USER MOD reduce.3.24.130724 H: found=0, std=0, add=919, rem=0, adj=19 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 642 GLN : amide:sc= 0.726 K(o=1.7,f=-11!) USER MOD Set 1.2: A 645 LYS NZ :NH3+ -148:sc= 0.938 (180deg=-0.308) USER MOD Set 2.1: A 610 HIS : no HD1:sc= -13.1! C(o=-21!,f=-21!) USER MOD Set 2.2: A 650 TYR OH : rot 108:sc= -8.11! USER MOD Single : A 560 THR OG1 : rot -68:sc= -1.99! USER MOD Single : A 565 GLN : amide:sc= -0.137 X(o=-0.14,f=-0.53) USER MOD Single : A 566 GLN : amide:sc= -0.444 X(o=-0.44,f=-0.16) USER MOD Single : A 569 SER OG : rot 82:sc= -0.882 USER MOD Single : A 570 THR OG1 : rot 61:sc= 0.973 USER MOD Single : A 571 THR OG1 : rot -11:sc= -3.49! USER MOD Single : A 574 HIS : no HD1:sc= -0.0546 K(o=-0.055,f=-1.1) USER MOD Single : A 600 GLN : amide:sc= -0.234 X(o=-0.23,f=-0.34) USER MOD Single : A 603 LYS NZ :NH3+ -134:sc= -0.406 (180deg=-1.2) USER MOD Single : A 614 HIS : no HD1:sc= -0.181 K(o=-0.18,f=-0.71) USER MOD Single : A 622 SER OG : rot 89:sc= 1.07 USER MOD Single : A 625 SER OG : rot -93:sc= 0.951 USER MOD Single : A 634 THR OG1 : rot -37:sc= 0.0657 USER MOD Single : A 636 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 638 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 640 SER OG : rot 98:sc= 1.17 USER MOD Single : A 644 GLN : amide:sc= 0 K(o=0,f=-1.7!) USER MOD Single : A 646 MET CE :methyl -142:sc= -0.258 (180deg=-1.54!) USER MOD Single : A 651 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 652 THR OG1 : rot 180:sc= 0 USER MOD Single : A 656 HIS : no HD1:sc= -1.01 X(o=-1,f=-0.84) USER MOD Single : A 658 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 670 THR OG1 : rot 180:sc= 0.0381 USER MOD Single : A 680 CYS SG : rot 66:sc= 0.823 USER MOD Single : A 681 SER OG : rot 180:sc= 0 USER MOD Single : A 689 LYS NZ :NH3+ -163:sc= -0.444 (180deg=-0.987) USER MOD Single : A 690 GLN : amide:sc= 0 K(o=0,f=-1.5!) USER MOD Single : A 693 SER OG : rot 180:sc= 0 USER MOD Single : A 696 HIS : no HD1:sc= -0.0341 X(o=-0.034,f=-0.19) USER MOD Single : A 698 ASN : amide:sc= -10.3! C(o=-10!,f=-11!) USER MOD Single : A 700 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 100 N GLU A 553 -10.468 21.539 -7.897 1.00 1.00 N ATOM 101 CA GLU A 553 -11.097 22.331 -6.805 1.00 1.00 C ATOM 102 C GLU A 553 -11.017 21.542 -5.497 1.00 1.00 C ATOM 103 O GLU A 553 -11.057 20.328 -5.490 1.00 1.00 O ATOM 104 CB GLU A 553 -12.564 22.602 -7.143 1.00 1.00 C ATOM 105 CG GLU A 553 -13.163 23.537 -6.093 1.00 1.00 C ATOM 106 CD GLU A 553 -14.645 23.766 -6.397 1.00 1.00 C ATOM 107 OE1 GLU A 553 -15.127 23.193 -7.360 1.00 1.00 O ATOM 108 OE2 GLU A 553 -15.273 24.509 -5.660 1.00 1.00 O ATOM 0 HA GLU A 553 -10.570 23.279 -6.697 1.00 1.00 H new ATOM 0 HB2 GLU A 553 -12.643 23.051 -8.133 1.00 1.00 H new ATOM 0 HB3 GLU A 553 -13.121 21.665 -7.172 1.00 1.00 H new ATOM 0 HG2 GLU A 553 -13.048 23.106 -5.099 1.00 1.00 H new ATOM 0 HG3 GLU A 553 -12.630 24.488 -6.092 1.00 1.00 H new ATOM 115 N LEU A 554 -10.904 22.225 -4.393 1.00 1.00 N ATOM 116 CA LEU A 554 -10.822 21.527 -3.082 1.00 1.00 C ATOM 117 C LEU A 554 -12.039 20.612 -2.910 1.00 1.00 C ATOM 118 O LEU A 554 -11.931 19.507 -2.416 1.00 1.00 O ATOM 119 CB LEU A 554 -10.811 22.579 -1.971 1.00 1.00 C ATOM 120 CG LEU A 554 -11.017 21.913 -0.610 1.00 1.00 C ATOM 121 CD1 LEU A 554 -9.970 20.817 -0.406 1.00 1.00 C ATOM 122 CD2 LEU A 554 -10.867 22.967 0.491 1.00 1.00 C ATOM 0 H LEU A 554 -10.865 23.243 -4.343 1.00 1.00 H new ATOM 0 HA LEU A 554 -9.915 20.924 -3.036 1.00 1.00 H new ATOM 0 HB2 LEU A 554 -9.864 23.118 -1.980 1.00 1.00 H new ATOM 0 HB3 LEU A 554 -11.597 23.313 -2.147 1.00 1.00 H new ATOM 0 HG LEU A 554 -12.013 21.471 -0.569 1.00 1.00 H new ATOM 0 HD11 LEU A 554 -10.121 20.346 0.565 1.00 1.00 H new ATOM 0 HD12 LEU A 554 -10.069 20.068 -1.192 1.00 1.00 H new ATOM 0 HD13 LEU A 554 -8.973 21.255 -0.445 1.00 1.00 H new ATOM 0 HD21 LEU A 554 -11.013 22.499 1.465 1.00 1.00 H new ATOM 0 HD22 LEU A 554 -9.869 23.403 0.444 1.00 1.00 H new ATOM 0 HD23 LEU A 554 -11.612 23.750 0.349 1.00 1.00 H new ATOM 134 N GLU A 555 -13.197 21.071 -3.307 1.00 1.00 N ATOM 135 CA GLU A 555 -14.429 20.245 -3.143 1.00 1.00 C ATOM 136 C GLU A 555 -14.374 19.014 -4.052 1.00 1.00 C ATOM 137 O GLU A 555 -14.720 17.923 -3.643 1.00 1.00 O ATOM 138 CB GLU A 555 -15.654 21.086 -3.492 1.00 1.00 C ATOM 139 CG GLU A 555 -16.919 20.302 -3.136 1.00 1.00 C ATOM 140 CD GLU A 555 -18.153 21.122 -3.517 1.00 1.00 C ATOM 141 OE1 GLU A 555 -17.978 22.198 -4.066 1.00 1.00 O ATOM 142 OE2 GLU A 555 -19.251 20.662 -3.254 1.00 1.00 O ATOM 0 H GLU A 555 -13.343 21.984 -3.738 1.00 1.00 H new ATOM 0 HA GLU A 555 -14.494 19.911 -2.107 1.00 1.00 H new ATOM 0 HB2 GLU A 555 -15.630 22.029 -2.946 1.00 1.00 H new ATOM 0 HB3 GLU A 555 -15.651 21.332 -4.554 1.00 1.00 H new ATOM 0 HG2 GLU A 555 -16.928 19.347 -3.662 1.00 1.00 H new ATOM 0 HG3 GLU A 555 -16.933 20.079 -2.069 1.00 1.00 H new ATOM 149 N VAL A 556 -13.938 19.159 -5.275 1.00 1.00 N ATOM 150 CA VAL A 556 -13.867 17.966 -6.160 1.00 1.00 C ATOM 151 C VAL A 556 -12.749 17.075 -5.640 1.00 1.00 C ATOM 152 O VAL A 556 -12.920 15.888 -5.450 1.00 1.00 O ATOM 153 CB VAL A 556 -13.570 18.389 -7.598 1.00 1.00 C ATOM 154 CG1 VAL A 556 -13.358 17.142 -8.462 1.00 1.00 C ATOM 155 CG2 VAL A 556 -14.753 19.189 -8.144 1.00 1.00 C ATOM 0 H VAL A 556 -13.633 20.038 -5.692 1.00 1.00 H new ATOM 0 HA VAL A 556 -14.818 17.434 -6.156 1.00 1.00 H new ATOM 0 HB VAL A 556 -12.671 19.004 -7.620 1.00 1.00 H new ATOM 0 HG11 VAL A 556 -13.146 17.442 -9.488 1.00 1.00 H new ATOM 0 HG12 VAL A 556 -12.518 16.567 -8.071 1.00 1.00 H new ATOM 0 HG13 VAL A 556 -14.259 16.528 -8.442 1.00 1.00 H new ATOM 0 HG21 VAL A 556 -14.544 19.492 -9.170 1.00 1.00 H new ATOM 0 HG22 VAL A 556 -15.651 18.571 -8.124 1.00 1.00 H new ATOM 0 HG23 VAL A 556 -14.908 20.075 -7.528 1.00 1.00 H new ATOM 165 N ALA A 557 -11.606 17.650 -5.387 1.00 1.00 N ATOM 166 CA ALA A 557 -10.478 16.851 -4.852 1.00 1.00 C ATOM 167 C ALA A 557 -10.943 16.153 -3.574 1.00 1.00 C ATOM 168 O ALA A 557 -10.625 15.006 -3.325 1.00 1.00 O ATOM 169 CB ALA A 557 -9.307 17.785 -4.532 1.00 1.00 C ATOM 0 H ALA A 557 -11.408 18.640 -5.529 1.00 1.00 H new ATOM 0 HA ALA A 557 -10.156 16.110 -5.584 1.00 1.00 H new ATOM 0 HB1 ALA A 557 -8.474 17.203 -4.138 1.00 1.00 H new ATOM 0 HB2 ALA A 557 -8.993 18.299 -5.440 1.00 1.00 H new ATOM 0 HB3 ALA A 557 -9.620 18.519 -3.790 1.00 1.00 H new ATOM 175 N VAL A 558 -11.701 16.843 -2.761 1.00 1.00 N ATOM 176 CA VAL A 558 -12.218 16.231 -1.503 1.00 1.00 C ATOM 177 C VAL A 558 -13.267 15.166 -1.842 1.00 1.00 C ATOM 178 O VAL A 558 -13.350 14.142 -1.196 1.00 1.00 O ATOM 179 CB VAL A 558 -12.831 17.329 -0.626 1.00 1.00 C ATOM 180 CG1 VAL A 558 -13.897 16.737 0.299 1.00 1.00 C ATOM 181 CG2 VAL A 558 -11.726 17.966 0.220 1.00 1.00 C ATOM 0 H VAL A 558 -11.985 17.810 -2.917 1.00 1.00 H new ATOM 0 HA VAL A 558 -11.403 15.754 -0.959 1.00 1.00 H new ATOM 0 HB VAL A 558 -13.296 18.080 -1.265 1.00 1.00 H new ATOM 0 HG11 VAL A 558 -14.324 17.528 0.916 1.00 1.00 H new ATOM 0 HG12 VAL A 558 -14.684 16.279 -0.300 1.00 1.00 H new ATOM 0 HG13 VAL A 558 -13.443 15.982 0.941 1.00 1.00 H new ATOM 0 HG21 VAL A 558 -12.153 18.748 0.847 1.00 1.00 H new ATOM 0 HG22 VAL A 558 -11.267 17.205 0.851 1.00 1.00 H new ATOM 0 HG23 VAL A 558 -10.970 18.399 -0.435 1.00 1.00 H new ATOM 191 N GLU A 559 -14.059 15.385 -2.859 1.00 1.00 N ATOM 192 CA GLU A 559 -15.073 14.361 -3.238 1.00 1.00 C ATOM 193 C GLU A 559 -14.359 13.173 -3.863 1.00 1.00 C ATOM 194 O GLU A 559 -14.603 12.032 -3.525 1.00 1.00 O ATOM 195 CB GLU A 559 -16.034 14.946 -4.272 1.00 1.00 C ATOM 196 CG GLU A 559 -16.399 13.873 -5.295 1.00 1.00 C ATOM 197 CD GLU A 559 -17.582 14.357 -6.132 1.00 1.00 C ATOM 198 OE1 GLU A 559 -17.959 15.507 -5.979 1.00 1.00 O ATOM 199 OE2 GLU A 559 -18.095 13.567 -6.909 1.00 1.00 O ATOM 0 H GLU A 559 -14.047 16.224 -3.439 1.00 1.00 H new ATOM 0 HA GLU A 559 -15.628 14.054 -2.351 1.00 1.00 H new ATOM 0 HB2 GLU A 559 -16.934 15.315 -3.780 1.00 1.00 H new ATOM 0 HB3 GLU A 559 -15.572 15.798 -4.772 1.00 1.00 H new ATOM 0 HG2 GLU A 559 -15.545 13.662 -5.939 1.00 1.00 H new ATOM 0 HG3 GLU A 559 -16.654 12.942 -4.788 1.00 1.00 H new ATOM 206 N THR A 560 -13.487 13.441 -4.789 1.00 1.00 N ATOM 207 CA THR A 560 -12.734 12.349 -5.452 1.00 1.00 C ATOM 208 C THR A 560 -11.882 11.595 -4.424 1.00 1.00 C ATOM 209 O THR A 560 -11.842 10.382 -4.412 1.00 1.00 O ATOM 210 CB THR A 560 -11.829 12.953 -6.524 1.00 1.00 C ATOM 211 OG1 THR A 560 -11.705 14.353 -6.305 1.00 1.00 O ATOM 212 CG2 THR A 560 -12.437 12.699 -7.899 1.00 1.00 C ATOM 0 H THR A 560 -13.262 14.380 -5.118 1.00 1.00 H new ATOM 0 HA THR A 560 -13.435 11.649 -5.907 1.00 1.00 H new ATOM 0 HB THR A 560 -10.842 12.492 -6.474 1.00 1.00 H new ATOM 0 HG1 THR A 560 -12.566 14.789 -6.477 1.00 1.00 H new ATOM 0 HG21 THR A 560 -11.793 13.129 -8.666 1.00 1.00 H new ATOM 0 HG22 THR A 560 -12.530 11.625 -8.063 1.00 1.00 H new ATOM 0 HG23 THR A 560 -13.423 13.161 -7.952 1.00 1.00 H new ATOM 220 N LEU A 561 -11.198 12.304 -3.566 1.00 1.00 N ATOM 221 CA LEU A 561 -10.352 11.625 -2.537 1.00 1.00 C ATOM 222 C LEU A 561 -11.238 10.840 -1.573 1.00 1.00 C ATOM 223 O LEU A 561 -10.828 9.844 -1.009 1.00 1.00 O ATOM 224 CB LEU A 561 -9.571 12.674 -1.747 1.00 1.00 C ATOM 225 CG LEU A 561 -8.285 13.046 -2.494 1.00 1.00 C ATOM 226 CD1 LEU A 561 -7.861 14.476 -2.145 1.00 1.00 C ATOM 227 CD2 LEU A 561 -7.177 12.077 -2.083 1.00 1.00 C ATOM 0 H LEU A 561 -11.187 13.323 -3.532 1.00 1.00 H new ATOM 0 HA LEU A 561 -9.662 10.945 -3.037 1.00 1.00 H new ATOM 0 HB2 LEU A 561 -10.186 13.562 -1.600 1.00 1.00 H new ATOM 0 HB3 LEU A 561 -9.327 12.288 -0.757 1.00 1.00 H new ATOM 0 HG LEU A 561 -8.463 12.984 -3.568 1.00 1.00 H new ATOM 0 HD11 LEU A 561 -6.946 14.726 -2.683 1.00 1.00 H new ATOM 0 HD12 LEU A 561 -8.651 15.170 -2.431 1.00 1.00 H new ATOM 0 HD13 LEU A 561 -7.683 14.551 -1.072 1.00 1.00 H new ATOM 0 HD21 LEU A 561 -6.257 12.332 -2.609 1.00 1.00 H new ATOM 0 HD22 LEU A 561 -7.012 12.148 -1.008 1.00 1.00 H new ATOM 0 HD23 LEU A 561 -7.471 11.059 -2.339 1.00 1.00 H new ATOM 239 N ALA A 562 -12.446 11.282 -1.376 1.00 1.00 N ATOM 240 CA ALA A 562 -13.348 10.573 -0.433 1.00 1.00 C ATOM 241 C ALA A 562 -13.715 9.209 -1.010 1.00 1.00 C ATOM 242 O ALA A 562 -13.811 8.226 -0.300 1.00 1.00 O ATOM 243 CB ALA A 562 -14.614 11.402 -0.219 1.00 1.00 C ATOM 0 H ALA A 562 -12.847 12.104 -1.828 1.00 1.00 H new ATOM 0 HA ALA A 562 -12.843 10.435 0.523 1.00 1.00 H new ATOM 0 HB1 ALA A 562 -15.277 10.882 0.473 1.00 1.00 H new ATOM 0 HB2 ALA A 562 -14.347 12.374 0.195 1.00 1.00 H new ATOM 0 HB3 ALA A 562 -15.123 11.542 -1.173 1.00 1.00 H new ATOM 249 N ARG A 563 -13.918 9.138 -2.294 1.00 1.00 N ATOM 250 CA ARG A 563 -14.287 7.838 -2.917 1.00 1.00 C ATOM 251 C ARG A 563 -13.112 6.866 -2.801 1.00 1.00 C ATOM 252 O ARG A 563 -13.298 5.672 -2.683 1.00 1.00 O ATOM 253 CB ARG A 563 -14.626 8.058 -4.393 1.00 1.00 C ATOM 254 CG ARG A 563 -15.784 9.050 -4.506 1.00 1.00 C ATOM 255 CD ARG A 563 -16.480 8.871 -5.857 1.00 1.00 C ATOM 256 NE ARG A 563 -15.455 8.685 -6.922 1.00 1.00 N ATOM 257 CZ ARG A 563 -14.941 9.723 -7.522 1.00 1.00 C ATOM 258 NH1 ARG A 563 -15.317 10.926 -7.182 1.00 1.00 N ATOM 259 NH2 ARG A 563 -14.053 9.559 -8.464 1.00 1.00 N ATOM 0 H ARG A 563 -13.844 9.924 -2.940 1.00 1.00 H new ATOM 0 HA ARG A 563 -15.154 7.421 -2.404 1.00 1.00 H new ATOM 0 HB2 ARG A 563 -13.754 8.438 -4.925 1.00 1.00 H new ATOM 0 HB3 ARG A 563 -14.897 7.111 -4.860 1.00 1.00 H new ATOM 0 HG2 ARG A 563 -16.494 8.890 -3.695 1.00 1.00 H new ATOM 0 HG3 ARG A 563 -15.413 10.070 -4.408 1.00 1.00 H new ATOM 0 HD2 ARG A 563 -17.146 8.009 -5.824 1.00 1.00 H new ATOM 0 HD3 ARG A 563 -17.097 9.742 -6.079 1.00 1.00 H new ATOM 0 HE ARG A 563 -15.155 7.745 -7.182 1.00 1.00 H new ATOM 0 HH11 ARG A 563 -16.013 11.054 -6.447 1.00 1.00 H new ATOM 0 HH12 ARG A 563 -14.915 11.738 -7.651 1.00 1.00 H new ATOM 0 HH21 ARG A 563 -13.761 8.619 -8.731 1.00 1.00 H new ATOM 0 HH22 ARG A 563 -13.651 10.371 -8.933 1.00 1.00 H new ATOM 273 N LEU A 564 -11.904 7.361 -2.834 1.00 1.00 N ATOM 274 CA LEU A 564 -10.729 6.448 -2.748 1.00 1.00 C ATOM 275 C LEU A 564 -10.607 5.914 -1.314 1.00 1.00 C ATOM 276 O LEU A 564 -10.333 4.750 -1.095 1.00 1.00 O ATOM 277 CB LEU A 564 -9.453 7.206 -3.168 1.00 1.00 C ATOM 278 CG LEU A 564 -9.258 7.167 -4.693 1.00 1.00 C ATOM 279 CD1 LEU A 564 -10.579 7.483 -5.396 1.00 1.00 C ATOM 280 CD2 LEU A 564 -8.220 8.221 -5.095 1.00 1.00 C ATOM 0 H LEU A 564 -11.681 8.353 -2.916 1.00 1.00 H new ATOM 0 HA LEU A 564 -10.861 5.603 -3.423 1.00 1.00 H new ATOM 0 HB2 LEU A 564 -9.515 8.241 -2.833 1.00 1.00 H new ATOM 0 HB3 LEU A 564 -8.586 6.764 -2.677 1.00 1.00 H new ATOM 0 HG LEU A 564 -8.919 6.173 -4.985 1.00 1.00 H new ATOM 0 HD11 LEU A 564 -10.433 7.453 -6.476 1.00 1.00 H new ATOM 0 HD12 LEU A 564 -11.329 6.745 -5.111 1.00 1.00 H new ATOM 0 HD13 LEU A 564 -10.919 8.476 -5.103 1.00 1.00 H new ATOM 0 HD21 LEU A 564 -8.078 8.198 -6.175 1.00 1.00 H new ATOM 0 HD22 LEU A 564 -8.570 9.209 -4.796 1.00 1.00 H new ATOM 0 HD23 LEU A 564 -7.273 8.007 -4.600 1.00 1.00 H new ATOM 292 N GLN A 565 -10.816 6.758 -0.342 1.00 1.00 N ATOM 293 CA GLN A 565 -10.705 6.326 1.087 1.00 1.00 C ATOM 294 C GLN A 565 -11.704 5.196 1.392 1.00 1.00 C ATOM 295 O GLN A 565 -11.409 4.294 2.148 1.00 1.00 O ATOM 296 CB GLN A 565 -10.999 7.526 1.987 1.00 1.00 C ATOM 297 CG GLN A 565 -9.877 8.561 1.866 1.00 1.00 C ATOM 298 CD GLN A 565 -10.231 9.800 2.691 1.00 1.00 C ATOM 299 OE1 GLN A 565 -10.800 9.691 3.758 1.00 1.00 O ATOM 300 NE2 GLN A 565 -9.916 10.982 2.236 1.00 1.00 N ATOM 0 H GLN A 565 -11.062 7.739 -0.474 1.00 1.00 H new ATOM 0 HA GLN A 565 -9.698 5.953 1.271 1.00 1.00 H new ATOM 0 HB2 GLN A 565 -11.951 7.976 1.707 1.00 1.00 H new ATOM 0 HB3 GLN A 565 -11.093 7.199 3.023 1.00 1.00 H new ATOM 0 HG2 GLN A 565 -8.936 8.135 2.216 1.00 1.00 H new ATOM 0 HG3 GLN A 565 -9.733 8.836 0.821 1.00 1.00 H new ATOM 0 HE21 GLN A 565 -9.438 11.073 1.340 1.00 1.00 H new ATOM 0 HE22 GLN A 565 -10.148 11.815 2.777 1.00 1.00 H new ATOM 309 N GLN A 566 -12.877 5.224 0.816 1.00 1.00 N ATOM 310 CA GLN A 566 -13.855 4.130 1.100 1.00 1.00 C ATOM 311 C GLN A 566 -13.481 2.906 0.271 1.00 1.00 C ATOM 312 O GLN A 566 -13.485 1.787 0.750 1.00 1.00 O ATOM 313 CB GLN A 566 -15.279 4.577 0.751 1.00 1.00 C ATOM 314 CG GLN A 566 -15.317 5.187 -0.651 1.00 1.00 C ATOM 315 CD GLN A 566 -16.724 5.726 -0.922 1.00 1.00 C ATOM 316 OE1 GLN A 566 -17.597 4.992 -1.341 1.00 1.00 O ATOM 317 NE2 GLN A 566 -16.986 6.986 -0.701 1.00 1.00 N ATOM 0 H GLN A 566 -13.198 5.945 0.170 1.00 1.00 H new ATOM 0 HA GLN A 566 -13.822 3.886 2.162 1.00 1.00 H new ATOM 0 HB2 GLN A 566 -15.957 3.725 0.803 1.00 1.00 H new ATOM 0 HB3 GLN A 566 -15.627 5.307 1.482 1.00 1.00 H new ATOM 0 HG2 GLN A 566 -14.584 5.990 -0.732 1.00 1.00 H new ATOM 0 HG3 GLN A 566 -15.051 4.436 -1.395 1.00 1.00 H new ATOM 0 HE21 GLN A 566 -16.255 7.605 -0.349 1.00 1.00 H new ATOM 0 HE22 GLN A 566 -17.921 7.351 -0.880 1.00 1.00 H new ATOM 326 N GLY A 567 -13.140 3.111 -0.968 1.00 1.00 N ATOM 327 CA GLY A 567 -12.751 1.964 -1.829 1.00 1.00 C ATOM 328 C GLY A 567 -11.507 1.303 -1.235 1.00 1.00 C ATOM 329 O GLY A 567 -11.320 0.106 -1.328 1.00 1.00 O ATOM 0 H GLY A 567 -13.114 4.024 -1.422 1.00 1.00 H new ATOM 0 HA2 GLY A 567 -13.568 1.245 -1.891 1.00 1.00 H new ATOM 0 HA3 GLY A 567 -12.549 2.305 -2.844 1.00 1.00 H new ATOM 333 N VAL A 568 -10.659 2.077 -0.612 1.00 1.00 N ATOM 334 CA VAL A 568 -9.430 1.494 -0.008 1.00 1.00 C ATOM 335 C VAL A 568 -9.823 0.668 1.217 1.00 1.00 C ATOM 336 O VAL A 568 -9.417 -0.468 1.367 1.00 1.00 O ATOM 337 CB VAL A 568 -8.477 2.614 0.410 1.00 1.00 C ATOM 338 CG1 VAL A 568 -7.282 2.013 1.150 1.00 1.00 C ATOM 339 CG2 VAL A 568 -7.985 3.354 -0.836 1.00 1.00 C ATOM 0 H VAL A 568 -10.765 3.085 -0.496 1.00 1.00 H new ATOM 0 HA VAL A 568 -8.929 0.857 -0.737 1.00 1.00 H new ATOM 0 HB VAL A 568 -8.998 3.312 1.066 1.00 1.00 H new ATOM 0 HG11 VAL A 568 -6.601 2.810 1.449 1.00 1.00 H new ATOM 0 HG12 VAL A 568 -7.632 1.483 2.036 1.00 1.00 H new ATOM 0 HG13 VAL A 568 -6.760 1.317 0.493 1.00 1.00 H new ATOM 0 HG21 VAL A 568 -7.305 4.153 -0.540 1.00 1.00 H new ATOM 0 HG22 VAL A 568 -7.462 2.657 -1.491 1.00 1.00 H new ATOM 0 HG23 VAL A 568 -8.837 3.780 -1.366 1.00 1.00 H new ATOM 349 N SER A 569 -10.620 1.223 2.089 1.00 1.00 N ATOM 350 CA SER A 569 -11.050 0.458 3.291 1.00 1.00 C ATOM 351 C SER A 569 -11.929 -0.709 2.841 1.00 1.00 C ATOM 352 O SER A 569 -11.862 -1.798 3.374 1.00 1.00 O ATOM 353 CB SER A 569 -11.854 1.372 4.218 1.00 1.00 C ATOM 354 OG SER A 569 -11.131 2.577 4.436 1.00 1.00 O ATOM 0 H SER A 569 -10.991 2.171 2.020 1.00 1.00 H new ATOM 0 HA SER A 569 -10.177 0.083 3.825 1.00 1.00 H new ATOM 0 HB2 SER A 569 -12.826 1.593 3.776 1.00 1.00 H new ATOM 0 HB3 SER A 569 -12.042 0.871 5.168 1.00 1.00 H new ATOM 0 HG SER A 569 -11.277 3.187 3.683 1.00 1.00 H new ATOM 360 N THR A 570 -12.754 -0.479 1.859 1.00 1.00 N ATOM 361 CA THR A 570 -13.650 -1.558 1.354 1.00 1.00 C ATOM 362 C THR A 570 -12.814 -2.719 0.810 1.00 1.00 C ATOM 363 O THR A 570 -13.115 -3.873 1.040 1.00 1.00 O ATOM 364 CB THR A 570 -14.525 -0.993 0.233 1.00 1.00 C ATOM 365 OG1 THR A 570 -15.276 0.107 0.727 1.00 1.00 O ATOM 366 CG2 THR A 570 -15.476 -2.077 -0.275 1.00 1.00 C ATOM 0 H THR A 570 -12.847 0.417 1.380 1.00 1.00 H new ATOM 0 HA THR A 570 -14.276 -1.922 2.169 1.00 1.00 H new ATOM 0 HB THR A 570 -13.890 -0.660 -0.588 1.00 1.00 H new ATOM 0 HG1 THR A 570 -14.665 0.811 1.028 1.00 1.00 H new ATOM 0 HG21 THR A 570 -16.097 -1.671 -1.073 1.00 1.00 H new ATOM 0 HG22 THR A 570 -14.898 -2.918 -0.658 1.00 1.00 H new ATOM 0 HG23 THR A 570 -16.112 -2.416 0.543 1.00 1.00 H new ATOM 374 N THR A 571 -11.771 -2.425 0.084 1.00 1.00 N ATOM 375 CA THR A 571 -10.922 -3.514 -0.476 1.00 1.00 C ATOM 376 C THR A 571 -10.229 -4.265 0.662 1.00 1.00 C ATOM 377 O THR A 571 -10.007 -5.457 0.588 1.00 1.00 O ATOM 378 CB THR A 571 -9.865 -2.913 -1.406 1.00 1.00 C ATOM 379 OG1 THR A 571 -9.168 -1.883 -0.720 1.00 1.00 O ATOM 380 CG2 THR A 571 -10.546 -2.335 -2.647 1.00 1.00 C ATOM 0 H THR A 571 -11.470 -1.478 -0.146 1.00 1.00 H new ATOM 0 HA THR A 571 -11.550 -4.206 -1.037 1.00 1.00 H new ATOM 0 HB THR A 571 -9.161 -3.688 -1.710 1.00 1.00 H new ATOM 0 HG1 THR A 571 -9.634 -1.674 0.116 1.00 1.00 H new ATOM 0 HG21 THR A 571 -9.793 -1.907 -3.309 1.00 1.00 H new ATOM 0 HG22 THR A 571 -11.081 -3.127 -3.170 1.00 1.00 H new ATOM 0 HG23 THR A 571 -11.249 -1.558 -2.347 1.00 1.00 H new ATOM 388 N VAL A 572 -9.889 -3.578 1.718 1.00 1.00 N ATOM 389 CA VAL A 572 -9.223 -4.259 2.863 1.00 1.00 C ATOM 390 C VAL A 572 -10.153 -5.335 3.418 1.00 1.00 C ATOM 391 O VAL A 572 -9.726 -6.411 3.787 1.00 1.00 O ATOM 392 CB VAL A 572 -8.912 -3.241 3.957 1.00 1.00 C ATOM 393 CG1 VAL A 572 -8.509 -3.975 5.238 1.00 1.00 C ATOM 394 CG2 VAL A 572 -7.760 -2.344 3.503 1.00 1.00 C ATOM 0 H VAL A 572 -10.043 -2.577 1.837 1.00 1.00 H new ATOM 0 HA VAL A 572 -8.294 -4.716 2.523 1.00 1.00 H new ATOM 0 HB VAL A 572 -9.796 -2.632 4.149 1.00 1.00 H new ATOM 0 HG11 VAL A 572 -8.287 -3.248 6.019 1.00 1.00 H new ATOM 0 HG12 VAL A 572 -9.328 -4.617 5.562 1.00 1.00 H new ATOM 0 HG13 VAL A 572 -7.625 -4.583 5.046 1.00 1.00 H new ATOM 0 HG21 VAL A 572 -7.536 -1.616 4.283 1.00 1.00 H new ATOM 0 HG22 VAL A 572 -6.877 -2.954 3.312 1.00 1.00 H new ATOM 0 HG23 VAL A 572 -8.044 -1.821 2.590 1.00 1.00 H new ATOM 404 N ALA A 573 -11.426 -5.060 3.472 1.00 1.00 N ATOM 405 CA ALA A 573 -12.377 -6.078 3.993 1.00 1.00 C ATOM 406 C ALA A 573 -12.274 -7.322 3.115 1.00 1.00 C ATOM 407 O ALA A 573 -12.329 -8.441 3.585 1.00 1.00 O ATOM 408 CB ALA A 573 -13.803 -5.527 3.937 1.00 1.00 C ATOM 0 H ALA A 573 -11.847 -4.178 3.179 1.00 1.00 H new ATOM 0 HA ALA A 573 -12.135 -6.325 5.027 1.00 1.00 H new ATOM 0 HB1 ALA A 573 -14.497 -6.275 4.319 1.00 1.00 H new ATOM 0 HB2 ALA A 573 -13.869 -4.626 4.546 1.00 1.00 H new ATOM 0 HB3 ALA A 573 -14.060 -5.287 2.905 1.00 1.00 H new ATOM 414 N HIS A 574 -12.122 -7.124 1.834 1.00 1.00 N ATOM 415 CA HIS A 574 -11.995 -8.275 0.901 1.00 1.00 C ATOM 416 C HIS A 574 -10.833 -9.159 1.344 1.00 1.00 C ATOM 417 O HIS A 574 -10.968 -10.357 1.490 1.00 1.00 O ATOM 418 CB HIS A 574 -11.708 -7.748 -0.504 1.00 1.00 C ATOM 419 CG HIS A 574 -12.215 -8.739 -1.515 1.00 1.00 C ATOM 420 ND1 HIS A 574 -11.647 -9.996 -1.666 1.00 1.00 N ATOM 421 CD2 HIS A 574 -13.232 -8.673 -2.436 1.00 1.00 C ATOM 422 CE1 HIS A 574 -12.318 -10.631 -2.645 1.00 1.00 C ATOM 423 NE2 HIS A 574 -13.292 -9.868 -3.144 1.00 1.00 N ATOM 0 H HIS A 574 -12.080 -6.206 1.392 1.00 1.00 H new ATOM 0 HA HIS A 574 -12.920 -8.852 0.903 1.00 1.00 H new ATOM 0 HB2 HIS A 574 -12.192 -6.782 -0.649 1.00 1.00 H new ATOM 0 HB3 HIS A 574 -10.637 -7.591 -0.635 1.00 1.00 H new ATOM 0 HD2 HIS A 574 -13.884 -7.825 -2.587 1.00 1.00 H new ATOM 0 HE1 HIS A 574 -12.096 -11.632 -2.984 1.00 1.00 H new ATOM 0 HE2 HIS A 574 -13.945 -10.111 -3.889 1.00 1.00 H new ATOM 431 N LEU A 575 -9.685 -8.575 1.550 1.00 1.00 N ATOM 432 CA LEU A 575 -8.512 -9.372 1.994 1.00 1.00 C ATOM 433 C LEU A 575 -8.845 -10.090 3.302 1.00 1.00 C ATOM 434 O LEU A 575 -8.631 -11.278 3.439 1.00 1.00 O ATOM 435 CB LEU A 575 -7.322 -8.437 2.205 1.00 1.00 C ATOM 436 CG LEU A 575 -6.027 -9.193 1.916 1.00 1.00 C ATOM 437 CD1 LEU A 575 -5.973 -10.462 2.769 1.00 1.00 C ATOM 438 CD2 LEU A 575 -5.980 -9.569 0.435 1.00 1.00 C ATOM 0 H LEU A 575 -9.510 -7.577 1.429 1.00 1.00 H new ATOM 0 HA LEU A 575 -8.262 -10.113 1.235 1.00 1.00 H new ATOM 0 HB2 LEU A 575 -7.405 -7.571 1.549 1.00 1.00 H new ATOM 0 HB3 LEU A 575 -7.317 -8.062 3.228 1.00 1.00 H new ATOM 0 HG LEU A 575 -5.174 -8.560 2.158 1.00 1.00 H new ATOM 0 HD11 LEU A 575 -5.048 -11.001 2.562 1.00 1.00 H new ATOM 0 HD12 LEU A 575 -6.007 -10.193 3.825 1.00 1.00 H new ATOM 0 HD13 LEU A 575 -6.825 -11.098 2.529 1.00 1.00 H new ATOM 0 HD21 LEU A 575 -5.056 -10.109 0.226 1.00 1.00 H new ATOM 0 HD22 LEU A 575 -6.833 -10.203 0.193 1.00 1.00 H new ATOM 0 HD23 LEU A 575 -6.017 -8.664 -0.171 1.00 1.00 H new ATOM 450 N LEU A 576 -9.373 -9.381 4.261 1.00 1.00 N ATOM 451 CA LEU A 576 -9.736 -10.028 5.553 1.00 1.00 C ATOM 452 C LEU A 576 -10.888 -11.006 5.319 1.00 1.00 C ATOM 453 O LEU A 576 -10.951 -12.060 5.921 1.00 1.00 O ATOM 454 CB LEU A 576 -10.172 -8.958 6.555 1.00 1.00 C ATOM 455 CG LEU A 576 -8.944 -8.404 7.279 1.00 1.00 C ATOM 456 CD1 LEU A 576 -9.246 -6.993 7.787 1.00 1.00 C ATOM 457 CD2 LEU A 576 -8.599 -9.308 8.465 1.00 1.00 C ATOM 0 H LEU A 576 -9.569 -8.381 4.206 1.00 1.00 H new ATOM 0 HA LEU A 576 -8.874 -10.564 5.949 1.00 1.00 H new ATOM 0 HB2 LEU A 576 -10.696 -8.154 6.039 1.00 1.00 H new ATOM 0 HB3 LEU A 576 -10.871 -9.383 7.276 1.00 1.00 H new ATOM 0 HG LEU A 576 -8.101 -8.371 6.589 1.00 1.00 H new ATOM 0 HD11 LEU A 576 -8.371 -6.597 8.303 1.00 1.00 H new ATOM 0 HD12 LEU A 576 -9.493 -6.348 6.944 1.00 1.00 H new ATOM 0 HD13 LEU A 576 -10.090 -7.027 8.476 1.00 1.00 H new ATOM 0 HD21 LEU A 576 -7.724 -8.913 8.981 1.00 1.00 H new ATOM 0 HD22 LEU A 576 -9.442 -9.341 9.155 1.00 1.00 H new ATOM 0 HD23 LEU A 576 -8.385 -10.314 8.105 1.00 1.00 H new ATOM 469 N ASP A 577 -11.798 -10.669 4.445 1.00 1.00 N ATOM 470 CA ASP A 577 -12.937 -11.585 4.166 1.00 1.00 C ATOM 471 C ASP A 577 -12.394 -12.917 3.647 1.00 1.00 C ATOM 472 O ASP A 577 -12.881 -13.975 3.991 1.00 1.00 O ATOM 473 CB ASP A 577 -13.852 -10.964 3.110 1.00 1.00 C ATOM 474 CG ASP A 577 -14.575 -9.757 3.711 1.00 1.00 C ATOM 475 OD1 ASP A 577 -14.490 -9.582 4.915 1.00 1.00 O ATOM 476 OD2 ASP A 577 -15.203 -9.031 2.958 1.00 1.00 O ATOM 0 H ASP A 577 -11.800 -9.799 3.913 1.00 1.00 H new ATOM 0 HA ASP A 577 -13.505 -11.749 5.082 1.00 1.00 H new ATOM 0 HB2 ASP A 577 -13.268 -10.657 2.242 1.00 1.00 H new ATOM 0 HB3 ASP A 577 -14.577 -11.700 2.763 1.00 1.00 H new ATOM 481 N LEU A 578 -11.385 -12.870 2.820 1.00 1.00 N ATOM 482 CA LEU A 578 -10.811 -14.131 2.274 1.00 1.00 C ATOM 483 C LEU A 578 -10.247 -14.970 3.422 1.00 1.00 C ATOM 484 O LEU A 578 -10.350 -16.181 3.426 1.00 1.00 O ATOM 485 CB LEU A 578 -9.691 -13.796 1.287 1.00 1.00 C ATOM 486 CG LEU A 578 -10.297 -13.435 -0.069 1.00 1.00 C ATOM 487 CD1 LEU A 578 -9.325 -12.541 -0.842 1.00 1.00 C ATOM 488 CD2 LEU A 578 -10.557 -14.714 -0.867 1.00 1.00 C ATOM 0 H LEU A 578 -10.934 -12.013 2.500 1.00 1.00 H new ATOM 0 HA LEU A 578 -11.590 -14.694 1.760 1.00 1.00 H new ATOM 0 HB2 LEU A 578 -9.096 -12.964 1.664 1.00 1.00 H new ATOM 0 HB3 LEU A 578 -9.018 -14.647 1.182 1.00 1.00 H new ATOM 0 HG LEU A 578 -11.236 -12.903 0.083 1.00 1.00 H new ATOM 0 HD11 LEU A 578 -9.758 -12.284 -1.809 1.00 1.00 H new ATOM 0 HD12 LEU A 578 -9.139 -11.630 -0.274 1.00 1.00 H new ATOM 0 HD13 LEU A 578 -8.385 -13.072 -0.995 1.00 1.00 H new ATOM 0 HD21 LEU A 578 -10.989 -14.458 -1.834 1.00 1.00 H new ATOM 0 HD22 LEU A 578 -9.618 -15.246 -1.019 1.00 1.00 H new ATOM 0 HD23 LEU A 578 -11.250 -15.351 -0.317 1.00 1.00 H new ATOM 500 N VAL A 579 -9.651 -14.336 4.395 1.00 1.00 N ATOM 501 CA VAL A 579 -9.076 -15.099 5.538 1.00 1.00 C ATOM 502 C VAL A 579 -10.168 -15.960 6.179 1.00 1.00 C ATOM 503 O VAL A 579 -9.940 -17.095 6.549 1.00 1.00 O ATOM 504 CB VAL A 579 -8.522 -14.122 6.576 1.00 1.00 C ATOM 505 CG1 VAL A 579 -8.041 -14.898 7.804 1.00 1.00 C ATOM 506 CG2 VAL A 579 -7.349 -13.347 5.971 1.00 1.00 C ATOM 0 H VAL A 579 -9.538 -13.324 4.447 1.00 1.00 H new ATOM 0 HA VAL A 579 -8.272 -15.741 5.178 1.00 1.00 H new ATOM 0 HB VAL A 579 -9.306 -13.424 6.872 1.00 1.00 H new ATOM 0 HG11 VAL A 579 -7.646 -14.201 8.543 1.00 1.00 H new ATOM 0 HG12 VAL A 579 -8.876 -15.450 8.235 1.00 1.00 H new ATOM 0 HG13 VAL A 579 -7.258 -15.596 7.509 1.00 1.00 H new ATOM 0 HG21 VAL A 579 -6.953 -12.650 6.710 1.00 1.00 H new ATOM 0 HG22 VAL A 579 -6.566 -14.045 5.675 1.00 1.00 H new ATOM 0 HG23 VAL A 579 -7.691 -12.793 5.097 1.00 1.00 H new ATOM 763 N VAL A 599 -4.558 -19.139 -5.569 1.00 1.00 N ATOM 764 CA VAL A 599 -3.662 -17.958 -5.714 1.00 1.00 C ATOM 765 C VAL A 599 -4.367 -16.872 -6.530 1.00 1.00 C ATOM 766 O VAL A 599 -4.279 -15.699 -6.225 1.00 1.00 O ATOM 767 CB VAL A 599 -2.378 -18.376 -6.429 1.00 1.00 C ATOM 768 CG1 VAL A 599 -1.429 -19.039 -5.430 1.00 1.00 C ATOM 769 CG2 VAL A 599 -2.717 -19.367 -7.545 1.00 1.00 C ATOM 0 HA VAL A 599 -3.419 -17.568 -4.726 1.00 1.00 H new ATOM 0 HB VAL A 599 -1.897 -17.496 -6.856 1.00 1.00 H new ATOM 0 HG11 VAL A 599 -0.513 -19.337 -5.941 1.00 1.00 H new ATOM 0 HG12 VAL A 599 -1.188 -18.334 -4.634 1.00 1.00 H new ATOM 0 HG13 VAL A 599 -1.908 -19.919 -5.002 1.00 1.00 H new ATOM 0 HG21 VAL A 599 -1.802 -19.666 -8.056 1.00 1.00 H new ATOM 0 HG22 VAL A 599 -3.198 -20.247 -7.117 1.00 1.00 H new ATOM 0 HG23 VAL A 599 -3.393 -18.895 -8.258 1.00 1.00 H new ATOM 779 N GLN A 600 -5.068 -17.250 -7.565 1.00 1.00 N ATOM 780 CA GLN A 600 -5.773 -16.233 -8.396 1.00 1.00 C ATOM 781 C GLN A 600 -6.759 -15.463 -7.517 1.00 1.00 C ATOM 782 O GLN A 600 -6.838 -14.252 -7.573 1.00 1.00 O ATOM 783 CB GLN A 600 -6.540 -16.932 -9.519 1.00 1.00 C ATOM 784 CG GLN A 600 -5.557 -17.674 -10.423 1.00 1.00 C ATOM 785 CD GLN A 600 -4.644 -16.662 -11.121 1.00 1.00 C ATOM 786 OE1 GLN A 600 -5.114 -15.727 -11.738 1.00 1.00 O ATOM 787 NE2 GLN A 600 -3.350 -16.812 -11.050 1.00 1.00 N ATOM 0 H GLN A 600 -5.183 -18.217 -7.870 1.00 1.00 H new ATOM 0 HA GLN A 600 -5.045 -15.546 -8.826 1.00 1.00 H new ATOM 0 HB2 GLN A 600 -7.263 -17.631 -9.099 1.00 1.00 H new ATOM 0 HB3 GLN A 600 -7.103 -16.201 -10.099 1.00 1.00 H new ATOM 0 HG2 GLN A 600 -4.962 -18.373 -9.835 1.00 1.00 H new ATOM 0 HG3 GLN A 600 -6.099 -18.262 -11.163 1.00 1.00 H new ATOM 0 HE21 GLN A 600 -2.955 -17.597 -10.532 1.00 1.00 H new ATOM 0 HE22 GLN A 600 -2.733 -16.144 -11.512 1.00 1.00 H new ATOM 796 N ASP A 601 -7.509 -16.158 -6.706 1.00 1.00 N ATOM 797 CA ASP A 601 -8.479 -15.471 -5.813 1.00 1.00 C ATOM 798 C ASP A 601 -7.723 -14.498 -4.907 1.00 1.00 C ATOM 799 O ASP A 601 -8.186 -13.413 -4.619 1.00 1.00 O ATOM 800 CB ASP A 601 -9.197 -16.512 -4.959 1.00 1.00 C ATOM 801 CG ASP A 601 -10.046 -17.409 -5.860 1.00 1.00 C ATOM 802 OD1 ASP A 601 -10.244 -17.043 -7.007 1.00 1.00 O ATOM 803 OD2 ASP A 601 -10.487 -18.443 -5.387 1.00 1.00 O ATOM 0 H ASP A 601 -7.490 -17.175 -6.625 1.00 1.00 H new ATOM 0 HA ASP A 601 -9.209 -14.922 -6.408 1.00 1.00 H new ATOM 0 HB2 ASP A 601 -8.471 -17.112 -4.410 1.00 1.00 H new ATOM 0 HB3 ASP A 601 -9.828 -16.019 -4.219 1.00 1.00 H new ATOM 808 N LEU A 602 -6.558 -14.881 -4.462 1.00 1.00 N ATOM 809 CA LEU A 602 -5.762 -13.985 -3.585 1.00 1.00 C ATOM 810 C LEU A 602 -5.160 -12.862 -4.431 1.00 1.00 C ATOM 811 O LEU A 602 -5.139 -11.714 -4.035 1.00 1.00 O ATOM 812 CB LEU A 602 -4.636 -14.792 -2.940 1.00 1.00 C ATOM 813 CG LEU A 602 -4.293 -14.203 -1.573 1.00 1.00 C ATOM 814 CD1 LEU A 602 -3.174 -15.026 -0.934 1.00 1.00 C ATOM 815 CD2 LEU A 602 -3.827 -12.756 -1.744 1.00 1.00 C ATOM 0 H LEU A 602 -6.124 -15.780 -4.670 1.00 1.00 H new ATOM 0 HA LEU A 602 -6.400 -13.559 -2.811 1.00 1.00 H new ATOM 0 HB2 LEU A 602 -4.939 -15.833 -2.832 1.00 1.00 H new ATOM 0 HB3 LEU A 602 -3.755 -14.781 -3.582 1.00 1.00 H new ATOM 0 HG LEU A 602 -5.175 -14.227 -0.933 1.00 1.00 H new ATOM 0 HD11 LEU A 602 -2.927 -14.608 0.042 1.00 1.00 H new ATOM 0 HD12 LEU A 602 -3.504 -16.058 -0.814 1.00 1.00 H new ATOM 0 HD13 LEU A 602 -2.292 -15.000 -1.574 1.00 1.00 H new ATOM 0 HD21 LEU A 602 -3.582 -12.335 -0.769 1.00 1.00 H new ATOM 0 HD22 LEU A 602 -2.944 -12.731 -2.382 1.00 1.00 H new ATOM 0 HD23 LEU A 602 -4.623 -12.169 -2.203 1.00 1.00 H new ATOM 827 N LYS A 603 -4.673 -13.191 -5.596 1.00 1.00 N ATOM 828 CA LYS A 603 -4.071 -12.151 -6.474 1.00 1.00 C ATOM 829 C LYS A 603 -5.145 -11.142 -6.886 1.00 1.00 C ATOM 830 O LYS A 603 -4.871 -9.975 -7.081 1.00 1.00 O ATOM 831 CB LYS A 603 -3.494 -12.819 -7.725 1.00 1.00 C ATOM 832 CG LYS A 603 -2.351 -13.754 -7.324 1.00 1.00 C ATOM 833 CD LYS A 603 -1.076 -13.352 -8.067 1.00 1.00 C ATOM 834 CE LYS A 603 -1.290 -13.510 -9.574 1.00 1.00 C ATOM 835 NZ LYS A 603 -1.345 -12.164 -10.212 1.00 1.00 N ATOM 0 H LYS A 603 -4.667 -14.137 -5.977 1.00 1.00 H new ATOM 0 HA LYS A 603 -3.278 -11.634 -5.934 1.00 1.00 H new ATOM 0 HB2 LYS A 603 -4.272 -13.380 -8.242 1.00 1.00 H new ATOM 0 HB3 LYS A 603 -3.132 -12.062 -8.420 1.00 1.00 H new ATOM 0 HG2 LYS A 603 -2.188 -13.705 -6.247 1.00 1.00 H new ATOM 0 HG3 LYS A 603 -2.612 -14.786 -7.560 1.00 1.00 H new ATOM 0 HD2 LYS A 603 -0.816 -12.320 -7.832 1.00 1.00 H new ATOM 0 HD3 LYS A 603 -0.242 -13.973 -7.741 1.00 1.00 H new ATOM 0 HE2 LYS A 603 -0.480 -14.097 -10.008 1.00 1.00 H new ATOM 0 HE3 LYS A 603 -2.215 -14.053 -9.766 1.00 1.00 H new ATOM 0 HZ1 LYS A 603 -2.148 -12.125 -10.871 1.00 1.00 H new ATOM 0 HZ2 LYS A 603 -1.464 -11.437 -9.478 1.00 1.00 H new ATOM 0 HZ3 LYS A 603 -0.461 -11.990 -10.732 1.00 1.00 H new ATOM 849 N ALA A 604 -6.366 -11.584 -7.021 1.00 1.00 N ATOM 850 CA ALA A 604 -7.456 -10.652 -7.426 1.00 1.00 C ATOM 851 C ALA A 604 -7.787 -9.703 -6.270 1.00 1.00 C ATOM 852 O ALA A 604 -7.913 -8.509 -6.453 1.00 1.00 O ATOM 853 CB ALA A 604 -8.703 -11.458 -7.793 1.00 1.00 C ATOM 0 H ALA A 604 -6.655 -12.550 -6.868 1.00 1.00 H new ATOM 0 HA ALA A 604 -7.128 -10.069 -8.287 1.00 1.00 H new ATOM 0 HB1 ALA A 604 -9.502 -10.778 -8.090 1.00 1.00 H new ATOM 0 HB2 ALA A 604 -8.472 -12.129 -8.620 1.00 1.00 H new ATOM 0 HB3 ALA A 604 -9.025 -12.042 -6.931 1.00 1.00 H new ATOM 859 N ALA A 605 -7.938 -10.225 -5.083 1.00 1.00 N ATOM 860 CA ALA A 605 -8.280 -9.352 -3.923 1.00 1.00 C ATOM 861 C ALA A 605 -7.094 -8.448 -3.576 1.00 1.00 C ATOM 862 O ALA A 605 -7.247 -7.258 -3.387 1.00 1.00 O ATOM 863 CB ALA A 605 -8.624 -10.225 -2.715 1.00 1.00 C ATOM 0 H ALA A 605 -7.840 -11.217 -4.866 1.00 1.00 H new ATOM 0 HA ALA A 605 -9.136 -8.730 -4.185 1.00 1.00 H new ATOM 0 HB1 ALA A 605 -8.874 -9.589 -1.866 1.00 1.00 H new ATOM 0 HB2 ALA A 605 -9.476 -10.860 -2.956 1.00 1.00 H new ATOM 0 HB3 ALA A 605 -7.767 -10.849 -2.461 1.00 1.00 H new ATOM 869 N VAL A 606 -5.915 -8.999 -3.482 1.00 1.00 N ATOM 870 CA VAL A 606 -4.729 -8.161 -3.139 1.00 1.00 C ATOM 871 C VAL A 606 -4.524 -7.088 -4.212 1.00 1.00 C ATOM 872 O VAL A 606 -4.124 -5.979 -3.922 1.00 1.00 O ATOM 873 CB VAL A 606 -3.482 -9.047 -3.050 1.00 1.00 C ATOM 874 CG1 VAL A 606 -2.930 -9.310 -4.452 1.00 1.00 C ATOM 875 CG2 VAL A 606 -2.416 -8.338 -2.209 1.00 1.00 C ATOM 0 H VAL A 606 -5.721 -9.990 -3.627 1.00 1.00 H new ATOM 0 HA VAL A 606 -4.898 -7.677 -2.177 1.00 1.00 H new ATOM 0 HB VAL A 606 -3.747 -9.996 -2.585 1.00 1.00 H new ATOM 0 HG11 VAL A 606 -2.044 -9.940 -4.382 1.00 1.00 H new ATOM 0 HG12 VAL A 606 -3.687 -9.814 -5.052 1.00 1.00 H new ATOM 0 HG13 VAL A 606 -2.665 -8.363 -4.922 1.00 1.00 H new ATOM 0 HG21 VAL A 606 -1.527 -8.966 -2.144 1.00 1.00 H new ATOM 0 HG22 VAL A 606 -2.156 -7.388 -2.677 1.00 1.00 H new ATOM 0 HG23 VAL A 606 -2.805 -8.155 -1.207 1.00 1.00 H new ATOM 885 N ALA A 607 -4.792 -7.407 -5.448 1.00 1.00 N ATOM 886 CA ALA A 607 -4.620 -6.395 -6.530 1.00 1.00 C ATOM 887 C ALA A 607 -5.688 -5.305 -6.397 1.00 1.00 C ATOM 888 O ALA A 607 -5.484 -4.173 -6.788 1.00 1.00 O ATOM 889 CB ALA A 607 -4.759 -7.078 -7.892 1.00 1.00 C ATOM 0 H ALA A 607 -5.122 -8.322 -5.756 1.00 1.00 H new ATOM 0 HA ALA A 607 -3.632 -5.943 -6.445 1.00 1.00 H new ATOM 0 HB1 ALA A 607 -4.634 -6.340 -8.684 1.00 1.00 H new ATOM 0 HB2 ALA A 607 -3.996 -7.850 -7.991 1.00 1.00 H new ATOM 0 HB3 ALA A 607 -5.747 -7.532 -7.972 1.00 1.00 H new ATOM 895 N ALA A 608 -6.829 -5.639 -5.855 1.00 1.00 N ATOM 896 CA ALA A 608 -7.909 -4.621 -5.706 1.00 1.00 C ATOM 897 C ALA A 608 -7.496 -3.558 -4.684 1.00 1.00 C ATOM 898 O ALA A 608 -7.545 -2.375 -4.958 1.00 1.00 O ATOM 899 CB ALA A 608 -9.193 -5.306 -5.235 1.00 1.00 C ATOM 0 H ALA A 608 -7.059 -6.571 -5.510 1.00 1.00 H new ATOM 0 HA ALA A 608 -8.079 -4.141 -6.670 1.00 1.00 H new ATOM 0 HB1 ALA A 608 -9.983 -4.563 -5.126 1.00 1.00 H new ATOM 0 HB2 ALA A 608 -9.497 -6.053 -5.968 1.00 1.00 H new ATOM 0 HB3 ALA A 608 -9.016 -5.791 -4.275 1.00 1.00 H new ATOM 905 N VAL A 609 -7.101 -3.959 -3.503 1.00 1.00 N ATOM 906 CA VAL A 609 -6.691 -2.953 -2.480 1.00 1.00 C ATOM 907 C VAL A 609 -5.458 -2.193 -2.974 1.00 1.00 C ATOM 908 O VAL A 609 -5.374 -0.988 -2.853 1.00 1.00 O ATOM 909 CB VAL A 609 -6.386 -3.655 -1.153 1.00 1.00 C ATOM 910 CG1 VAL A 609 -4.974 -4.245 -1.181 1.00 1.00 C ATOM 911 CG2 VAL A 609 -6.487 -2.638 -0.013 1.00 1.00 C ATOM 0 H VAL A 609 -7.045 -4.933 -3.205 1.00 1.00 H new ATOM 0 HA VAL A 609 -7.504 -2.245 -2.322 1.00 1.00 H new ATOM 0 HB VAL A 609 -7.104 -4.460 -1.000 1.00 1.00 H new ATOM 0 HG11 VAL A 609 -4.768 -4.741 -0.233 1.00 1.00 H new ATOM 0 HG12 VAL A 609 -4.898 -4.968 -1.993 1.00 1.00 H new ATOM 0 HG13 VAL A 609 -4.249 -3.446 -1.337 1.00 1.00 H new ATOM 0 HG21 VAL A 609 -6.271 -3.131 0.935 1.00 1.00 H new ATOM 0 HG22 VAL A 609 -5.768 -1.835 -0.177 1.00 1.00 H new ATOM 0 HG23 VAL A 609 -7.494 -2.222 0.016 1.00 1.00 H new ATOM 921 N HIS A 610 -4.503 -2.883 -3.537 1.00 1.00 N ATOM 922 CA HIS A 610 -3.287 -2.190 -4.050 1.00 1.00 C ATOM 923 C HIS A 610 -3.702 -1.191 -5.125 1.00 1.00 C ATOM 924 O HIS A 610 -3.283 -0.050 -5.121 1.00 1.00 O ATOM 925 CB HIS A 610 -2.335 -3.213 -4.663 1.00 1.00 C ATOM 926 CG HIS A 610 -0.930 -2.681 -4.630 1.00 1.00 C ATOM 927 ND1 HIS A 610 -0.260 -2.280 -5.778 1.00 1.00 N ATOM 928 CD2 HIS A 610 -0.053 -2.480 -3.594 1.00 1.00 C ATOM 929 CE1 HIS A 610 0.965 -1.863 -5.407 1.00 1.00 C ATOM 930 NE2 HIS A 610 1.139 -1.965 -4.088 1.00 1.00 N ATOM 0 H HIS A 610 -4.512 -3.895 -3.664 1.00 1.00 H new ATOM 0 HA HIS A 610 -2.788 -1.674 -3.230 1.00 1.00 H new ATOM 0 HB2 HIS A 610 -2.392 -4.152 -4.113 1.00 1.00 H new ATOM 0 HB3 HIS A 610 -2.629 -3.428 -5.690 1.00 1.00 H new ATOM 0 HD2 HIS A 610 -0.258 -2.690 -2.555 1.00 1.00 H new ATOM 0 HE1 HIS A 610 1.714 -1.492 -6.092 1.00 1.00 H new ATOM 0 HE2 HIS A 610 1.972 -1.717 -3.554 1.00 1.00 H new ATOM 938 N GLY A 611 -4.523 -1.612 -6.049 1.00 1.00 N ATOM 939 CA GLY A 611 -4.949 -0.694 -7.137 1.00 1.00 C ATOM 940 C GLY A 611 -5.641 0.520 -6.525 1.00 1.00 C ATOM 941 O GLY A 611 -5.448 1.639 -6.955 1.00 1.00 O ATOM 0 H GLY A 611 -4.916 -2.552 -6.095 1.00 1.00 H new ATOM 0 HA2 GLY A 611 -4.085 -0.379 -7.722 1.00 1.00 H new ATOM 0 HA3 GLY A 611 -5.626 -1.208 -7.819 1.00 1.00 H new ATOM 945 N ALA A 612 -6.451 0.309 -5.523 1.00 1.00 N ATOM 946 CA ALA A 612 -7.167 1.453 -4.896 1.00 1.00 C ATOM 947 C ALA A 612 -6.167 2.355 -4.172 1.00 1.00 C ATOM 948 O ALA A 612 -6.317 3.559 -4.143 1.00 1.00 O ATOM 949 CB ALA A 612 -8.201 0.929 -3.900 1.00 1.00 C ATOM 0 H ALA A 612 -6.647 -0.604 -5.113 1.00 1.00 H new ATOM 0 HA ALA A 612 -7.672 2.028 -5.672 1.00 1.00 H new ATOM 0 HB1 ALA A 612 -8.724 1.769 -3.442 1.00 1.00 H new ATOM 0 HB2 ALA A 612 -8.919 0.295 -4.420 1.00 1.00 H new ATOM 0 HB3 ALA A 612 -7.699 0.349 -3.126 1.00 1.00 H new ATOM 955 N VAL A 613 -5.144 1.793 -3.591 1.00 1.00 N ATOM 956 CA VAL A 613 -4.161 2.645 -2.867 1.00 1.00 C ATOM 957 C VAL A 613 -3.418 3.513 -3.881 1.00 1.00 C ATOM 958 O VAL A 613 -3.223 4.695 -3.680 1.00 1.00 O ATOM 959 CB VAL A 613 -3.157 1.771 -2.116 1.00 1.00 C ATOM 960 CG1 VAL A 613 -2.307 2.658 -1.203 1.00 1.00 C ATOM 961 CG2 VAL A 613 -3.913 0.743 -1.269 1.00 1.00 C ATOM 0 H VAL A 613 -4.947 0.792 -3.586 1.00 1.00 H new ATOM 0 HA VAL A 613 -4.688 3.273 -2.149 1.00 1.00 H new ATOM 0 HB VAL A 613 -2.514 1.252 -2.827 1.00 1.00 H new ATOM 0 HG11 VAL A 613 -1.588 2.042 -0.664 1.00 1.00 H new ATOM 0 HG12 VAL A 613 -1.774 3.395 -1.805 1.00 1.00 H new ATOM 0 HG13 VAL A 613 -2.953 3.171 -0.490 1.00 1.00 H new ATOM 0 HG21 VAL A 613 -3.199 0.118 -0.732 1.00 1.00 H new ATOM 0 HG22 VAL A 613 -4.552 1.260 -0.554 1.00 1.00 H new ATOM 0 HG23 VAL A 613 -4.527 0.118 -1.918 1.00 1.00 H new ATOM 971 N HIS A 614 -3.003 2.930 -4.971 1.00 1.00 N ATOM 972 CA HIS A 614 -2.286 3.715 -6.015 1.00 1.00 C ATOM 973 C HIS A 614 -3.121 4.934 -6.406 1.00 1.00 C ATOM 974 O HIS A 614 -2.596 5.999 -6.661 1.00 1.00 O ATOM 975 CB HIS A 614 -2.061 2.833 -7.243 1.00 1.00 C ATOM 976 CG HIS A 614 -0.633 2.958 -7.696 1.00 1.00 C ATOM 977 ND1 HIS A 614 0.177 1.848 -7.902 1.00 1.00 N ATOM 978 CD2 HIS A 614 0.145 4.051 -7.982 1.00 1.00 C ATOM 979 CE1 HIS A 614 1.385 2.298 -8.295 1.00 1.00 C ATOM 980 NE2 HIS A 614 1.415 3.630 -8.359 1.00 1.00 N ATOM 0 H HIS A 614 -3.130 1.941 -5.185 1.00 1.00 H new ATOM 0 HA HIS A 614 -1.325 4.049 -5.624 1.00 1.00 H new ATOM 0 HB2 HIS A 614 -2.288 1.794 -7.004 1.00 1.00 H new ATOM 0 HB3 HIS A 614 -2.736 3.130 -8.046 1.00 1.00 H new ATOM 0 HD2 HIS A 614 -0.179 5.080 -7.923 1.00 1.00 H new ATOM 0 HE1 HIS A 614 2.224 1.660 -8.529 1.00 1.00 H new ATOM 0 HE2 HIS A 614 2.205 4.217 -8.628 1.00 1.00 H new ATOM 988 N GLU A 615 -4.416 4.793 -6.455 1.00 1.00 N ATOM 989 CA GLU A 615 -5.269 5.965 -6.801 1.00 1.00 C ATOM 990 C GLU A 615 -5.129 7.006 -5.687 1.00 1.00 C ATOM 991 O GLU A 615 -5.150 8.197 -5.929 1.00 1.00 O ATOM 992 CB GLU A 615 -6.727 5.525 -6.972 1.00 1.00 C ATOM 993 CG GLU A 615 -6.831 4.430 -8.033 1.00 1.00 C ATOM 994 CD GLU A 615 -6.480 5.023 -9.404 1.00 1.00 C ATOM 995 OE1 GLU A 615 -6.486 6.238 -9.523 1.00 1.00 O ATOM 996 OE2 GLU A 615 -6.214 4.253 -10.315 1.00 1.00 O ATOM 0 H GLU A 615 -4.918 3.924 -6.272 1.00 1.00 H new ATOM 0 HA GLU A 615 -4.949 6.404 -7.746 1.00 1.00 H new ATOM 0 HB2 GLU A 615 -7.117 5.159 -6.022 1.00 1.00 H new ATOM 0 HB3 GLU A 615 -7.340 6.379 -7.260 1.00 1.00 H new ATOM 0 HG2 GLU A 615 -6.154 3.610 -7.794 1.00 1.00 H new ATOM 0 HG3 GLU A 615 -7.840 4.017 -8.049 1.00 1.00 H new ATOM 1003 N LEU A 616 -4.926 6.565 -4.476 1.00 1.00 N ATOM 1004 CA LEU A 616 -4.741 7.534 -3.359 1.00 1.00 C ATOM 1005 C LEU A 616 -3.427 8.261 -3.622 1.00 1.00 C ATOM 1006 O LEU A 616 -3.318 9.466 -3.496 1.00 1.00 O ATOM 1007 CB LEU A 616 -4.639 6.785 -2.025 1.00 1.00 C ATOM 1008 CG LEU A 616 -4.663 7.790 -0.870 1.00 1.00 C ATOM 1009 CD1 LEU A 616 -6.110 8.055 -0.451 1.00 1.00 C ATOM 1010 CD2 LEU A 616 -3.885 7.224 0.322 1.00 1.00 C ATOM 0 H LEU A 616 -4.880 5.581 -4.212 1.00 1.00 H new ATOM 0 HA LEU A 616 -5.582 8.226 -3.305 1.00 1.00 H new ATOM 0 HB2 LEU A 616 -5.466 6.082 -1.926 1.00 1.00 H new ATOM 0 HB3 LEU A 616 -3.719 6.201 -1.993 1.00 1.00 H new ATOM 0 HG LEU A 616 -4.201 8.722 -1.196 1.00 1.00 H new ATOM 0 HD11 LEU A 616 -6.126 8.770 0.371 1.00 1.00 H new ATOM 0 HD12 LEU A 616 -6.665 8.462 -1.296 1.00 1.00 H new ATOM 0 HD13 LEU A 616 -6.572 7.122 -0.129 1.00 1.00 H new ATOM 0 HD21 LEU A 616 -3.904 7.941 1.142 1.00 1.00 H new ATOM 0 HD22 LEU A 616 -4.344 6.290 0.646 1.00 1.00 H new ATOM 0 HD23 LEU A 616 -2.852 7.037 0.027 1.00 1.00 H new ATOM 1022 N LEU A 617 -2.428 7.507 -3.997 1.00 1.00 N ATOM 1023 CA LEU A 617 -1.092 8.083 -4.307 1.00 1.00 C ATOM 1024 C LEU A 617 -1.206 9.061 -5.491 1.00 1.00 C ATOM 1025 O LEU A 617 -0.641 10.137 -5.479 1.00 1.00 O ATOM 1026 CB LEU A 617 -0.142 6.939 -4.699 1.00 1.00 C ATOM 1027 CG LEU A 617 0.448 6.271 -3.449 1.00 1.00 C ATOM 1028 CD1 LEU A 617 0.280 4.750 -3.549 1.00 1.00 C ATOM 1029 CD2 LEU A 617 1.942 6.595 -3.361 1.00 1.00 C ATOM 0 H LEU A 617 -2.486 6.494 -4.103 1.00 1.00 H new ATOM 0 HA LEU A 617 -0.713 8.614 -3.434 1.00 1.00 H new ATOM 0 HB2 LEU A 617 -0.680 6.200 -5.293 1.00 1.00 H new ATOM 0 HB3 LEU A 617 0.662 7.326 -5.325 1.00 1.00 H new ATOM 0 HG LEU A 617 -0.070 6.642 -2.565 1.00 1.00 H new ATOM 0 HD11 LEU A 617 0.700 4.278 -2.660 1.00 1.00 H new ATOM 0 HD12 LEU A 617 -0.780 4.505 -3.624 1.00 1.00 H new ATOM 0 HD13 LEU A 617 0.800 4.384 -4.434 1.00 1.00 H new ATOM 0 HD21 LEU A 617 2.365 6.123 -2.475 1.00 1.00 H new ATOM 0 HD22 LEU A 617 2.449 6.219 -4.250 1.00 1.00 H new ATOM 0 HD23 LEU A 617 2.077 7.675 -3.296 1.00 1.00 H new ATOM 1041 N GLU A 618 -1.912 8.682 -6.528 1.00 1.00 N ATOM 1042 CA GLU A 618 -2.072 9.594 -7.705 1.00 1.00 C ATOM 1043 C GLU A 618 -3.012 10.757 -7.378 1.00 1.00 C ATOM 1044 O GLU A 618 -2.736 11.893 -7.709 1.00 1.00 O ATOM 1045 CB GLU A 618 -2.640 8.809 -8.891 1.00 1.00 C ATOM 1046 CG GLU A 618 -1.647 7.724 -9.308 1.00 1.00 C ATOM 1047 CD GLU A 618 -2.136 7.049 -10.590 1.00 1.00 C ATOM 1048 OE1 GLU A 618 -3.259 7.314 -10.985 1.00 1.00 O ATOM 1049 OE2 GLU A 618 -1.379 6.277 -11.156 1.00 1.00 O ATOM 0 H GLU A 618 -2.384 7.782 -6.611 1.00 1.00 H new ATOM 0 HA GLU A 618 -1.091 9.998 -7.956 1.00 1.00 H new ATOM 0 HB2 GLU A 618 -3.594 8.358 -8.619 1.00 1.00 H new ATOM 0 HB3 GLU A 618 -2.832 9.481 -9.727 1.00 1.00 H new ATOM 0 HG2 GLU A 618 -0.661 8.161 -9.468 1.00 1.00 H new ATOM 0 HG3 GLU A 618 -1.544 6.986 -8.513 1.00 1.00 H new ATOM 1056 N PHE A 619 -4.126 10.497 -6.752 1.00 1.00 N ATOM 1057 CA PHE A 619 -5.058 11.613 -6.425 1.00 1.00 C ATOM 1058 C PHE A 619 -4.369 12.600 -5.475 1.00 1.00 C ATOM 1059 O PHE A 619 -4.396 13.797 -5.686 1.00 1.00 O ATOM 1060 CB PHE A 619 -6.332 11.052 -5.782 1.00 1.00 C ATOM 1061 CG PHE A 619 -7.287 10.604 -6.857 1.00 1.00 C ATOM 1062 CD1 PHE A 619 -6.792 10.000 -8.017 1.00 1.00 C ATOM 1063 CD2 PHE A 619 -8.665 10.789 -6.696 1.00 1.00 C ATOM 1064 CE1 PHE A 619 -7.672 9.580 -9.016 1.00 1.00 C ATOM 1065 CE2 PHE A 619 -9.549 10.367 -7.696 1.00 1.00 C ATOM 1066 CZ PHE A 619 -9.051 9.762 -8.857 1.00 1.00 C ATOM 0 H PHE A 619 -4.430 9.570 -6.455 1.00 1.00 H new ATOM 0 HA PHE A 619 -5.330 12.139 -7.340 1.00 1.00 H new ATOM 0 HB2 PHE A 619 -6.084 10.214 -5.130 1.00 1.00 H new ATOM 0 HB3 PHE A 619 -6.802 11.813 -5.158 1.00 1.00 H new ATOM 0 HD1 PHE A 619 -5.728 9.858 -8.140 1.00 1.00 H new ATOM 0 HD2 PHE A 619 -9.046 11.257 -5.801 1.00 1.00 H new ATOM 0 HE1 PHE A 619 -7.289 9.114 -9.912 1.00 1.00 H new ATOM 0 HE2 PHE A 619 -10.613 10.508 -7.573 1.00 1.00 H new ATOM 0 HZ PHE A 619 -9.731 9.436 -9.630 1.00 1.00 H new ATOM 1076 N ALA A 620 -3.742 12.113 -4.434 1.00 1.00 N ATOM 1077 CA ALA A 620 -3.028 13.030 -3.494 1.00 1.00 C ATOM 1078 C ALA A 620 -1.862 13.702 -4.220 1.00 1.00 C ATOM 1079 O ALA A 620 -1.572 14.861 -4.007 1.00 1.00 O ATOM 1080 CB ALA A 620 -2.474 12.233 -2.313 1.00 1.00 C ATOM 0 H ALA A 620 -3.694 11.123 -4.195 1.00 1.00 H new ATOM 0 HA ALA A 620 -3.729 13.783 -3.135 1.00 1.00 H new ATOM 0 HB1 ALA A 620 -1.955 12.906 -1.631 1.00 1.00 H new ATOM 0 HB2 ALA A 620 -3.294 11.745 -1.786 1.00 1.00 H new ATOM 0 HB3 ALA A 620 -1.777 11.478 -2.678 1.00 1.00 H new ATOM 1086 N ARG A 621 -1.187 12.984 -5.071 1.00 1.00 N ATOM 1087 CA ARG A 621 -0.048 13.590 -5.807 1.00 1.00 C ATOM 1088 C ARG A 621 -0.584 14.636 -6.783 1.00 1.00 C ATOM 1089 O ARG A 621 0.000 15.688 -6.968 1.00 1.00 O ATOM 1090 CB ARG A 621 0.705 12.494 -6.566 1.00 1.00 C ATOM 1091 CG ARG A 621 1.589 13.130 -7.649 1.00 1.00 C ATOM 1092 CD ARG A 621 0.801 13.242 -8.957 1.00 1.00 C ATOM 1093 NE ARG A 621 1.346 12.268 -9.944 1.00 1.00 N ATOM 1094 CZ ARG A 621 2.448 12.547 -10.589 1.00 1.00 C ATOM 1095 NH1 ARG A 621 3.059 13.680 -10.374 1.00 1.00 N ATOM 1096 NH2 ARG A 621 2.938 11.695 -11.446 1.00 1.00 N ATOM 0 H ARG A 621 -1.375 12.005 -5.288 1.00 1.00 H new ATOM 0 HA ARG A 621 0.637 14.070 -5.108 1.00 1.00 H new ATOM 0 HB2 ARG A 621 1.318 11.915 -5.875 1.00 1.00 H new ATOM 0 HB3 ARG A 621 -0.003 11.801 -7.021 1.00 1.00 H new ATOM 0 HG2 ARG A 621 1.921 14.117 -7.328 1.00 1.00 H new ATOM 0 HG3 ARG A 621 2.484 12.527 -7.803 1.00 1.00 H new ATOM 0 HD2 ARG A 621 -0.255 13.043 -8.777 1.00 1.00 H new ATOM 0 HD3 ARG A 621 0.871 14.256 -9.352 1.00 1.00 H new ATOM 0 HE ARG A 621 0.861 11.387 -10.116 1.00 1.00 H new ATOM 0 HH11 ARG A 621 2.676 14.346 -9.703 1.00 1.00 H new ATOM 0 HH12 ARG A 621 3.919 13.899 -10.877 1.00 1.00 H new ATOM 0 HH21 ARG A 621 2.461 10.809 -11.614 1.00 1.00 H new ATOM 0 HH22 ARG A 621 3.798 11.914 -11.948 1.00 1.00 H new ATOM 1110 N SER A 622 -1.698 14.365 -7.407 1.00 1.00 N ATOM 1111 CA SER A 622 -2.264 15.352 -8.367 1.00 1.00 C ATOM 1112 C SER A 622 -2.492 16.670 -7.625 1.00 1.00 C ATOM 1113 O SER A 622 -2.198 17.737 -8.124 1.00 1.00 O ATOM 1114 CB SER A 622 -3.595 14.834 -8.916 1.00 1.00 C ATOM 1115 OG SER A 622 -3.396 13.546 -9.484 1.00 1.00 O ATOM 0 H SER A 622 -2.238 13.507 -7.294 1.00 1.00 H new ATOM 0 HA SER A 622 -1.575 15.503 -9.198 1.00 1.00 H new ATOM 0 HB2 SER A 622 -4.336 14.782 -8.118 1.00 1.00 H new ATOM 0 HB3 SER A 622 -3.984 15.520 -9.668 1.00 1.00 H new ATOM 0 HG SER A 622 -3.518 12.861 -8.793 1.00 1.00 H new ATOM 1121 N ALA A 623 -3.014 16.601 -6.429 1.00 1.00 N ATOM 1122 CA ALA A 623 -3.255 17.845 -5.642 1.00 1.00 C ATOM 1123 C ALA A 623 -1.930 18.576 -5.409 1.00 1.00 C ATOM 1124 O ALA A 623 -1.877 19.790 -5.396 1.00 1.00 O ATOM 1125 CB ALA A 623 -3.872 17.482 -4.289 1.00 1.00 C ATOM 0 H ALA A 623 -3.284 15.735 -5.963 1.00 1.00 H new ATOM 0 HA ALA A 623 -3.935 18.492 -6.196 1.00 1.00 H new ATOM 0 HB1 ALA A 623 -4.048 18.391 -3.714 1.00 1.00 H new ATOM 0 HB2 ALA A 623 -4.818 16.964 -4.448 1.00 1.00 H new ATOM 0 HB3 ALA A 623 -3.190 16.832 -3.741 1.00 1.00 H new ATOM 1131 N VAL A 624 -0.862 17.851 -5.218 1.00 1.00 N ATOM 1132 CA VAL A 624 0.453 18.512 -4.985 1.00 1.00 C ATOM 1133 C VAL A 624 0.873 19.285 -6.241 1.00 1.00 C ATOM 1134 O VAL A 624 1.471 20.340 -6.162 1.00 1.00 O ATOM 1135 CB VAL A 624 1.508 17.453 -4.661 1.00 1.00 C ATOM 1136 CG1 VAL A 624 2.885 18.112 -4.581 1.00 1.00 C ATOM 1137 CG2 VAL A 624 1.177 16.800 -3.317 1.00 1.00 C ATOM 0 H VAL A 624 -0.843 16.831 -5.213 1.00 1.00 H new ATOM 0 HA VAL A 624 0.364 19.205 -4.148 1.00 1.00 H new ATOM 0 HB VAL A 624 1.514 16.694 -5.444 1.00 1.00 H new ATOM 0 HG11 VAL A 624 3.637 17.357 -4.350 1.00 1.00 H new ATOM 0 HG12 VAL A 624 3.121 18.579 -5.537 1.00 1.00 H new ATOM 0 HG13 VAL A 624 2.880 18.871 -3.798 1.00 1.00 H new ATOM 0 HG21 VAL A 624 1.928 16.045 -3.085 1.00 1.00 H new ATOM 0 HG22 VAL A 624 1.172 17.559 -2.535 1.00 1.00 H new ATOM 0 HG23 VAL A 624 0.195 16.330 -3.373 1.00 1.00 H new ATOM 1147 N SER A 625 0.564 18.769 -7.397 1.00 1.00 N ATOM 1148 CA SER A 625 0.946 19.472 -8.655 1.00 1.00 C ATOM 1149 C SER A 625 0.311 20.863 -8.679 1.00 1.00 C ATOM 1150 O SER A 625 0.872 21.803 -9.206 1.00 1.00 O ATOM 1151 CB SER A 625 0.453 18.668 -9.860 1.00 1.00 C ATOM 1152 OG SER A 625 -0.968 18.708 -9.901 1.00 1.00 O ATOM 0 H SER A 625 0.063 17.890 -7.526 1.00 1.00 H new ATOM 0 HA SER A 625 2.031 19.567 -8.699 1.00 1.00 H new ATOM 0 HB2 SER A 625 0.867 19.080 -10.781 1.00 1.00 H new ATOM 0 HB3 SER A 625 0.798 17.636 -9.789 1.00 1.00 H new ATOM 0 HG SER A 625 -1.331 17.934 -9.422 1.00 1.00 H new ATOM 1271 N THR A 634 5.119 24.627 6.076 1.00 1.00 N ATOM 1272 CA THR A 634 5.399 23.382 6.845 1.00 1.00 C ATOM 1273 C THR A 634 4.397 22.298 6.444 1.00 1.00 C ATOM 1274 O THR A 634 4.713 21.125 6.424 1.00 1.00 O ATOM 1275 CB THR A 634 5.267 23.669 8.343 1.00 1.00 C ATOM 1276 OG1 THR A 634 3.929 24.048 8.635 1.00 1.00 O ATOM 1277 CG2 THR A 634 6.218 24.801 8.733 1.00 1.00 C ATOM 0 HA THR A 634 6.411 23.040 6.627 1.00 1.00 H new ATOM 0 HB THR A 634 5.522 22.773 8.909 1.00 1.00 H new ATOM 0 HG1 THR A 634 3.573 24.586 7.897 1.00 1.00 H new ATOM 0 HG21 THR A 634 6.123 25.005 9.800 1.00 1.00 H new ATOM 0 HG22 THR A 634 7.244 24.508 8.509 1.00 1.00 H new ATOM 0 HG23 THR A 634 5.966 25.699 8.169 1.00 1.00 H new ATOM 1285 N LEU A 635 3.189 22.679 6.125 1.00 1.00 N ATOM 1286 CA LEU A 635 2.170 21.670 5.722 1.00 1.00 C ATOM 1287 C LEU A 635 2.681 20.886 4.511 1.00 1.00 C ATOM 1288 O LEU A 635 2.610 19.673 4.473 1.00 1.00 O ATOM 1289 CB LEU A 635 0.861 22.380 5.368 1.00 1.00 C ATOM 1290 CG LEU A 635 0.424 23.254 6.546 1.00 1.00 C ATOM 1291 CD1 LEU A 635 -0.879 23.975 6.194 1.00 1.00 C ATOM 1292 CD2 LEU A 635 0.200 22.375 7.778 1.00 1.00 C ATOM 0 H LEU A 635 2.865 23.646 6.126 1.00 1.00 H new ATOM 0 HA LEU A 635 1.991 20.980 6.547 1.00 1.00 H new ATOM 0 HB2 LEU A 635 0.996 22.992 4.476 1.00 1.00 H new ATOM 0 HB3 LEU A 635 0.088 21.647 5.137 1.00 1.00 H new ATOM 0 HG LEU A 635 1.200 23.989 6.758 1.00 1.00 H new ATOM 0 HD11 LEU A 635 -1.189 24.597 7.034 1.00 1.00 H new ATOM 0 HD12 LEU A 635 -0.722 24.602 5.316 1.00 1.00 H new ATOM 0 HD13 LEU A 635 -1.655 23.240 5.981 1.00 1.00 H new ATOM 0 HD21 LEU A 635 -0.111 22.997 8.617 1.00 1.00 H new ATOM 0 HD22 LEU A 635 -0.576 21.640 7.564 1.00 1.00 H new ATOM 0 HD23 LEU A 635 1.127 21.861 8.032 1.00 1.00 H new ATOM 1304 N HIS A 636 3.206 21.564 3.526 1.00 1.00 N ATOM 1305 CA HIS A 636 3.749 20.843 2.342 1.00 1.00 C ATOM 1306 C HIS A 636 4.912 19.966 2.799 1.00 1.00 C ATOM 1307 O HIS A 636 5.014 18.811 2.436 1.00 1.00 O ATOM 1308 CB HIS A 636 4.247 21.855 1.308 1.00 1.00 C ATOM 1309 CG HIS A 636 3.076 22.593 0.722 1.00 1.00 C ATOM 1310 ND1 HIS A 636 2.223 22.011 -0.207 1.00 1.00 N ATOM 1311 CD2 HIS A 636 2.601 23.867 0.921 1.00 1.00 C ATOM 1312 CE1 HIS A 636 1.289 22.925 -0.528 1.00 1.00 C ATOM 1313 NE2 HIS A 636 1.475 24.070 0.131 1.00 1.00 N ATOM 0 H HIS A 636 3.282 22.581 3.491 1.00 1.00 H new ATOM 0 HA HIS A 636 2.971 20.228 1.891 1.00 1.00 H new ATOM 0 HB2 HIS A 636 4.936 22.558 1.775 1.00 1.00 H new ATOM 0 HB3 HIS A 636 4.799 21.343 0.520 1.00 1.00 H new ATOM 0 HD2 HIS A 636 3.035 24.597 1.588 1.00 1.00 H new ATOM 0 HE1 HIS A 636 0.488 22.753 -1.232 1.00 1.00 H new ATOM 0 HE2 HIS A 636 0.910 24.917 0.068 1.00 1.00 H new ATOM 1321 N ALA A 637 5.787 20.509 3.601 1.00 1.00 N ATOM 1322 CA ALA A 637 6.932 19.708 4.109 1.00 1.00 C ATOM 1323 C ALA A 637 6.391 18.488 4.856 1.00 1.00 C ATOM 1324 O ALA A 637 6.795 17.369 4.614 1.00 1.00 O ATOM 1325 CB ALA A 637 7.767 20.566 5.061 1.00 1.00 C ATOM 0 H ALA A 637 5.756 21.475 3.926 1.00 1.00 H new ATOM 0 HA ALA A 637 7.557 19.382 3.278 1.00 1.00 H new ATOM 0 HB1 ALA A 637 8.607 19.981 5.435 1.00 1.00 H new ATOM 0 HB2 ALA A 637 8.142 21.440 4.529 1.00 1.00 H new ATOM 0 HB3 ALA A 637 7.148 20.888 5.898 1.00 1.00 H new ATOM 1331 N LYS A 638 5.472 18.700 5.759 1.00 1.00 N ATOM 1332 CA LYS A 638 4.882 17.558 6.511 1.00 1.00 C ATOM 1333 C LYS A 638 4.138 16.643 5.534 1.00 1.00 C ATOM 1334 O LYS A 638 4.276 15.437 5.572 1.00 1.00 O ATOM 1335 CB LYS A 638 3.901 18.092 7.557 1.00 1.00 C ATOM 1336 CG LYS A 638 4.443 17.822 8.963 1.00 1.00 C ATOM 1337 CD LYS A 638 3.674 18.665 9.982 1.00 1.00 C ATOM 1338 CE LYS A 638 2.175 18.392 9.846 1.00 1.00 C ATOM 1339 NZ LYS A 638 1.479 18.795 11.101 1.00 1.00 N ATOM 0 H LYS A 638 5.104 19.618 6.008 1.00 1.00 H new ATOM 0 HA LYS A 638 5.673 16.997 7.008 1.00 1.00 H new ATOM 0 HB2 LYS A 638 3.751 19.162 7.415 1.00 1.00 H new ATOM 0 HB3 LYS A 638 2.929 17.614 7.434 1.00 1.00 H new ATOM 0 HG2 LYS A 638 4.345 16.764 9.204 1.00 1.00 H new ATOM 0 HG3 LYS A 638 5.505 18.062 9.006 1.00 1.00 H new ATOM 0 HD2 LYS A 638 4.007 18.427 10.992 1.00 1.00 H new ATOM 0 HD3 LYS A 638 3.877 19.724 9.821 1.00 1.00 H new ATOM 0 HE2 LYS A 638 1.769 18.946 8.999 1.00 1.00 H new ATOM 0 HE3 LYS A 638 2.004 17.334 9.647 1.00 1.00 H new ATOM 0 HZ1 LYS A 638 0.460 18.609 11.008 1.00 1.00 H new ATOM 0 HZ2 LYS A 638 1.859 18.248 11.900 1.00 1.00 H new ATOM 0 HZ3 LYS A 638 1.632 19.809 11.272 1.00 1.00 H new ATOM 1353 N LEU A 639 3.347 17.210 4.659 1.00 1.00 N ATOM 1354 CA LEU A 639 2.605 16.376 3.672 1.00 1.00 C ATOM 1355 C LEU A 639 3.601 15.651 2.768 1.00 1.00 C ATOM 1356 O LEU A 639 3.481 14.468 2.519 1.00 1.00 O ATOM 1357 CB LEU A 639 1.701 17.270 2.819 1.00 1.00 C ATOM 1358 CG LEU A 639 1.100 16.448 1.677 1.00 1.00 C ATOM 1359 CD1 LEU A 639 0.400 15.213 2.247 1.00 1.00 C ATOM 1360 CD2 LEU A 639 0.083 17.300 0.914 1.00 1.00 C ATOM 0 H LEU A 639 3.184 18.214 4.587 1.00 1.00 H new ATOM 0 HA LEU A 639 1.994 15.646 4.203 1.00 1.00 H new ATOM 0 HB2 LEU A 639 0.907 17.694 3.433 1.00 1.00 H new ATOM 0 HB3 LEU A 639 2.273 18.106 2.417 1.00 1.00 H new ATOM 0 HG LEU A 639 1.895 16.135 1.000 1.00 1.00 H new ATOM 0 HD11 LEU A 639 -0.028 14.629 1.432 1.00 1.00 H new ATOM 0 HD12 LEU A 639 1.122 14.604 2.790 1.00 1.00 H new ATOM 0 HD13 LEU A 639 -0.394 15.525 2.925 1.00 1.00 H new ATOM 0 HD21 LEU A 639 -0.345 16.714 0.101 1.00 1.00 H new ATOM 0 HD22 LEU A 639 -0.711 17.613 1.592 1.00 1.00 H new ATOM 0 HD23 LEU A 639 0.579 18.180 0.505 1.00 1.00 H new ATOM 1372 N SER A 640 4.583 16.350 2.268 1.00 1.00 N ATOM 1373 CA SER A 640 5.578 15.697 1.374 1.00 1.00 C ATOM 1374 C SER A 640 6.298 14.587 2.144 1.00 1.00 C ATOM 1375 O SER A 640 6.524 13.510 1.630 1.00 1.00 O ATOM 1376 CB SER A 640 6.598 16.734 0.901 1.00 1.00 C ATOM 1377 OG SER A 640 5.913 17.828 0.305 1.00 1.00 O ATOM 0 H SER A 640 4.738 17.343 2.440 1.00 1.00 H new ATOM 0 HA SER A 640 5.068 15.271 0.510 1.00 1.00 H new ATOM 0 HB2 SER A 640 7.198 17.081 1.742 1.00 1.00 H new ATOM 0 HB3 SER A 640 7.284 16.285 0.183 1.00 1.00 H new ATOM 0 HG SER A 640 5.821 18.552 0.959 1.00 1.00 H new ATOM 1383 N ARG A 641 6.657 14.840 3.372 1.00 1.00 N ATOM 1384 CA ARG A 641 7.366 13.800 4.171 1.00 1.00 C ATOM 1385 C ARG A 641 6.467 12.569 4.327 1.00 1.00 C ATOM 1386 O ARG A 641 6.906 11.446 4.173 1.00 1.00 O ATOM 1387 CB ARG A 641 7.712 14.363 5.552 1.00 1.00 C ATOM 1388 CG ARG A 641 9.155 14.874 5.550 1.00 1.00 C ATOM 1389 CD ARG A 641 9.252 16.134 4.687 1.00 1.00 C ATOM 1390 NE ARG A 641 10.650 16.288 4.195 1.00 1.00 N ATOM 1391 CZ ARG A 641 10.935 17.211 3.315 1.00 1.00 C ATOM 1392 NH1 ARG A 641 9.999 18.010 2.881 1.00 1.00 N ATOM 1393 NH2 ARG A 641 12.157 17.337 2.876 1.00 1.00 N ATOM 0 H ARG A 641 6.490 15.722 3.857 1.00 1.00 H new ATOM 0 HA ARG A 641 8.284 13.513 3.658 1.00 1.00 H new ATOM 0 HB2 ARG A 641 7.029 15.173 5.807 1.00 1.00 H new ATOM 0 HB3 ARG A 641 7.590 13.591 6.312 1.00 1.00 H new ATOM 0 HG2 ARG A 641 9.475 15.093 6.569 1.00 1.00 H new ATOM 0 HG3 ARG A 641 9.824 14.104 5.164 1.00 1.00 H new ATOM 0 HD2 ARG A 641 8.563 16.066 3.845 1.00 1.00 H new ATOM 0 HD3 ARG A 641 8.960 17.009 5.267 1.00 1.00 H new ATOM 0 HE ARG A 641 11.385 15.673 4.545 1.00 1.00 H new ATOM 0 HH11 ARG A 641 9.045 17.914 3.229 1.00 1.00 H new ATOM 0 HH12 ARG A 641 10.222 18.730 2.194 1.00 1.00 H new ATOM 0 HH21 ARG A 641 12.889 16.715 3.220 1.00 1.00 H new ATOM 0 HH22 ARG A 641 12.380 18.057 2.189 1.00 1.00 H new ATOM 1407 N GLN A 642 5.214 12.770 4.627 1.00 1.00 N ATOM 1408 CA GLN A 642 4.293 11.608 4.794 1.00 1.00 C ATOM 1409 C GLN A 642 3.999 10.983 3.427 1.00 1.00 C ATOM 1410 O GLN A 642 4.051 9.780 3.258 1.00 1.00 O ATOM 1411 CB GLN A 642 2.980 12.081 5.423 1.00 1.00 C ATOM 1412 CG GLN A 642 3.249 12.640 6.820 1.00 1.00 C ATOM 1413 CD GLN A 642 3.727 11.513 7.738 1.00 1.00 C ATOM 1414 OE1 GLN A 642 3.371 10.368 7.548 1.00 1.00 O ATOM 1415 NE2 GLN A 642 4.525 11.792 8.734 1.00 1.00 N ATOM 0 H GLN A 642 4.787 13.686 4.764 1.00 1.00 H new ATOM 0 HA GLN A 642 4.764 10.868 5.441 1.00 1.00 H new ATOM 0 HB2 GLN A 642 2.521 12.846 4.797 1.00 1.00 H new ATOM 0 HB3 GLN A 642 2.275 11.252 5.482 1.00 1.00 H new ATOM 0 HG2 GLN A 642 4.002 13.426 6.770 1.00 1.00 H new ATOM 0 HG3 GLN A 642 2.343 13.092 7.223 1.00 1.00 H new ATOM 0 HE21 GLN A 642 4.824 12.754 8.894 1.00 1.00 H new ATOM 0 HE22 GLN A 642 4.849 11.048 9.352 1.00 1.00 H new ATOM 1424 N LEU A 643 3.681 11.793 2.455 1.00 1.00 N ATOM 1425 CA LEU A 643 3.360 11.258 1.099 1.00 1.00 C ATOM 1426 C LEU A 643 4.553 10.474 0.550 1.00 1.00 C ATOM 1427 O LEU A 643 4.404 9.396 0.010 1.00 1.00 O ATOM 1428 CB LEU A 643 3.056 12.425 0.160 1.00 1.00 C ATOM 1429 CG LEU A 643 2.054 11.978 -0.904 1.00 1.00 C ATOM 1430 CD1 LEU A 643 1.718 13.161 -1.814 1.00 1.00 C ATOM 1431 CD2 LEU A 643 2.669 10.853 -1.740 1.00 1.00 C ATOM 0 H LEU A 643 3.629 12.808 2.541 1.00 1.00 H new ATOM 0 HA LEU A 643 2.496 10.597 1.169 1.00 1.00 H new ATOM 0 HB2 LEU A 643 2.651 13.264 0.726 1.00 1.00 H new ATOM 0 HB3 LEU A 643 3.974 12.773 -0.314 1.00 1.00 H new ATOM 0 HG LEU A 643 1.145 11.619 -0.421 1.00 1.00 H new ATOM 0 HD11 LEU A 643 1.003 12.844 -2.574 1.00 1.00 H new ATOM 0 HD12 LEU A 643 1.284 13.965 -1.220 1.00 1.00 H new ATOM 0 HD13 LEU A 643 2.627 13.518 -2.298 1.00 1.00 H new ATOM 0 HD21 LEU A 643 1.956 10.533 -2.500 1.00 1.00 H new ATOM 0 HD22 LEU A 643 3.577 11.214 -2.224 1.00 1.00 H new ATOM 0 HD23 LEU A 643 2.913 10.010 -1.093 1.00 1.00 H new ATOM 1443 N GLN A 644 5.737 11.008 0.674 1.00 1.00 N ATOM 1444 CA GLN A 644 6.933 10.287 0.159 1.00 1.00 C ATOM 1445 C GLN A 644 7.115 8.995 0.952 1.00 1.00 C ATOM 1446 O GLN A 644 7.566 7.994 0.431 1.00 1.00 O ATOM 1447 CB GLN A 644 8.170 11.169 0.319 1.00 1.00 C ATOM 1448 CG GLN A 644 8.090 12.337 -0.662 1.00 1.00 C ATOM 1449 CD GLN A 644 9.263 13.288 -0.423 1.00 1.00 C ATOM 1450 OE1 GLN A 644 9.909 13.227 0.604 1.00 1.00 O ATOM 1451 NE2 GLN A 644 9.567 14.169 -1.335 1.00 1.00 N ATOM 0 H GLN A 644 5.927 11.911 1.109 1.00 1.00 H new ATOM 0 HA GLN A 644 6.797 10.052 -0.897 1.00 1.00 H new ATOM 0 HB2 GLN A 644 8.235 11.542 1.341 1.00 1.00 H new ATOM 0 HB3 GLN A 644 9.072 10.586 0.135 1.00 1.00 H new ATOM 0 HG2 GLN A 644 8.112 11.967 -1.687 1.00 1.00 H new ATOM 0 HG3 GLN A 644 7.147 12.868 -0.535 1.00 1.00 H new ATOM 0 HE21 GLN A 644 9.024 14.219 -2.197 1.00 1.00 H new ATOM 0 HE22 GLN A 644 10.348 14.808 -1.187 1.00 1.00 H new ATOM 1460 N LYS A 645 6.746 9.002 2.204 1.00 1.00 N ATOM 1461 CA LYS A 645 6.883 7.765 3.013 1.00 1.00 C ATOM 1462 C LYS A 645 5.932 6.725 2.429 1.00 1.00 C ATOM 1463 O LYS A 645 6.253 5.561 2.314 1.00 1.00 O ATOM 1464 CB LYS A 645 6.503 8.053 4.467 1.00 1.00 C ATOM 1465 CG LYS A 645 6.702 6.789 5.306 1.00 1.00 C ATOM 1466 CD LYS A 645 5.377 6.400 5.964 1.00 1.00 C ATOM 1467 CE LYS A 645 4.937 7.509 6.921 1.00 1.00 C ATOM 1468 NZ LYS A 645 3.641 8.079 6.458 1.00 1.00 N ATOM 0 H LYS A 645 6.358 9.807 2.696 1.00 1.00 H new ATOM 0 HA LYS A 645 7.911 7.403 2.989 1.00 1.00 H new ATOM 0 HB2 LYS A 645 7.116 8.864 4.861 1.00 1.00 H new ATOM 0 HB3 LYS A 645 5.465 8.381 4.525 1.00 1.00 H new ATOM 0 HG2 LYS A 645 7.061 5.975 4.677 1.00 1.00 H new ATOM 0 HG3 LYS A 645 7.462 6.961 6.068 1.00 1.00 H new ATOM 0 HD2 LYS A 645 4.614 6.239 5.202 1.00 1.00 H new ATOM 0 HD3 LYS A 645 5.490 5.461 6.506 1.00 1.00 H new ATOM 0 HE2 LYS A 645 4.832 7.112 7.931 1.00 1.00 H new ATOM 0 HE3 LYS A 645 5.696 8.290 6.963 1.00 1.00 H new ATOM 0 HZ1 LYS A 645 3.597 9.088 6.706 1.00 1.00 H new ATOM 0 HZ2 LYS A 645 3.564 7.972 5.426 1.00 1.00 H new ATOM 0 HZ3 LYS A 645 2.856 7.575 6.918 1.00 1.00 H new ATOM 1482 N MET A 646 4.764 7.158 2.038 1.00 1.00 N ATOM 1483 CA MET A 646 3.773 6.222 1.447 1.00 1.00 C ATOM 1484 C MET A 646 4.328 5.712 0.121 1.00 1.00 C ATOM 1485 O MET A 646 4.192 4.555 -0.227 1.00 1.00 O ATOM 1486 CB MET A 646 2.466 6.972 1.192 1.00 1.00 C ATOM 1487 CG MET A 646 1.862 7.411 2.524 1.00 1.00 C ATOM 1488 SD MET A 646 1.612 5.957 3.571 1.00 1.00 S ATOM 1489 CE MET A 646 0.423 5.112 2.504 1.00 1.00 C ATOM 0 H MET A 646 4.454 8.128 2.104 1.00 1.00 H new ATOM 0 HA MET A 646 3.587 5.388 2.124 1.00 1.00 H new ATOM 0 HB2 MET A 646 2.650 7.841 0.560 1.00 1.00 H new ATOM 0 HB3 MET A 646 1.765 6.331 0.656 1.00 1.00 H new ATOM 0 HG2 MET A 646 2.523 8.122 3.020 1.00 1.00 H new ATOM 0 HG3 MET A 646 0.913 7.921 2.356 1.00 1.00 H new ATOM 0 HE1 MET A 646 -0.337 4.629 3.118 1.00 1.00 H new ATOM 0 HE2 MET A 646 -0.052 5.837 1.843 1.00 1.00 H new ATOM 0 HE3 MET A 646 0.940 4.360 1.907 1.00 1.00 H new ATOM 1499 N GLU A 647 4.964 6.579 -0.610 1.00 1.00 N ATOM 1500 CA GLU A 647 5.559 6.183 -1.915 1.00 1.00 C ATOM 1501 C GLU A 647 6.599 5.092 -1.679 1.00 1.00 C ATOM 1502 O GLU A 647 6.584 4.050 -2.308 1.00 1.00 O ATOM 1503 CB GLU A 647 6.251 7.399 -2.528 1.00 1.00 C ATOM 1504 CG GLU A 647 5.203 8.340 -3.119 1.00 1.00 C ATOM 1505 CD GLU A 647 4.632 7.727 -4.398 1.00 1.00 C ATOM 1506 OE1 GLU A 647 5.184 6.740 -4.855 1.00 1.00 O ATOM 1507 OE2 GLU A 647 3.656 8.258 -4.900 1.00 1.00 O ATOM 0 H GLU A 647 5.099 7.558 -0.357 1.00 1.00 H new ATOM 0 HA GLU A 647 4.780 5.815 -2.583 1.00 1.00 H new ATOM 0 HB2 GLU A 647 6.835 7.919 -1.769 1.00 1.00 H new ATOM 0 HB3 GLU A 647 6.948 7.081 -3.304 1.00 1.00 H new ATOM 0 HG2 GLU A 647 4.404 8.512 -2.397 1.00 1.00 H new ATOM 0 HG3 GLU A 647 5.651 9.310 -3.336 1.00 1.00 H new ATOM 1514 N ASP A 648 7.505 5.329 -0.773 1.00 1.00 N ATOM 1515 CA ASP A 648 8.549 4.317 -0.484 1.00 1.00 C ATOM 1516 C ASP A 648 7.896 3.081 0.133 1.00 1.00 C ATOM 1517 O ASP A 648 8.238 1.961 -0.188 1.00 1.00 O ATOM 1518 CB ASP A 648 9.567 4.904 0.496 1.00 1.00 C ATOM 1519 CG ASP A 648 10.882 4.136 0.381 1.00 1.00 C ATOM 1520 OD1 ASP A 648 10.890 3.111 -0.281 1.00 1.00 O ATOM 1521 OD2 ASP A 648 11.861 4.586 0.954 1.00 1.00 O ATOM 0 H ASP A 648 7.565 6.184 -0.220 1.00 1.00 H new ATOM 0 HA ASP A 648 9.056 4.037 -1.407 1.00 1.00 H new ATOM 0 HB2 ASP A 648 9.730 5.960 0.280 1.00 1.00 H new ATOM 0 HB3 ASP A 648 9.185 4.842 1.515 1.00 1.00 H new ATOM 1526 N VAL A 649 6.962 3.276 1.022 1.00 1.00 N ATOM 1527 CA VAL A 649 6.291 2.112 1.664 1.00 1.00 C ATOM 1528 C VAL A 649 5.486 1.328 0.622 1.00 1.00 C ATOM 1529 O VAL A 649 5.442 0.115 0.649 1.00 1.00 O ATOM 1530 CB VAL A 649 5.349 2.605 2.763 1.00 1.00 C ATOM 1531 CG1 VAL A 649 4.639 1.407 3.398 1.00 1.00 C ATOM 1532 CG2 VAL A 649 6.155 3.342 3.836 1.00 1.00 C ATOM 0 H VAL A 649 6.635 4.191 1.331 1.00 1.00 H new ATOM 0 HA VAL A 649 7.051 1.460 2.096 1.00 1.00 H new ATOM 0 HB VAL A 649 4.612 3.282 2.332 1.00 1.00 H new ATOM 0 HG11 VAL A 649 3.967 1.756 4.182 1.00 1.00 H new ATOM 0 HG12 VAL A 649 4.065 0.879 2.637 1.00 1.00 H new ATOM 0 HG13 VAL A 649 5.379 0.732 3.828 1.00 1.00 H new ATOM 0 HG21 VAL A 649 5.483 3.693 4.619 1.00 1.00 H new ATOM 0 HG22 VAL A 649 6.892 2.664 4.267 1.00 1.00 H new ATOM 0 HG23 VAL A 649 6.665 4.194 3.387 1.00 1.00 H new ATOM 1542 N TYR A 650 4.837 2.004 -0.289 1.00 1.00 N ATOM 1543 CA TYR A 650 4.024 1.275 -1.307 1.00 1.00 C ATOM 1544 C TYR A 650 4.933 0.398 -2.175 1.00 1.00 C ATOM 1545 O TYR A 650 4.555 -0.684 -2.582 1.00 1.00 O ATOM 1546 CB TYR A 650 3.273 2.277 -2.192 1.00 1.00 C ATOM 1547 CG TYR A 650 2.040 1.611 -2.760 1.00 1.00 C ATOM 1548 CD1 TYR A 650 1.070 1.079 -1.900 1.00 1.00 C ATOM 1549 CD2 TYR A 650 1.864 1.530 -4.147 1.00 1.00 C ATOM 1550 CE1 TYR A 650 -0.074 0.468 -2.427 1.00 1.00 C ATOM 1551 CE2 TYR A 650 0.718 0.919 -4.675 1.00 1.00 C ATOM 1552 CZ TYR A 650 -0.251 0.388 -3.813 1.00 1.00 C ATOM 1553 OH TYR A 650 -1.383 -0.212 -4.331 1.00 1.00 O ATOM 0 H TYR A 650 4.834 3.021 -0.373 1.00 1.00 H new ATOM 0 HA TYR A 650 3.302 0.640 -0.793 1.00 1.00 H new ATOM 0 HB2 TYR A 650 2.992 3.155 -1.610 1.00 1.00 H new ATOM 0 HB3 TYR A 650 3.919 2.623 -2.999 1.00 1.00 H new ATOM 0 HD1 TYR A 650 1.205 1.140 -0.830 1.00 1.00 H new ATOM 0 HD2 TYR A 650 2.612 1.939 -4.810 1.00 1.00 H new ATOM 0 HE1 TYR A 650 -0.821 0.058 -1.763 1.00 1.00 H new ATOM 0 HE2 TYR A 650 0.582 0.858 -5.745 1.00 1.00 H new ATOM 0 HH TYR A 650 -1.973 0.474 -4.708 1.00 1.00 H new ATOM 1563 N GLN A 651 6.125 0.847 -2.463 1.00 1.00 N ATOM 1564 CA GLN A 651 7.048 0.018 -3.294 1.00 1.00 C ATOM 1565 C GLN A 651 7.461 -1.234 -2.515 1.00 1.00 C ATOM 1566 O GLN A 651 7.695 -2.280 -3.086 1.00 1.00 O ATOM 1567 CB GLN A 651 8.295 0.832 -3.643 1.00 1.00 C ATOM 1568 CG GLN A 651 7.906 1.980 -4.577 1.00 1.00 C ATOM 1569 CD GLN A 651 9.160 2.754 -4.986 1.00 1.00 C ATOM 1570 OE1 GLN A 651 9.877 2.345 -5.878 1.00 1.00 O ATOM 1571 NE2 GLN A 651 9.458 3.864 -4.367 1.00 1.00 N ATOM 0 H GLN A 651 6.499 1.747 -2.161 1.00 1.00 H new ATOM 0 HA GLN A 651 6.537 -0.277 -4.210 1.00 1.00 H new ATOM 0 HB2 GLN A 651 8.752 1.226 -2.735 1.00 1.00 H new ATOM 0 HB3 GLN A 651 9.037 0.194 -4.122 1.00 1.00 H new ATOM 0 HG2 GLN A 651 7.403 1.589 -5.461 1.00 1.00 H new ATOM 0 HG3 GLN A 651 7.202 2.646 -4.078 1.00 1.00 H new ATOM 0 HE21 GLN A 651 8.857 4.208 -3.618 1.00 1.00 H new ATOM 0 HE22 GLN A 651 10.292 4.388 -4.632 1.00 1.00 H new ATOM 1580 N THR A 652 7.552 -1.139 -1.215 1.00 1.00 N ATOM 1581 CA THR A 652 7.938 -2.330 -0.410 1.00 1.00 C ATOM 1582 C THR A 652 6.851 -3.398 -0.536 1.00 1.00 C ATOM 1583 O THR A 652 7.129 -4.579 -0.600 1.00 1.00 O ATOM 1584 CB THR A 652 8.090 -1.928 1.058 1.00 1.00 C ATOM 1585 OG1 THR A 652 9.007 -0.847 1.159 1.00 1.00 O ATOM 1586 CG2 THR A 652 8.610 -3.119 1.866 1.00 1.00 C ATOM 0 H THR A 652 7.376 -0.290 -0.679 1.00 1.00 H new ATOM 0 HA THR A 652 8.885 -2.726 -0.776 1.00 1.00 H new ATOM 0 HB THR A 652 7.121 -1.621 1.452 1.00 1.00 H new ATOM 0 HG1 THR A 652 9.104 -0.587 2.099 1.00 1.00 H new ATOM 0 HG21 THR A 652 8.718 -2.830 2.912 1.00 1.00 H new ATOM 0 HG22 THR A 652 7.905 -3.947 1.789 1.00 1.00 H new ATOM 0 HG23 THR A 652 9.578 -3.430 1.474 1.00 1.00 H new ATOM 1594 N LEU A 653 5.612 -2.989 -0.570 1.00 1.00 N ATOM 1595 CA LEU A 653 4.505 -3.977 -0.696 1.00 1.00 C ATOM 1596 C LEU A 653 4.585 -4.665 -2.061 1.00 1.00 C ATOM 1597 O LEU A 653 4.317 -5.844 -2.188 1.00 1.00 O ATOM 1598 CB LEU A 653 3.162 -3.255 -0.568 1.00 1.00 C ATOM 1599 CG LEU A 653 2.812 -3.079 0.912 1.00 1.00 C ATOM 1600 CD1 LEU A 653 1.996 -1.798 1.094 1.00 1.00 C ATOM 1601 CD2 LEU A 653 1.986 -4.278 1.388 1.00 1.00 C ATOM 0 H LEU A 653 5.319 -2.013 -0.516 1.00 1.00 H new ATOM 0 HA LEU A 653 4.594 -4.724 0.092 1.00 1.00 H new ATOM 0 HB2 LEU A 653 3.212 -2.283 -1.058 1.00 1.00 H new ATOM 0 HB3 LEU A 653 2.382 -3.826 -1.071 1.00 1.00 H new ATOM 0 HG LEU A 653 3.730 -3.013 1.496 1.00 1.00 H new ATOM 0 HD11 LEU A 653 1.746 -1.672 2.148 1.00 1.00 H new ATOM 0 HD12 LEU A 653 2.581 -0.943 0.755 1.00 1.00 H new ATOM 0 HD13 LEU A 653 1.078 -1.865 0.509 1.00 1.00 H new ATOM 0 HD21 LEU A 653 1.737 -4.153 2.442 1.00 1.00 H new ATOM 0 HD22 LEU A 653 1.068 -4.343 0.803 1.00 1.00 H new ATOM 0 HD23 LEU A 653 2.564 -5.193 1.258 1.00 1.00 H new ATOM 1613 N VAL A 654 4.953 -3.942 -3.087 1.00 1.00 N ATOM 1614 CA VAL A 654 5.038 -4.565 -4.437 1.00 1.00 C ATOM 1615 C VAL A 654 6.054 -5.708 -4.402 1.00 1.00 C ATOM 1616 O VAL A 654 5.819 -6.775 -4.935 1.00 1.00 O ATOM 1617 CB VAL A 654 5.472 -3.521 -5.466 1.00 1.00 C ATOM 1618 CG1 VAL A 654 5.732 -4.207 -6.809 1.00 1.00 C ATOM 1619 CG2 VAL A 654 4.360 -2.485 -5.632 1.00 1.00 C ATOM 0 H VAL A 654 5.197 -2.952 -3.047 1.00 1.00 H new ATOM 0 HA VAL A 654 4.059 -4.954 -4.718 1.00 1.00 H new ATOM 0 HB VAL A 654 6.384 -3.029 -5.127 1.00 1.00 H new ATOM 0 HG11 VAL A 654 6.042 -3.463 -7.543 1.00 1.00 H new ATOM 0 HG12 VAL A 654 6.520 -4.951 -6.691 1.00 1.00 H new ATOM 0 HG13 VAL A 654 4.820 -4.696 -7.150 1.00 1.00 H new ATOM 0 HG21 VAL A 654 4.665 -1.738 -6.365 1.00 1.00 H new ATOM 0 HG22 VAL A 654 3.451 -2.979 -5.974 1.00 1.00 H new ATOM 0 HG23 VAL A 654 4.171 -1.998 -4.675 1.00 1.00 H new ATOM 1629 N VAL A 655 7.179 -5.504 -3.771 1.00 1.00 N ATOM 1630 CA VAL A 655 8.186 -6.594 -3.699 1.00 1.00 C ATOM 1631 C VAL A 655 7.626 -7.711 -2.822 1.00 1.00 C ATOM 1632 O VAL A 655 7.654 -8.871 -3.183 1.00 1.00 O ATOM 1633 CB VAL A 655 9.489 -6.065 -3.100 1.00 1.00 C ATOM 1634 CG1 VAL A 655 10.443 -7.235 -2.853 1.00 1.00 C ATOM 1635 CG2 VAL A 655 10.130 -5.082 -4.081 1.00 1.00 C ATOM 0 H VAL A 655 7.441 -4.635 -3.306 1.00 1.00 H new ATOM 0 HA VAL A 655 8.395 -6.973 -4.699 1.00 1.00 H new ATOM 0 HB VAL A 655 9.283 -5.558 -2.157 1.00 1.00 H new ATOM 0 HG11 VAL A 655 11.374 -6.862 -2.426 1.00 1.00 H new ATOM 0 HG12 VAL A 655 9.983 -7.940 -2.160 1.00 1.00 H new ATOM 0 HG13 VAL A 655 10.653 -7.738 -3.797 1.00 1.00 H new ATOM 0 HG21 VAL A 655 11.060 -4.701 -3.659 1.00 1.00 H new ATOM 0 HG22 VAL A 655 10.340 -5.591 -5.022 1.00 1.00 H new ATOM 0 HG23 VAL A 655 9.447 -4.252 -4.263 1.00 1.00 H new ATOM 1645 N HIS A 656 7.089 -7.367 -1.683 1.00 1.00 N ATOM 1646 CA HIS A 656 6.497 -8.411 -0.806 1.00 1.00 C ATOM 1647 C HIS A 656 5.341 -9.056 -1.565 1.00 1.00 C ATOM 1648 O HIS A 656 5.109 -10.245 -1.486 1.00 1.00 O ATOM 1649 CB HIS A 656 5.973 -7.770 0.483 1.00 1.00 C ATOM 1650 CG HIS A 656 7.131 -7.383 1.361 1.00 1.00 C ATOM 1651 ND1 HIS A 656 8.345 -8.056 1.326 1.00 1.00 N ATOM 1652 CD2 HIS A 656 7.278 -6.394 2.303 1.00 1.00 C ATOM 1653 CE1 HIS A 656 9.160 -7.468 2.223 1.00 1.00 C ATOM 1654 NE2 HIS A 656 8.557 -6.453 2.842 1.00 1.00 N ATOM 0 H HIS A 656 7.036 -6.413 -1.325 1.00 1.00 H new ATOM 0 HA HIS A 656 7.247 -9.157 -0.543 1.00 1.00 H new ATOM 0 HB2 HIS A 656 5.373 -6.891 0.246 1.00 1.00 H new ATOM 0 HB3 HIS A 656 5.322 -8.468 1.009 1.00 1.00 H new ATOM 0 HD2 HIS A 656 6.517 -5.681 2.582 1.00 1.00 H new ATOM 0 HE1 HIS A 656 10.176 -7.780 2.417 1.00 1.00 H new ATOM 0 HE2 HIS A 656 8.952 -5.847 3.561 1.00 1.00 H new ATOM 1662 N GLY A 657 4.622 -8.266 -2.317 1.00 1.00 N ATOM 1663 CA GLY A 657 3.478 -8.808 -3.099 1.00 1.00 C ATOM 1664 C GLY A 657 4.013 -9.577 -4.311 1.00 1.00 C ATOM 1665 O GLY A 657 3.510 -10.626 -4.661 1.00 1.00 O ATOM 0 H GLY A 657 4.780 -7.264 -2.422 1.00 1.00 H new ATOM 0 HA2 GLY A 657 2.874 -9.466 -2.474 1.00 1.00 H new ATOM 0 HA3 GLY A 657 2.829 -7.996 -3.427 1.00 1.00 H new ATOM 1669 N GLN A 658 5.029 -9.067 -4.955 1.00 1.00 N ATOM 1670 CA GLN A 658 5.588 -9.780 -6.140 1.00 1.00 C ATOM 1671 C GLN A 658 5.949 -11.212 -5.742 1.00 1.00 C ATOM 1672 O GLN A 658 5.905 -12.119 -6.549 1.00 1.00 O ATOM 1673 CB GLN A 658 6.846 -9.058 -6.635 1.00 1.00 C ATOM 1674 CG GLN A 658 6.447 -7.767 -7.355 1.00 1.00 C ATOM 1675 CD GLN A 658 6.578 -7.963 -8.868 1.00 1.00 C ATOM 1676 OE1 GLN A 658 7.673 -8.072 -9.387 1.00 1.00 O ATOM 1677 NE2 GLN A 658 5.501 -8.008 -9.605 1.00 1.00 N ATOM 0 H GLN A 658 5.494 -8.192 -4.713 1.00 1.00 H new ATOM 0 HA GLN A 658 4.845 -9.794 -6.937 1.00 1.00 H new ATOM 0 HB2 GLN A 658 7.501 -8.830 -5.794 1.00 1.00 H new ATOM 0 HB3 GLN A 658 7.407 -9.704 -7.310 1.00 1.00 H new ATOM 0 HG2 GLN A 658 5.422 -7.498 -7.100 1.00 1.00 H new ATOM 0 HG3 GLN A 658 7.083 -6.944 -7.028 1.00 1.00 H new ATOM 0 HE21 GLN A 658 4.582 -7.917 -9.172 1.00 1.00 H new ATOM 0 HE22 GLN A 658 5.579 -8.134 -10.614 1.00 1.00 H new ATOM 1686 N VAL A 659 6.309 -11.422 -4.504 1.00 1.00 N ATOM 1687 CA VAL A 659 6.668 -12.797 -4.055 1.00 1.00 C ATOM 1688 C VAL A 659 5.447 -13.710 -4.170 1.00 1.00 C ATOM 1689 O VAL A 659 5.551 -14.857 -4.557 1.00 1.00 O ATOM 1690 CB VAL A 659 7.131 -12.752 -2.598 1.00 1.00 C ATOM 1691 CG1 VAL A 659 7.364 -14.177 -2.092 1.00 1.00 C ATOM 1692 CG2 VAL A 659 8.436 -11.959 -2.503 1.00 1.00 C ATOM 0 H VAL A 659 6.370 -10.701 -3.785 1.00 1.00 H new ATOM 0 HA VAL A 659 7.471 -13.184 -4.683 1.00 1.00 H new ATOM 0 HB VAL A 659 6.366 -12.270 -1.989 1.00 1.00 H new ATOM 0 HG11 VAL A 659 7.694 -14.145 -1.054 1.00 1.00 H new ATOM 0 HG12 VAL A 659 6.435 -14.744 -2.160 1.00 1.00 H new ATOM 0 HG13 VAL A 659 8.129 -14.659 -2.701 1.00 1.00 H new ATOM 0 HG21 VAL A 659 8.767 -11.926 -1.465 1.00 1.00 H new ATOM 0 HG22 VAL A 659 9.200 -12.441 -3.113 1.00 1.00 H new ATOM 0 HG23 VAL A 659 8.272 -10.944 -2.864 1.00 1.00 H new ATOM 1702 N LEU A 660 4.292 -13.210 -3.836 1.00 1.00 N ATOM 1703 CA LEU A 660 3.063 -14.046 -3.929 1.00 1.00 C ATOM 1704 C LEU A 660 2.569 -14.065 -5.378 1.00 1.00 C ATOM 1705 O LEU A 660 1.600 -13.419 -5.723 1.00 1.00 O ATOM 1706 CB LEU A 660 1.983 -13.454 -3.024 1.00 1.00 C ATOM 1707 CG LEU A 660 1.036 -14.559 -2.558 1.00 1.00 C ATOM 1708 CD1 LEU A 660 0.055 -13.988 -1.532 1.00 1.00 C ATOM 1709 CD2 LEU A 660 0.260 -15.098 -3.761 1.00 1.00 C ATOM 0 H LEU A 660 4.145 -12.258 -3.502 1.00 1.00 H new ATOM 0 HA LEU A 660 3.285 -15.065 -3.611 1.00 1.00 H new ATOM 0 HB2 LEU A 660 2.443 -12.969 -2.163 1.00 1.00 H new ATOM 0 HB3 LEU A 660 1.425 -12.687 -3.561 1.00 1.00 H new ATOM 0 HG LEU A 660 1.609 -15.366 -2.102 1.00 1.00 H new ATOM 0 HD11 LEU A 660 -0.622 -14.775 -1.198 1.00 1.00 H new ATOM 0 HD12 LEU A 660 0.608 -13.598 -0.677 1.00 1.00 H new ATOM 0 HD13 LEU A 660 -0.521 -13.183 -1.988 1.00 1.00 H new ATOM 0 HD21 LEU A 660 -0.417 -15.887 -3.433 1.00 1.00 H new ATOM 0 HD22 LEU A 660 -0.315 -14.291 -4.214 1.00 1.00 H new ATOM 0 HD23 LEU A 660 0.959 -15.501 -4.494 1.00 1.00 H new ATOM 1721 N ASP A 661 3.227 -14.805 -6.228 1.00 1.00 N ATOM 1722 CA ASP A 661 2.800 -14.868 -7.655 1.00 1.00 C ATOM 1723 C ASP A 661 3.632 -15.922 -8.392 1.00 1.00 C ATOM 1724 O ASP A 661 3.589 -17.094 -8.077 1.00 1.00 O ATOM 1725 CB ASP A 661 3.012 -13.501 -8.309 1.00 1.00 C ATOM 1726 CG ASP A 661 2.569 -13.558 -9.772 1.00 1.00 C ATOM 1727 OD1 ASP A 661 1.892 -14.509 -10.129 1.00 1.00 O ATOM 1728 OD2 ASP A 661 2.914 -12.650 -10.510 1.00 1.00 O ATOM 0 H ASP A 661 4.044 -15.370 -5.995 1.00 1.00 H new ATOM 0 HA ASP A 661 1.745 -15.138 -7.708 1.00 1.00 H new ATOM 0 HB2 ASP A 661 2.443 -12.739 -7.776 1.00 1.00 H new ATOM 0 HB3 ASP A 661 4.062 -13.216 -8.247 1.00 1.00 H new ATOM 1830 N THR A 670 3.898 -19.283 2.805 1.00 1.00 N ATOM 1831 CA THR A 670 3.048 -20.093 3.727 1.00 1.00 C ATOM 1832 C THR A 670 2.059 -19.182 4.464 1.00 1.00 C ATOM 1833 O THR A 670 2.112 -17.972 4.355 1.00 1.00 O ATOM 1834 CB THR A 670 3.942 -20.805 4.745 1.00 1.00 C ATOM 1835 OG1 THR A 670 4.357 -19.878 5.740 1.00 1.00 O ATOM 1836 CG2 THR A 670 5.169 -21.380 4.036 1.00 1.00 C ATOM 0 HA THR A 670 2.491 -20.829 3.148 1.00 1.00 H new ATOM 0 HB THR A 670 3.384 -21.616 5.214 1.00 1.00 H new ATOM 0 HG1 THR A 670 4.928 -20.333 6.393 1.00 1.00 H new ATOM 0 HG21 THR A 670 5.805 -21.887 4.762 1.00 1.00 H new ATOM 0 HG22 THR A 670 4.849 -22.092 3.275 1.00 1.00 H new ATOM 0 HG23 THR A 670 5.729 -20.572 3.565 1.00 1.00 H new ATOM 1844 N LEU A 671 1.155 -19.761 5.214 1.00 1.00 N ATOM 1845 CA LEU A 671 0.160 -18.942 5.964 1.00 1.00 C ATOM 1846 C LEU A 671 0.891 -17.917 6.832 1.00 1.00 C ATOM 1847 O LEU A 671 0.363 -16.870 7.151 1.00 1.00 O ATOM 1848 CB LEU A 671 -0.679 -19.855 6.861 1.00 1.00 C ATOM 1849 CG LEU A 671 -1.337 -20.948 6.015 1.00 1.00 C ATOM 1850 CD1 LEU A 671 -2.174 -21.862 6.912 1.00 1.00 C ATOM 1851 CD2 LEU A 671 -2.240 -20.303 4.962 1.00 1.00 C ATOM 0 H LEU A 671 1.065 -20.769 5.338 1.00 1.00 H new ATOM 0 HA LEU A 671 -0.489 -18.425 5.257 1.00 1.00 H new ATOM 0 HB2 LEU A 671 -0.049 -20.305 7.628 1.00 1.00 H new ATOM 0 HB3 LEU A 671 -1.442 -19.272 7.377 1.00 1.00 H new ATOM 0 HG LEU A 671 -0.563 -21.537 5.522 1.00 1.00 H new ATOM 0 HD11 LEU A 671 -2.641 -22.639 6.306 1.00 1.00 H new ATOM 0 HD12 LEU A 671 -1.531 -22.324 7.662 1.00 1.00 H new ATOM 0 HD13 LEU A 671 -2.947 -21.276 7.409 1.00 1.00 H new ATOM 0 HD21 LEU A 671 -2.709 -21.081 4.359 1.00 1.00 H new ATOM 0 HD22 LEU A 671 -3.011 -19.713 5.457 1.00 1.00 H new ATOM 0 HD23 LEU A 671 -1.644 -19.655 4.319 1.00 1.00 H new ATOM 1863 N ASP A 672 2.106 -18.206 7.213 1.00 1.00 N ATOM 1864 CA ASP A 672 2.865 -17.245 8.056 1.00 1.00 C ATOM 1865 C ASP A 672 3.156 -15.991 7.234 1.00 1.00 C ATOM 1866 O ASP A 672 2.954 -14.880 7.682 1.00 1.00 O ATOM 1867 CB ASP A 672 4.183 -17.887 8.494 1.00 1.00 C ATOM 1868 CG ASP A 672 4.853 -17.011 9.553 1.00 1.00 C ATOM 1869 OD1 ASP A 672 4.494 -17.138 10.712 1.00 1.00 O ATOM 1870 OD2 ASP A 672 5.712 -16.226 9.186 1.00 1.00 O ATOM 0 H ASP A 672 2.603 -19.065 6.976 1.00 1.00 H new ATOM 0 HA ASP A 672 2.282 -16.981 8.938 1.00 1.00 H new ATOM 0 HB2 ASP A 672 3.998 -18.883 8.896 1.00 1.00 H new ATOM 0 HB3 ASP A 672 4.844 -18.007 7.635 1.00 1.00 H new ATOM 1875 N ASP A 673 3.626 -16.163 6.029 1.00 1.00 N ATOM 1876 CA ASP A 673 3.909 -14.988 5.162 1.00 1.00 C ATOM 1877 C ASP A 673 2.641 -14.149 5.006 1.00 1.00 C ATOM 1878 O ASP A 673 2.695 -12.936 4.952 1.00 1.00 O ATOM 1879 CB ASP A 673 4.359 -15.471 3.782 1.00 1.00 C ATOM 1880 CG ASP A 673 4.888 -14.285 2.975 1.00 1.00 C ATOM 1881 OD1 ASP A 673 5.062 -13.228 3.557 1.00 1.00 O ATOM 1882 OD2 ASP A 673 5.113 -14.457 1.788 1.00 1.00 O ATOM 0 H ASP A 673 3.826 -17.070 5.608 1.00 1.00 H new ATOM 0 HA ASP A 673 4.695 -14.385 5.618 1.00 1.00 H new ATOM 0 HB2 ASP A 673 5.135 -16.229 3.885 1.00 1.00 H new ATOM 0 HB3 ASP A 673 3.525 -15.938 3.258 1.00 1.00 H new ATOM 1887 N LEU A 674 1.500 -14.782 4.927 1.00 1.00 N ATOM 1888 CA LEU A 674 0.236 -14.012 4.774 1.00 1.00 C ATOM 1889 C LEU A 674 0.003 -13.174 6.032 1.00 1.00 C ATOM 1890 O LEU A 674 -0.482 -12.061 5.963 1.00 1.00 O ATOM 1891 CB LEU A 674 -0.932 -14.973 4.565 1.00 1.00 C ATOM 1892 CG LEU A 674 -2.166 -14.185 4.128 1.00 1.00 C ATOM 1893 CD1 LEU A 674 -2.203 -14.100 2.602 1.00 1.00 C ATOM 1894 CD2 LEU A 674 -3.425 -14.893 4.629 1.00 1.00 C ATOM 0 H LEU A 674 1.391 -15.796 4.962 1.00 1.00 H new ATOM 0 HA LEU A 674 0.310 -13.354 3.908 1.00 1.00 H new ATOM 0 HB2 LEU A 674 -0.675 -15.716 3.810 1.00 1.00 H new ATOM 0 HB3 LEU A 674 -1.141 -15.515 5.487 1.00 1.00 H new ATOM 0 HG LEU A 674 -2.122 -13.180 4.547 1.00 1.00 H new ATOM 0 HD11 LEU A 674 -3.083 -13.538 2.290 1.00 1.00 H new ATOM 0 HD12 LEU A 674 -1.305 -13.596 2.244 1.00 1.00 H new ATOM 0 HD13 LEU A 674 -2.247 -15.105 2.183 1.00 1.00 H new ATOM 0 HD21 LEU A 674 -4.306 -14.332 4.318 1.00 1.00 H new ATOM 0 HD22 LEU A 674 -3.468 -15.898 4.210 1.00 1.00 H new ATOM 0 HD23 LEU A 674 -3.399 -14.954 5.717 1.00 1.00 H new ATOM 1906 N ASP A 675 0.370 -13.677 7.178 1.00 1.00 N ATOM 1907 CA ASP A 675 0.192 -12.867 8.408 1.00 1.00 C ATOM 1908 C ASP A 675 1.021 -11.600 8.233 1.00 1.00 C ATOM 1909 O ASP A 675 0.634 -10.521 8.637 1.00 1.00 O ATOM 1910 CB ASP A 675 0.688 -13.648 9.627 1.00 1.00 C ATOM 1911 CG ASP A 675 -0.213 -14.863 9.852 1.00 1.00 C ATOM 1912 OD1 ASP A 675 -1.248 -14.937 9.208 1.00 1.00 O ATOM 1913 OD2 ASP A 675 0.147 -15.700 10.663 1.00 1.00 O ATOM 0 H ASP A 675 0.780 -14.601 7.313 1.00 1.00 H new ATOM 0 HA ASP A 675 -0.860 -12.627 8.565 1.00 1.00 H new ATOM 0 HB2 ASP A 675 1.718 -13.969 9.473 1.00 1.00 H new ATOM 0 HB3 ASP A 675 0.682 -13.008 10.510 1.00 1.00 H new ATOM 1918 N ARG A 676 2.160 -11.732 7.609 1.00 1.00 N ATOM 1919 CA ARG A 676 3.020 -10.545 7.361 1.00 1.00 C ATOM 1920 C ARG A 676 2.399 -9.694 6.250 1.00 1.00 C ATOM 1921 O ARG A 676 2.440 -8.481 6.292 1.00 1.00 O ATOM 1922 CB ARG A 676 4.417 -11.001 6.932 1.00 1.00 C ATOM 1923 CG ARG A 676 5.092 -11.724 8.101 1.00 1.00 C ATOM 1924 CD ARG A 676 6.410 -12.345 7.633 1.00 1.00 C ATOM 1925 NE ARG A 676 7.385 -11.266 7.308 1.00 1.00 N ATOM 1926 CZ ARG A 676 7.447 -10.782 6.097 1.00 1.00 C ATOM 1927 NH1 ARG A 676 6.638 -11.227 5.174 1.00 1.00 N ATOM 1928 NH2 ARG A 676 8.316 -9.852 5.809 1.00 1.00 N ATOM 0 H ARG A 676 2.531 -12.615 7.260 1.00 1.00 H new ATOM 0 HA ARG A 676 3.098 -9.956 8.275 1.00 1.00 H new ATOM 0 HB2 ARG A 676 4.347 -11.664 6.070 1.00 1.00 H new ATOM 0 HB3 ARG A 676 5.015 -10.142 6.626 1.00 1.00 H new ATOM 0 HG2 ARG A 676 5.278 -11.024 8.915 1.00 1.00 H new ATOM 0 HG3 ARG A 676 4.432 -12.499 8.491 1.00 1.00 H new ATOM 0 HD2 ARG A 676 6.815 -12.992 8.411 1.00 1.00 H new ATOM 0 HD3 ARG A 676 6.238 -12.969 6.756 1.00 1.00 H new ATOM 0 HE ARG A 676 8.005 -10.905 8.033 1.00 1.00 H new ATOM 0 HH11 ARG A 676 5.958 -11.953 5.399 1.00 1.00 H new ATOM 0 HH12 ARG A 676 6.686 -10.849 4.228 1.00 1.00 H new ATOM 0 HH21 ARG A 676 8.947 -9.503 6.530 1.00 1.00 H new ATOM 0 HH22 ARG A 676 8.364 -9.474 4.863 1.00 1.00 H new ATOM 1942 N LEU A 677 1.814 -10.315 5.257 1.00 1.00 N ATOM 1943 CA LEU A 677 1.181 -9.522 4.165 1.00 1.00 C ATOM 1944 C LEU A 677 -0.062 -8.831 4.721 1.00 1.00 C ATOM 1945 O LEU A 677 -0.249 -7.641 4.554 1.00 1.00 O ATOM 1946 CB LEU A 677 0.789 -10.434 3.002 1.00 1.00 C ATOM 1947 CG LEU A 677 0.264 -9.577 1.849 1.00 1.00 C ATOM 1948 CD1 LEU A 677 0.815 -10.106 0.526 1.00 1.00 C ATOM 1949 CD2 LEU A 677 -1.267 -9.635 1.821 1.00 1.00 C ATOM 0 H LEU A 677 1.748 -11.328 5.157 1.00 1.00 H new ATOM 0 HA LEU A 677 1.890 -8.780 3.796 1.00 1.00 H new ATOM 0 HB2 LEU A 677 1.650 -11.018 2.675 1.00 1.00 H new ATOM 0 HB3 LEU A 677 0.025 -11.143 3.321 1.00 1.00 H new ATOM 0 HG LEU A 677 0.586 -8.546 1.991 1.00 1.00 H new ATOM 0 HD11 LEU A 677 0.440 -9.494 -0.295 1.00 1.00 H new ATOM 0 HD12 LEU A 677 1.904 -10.063 0.542 1.00 1.00 H new ATOM 0 HD13 LEU A 677 0.494 -11.138 0.385 1.00 1.00 H new ATOM 0 HD21 LEU A 677 -1.639 -9.024 0.999 1.00 1.00 H new ATOM 0 HD22 LEU A 677 -1.590 -10.667 1.681 1.00 1.00 H new ATOM 0 HD23 LEU A 677 -1.663 -9.256 2.763 1.00 1.00 H new ATOM 1961 N VAL A 678 -0.905 -9.558 5.405 1.00 1.00 N ATOM 1962 CA VAL A 678 -2.107 -8.919 5.997 1.00 1.00 C ATOM 1963 C VAL A 678 -1.632 -7.813 6.935 1.00 1.00 C ATOM 1964 O VAL A 678 -2.286 -6.805 7.114 1.00 1.00 O ATOM 1965 CB VAL A 678 -2.905 -9.955 6.786 1.00 1.00 C ATOM 1966 CG1 VAL A 678 -4.037 -9.259 7.542 1.00 1.00 C ATOM 1967 CG2 VAL A 678 -3.492 -10.988 5.823 1.00 1.00 C ATOM 0 H VAL A 678 -0.811 -10.559 5.576 1.00 1.00 H new ATOM 0 HA VAL A 678 -2.746 -8.509 5.215 1.00 1.00 H new ATOM 0 HB VAL A 678 -2.248 -10.455 7.498 1.00 1.00 H new ATOM 0 HG11 VAL A 678 -4.607 -9.998 8.105 1.00 1.00 H new ATOM 0 HG12 VAL A 678 -3.618 -8.524 8.229 1.00 1.00 H new ATOM 0 HG13 VAL A 678 -4.695 -8.758 6.832 1.00 1.00 H new ATOM 0 HG21 VAL A 678 -4.062 -11.728 6.386 1.00 1.00 H new ATOM 0 HG22 VAL A 678 -4.149 -10.489 5.111 1.00 1.00 H new ATOM 0 HG23 VAL A 678 -2.684 -11.484 5.285 1.00 1.00 H new ATOM 1977 N ALA A 679 -0.479 -7.997 7.524 1.00 1.00 N ATOM 1978 CA ALA A 679 0.058 -6.973 8.457 1.00 1.00 C ATOM 1979 C ALA A 679 0.476 -5.745 7.650 1.00 1.00 C ATOM 1980 O ALA A 679 0.144 -4.626 7.984 1.00 1.00 O ATOM 1981 CB ALA A 679 1.275 -7.540 9.192 1.00 1.00 C ATOM 0 H ALA A 679 0.113 -8.817 7.396 1.00 1.00 H new ATOM 0 HA ALA A 679 -0.704 -6.697 9.186 1.00 1.00 H new ATOM 0 HB1 ALA A 679 1.669 -6.789 9.877 1.00 1.00 H new ATOM 0 HB2 ALA A 679 0.980 -8.425 9.755 1.00 1.00 H new ATOM 0 HB3 ALA A 679 2.044 -7.810 8.468 1.00 1.00 H new ATOM 1987 N CYS A 680 1.201 -5.946 6.584 1.00 1.00 N ATOM 1988 CA CYS A 680 1.629 -4.792 5.749 1.00 1.00 C ATOM 1989 C CYS A 680 0.400 -4.179 5.074 1.00 1.00 C ATOM 1990 O CYS A 680 0.254 -2.976 5.000 1.00 1.00 O ATOM 1991 CB CYS A 680 2.612 -5.275 4.679 1.00 1.00 C ATOM 1992 SG CYS A 680 3.858 -6.342 5.443 1.00 1.00 S ATOM 0 H CYS A 680 1.515 -6.860 6.256 1.00 1.00 H new ATOM 0 HA CYS A 680 2.115 -4.044 6.375 1.00 1.00 H new ATOM 0 HB2 CYS A 680 2.079 -5.820 3.900 1.00 1.00 H new ATOM 0 HB3 CYS A 680 3.093 -4.422 4.200 1.00 1.00 H new ATOM 0 HG CYS A 680 3.291 -7.428 5.879 1.00 1.00 H new ATOM 1998 N SER A 681 -0.481 -5.000 4.574 1.00 1.00 N ATOM 1999 CA SER A 681 -1.704 -4.468 3.906 1.00 1.00 C ATOM 2000 C SER A 681 -2.519 -3.614 4.890 1.00 1.00 C ATOM 2001 O SER A 681 -3.188 -2.677 4.502 1.00 1.00 O ATOM 2002 CB SER A 681 -2.560 -5.637 3.405 1.00 1.00 C ATOM 2003 OG SER A 681 -3.636 -5.130 2.626 1.00 1.00 O ATOM 0 H SER A 681 -0.408 -6.017 4.599 1.00 1.00 H new ATOM 0 HA SER A 681 -1.406 -3.844 3.063 1.00 1.00 H new ATOM 0 HB2 SER A 681 -1.953 -6.318 2.808 1.00 1.00 H new ATOM 0 HB3 SER A 681 -2.945 -6.209 4.249 1.00 1.00 H new ATOM 0 HG SER A 681 -4.185 -5.875 2.302 1.00 1.00 H new ATOM 2009 N ARG A 682 -2.480 -3.931 6.156 1.00 1.00 N ATOM 2010 CA ARG A 682 -3.253 -3.126 7.143 1.00 1.00 C ATOM 2011 C ARG A 682 -2.548 -1.784 7.394 1.00 1.00 C ATOM 2012 O ARG A 682 -3.171 -0.806 7.755 1.00 1.00 O ATOM 2013 CB ARG A 682 -3.382 -3.917 8.455 1.00 1.00 C ATOM 2014 CG ARG A 682 -2.437 -3.357 9.523 1.00 1.00 C ATOM 2015 CD ARG A 682 -2.448 -4.296 10.736 1.00 1.00 C ATOM 2016 NE ARG A 682 -1.643 -3.707 11.841 1.00 1.00 N ATOM 2017 CZ ARG A 682 -0.339 -3.746 11.792 1.00 1.00 C ATOM 2018 NH1 ARG A 682 0.258 -4.305 10.775 1.00 1.00 N ATOM 2019 NH2 ARG A 682 0.365 -3.226 12.758 1.00 1.00 N ATOM 0 H ARG A 682 -1.949 -4.709 6.548 1.00 1.00 H new ATOM 0 HA ARG A 682 -4.249 -2.924 6.748 1.00 1.00 H new ATOM 0 HB2 ARG A 682 -4.411 -3.871 8.813 1.00 1.00 H new ATOM 0 HB3 ARG A 682 -3.153 -4.968 8.276 1.00 1.00 H new ATOM 0 HG2 ARG A 682 -1.427 -3.269 9.124 1.00 1.00 H new ATOM 0 HG3 ARG A 682 -2.752 -2.356 9.818 1.00 1.00 H new ATOM 0 HD2 ARG A 682 -3.473 -4.462 11.069 1.00 1.00 H new ATOM 0 HD3 ARG A 682 -2.042 -5.269 10.457 1.00 1.00 H new ATOM 0 HE ARG A 682 -2.110 -3.273 12.637 1.00 1.00 H new ATOM 0 HH11 ARG A 682 -0.294 -4.711 10.019 1.00 1.00 H new ATOM 0 HH12 ARG A 682 1.277 -4.336 10.736 1.00 1.00 H new ATOM 0 HH21 ARG A 682 -0.103 -2.789 13.552 1.00 1.00 H new ATOM 0 HH22 ARG A 682 1.384 -3.256 12.720 1.00 1.00 H new ATOM 2033 N ALA A 683 -1.252 -1.734 7.219 1.00 1.00 N ATOM 2034 CA ALA A 683 -0.499 -0.470 7.491 1.00 1.00 C ATOM 2035 C ALA A 683 -0.800 0.617 6.438 1.00 1.00 C ATOM 2036 O ALA A 683 -0.954 1.777 6.763 1.00 1.00 O ATOM 2037 CB ALA A 683 1.002 -0.776 7.466 1.00 1.00 C ATOM 0 H ALA A 683 -0.680 -2.516 6.899 1.00 1.00 H new ATOM 0 HA ALA A 683 -0.810 -0.094 8.465 1.00 1.00 H new ATOM 0 HB1 ALA A 683 1.563 0.138 7.663 1.00 1.00 H new ATOM 0 HB2 ALA A 683 1.235 -1.517 8.231 1.00 1.00 H new ATOM 0 HB3 ALA A 683 1.277 -1.167 6.486 1.00 1.00 H new ATOM 2043 N VAL A 684 -0.837 0.265 5.182 1.00 1.00 N ATOM 2044 CA VAL A 684 -1.085 1.288 4.117 1.00 1.00 C ATOM 2045 C VAL A 684 -2.479 1.936 4.234 1.00 1.00 C ATOM 2046 O VAL A 684 -2.595 3.146 4.197 1.00 1.00 O ATOM 2047 CB VAL A 684 -0.909 0.627 2.745 1.00 1.00 C ATOM 2048 CG1 VAL A 684 -1.876 1.238 1.728 1.00 1.00 C ATOM 2049 CG2 VAL A 684 0.529 0.851 2.269 1.00 1.00 C ATOM 0 H VAL A 684 -0.706 -0.688 4.843 1.00 1.00 H new ATOM 0 HA VAL A 684 -0.361 2.093 4.242 1.00 1.00 H new ATOM 0 HB VAL A 684 -1.119 -0.439 2.833 1.00 1.00 H new ATOM 0 HG11 VAL A 684 -1.737 0.757 0.760 1.00 1.00 H new ATOM 0 HG12 VAL A 684 -2.902 1.087 2.065 1.00 1.00 H new ATOM 0 HG13 VAL A 684 -1.679 2.306 1.634 1.00 1.00 H new ATOM 0 HG21 VAL A 684 0.666 0.385 1.293 1.00 1.00 H new ATOM 0 HG22 VAL A 684 0.724 1.921 2.191 1.00 1.00 H new ATOM 0 HG23 VAL A 684 1.222 0.407 2.984 1.00 1.00 H new ATOM 2059 N PRO A 685 -3.531 1.167 4.364 1.00 1.00 N ATOM 2060 CA PRO A 685 -4.915 1.733 4.442 1.00 1.00 C ATOM 2061 C PRO A 685 -5.123 2.602 5.688 1.00 1.00 C ATOM 2062 O PRO A 685 -5.698 3.673 5.622 1.00 1.00 O ATOM 2063 CB PRO A 685 -5.826 0.505 4.478 1.00 1.00 C ATOM 2064 CG PRO A 685 -4.948 -0.641 4.863 1.00 1.00 C ATOM 2065 CD PRO A 685 -3.516 -0.274 4.448 1.00 1.00 C ATOM 0 HA PRO A 685 -5.122 2.393 3.600 1.00 1.00 H new ATOM 0 HB2 PRO A 685 -6.634 0.638 5.198 1.00 1.00 H new ATOM 0 HB3 PRO A 685 -6.290 0.333 3.507 1.00 1.00 H new ATOM 0 HG2 PRO A 685 -5.003 -0.824 5.936 1.00 1.00 H new ATOM 0 HG3 PRO A 685 -5.270 -1.556 4.366 1.00 1.00 H new ATOM 0 HD2 PRO A 685 -2.787 -0.623 5.180 1.00 1.00 H new ATOM 0 HD3 PRO A 685 -3.250 -0.726 3.493 1.00 1.00 H new ATOM 2073 N GLU A 686 -4.649 2.162 6.817 1.00 1.00 N ATOM 2074 CA GLU A 686 -4.817 2.977 8.050 1.00 1.00 C ATOM 2075 C GLU A 686 -3.999 4.260 7.892 1.00 1.00 C ATOM 2076 O GLU A 686 -4.413 5.329 8.295 1.00 1.00 O ATOM 2077 CB GLU A 686 -4.324 2.183 9.263 1.00 1.00 C ATOM 2078 CG GLU A 686 -2.825 1.910 9.132 1.00 1.00 C ATOM 2079 CD GLU A 686 -2.376 1.010 10.284 1.00 1.00 C ATOM 2080 OE1 GLU A 686 -3.234 0.402 10.904 1.00 1.00 O ATOM 2081 OE2 GLU A 686 -1.182 0.946 10.532 1.00 1.00 O ATOM 0 H GLU A 686 -4.155 1.278 6.940 1.00 1.00 H new ATOM 0 HA GLU A 686 -5.868 3.224 8.202 1.00 1.00 H new ATOM 0 HB2 GLU A 686 -4.522 2.740 10.178 1.00 1.00 H new ATOM 0 HB3 GLU A 686 -4.869 1.242 9.338 1.00 1.00 H new ATOM 0 HG2 GLU A 686 -2.612 1.431 8.176 1.00 1.00 H new ATOM 0 HG3 GLU A 686 -2.269 2.848 9.149 1.00 1.00 H new ATOM 2088 N ASP A 687 -2.845 4.158 7.286 1.00 1.00 N ATOM 2089 CA ASP A 687 -2.006 5.368 7.061 1.00 1.00 C ATOM 2090 C ASP A 687 -2.642 6.209 5.956 1.00 1.00 C ATOM 2091 O ASP A 687 -2.554 7.421 5.953 1.00 1.00 O ATOM 2092 CB ASP A 687 -0.600 4.944 6.629 1.00 1.00 C ATOM 2093 CG ASP A 687 0.084 4.192 7.771 1.00 1.00 C ATOM 2094 OD1 ASP A 687 -0.394 4.292 8.889 1.00 1.00 O ATOM 2095 OD2 ASP A 687 1.074 3.528 7.508 1.00 1.00 O ATOM 0 H ASP A 687 -2.448 3.286 6.937 1.00 1.00 H new ATOM 0 HA ASP A 687 -1.940 5.948 7.981 1.00 1.00 H new ATOM 0 HB2 ASP A 687 -0.657 4.309 5.745 1.00 1.00 H new ATOM 0 HB3 ASP A 687 -0.013 5.821 6.355 1.00 1.00 H new ATOM 2100 N ALA A 688 -3.287 5.573 5.014 1.00 1.00 N ATOM 2101 CA ALA A 688 -3.936 6.336 3.915 1.00 1.00 C ATOM 2102 C ALA A 688 -4.966 7.287 4.521 1.00 1.00 C ATOM 2103 O ALA A 688 -5.094 8.424 4.115 1.00 1.00 O ATOM 2104 CB ALA A 688 -4.632 5.365 2.959 1.00 1.00 C ATOM 0 H ALA A 688 -3.391 4.560 4.960 1.00 1.00 H new ATOM 0 HA ALA A 688 -3.187 6.904 3.363 1.00 1.00 H new ATOM 0 HB1 ALA A 688 -5.107 5.925 2.154 1.00 1.00 H new ATOM 0 HB2 ALA A 688 -3.897 4.679 2.539 1.00 1.00 H new ATOM 0 HB3 ALA A 688 -5.388 4.799 3.503 1.00 1.00 H new ATOM 2110 N LYS A 689 -5.699 6.826 5.500 1.00 1.00 N ATOM 2111 CA LYS A 689 -6.714 7.701 6.145 1.00 1.00 C ATOM 2112 C LYS A 689 -6.002 8.834 6.884 1.00 1.00 C ATOM 2113 O LYS A 689 -6.418 9.975 6.834 1.00 1.00 O ATOM 2114 CB LYS A 689 -7.537 6.882 7.141 1.00 1.00 C ATOM 2115 CG LYS A 689 -8.926 6.621 6.557 1.00 1.00 C ATOM 2116 CD LYS A 689 -8.801 5.744 5.311 1.00 1.00 C ATOM 2117 CE LYS A 689 -9.331 4.342 5.618 1.00 1.00 C ATOM 2118 NZ LYS A 689 -8.699 3.836 6.870 1.00 1.00 N ATOM 0 H LYS A 689 -5.637 5.881 5.879 1.00 1.00 H new ATOM 0 HA LYS A 689 -7.376 8.116 5.385 1.00 1.00 H new ATOM 0 HB2 LYS A 689 -7.036 5.937 7.354 1.00 1.00 H new ATOM 0 HB3 LYS A 689 -7.622 7.418 8.087 1.00 1.00 H new ATOM 0 HG2 LYS A 689 -9.557 6.130 7.298 1.00 1.00 H new ATOM 0 HG3 LYS A 689 -9.408 7.565 6.303 1.00 1.00 H new ATOM 0 HD2 LYS A 689 -9.362 6.184 4.486 1.00 1.00 H new ATOM 0 HD3 LYS A 689 -7.759 5.689 4.995 1.00 1.00 H new ATOM 0 HE2 LYS A 689 -10.415 4.368 5.730 1.00 1.00 H new ATOM 0 HE3 LYS A 689 -9.112 3.669 4.789 1.00 1.00 H new ATOM 0 HZ1 LYS A 689 -8.823 2.805 6.929 1.00 1.00 H new ATOM 0 HZ2 LYS A 689 -7.684 4.063 6.863 1.00 1.00 H new ATOM 0 HZ3 LYS A 689 -9.148 4.287 7.692 1.00 1.00 H new ATOM 2132 N GLN A 690 -4.930 8.531 7.565 1.00 1.00 N ATOM 2133 CA GLN A 690 -4.191 9.593 8.303 1.00 1.00 C ATOM 2134 C GLN A 690 -3.670 10.621 7.303 1.00 1.00 C ATOM 2135 O GLN A 690 -3.740 11.812 7.531 1.00 1.00 O ATOM 2136 CB GLN A 690 -3.014 8.973 9.058 1.00 1.00 C ATOM 2137 CG GLN A 690 -3.545 8.018 10.127 1.00 1.00 C ATOM 2138 CD GLN A 690 -2.369 7.356 10.849 1.00 1.00 C ATOM 2139 OE1 GLN A 690 -1.241 7.448 10.409 1.00 1.00 O ATOM 2140 NE2 GLN A 690 -2.588 6.687 11.948 1.00 1.00 N ATOM 0 H GLN A 690 -4.535 7.594 7.642 1.00 1.00 H new ATOM 0 HA GLN A 690 -4.859 10.076 9.017 1.00 1.00 H new ATOM 0 HB2 GLN A 690 -2.365 8.437 8.366 1.00 1.00 H new ATOM 0 HB3 GLN A 690 -2.411 9.755 9.520 1.00 1.00 H new ATOM 0 HG2 GLN A 690 -4.164 8.562 10.841 1.00 1.00 H new ATOM 0 HG3 GLN A 690 -4.179 7.258 9.669 1.00 1.00 H new ATOM 0 HE21 GLN A 690 -3.535 6.610 12.318 1.00 1.00 H new ATOM 0 HE22 GLN A 690 -1.812 6.242 12.437 1.00 1.00 H new ATOM 2149 N LEU A 691 -3.157 10.175 6.190 1.00 1.00 N ATOM 2150 CA LEU A 691 -2.659 11.140 5.175 1.00 1.00 C ATOM 2151 C LEU A 691 -3.831 12.011 4.728 1.00 1.00 C ATOM 2152 O LEU A 691 -3.675 13.180 4.432 1.00 1.00 O ATOM 2153 CB LEU A 691 -2.085 10.386 3.974 1.00 1.00 C ATOM 2154 CG LEU A 691 -0.559 10.360 4.067 1.00 1.00 C ATOM 2155 CD1 LEU A 691 -0.009 11.777 3.891 1.00 1.00 C ATOM 2156 CD2 LEU A 691 -0.145 9.819 5.436 1.00 1.00 C ATOM 0 H LEU A 691 -3.062 9.190 5.942 1.00 1.00 H new ATOM 0 HA LEU A 691 -1.871 11.760 5.603 1.00 1.00 H new ATOM 0 HB2 LEU A 691 -2.475 9.369 3.950 1.00 1.00 H new ATOM 0 HB3 LEU A 691 -2.395 10.868 3.047 1.00 1.00 H new ATOM 0 HG LEU A 691 -0.158 9.718 3.283 1.00 1.00 H new ATOM 0 HD11 LEU A 691 1.079 11.756 3.958 1.00 1.00 H new ATOM 0 HD12 LEU A 691 -0.305 12.164 2.916 1.00 1.00 H new ATOM 0 HD13 LEU A 691 -0.408 12.422 4.674 1.00 1.00 H new ATOM 0 HD21 LEU A 691 0.943 9.799 5.506 1.00 1.00 H new ATOM 0 HD22 LEU A 691 -0.547 10.463 6.218 1.00 1.00 H new ATOM 0 HD23 LEU A 691 -0.535 8.809 5.561 1.00 1.00 H new ATOM 2168 N ALA A 692 -5.010 11.451 4.687 1.00 1.00 N ATOM 2169 CA ALA A 692 -6.192 12.252 4.272 1.00 1.00 C ATOM 2170 C ALA A 692 -6.336 13.432 5.228 1.00 1.00 C ATOM 2171 O ALA A 692 -6.729 14.514 4.843 1.00 1.00 O ATOM 2172 CB ALA A 692 -7.454 11.386 4.330 1.00 1.00 C ATOM 0 H ALA A 692 -5.203 10.477 4.922 1.00 1.00 H new ATOM 0 HA ALA A 692 -6.058 12.610 3.251 1.00 1.00 H new ATOM 0 HB1 ALA A 692 -8.316 11.979 4.025 1.00 1.00 H new ATOM 0 HB2 ALA A 692 -7.342 10.535 3.658 1.00 1.00 H new ATOM 0 HB3 ALA A 692 -7.603 11.027 5.348 1.00 1.00 H new ATOM 2178 N SER A 693 -6.011 13.231 6.477 1.00 1.00 N ATOM 2179 CA SER A 693 -6.118 14.340 7.462 1.00 1.00 C ATOM 2180 C SER A 693 -5.110 15.432 7.106 1.00 1.00 C ATOM 2181 O SER A 693 -5.400 16.609 7.195 1.00 1.00 O ATOM 2182 CB SER A 693 -5.815 13.812 8.864 1.00 1.00 C ATOM 2183 OG SER A 693 -6.671 12.714 9.150 1.00 1.00 O ATOM 0 H SER A 693 -5.676 12.345 6.856 1.00 1.00 H new ATOM 0 HA SER A 693 -7.128 14.749 7.438 1.00 1.00 H new ATOM 0 HB2 SER A 693 -4.772 13.501 8.930 1.00 1.00 H new ATOM 0 HB3 SER A 693 -5.960 14.602 9.601 1.00 1.00 H new ATOM 0 HG SER A 693 -6.477 12.373 10.048 1.00 1.00 H new ATOM 2189 N PHE A 694 -3.927 15.054 6.697 1.00 1.00 N ATOM 2190 CA PHE A 694 -2.907 16.076 6.334 1.00 1.00 C ATOM 2191 C PHE A 694 -3.395 16.849 5.110 1.00 1.00 C ATOM 2192 O PHE A 694 -3.130 18.025 4.957 1.00 1.00 O ATOM 2193 CB PHE A 694 -1.578 15.392 6.008 1.00 1.00 C ATOM 2194 CG PHE A 694 -0.781 15.202 7.278 1.00 1.00 C ATOM 2195 CD1 PHE A 694 -1.435 14.908 8.482 1.00 1.00 C ATOM 2196 CD2 PHE A 694 0.614 15.320 7.251 1.00 1.00 C ATOM 2197 CE1 PHE A 694 -0.692 14.731 9.656 1.00 1.00 C ATOM 2198 CE2 PHE A 694 1.356 15.142 8.424 1.00 1.00 C ATOM 2199 CZ PHE A 694 0.703 14.849 9.628 1.00 1.00 C ATOM 0 H PHE A 694 -3.626 14.084 6.600 1.00 1.00 H new ATOM 0 HA PHE A 694 -2.759 16.758 7.171 1.00 1.00 H new ATOM 0 HB2 PHE A 694 -1.760 14.428 5.533 1.00 1.00 H new ATOM 0 HB3 PHE A 694 -1.012 15.995 5.298 1.00 1.00 H new ATOM 0 HD1 PHE A 694 -2.511 14.818 8.505 1.00 1.00 H new ATOM 0 HD2 PHE A 694 1.118 15.549 6.324 1.00 1.00 H new ATOM 0 HE1 PHE A 694 -1.196 14.503 10.584 1.00 1.00 H new ATOM 0 HE2 PHE A 694 2.432 15.231 8.401 1.00 1.00 H new ATOM 0 HZ PHE A 694 1.275 14.714 10.534 1.00 1.00 H new ATOM 2209 N LEU A 695 -4.114 16.197 4.237 1.00 1.00 N ATOM 2210 CA LEU A 695 -4.637 16.900 3.035 1.00 1.00 C ATOM 2211 C LEU A 695 -5.565 18.035 3.478 1.00 1.00 C ATOM 2212 O LEU A 695 -5.582 19.100 2.896 1.00 1.00 O ATOM 2213 CB LEU A 695 -5.431 15.913 2.175 1.00 1.00 C ATOM 2214 CG LEU A 695 -4.552 15.377 1.042 1.00 1.00 C ATOM 2215 CD1 LEU A 695 -4.281 16.489 0.027 1.00 1.00 C ATOM 2216 CD2 LEU A 695 -3.223 14.891 1.624 1.00 1.00 C ATOM 0 H LEU A 695 -4.361 15.210 4.305 1.00 1.00 H new ATOM 0 HA LEU A 695 -3.805 17.305 2.459 1.00 1.00 H new ATOM 0 HB2 LEU A 695 -5.788 15.087 2.791 1.00 1.00 H new ATOM 0 HB3 LEU A 695 -6.311 16.405 1.761 1.00 1.00 H new ATOM 0 HG LEU A 695 -5.064 14.552 0.546 1.00 1.00 H new ATOM 0 HD11 LEU A 695 -3.655 16.103 -0.777 1.00 1.00 H new ATOM 0 HD12 LEU A 695 -5.226 16.843 -0.386 1.00 1.00 H new ATOM 0 HD13 LEU A 695 -3.769 17.315 0.520 1.00 1.00 H new ATOM 0 HD21 LEU A 695 -2.593 14.508 0.821 1.00 1.00 H new ATOM 0 HD22 LEU A 695 -2.717 15.720 2.118 1.00 1.00 H new ATOM 0 HD23 LEU A 695 -3.411 14.098 2.348 1.00 1.00 H new ATOM 2228 N HIS A 696 -6.351 17.808 4.499 1.00 1.00 N ATOM 2229 CA HIS A 696 -7.291 18.869 4.968 1.00 1.00 C ATOM 2230 C HIS A 696 -6.517 20.061 5.544 1.00 1.00 C ATOM 2231 O HIS A 696 -6.827 21.200 5.260 1.00 1.00 O ATOM 2232 CB HIS A 696 -8.228 18.287 6.031 1.00 1.00 C ATOM 2233 CG HIS A 696 -9.121 17.240 5.421 1.00 1.00 C ATOM 2234 ND1 HIS A 696 -9.739 17.422 4.191 1.00 1.00 N ATOM 2235 CD2 HIS A 696 -9.524 16.003 5.863 1.00 1.00 C ATOM 2236 CE1 HIS A 696 -10.474 16.323 3.938 1.00 1.00 C ATOM 2237 NE2 HIS A 696 -10.376 15.431 4.924 1.00 1.00 N ATOM 0 H HIS A 696 -6.382 16.936 5.027 1.00 1.00 H new ATOM 0 HA HIS A 696 -7.878 19.221 4.120 1.00 1.00 H new ATOM 0 HB2 HIS A 696 -7.644 17.850 6.841 1.00 1.00 H new ATOM 0 HB3 HIS A 696 -8.833 19.082 6.467 1.00 1.00 H new ATOM 0 HD2 HIS A 696 -9.226 15.546 6.795 1.00 1.00 H new ATOM 0 HE1 HIS A 696 -11.069 16.182 3.048 1.00 1.00 H new ATOM 0 HE2 HIS A 696 -10.831 14.520 4.978 1.00 1.00 H new ATOM 2245 N GLY A 697 -5.519 19.822 6.349 1.00 1.00 N ATOM 2246 CA GLY A 697 -4.750 20.963 6.934 1.00 1.00 C ATOM 2247 C GLY A 697 -4.084 21.769 5.812 1.00 1.00 C ATOM 2248 O GLY A 697 -3.796 22.940 5.961 1.00 1.00 O ATOM 0 H GLY A 697 -5.202 18.893 6.627 1.00 1.00 H new ATOM 0 HA2 GLY A 697 -5.416 21.605 7.510 1.00 1.00 H new ATOM 0 HA3 GLY A 697 -3.994 20.588 7.624 1.00 1.00 H new ATOM 2252 N ASN A 698 -3.838 21.151 4.688 1.00 1.00 N ATOM 2253 CA ASN A 698 -3.176 21.878 3.568 1.00 1.00 C ATOM 2254 C ASN A 698 -4.191 22.115 2.449 1.00 1.00 C ATOM 2255 O ASN A 698 -3.875 22.676 1.419 1.00 1.00 O ATOM 2256 CB ASN A 698 -2.013 21.038 3.029 1.00 1.00 C ATOM 2257 CG ASN A 698 -1.629 19.978 4.064 1.00 1.00 C ATOM 2258 OD1 ASN A 698 -1.723 20.211 5.253 1.00 1.00 O ATOM 2259 ND2 ASN A 698 -1.202 18.815 3.659 1.00 1.00 N ATOM 0 H ASN A 698 -4.067 20.175 4.498 1.00 1.00 H new ATOM 0 HA ASN A 698 -2.797 22.834 3.928 1.00 1.00 H new ATOM 0 HB2 ASN A 698 -2.299 20.560 2.092 1.00 1.00 H new ATOM 0 HB3 ASN A 698 -1.157 21.678 2.813 1.00 1.00 H new ATOM 0 HD21 ASN A 698 -0.947 18.100 4.340 1.00 1.00 H new ATOM 0 HD22 ASN A 698 -1.123 18.620 2.661 1.00 1.00 H new ATOM 2266 N ALA A 699 -5.409 21.690 2.644 1.00 1.00 N ATOM 2267 CA ALA A 699 -6.445 21.876 1.591 1.00 1.00 C ATOM 2268 C ALA A 699 -6.603 23.366 1.286 1.00 1.00 C ATOM 2269 O ALA A 699 -6.948 23.752 0.187 1.00 1.00 O ATOM 2270 CB ALA A 699 -7.779 21.317 2.087 1.00 1.00 C ATOM 0 H ALA A 699 -5.732 21.221 3.490 1.00 1.00 H new ATOM 0 HA ALA A 699 -6.141 21.350 0.686 1.00 1.00 H new ATOM 0 HB1 ALA A 699 -8.539 21.452 1.317 1.00 1.00 H new ATOM 0 HB2 ALA A 699 -7.670 20.255 2.306 1.00 1.00 H new ATOM 0 HB3 ALA A 699 -8.081 21.845 2.992 1.00 1.00 H new ATOM 2276 N SER A 700 -6.358 24.207 2.250 1.00 1.00 N ATOM 2277 CA SER A 700 -6.515 25.668 2.015 1.00 1.00 C ATOM 2278 C SER A 700 -5.539 26.124 0.926 1.00 1.00 C ATOM 2279 O SER A 700 -5.910 26.817 0.000 1.00 1.00 O ATOM 2280 CB SER A 700 -6.220 26.426 3.311 1.00 1.00 C ATOM 2281 OG SER A 700 -6.543 27.800 3.134 1.00 1.00 O ATOM 0 H SER A 700 -6.056 23.947 3.189 1.00 1.00 H new ATOM 0 HA SER A 700 -7.536 25.874 1.694 1.00 1.00 H new ATOM 0 HB2 SER A 700 -6.801 26.006 4.132 1.00 1.00 H new ATOM 0 HB3 SER A 700 -5.169 26.319 3.578 1.00 1.00 H new ATOM 0 HG SER A 700 -6.357 28.289 3.963 1.00 1.00 H new ATOM 2287 N LEU A 701 -4.289 25.758 1.040 1.00 1.00 N ATOM 2288 CA LEU A 701 -3.286 26.209 0.029 1.00 1.00 C ATOM 2289 C LEU A 701 -2.941 25.080 -0.953 1.00 1.00 C ATOM 2290 O LEU A 701 -2.341 25.317 -1.983 1.00 1.00 O ATOM 2291 CB LEU A 701 -2.012 26.648 0.747 1.00 1.00 C ATOM 2292 CG LEU A 701 -2.329 27.815 1.682 1.00 1.00 C ATOM 2293 CD1 LEU A 701 -1.082 28.171 2.493 1.00 1.00 C ATOM 2294 CD2 LEU A 701 -2.763 29.027 0.856 1.00 1.00 C ATOM 0 H LEU A 701 -3.920 25.169 1.786 1.00 1.00 H new ATOM 0 HA LEU A 701 -3.715 27.039 -0.533 1.00 1.00 H new ATOM 0 HB2 LEU A 701 -1.597 25.815 1.315 1.00 1.00 H new ATOM 0 HB3 LEU A 701 -1.256 26.946 0.020 1.00 1.00 H new ATOM 0 HG LEU A 701 -3.134 27.530 2.359 1.00 1.00 H new ATOM 0 HD11 LEU A 701 -1.307 29.003 3.160 1.00 1.00 H new ATOM 0 HD12 LEU A 701 -0.772 27.308 3.082 1.00 1.00 H new ATOM 0 HD13 LEU A 701 -0.277 28.456 1.816 1.00 1.00 H new ATOM 0 HD21 LEU A 701 -2.989 29.859 1.522 1.00 1.00 H new ATOM 0 HD22 LEU A 701 -1.958 29.313 0.179 1.00 1.00 H new ATOM 0 HD23 LEU A 701 -3.651 28.774 0.277 1.00 1.00 H new ATOM 2306 N LEU A 702 -3.300 23.861 -0.655 1.00 1.00 N ATOM 2307 CA LEU A 702 -2.957 22.753 -1.597 1.00 1.00 C ATOM 2308 C LEU A 702 -3.747 22.949 -2.895 1.00 1.00 C ATOM 2309 O LEU A 702 -3.301 22.592 -3.969 1.00 1.00 O ATOM 2310 CB LEU A 702 -3.307 21.403 -0.965 1.00 1.00 C ATOM 2311 CG LEU A 702 -2.930 20.274 -1.931 1.00 1.00 C ATOM 2312 CD1 LEU A 702 -1.423 20.300 -2.192 1.00 1.00 C ATOM 2313 CD2 LEU A 702 -3.309 18.927 -1.313 1.00 1.00 C ATOM 0 H LEU A 702 -3.808 23.585 0.185 1.00 1.00 H new ATOM 0 HA LEU A 702 -1.889 22.766 -1.812 1.00 1.00 H new ATOM 0 HB2 LEU A 702 -2.775 21.282 -0.022 1.00 1.00 H new ATOM 0 HB3 LEU A 702 -4.372 21.361 -0.737 1.00 1.00 H new ATOM 0 HG LEU A 702 -3.465 20.412 -2.871 1.00 1.00 H new ATOM 0 HD11 LEU A 702 -1.159 19.496 -2.879 1.00 1.00 H new ATOM 0 HD12 LEU A 702 -1.146 21.258 -2.631 1.00 1.00 H new ATOM 0 HD13 LEU A 702 -0.889 20.164 -1.252 1.00 1.00 H new ATOM 0 HD21 LEU A 702 -3.041 18.124 -1.999 1.00 1.00 H new ATOM 0 HD22 LEU A 702 -2.774 18.795 -0.373 1.00 1.00 H new ATOM 0 HD23 LEU A 702 -4.383 18.902 -1.126 1.00 1.00 H new ATOM 2325 N PHE A 703 -4.911 23.540 -2.802 1.00 1.00 N ATOM 2326 CA PHE A 703 -5.739 23.786 -4.015 1.00 1.00 C ATOM 2327 C PHE A 703 -5.936 25.292 -4.174 1.00 1.00 C ATOM 2328 O PHE A 703 -5.171 25.965 -4.837 1.00 1.00 O ATOM 2329 CB PHE A 703 -7.103 23.120 -3.851 1.00 1.00 C ATOM 2330 CG PHE A 703 -6.900 21.670 -3.511 1.00 1.00 C ATOM 2331 CD1 PHE A 703 -6.750 20.725 -4.531 1.00 1.00 C ATOM 2332 CD2 PHE A 703 -6.851 21.275 -2.174 1.00 1.00 C ATOM 2333 CE1 PHE A 703 -6.551 19.378 -4.208 1.00 1.00 C ATOM 2334 CE2 PHE A 703 -6.652 19.930 -1.851 1.00 1.00 C ATOM 2335 CZ PHE A 703 -6.502 18.980 -2.867 1.00 1.00 C ATOM 0 H PHE A 703 -5.324 23.865 -1.928 1.00 1.00 H new ATOM 0 HA PHE A 703 -5.239 23.374 -4.892 1.00 1.00 H new ATOM 0 HB2 PHE A 703 -7.672 23.615 -3.064 1.00 1.00 H new ATOM 0 HB3 PHE A 703 -7.681 23.214 -4.770 1.00 1.00 H new ATOM 0 HD1 PHE A 703 -6.788 21.034 -5.565 1.00 1.00 H new ATOM 0 HD2 PHE A 703 -6.967 22.008 -1.389 1.00 1.00 H new ATOM 0 HE1 PHE A 703 -6.435 18.646 -4.993 1.00 1.00 H new ATOM 0 HE2 PHE A 703 -6.614 19.624 -0.816 1.00 1.00 H new ATOM 0 HZ PHE A 703 -6.349 17.941 -2.617 1.00 1.00 H new ATOM 2345 N ARG A 704 -6.956 25.827 -3.558 1.00 1.00 N ATOM 2346 CA ARG A 704 -7.210 27.289 -3.665 1.00 1.00 C ATOM 2347 C ARG A 704 -8.350 27.678 -2.722 1.00 1.00 C ATOM 2348 O ARG A 704 -9.504 27.402 -2.983 1.00 1.00 O ATOM 2349 CB ARG A 704 -7.597 27.639 -5.102 1.00 1.00 C ATOM 2350 CG ARG A 704 -7.719 29.158 -5.239 1.00 1.00 C ATOM 2351 CD ARG A 704 -8.137 29.514 -6.668 1.00 1.00 C ATOM 2352 NE ARG A 704 -7.092 29.048 -7.621 1.00 1.00 N ATOM 2353 CZ ARG A 704 -6.015 29.761 -7.810 1.00 1.00 C ATOM 2354 NH1 ARG A 704 -5.850 30.880 -7.158 1.00 1.00 N ATOM 2355 NH2 ARG A 704 -5.101 29.354 -8.649 1.00 1.00 N ATOM 0 H ARG A 704 -7.624 25.312 -2.985 1.00 1.00 H new ATOM 0 HA ARG A 704 -6.307 27.834 -3.390 1.00 1.00 H new ATOM 0 HB2 ARG A 704 -6.847 27.259 -5.795 1.00 1.00 H new ATOM 0 HB3 ARG A 704 -8.542 27.162 -5.362 1.00 1.00 H new ATOM 0 HG2 ARG A 704 -8.453 29.539 -4.529 1.00 1.00 H new ATOM 0 HG3 ARG A 704 -6.767 29.632 -4.999 1.00 1.00 H new ATOM 0 HD2 ARG A 704 -9.094 29.049 -6.905 1.00 1.00 H new ATOM 0 HD3 ARG A 704 -8.274 30.591 -6.760 1.00 1.00 H new ATOM 0 HE ARG A 704 -7.218 28.171 -8.126 1.00 1.00 H new ATOM 0 HH11 ARG A 704 -6.563 31.197 -6.501 1.00 1.00 H new ATOM 0 HH12 ARG A 704 -5.008 31.437 -7.306 1.00 1.00 H new ATOM 0 HH21 ARG A 704 -5.228 28.479 -9.157 1.00 1.00 H new ATOM 0 HH22 ARG A 704 -4.260 29.911 -8.796 1.00 1.00 H new