00 1.00 H new ATOM 0 HG22 THR A 652 10.268 -0.648 0.262 1.00 1.00 H new ATOM 0 HG23 THR A 652 8.969 0.567 0.222 1.00 1.00 H new ATOM 1594 N LEU A 653 5.686 -2.667 -0.057 1.00 1.00 N ATOM 1595 CA LEU A 653 4.644 -3.721 0.088 1.00 1.00 C ATOM 1596 C LEU A 653 4.375 -4.376 -1.271 1.00 1.00 C ATOM 1597 O LEU A 653 4.099 -5.557 -1.353 1.00 1.00 O ATOM 1598 CB LEU A 653 3.355 -3.089 0.615 1.00 1.00 C ATOM 1599 CG LEU A 653 3.633 -2.399 1.953 1.00 1.00 C ATOM 1600 CD1 LEU A 653 2.352 -1.732 2.460 1.00 1.00 C ATOM 1601 CD2 LEU A 653 4.104 -3.436 2.977 1.00 1.00 C ATOM 0 H LEU A 653 5.355 -1.710 0.069 1.00 1.00 H new ATOM 0 HA LEU A 653 4.993 -4.480 0.788 1.00 1.00 H new ATOM 0 HB2 LEU A 653 2.971 -2.367 -0.105 1.00 1.00 H new ATOM 0 HB3 LEU A 653 2.588 -3.853 0.740 1.00 1.00 H new ATOM 0 HG LEU A 653 4.408 -1.645 1.816 1.00 1.00 H new ATOM 0 HD11 LEU A 653 2.550 -1.241 3.413 1.00 1.00 H new ATOM 0 HD12 LEU A 653 2.015 -0.993 1.734 1.00 1.00 H new ATOM 0 HD13 LEU A 653 1.578 -2.487 2.595 1.00 1.00 H new ATOM 0 HD21 LEU A 653 4.302 -2.943 3.929 1.00 1.00 H new ATOM 0 HD22 LEU A 653 3.330 -4.191 3.113 1.00 1.00 H new ATOM 0 HD23 LEU A 653 5.017 -3.913 2.619 1.00 1.00 H new ATOM 1613 N VAL A 654 4.451 -3.626 -2.339 1.00 1.00 N ATOM 1614 CA VAL A 654 4.189 -4.224 -3.679 1.00 1.00 C ATOM 1615 C VAL A 654 5.207 -5.333 -3.949 1.00 1.00 C ATOM 1616 O VAL A 654 4.866 -6.394 -4.432 1.00 1.00 O ATOM 1617 CB VAL A 654 4.302 -3.151 -4.763 1.00 1.00 C ATOM 1618 CG1 VAL A 654 4.229 -3.811 -6.142 1.00 1.00 C ATOM 1619 CG2 VAL A 654 3.146 -2.161 -4.614 1.00 1.00 C ATOM 0 H VAL A 654 4.682 -2.632 -2.341 1.00 1.00 H new ATOM 0 HA VAL A 654 3.181 -4.640 -3.694 1.00 1.00 H new ATOM 0 HB VAL A 654 5.252 -2.626 -4.660 1.00 1.00 H new ATOM 0 HG11 VAL A 654 4.309 -3.047 -6.916 1.00 1.00 H new ATOM 0 HG12 VAL A 654 5.048 -4.523 -6.248 1.00 1.00 H new ATOM 0 HG13 VAL A 654 3.278 -4.333 -6.245 1.00 1.00 H new ATOM 0 HG21 VAL A 654 3.222 -1.394 -5.385 1.00 1.00 H new ATOM 0 HG22 VAL A 654 2.199 -2.689 -4.720 1.00 1.00 H new ATOM 0 HG23 VAL A 654 3.192 -1.693 -3.631 1.00 1.00 H new ATOM 1629 N VAL A 655 6.453 -5.106 -3.631 1.00 1.00 N ATOM 1630 CA VAL A 655 7.469 -6.168 -3.855 1.00 1.00 C ATOM 1631 C VAL A 655 7.166 -7.327 -2.912 1.00 1.00 C ATOM 1632 O VAL A 655 7.166 -8.478 -3.305 1.00 1.00 O ATOM 1633 CB VAL A 655 8.868 -5.623 -3.580 1.00 1.00 C ATOM 1634 CG1 VAL A 655 9.887 -6.757 -3.707 1.00 1.00 C ATOM 1635 CG2 VAL A 655 9.191 -4.533 -4.605 1.00 1.00 C ATOM 0 H VAL A 655 6.807 -4.238 -3.229 1.00 1.00 H new ATOM 0 HA VAL A 655 7.431 -6.507 -4.890 1.00 1.00 H new ATOM 0 HB VAL A 655 8.911 -5.206 -2.574 1.00 1.00 H new ATOM 0 HG11 VAL A 655 10.887 -6.371 -3.511 1.00 1.00 H new ATOM 0 HG12 VAL A 655 9.652 -7.540 -2.985 1.00 1.00 H new ATOM 0 HG13 VAL A 655 9.848 -7.170 -4.715 1.00 1.00 H new ATOM 0 HG21 VAL A 655 10.189 -4.139 -4.415 1.00 1.00 H new ATOM 0 HG22 VAL A 655 9.153 -4.955 -5.609 1.00 1.00 H new ATOM 0 HG23 VAL A 655 8.461 -3.728 -4.522 1.00 1.00 H new ATOM 1645 N HIS A 656 6.870 -7.035 -1.674 1.00 1.00 N ATOM 1646 CA HIS A 656 6.525 -8.127 -0.729 1.00 1.00 C ATOM 1647 C HIS A 656 5.276 -8.817 -1.268 1.00 1.00 C ATOM 1648 O HIS A 656 5.146 -10.024 -1.229 1.00 1.00 O ATOM 1649 CB HIS A 656 6.236 -7.544 0.657 1.00 1.00 C ATOM 1650 CG HIS A 656 7.486 -6.913 1.208 1.00 1.00 C ATOM 1651 ND1 HIS A 656 8.708 -7.573 1.212 1.00 1.00 N ATOM 1652 CD2 HIS A 656 7.720 -5.686 1.779 1.00 1.00 C ATOM 1653 CE1 HIS A 656 9.612 -6.746 1.768 1.00 1.00 C ATOM 1654 NE2 HIS A 656 9.062 -5.586 2.130 1.00 1.00 N ATOM 0 H HIS A 656 6.853 -6.094 -1.282 1.00 1.00 H new ATOM 0 HA HIS A 656 7.350 -8.834 -0.639 1.00 1.00 H new ATOM 0 HB2 HIS A 656 5.440 -6.802 0.592 1.00 1.00 H new ATOM 0 HB3 HIS A 656 5.886 -8.329 1.328 1.00 1.00 H new ATOM 0 HD2 HIS A 656 6.977 -4.918 1.932 1.00 1.00 H new ATOM 0 HE1 HIS A 656 10.655 -6.991 1.904 1.00 1.00 H new ATOM 0 HE2 HIS A 656 9.527 -4.793 2.571 1.00 1.00 H new ATOM 1662 N GLY A 657 4.361 -8.043 -1.785 1.00 1.00 N ATOM 1663 CA GLY A 657 3.113 -8.626 -2.347 1.00 1.00 C ATOM 1664 C GLY A 657 3.433 -9.349 -3.658 1.00 1.00 C ATOM 1665 O GLY A 657 2.961 -10.441 -3.903 1.00 1.00 O ATOM 0 H GLY A 657 4.426 -7.027 -1.842 1.00 1.00 H new ATOM 0 HA2 GLY A 657 2.671 -9.322 -1.634 1.00 1.00 H new ATOM 0 HA3 GLY A 657 2.379 -7.840 -2.523 1.00 1.00 H new ATOM 1669 N GLN A 658 4.229 -8.752 -4.507 1.00 1.00 N ATOM 1670 CA GLN A 658 4.569 -9.419 -5.799 1.00 1.00 C ATOM 1671 C GLN A 658 5.166 -10.802 -5.525 1.00 1.00 C ATOM 1672 O GLN A 658 5.026 -11.712 -6.316 1.00 1.00 O ATOM 1673 CB GLN A 658 5.592 -8.576 -6.567 1.00 1.00 C ATOM 1674 CG GLN A 658 4.945 -7.263 -7.014 1.00 1.00 C ATOM 1675 CD GLN A 658 4.873 -7.226 -8.542 1.00 1.00 C ATOM 1676 OE1 GLN A 658 3.873 -7.597 -9.124 1.00 1.00 O ATOM 1677 NE2 GLN A 658 5.899 -6.789 -9.221 1.00 1.00 N ATOM 0 H GLN A 658 4.656 -7.837 -4.363 1.00 1.00 H new ATOM 0 HA GLN A 658 3.661 -9.521 -6.393 1.00 1.00 H new ATOM 0 HB2 GLN A 658 6.456 -8.370 -5.935 1.00 1.00 H new ATOM 0 HB3 GLN A 658 5.955 -9.128 -7.434 1.00 1.00 H new ATOM 0 HG2 GLN A 658 3.945 -7.175 -6.590 1.00 1.00 H new ATOM 0 HG3 GLN A 658 5.524 -6.416 -6.646 1.00 1.00 H new ATOM 0 HE21 GLN A 658 6.739 -6.477 -8.733 1.00 1.00 H new ATOM 0 HE22 GLN A 658 5.861 -6.759 -10.240 1.00 1.00 H new ATOM 1686 N VAL A 659 5.841 -10.962 -4.420 1.00 1.00 N ATOM 1687 CA VAL A 659 6.450 -12.286 -4.105 1.00 1.00 C ATOM 1688 C VAL A 659 5.357 -13.346 -3.932 1.00 1.00 C ATOM 1689 O VAL A 659 5.556 -14.504 -4.243 1.00 1.00 O ATOM 1690 CB VAL A 659 7.275 -12.177 -2.820 1.00 1.00 C ATOM 1691 CG1 VAL A 659 7.773 -13.561 -2.402 1.00 1.00 C ATOM 1692 CG2 VAL A 659 8.476 -11.259 -3.066 1.00 1.00 C ATOM 0 H VAL A 659 5.997 -10.235 -3.722 1.00 1.00 H new ATOM 0 HA VAL A 659 7.098 -12.583 -4.929 1.00 1.00 H new ATOM 0 HB VAL A 659 6.651 -11.765 -2.026 1.00 1.00 H new ATOM 0 HG11 VAL A 659 8.359 -13.476 -1.487 1.00 1.00 H new ATOM 0 HG12 VAL A 659 6.920 -14.217 -2.227 1.00 1.00 H new ATOM 0 HG13 VAL A 659 8.395 -13.978 -3.194 1.00 1.00 H new ATOM 0 HG21 VAL A 659 9.066 -11.179 -2.153 1.00 1.00 H new ATOM 0 HG22 VAL A 659 9.094 -11.674 -3.862 1.00 1.00 H new ATOM 0 HG23 VAL A 659 8.124 -10.270 -3.358 1.00 1.00 H new ATOM 1702 N LEU A 660 4.209 -12.970 -3.439 1.00 1.00 N ATOM 1703 CA LEU A 660 3.118 -13.973 -3.254 1.00 1.00 C ATOM 1704 C LEU A 660 2.866 -14.708 -4.572 1.00 1.00 C ATOM 1705 O LEU A 660 2.477 -15.859 -4.585 1.00 1.00 O ATOM 1706 CB LEU A 660 1.834 -13.267 -2.794 1.00 1.00 C ATOM 1707 CG LEU A 660 0.670 -14.263 -2.730 1.00 1.00 C ATOM 1708 CD1 LEU A 660 -0.146 -14.041 -1.451 1.00 1.00 C ATOM 1709 CD2 LEU A 660 -0.237 -14.048 -3.942 1.00 1.00 C ATOM 0 H LEU A 660 3.978 -12.017 -3.157 1.00 1.00 H new ATOM 0 HA LEU A 660 3.418 -14.694 -2.494 1.00 1.00 H new ATOM 0 HB2 LEU A 660 1.990 -12.817 -1.814 1.00 1.00 H new ATOM 0 HB3 LEU A 660 1.591 -12.457 -3.482 1.00 1.00 H new ATOM 0 HG LEU A 660 1.068 -15.278 -2.730 1.00 1.00 H new ATOM 0 HD11 LEU A 660 -0.970 -14.754 -1.417 1.00 1.00 H new ATOM 0 HD12 LEU A 660 0.495 -14.185 -0.581 1.00 1.00 H new ATOM 0 HD13 LEU A 660 -0.544 -13.026 -1.445 1.00 1.00 H new ATOM 0 HD21 LEU A 660 -1.068 -14.753 -3.904 1.00 1.00 H new ATOM 0 HD22 LEU A 660 -0.624 -13.029 -3.930 1.00 1.00 H new ATOM 0 HD23 LEU A 660 0.334 -14.209 -4.857 1.00 1.00 H new ATOM 1721 N ASP A 661 3.085 -14.054 -5.678 1.00 1.00 N ATOM 1722 CA ASP A 661 2.858 -14.718 -6.993 1.00 1.00 C ATOM 1723 C ASP A 661 3.938 -15.777 -7.225 1.00 1.00 C ATOM 1724 O ASP A 661 5.117 -15.484 -7.234 1.00 1.00 O ATOM 1725 CB ASP A 661 2.921 -13.669 -8.104 1.00 1.00 C ATOM 1726 CG ASP A 661 2.546 -14.313 -9.440 1.00 1.00 C ATOM 1727 OD1 ASP A 661 1.362 -14.400 -9.722 1.00 1.00 O ATOM 1728 OD2 ASP A 661 3.449 -14.707 -10.159 1.00 1.00 O ATOM 0 H ASP A 661 3.411 -13.089 -5.729 1.00 1.00 H new ATOM 0 HA ASP A 661 1.879 -15.197 -6.998 1.00 1.00 H new ATOM 0 HB2 ASP A 661 2.240 -12.847 -7.881 1.00 1.00 H new ATOM 0 HB3 ASP A 661 3.924 -13.246 -8.162 1.00 1.00 H new ATOM 1830 N THR A 670 4.174 -18.967 2.159 1.00 1.00 N ATOM 1831 CA THR A 670 3.233 -19.927 2.803 1.00 1.00 C ATOM 1832 C THR A 670 2.241 -19.153 3.676 1.00 1.00 C ATOM 1833 O THR A 670 2.174 -17.940 3.626 1.00 1.00 O ATOM 1834 CB THR A 670 4.021 -20.914 3.669 1.00 1.00 C ATOM 1835 OG1 THR A 670 4.605 -20.220 4.763 1.00 1.00 O ATOM 1836 CG2 THR A 670 5.120 -21.568 2.831 1.00 1.00 C ATOM 0 HA THR A 670 2.690 -20.478 2.035 1.00 1.00 H new ATOM 0 HB THR A 670 3.348 -21.685 4.045 1.00 1.00 H new ATOM 0 HG1 THR A 670 4.908 -19.337 4.466 1.00 1.00 H new ATOM 0 HG21 THR A 670 5.680 -22.270 3.449 1.00 1.00 H new ATOM 0 HG22 THR A 670 4.670 -22.101 1.993 1.00 1.00 H new ATOM 0 HG23 THR A 670 5.795 -20.800 2.453 1.00 1.00 H new ATOM 1844 N LEU A 671 1.472 -19.842 4.477 1.00 1.00 N ATOM 1845 CA LEU A 671 0.488 -19.143 5.352 1.00 1.00 C ATOM 1846 C LEU A 671 1.216 -18.079 6.179 1.00 1.00 C ATOM 1847 O LEU A 671 0.633 -17.100 6.603 1.00 1.00 O ATOM 1848 CB LEU A 671 -0.166 -20.155 6.295 1.00 1.00 C ATOM 1849 CG LEU A 671 -0.780 -21.300 5.484 1.00 1.00 C ATOM 1850 CD1 LEU A 671 -1.472 -22.287 6.426 1.00 1.00 C ATOM 1851 CD2 LEU A 671 -1.803 -20.737 4.494 1.00 1.00 C ATOM 0 H LEU A 671 1.483 -20.858 4.563 1.00 1.00 H new ATOM 0 HA LEU A 671 -0.278 -18.672 4.736 1.00 1.00 H new ATOM 0 HB2 LEU A 671 0.575 -20.547 6.992 1.00 1.00 H new ATOM 0 HB3 LEU A 671 -0.936 -19.665 6.891 1.00 1.00 H new ATOM 0 HG LEU A 671 0.009 -21.816 4.937 1.00 1.00 H new ATOM 0 HD11 LEU A 671 -1.908 -23.100 5.845 1.00 1.00 H new ATOM 0 HD12 LEU A 671 -0.743 -22.692 7.128 1.00 1.00 H new ATOM 0 HD13 LEU A 671 -2.259 -21.773 6.977 1.00 1.00 H new ATOM 0 HD21 LEU A 671 -2.239 -21.553 3.918 1.00 1.00 H new ATOM 0 HD22 LEU A 671 -2.590 -20.218 5.040 1.00 1.00 H new ATOM 0 HD23 LEU A 671 -1.309 -20.039 3.818 1.00 1.00 H new ATOM 1863 N ASP A 672 2.488 -18.264 6.413 1.00 1.00 N ATOM 1864 CA ASP A 672 3.253 -17.269 7.213 1.00 1.00 C ATOM 1865 C ASP A 672 3.297 -15.936 6.464 1.00 1.00 C ATOM 1866 O ASP A 672 3.057 -14.887 7.029 1.00 1.00 O ATOM 1867 CB ASP A 672 4.680 -17.779 7.421 1.00 1.00 C ATOM 1868 CG ASP A 672 4.661 -19.007 8.334 1.00 1.00 C ATOM 1869 OD1 ASP A 672 3.621 -19.270 8.915 1.00 1.00 O ATOM 1870 OD2 ASP A 672 5.685 -19.662 8.434 1.00 1.00 O ATOM 0 H ASP A 672 3.029 -19.063 6.083 1.00 1.00 H new ATOM 0 HA ASP A 672 2.768 -17.128 8.179 1.00 1.00 H new ATOM 0 HB2 ASP A 672 5.129 -18.035 6.461 1.00 1.00 H new ATOM 0 HB3 ASP A 672 5.296 -16.995 7.862 1.00 1.00 H new ATOM 1875 N ASP A 673 3.610 -15.967 5.198 1.00 1.00 N ATOM 1876 CA ASP A 673 3.651 -14.708 4.404 1.00 1.00 C ATOM 1877 C ASP A 673 2.291 -14.007 4.461 1.00 1.00 C ATOM 1878 O ASP A 673 2.208 -12.795 4.427 1.00 1.00 O ATOM 1879 CB ASP A 673 3.979 -15.037 2.947 1.00 1.00 C ATOM 1880 CG ASP A 673 4.188 -13.741 2.163 1.00 1.00 C ATOM 1881 OD1 ASP A 673 4.271 -12.697 2.791 1.00 1.00 O ATOM 1882 OD2 ASP A 673 4.264 -13.812 0.948 1.00 1.00 O ATOM 0 H ASP A 673 3.840 -16.814 4.678 1.00 1.00 H new ATOM 0 HA ASP A 673 4.415 -14.051 4.820 1.00 1.00 H new ATOM 0 HB2 ASP A 673 4.876 -15.653 2.896 1.00 1.00 H new ATOM 0 HB3 ASP A 673 3.169 -15.616 2.503 1.00 1.00 H new ATOM 1887 N LEU A 674 1.221 -14.755 4.538 1.00 1.00 N ATOM 1888 CA LEU A 674 -0.125 -14.118 4.593 1.00 1.00 C ATOM 1889 C LEU A 674 -0.248 -13.286 5.869 1.00 1.00 C ATOM 1890 O LEU A 674 -0.795 -12.200 5.859 1.00 1.00 O ATOM 1891 CB LEU A 674 -1.206 -15.193 4.569 1.00 1.00 C ATOM 1892 CG LEU A 674 -1.556 -15.514 3.116 1.00 1.00 C ATOM 1893 CD1 LEU A 674 -2.257 -14.315 2.482 1.00 1.00 C ATOM 1894 CD2 LEU A 674 -0.273 -15.824 2.339 1.00 1.00 C ATOM 0 H LEU A 674 1.222 -15.775 4.565 1.00 1.00 H new ATOM 0 HA LEU A 674 -0.251 -13.467 3.728 1.00 1.00 H new ATOM 0 HB2 LEU A 674 -0.856 -16.090 5.079 1.00 1.00 H new ATOM 0 HB3 LEU A 674 -2.092 -14.848 5.102 1.00 1.00 H new ATOM 0 HG LEU A 674 -2.219 -16.379 3.086 1.00 1.00 H new ATOM 0 HD11 LEU A 674 -2.506 -14.545 1.446 1.00 1.00 H new ATOM 0 HD12 LEU A 674 -3.170 -14.094 3.034 1.00 1.00 H new ATOM 0 HD13 LEU A 674 -1.596 -13.449 2.512 1.00 1.00 H new ATOM 0 HD21 LEU A 674 -0.522 -16.053 1.303 1.00 1.00 H new ATOM 0 HD22 LEU A 674 0.389 -14.959 2.371 1.00 1.00 H new ATOM 0 HD23 LEU A 674 0.227 -16.681 2.790 1.00 1.00 H new ATOM 1906 N ASP A 675 0.274 -13.762 6.967 1.00 1.00 N ATOM 1907 CA ASP A 675 0.196 -12.951 8.207 1.00 1.00 C ATOM 1908 C ASP A 675 0.934 -11.646 7.936 1.00 1.00 C ATOM 1909 O ASP A 675 0.556 -10.587 8.396 1.00 1.00 O ATOM 1910 CB ASP A 675 0.865 -13.697 9.363 1.00 1.00 C ATOM 1911 CG ASP A 675 0.609 -12.945 10.669 1.00 1.00 C ATOM 1912 OD1 ASP A 675 -0.437 -13.165 11.259 1.00 1.00 O ATOM 1913 OD2 ASP A 675 1.461 -12.164 11.059 1.00 1.00 O ATOM 0 H ASP A 675 0.743 -14.663 7.056 1.00 1.00 H new ATOM 0 HA ASP A 675 -0.842 -12.762 8.482 1.00 1.00 H new ATOM 0 HB2 ASP A 675 0.472 -14.711 9.432 1.00 1.00 H new ATOM 0 HB3 ASP A 675 1.937 -13.782 9.184 1.00 1.00 H new ATOM 1918 N ARG A 676 1.983 -11.726 7.163 1.00 1.00 N ATOM 1919 CA ARG A 676 2.760 -10.508 6.818 1.00 1.00 C ATOM 1920 C ARG A 676 1.935 -9.640 5.865 1.00 1.00 C ATOM 1921 O ARG A 676 1.873 -8.435 6.006 1.00 1.00 O ATOM 1922 CB ARG A 676 4.066 -10.918 6.134 1.00 1.00 C ATOM 1923 CG ARG A 676 4.965 -9.691 5.972 1.00 1.00 C ATOM 1924 CD ARG A 676 6.265 -10.097 5.274 1.00 1.00 C ATOM 1925 NE ARG A 676 5.979 -10.444 3.854 1.00 1.00 N ATOM 1926 CZ ARG A 676 6.921 -10.943 3.101 1.00 1.00 C ATOM 1927 NH1 ARG A 676 8.113 -11.141 3.594 1.00 1.00 N ATOM 1928 NH2 ARG A 676 6.671 -11.242 1.855 1.00 1.00 N ATOM 0 H ARG A 676 2.335 -12.591 6.754 1.00 1.00 H new ATOM 0 HA ARG A 676 2.986 -9.945 7.724 1.00 1.00 H new ATOM 0 HB2 ARG A 676 4.575 -11.679 6.725 1.00 1.00 H new ATOM 0 HB3 ARG A 676 3.856 -11.359 5.160 1.00 1.00 H new ATOM 0 HG2 ARG A 676 4.452 -8.925 5.390 1.00 1.00 H new ATOM 0 HG3 ARG A 676 5.184 -9.257 6.947 1.00 1.00 H new ATOM 0 HD2 ARG A 676 6.986 -9.281 5.322 1.00 1.00 H new ATOM 0 HD3 ARG A 676 6.714 -10.949 5.785 1.00 1.00 H new ATOM 0 HE ARG A 676 5.046 -10.292 3.470 1.00 1.00 H new ATOM 0 HH11 ARG A 676 8.308 -10.906 4.567 1.00 1.00 H new ATOM 0 HH12 ARG A 676 8.850 -11.531 3.006 1.00 1.00 H new ATOM 0 HH21 ARG A 676 5.739 -11.086 1.470 1.00 1.00 H new ATOM 0 HH22 ARG A 676 7.407 -11.632 1.267 1.00 1.00 H new ATOM 1942 N LEU A 677 1.291 -10.242 4.898 1.00 1.00 N ATOM 1943 CA LEU A 677 0.470 -9.439 3.950 1.00 1.00 C ATOM 1944 C LEU A 677 -0.758 -8.912 4.688 1.00 1.00 C ATOM 1945 O LEU A 677 -1.081 -7.741 4.618 1.00 1.00 O ATOM 1946 CB LEU A 677 0.026 -10.305 2.770 1.00 1.00 C ATOM 1947 CG LEU A 677 1.223 -10.539 1.847 1.00 1.00 C ATOM 1948 CD1 LEU A 677 1.022 -11.836 1.065 1.00 1.00 C ATOM 1949 CD2 LEU A 677 1.346 -9.368 0.867 1.00 1.00 C ATOM 0 H LEU A 677 1.299 -11.247 4.726 1.00 1.00 H new ATOM 0 HA LEU A 677 1.064 -8.608 3.569 1.00 1.00 H new ATOM 0 HB2 LEU A 677 -0.365 -11.257 3.128 1.00 1.00 H new ATOM 0 HB3 LEU A 677 -0.780 -9.814 2.225 1.00 1.00 H new ATOM 0 HG LEU A 677 2.132 -10.614 2.444 1.00 1.00 H new ATOM 0 HD11 LEU A 677 1.876 -12.001 0.408 1.00 1.00 H new ATOM 0 HD12 LEU A 677 0.933 -12.670 1.761 1.00 1.00 H new ATOM 0 HD13 LEU A 677 0.113 -11.764 0.468 1.00 1.00 H new ATOM 0 HD21 LEU A 677 2.199 -9.533 0.208 1.00 1.00 H new ATOM 0 HD22 LEU A 677 0.436 -9.295 0.271 1.00 1.00 H new ATOM 0 HD23 LEU A 677 1.491 -8.442 1.423 1.00 1.00 H new ATOM 1961 N VAL A 678 -1.436 -9.755 5.418 1.00 1.00 N ATOM 1962 CA VAL A 678 -2.612 -9.276 6.186 1.00 1.00 C ATOM 1963 C VAL A 678 -2.147 -8.141 7.096 1.00 1.00 C ATOM 1964 O VAL A 678 -2.877 -7.212 7.381 1.00 1.00 O ATOM 1965 CB VAL A 678 -3.172 -10.416 7.034 1.00 1.00 C ATOM 1966 CG1 VAL A 678 -4.220 -9.864 8.001 1.00 1.00 C ATOM 1967 CG2 VAL A 678 -3.819 -11.460 6.122 1.00 1.00 C ATOM 0 H VAL A 678 -1.226 -10.748 5.514 1.00 1.00 H new ATOM 0 HA VAL A 678 -3.392 -8.928 5.509 1.00 1.00 H new ATOM 0 HB VAL A 678 -2.364 -10.879 7.600 1.00 1.00 H new ATOM 0 HG11 VAL A 678 -4.620 -10.677 8.607 1.00 1.00 H new ATOM 0 HG12 VAL A 678 -3.759 -9.120 8.651 1.00 1.00 H new ATOM 0 HG13 VAL A 678 -5.029 -9.401 7.436 1.00 1.00 H new ATOM 0 HG21 VAL A 678 -4.219 -12.274 6.727 1.00 1.00 H new ATOM 0 HG22 VAL A 678 -4.628 -10.998 5.556 1.00 1.00 H new ATOM 0 HG23 VAL A 678 -3.072 -11.854 5.432 1.00 1.00 H new ATOM 1977 N ALA A 679 -0.922 -8.212 7.545 1.00 1.00 N ATOM 1978 CA ALA A 679 -0.385 -7.147 8.432 1.00 1.00 C ATOM 1979 C ALA A 679 -0.173 -5.872 7.616 1.00 1.00 C ATOM 1980 O ALA A 679 -0.499 -4.785 8.047 1.00 1.00 O ATOM 1981 CB ALA A 679 0.953 -7.604 9.021 1.00 1.00 C ATOM 0 H ALA A 679 -0.270 -8.967 7.333 1.00 1.00 H new ATOM 0 HA ALA A 679 -1.090 -6.951 9.240 1.00 1.00 H new ATOM 0 HB1 ALA A 679 1.349 -6.825 9.672 1.00 1.00 H new ATOM 0 HB2 ALA A 679 0.804 -8.517 9.597 1.00 1.00 H new ATOM 0 HB3 ALA A 679 1.659 -7.796 8.213 1.00 1.00 H new ATOM 1987 N CYS A 680 0.376 -5.995 6.439 1.00 1.00 N ATOM 1988 CA CYS A 680 0.602 -4.791 5.594 1.00 1.00 C ATOM 1989 C CYS A 680 -0.744 -4.207 5.158 1.00 1.00 C ATOM 1990 O CYS A 680 -0.921 -3.007 5.098 1.00 1.00 O ATOM 1991 CB CYS A 680 1.411 -5.185 4.354 1.00 1.00 C ATOM 1992 SG CYS A 680 2.995 -5.897 4.864 1.00 1.00 S ATOM 0 H CYS A 680 0.678 -6.878 6.027 1.00 1.00 H new ATOM 0 HA CYS A 680 1.151 -4.044 6.168 1.00 1.00 H new ATOM 0 HB2 CYS A 680 0.852 -5.906 3.757 1.00 1.00 H new ATOM 0 HB3 CYS A 680 1.579 -4.311 3.724 1.00 1.00 H new ATOM 0 HG CYS A 680 2.787 -7.025 5.475 1.00 1.00 H new ATOM 1998 N SER A 681 -1.689 -5.046 4.841 1.00 1.00 N ATOM 1999 CA SER A 681 -3.022 -4.539 4.401 1.00 1.00 C ATOM 2000 C SER A 681 -3.636 -3.630 5.479 1.00 1.00 C ATOM 2001 O SER A 681 -4.314 -2.667 5.174 1.00 1.00 O ATOM 2002 CB SER A 681 -3.954 -5.725 4.134 1.00 1.00 C ATOM 2003 OG SER A 681 -5.178 -5.248 3.594 1.00 1.00 O ATOM 0 H SER A 681 -1.598 -6.062 4.867 1.00 1.00 H new ATOM 0 HA SER A 681 -2.895 -3.958 3.488 1.00 1.00 H new ATOM 0 HB2 SER A 681 -3.484 -6.422 3.440 1.00 1.00 H new ATOM 0 HB3 SER A 681 -4.140 -6.272 5.059 1.00 1.00 H new ATOM 0 HG SER A 681 -5.776 -6.005 3.421 1.00 1.00 H new ATOM 2009 N ARG A 682 -3.417 -3.925 6.732 1.00 1.00 N ATOM 2010 CA ARG A 682 -3.980 -3.055 7.805 1.00 1.00 C ATOM 2011 C ARG A 682 -3.148 -1.772 7.934 1.00 1.00 C ATOM 2012 O ARG A 682 -3.651 -0.732 8.308 1.00 1.00 O ATOM 2013 CB ARG A 682 -3.958 -3.807 9.139 1.00 1.00 C ATOM 2014 CG ARG A 682 -4.869 -5.033 9.050 1.00 1.00 C ATOM 2015 CD ARG A 682 -6.308 -4.593 8.767 1.00 1.00 C ATOM 2016 NE ARG A 682 -7.249 -5.564 9.395 1.00 1.00 N ATOM 2017 CZ ARG A 682 -8.530 -5.314 9.421 1.00 1.00 C ATOM 2018 NH1 ARG A 682 -8.993 -4.214 8.892 1.00 1.00 N ATOM 2019 NH2 ARG A 682 -9.348 -6.166 9.974 1.00 1.00 N ATOM 0 H ARG A 682 -2.876 -4.726 7.058 1.00 1.00 H new ATOM 0 HA ARG A 682 -5.006 -2.793 7.546 1.00 1.00 H new ATOM 0 HB2 ARG A 682 -2.940 -4.114 9.379 1.00 1.00 H new ATOM 0 HB3 ARG A 682 -4.291 -3.151 9.944 1.00 1.00 H new ATOM 0 HG2 ARG A 682 -4.521 -5.699 8.260 1.00 1.00 H new ATOM 0 HG3 ARG A 682 -4.828 -5.596 9.983 1.00 1.00 H new ATOM 0 HD2 ARG A 682 -6.480 -3.593 9.164 1.00 1.00 H new ATOM 0 HD3 ARG A 682 -6.481 -4.543 7.692 1.00 1.00 H new ATOM 0 HE ARG A 682 -6.891 -6.426 9.806 1.00 1.00 H new ATOM 0 HH11 ARG A 682 -8.354 -3.549 8.458 1.00 1.00 H new ATOM 0 HH12 ARG A 682 -9.994 -4.020 8.913 1.00 1.00 H new ATOM 0 HH21 ARG A 682 -8.987 -7.026 10.386 1.00 1.00 H new ATOM 0 HH22 ARG A 682 -10.349 -5.972 9.995 1.00 1.00 H new ATOM 2033 N ALA A 683 -1.875 -1.844 7.653 1.00 1.00 N ATOM 2034 CA ALA A 683 -0.998 -0.643 7.802 1.00 1.00 C ATOM 2035 C ALA A 683 -1.288 0.415 6.721 1.00 1.00 C ATOM 2036 O ALA A 683 -1.369 1.595 7.002 1.00 1.00 O ATOM 2037 CB ALA A 683 0.464 -1.084 7.682 1.00 1.00 C ATOM 0 H ALA A 683 -1.401 -2.686 7.325 1.00 1.00 H new ATOM 0 HA ALA A 683 -1.196 -0.195 8.776 1.00 1.00 H new ATOM 0 HB1 ALA A 683 1.116 -0.217 7.789 1.00 1.00 H new ATOM 0 HB2 ALA A 683 0.691 -1.807 8.465 1.00 1.00 H new ATOM 0 HB3 ALA A 683 0.627 -1.542 6.706 1.00 1.00 H new ATOM 2043 N VAL A 684 -1.402 0.011 5.488 1.00 1.00 N ATOM 2044 CA VAL A 684 -1.634 0.995 4.384 1.00 1.00 C ATOM 2045 C VAL A 684 -2.913 1.830 4.597 1.00 1.00 C ATOM 2046 O VAL A 684 -2.869 3.044 4.524 1.00 1.00 O ATOM 2047 CB VAL A 684 -1.700 0.232 3.056 1.00 1.00 C ATOM 2048 CG1 VAL A 684 -2.621 0.951 2.069 1.00 1.00 C ATOM 2049 CG2 VAL A 684 -0.290 0.148 2.462 1.00 1.00 C ATOM 0 H VAL A 684 -1.345 -0.963 5.191 1.00 1.00 H new ATOM 0 HA VAL A 684 -0.806 1.703 4.373 1.00 1.00 H new ATOM 0 HB VAL A 684 -2.095 -0.767 3.238 1.00 1.00 H new ATOM 0 HG11 VAL A 684 -2.655 0.395 1.132 1.00 1.00 H new ATOM 0 HG12 VAL A 684 -3.625 1.016 2.489 1.00 1.00 H new ATOM 0 HG13 VAL A 684 -2.240 1.955 1.881 1.00 1.00 H new ATOM 0 HG21 VAL A 684 -0.325 -0.393 1.516 1.00 1.00 H new ATOM 0 HG22 VAL A 684 0.093 1.154 2.290 1.00 1.00 H new ATOM 0 HG23 VAL A 684 0.367 -0.377 3.156 1.00 1.00 H new ATOM 2059 N PRO A 685 -4.043 1.217 4.849 1.00 1.00 N ATOM 2060 CA PRO A 685 -5.327 1.967 5.044 1.00 1.00 C ATOM 2061 C PRO A 685 -5.300 2.872 6.283 1.00 1.00 C ATOM 2062 O PRO A 685 -5.760 3.999 6.250 1.00 1.00 O ATOM 2063 CB PRO A 685 -6.382 0.872 5.203 1.00 1.00 C ATOM 2064 CG PRO A 685 -5.625 -0.359 5.584 1.00 1.00 C ATOM 2065 CD PRO A 685 -4.221 -0.223 4.977 1.00 1.00 C ATOM 0 HA PRO A 685 -5.524 2.638 4.208 1.00 1.00 H new ATOM 0 HB2 PRO A 685 -7.111 1.137 5.969 1.00 1.00 H new ATOM 0 HB3 PRO A 685 -6.935 0.722 4.276 1.00 1.00 H new ATOM 0 HG2 PRO A 685 -5.569 -0.458 6.668 1.00 1.00 H new ATOM 0 HG3 PRO A 685 -6.124 -1.252 5.207 1.00 1.00 H new ATOM 0 HD2 PRO A 685 -3.461 -0.666 5.621 1.00 1.00 H new ATOM 0 HD3 PRO A 685 -4.151 -0.723 4.011 1.00 1.00 H new ATOM 2073 N GLU A 686 -4.758 2.401 7.367 1.00 1.00 N ATOM 2074 CA GLU A 686 -4.698 3.253 8.586 1.00 1.00 C ATOM 2075 C GLU A 686 -3.837 4.477 8.272 1.00 1.00 C ATOM 2076 O GLU A 686 -4.148 5.588 8.657 1.00 1.00 O ATOM 2077 CB GLU A 686 -4.080 2.462 9.742 1.00 1.00 C ATOM 2078 CG GLU A 686 -5.012 1.315 10.141 1.00 1.00 C ATOM 2079 CD GLU A 686 -6.314 1.883 10.711 1.00 1.00 C ATOM 2080 OE1 GLU A 686 -6.326 3.051 11.063 1.00 1.00 O ATOM 2081 OE2 GLU A 686 -7.279 1.140 10.781 1.00 1.00 O ATOM 0 H GLU A 686 -4.356 1.469 7.464 1.00 1.00 H new ATOM 0 HA GLU A 686 -5.701 3.565 8.877 1.00 1.00 H new ATOM 0 HB2 GLU A 686 -3.108 2.067 9.446 1.00 1.00 H new ATOM 0 HB3 GLU A 686 -3.911 3.119 10.595 1.00 1.00 H new ATOM 0 HG2 GLU A 686 -5.226 0.689 9.275 1.00 1.00 H new ATOM 0 HG3 GLU A 686 -4.526 0.680 10.881 1.00 1.00 H new ATOM 2088 N ASP A 687 -2.762 4.278 7.559 1.00 1.00 N ATOM 2089 CA ASP A 687 -1.878 5.419 7.192 1.00 1.00 C ATOM 2090 C ASP A 687 -2.540 6.226 6.073 1.00 1.00 C ATOM 2091 O ASP A 687 -2.389 7.428 5.986 1.00 1.00 O ATOM 2092 CB ASP A 687 -0.532 4.883 6.701 1.00 1.00 C ATOM 2093 CG ASP A 687 0.169 4.139 7.838 1.00 1.00 C ATOM 2094 OD1 ASP A 687 -0.243 4.311 8.973 1.00 1.00 O ATOM 2095 OD2 ASP A 687 1.107 3.412 7.554 1.00 1.00 O ATOM 0 H ASP A 687 -2.457 3.368 7.213 1.00 1.00 H new ATOM 0 HA ASP A 687 -1.720 6.056 8.063 1.00 1.00 H new ATOM 0 HB2 ASP A 687 -0.683 4.214 5.854 1.00 1.00 H new ATOM 0 HB3 ASP A 687 0.093 5.705 6.351 1.00 1.00 H new ATOM 2100 N ALA A 688 -3.274 5.572 5.214 1.00 1.00 N ATOM 2101 CA ALA A 688 -3.948 6.302 4.106 1.00 1.00 C ATOM 2102 C ALA A 688 -4.877 7.363 4.696 1.00 1.00 C ATOM 2103 O ALA A 688 -4.957 8.474 4.211 1.00 1.00 O ATOM 2104 CB ALA A 688 -4.766 5.317 3.268 1.00 1.00 C ATOM 0 H ALA A 688 -3.435 4.565 5.233 1.00 1.00 H new ATOM 0 HA ALA A 688 -3.200 6.780 3.473 1.00 1.00 H new ATOM 0 HB1 ALA A 688 -5.260 5.852 2.457 1.00 1.00 H new ATOM 0 HB2 ALA A 688 -4.105 4.557 2.852 1.00 1.00 H new ATOM 0 HB3 ALA A 688 -5.517 4.840 3.898 1.00 1.00 H new ATOM 2110 N LYS A 689 -5.581 7.026 5.743 1.00 1.00 N ATOM 2111 CA LYS A 689 -6.501 8.011 6.374 1.00 1.00 C ATOM 2112 C LYS A 689 -5.684 9.131 7.022 1.00 1.00 C ATOM 2113 O LYS A 689 -6.060 10.284 6.983 1.00 1.00 O ATOM 2114 CB LYS A 689 -7.339 7.311 7.445 1.00 1.00 C ATOM 2115 CG LYS A 689 -8.503 8.214 7.854 1.00 1.00 C ATOM 2116 CD LYS A 689 -9.782 7.738 7.166 1.00 1.00 C ATOM 2117 CE LYS A 689 -10.236 6.417 7.790 1.00 1.00 C ATOM 2118 NZ LYS A 689 -11.546 6.614 8.472 1.00 1.00 N ATOM 0 H LYS A 689 -5.557 6.109 6.188 1.00 1.00 H new ATOM 0 HA LYS A 689 -7.158 8.433 5.613 1.00 1.00 H new ATOM 0 HB2 LYS A 689 -7.717 6.363 7.063 1.00 1.00 H new ATOM 0 HB3 LYS A 689 -6.721 7.081 8.313 1.00 1.00 H new ATOM 0 HG2 LYS A 689 -8.630 8.194 8.936 1.00 1.00 H new ATOM 0 HG3 LYS A 689 -8.291 9.247 7.577 1.00 1.00 H new ATOM 0 HD2 LYS A 689 -10.565 8.489 7.270 1.00 1.00 H new ATOM 0 HD3 LYS A 689 -9.606 7.607 6.098 1.00 1.00 H new ATOM 0 HE2 LYS A 689 -10.326 5.651 7.020 1.00 1.00 H new ATOM 0 HE3 LYS A 689 -9.491 6.065 8.504 1.00 1.00 H new ATOM 0 HZ1 LYS A 689 -11.855 5.716 8.896 1.00 1.00 H new ATOM 0 HZ2 LYS A 689 -11.445 7.332 9.217 1.00 1.00 H new ATOM 0 HZ3 LYS A 689 -12.254 6.931 7.779 1.00 1.00 H new ATOM 2132 N GLN A 690 -4.570 8.800 7.617 1.00 1.00 N ATOM 2133 CA GLN A 690 -3.737 9.849 8.270 1.00 1.00 C ATOM 2134 C GLN A 690 -3.288 10.854 7.214 1.00 1.00 C ATOM 2135 O GLN A 690 -3.332 12.050 7.423 1.00 1.00 O ATOM 2136 CB GLN A 690 -2.511 9.202 8.916 1.00 1.00 C ATOM 2137 CG GLN A 690 -2.959 8.331 10.089 1.00 1.00 C ATOM 2138 CD GLN A 690 -1.747 7.610 10.681 1.00 1.00 C ATOM 2139 OE1 GLN A 690 -0.720 7.495 10.040 1.00 1.00 O ATOM 2140 NE2 GLN A 690 -1.821 7.114 11.886 1.00 1.00 N ATOM 0 H GLN A 690 -4.202 7.851 7.679 1.00 1.00 H new ATOM 0 HA GLN A 690 -4.320 10.357 9.038 1.00 1.00 H new ATOM 0 HB2 GLN A 690 -1.976 8.598 8.183 1.00 1.00 H new ATOM 0 HB3 GLN A 690 -1.820 9.970 9.262 1.00 1.00 H new ATOM 0 HG2 GLN A 690 -3.437 8.946 10.851 1.00 1.00 H new ATOM 0 HG3 GLN A 690 -3.700 7.605 9.754 1.00 1.00 H new ATOM 0 HE21 GLN A 690 -2.682 7.210 12.425 1.00 1.00 H new ATOM 0 HE22 GLN A 690 -1.018 6.631 12.289 1.00 1.00 H new ATOM 2149 N LEU A 691 -2.865 10.382 6.076 1.00 1.00 N ATOM 2150 CA LEU A 691 -2.436 11.322 5.009 1.00 1.00 C ATOM 2151 C LEU A 691 -3.617 12.219 4.654 1.00 1.00 C ATOM 2152 O LEU A 691 -3.458 13.378 4.324 1.00 1.00 O ATOM 2153 CB LEU A 691 -1.997 10.537 3.773 1.00 1.00 C ATOM 2154 CG LEU A 691 -0.520 10.167 3.903 1.00 1.00 C ATOM 2155 CD1 LEU A 691 -0.377 8.951 4.822 1.00 1.00 C ATOM 2156 CD2 LEU A 691 0.041 9.831 2.521 1.00 1.00 C ATOM 0 H LEU A 691 -2.798 9.392 5.841 1.00 1.00 H new ATOM 0 HA LEU A 691 -1.598 11.925 5.358 1.00 1.00 H new ATOM 0 HB2 LEU A 691 -2.601 9.636 3.668 1.00 1.00 H new ATOM 0 HB3 LEU A 691 -2.156 11.134 2.875 1.00 1.00 H new ATOM 0 HG LEU A 691 0.031 11.007 4.326 1.00 1.00 H new ATOM 0 HD11 LEU A 691 0.676 8.687 4.915 1.00 1.00 H new ATOM 0 HD12 LEU A 691 -0.779 9.190 5.806 1.00 1.00 H new ATOM 0 HD13 LEU A 691 -0.926 8.109 4.400 1.00 1.00 H new ATOM 0 HD21 LEU A 691 1.095 9.567 2.610 1.00 1.00 H new ATOM 0 HD22 LEU A 691 -0.510 8.990 2.099 1.00 1.00 H new ATOM 0 HD23 LEU A 691 -0.062 10.697 1.866 1.00 1.00 H new ATOM 2168 N ALA A 692 -4.808 11.690 4.726 1.00 1.00 N ATOM 2169 CA ALA A 692 -6.003 12.512 4.397 1.00 1.00 C ATOM 2170 C ALA A 692 -6.053 13.708 5.346 1.00 1.00 C ATOM 2171 O ALA A 692 -6.443 14.795 4.971 1.00 1.00 O ATOM 2172 CB ALA A 692 -7.271 11.669 4.562 1.00 1.00 C ATOM 0 H ALA A 692 -5.003 10.726 4.998 1.00 1.00 H new ATOM 0 HA ALA A 692 -5.941 12.859 3.366 1.00 1.00 H new ATOM 0 HB1 ALA A 692 -8.144 12.274 4.320 1.00 1.00 H new ATOM 0 HB2 ALA A 692 -7.227 10.811 3.891 1.00 1.00 H new ATOM 0 HB3 ALA A 692 -7.345 11.321 5.592 1.00 1.00 H new ATOM 2178 N SER A 693 -5.652 13.517 6.575 1.00 1.00 N ATOM 2179 CA SER A 693 -5.670 14.644 7.547 1.00 1.00 C ATOM 2180 C SER A 693 -4.593 15.660 7.163 1.00 1.00 C ATOM 2181 O SER A 693 -4.811 16.856 7.207 1.00 1.00 O ATOM 2182 CB SER A 693 -5.392 14.116 8.953 1.00 1.00 C ATOM 2183 OG SER A 693 -5.526 15.177 9.890 1.00 1.00 O ATOM 0 H SER A 693 -5.313 12.629 6.946 1.00 1.00 H new ATOM 0 HA SER A 693 -6.649 15.122 7.529 1.00 1.00 H new ATOM 0 HB2 SER A 693 -6.087 13.312 9.196 1.00 1.00 H new ATOM 0 HB3 SER A 693 -4.388 13.696 9.004 1.00 1.00 H new ATOM 0 HG SER A 693 -5.349 14.840 10.793 1.00 1.00 H new ATOM 2189 N PHE A 694 -3.431 15.196 6.781 1.00 1.00 N ATOM 2190 CA PHE A 694 -2.347 16.141 6.393 1.00 1.00 C ATOM 2191 C PHE A 694 -2.721 16.789 5.062 1.00 1.00 C ATOM 2192 O PHE A 694 -2.357 17.913 4.780 1.00 1.00 O ATOM 2193 CB PHE A 694 -1.025 15.385 6.239 1.00 1.00 C ATOM 2194 CG PHE A 694 -0.318 15.312 7.573 1.00 1.00 C ATOM 2195 CD1 PHE A 694 -1.064 15.174 8.750 1.00 1.00 C ATOM 2196 CD2 PHE A 694 1.080 15.387 7.635 1.00 1.00 C ATOM 2197 CE1 PHE A 694 -0.414 15.113 9.989 1.00 1.00 C ATOM 2198 CE2 PHE A 694 1.730 15.324 8.876 1.00 1.00 C ATOM 2199 CZ PHE A 694 0.983 15.187 10.052 1.00 1.00 C ATOM 0 H PHE A 694 -3.189 14.207 6.722 1.00 1.00 H new ATOM 0 HA PHE A 694 -2.229 16.903 7.163 1.00 1.00 H new ATOM 0 HB2 PHE A 694 -1.212 14.380 5.861 1.00 1.00 H new ATOM 0 HB3 PHE A 694 -0.391 15.887 5.508 1.00 1.00 H new ATOM 0 HD1 PHE A 694 -2.141 15.115 8.702 1.00 1.00 H new ATOM 0 HD2 PHE A 694 1.656 15.493 6.728 1.00 1.00 H new ATOM 0 HE1 PHE A 694 -0.990 15.009 10.896 1.00 1.00 H new ATOM 0 HE2 PHE A 694 2.807 15.381 8.925 1.00 1.00 H new ATOM 0 HZ PHE A 694 1.484 15.138 11.008 1.00 1.00 H new ATOM 2209 N LEU A 695 -3.462 16.089 4.241 1.00 1.00 N ATOM 2210 CA LEU A 695 -3.861 16.667 2.931 1.00 1.00 C ATOM 2211 C LEU A 695 -4.830 17.822 3.191 1.00 1.00 C ATOM 2212 O LEU A 695 -4.797 18.838 2.526 1.00 1.00 O ATOM 2213 CB LEU A 695 -4.560 15.595 2.091 1.00 1.00 C ATOM 2214 CG LEU A 695 -3.527 14.618 1.522 1.00 1.00 C ATOM 2215 CD1 LEU A 695 -4.181 13.255 1.279 1.00 1.00 C ATOM 2216 CD2 LEU A 695 -2.992 15.165 0.196 1.00 1.00 C ATOM 0 H LEU A 695 -3.805 15.146 4.424 1.00 1.00 H new ATOM 0 HA LEU A 695 -2.983 17.024 2.394 1.00 1.00 H new ATOM 0 HB2 LEU A 695 -5.283 15.056 2.703 1.00 1.00 H new ATOM 0 HB3 LEU A 695 -5.116 16.063 1.279 1.00 1.00 H new ATOM 0 HG LEU A 695 -2.709 14.504 2.233 1.00 1.00 H new ATOM 0 HD11 LEU A 695 -3.442 12.564 0.874 1.00 1.00 H new ATOM 0 HD12 LEU A 695 -4.567 12.864 2.220 1.00 1.00 H new ATOM 0 HD13 LEU A 695 -5.001 13.366 0.569 1.00 1.00 H new ATOM 0 HD21 LEU A 695 -2.256 14.473 -0.213 1.00 1.00 H new ATOM 0 HD22 LEU A 695 -3.815 15.278 -0.510 1.00 1.00 H new ATOM 0 HD23 LEU A 695 -2.523 16.134 0.365 1.00 1.00 H new ATOM 2228 N HIS A 696 -5.693 17.669 4.163 1.00 1.00 N ATOM 2229 CA HIS A 696 -6.685 18.740 4.461 1.00 1.00 C ATOM 2230 C HIS A 696 -5.979 19.920 5.132 1.00 1.00 C ATOM 2231 O HIS A 696 -6.268 21.066 4.852 1.00 1.00 O ATOM 2232 CB HIS A 696 -7.761 18.192 5.401 1.00 1.00 C ATOM 2233 CG HIS A 696 -7.374 18.468 6.828 1.00 1.00 C ATOM 2234 ND1 HIS A 696 -7.038 17.453 7.714 1.00 1.00 N ATOM 2235 CD2 HIS A 696 -7.266 19.638 7.541 1.00 1.00 C ATOM 2236 CE1 HIS A 696 -6.748 18.025 8.897 1.00 1.00 C ATOM 2237 NE2 HIS A 696 -6.872 19.352 8.844 1.00 1.00 N ATOM 0 H HIS A 696 -5.752 16.846 4.763 1.00 1.00 H new ATOM 0 HA HIS A 696 -7.147 19.073 3.532 1.00 1.00 H new ATOM 0 HB2 HIS A 696 -8.722 18.655 5.178 1.00 1.00 H new ATOM 0 HB3 HIS A 696 -7.880 17.120 5.247 1.00 1.00 H new ATOM 0 HD2 HIS A 696 -7.457 20.626 7.150 1.00 1.00 H new ATOM 0 HE1 HIS A 696 -6.452 17.478 9.780 1.00 1.00 H new ATOM 0 HE2 HIS A 696 -6.712 20.017 9.600 1.00 1.00 H new ATOM 2245 N GLY A 697 -5.057 19.653 6.017 1.00 1.00 N ATOM 2246 CA GLY A 697 -4.352 20.769 6.711 1.00 1.00 C ATOM 2247 C GLY A 697 -3.729 21.701 5.670 1.00 1.00 C ATOM 2248 O GLY A 697 -3.552 22.880 5.902 1.00 1.00 O ATOM 0 H GLY A 697 -4.762 18.715 6.289 1.00 1.00 H new ATOM 0 HA2 GLY A 697 -5.052 21.322 7.338 1.00 1.00 H new ATOM 0 HA3 GLY A 697 -3.579 20.372 7.369 1.00 1.00 H new ATOM 2252 N ASN A 698 -3.395 21.177 4.522 1.00 1.00 N ATOM 2253 CA ASN A 698 -2.767 22.023 3.470 1.00 1.00 C ATOM 2254 C ASN A 698 -3.661 22.045 2.230 1.00 1.00 C ATOM 2255 O ASN A 698 -3.289 22.561 1.194 1.00 1.00 O ATOM 2256 CB ASN A 698 -1.403 21.438 3.104 1.00 1.00 C ATOM 2257 CG ASN A 698 -1.414 19.931 3.354 1.00 1.00 C ATOM 2258 OD1 ASN A 698 -2.229 19.221 2.802 1.00 1.00 O ATOM 2259 ND2 ASN A 698 -0.535 19.410 4.163 1.00 1.00 N ATOM 0 H ASN A 698 -3.530 20.198 4.268 1.00 1.00 H new ATOM 0 HA ASN A 698 -2.643 23.040 3.843 1.00 1.00 H new ATOM 0 HB2 ASN A 698 -1.176 21.643 2.058 1.00 1.00 H new ATOM 0 HB3 ASN A 698 -0.621 21.911 3.698 1.00 1.00 H new ATOM 0 HD21 ASN A 698 -0.531 18.404 4.333 1.00 1.00 H new ATOM 0 HD22 ASN A 698 0.149 20.008 4.626 1.00 1.00 H new ATOM 2266 N ALA A 699 -4.838 21.492 2.324 1.00 1.00 N ATOM 2267 CA ALA A 699 -5.750 21.482 1.147 1.00 1.00 C ATOM 2268 C ALA A 699 -5.855 22.897 0.578 1.00 1.00 C ATOM 2269 O ALA A 699 -5.870 23.096 -0.620 1.00 1.00 O ATOM 2270 CB ALA A 699 -7.137 21.001 1.576 1.00 1.00 C ATOM 0 H ALA A 699 -5.207 21.047 3.164 1.00 1.00 H new ATOM 0 HA ALA A 699 -5.355 20.809 0.386 1.00 1.00 H new ATOM 0 HB1 ALA A 699 -7.803 20.994 0.713 1.00 1.00 H new ATOM 0 HB2 ALA A 699 -7.062 19.993 1.984 1.00 1.00 H new ATOM 0 HB3 ALA A 699 -7.536 21.672 2.337 1.00 1.00 H new ATOM 2276 N SER A 700 -5.930 23.883 1.428 1.00 1.00 N ATOM 2277 CA SER A 700 -6.033 25.283 0.934 1.00 1.00 C ATOM 2278 C SER A 700 -4.928 25.549 -0.093 1.00 1.00 C ATOM 2279 O SER A 700 -5.117 26.278 -1.046 1.00 1.00 O ATOM 2280 CB SER A 700 -5.875 26.252 2.109 1.00 1.00 C ATOM 2281 OG SER A 700 -6.154 27.574 1.668 1.00 1.00 O ATOM 0 H SER A 700 -5.924 23.779 2.443 1.00 1.00 H new ATOM 0 HA SER A 700 -7.007 25.429 0.467 1.00 1.00 H new ATOM 0 HB2 SER A 700 -6.552 25.975 2.917 1.00 1.00 H new ATOM 0 HB3 SER A 700 -4.862 26.196 2.508 1.00 1.00 H new ATOM 0 HG SER A 700 -6.055 28.197 2.418 1.00 1.00 H new ATOM 2287 N LEU A 701 -3.771 24.974 0.099 1.00 1.00 N ATOM 2288 CA LEU A 701 -2.654 25.206 -0.862 1.00 1.00 C ATOM 2289 C LEU A 701 -2.706 24.188 -2.005 1.00 1.00 C ATOM 2290 O LEU A 701 -2.525 24.532 -3.157 1.00 1.00 O ATOM 2291 CB LEU A 701 -1.321 25.061 -0.132 1.00 1.00 C ATOM 2292 CG LEU A 701 -0.685 26.439 0.048 1.00 1.00 C ATOM 2293 CD1 LEU A 701 -0.329 27.019 -1.322 1.00 1.00 C ATOM 2294 CD2 LEU A 701 -1.676 27.368 0.753 1.00 1.00 C ATOM 0 H LEU A 701 -3.551 24.354 0.879 1.00 1.00 H new ATOM 0 HA LEU A 701 -2.753 26.210 -1.275 1.00 1.00 H new ATOM 0 HB2 LEU A 701 -1.475 24.591 0.839 1.00 1.00 H new ATOM 0 HB3 LEU A 701 -0.653 24.412 -0.698 1.00 1.00 H new ATOM 0 HG LEU A 701 0.219 26.347 0.650 1.00 1.00 H new ATOM 0 HD11 LEU A 701 0.125 28.002 -1.194 1.00 1.00 H new ATOM 0 HD12 LEU A 701 0.375 26.357 -1.826 1.00 1.00 H new ATOM 0 HD13 LEU A 701 -1.233 27.112 -1.924 1.00 1.00 H new ATOM 0 HD21 LEU A 701 -1.224 28.351 0.882 1.00 1.00 H new ATOM 0 HD22 LEU A 701 -2.580 27.460 0.151 1.00 1.00 H new ATOM 0 HD23 LEU A 701 -1.931 26.955 1.729 1.00 1.00 H new ATOM 2306 N LEU A 702 -2.946 22.940 -1.710 1.00 1.00 N ATOM 2307 CA LEU A 702 -2.994 21.925 -2.800 1.00 1.00 C ATOM 2308 C LEU A 702 -3.990 22.397 -3.871 1.00 1.00 C ATOM 2309 O LEU A 702 -3.814 22.149 -5.047 1.00 1.00 O ATOM 2310 CB LEU A 702 -3.427 20.573 -2.225 1.00 1.00 C ATOM 2311 CG LEU A 702 -2.521 20.196 -1.049 1.00 1.00 C ATOM 2312 CD1 LEU A 702 -2.897 18.806 -0.533 1.00 1.00 C ATOM 2313 CD2 LEU A 702 -1.064 20.183 -1.514 1.00 1.00 C ATOM 0 H LEU A 702 -3.110 22.581 -0.769 1.00 1.00 H new ATOM 0 HA LEU A 702 -2.008 21.809 -3.250 1.00 1.00 H new ATOM 0 HB2 LEU A 702 -4.465 20.623 -1.895 1.00 1.00 H new ATOM 0 HB3 LEU A 702 -3.375 19.805 -2.997 1.00 1.00 H new ATOM 0 HG LEU A 702 -2.646 20.926 -0.250 1.00 1.00 H new ATOM 0 HD11 LEU A 702 -2.250 18.541 0.304 1.00 1.00 H new ATOM 0 HD12 LEU A 702 -3.936 18.809 -0.202 1.00 1.00 H new ATOM 0 HD13 LEU A 702 -2.773 18.075 -1.332 1.00 1.00 H new ATOM 0 HD21 LEU A 702 -0.418 19.915 -0.678 1.00 1.00 H new ATOM 0 HD22 LEU A 702 -0.944 19.453 -2.314 1.00 1.00 H new ATOM 0 HD23 LEU A 702 -0.790 21.172 -1.881 1.00 1.00 H new ATOM 2325 N PHE A 703 -5.026 23.093 -3.467 1.00 1.00 N ATOM 2326 CA PHE A 703 -6.033 23.590 -4.449 1.00 1.00 C ATOM 2327 C PHE A 703 -6.122 25.111 -4.352 1.00 1.00 C ATOM 2328 O PHE A 703 -5.734 25.827 -5.252 1.00 1.00 O ATOM 2329 CB PHE A 703 -7.402 23.004 -4.124 1.00 1.00 C ATOM 2330 CG PHE A 703 -7.238 21.571 -3.708 1.00 1.00 C ATOM 2331 CD1 PHE A 703 -6.956 20.593 -4.666 1.00 1.00 C ATOM 2332 CD2 PHE A 703 -7.361 21.224 -2.363 1.00 1.00 C ATOM 2333 CE1 PHE A 703 -6.794 19.262 -4.274 1.00 1.00 C ATOM 2334 CE2 PHE A 703 -7.202 19.892 -1.970 1.00 1.00 C ATOM 2335 CZ PHE A 703 -6.917 18.910 -2.925 1.00 1.00 C ATOM 0 H PHE A 703 -5.215 23.337 -2.495 1.00 1.00 H new ATOM 0 HA PHE A 703 -5.731 23.291 -5.453 1.00 1.00 H new ATOM 0 HB2 PHE A 703 -7.875 23.575 -3.325 1.00 1.00 H new ATOM 0 HB3 PHE A 703 -8.055 23.070 -4.994 1.00 1.00 H new ATOM 0 HD1 PHE A 703 -6.864 20.866 -5.707 1.00 1.00 H new ATOM 0 HD2 PHE A 703 -7.579 21.983 -1.626 1.00 1.00 H new ATOM 0 HE1 PHE A 703 -6.574 18.505 -5.012 1.00 1.00 H new ATOM 0 HE2 PHE A 703 -7.299 19.621 -0.929 1.00 1.00 H new ATOM 0 HZ PHE A 703 -6.792 17.881 -2.621 1.00 1.00 H new ATOM 2345 N ARG A 704 -6.641 25.609 -3.260 1.00 1.00 N ATOM 2346 CA ARG A 704 -6.768 27.082 -3.095 1.00 1.00 C ATOM 2347 C ARG A 704 -7.881 27.608 -4.004 1.00 1.00 C ATOM 2348 O ARG A 704 -7.685 27.819 -5.183 1.00 1.00 O ATOM 2349 CB ARG A 704 -5.439 27.751 -3.461 1.00 1.00 C ATOM 2350 CG ARG A 704 -5.326 29.091 -2.728 1.00 1.00 C ATOM 2351 CD ARG A 704 -4.052 29.815 -3.173 1.00 1.00 C ATOM 2352 NE ARG A 704 -3.933 31.109 -2.443 1.00 1.00 N ATOM 2353 CZ ARG A 704 -3.606 31.119 -1.180 1.00 1.00 C ATOM 2354 NH1 ARG A 704 -3.396 29.994 -0.551 1.00 1.00 N ATOM 2355 NH2 ARG A 704 -3.493 32.252 -0.544 1.00 1.00 N ATOM 0 H ARG A 704 -6.983 25.055 -2.475 1.00 1.00 H new ATOM 0 HA ARG A 704 -7.015 27.312 -2.059 1.00 1.00 H new ATOM 0 HB2 ARG A 704 -4.606 27.103 -3.188 1.00 1.00 H new ATOM 0 HB3 ARG A 704 -5.382 27.907 -4.538 1.00 1.00 H new ATOM 0 HG2 ARG A 704 -6.199 29.708 -2.940 1.00 1.00 H new ATOM 0 HG3 ARG A 704 -5.306 28.927 -1.651 1.00 1.00 H new ATOM 0 HD2 ARG A 704 -3.180 29.192 -2.975 1.00 1.00 H new ATOM 0 HD3 ARG A 704 -4.079 29.993 -4.248 1.00 1.00 H new ATOM 0 HE ARG A 704 -4.107 31.987 -2.931 1.00 1.00 H new ATOM 0 HH11 ARG A 704 -3.488 29.108 -1.047 1.00 1.00 H new ATOM 0 HH12 ARG A 704 -3.140 30.002 0.436 1.00 1.00 H new ATOM 0 HH21 ARG A 704 -3.660 33.131 -1.034 1.00 1.00 H new ATOM 0 HH22 ARG A 704 -3.237 32.259 0.443 1.00 1.00 H new