USER MOD reduce.3.24.130724 H: found=0, std=0, add=974, rem=0, adj=27 USER MOD reduce.3.24.130724 removed 975 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 66 TYR OH : rot 129:sc= 0.557 USER MOD Set 1.2: A 139 SER OG : rot 110:sc= -0.663 USER MOD Set 2.1: A 69 THR OG1 : rot 91:sc= 0.0963 USER MOD Set 2.2: A 137 THR OG1 : rot 180:sc= -0.851 USER MOD Set 2.3: A 138 ASN :FLIP amide:sc= -2.09 F(o=-9.2!,f=-2.8) USER MOD Single : A 32 THR OG1 : rot 180:sc= 0 USER MOD Single : A 34 SER OG : rot 64:sc= 0.112 USER MOD Single : A 36 SER OG : rot -31:sc= -0.829 USER MOD Single : A 44 GLN : amide:sc= 0.374 K(o=0.37,f=-0.37) USER MOD Single : A 48 ASN : amide:sc= -2.06 K(o=-2.1,f=-9.2!) USER MOD Single : A 60 ASN :FLIP amide:sc= -2.21! C(o=-3.2!,f=-2.2!) USER MOD Single : A 71 ASN :FLIP amide:sc= 0 F(o=-0.73,f=0) USER MOD Single : A 72 TYR OH : rot 116:sc= -0.852 USER MOD Single : A 75 ASN : amide:sc= 0 X(o=0,f=-0.03) USER MOD Single : A 79 TYR OH : rot 180:sc= -4.15! USER MOD Single : A 84 SER OG : rot 160:sc= 0.249 USER MOD Single : A 91 ASN :FLIP amide:sc= -0.189 F(o=-0.85,f=-0.19) USER MOD Single : A 93 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 94 LYS NZ :NH3+ -179:sc= 1.02 (180deg=1.02) USER MOD Single : A 99 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 105 SER OG : rot 180:sc= 0 USER MOD Single : A 106 SER OG : rot 137:sc= 1.18 USER MOD Single : A 108 THR OG1 : rot 180:sc=0.000933 USER MOD Single : A 115 LYS NZ :NH3+ -132:sc= -1.33 (180deg=-3.57!) USER MOD Single : A 120 LYS NZ :NH3+ -146:sc= -2.15 (180deg=-3.93!) USER MOD Single : A 128 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 132 SER OG : rot -140:sc= 0.101 USER MOD Single : A 133 ASN :FLIP amide:sc= -2.39! C(o=-3.1!,f=-2.4!) USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 140 SER OG : rot 180:sc= 0.00435 USER MOD Single : A 149 HIS : no HD1:sc= -2.77 K(o=-2.8,f=-3.4!) USER MOD Single : A 154 THR OG1 : rot 180:sc= -1.25 USER MOD Single : A 156 LYS NZ :NH3+ -123:sc= -2.26 (180deg=-5.05!) USER MOD Single : A 157 THR OG1 : rot 180:sc= 0 USER MOD Single : A 159 ASN : amide:sc= -0.139 K(o=-0.14,f=-5.2!) USER MOD ----------------------------------------------------------------- ATOM 431 N GLU A 30 -18.003 -10.190 18.909 1.00 0.00 N ATOM 432 CA GLU A 30 -18.181 -9.317 17.754 1.00 0.00 C ATOM 433 C GLU A 30 -17.174 -8.173 17.777 1.00 0.00 C ATOM 434 O GLU A 30 -17.244 -7.287 18.630 1.00 0.00 O ATOM 435 CB GLU A 30 -19.605 -8.759 17.727 1.00 0.00 C ATOM 436 CG GLU A 30 -20.679 -9.834 17.671 1.00 0.00 C ATOM 437 CD GLU A 30 -20.923 -10.341 16.264 1.00 0.00 C ATOM 438 OE1 GLU A 30 -19.959 -10.386 15.473 1.00 0.00 O ATOM 439 OE2 GLU A 30 -22.080 -10.694 15.952 1.00 0.00 O ATOM 0 HA GLU A 30 -18.012 -9.907 16.853 1.00 0.00 H new ATOM 0 HB2 GLU A 30 -19.763 -8.145 18.614 1.00 0.00 H new ATOM 0 HB3 GLU A 30 -19.713 -8.104 16.863 1.00 0.00 H new ATOM 0 HG2 GLU A 30 -20.386 -10.668 18.308 1.00 0.00 H new ATOM 0 HG3 GLU A 30 -21.609 -9.435 18.076 1.00 0.00 H new ATOM 446 N VAL A 31 -16.239 -8.196 16.833 1.00 0.00 N ATOM 447 CA VAL A 31 -15.216 -7.161 16.743 1.00 0.00 C ATOM 448 C VAL A 31 -15.851 -5.790 16.519 1.00 0.00 C ATOM 449 O VAL A 31 -16.921 -5.683 15.920 1.00 0.00 O ATOM 450 CB VAL A 31 -14.210 -7.470 15.605 1.00 0.00 C ATOM 451 CG1 VAL A 31 -13.424 -6.236 15.194 1.00 0.00 C ATOM 452 CG2 VAL A 31 -13.254 -8.568 16.033 1.00 0.00 C ATOM 0 H VAL A 31 -16.169 -8.921 16.119 1.00 0.00 H new ATOM 0 HA VAL A 31 -14.675 -7.148 17.689 1.00 0.00 H new ATOM 0 HB VAL A 31 -14.787 -7.803 14.742 1.00 0.00 H new ATOM 0 HG11 VAL A 31 -12.730 -6.496 14.394 1.00 0.00 H new ATOM 0 HG12 VAL A 31 -14.112 -5.467 14.842 1.00 0.00 H new ATOM 0 HG13 VAL A 31 -12.865 -5.859 16.050 1.00 0.00 H new ATOM 0 HG21 VAL A 31 -12.553 -8.775 15.225 1.00 0.00 H new ATOM 0 HG22 VAL A 31 -12.704 -8.247 16.917 1.00 0.00 H new ATOM 0 HG23 VAL A 31 -13.818 -9.472 16.265 1.00 0.00 H new ATOM 462 N THR A 32 -15.177 -4.745 16.991 1.00 0.00 N ATOM 463 CA THR A 32 -15.671 -3.388 16.824 1.00 0.00 C ATOM 464 C THR A 32 -15.465 -2.956 15.385 1.00 0.00 C ATOM 465 O THR A 32 -16.370 -2.425 14.739 1.00 0.00 O ATOM 466 CB THR A 32 -14.952 -2.432 17.781 1.00 0.00 C ATOM 467 OG1 THR A 32 -15.539 -1.143 17.738 1.00 0.00 O ATOM 468 CG2 THR A 32 -13.476 -2.272 17.478 1.00 0.00 C ATOM 0 H THR A 32 -14.290 -4.815 17.490 1.00 0.00 H new ATOM 0 HA THR A 32 -16.735 -3.360 17.060 1.00 0.00 H new ATOM 0 HB THR A 32 -15.056 -2.883 18.768 1.00 0.00 H new ATOM 0 HG1 THR A 32 -15.067 -0.548 18.357 1.00 0.00 H new ATOM 0 HG21 THR A 32 -13.030 -1.582 18.194 1.00 0.00 H new ATOM 0 HG22 THR A 32 -12.982 -3.241 17.552 1.00 0.00 H new ATOM 0 HG23 THR A 32 -13.352 -1.878 16.469 1.00 0.00 H new ATOM 476 N GLY A 33 -14.265 -3.214 14.883 1.00 0.00 N ATOM 477 CA GLY A 33 -13.937 -2.881 13.525 1.00 0.00 C ATOM 478 C GLY A 33 -13.683 -1.410 13.333 1.00 0.00 C ATOM 479 O GLY A 33 -14.597 -0.599 13.444 1.00 0.00 O ATOM 0 H GLY A 33 -13.508 -3.654 15.406 1.00 0.00 H new ATOM 0 HA2 GLY A 33 -13.052 -3.441 13.221 1.00 0.00 H new ATOM 0 HA3 GLY A 33 -14.752 -3.193 12.872 1.00 0.00 H new ATOM 483 N SER A 34 -12.436 -1.067 13.040 1.00 0.00 N ATOM 484 CA SER A 34 -12.067 0.324 12.813 1.00 0.00 C ATOM 485 C SER A 34 -10.773 0.433 12.035 1.00 0.00 C ATOM 486 O SER A 34 -9.824 -0.317 12.264 1.00 0.00 O ATOM 487 CB SER A 34 -11.961 1.080 14.138 1.00 0.00 C ATOM 488 OG SER A 34 -12.633 0.390 15.177 1.00 0.00 O ATOM 0 H SER A 34 -11.665 -1.730 12.954 1.00 0.00 H new ATOM 0 HA SER A 34 -12.856 0.781 12.215 1.00 0.00 H new ATOM 0 HB2 SER A 34 -10.912 1.209 14.403 1.00 0.00 H new ATOM 0 HB3 SER A 34 -12.386 2.077 14.026 1.00 0.00 H new ATOM 0 HG SER A 34 -12.196 -0.473 15.333 1.00 0.00 H new ATOM 494 N VAL A 35 -10.752 1.376 11.104 1.00 0.00 N ATOM 495 CA VAL A 35 -9.588 1.599 10.271 1.00 0.00 C ATOM 496 C VAL A 35 -8.754 2.755 10.780 1.00 0.00 C ATOM 497 O VAL A 35 -9.277 3.780 11.216 1.00 0.00 O ATOM 498 CB VAL A 35 -9.981 1.891 8.820 1.00 0.00 C ATOM 499 CG1 VAL A 35 -10.582 0.660 8.180 1.00 0.00 C ATOM 500 CG2 VAL A 35 -10.945 3.063 8.756 1.00 0.00 C ATOM 0 H VAL A 35 -11.535 2.000 10.909 1.00 0.00 H new ATOM 0 HA VAL A 35 -9.003 0.680 10.313 1.00 0.00 H new ATOM 0 HB VAL A 35 -9.084 2.161 8.262 1.00 0.00 H new ATOM 0 HG11 VAL A 35 -10.856 0.883 7.149 1.00 0.00 H new ATOM 0 HG12 VAL A 35 -9.853 -0.150 8.194 1.00 0.00 H new ATOM 0 HG13 VAL A 35 -11.471 0.358 8.735 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -11.214 3.257 7.718 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -11.844 2.826 9.325 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -10.470 3.948 9.179 1.00 0.00 H new ATOM 510 N SER A 36 -7.455 2.579 10.694 1.00 0.00 N ATOM 511 CA SER A 36 -6.509 3.602 11.122 1.00 0.00 C ATOM 512 C SER A 36 -6.044 4.410 9.920 1.00 0.00 C ATOM 513 O SER A 36 -5.268 3.924 9.100 1.00 0.00 O ATOM 514 CB SER A 36 -5.309 2.962 11.823 1.00 0.00 C ATOM 515 OG SER A 36 -5.414 3.084 13.230 1.00 0.00 O ATOM 0 H SER A 36 -7.020 1.732 10.329 1.00 0.00 H new ATOM 0 HA SER A 36 -7.007 4.267 11.828 1.00 0.00 H new ATOM 0 HB2 SER A 36 -5.244 1.909 11.550 1.00 0.00 H new ATOM 0 HB3 SER A 36 -4.389 3.437 11.482 1.00 0.00 H new ATOM 0 HG SER A 36 -5.892 3.910 13.452 1.00 0.00 H new ATOM 521 N LEU A 37 -6.532 5.639 9.814 1.00 0.00 N ATOM 522 CA LEU A 37 -6.176 6.504 8.697 1.00 0.00 C ATOM 523 C LEU A 37 -5.229 7.617 9.136 1.00 0.00 C ATOM 524 O LEU A 37 -5.636 8.570 9.800 1.00 0.00 O ATOM 525 CB LEU A 37 -7.442 7.102 8.076 1.00 0.00 C ATOM 526 CG LEU A 37 -7.213 8.034 6.881 1.00 0.00 C ATOM 527 CD1 LEU A 37 -6.106 7.501 5.981 1.00 0.00 C ATOM 528 CD2 LEU A 37 -8.500 8.215 6.090 1.00 0.00 C ATOM 0 H LEU A 37 -7.174 6.059 10.486 1.00 0.00 H new ATOM 0 HA LEU A 37 -5.659 5.900 7.952 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -8.091 6.286 7.759 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -7.978 7.654 8.848 1.00 0.00 H new ATOM 0 HG LEU A 37 -6.902 9.006 7.265 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -5.962 8.180 5.140 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -5.179 7.426 6.550 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -6.383 6.515 5.608 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -8.318 8.880 5.246 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -8.841 7.247 5.723 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -9.265 8.648 6.734 1.00 0.00 H new ATOM 540 N GLU A 38 -3.963 7.488 8.749 1.00 0.00 N ATOM 541 CA GLU A 38 -2.951 8.481 9.088 1.00 0.00 C ATOM 542 C GLU A 38 -2.311 9.042 7.822 1.00 0.00 C ATOM 543 O GLU A 38 -1.706 8.305 7.043 1.00 0.00 O ATOM 544 CB GLU A 38 -1.880 7.862 9.989 1.00 0.00 C ATOM 545 CG GLU A 38 -0.783 8.837 10.389 1.00 0.00 C ATOM 546 CD GLU A 38 0.062 8.323 11.537 1.00 0.00 C ATOM 547 OE1 GLU A 38 -0.509 7.732 12.477 1.00 0.00 O ATOM 548 OE2 GLU A 38 1.296 8.511 11.496 1.00 0.00 O ATOM 0 H GLU A 38 -3.614 6.703 8.199 1.00 0.00 H new ATOM 0 HA GLU A 38 -3.434 9.297 9.626 1.00 0.00 H new ATOM 0 HB2 GLU A 38 -2.355 7.473 10.890 1.00 0.00 H new ATOM 0 HB3 GLU A 38 -1.430 7.013 9.474 1.00 0.00 H new ATOM 0 HG2 GLU A 38 -0.142 9.030 9.529 1.00 0.00 H new ATOM 0 HG3 GLU A 38 -1.233 9.789 10.671 1.00 0.00 H new ATOM 555 N ALA A 39 -2.455 10.346 7.616 1.00 0.00 N ATOM 556 CA ALA A 39 -1.897 10.996 6.437 1.00 0.00 C ATOM 557 C ALA A 39 -1.632 12.476 6.688 1.00 0.00 C ATOM 558 O ALA A 39 -2.286 13.101 7.524 1.00 0.00 O ATOM 559 CB ALA A 39 -2.839 10.825 5.253 1.00 0.00 C ATOM 0 H ALA A 39 -2.952 10.973 8.249 1.00 0.00 H new ATOM 0 HA ALA A 39 -0.943 10.520 6.211 1.00 0.00 H new ATOM 0 HB1 ALA A 39 -2.414 11.314 4.376 1.00 0.00 H new ATOM 0 HB2 ALA A 39 -2.975 9.763 5.046 1.00 0.00 H new ATOM 0 HB3 ALA A 39 -3.804 11.275 5.488 1.00 0.00 H new ATOM 565 N LEU A 40 -0.675 13.033 5.951 1.00 0.00 N ATOM 566 CA LEU A 40 -0.331 14.443 6.086 1.00 0.00 C ATOM 567 C LEU A 40 -1.503 15.322 5.659 1.00 0.00 C ATOM 568 O LEU A 40 -1.657 16.446 6.133 1.00 0.00 O ATOM 569 CB LEU A 40 0.904 14.774 5.246 1.00 0.00 C ATOM 570 CG LEU A 40 1.812 15.857 5.828 1.00 0.00 C ATOM 571 CD1 LEU A 40 2.510 15.353 7.082 1.00 0.00 C ATOM 572 CD2 LEU A 40 2.832 16.309 4.794 1.00 0.00 C ATOM 0 H LEU A 40 -0.125 12.529 5.255 1.00 0.00 H new ATOM 0 HA LEU A 40 -0.107 14.642 7.134 1.00 0.00 H new ATOM 0 HB2 LEU A 40 1.489 13.864 5.113 1.00 0.00 H new ATOM 0 HB3 LEU A 40 0.577 15.090 4.255 1.00 0.00 H new ATOM 0 HG LEU A 40 1.195 16.713 6.100 1.00 0.00 H new ATOM 0 HD11 LEU A 40 3.152 16.138 7.482 1.00 0.00 H new ATOM 0 HD12 LEU A 40 1.764 15.079 7.828 1.00 0.00 H new ATOM 0 HD13 LEU A 40 3.115 14.480 6.836 1.00 0.00 H new ATOM 0 HD21 LEU A 40 3.470 17.080 5.225 1.00 0.00 H new ATOM 0 HD22 LEU A 40 3.444 15.459 4.491 1.00 0.00 H new ATOM 0 HD23 LEU A 40 2.314 16.712 3.924 1.00 0.00 H new ATOM 584 N GLU A 41 -2.332 14.791 4.763 1.00 0.00 N ATOM 585 CA GLU A 41 -3.501 15.512 4.266 1.00 0.00 C ATOM 586 C GLU A 41 -3.101 16.630 3.314 1.00 0.00 C ATOM 587 O GLU A 41 -3.853 17.587 3.121 1.00 0.00 O ATOM 588 CB GLU A 41 -4.316 16.092 5.427 1.00 0.00 C ATOM 589 CG GLU A 41 -4.356 15.197 6.655 1.00 0.00 C ATOM 590 CD GLU A 41 -3.696 15.832 7.863 1.00 0.00 C ATOM 591 OE1 GLU A 41 -3.682 17.079 7.947 1.00 0.00 O ATOM 592 OE2 GLU A 41 -3.193 15.083 8.727 1.00 0.00 O ATOM 0 H GLU A 41 -2.215 13.859 4.365 1.00 0.00 H new ATOM 0 HA GLU A 41 -4.115 14.796 3.720 1.00 0.00 H new ATOM 0 HB2 GLU A 41 -3.896 17.058 5.707 1.00 0.00 H new ATOM 0 HB3 GLU A 41 -5.336 16.274 5.088 1.00 0.00 H new ATOM 0 HG2 GLU A 41 -5.393 14.962 6.894 1.00 0.00 H new ATOM 0 HG3 GLU A 41 -3.859 14.254 6.428 1.00 0.00 H new ATOM 599 N GLU A 42 -1.922 16.514 2.715 1.00 0.00 N ATOM 600 CA GLU A 42 -1.454 17.531 1.784 1.00 0.00 C ATOM 601 C GLU A 42 -0.284 17.039 0.936 1.00 0.00 C ATOM 602 O GLU A 42 0.717 16.548 1.460 1.00 0.00 O ATOM 603 CB GLU A 42 -1.049 18.796 2.544 1.00 0.00 C ATOM 604 CG GLU A 42 -0.807 19.996 1.641 1.00 0.00 C ATOM 605 CD GLU A 42 -0.596 21.279 2.422 1.00 0.00 C ATOM 606 OE1 GLU A 42 -1.335 21.506 3.401 1.00 0.00 O ATOM 607 OE2 GLU A 42 0.310 22.055 2.052 1.00 0.00 O ATOM 0 H GLU A 42 -1.279 15.735 2.855 1.00 0.00 H new ATOM 0 HA GLU A 42 -2.279 17.757 1.109 1.00 0.00 H new ATOM 0 HB2 GLU A 42 -1.830 19.044 3.263 1.00 0.00 H new ATOM 0 HB3 GLU A 42 -0.143 18.593 3.115 1.00 0.00 H new ATOM 0 HG2 GLU A 42 0.067 19.807 1.017 1.00 0.00 H new ATOM 0 HG3 GLU A 42 -1.657 20.119 0.970 1.00 0.00 H new ATOM 614 N VAL A 43 -0.415 17.190 -0.380 1.00 0.00 N ATOM 615 CA VAL A 43 0.626 16.782 -1.315 1.00 0.00 C ATOM 616 C VAL A 43 0.883 17.903 -2.323 1.00 0.00 C ATOM 617 O VAL A 43 0.127 18.870 -2.382 1.00 0.00 O ATOM 618 CB VAL A 43 0.227 15.479 -2.047 1.00 0.00 C ATOM 619 CG1 VAL A 43 -1.118 15.641 -2.737 1.00 0.00 C ATOM 620 CG2 VAL A 43 1.296 15.047 -3.043 1.00 0.00 C ATOM 0 H VAL A 43 -1.239 17.595 -0.824 1.00 0.00 H new ATOM 0 HA VAL A 43 1.541 16.588 -0.756 1.00 0.00 H new ATOM 0 HB VAL A 43 0.139 14.693 -1.297 1.00 0.00 H new ATOM 0 HG11 VAL A 43 -1.380 14.713 -3.246 1.00 0.00 H new ATOM 0 HG12 VAL A 43 -1.881 15.876 -1.995 1.00 0.00 H new ATOM 0 HG13 VAL A 43 -1.058 16.450 -3.465 1.00 0.00 H new ATOM 0 HG21 VAL A 43 0.982 14.128 -3.538 1.00 0.00 H new ATOM 0 HG22 VAL A 43 1.438 15.831 -3.787 1.00 0.00 H new ATOM 0 HG23 VAL A 43 2.234 14.873 -2.517 1.00 0.00 H new ATOM 630 N GLN A 44 1.953 17.787 -3.100 1.00 0.00 N ATOM 631 CA GLN A 44 2.289 18.805 -4.089 1.00 0.00 C ATOM 632 C GLN A 44 2.588 18.152 -5.442 1.00 0.00 C ATOM 633 O GLN A 44 3.517 17.350 -5.542 1.00 0.00 O ATOM 634 CB GLN A 44 3.505 19.610 -3.614 1.00 0.00 C ATOM 635 CG GLN A 44 4.127 20.494 -4.687 1.00 0.00 C ATOM 636 CD GLN A 44 5.559 20.111 -5.002 1.00 0.00 C ATOM 637 OE1 GLN A 44 6.427 20.131 -4.130 1.00 0.00 O ATOM 638 NE2 GLN A 44 5.812 19.762 -6.257 1.00 0.00 N ATOM 0 H GLN A 44 2.602 17.001 -3.065 1.00 0.00 H new ATOM 0 HA GLN A 44 1.439 19.477 -4.206 1.00 0.00 H new ATOM 0 HB2 GLN A 44 3.206 20.235 -2.772 1.00 0.00 H new ATOM 0 HB3 GLN A 44 4.262 18.919 -3.245 1.00 0.00 H new ATOM 0 HG2 GLN A 44 3.530 20.430 -5.596 1.00 0.00 H new ATOM 0 HG3 GLN A 44 4.097 21.533 -4.359 1.00 0.00 H new ATOM 0 HE21 GLN A 44 5.061 19.760 -6.947 1.00 0.00 H new ATOM 0 HE22 GLN A 44 6.758 19.496 -6.532 1.00 0.00 H new ATOM 647 N VAL A 45 1.796 18.480 -6.477 1.00 0.00 N ATOM 648 CA VAL A 45 1.982 17.909 -7.803 1.00 0.00 C ATOM 649 C VAL A 45 3.426 17.527 -8.073 1.00 0.00 C ATOM 650 O VAL A 45 4.350 18.307 -7.847 1.00 0.00 O ATOM 651 CB VAL A 45 1.472 18.864 -8.904 1.00 0.00 C ATOM 652 CG1 VAL A 45 2.282 18.729 -10.191 1.00 0.00 C ATOM 653 CG2 VAL A 45 0.013 18.573 -9.164 1.00 0.00 C ATOM 0 H VAL A 45 1.021 19.140 -6.411 1.00 0.00 H new ATOM 0 HA VAL A 45 1.388 16.995 -7.827 1.00 0.00 H new ATOM 0 HB VAL A 45 1.592 19.891 -8.559 1.00 0.00 H new ATOM 0 HG11 VAL A 45 1.892 19.417 -10.940 1.00 0.00 H new ATOM 0 HG12 VAL A 45 3.327 18.966 -9.990 1.00 0.00 H new ATOM 0 HG13 VAL A 45 2.207 17.707 -10.563 1.00 0.00 H new ATOM 0 HG21 VAL A 45 -0.359 19.242 -9.940 1.00 0.00 H new ATOM 0 HG22 VAL A 45 -0.099 17.539 -9.491 1.00 0.00 H new ATOM 0 HG23 VAL A 45 -0.558 18.728 -8.248 1.00 0.00 H new ATOM 663 N GLY A 46 3.595 16.307 -8.547 1.00 0.00 N ATOM 664 CA GLY A 46 4.906 15.801 -8.837 1.00 0.00 C ATOM 665 C GLY A 46 5.444 14.946 -7.702 1.00 0.00 C ATOM 666 O GLY A 46 6.440 14.240 -7.860 1.00 0.00 O ATOM 0 H GLY A 46 2.835 15.654 -8.737 1.00 0.00 H new ATOM 0 HA2 GLY A 46 4.874 15.211 -9.753 1.00 0.00 H new ATOM 0 HA3 GLY A 46 5.585 16.634 -9.018 1.00 0.00 H new ATOM 670 N GLU A 47 4.771 15.012 -6.553 1.00 0.00 N ATOM 671 CA GLU A 47 5.160 14.245 -5.377 1.00 0.00 C ATOM 672 C GLU A 47 4.274 13.012 -5.227 1.00 0.00 C ATOM 673 O GLU A 47 3.306 12.841 -5.969 1.00 0.00 O ATOM 674 CB GLU A 47 5.051 15.124 -4.125 1.00 0.00 C ATOM 675 CG GLU A 47 5.791 14.588 -2.908 1.00 0.00 C ATOM 676 CD GLU A 47 7.165 14.035 -3.244 1.00 0.00 C ATOM 677 OE1 GLU A 47 7.992 14.794 -3.792 1.00 0.00 O ATOM 678 OE2 GLU A 47 7.411 12.844 -2.958 1.00 0.00 O ATOM 0 H GLU A 47 3.946 15.596 -6.415 1.00 0.00 H new ATOM 0 HA GLU A 47 6.193 13.917 -5.498 1.00 0.00 H new ATOM 0 HB2 GLU A 47 5.435 16.117 -4.359 1.00 0.00 H new ATOM 0 HB3 GLU A 47 3.998 15.242 -3.871 1.00 0.00 H new ATOM 0 HG2 GLU A 47 5.897 15.386 -2.173 1.00 0.00 H new ATOM 0 HG3 GLU A 47 5.194 13.804 -2.443 1.00 0.00 H new ATOM 685 N ASN A 48 4.606 12.158 -4.267 1.00 0.00 N ATOM 686 CA ASN A 48 3.834 10.944 -4.025 1.00 0.00 C ATOM 687 C ASN A 48 3.247 10.938 -2.616 1.00 0.00 C ATOM 688 O ASN A 48 3.950 11.198 -1.640 1.00 0.00 O ATOM 689 CB ASN A 48 4.712 9.708 -4.228 1.00 0.00 C ATOM 690 CG ASN A 48 4.818 9.308 -5.687 1.00 0.00 C ATOM 691 OD1 ASN A 48 4.063 8.462 -6.168 1.00 0.00 O ATOM 692 ND2 ASN A 48 5.760 9.915 -6.400 1.00 0.00 N ATOM 0 H ASN A 48 5.404 12.283 -3.644 1.00 0.00 H new ATOM 0 HA ASN A 48 3.011 10.921 -4.740 1.00 0.00 H new ATOM 0 HB2 ASN A 48 5.709 9.905 -3.835 1.00 0.00 H new ATOM 0 HB3 ASN A 48 4.302 8.876 -3.655 1.00 0.00 H new ATOM 0 HD21 ASN A 48 5.880 9.686 -7.387 1.00 0.00 H new ATOM 0 HD22 ASN A 48 6.364 10.610 -5.961 1.00 0.00 H new ATOM 699 N LEU A 49 1.956 10.641 -2.521 1.00 0.00 N ATOM 700 CA LEU A 49 1.270 10.599 -1.234 1.00 0.00 C ATOM 701 C LEU A 49 1.409 9.221 -0.593 1.00 0.00 C ATOM 702 O LEU A 49 1.605 8.223 -1.283 1.00 0.00 O ATOM 703 CB LEU A 49 -0.210 10.944 -1.414 1.00 0.00 C ATOM 704 CG LEU A 49 -1.013 11.070 -0.118 1.00 0.00 C ATOM 705 CD1 LEU A 49 -0.748 12.414 0.545 1.00 0.00 C ATOM 706 CD2 LEU A 49 -2.498 10.893 -0.393 1.00 0.00 C ATOM 0 H LEU A 49 1.362 10.425 -3.321 1.00 0.00 H new ATOM 0 HA LEU A 49 1.731 11.336 -0.576 1.00 0.00 H new ATOM 0 HB2 LEU A 49 -0.283 11.884 -1.961 1.00 0.00 H new ATOM 0 HB3 LEU A 49 -0.672 10.177 -2.036 1.00 0.00 H new ATOM 0 HG LEU A 49 -0.693 10.282 0.564 1.00 0.00 H new ATOM 0 HD11 LEU A 49 -1.327 12.486 1.465 1.00 0.00 H new ATOM 0 HD12 LEU A 49 0.313 12.502 0.777 1.00 0.00 H new ATOM 0 HD13 LEU A 49 -1.040 13.217 -0.131 1.00 0.00 H new ATOM 0 HD21 LEU A 49 -3.054 10.986 0.540 1.00 0.00 H new ATOM 0 HD22 LEU A 49 -2.832 11.659 -1.093 1.00 0.00 H new ATOM 0 HD23 LEU A 49 -2.673 9.907 -0.824 1.00 0.00 H new ATOM 718 N GLU A 50 1.305 9.174 0.733 1.00 0.00 N ATOM 719 CA GLU A 50 1.417 7.917 1.461 1.00 0.00 C ATOM 720 C GLU A 50 0.342 7.820 2.536 1.00 0.00 C ATOM 721 O GLU A 50 0.526 8.295 3.657 1.00 0.00 O ATOM 722 CB GLU A 50 2.804 7.794 2.094 1.00 0.00 C ATOM 723 CG GLU A 50 3.025 6.475 2.819 1.00 0.00 C ATOM 724 CD GLU A 50 2.940 6.618 4.327 1.00 0.00 C ATOM 725 OE1 GLU A 50 1.816 6.540 4.868 1.00 0.00 O ATOM 726 OE2 GLU A 50 3.995 6.807 4.967 1.00 0.00 O ATOM 0 H GLU A 50 1.144 9.991 1.322 1.00 0.00 H new ATOM 0 HA GLU A 50 1.276 7.099 0.755 1.00 0.00 H new ATOM 0 HB2 GLU A 50 3.560 7.904 1.317 1.00 0.00 H new ATOM 0 HB3 GLU A 50 2.948 8.615 2.797 1.00 0.00 H new ATOM 0 HG2 GLU A 50 2.282 5.751 2.484 1.00 0.00 H new ATOM 0 HG3 GLU A 50 4.003 6.076 2.550 1.00 0.00 H new ATOM 733 N VAL A 51 -0.781 7.201 2.191 1.00 0.00 N ATOM 734 CA VAL A 51 -1.881 7.040 3.132 1.00 0.00 C ATOM 735 C VAL A 51 -1.955 5.604 3.641 1.00 0.00 C ATOM 736 O VAL A 51 -2.504 4.725 2.976 1.00 0.00 O ATOM 737 CB VAL A 51 -3.230 7.424 2.488 1.00 0.00 C ATOM 738 CG1 VAL A 51 -3.509 6.565 1.264 1.00 0.00 C ATOM 739 CG2 VAL A 51 -4.359 7.311 3.502 1.00 0.00 C ATOM 0 H VAL A 51 -0.953 6.803 1.268 1.00 0.00 H new ATOM 0 HA VAL A 51 -1.689 7.709 3.971 1.00 0.00 H new ATOM 0 HB VAL A 51 -3.170 8.462 2.162 1.00 0.00 H new ATOM 0 HG11 VAL A 51 -4.465 6.854 0.827 1.00 0.00 H new ATOM 0 HG12 VAL A 51 -2.716 6.709 0.530 1.00 0.00 H new ATOM 0 HG13 VAL A 51 -3.546 5.516 1.557 1.00 0.00 H new ATOM 0 HG21 VAL A 51 -5.302 7.586 3.029 1.00 0.00 H new ATOM 0 HG22 VAL A 51 -4.421 6.285 3.865 1.00 0.00 H new ATOM 0 HG23 VAL A 51 -4.164 7.981 4.339 1.00 0.00 H new ATOM 749 N GLY A 52 -1.395 5.375 4.823 1.00 0.00 N ATOM 750 CA GLY A 52 -1.399 4.046 5.401 1.00 0.00 C ATOM 751 C GLY A 52 -2.640 3.764 6.220 1.00 0.00 C ATOM 752 O GLY A 52 -2.643 3.946 7.437 1.00 0.00 O ATOM 0 H GLY A 52 -0.938 6.088 5.392 1.00 0.00 H new ATOM 0 HA2 GLY A 52 -1.321 3.308 4.603 1.00 0.00 H new ATOM 0 HA3 GLY A 52 -0.518 3.927 6.032 1.00 0.00 H new ATOM 756 N VAL A 53 -3.698 3.309 5.555 1.00 0.00 N ATOM 757 CA VAL A 53 -4.942 2.994 6.241 1.00 0.00 C ATOM 758 C VAL A 53 -4.874 1.602 6.862 1.00 0.00 C ATOM 759 O VAL A 53 -5.129 0.597 6.197 1.00 0.00 O ATOM 760 CB VAL A 53 -6.155 3.083 5.289 1.00 0.00 C ATOM 761 CG1 VAL A 53 -6.038 2.068 4.162 1.00 0.00 C ATOM 762 CG2 VAL A 53 -7.452 2.890 6.061 1.00 0.00 C ATOM 0 H VAL A 53 -3.717 3.152 4.547 1.00 0.00 H new ATOM 0 HA VAL A 53 -5.074 3.734 7.030 1.00 0.00 H new ATOM 0 HB VAL A 53 -6.167 4.077 4.842 1.00 0.00 H new ATOM 0 HG11 VAL A 53 -6.904 2.151 3.506 1.00 0.00 H new ATOM 0 HG12 VAL A 53 -5.130 2.262 3.591 1.00 0.00 H new ATOM 0 HG13 VAL A 53 -5.995 1.063 4.581 1.00 0.00 H new ATOM 0 HG21 VAL A 53 -8.297 2.956 5.375 1.00 0.00 H new ATOM 0 HG22 VAL A 53 -7.448 1.911 6.540 1.00 0.00 H new ATOM 0 HG23 VAL A 53 -7.541 3.665 6.822 1.00 0.00 H new ATOM 772 N GLY A 54 -4.515 1.548 8.141 1.00 0.00 N ATOM 773 CA GLY A 54 -4.405 0.274 8.827 1.00 0.00 C ATOM 774 C GLY A 54 -5.607 -0.036 9.695 1.00 0.00 C ATOM 775 O GLY A 54 -6.747 0.010 9.230 1.00 0.00 O ATOM 0 H GLY A 54 -4.298 2.364 8.714 1.00 0.00 H new ATOM 0 HA2 GLY A 54 -4.281 -0.520 8.090 1.00 0.00 H new ATOM 0 HA3 GLY A 54 -3.508 0.277 9.446 1.00 0.00 H new ATOM 779 N ILE A 55 -5.353 -0.358 10.959 1.00 0.00 N ATOM 780 CA ILE A 55 -6.426 -0.684 11.897 1.00 0.00 C ATOM 781 C ILE A 55 -6.516 0.335 13.028 1.00 0.00 C ATOM 782 O ILE A 55 -5.523 0.640 13.687 1.00 0.00 O ATOM 783 CB ILE A 55 -6.239 -2.104 12.499 1.00 0.00 C ATOM 784 CG1 ILE A 55 -7.255 -3.080 11.903 1.00 0.00 C ATOM 785 CG2 ILE A 55 -6.365 -2.089 14.021 1.00 0.00 C ATOM 786 CD1 ILE A 55 -6.641 -4.072 10.940 1.00 0.00 C ATOM 0 H ILE A 55 -4.416 -0.401 11.359 1.00 0.00 H new ATOM 0 HA ILE A 55 -7.355 -0.657 11.327 1.00 0.00 H new ATOM 0 HB ILE A 55 -5.232 -2.436 12.244 1.00 0.00 H new ATOM 0 HG12 ILE A 55 -7.743 -3.624 12.712 1.00 0.00 H new ATOM 0 HG13 ILE A 55 -8.030 -2.515 11.386 1.00 0.00 H new ATOM 0 HG21 ILE A 55 -6.229 -3.099 14.407 1.00 0.00 H new ATOM 0 HG22 ILE A 55 -5.603 -1.433 14.443 1.00 0.00 H new ATOM 0 HG23 ILE A 55 -7.353 -1.724 14.301 1.00 0.00 H new ATOM 0 HD11 ILE A 55 -7.417 -4.734 10.555 1.00 0.00 H new ATOM 0 HD12 ILE A 55 -6.177 -3.536 10.112 1.00 0.00 H new ATOM 0 HD13 ILE A 55 -5.885 -4.662 11.458 1.00 0.00 H new ATOM 798 N ASP A 56 -7.726 0.828 13.269 1.00 0.00 N ATOM 799 CA ASP A 56 -7.965 1.777 14.346 1.00 0.00 C ATOM 800 C ASP A 56 -8.382 1.019 15.596 1.00 0.00 C ATOM 801 O ASP A 56 -7.969 1.350 16.707 1.00 0.00 O ATOM 802 CB ASP A 56 -9.054 2.784 13.961 1.00 0.00 C ATOM 803 CG ASP A 56 -8.514 4.193 13.787 1.00 0.00 C ATOM 804 OD1 ASP A 56 -7.325 4.419 14.100 1.00 0.00 O ATOM 805 OD2 ASP A 56 -9.281 5.070 13.339 1.00 0.00 O ATOM 0 H ASP A 56 -8.557 0.584 12.731 1.00 0.00 H new ATOM 0 HA ASP A 56 -7.045 2.330 14.535 1.00 0.00 H new ATOM 0 HB2 ASP A 56 -9.528 2.464 13.033 1.00 0.00 H new ATOM 0 HB3 ASP A 56 -9.827 2.788 14.729 1.00 0.00 H new ATOM 810 N GLU A 57 -9.196 -0.016 15.397 1.00 0.00 N ATOM 811 CA GLU A 57 -9.664 -0.841 16.499 1.00 0.00 C ATOM 812 C GLU A 57 -10.442 -2.058 16.009 1.00 0.00 C ATOM 813 O GLU A 57 -11.343 -1.955 15.177 1.00 0.00 O ATOM 814 CB GLU A 57 -10.545 -0.039 17.451 1.00 0.00 C ATOM 815 CG GLU A 57 -9.781 0.612 18.590 1.00 0.00 C ATOM 816 CD GLU A 57 -9.843 2.126 18.548 1.00 0.00 C ATOM 817 OE1 GLU A 57 -10.011 2.683 17.444 1.00 0.00 O ATOM 818 OE2 GLU A 57 -9.726 2.755 19.622 1.00 0.00 O ATOM 0 H GLU A 57 -9.543 -0.300 14.481 1.00 0.00 H new ATOM 0 HA GLU A 57 -8.774 -1.184 17.027 1.00 0.00 H new ATOM 0 HB2 GLU A 57 -11.065 0.734 16.886 1.00 0.00 H new ATOM 0 HB3 GLU A 57 -11.308 -0.697 17.867 1.00 0.00 H new ATOM 0 HG2 GLU A 57 -10.186 0.262 19.540 1.00 0.00 H new ATOM 0 HG3 GLU A 57 -8.739 0.294 18.551 1.00 0.00 H new ATOM 825 N LEU A 58 -10.092 -3.200 16.572 1.00 0.00 N ATOM 826 CA LEU A 58 -10.738 -4.470 16.263 1.00 0.00 C ATOM 827 C LEU A 58 -10.530 -5.444 17.421 1.00 0.00 C ATOM 828 O LEU A 58 -9.402 -5.843 17.709 1.00 0.00 O ATOM 829 CB LEU A 58 -10.192 -5.063 14.954 1.00 0.00 C ATOM 830 CG LEU A 58 -8.880 -5.850 15.073 1.00 0.00 C ATOM 831 CD1 LEU A 58 -9.160 -7.297 15.452 1.00 0.00 C ATOM 832 CD2 LEU A 58 -8.095 -5.781 13.772 1.00 0.00 C ATOM 0 H LEU A 58 -9.346 -3.277 17.263 1.00 0.00 H new ATOM 0 HA LEU A 58 -11.805 -4.296 16.128 1.00 0.00 H new ATOM 0 HB2 LEU A 58 -10.951 -5.721 14.531 1.00 0.00 H new ATOM 0 HB3 LEU A 58 -10.043 -4.250 14.243 1.00 0.00 H new ATOM 0 HG LEU A 58 -8.278 -5.398 15.861 1.00 0.00 H new ATOM 0 HD11 LEU A 58 -8.219 -7.841 15.532 1.00 0.00 H new ATOM 0 HD12 LEU A 58 -9.680 -7.328 16.410 1.00 0.00 H new ATOM 0 HD13 LEU A 58 -9.782 -7.760 14.686 1.00 0.00 H new ATOM 0 HD21 LEU A 58 -7.168 -6.345 13.876 1.00 0.00 H new ATOM 0 HD22 LEU A 58 -8.690 -6.207 12.965 1.00 0.00 H new ATOM 0 HD23 LEU A 58 -7.863 -4.741 13.542 1.00 0.00 H new ATOM 844 N VAL A 59 -11.611 -5.808 18.106 1.00 0.00 N ATOM 845 CA VAL A 59 -11.505 -6.717 19.240 1.00 0.00 C ATOM 846 C VAL A 59 -12.476 -7.884 19.136 1.00 0.00 C ATOM 847 O VAL A 59 -13.654 -7.746 19.449 1.00 0.00 O ATOM 848 CB VAL A 59 -11.723 -5.979 20.577 1.00 0.00 C ATOM 849 CG1 VAL A 59 -13.125 -5.390 20.645 1.00 0.00 C ATOM 850 CG2 VAL A 59 -11.468 -6.909 21.754 1.00 0.00 C ATOM 0 H VAL A 59 -12.558 -5.492 17.898 1.00 0.00 H new ATOM 0 HA VAL A 59 -10.491 -7.116 19.216 1.00 0.00 H new ATOM 0 HB VAL A 59 -11.008 -5.158 20.634 1.00 0.00 H new ATOM 0 HG11 VAL A 59 -13.257 -4.874 21.596 1.00 0.00 H new ATOM 0 HG12 VAL A 59 -13.263 -4.683 19.827 1.00 0.00 H new ATOM 0 HG13 VAL A 59 -13.860 -6.190 20.561 1.00 0.00 H new ATOM 0 HG21 VAL A 59 -11.628 -6.368 22.687 1.00 0.00 H new ATOM 0 HG22 VAL A 59 -12.153 -7.755 21.704 1.00 0.00 H new ATOM 0 HG23 VAL A 59 -10.441 -7.271 21.716 1.00 0.00 H new ATOM 860 N ASN A 60 -11.938 -9.030 18.704 1.00 0.00 N ATOM 861 CA ASN A 60 -12.693 -10.287 18.537 1.00 0.00 C ATOM 862 C ASN A 60 -12.281 -11.031 17.264 1.00 0.00 C ATOM 863 O ASN A 60 -13.058 -11.822 16.727 1.00 0.00 O ATOM 864 CB ASN A 60 -14.214 -10.066 18.514 1.00 0.00 C ATOM 865 CG ASN A 60 -14.825 -10.118 19.897 1.00 0.00 C ATOM 866 OD1 ASN A 60 -15.509 -9.046 20.271 1.00 0.00 O flip ATOM 867 ND2 ASN A 60 -14.685 -11.105 20.617 1.00 0.00 N flip ATOM 0 H ASN A 60 -10.952 -9.117 18.456 1.00 0.00 H new ATOM 0 HA ASN A 60 -12.445 -10.893 19.409 1.00 0.00 H new ATOM 0 HB2 ASN A 60 -14.431 -9.099 18.060 1.00 0.00 H new ATOM 0 HB3 ASN A 60 -14.679 -10.825 17.885 1.00 0.00 H new ATOM 0 HD21 ASN A 60 -14.149 -11.907 20.285 1.00 0.00 H new ATOM 0 HD22 ASN A 60 -15.105 -11.122 21.547 1.00 0.00 H new ATOM 874 N ALA A 61 -11.068 -10.782 16.775 1.00 0.00 N ATOM 875 CA ALA A 61 -10.587 -11.436 15.568 1.00 0.00 C ATOM 876 C ALA A 61 -9.083 -11.244 15.398 1.00 0.00 C ATOM 877 O ALA A 61 -8.532 -10.214 15.785 1.00 0.00 O ATOM 878 CB ALA A 61 -11.334 -10.898 14.356 1.00 0.00 C ATOM 0 H ALA A 61 -10.404 -10.133 17.198 1.00 0.00 H new ATOM 0 HA ALA A 61 -10.776 -12.506 15.658 1.00 0.00 H new ATOM 0 HB1 ALA A 61 -10.969 -11.392 13.455 1.00 0.00 H new ATOM 0 HB2 ALA A 61 -12.400 -11.093 14.470 1.00 0.00 H new ATOM 0 HB3 ALA A 61 -11.168 -9.824 14.274 1.00 0.00 H new ATOM 884 N GLU A 62 -8.426 -12.241 14.816 1.00 0.00 N ATOM 885 CA GLU A 62 -6.986 -12.182 14.594 1.00 0.00 C ATOM 886 C GLU A 62 -6.675 -11.922 13.124 1.00 0.00 C ATOM 887 O GLU A 62 -6.464 -12.855 12.349 1.00 0.00 O ATOM 888 CB GLU A 62 -6.322 -13.485 15.046 1.00 0.00 C ATOM 889 CG GLU A 62 -6.258 -13.641 16.556 1.00 0.00 C ATOM 890 CD GLU A 62 -6.363 -15.090 16.995 1.00 0.00 C ATOM 891 OE1 GLU A 62 -6.945 -15.899 16.242 1.00 0.00 O ATOM 892 OE2 GLU A 62 -5.864 -15.415 18.093 1.00 0.00 O ATOM 0 H GLU A 62 -8.868 -13.100 14.489 1.00 0.00 H new ATOM 0 HA GLU A 62 -6.586 -11.358 15.184 1.00 0.00 H new ATOM 0 HB2 GLU A 62 -6.870 -14.328 14.625 1.00 0.00 H new ATOM 0 HB3 GLU A 62 -5.311 -13.528 14.641 1.00 0.00 H new ATOM 0 HG2 GLU A 62 -5.321 -13.221 16.922 1.00 0.00 H new ATOM 0 HG3 GLU A 62 -7.065 -13.067 17.012 1.00 0.00 H new ATOM 899 N ALA A 63 -6.656 -10.650 12.745 1.00 0.00 N ATOM 900 CA ALA A 63 -6.380 -10.268 11.367 1.00 0.00 C ATOM 901 C ALA A 63 -4.977 -10.687 10.940 1.00 0.00 C ATOM 902 O ALA A 63 -3.983 -10.158 11.436 1.00 0.00 O ATOM 903 CB ALA A 63 -6.559 -8.767 11.192 1.00 0.00 C ATOM 0 H ALA A 63 -6.829 -9.865 13.374 1.00 0.00 H new ATOM 0 HA ALA A 63 -7.091 -10.790 10.727 1.00 0.00 H new ATOM 0 HB1 ALA A 63 -6.350 -8.494 10.158 1.00 0.00 H new ATOM 0 HB2 ALA A 63 -7.584 -8.491 11.440 1.00 0.00 H new ATOM 0 HB3 ALA A 63 -5.871 -8.239 11.853 1.00 0.00 H new ATOM 909 N PHE A 64 -4.907 -11.631 10.009 1.00 0.00 N ATOM 910 CA PHE A 64 -3.629 -12.115 9.502 1.00 0.00 C ATOM 911 C PHE A 64 -3.309 -11.453 8.166 1.00 0.00 C ATOM 912 O PHE A 64 -2.148 -11.202 7.844 1.00 0.00 O ATOM 913 CB PHE A 64 -3.660 -13.635 9.340 1.00 0.00 C ATOM 914 CG PHE A 64 -3.333 -14.380 10.605 1.00 0.00 C ATOM 915 CD1 PHE A 64 -2.024 -14.715 10.908 1.00 0.00 C ATOM 916 CD2 PHE A 64 -4.336 -14.743 11.488 1.00 0.00 C ATOM 917 CE1 PHE A 64 -1.721 -15.399 12.071 1.00 0.00 C ATOM 918 CE2 PHE A 64 -4.040 -15.427 12.652 1.00 0.00 C ATOM 919 CZ PHE A 64 -2.731 -15.756 12.943 1.00 0.00 C ATOM 0 H PHE A 64 -5.722 -12.077 9.589 1.00 0.00 H new ATOM 0 HA PHE A 64 -2.851 -11.857 10.220 1.00 0.00 H new ATOM 0 HB2 PHE A 64 -4.650 -13.936 8.996 1.00 0.00 H new ATOM 0 HB3 PHE A 64 -2.951 -13.924 8.564 1.00 0.00 H new ATOM 0 HD1 PHE A 64 -1.231 -14.439 10.229 1.00 0.00 H new ATOM 0 HD2 PHE A 64 -5.362 -14.489 11.265 1.00 0.00 H new ATOM 0 HE1 PHE A 64 -0.696 -15.654 12.297 1.00 0.00 H new ATOM 0 HE2 PHE A 64 -4.831 -15.704 13.333 1.00 0.00 H new ATOM 0 HZ PHE A 64 -2.497 -16.292 13.851 1.00 0.00 H new ATOM 929 N ALA A 65 -4.356 -11.166 7.400 1.00 0.00 N ATOM 930 CA ALA A 65 -4.210 -10.523 6.101 1.00 0.00 C ATOM 931 C ALA A 65 -5.232 -9.403 5.945 1.00 0.00 C ATOM 932 O ALA A 65 -6.436 -9.655 5.880 1.00 0.00 O ATOM 933 CB ALA A 65 -4.362 -11.544 4.985 1.00 0.00 C ATOM 0 H ALA A 65 -5.321 -11.371 7.660 1.00 0.00 H new ATOM 0 HA ALA A 65 -3.212 -10.089 6.038 1.00 0.00 H new ATOM 0 HB1 ALA A 65 -4.250 -11.048 4.021 1.00 0.00 H new ATOM 0 HB2 ALA A 65 -3.596 -12.313 5.089 1.00 0.00 H new ATOM 0 HB3 ALA A 65 -5.348 -12.004 5.045 1.00 0.00 H new ATOM 939 N TYR A 66 -4.750 -8.166 5.900 1.00 0.00 N ATOM 940 CA TYR A 66 -5.622 -7.012 5.770 1.00 0.00 C ATOM 941 C TYR A 66 -5.603 -6.477 4.339 1.00 0.00 C ATOM 942 O TYR A 66 -4.539 -6.273 3.756 1.00 0.00 O ATOM 943 CB TYR A 66 -5.178 -5.936 6.767 1.00 0.00 C ATOM 944 CG TYR A 66 -5.739 -4.564 6.492 1.00 0.00 C ATOM 945 CD1 TYR A 66 -7.079 -4.281 6.713 1.00 0.00 C ATOM 946 CD2 TYR A 66 -4.921 -3.549 6.019 1.00 0.00 C ATOM 947 CE1 TYR A 66 -7.588 -3.023 6.466 1.00 0.00 C ATOM 948 CE2 TYR A 66 -5.421 -2.290 5.772 1.00 0.00 C ATOM 949 CZ TYR A 66 -6.756 -2.030 5.996 1.00 0.00 C ATOM 950 OH TYR A 66 -7.260 -0.772 5.751 1.00 0.00 O ATOM 0 H TYR A 66 -3.757 -7.940 5.952 1.00 0.00 H new ATOM 0 HA TYR A 66 -6.648 -7.305 5.993 1.00 0.00 H new ATOM 0 HB2 TYR A 66 -5.475 -6.242 7.770 1.00 0.00 H new ATOM 0 HB3 TYR A 66 -4.090 -5.878 6.760 1.00 0.00 H new ATOM 0 HD1 TYR A 66 -7.733 -5.057 7.084 1.00 0.00 H new ATOM 0 HD2 TYR A 66 -3.875 -3.749 5.841 1.00 0.00 H new ATOM 0 HE1 TYR A 66 -8.634 -2.817 6.640 1.00 0.00 H new ATOM 0 HE2 TYR A 66 -4.770 -1.510 5.405 1.00 0.00 H new ATOM 0 HH TYR A 66 -6.702 -0.103 6.200 1.00 0.00 H new ATOM 960 N ASP A 67 -6.784 -6.259 3.777 1.00 0.00 N ATOM 961 CA ASP A 67 -6.898 -5.753 2.414 1.00 0.00 C ATOM 962 C ASP A 67 -7.938 -4.641 2.333 1.00 0.00 C ATOM 963 O ASP A 67 -9.113 -4.855 2.633 1.00 0.00 O ATOM 964 CB ASP A 67 -7.270 -6.885 1.455 1.00 0.00 C ATOM 965 CG ASP A 67 -6.428 -8.126 1.669 1.00 0.00 C ATOM 966 OD1 ASP A 67 -5.254 -7.984 2.075 1.00 0.00 O ATOM 967 OD2 ASP A 67 -6.938 -9.240 1.430 1.00 0.00 O ATOM 0 H ASP A 67 -7.677 -6.424 4.242 1.00 0.00 H new ATOM 0 HA ASP A 67 -5.930 -5.344 2.123 1.00 0.00 H new ATOM 0 HB2 ASP A 67 -8.322 -7.137 1.586 1.00 0.00 H new ATOM 0 HB3 ASP A 67 -7.150 -6.541 0.428 1.00 0.00 H new ATOM 972 N PHE A 68 -7.500 -3.452 1.931 1.00 0.00 N ATOM 973 CA PHE A 68 -8.403 -2.311 1.817 1.00 0.00 C ATOM 974 C PHE A 68 -8.435 -1.766 0.392 1.00 0.00 C ATOM 975 O PHE A 68 -7.490 -1.946 -0.377 1.00 0.00 O ATOM 976 CB PHE A 68 -7.989 -1.208 2.798 1.00 0.00 C ATOM 977 CG PHE A 68 -6.777 -0.427 2.368 1.00 0.00 C ATOM 978 CD1 PHE A 68 -6.908 0.691 1.560 1.00 0.00 C ATOM 979 CD2 PHE A 68 -5.511 -0.808 2.777 1.00 0.00 C ATOM 980 CE1 PHE A 68 -5.797 1.413 1.169 1.00 0.00 C ATOM 981 CE2 PHE A 68 -4.397 -0.089 2.389 1.00 0.00 C ATOM 982 CZ PHE A 68 -4.540 1.024 1.584 1.00 0.00 C ATOM 0 H PHE A 68 -6.531 -3.254 1.680 1.00 0.00 H new ATOM 0 HA PHE A 68 -9.408 -2.652 2.067 1.00 0.00 H new ATOM 0 HB2 PHE A 68 -8.824 -0.520 2.928 1.00 0.00 H new ATOM 0 HB3 PHE A 68 -7.792 -1.657 3.771 1.00 0.00 H new ATOM 0 HD1 PHE A 68 -7.889 1.001 1.232 1.00 0.00 H new ATOM 0 HD2 PHE A 68 -5.393 -1.677 3.407 1.00 0.00 H new ATOM 0 HE1 PHE A 68 -5.912 2.282 0.538 1.00 0.00 H new ATOM 0 HE2 PHE A 68 -3.415 -0.397 2.715 1.00 0.00 H new ATOM 0 HZ PHE A 68 -3.671 1.588 1.280 1.00 0.00 H new ATOM 992 N THR A 69 -9.530 -1.096 0.051 1.00 0.00 N ATOM 993 CA THR A 69 -9.694 -0.517 -1.277 1.00 0.00 C ATOM 994 C THR A 69 -9.961 0.982 -1.176 1.00 0.00 C ATOM 995 O THR A 69 -11.067 1.405 -0.836 1.00 0.00 O ATOM 996 CB THR A 69 -10.841 -1.208 -2.022 1.00 0.00 C ATOM 997 OG1 THR A 69 -11.244 -2.384 -1.341 1.00 0.00 O ATOM 998 CG2 THR A 69 -10.485 -1.601 -3.437 1.00 0.00 C ATOM 0 H THR A 69 -10.319 -0.940 0.678 1.00 0.00 H new ATOM 0 HA THR A 69 -8.771 -0.670 -1.836 1.00 0.00 H new ATOM 0 HB THR A 69 -11.646 -0.474 -2.057 1.00 0.00 H new ATOM 0 HG1 THR A 69 -11.956 -2.165 -0.704 1.00 0.00 H new ATOM 0 HG21 THR A 69 -11.341 -2.085 -3.907 1.00 0.00 H new ATOM 0 HG22 THR A 69 -10.215 -0.711 -4.005 1.00 0.00 H new ATOM 0 HG23 THR A 69 -9.642 -2.291 -3.422 1.00 0.00 H new ATOM 1006 N LEU A 70 -8.939 1.781 -1.463 1.00 0.00 N ATOM 1007 CA LEU A 70 -9.061 3.233 -1.394 1.00 0.00 C ATOM 1008 C LEU A 70 -9.800 3.786 -2.607 1.00 0.00 C ATOM 1009 O LEU A 70 -9.828 3.163 -3.669 1.00 0.00 O ATOM 1010 CB LEU A 70 -7.676 3.876 -1.293 1.00 0.00 C ATOM 1011 CG LEU A 70 -6.804 3.736 -2.544 1.00 0.00 C ATOM 1012 CD1 LEU A 70 -5.911 4.956 -2.710 1.00 0.00 C ATOM 1013 CD2 LEU A 70 -5.970 2.466 -2.472 1.00 0.00 C ATOM 0 H LEU A 70 -8.017 1.448 -1.746 1.00 0.00 H new ATOM 0 HA LEU A 70 -9.639 3.477 -0.503 1.00 0.00 H new ATOM 0 HB2 LEU A 70 -7.800 4.936 -1.072 1.00 0.00 H new ATOM 0 HB3 LEU A 70 -7.147 3.433 -0.449 1.00 0.00 H new ATOM 0 HG LEU A 70 -7.456 3.668 -3.415 1.00 0.00 H new ATOM 0 HD11 LEU A 70 -5.298 4.839 -3.604 1.00 0.00 H new ATOM 0 HD12 LEU A 70 -6.529 5.849 -2.807 1.00 0.00 H new ATOM 0 HD13 LEU A 70 -5.265 5.055 -1.838 1.00 0.00 H new ATOM 0 HD21 LEU A 70 -5.356 2.382 -3.369 1.00 0.00 H new ATOM 0 HD22 LEU A 70 -5.326 2.503 -1.594 1.00 0.00 H new ATOM 0 HD23 LEU A 70 -6.630 1.601 -2.402 1.00 0.00 H new ATOM 1025 N ASN A 71 -10.394 4.964 -2.441 1.00 0.00 N ATOM 1026 CA ASN A 71 -11.130 5.611 -3.519 1.00 0.00 C ATOM 1027 C ASN A 71 -10.583 7.010 -3.782 1.00 0.00 C ATOM 1028 O ASN A 71 -10.839 7.942 -3.019 1.00 0.00 O ATOM 1029 CB ASN A 71 -12.618 5.688 -3.175 1.00 0.00 C ATOM 1030 CG ASN A 71 -13.332 4.368 -3.395 1.00 0.00 C ATOM 1031 OD1 ASN A 71 -12.931 3.347 -2.646 1.00 0.00 O flip ATOM 1032 ND2 ASN A 71 -14.233 4.267 -4.227 1.00 0.00 N flip ATOM 0 H ASN A 71 -10.379 5.490 -1.567 1.00 0.00 H new ATOM 0 HA ASN A 71 -11.006 5.014 -4.422 1.00 0.00 H new ATOM 0 HB2 ASN A 71 -12.732 5.990 -2.134 1.00 0.00 H new ATOM 0 HB3 ASN A 71 -13.090 6.459 -3.785 1.00 0.00 H new ATOM 0 HD21 ASN A 71 -14.509 5.078 -4.781 1.00 0.00 H new ATOM 0 HD22 ASN A 71 -14.704 3.372 -4.363 1.00 0.00 H new ATOM 1039 N TYR A 72 -9.830 7.149 -4.867 1.00 0.00 N ATOM 1040 CA TYR A 72 -9.243 8.432 -5.235 1.00 0.00 C ATOM 1041 C TYR A 72 -9.763 8.896 -6.592 1.00 0.00 C ATOM 1042 O TYR A 72 -10.741 8.356 -7.107 1.00 0.00 O ATOM 1043 CB TYR A 72 -7.714 8.330 -5.259 1.00 0.00 C ATOM 1044 CG TYR A 72 -7.181 7.366 -6.297 1.00 0.00 C ATOM 1045 CD1 TYR A 72 -7.289 5.993 -6.116 1.00 0.00 C ATOM 1046 CD2 TYR A 72 -6.565 7.829 -7.453 1.00 0.00 C ATOM 1047 CE1 TYR A 72 -6.799 5.109 -7.057 1.00 0.00 C ATOM 1048 CE2 TYR A 72 -6.072 6.950 -8.401 1.00 0.00 C ATOM 1049 CZ TYR A 72 -6.192 5.591 -8.197 1.00 0.00 C ATOM 1050 OH TYR A 72 -5.702 4.713 -9.137 1.00 0.00 O ATOM 0 H TYR A 72 -9.611 6.387 -5.509 1.00 0.00 H new ATOM 0 HA TYR A 72 -9.535 9.169 -4.486 1.00 0.00 H new ATOM 0 HB2 TYR A 72 -7.296 9.319 -5.447 1.00 0.00 H new ATOM 0 HB3 TYR A 72 -7.365 8.019 -4.275 1.00 0.00 H new ATOM 0 HD1 TYR A 72 -7.764 5.611 -5.225 1.00 0.00 H new ATOM 0 HD2 TYR A 72 -6.469 8.893 -7.614 1.00 0.00 H new ATOM 0 HE1 TYR A 72 -6.891 4.044 -6.900 1.00 0.00 H new ATOM 0 HE2 TYR A 72 -5.596 7.325 -9.295 1.00 0.00 H new ATOM 0 HH TYR A 72 -6.193 4.827 -9.978 1.00 0.00 H new ATOM 1060 N ASP A 73 -9.110 9.902 -7.165 1.00 0.00 N ATOM 1061 CA ASP A 73 -9.513 10.435 -8.463 1.00 0.00 C ATOM 1062 C ASP A 73 -8.434 10.182 -9.511 1.00 0.00 C ATOM 1063 O ASP A 73 -7.241 10.247 -9.215 1.00 0.00 O ATOM 1064 CB ASP A 73 -9.797 11.935 -8.357 1.00 0.00 C ATOM 1065 CG ASP A 73 -10.979 12.361 -9.206 1.00 0.00 C ATOM 1066 OD1 ASP A 73 -12.120 12.317 -8.698 1.00 0.00 O ATOM 1067 OD2 ASP A 73 -10.764 12.738 -10.376 1.00 0.00 O ATOM 0 H ASP A 73 -8.300 10.365 -6.752 1.00 0.00 H new ATOM 0 HA ASP A 73 -10.424 9.922 -8.773 1.00 0.00 H new ATOM 0 HB2 ASP A 73 -9.989 12.193 -7.316 1.00 0.00 H new ATOM 0 HB3 ASP A 73 -8.912 12.492 -8.665 1.00 0.00 H new ATOM 1072 N GLU A 74 -8.856 9.891 -10.736 1.00 0.00 N ATOM 1073 CA GLU A 74 -7.921 9.631 -11.824 1.00 0.00 C ATOM 1074 C GLU A 74 -7.717 10.878 -12.680 1.00 0.00 C ATOM 1075 O GLU A 74 -6.683 11.034 -13.329 1.00 0.00 O ATOM 1076 CB GLU A 74 -8.422 8.475 -12.691 1.00 0.00 C ATOM 1077 CG GLU A 74 -7.499 8.138 -13.851 1.00 0.00 C ATOM 1078 CD GLU A 74 -6.309 7.299 -13.424 1.00 0.00 C ATOM 1079 OE1 GLU A 74 -5.901 7.407 -12.249 1.00 0.00 O ATOM 1080 OE2 GLU A 74 -5.788 6.537 -14.265 1.00 0.00 O ATOM 0 H GLU A 74 -9.839 9.829 -11.001 1.00 0.00 H new ATOM 0 HA GLU A 74 -6.962 9.356 -11.386 1.00 0.00 H new ATOM 0 HB2 GLU A 74 -8.544 7.590 -12.066 1.00 0.00 H new ATOM 0 HB3 GLU A 74 -9.407 8.727 -13.083 1.00 0.00 H new ATOM 0 HG2 GLU A 74 -8.062 7.601 -14.615 1.00 0.00 H new ATOM 0 HG3 GLU A 74 -7.143 9.062 -14.307 1.00 0.00 H new ATOM 1087 N ASN A 75 -8.711 11.761 -12.677 1.00 0.00 N ATOM 1088 CA ASN A 75 -8.638 12.993 -13.455 1.00 0.00 C ATOM 1089 C ASN A 75 -7.481 13.870 -12.985 1.00 0.00 C ATOM 1090 O ASN A 75 -6.910 14.630 -13.766 1.00 0.00 O ATOM 1091 CB ASN A 75 -9.955 13.765 -13.349 1.00 0.00 C ATOM 1092 CG ASN A 75 -11.075 13.105 -14.127 1.00 0.00 C ATOM 1093 OD1 ASN A 75 -10.968 12.894 -15.335 1.00 0.00 O ATOM 1094 ND2 ASN A 75 -12.162 12.777 -13.436 1.00 0.00 N ATOM 0 H ASN A 75 -9.574 11.647 -12.146 1.00 0.00 H new ATOM 0 HA ASN A 75 -8.464 12.724 -14.497 1.00 0.00 H new ATOM 0 HB2 ASN A 75 -10.243 13.845 -12.301 1.00 0.00 H new ATOM 0 HB3 ASN A 75 -9.809 14.780 -13.718 1.00 0.00 H new ATOM 0 HD21 ASN A 75 -12.950 12.332 -13.906 1.00 0.00 H new ATOM 0 HD22 ASN A 75 -12.208 12.970 -12.436 1.00 0.00 H new ATOM 1101 N ALA A 76 -7.144 13.761 -11.704 1.00 0.00 N ATOM 1102 CA ALA A 76 -6.056 14.547 -11.133 1.00 0.00 C ATOM 1103 C ALA A 76 -5.015 13.651 -10.471 1.00 0.00 C ATOM 1104 O ALA A 76 -3.812 13.851 -10.639 1.00 0.00 O ATOM 1105 CB ALA A 76 -6.602 15.551 -10.129 1.00 0.00 C ATOM 0 H ALA A 76 -7.607 13.138 -11.043 1.00 0.00 H new ATOM 0 HA ALA A 76 -5.568 15.086 -11.945 1.00 0.00 H new ATOM 0 HB1 ALA A 76 -5.780 16.131 -9.710 1.00 0.00 H new ATOM 0 HB2 ALA A 76 -7.301 16.221 -10.628 1.00 0.00 H new ATOM 0 HB3 ALA A 76 -7.117 15.021 -9.328 1.00 0.00 H new ATOM 1111 N PHE A 77 -5.484 12.663 -9.716 1.00 0.00 N ATOM 1112 CA PHE A 77 -4.593 11.736 -9.028 1.00 0.00 C ATOM 1113 C PHE A 77 -4.344 10.495 -9.882 1.00 0.00 C ATOM 1114 O PHE A 77 -5.010 10.283 -10.894 1.00 0.00 O ATOM 1115 CB PHE A 77 -5.189 11.332 -7.678 1.00 0.00 C ATOM 1116 CG PHE A 77 -4.647 12.118 -6.519 1.00 0.00 C ATOM 1117 CD1 PHE A 77 -3.352 11.915 -6.070 1.00 0.00 C ATOM 1118 CD2 PHE A 77 -5.436 13.057 -5.874 1.00 0.00 C ATOM 1119 CE1 PHE A 77 -2.854 12.636 -5.002 1.00 0.00 C ATOM 1120 CE2 PHE A 77 -4.943 13.780 -4.806 1.00 0.00 C ATOM 1121 CZ PHE A 77 -3.650 13.570 -4.369 1.00 0.00 C ATOM 0 H PHE A 77 -6.477 12.484 -9.565 1.00 0.00 H new ATOM 0 HA PHE A 77 -3.640 12.238 -8.859 1.00 0.00 H new ATOM 0 HB2 PHE A 77 -6.271 11.458 -7.716 1.00 0.00 H new ATOM 0 HB3 PHE A 77 -4.997 10.273 -7.509 1.00 0.00 H new ATOM 0 HD1 PHE A 77 -2.725 11.185 -6.560 1.00 0.00 H new ATOM 0 HD2 PHE A 77 -6.448 13.225 -6.211 1.00 0.00 H new ATOM 0 HE1 PHE A 77 -1.842 12.469 -4.662 1.00 0.00 H new ATOM 0 HE2 PHE A 77 -5.568 14.509 -4.313 1.00 0.00 H new ATOM 0 HZ PHE A 77 -3.262 14.135 -3.534 1.00 0.00 H new ATOM 1131 N GLU A 78 -3.380 9.679 -9.467 1.00 0.00 N ATOM 1132 CA GLU A 78 -3.047 8.462 -10.197 1.00 0.00 C ATOM 1133 C GLU A 78 -2.314 7.472 -9.300 1.00 0.00 C ATOM 1134 O GLU A 78 -1.239 7.767 -8.779 1.00 0.00 O ATOM 1135 CB GLU A 78 -2.186 8.794 -11.418 1.00 0.00 C ATOM 1136 CG GLU A 78 -1.835 7.579 -12.262 1.00 0.00 C ATOM 1137 CD GLU A 78 -1.522 7.941 -13.701 1.00 0.00 C ATOM 1138 OE1 GLU A 78 -0.543 8.684 -13.928 1.00 0.00 O ATOM 1139 OE2 GLU A 78 -2.256 7.481 -14.601 1.00 0.00 O ATOM 0 H GLU A 78 -2.817 9.838 -8.631 1.00 0.00 H new ATOM 0 HA GLU A 78 -3.978 8.003 -10.530 1.00 0.00 H new ATOM 0 HB2 GLU A 78 -2.714 9.517 -12.039 1.00 0.00 H new ATOM 0 HB3 GLU A 78 -1.265 9.273 -11.084 1.00 0.00 H new ATOM 0 HG2 GLU A 78 -0.976 7.072 -11.823 1.00 0.00 H new ATOM 0 HG3 GLU A 78 -2.666 6.874 -12.241 1.00 0.00 H new ATOM 1146 N TYR A 79 -2.903 6.292 -9.124 1.00 0.00 N ATOM 1147 CA TYR A 79 -2.307 5.253 -8.292 1.00 0.00 C ATOM 1148 C TYR A 79 -0.907 4.897 -8.788 1.00 0.00 C ATOM 1149 O TYR A 79 -0.595 5.059 -9.969 1.00 0.00 O ATOM 1150 CB TYR A 79 -3.204 4.010 -8.280 1.00 0.00 C ATOM 1151 CG TYR A 79 -2.502 2.744 -7.836 1.00 0.00 C ATOM 1152 CD1 TYR A 79 -2.115 2.564 -6.514 1.00 0.00 C ATOM 1153 CD2 TYR A 79 -2.224 1.731 -8.744 1.00 0.00 C ATOM 1154 CE1 TYR A 79 -1.470 1.411 -6.109 1.00 0.00 C ATOM 1155 CE2 TYR A 79 -1.582 0.573 -8.347 1.00 0.00 C ATOM 1156 CZ TYR A 79 -1.207 0.419 -7.030 1.00 0.00 C ATOM 1157 OH TYR A 79 -0.564 -0.731 -6.633 1.00 0.00 O ATOM 0 H TYR A 79 -3.794 6.032 -9.548 1.00 0.00 H new ATOM 0 HA TYR A 79 -2.218 5.633 -7.274 1.00 0.00 H new ATOM 0 HB2 TYR A 79 -4.051 4.193 -7.619 1.00 0.00 H new ATOM 0 HB3 TYR A 79 -3.607 3.857 -9.281 1.00 0.00 H new ATOM 0 HD1 TYR A 79 -2.322 3.339 -5.790 1.00 0.00 H new ATOM 0 HD2 TYR A 79 -2.514 1.850 -9.777 1.00 0.00 H new ATOM 0 HE1 TYR A 79 -1.174 1.288 -5.078 1.00 0.00 H new ATOM 0 HE2 TYR A 79 -1.375 -0.207 -9.065 1.00 0.00 H new ATOM 0 HH TYR A 79 -0.457 -1.328 -7.403 1.00 0.00 H new ATOM 1167 N VAL A 80 -0.070 4.411 -7.877 1.00 0.00 N ATOM 1168 CA VAL A 80 1.295 4.031 -8.218 1.00 0.00 C ATOM 1169 C VAL A 80 1.631 2.645 -7.674 1.00 0.00 C ATOM 1170 O VAL A 80 1.731 1.678 -8.430 1.00 0.00 O ATOM 1171 CB VAL A 80 2.313 5.049 -7.671 1.00 0.00 C ATOM 1172 CG1 VAL A 80 3.719 4.707 -8.140 1.00 0.00 C ATOM 1173 CG2 VAL A 80 1.932 6.461 -8.088 1.00 0.00 C ATOM 0 H VAL A 80 -0.314 4.271 -6.897 1.00 0.00 H new ATOM 0 HA VAL A 80 1.359 4.015 -9.306 1.00 0.00 H new ATOM 0 HB VAL A 80 2.298 5.000 -6.582 1.00 0.00 H new ATOM 0 HG11 VAL A 80 4.423 5.438 -7.743 1.00 0.00 H new ATOM 0 HG12 VAL A 80 3.989 3.713 -7.785 1.00 0.00 H new ATOM 0 HG13 VAL A 80 3.754 4.725 -9.229 1.00 0.00 H new ATOM 0 HG21 VAL A 80 2.662 7.167 -7.693 1.00 0.00 H new ATOM 0 HG22 VAL A 80 1.916 6.527 -9.176 1.00 0.00 H new ATOM 0 HG23 VAL A 80 0.944 6.703 -7.695 1.00 0.00 H new ATOM 1183 N GLU A 81 1.801 2.555 -6.359 1.00 0.00 N ATOM 1184 CA GLU A 81 2.124 1.288 -5.715 1.00 0.00 C ATOM 1185 C GLU A 81 2.031 1.412 -4.197 1.00 0.00 C ATOM 1186 O GLU A 81 2.371 2.447 -3.628 1.00 0.00 O ATOM 1187 CB GLU A 81 3.528 0.830 -6.117 1.00 0.00 C ATOM 1188 CG GLU A 81 4.629 1.769 -5.651 1.00 0.00 C ATOM 1189 CD GLU A 81 5.961 1.479 -6.316 1.00 0.00 C ATOM 1190 OE1 GLU A 81 5.964 1.161 -7.523 1.00 0.00 O ATOM 1191 OE2 GLU A 81 6.999 1.570 -5.628 1.00 0.00 O ATOM 0 H GLU A 81 1.720 3.345 -5.719 1.00 0.00 H new ATOM 0 HA GLU A 81 1.399 0.544 -6.046 1.00 0.00 H new ATOM 0 HB2 GLU A 81 3.710 -0.163 -5.705 1.00 0.00 H new ATOM 0 HB3 GLU A 81 3.575 0.738 -7.202 1.00 0.00 H new ATOM 0 HG2 GLU A 81 4.338 2.798 -5.862 1.00 0.00 H new ATOM 0 HG3 GLU A 81 4.740 1.685 -4.570 1.00 0.00 H new ATOM 1198 N ALA A 82 1.570 0.348 -3.550 1.00 0.00 N ATOM 1199 CA ALA A 82 1.435 0.335 -2.097 1.00 0.00 C ATOM 1200 C ALA A 82 2.718 -0.034 -1.431 1.00 0.00 C ATOM 1201 O ALA A 82 3.572 -0.727 -1.987 1.00 0.00 O ATOM 1202 CB ALA A 82 0.302 -0.582 -1.663 1.00 0.00 C ATOM 0 H ALA A 82 1.283 -0.517 -4.008 1.00 0.00 H new ATOM 0 HA ALA A 82 1.185 1.347 -1.779 1.00 0.00 H new ATOM 0 HB1 ALA A 82 0.223 -0.573 -0.576 1.00 0.00 H new ATOM 0 HB2 ALA A 82 -0.635 -0.234 -2.098 1.00 0.00 H new ATOM 0 HB3 ALA A 82 0.505 -1.597 -2.004 1.00 0.00 H new ATOM 1208 N ILE A 83 2.858 0.497 -0.239 1.00 0.00 N ATOM 1209 CA ILE A 83 4.046 0.306 0.531 1.00 0.00 C ATOM 1210 C ILE A 83 3.773 -0.394 1.847 1.00 0.00 C ATOM 1211 O ILE A 83 2.679 -0.319 2.406 1.00 0.00 O ATOM 1212 CB ILE A 83 4.741 1.652 0.800 1.00 0.00 C ATOM 1213 CG1 ILE A 83 3.988 2.814 0.140 1.00 0.00 C ATOM 1214 CG2 ILE A 83 6.161 1.590 0.285 1.00 0.00 C ATOM 1215 CD1 ILE A 83 4.479 4.176 0.575 1.00 0.00 C ATOM 0 H ILE A 83 2.148 1.071 0.216 1.00 0.00 H new ATOM 0 HA ILE A 83 4.702 -0.334 -0.059 1.00 0.00 H new ATOM 0 HB ILE A 83 4.745 1.832 1.875 1.00 0.00 H new ATOM 0 HG12 ILE A 83 4.084 2.731 -0.943 1.00 0.00 H new ATOM 0 HG13 ILE A 83 2.927 2.728 0.373 1.00 0.00 H new ATOM 0 HG21 ILE A 83 6.658 2.542 0.473 1.00 0.00 H new ATOM 0 HG22 ILE A 83 6.699 0.792 0.797 1.00 0.00 H new ATOM 0 HG23 ILE A 83 6.151 1.392 -0.787 1.00 0.00 H new ATOM 0 HD11 ILE A 83 3.902 4.950 0.069 1.00 0.00 H new ATOM 0 HD12 ILE A 83 4.357 4.279 1.653 1.00 0.00 H new ATOM 0 HD13 ILE A 83 5.533 4.282 0.317 1.00 0.00 H new ATOM 1227 N SER A 84 4.797 -1.071 2.321 1.00 0.00 N ATOM 1228 CA SER A 84 4.728 -1.809 3.578 1.00 0.00 C ATOM 1229 C SER A 84 5.746 -1.273 4.581 1.00 0.00 C ATOM 1230 O SER A 84 6.420 -0.274 4.325 1.00 0.00 O ATOM 1231 CB SER A 84 4.976 -3.299 3.333 1.00 0.00 C ATOM 1232 OG SER A 84 5.675 -3.507 2.118 1.00 0.00 O ATOM 0 H SER A 84 5.701 -1.129 1.852 1.00 0.00 H new ATOM 0 HA SER A 84 3.729 -1.676 3.993 1.00 0.00 H new ATOM 0 HB2 SER A 84 5.548 -3.717 4.161 1.00 0.00 H new ATOM 0 HB3 SER A 84 4.024 -3.829 3.304 1.00 0.00 H new ATOM 0 HG SER A 84 6.098 -4.391 2.131 1.00 0.00 H new ATOM 1238 N ASP A 85 5.853 -1.944 5.723 1.00 0.00 N ATOM 1239 CA ASP A 85 6.788 -1.538 6.767 1.00 0.00 C ATOM 1240 C ASP A 85 8.079 -2.352 6.684 1.00 0.00 C ATOM 1241 O ASP A 85 8.396 -2.922 5.640 1.00 0.00 O ATOM 1242 CB ASP A 85 6.141 -1.708 8.144 1.00 0.00 C ATOM 1243 CG ASP A 85 6.483 -0.571 9.088 1.00 0.00 C ATOM 1244 OD1 ASP A 85 7.644 -0.509 9.545 1.00 0.00 O ATOM 1245 OD2 ASP A 85 5.591 0.257 9.368 1.00 0.00 O ATOM 0 H ASP A 85 5.303 -2.773 5.950 1.00 0.00 H new ATOM 0 HA ASP A 85 7.037 -0.487 6.619 1.00 0.00 H new ATOM 0 HB2 ASP A 85 5.059 -1.768 8.029 1.00 0.00 H new ATOM 0 HB3 ASP A 85 6.468 -2.651 8.582 1.00 0.00 H new ATOM 1250 N ASP A 86 8.824 -2.402 7.788 1.00 0.00 N ATOM 1251 CA ASP A 86 10.078 -3.146 7.832 1.00 0.00 C ATOM 1252 C ASP A 86 9.854 -4.561 8.361 1.00 0.00 C ATOM 1253 O ASP A 86 10.689 -5.105 9.083 1.00 0.00 O ATOM 1254 CB ASP A 86 11.098 -2.418 8.710 1.00 0.00 C ATOM 1255 CG ASP A 86 12.514 -2.563 8.192 1.00 0.00 C ATOM 1256 OD1 ASP A 86 13.086 -3.665 8.329 1.00 0.00 O ATOM 1257 OD2 ASP A 86 13.052 -1.576 7.648 1.00 0.00 O ATOM 0 H ASP A 86 8.579 -1.936 8.662 1.00 0.00 H new ATOM 0 HA ASP A 86 10.466 -3.214 6.816 1.00 0.00 H new ATOM 0 HB2 ASP A 86 10.840 -1.360 8.762 1.00 0.00 H new ATOM 0 HB3 ASP A 86 11.044 -2.809 9.726 1.00 0.00 H new ATOM 1262 N GLY A 87 8.721 -5.148 7.995 1.00 0.00 N ATOM 1263 CA GLY A 87 8.400 -6.493 8.435 1.00 0.00 C ATOM 1264 C GLY A 87 7.222 -7.077 7.679 1.00 0.00 C ATOM 1265 O GLY A 87 7.221 -8.258 7.331 1.00 0.00 O ATOM 0 H GLY A 87 8.016 -4.715 7.399 1.00 0.00 H new ATOM 0 HA2 GLY A 87 9.270 -7.135 8.300 1.00 0.00 H new ATOM 0 HA3 GLY A 87 8.175 -6.481 9.501 1.00 0.00 H new ATOM 1269 N VAL A 88 6.219 -6.244 7.422 1.00 0.00 N ATOM 1270 CA VAL A 88 5.030 -6.677 6.701 1.00 0.00 C ATOM 1271 C VAL A 88 5.226 -6.543 5.194 1.00 0.00 C ATOM 1272 O VAL A 88 6.095 -5.802 4.735 1.00 0.00 O ATOM 1273 CB VAL A 88 3.791 -5.862 7.120 1.00 0.00 C ATOM 1274 CG1 VAL A 88 2.523 -6.494 6.566 1.00 0.00 C ATOM 1275 CG2 VAL A 88 3.716 -5.744 8.635 1.00 0.00 C ATOM 0 H VAL A 88 6.207 -5.264 7.703 1.00 0.00 H new ATOM 0 HA VAL A 88 4.868 -7.725 6.954 1.00 0.00 H new ATOM 0 HB VAL A 88 3.882 -4.859 6.704 1.00 0.00 H new ATOM 0 HG11 VAL A 88 1.659 -5.905 6.872 1.00 0.00 H new ATOM 0 HG12 VAL A 88 2.576 -6.522 5.478 1.00 0.00 H new ATOM 0 HG13 VAL A 88 2.424 -7.509 6.951 1.00 0.00 H new ATOM 0 HG21 VAL A 88 2.835 -5.165 8.912 1.00 0.00 H new ATOM 0 HG22 VAL A 88 3.649 -6.739 9.075 1.00 0.00 H new ATOM 0 HG23 VAL A 88 4.610 -5.243 9.006 1.00 0.00 H new ATOM 1285 N PHE A 89 4.415 -7.266 4.428 1.00 0.00 N ATOM 1286 CA PHE A 89 4.502 -7.229 2.972 1.00 0.00 C ATOM 1287 C PHE A 89 3.226 -6.656 2.362 1.00 0.00 C ATOM 1288 O PHE A 89 2.161 -7.266 2.442 1.00 0.00 O ATOM 1289 CB PHE A 89 4.759 -8.632 2.422 1.00 0.00 C ATOM 1290 CG PHE A 89 5.139 -8.645 0.967 1.00 0.00 C ATOM 1291 CD1 PHE A 89 4.165 -8.596 -0.017 1.00 0.00 C ATOM 1292 CD2 PHE A 89 6.469 -8.708 0.587 1.00 0.00 C ATOM 1293 CE1 PHE A 89 4.510 -8.608 -1.355 1.00 0.00 C ATOM 1294 CE2 PHE A 89 6.822 -8.720 -0.750 1.00 0.00 C ATOM 1295 CZ PHE A 89 5.841 -8.670 -1.722 1.00 0.00 C ATOM 0 H PHE A 89 3.690 -7.885 4.791 1.00 0.00 H new ATOM 0 HA PHE A 89 5.334 -6.580 2.699 1.00 0.00 H new ATOM 0 HB2 PHE A 89 5.554 -9.101 3.001 1.00 0.00 H new ATOM 0 HB3 PHE A 89 3.864 -9.238 2.561 1.00 0.00 H new ATOM 0 HD1 PHE A 89 3.124 -8.548 0.265 1.00 0.00 H new ATOM 0 HD2 PHE A 89 7.239 -8.748 1.343 1.00 0.00 H new ATOM 0 HE1 PHE A 89 3.741 -8.569 -2.112 1.00 0.00 H new ATOM 0 HE2 PHE A 89 7.863 -8.768 -1.034 1.00 0.00 H new ATOM 0 HZ PHE A 89 6.114 -8.679 -2.767 1.00 0.00 H new ATOM 1305 N VAL A 90 3.346 -5.482 1.752 1.00 0.00 N ATOM 1306 CA VAL A 90 2.204 -4.823 1.124 1.00 0.00 C ATOM 1307 C VAL A 90 2.273 -4.962 -0.396 1.00 0.00 C ATOM 1308 O VAL A 90 3.347 -5.151 -0.963 1.00 0.00 O ATOM 1309 CB VAL A 90 2.139 -3.329 1.523 1.00 0.00 C ATOM 1310 CG1 VAL A 90 1.531 -2.473 0.420 1.00 0.00 C ATOM 1311 CG2 VAL A 90 1.351 -3.164 2.814 1.00 0.00 C ATOM 0 H VAL A 90 4.223 -4.966 1.678 1.00 0.00 H new ATOM 0 HA VAL A 90 1.297 -5.312 1.479 1.00 0.00 H new ATOM 0 HB VAL A 90 3.161 -2.985 1.679 1.00 0.00 H new ATOM 0 HG11 VAL A 90 1.504 -1.432 0.741 1.00 0.00 H new ATOM 0 HG12 VAL A 90 2.136 -2.559 -0.483 1.00 0.00 H new ATOM 0 HG13 VAL A 90 0.517 -2.815 0.211 1.00 0.00 H new ATOM 0 HG21 VAL A 90 1.312 -2.109 3.084 1.00 0.00 H new ATOM 0 HG22 VAL A 90 0.338 -3.540 2.672 1.00 0.00 H new ATOM 0 HG23 VAL A 90 1.838 -3.725 3.612 1.00 0.00 H new ATOM 1321 N ASN A 91 1.117 -4.868 -1.048 1.00 0.00 N ATOM 1322 CA ASN A 91 1.052 -4.987 -2.499 1.00 0.00 C ATOM 1323 C ASN A 91 -0.295 -4.516 -3.036 1.00 0.00 C ATOM 1324 O ASN A 91 -1.318 -5.173 -2.836 1.00 0.00 O ATOM 1325 CB ASN A 91 1.299 -6.437 -2.920 1.00 0.00 C ATOM 1326 CG ASN A 91 1.314 -6.609 -4.426 1.00 0.00 C ATOM 1327 OD1 ASN A 91 0.133 -6.614 -5.034 1.00 0.00 O flip ATOM 1328 ND2 ASN A 91 2.376 -6.736 -5.037 1.00 0.00 N flip ATOM 0 H ASN A 91 0.217 -4.710 -0.595 1.00 0.00 H new ATOM 0 HA ASN A 91 1.828 -4.349 -2.921 1.00 0.00 H new ATOM 0 HB2 ASN A 91 2.251 -6.774 -2.509 1.00 0.00 H new ATOM 0 HB3 ASN A 91 0.524 -7.073 -2.492 1.00 0.00 H new ATOM 0 HD21 ASN A 91 3.261 -6.726 -4.529 1.00 0.00 H new ATOM 0 HD22 ASN A 91 2.371 -6.851 -6.051 1.00 0.00 H new ATOM 1335 N ALA A 92 -0.290 -3.381 -3.728 1.00 0.00 N ATOM 1336 CA ALA A 92 -1.512 -2.833 -4.303 1.00 0.00 C ATOM 1337 C ALA A 92 -1.639 -3.224 -5.770 1.00 0.00 C ATOM 1338 O ALA A 92 -0.648 -3.556 -6.420 1.00 0.00 O ATOM 1339 CB ALA A 92 -1.548 -1.320 -4.150 1.00 0.00 C ATOM 0 H ALA A 92 0.546 -2.824 -3.904 1.00 0.00 H new ATOM 0 HA ALA A 92 -2.360 -3.252 -3.761 1.00 0.00 H new ATOM 0 HB1 ALA A 92 -2.469 -0.932 -4.586 1.00 0.00 H new ATOM 0 HB2 ALA A 92 -1.510 -1.060 -3.092 1.00 0.00 H new ATOM 0 HB3 ALA A 92 -0.691 -0.882 -4.662 1.00 0.00 H new ATOM 1345 N LYS A 93 -2.862 -3.192 -6.288 1.00 0.00 N ATOM 1346 CA LYS A 93 -3.100 -3.555 -7.678 1.00 0.00 C ATOM 1347 C LYS A 93 -4.225 -2.727 -8.287 1.00 0.00 C ATOM 1348 O LYS A 93 -5.401 -2.926 -7.980 1.00 0.00 O ATOM 1349 CB LYS A 93 -3.433 -5.043 -7.785 1.00 0.00 C ATOM 1350 CG LYS A 93 -3.452 -5.559 -9.215 1.00 0.00 C ATOM 1351 CD LYS A 93 -4.178 -6.891 -9.318 1.00 0.00 C ATOM 1352 CE LYS A 93 -4.694 -7.136 -10.727 1.00 0.00 C ATOM 1353 NZ LYS A 93 -5.684 -8.248 -10.769 1.00 0.00 N ATOM 0 H LYS A 93 -3.698 -2.920 -5.770 1.00 0.00 H new ATOM 0 HA LYS A 93 -2.187 -3.347 -8.236 1.00 0.00 H new ATOM 0 HB2 LYS A 93 -2.702 -5.613 -7.211 1.00 0.00 H new ATOM 0 HB3 LYS A 93 -4.407 -5.223 -7.329 1.00 0.00 H new ATOM 0 HG2 LYS A 93 -3.939 -4.828 -9.860 1.00 0.00 H new ATOM 0 HG3 LYS A 93 -2.430 -5.672 -9.576 1.00 0.00 H new ATOM 0 HD2 LYS A 93 -3.503 -7.698 -9.031 1.00 0.00 H new ATOM 0 HD3 LYS A 93 -5.012 -6.908 -8.616 1.00 0.00 H new ATOM 0 HE2 LYS A 93 -5.155 -6.225 -11.109 1.00 0.00 H new ATOM 0 HE3 LYS A 93 -3.857 -7.370 -11.385 1.00 0.00 H new ATOM 0 HZ1 LYS A 93 -6.012 -8.384 -11.746 1.00 0.00 H new ATOM 0 HZ2 LYS A 93 -5.237 -9.123 -10.429 1.00 0.00 H new ATOM 0 HZ3 LYS A 93 -6.495 -8.014 -10.161 1.00 0.00 H new ATOM 1367 N LYS A 94 -3.846 -1.801 -9.157 1.00 0.00 N ATOM 1368 CA LYS A 94 -4.795 -0.933 -9.831 1.00 0.00 C ATOM 1369 C LYS A 94 -5.859 -1.738 -10.560 1.00 0.00 C ATOM 1370 O LYS A 94 -5.563 -2.489 -11.490 1.00 0.00 O ATOM 1371 CB LYS A 94 -4.068 -0.024 -10.824 1.00 0.00 C ATOM 1372 CG LYS A 94 -4.750 1.320 -11.031 1.00 0.00 C ATOM 1373 CD LYS A 94 -4.429 1.900 -12.400 1.00 0.00 C ATOM 1374 CE LYS A 94 -5.156 3.215 -12.630 1.00 0.00 C ATOM 1375 NZ LYS A 94 -4.540 4.005 -13.732 1.00 0.00 N ATOM 0 H LYS A 94 -2.873 -1.632 -9.413 1.00 0.00 H new ATOM 0 HA LYS A 94 -5.285 -0.324 -9.072 1.00 0.00 H new ATOM 0 HB2 LYS A 94 -3.050 0.145 -10.472 1.00 0.00 H new ATOM 0 HB3 LYS A 94 -3.992 -0.535 -11.784 1.00 0.00 H new ATOM 0 HG2 LYS A 94 -5.829 1.202 -10.928 1.00 0.00 H new ATOM 0 HG3 LYS A 94 -4.430 2.016 -10.255 1.00 0.00 H new ATOM 0 HD2 LYS A 94 -3.354 2.057 -12.487 1.00 0.00 H new ATOM 0 HD3 LYS A 94 -4.711 1.186 -13.174 1.00 0.00 H new ATOM 0 HE2 LYS A 94 -6.201 3.015 -12.867 1.00 0.00 H new ATOM 0 HE3 LYS A 94 -5.144 3.802 -11.712 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 -5.054 4.902 -13.846 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 -3.545 4.203 -13.503 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 -4.590 3.463 -14.618 1.00 0.00 H new ATOM 1389 N ILE A 95 -7.099 -1.566 -10.129 1.00 0.00 N ATOM 1390 CA ILE A 95 -8.224 -2.266 -10.735 1.00 0.00 C ATOM 1391 C ILE A 95 -9.126 -1.293 -11.491 1.00 0.00 C ATOM 1392 O ILE A 95 -9.857 -1.686 -12.401 1.00 0.00 O ATOM 1393 CB ILE A 95 -9.048 -3.017 -9.669 1.00 0.00 C ATOM 1394 CG1 ILE A 95 -10.162 -3.842 -10.321 1.00 0.00 C ATOM 1395 CG2 ILE A 95 -9.623 -2.038 -8.662 1.00 0.00 C ATOM 1396 CD1 ILE A 95 -9.769 -5.278 -10.591 1.00 0.00 C ATOM 0 H ILE A 95 -7.353 -0.946 -9.360 1.00 0.00 H new ATOM 0 HA ILE A 95 -7.818 -2.992 -11.439 1.00 0.00 H new ATOM 0 HB ILE A 95 -8.385 -3.705 -9.144 1.00 0.00 H new ATOM 0 HG12 ILE A 95 -11.039 -3.829 -9.674 1.00 0.00 H new ATOM 0 HG13 ILE A 95 -10.451 -3.370 -11.260 1.00 0.00 H new ATOM 0 HG21 ILE A 95 -10.202 -2.582 -7.916 1.00 0.00 H new ATOM 0 HG22 ILE A 95 -8.811 -1.502 -8.171 1.00 0.00 H new ATOM 0 HG23 ILE A 95 -10.270 -1.326 -9.175 1.00 0.00 H new ATOM 0 HD11 ILE A 95 -10.605 -5.803 -11.053 1.00 0.00 H new ATOM 0 HD12 ILE A 95 -8.911 -5.300 -11.262 1.00 0.00 H new ATOM 0 HD13 ILE A 95 -9.508 -5.766 -9.652 1.00 0.00 H new ATOM 1408 N GLU A 96 -9.067 -0.018 -11.114 1.00 0.00 N ATOM 1409 CA GLU A 96 -9.876 1.008 -11.762 1.00 0.00 C ATOM 1410 C GLU A 96 -9.123 2.332 -11.837 1.00 0.00 C ATOM 1411 O GLU A 96 -7.916 2.386 -11.596 1.00 0.00 O ATOM 1412 CB GLU A 96 -11.196 1.195 -11.008 1.00 0.00 C ATOM 1413 CG GLU A 96 -12.424 1.094 -11.897 1.00 0.00 C ATOM 1414 CD GLU A 96 -13.499 2.096 -11.524 1.00 0.00 C ATOM 1415 OE1 GLU A 96 -13.301 3.304 -11.779 1.00 0.00 O ATOM 1416 OE2 GLU A 96 -14.539 1.675 -10.974 1.00 0.00 O ATOM 0 H GLU A 96 -8.468 0.328 -10.364 1.00 0.00 H new ATOM 0 HA GLU A 96 -10.090 0.679 -12.779 1.00 0.00 H new ATOM 0 HB2 GLU A 96 -11.265 0.444 -10.221 1.00 0.00 H new ATOM 0 HB3 GLU A 96 -11.191 2.169 -10.519 1.00 0.00 H new ATOM 0 HG2 GLU A 96 -12.130 1.251 -12.935 1.00 0.00 H new ATOM 0 HG3 GLU A 96 -12.834 0.086 -11.831 1.00 0.00 H new ATOM 1423 N ASP A 97 -9.842 3.397 -12.176 1.00 0.00 N ATOM 1424 CA ASP A 97 -9.245 4.723 -12.285 1.00 0.00 C ATOM 1425 C ASP A 97 -8.819 5.246 -10.918 1.00 0.00 C ATOM 1426 O ASP A 97 -7.632 5.269 -10.594 1.00 0.00 O ATOM 1427 CB ASP A 97 -10.235 5.694 -12.934 1.00 0.00 C ATOM 1428 CG ASP A 97 -9.921 5.947 -14.397 1.00 0.00 C ATOM 1429 OD1 ASP A 97 -9.350 5.045 -15.045 1.00 0.00 O ATOM 1430 OD2 ASP A 97 -10.248 7.045 -14.893 1.00 0.00 O ATOM 0 H ASP A 97 -10.841 3.367 -12.380 1.00 0.00 H new ATOM 0 HA ASP A 97 -8.356 4.645 -12.912 1.00 0.00 H new ATOM 0 HB2 ASP A 97 -11.245 5.293 -12.846 1.00 0.00 H new ATOM 0 HB3 ASP A 97 -10.220 6.640 -12.393 1.00 0.00 H new ATOM 1435 N GLY A 98 -9.794 5.667 -10.120 1.00 0.00 N ATOM 1436 CA GLY A 98 -9.499 6.188 -8.798 1.00 0.00 C ATOM 1437 C GLY A 98 -9.878 5.217 -7.696 1.00 0.00 C ATOM 1438 O GLY A 98 -10.601 5.575 -6.766 1.00 0.00 O ATOM 0 H GLY A 98 -10.784 5.657 -10.365 1.00 0.00 H new ATOM 0 HA2 GLY A 98 -8.435 6.415 -8.729 1.00 0.00 H new ATOM 0 HA3 GLY A 98 -10.035 7.126 -8.652 1.00 0.00 H new ATOM 1442 N LYS A 99 -9.386 3.988 -7.801 1.00 0.00 N ATOM 1443 CA LYS A 99 -9.667 2.960 -6.810 1.00 0.00 C ATOM 1444 C LYS A 99 -8.859 1.720 -7.124 1.00 0.00 C ATOM 1445 O LYS A 99 -8.843 1.254 -8.263 1.00 0.00 O ATOM 1446 CB LYS A 99 -11.162 2.632 -6.770 1.00 0.00 C ATOM 1447 CG LYS A 99 -11.716 2.159 -8.104 1.00 0.00 C ATOM 1448 CD LYS A 99 -13.123 1.604 -7.956 1.00 0.00 C ATOM 1449 CE LYS A 99 -13.120 0.258 -7.248 1.00 0.00 C ATOM 1450 NZ LYS A 99 -14.292 0.102 -6.344 1.00 0.00 N ATOM 0 H LYS A 99 -8.788 3.680 -8.567 1.00 0.00 H new ATOM 0 HA LYS A 99 -9.383 3.333 -5.826 1.00 0.00 H new ATOM 0 HB2 LYS A 99 -11.337 1.861 -6.019 1.00 0.00 H new ATOM 0 HB3 LYS A 99 -11.712 3.518 -6.451 1.00 0.00 H new ATOM 0 HG2 LYS A 99 -11.723 2.988 -8.811 1.00 0.00 H new ATOM 0 HG3 LYS A 99 -11.063 1.392 -8.519 1.00 0.00 H new ATOM 0 HD2 LYS A 99 -13.736 2.310 -7.396 1.00 0.00 H new ATOM 0 HD3 LYS A 99 -13.579 1.497 -8.940 1.00 0.00 H new ATOM 0 HE2 LYS A 99 -13.124 -0.542 -7.989 1.00 0.00 H new ATOM 0 HE3 LYS A 99 -12.201 0.153 -6.672 1.00 0.00 H new ATOM 0 HZ1 LYS A 99 -14.252 -0.828 -5.881 1.00 0.00 H new ATOM 0 HZ2 LYS A 99 -14.275 0.849 -5.621 1.00 0.00 H new ATOM 0 HZ3 LYS A 99 -15.169 0.176 -6.897 1.00 0.00 H new ATOM 1464 N VAL A 100 -8.163 1.204 -6.126 1.00 0.00 N ATOM 1465 CA VAL A 100 -7.329 0.040 -6.334 1.00 0.00 C ATOM 1466 C VAL A 100 -7.223 -0.816 -5.075 1.00 0.00 C ATOM 1467 O VAL A 100 -7.430 -0.333 -3.961 1.00 0.00 O ATOM 1468 CB VAL A 100 -5.946 0.480 -6.834 1.00 0.00 C ATOM 1469 CG1 VAL A 100 -6.108 1.365 -8.062 1.00 0.00 C ATOM 1470 CG2 VAL A 100 -5.198 1.245 -5.765 1.00 0.00 C ATOM 0 H VAL A 100 -8.160 1.570 -5.174 1.00 0.00 H new ATOM 0 HA VAL A 100 -7.795 -0.587 -7.094 1.00 0.00 H new ATOM 0 HB VAL A 100 -5.374 -0.413 -7.086 1.00 0.00 H new ATOM 0 HG11 VAL A 100 -5.126 1.678 -8.417 1.00 0.00 H new ATOM 0 HG12 VAL A 100 -6.618 0.807 -8.848 1.00 0.00 H new ATOM 0 HG13 VAL A 100 -6.697 2.245 -7.801 1.00 0.00 H new ATOM 0 HG21 VAL A 100 -4.222 1.544 -6.147 1.00 0.00 H new ATOM 0 HG22 VAL A 100 -5.767 2.133 -5.488 1.00 0.00 H new ATOM 0 HG23 VAL A 100 -5.066 0.610 -4.889 1.00 0.00 H new ATOM 1480 N ARG A 101 -6.941 -2.102 -5.269 1.00 0.00 N ATOM 1481 CA ARG A 101 -6.852 -3.048 -4.155 1.00 0.00 C ATOM 1482 C ARG A 101 -5.436 -3.171 -3.605 1.00 0.00 C ATOM 1483 O ARG A 101 -4.457 -2.971 -4.320 1.00 0.00 O ATOM 1484 CB ARG A 101 -7.347 -4.424 -4.603 1.00 0.00 C ATOM 1485 CG ARG A 101 -8.036 -5.209 -3.500 1.00 0.00 C ATOM 1486 CD ARG A 101 -9.531 -4.936 -3.476 1.00 0.00 C ATOM 1487 NE ARG A 101 -10.072 -4.974 -2.120 1.00 0.00 N ATOM 1488 CZ ARG A 101 -11.364 -5.121 -1.842 1.00 0.00 C ATOM 1489 NH1 ARG A 101 -12.253 -5.245 -2.822 1.00 0.00 N ATOM 1490 NH2 ARG A 101 -11.772 -5.146 -0.581 1.00 0.00 N ATOM 0 H ARG A 101 -6.770 -2.515 -6.186 1.00 0.00 H new ATOM 0 HA ARG A 101 -7.482 -2.661 -3.354 1.00 0.00 H new ATOM 0 HB2 ARG A 101 -8.039 -4.299 -5.436 1.00 0.00 H new ATOM 0 HB3 ARG A 101 -6.501 -5.002 -4.976 1.00 0.00 H new ATOM 0 HG2 ARG A 101 -7.862 -6.275 -3.646 1.00 0.00 H new ATOM 0 HG3 ARG A 101 -7.601 -4.944 -2.536 1.00 0.00 H new ATOM 0 HD2 ARG A 101 -9.728 -3.959 -3.918 1.00 0.00 H new ATOM 0 HD3 ARG A 101 -10.044 -5.674 -4.092 1.00 0.00 H new ATOM 0 HE ARG A 101 -9.421 -4.882 -1.340 1.00 0.00 H new ATOM 0 HH11 ARG A 101 -11.946 -5.228 -3.794 1.00 0.00 H new ATOM 0 HH12 ARG A 101 -13.243 -5.357 -2.602 1.00 0.00 H new ATOM 0 HH21 ARG A 101 -11.095 -5.052 0.176 1.00 0.00 H new ATOM 0 HH22 ARG A 101 -12.763 -5.259 -0.368 1.00 0.00 H new ATOM 1504 N VAL A 102 -5.344 -3.514 -2.321 1.00 0.00 N ATOM 1505 CA VAL A 102 -4.060 -3.684 -1.657 1.00 0.00 C ATOM 1506 C VAL A 102 -4.085 -4.893 -0.726 1.00 0.00 C ATOM 1507 O VAL A 102 -4.911 -4.974 0.183 1.00 0.00 O ATOM 1508 CB VAL A 102 -3.670 -2.431 -0.852 1.00 0.00 C ATOM 1509 CG1 VAL A 102 -4.697 -2.147 0.234 1.00 0.00 C ATOM 1510 CG2 VAL A 102 -2.281 -2.592 -0.257 1.00 0.00 C ATOM 0 H VAL A 102 -6.151 -3.680 -1.720 1.00 0.00 H new ATOM 0 HA VAL A 102 -3.316 -3.844 -2.437 1.00 0.00 H new ATOM 0 HB VAL A 102 -3.653 -1.578 -1.530 1.00 0.00 H new ATOM 0 HG11 VAL A 102 -4.402 -1.258 0.790 1.00 0.00 H new ATOM 0 HG12 VAL A 102 -5.673 -1.982 -0.222 1.00 0.00 H new ATOM 0 HG13 VAL A 102 -4.753 -2.998 0.913 1.00 0.00 H new ATOM 0 HG21 VAL A 102 -2.022 -1.697 0.309 1.00 0.00 H new ATOM 0 HG22 VAL A 102 -2.267 -3.457 0.406 1.00 0.00 H new ATOM 0 HG23 VAL A 102 -1.557 -2.737 -1.058 1.00 0.00 H new ATOM 1520 N LEU A 103 -3.177 -5.833 -0.965 1.00 0.00 N ATOM 1521 CA LEU A 103 -3.095 -7.042 -0.156 1.00 0.00 C ATOM 1522 C LEU A 103 -1.842 -7.038 0.713 1.00 0.00 C ATOM 1523 O LEU A 103 -0.728 -7.188 0.211 1.00 0.00 O ATOM 1524 CB LEU A 103 -3.096 -8.281 -1.054 1.00 0.00 C ATOM 1525 CG LEU A 103 -4.324 -8.426 -1.953 1.00 0.00 C ATOM 1526 CD1 LEU A 103 -4.014 -9.329 -3.137 1.00 0.00 C ATOM 1527 CD2 LEU A 103 -5.504 -8.969 -1.159 1.00 0.00 C ATOM 0 H LEU A 103 -2.487 -5.780 -1.714 1.00 0.00 H new ATOM 0 HA LEU A 103 -3.968 -7.068 0.497 1.00 0.00 H new ATOM 0 HB2 LEU A 103 -2.205 -8.257 -1.682 1.00 0.00 H new ATOM 0 HB3 LEU A 103 -3.018 -9.168 -0.425 1.00 0.00 H new ATOM 0 HG LEU A 103 -4.591 -7.441 -2.334 1.00 0.00 H new ATOM 0 HD11 LEU A 103 -4.899 -9.421 -3.766 1.00 0.00 H new ATOM 0 HD12 LEU A 103 -3.199 -8.899 -3.719 1.00 0.00 H new ATOM 0 HD13 LEU A 103 -3.722 -10.315 -2.776 1.00 0.00 H new ATOM 0 HD21 LEU A 103 -6.370 -9.066 -1.814 1.00 0.00 H new ATOM 0 HD22 LEU A 103 -5.248 -9.946 -0.749 1.00 0.00 H new ATOM 0 HD23 LEU A 103 -5.740 -8.284 -0.344 1.00 0.00 H new ATOM 1539 N VAL A 104 -2.027 -6.868 2.020 1.00 0.00 N ATOM 1540 CA VAL A 104 -0.903 -6.850 2.949 1.00 0.00 C ATOM 1541 C VAL A 104 -0.842 -8.131 3.774 1.00 0.00 C ATOM 1542 O VAL A 104 -1.870 -8.735 4.081 1.00 0.00 O ATOM 1543 CB VAL A 104 -0.965 -5.638 3.901 1.00 0.00 C ATOM 1544 CG1 VAL A 104 -2.163 -5.737 4.837 1.00 0.00 C ATOM 1545 CG2 VAL A 104 0.328 -5.521 4.691 1.00 0.00 C ATOM 0 H VAL A 104 -2.940 -6.741 2.457 1.00 0.00 H new ATOM 0 HA VAL A 104 -0.002 -6.772 2.340 1.00 0.00 H new ATOM 0 HB VAL A 104 -1.087 -4.737 3.299 1.00 0.00 H new ATOM 0 HG11 VAL A 104 -2.182 -4.870 5.497 1.00 0.00 H new ATOM 0 HG12 VAL A 104 -3.081 -5.767 4.251 1.00 0.00 H new ATOM 0 HG13 VAL A 104 -2.084 -6.645 5.434 1.00 0.00 H new ATOM 0 HG21 VAL A 104 0.270 -4.661 5.359 1.00 0.00 H new ATOM 0 HG22 VAL A 104 0.479 -6.427 5.278 1.00 0.00 H new ATOM 0 HG23 VAL A 104 1.164 -5.391 4.004 1.00 0.00 H new ATOM 1555 N SER A 105 0.371 -8.537 4.134 1.00 0.00 N ATOM 1556 CA SER A 105 0.575 -9.741 4.931 1.00 0.00 C ATOM 1557 C SER A 105 1.898 -9.665 5.683 1.00 0.00 C ATOM 1558 O SER A 105 2.915 -9.254 5.127 1.00 0.00 O ATOM 1559 CB SER A 105 0.549 -10.984 4.042 1.00 0.00 C ATOM 1560 OG SER A 105 1.246 -10.757 2.827 1.00 0.00 O ATOM 0 H SER A 105 1.231 -8.048 3.885 1.00 0.00 H new ATOM 0 HA SER A 105 -0.237 -9.812 5.655 1.00 0.00 H new ATOM 0 HB2 SER A 105 0.999 -11.823 4.572 1.00 0.00 H new ATOM 0 HB3 SER A 105 -0.483 -11.260 3.827 1.00 0.00 H new ATOM 0 HG SER A 105 1.216 -11.567 2.277 1.00 0.00 H new ATOM 1566 N SER A 106 1.878 -10.058 6.953 1.00 0.00 N ATOM 1567 CA SER A 106 3.078 -10.025 7.776 1.00 0.00 C ATOM 1568 C SER A 106 3.999 -11.194 7.453 1.00 0.00 C ATOM 1569 O SER A 106 3.746 -12.330 7.856 1.00 0.00 O ATOM 1570 CB SER A 106 2.701 -10.054 9.259 1.00 0.00 C ATOM 1571 OG SER A 106 1.448 -10.686 9.456 1.00 0.00 O ATOM 0 H SER A 106 1.046 -10.402 7.432 1.00 0.00 H new ATOM 0 HA SER A 106 3.611 -9.100 7.557 1.00 0.00 H new ATOM 0 HB2 SER A 106 3.470 -10.582 9.822 1.00 0.00 H new ATOM 0 HB3 SER A 106 2.663 -9.036 9.648 1.00 0.00 H new ATOM 0 HG SER A 106 1.501 -11.282 10.232 1.00 0.00 H new ATOM 1577 N LEU A 107 5.079 -10.905 6.733 1.00 0.00 N ATOM 1578 CA LEU A 107 6.049 -11.932 6.369 1.00 0.00 C ATOM 1579 C LEU A 107 6.866 -12.354 7.589 1.00 0.00 C ATOM 1580 O LEU A 107 7.570 -13.363 7.560 1.00 0.00 O ATOM 1581 CB LEU A 107 6.979 -11.419 5.269 1.00 0.00 C ATOM 1582 CG LEU A 107 7.728 -12.506 4.494 1.00 0.00 C ATOM 1583 CD1 LEU A 107 6.746 -13.438 3.801 1.00 0.00 C ATOM 1584 CD2 LEU A 107 8.677 -11.879 3.485 1.00 0.00 C ATOM 0 H LEU A 107 5.304 -9.971 6.391 1.00 0.00 H new ATOM 0 HA LEU A 107 5.505 -12.800 5.995 1.00 0.00 H new ATOM 0 HB2 LEU A 107 6.392 -10.830 4.564 1.00 0.00 H new ATOM 0 HB3 LEU A 107 7.709 -10.745 5.717 1.00 0.00 H new ATOM 0 HG LEU A 107 8.316 -13.093 5.200 1.00 0.00 H new ATOM 0 HD11 LEU A 107 7.296 -14.205 3.255 1.00 0.00 H new ATOM 0 HD12 LEU A 107 6.106 -13.911 4.546 1.00 0.00 H new ATOM 0 HD13 LEU A 107 6.131 -12.867 3.105 1.00 0.00 H new ATOM 0 HD21 LEU A 107 9.202 -12.665 2.942 1.00 0.00 H new ATOM 0 HD22 LEU A 107 8.110 -11.269 2.782 1.00 0.00 H new ATOM 0 HD23 LEU A 107 9.401 -11.253 4.007 1.00 0.00 H new ATOM 1596 N THR A 108 6.765 -11.572 8.662 1.00 0.00 N ATOM 1597 CA THR A 108 7.486 -11.856 9.893 1.00 0.00 C ATOM 1598 C THR A 108 6.997 -13.154 10.525 1.00 0.00 C ATOM 1599 O THR A 108 7.755 -13.856 11.194 1.00 0.00 O ATOM 1600 CB THR A 108 7.306 -10.702 10.880 1.00 0.00 C ATOM 1601 OG1 THR A 108 5.946 -10.583 11.266 1.00 0.00 O ATOM 1602 CG2 THR A 108 7.741 -9.366 10.322 1.00 0.00 C ATOM 0 H THR A 108 6.186 -10.733 8.700 1.00 0.00 H new ATOM 0 HA THR A 108 8.543 -11.967 9.651 1.00 0.00 H new ATOM 0 HB THR A 108 7.941 -10.946 11.732 1.00 0.00 H new ATOM 0 HG1 THR A 108 5.849 -9.841 11.899 1.00 0.00 H new ATOM 0 HG21 THR A 108 7.587 -8.591 11.073 1.00 0.00 H new ATOM 0 HG22 THR A 108 8.797 -9.409 10.056 1.00 0.00 H new ATOM 0 HG23 THR A 108 7.153 -9.134 9.434 1.00 0.00 H new ATOM 1610 N GLY A 109 5.723 -13.465 10.309 1.00 0.00 N ATOM 1611 CA GLY A 109 5.149 -14.674 10.867 1.00 0.00 C ATOM 1612 C GLY A 109 4.081 -14.382 11.904 1.00 0.00 C ATOM 1613 O GLY A 109 3.261 -15.243 12.219 1.00 0.00 O ATOM 0 H GLY A 109 5.078 -12.900 9.757 1.00 0.00 H new ATOM 0 HA2 GLY A 109 4.718 -15.272 10.064 1.00 0.00 H new ATOM 0 HA3 GLY A 109 5.939 -15.272 11.321 1.00 0.00 H new ATOM 1617 N GLU A 110 4.090 -13.162 12.435 1.00 0.00 N ATOM 1618 CA GLU A 110 3.115 -12.760 13.440 1.00 0.00 C ATOM 1619 C GLU A 110 1.907 -12.089 12.789 1.00 0.00 C ATOM 1620 O GLU A 110 2.036 -11.429 11.758 1.00 0.00 O ATOM 1621 CB GLU A 110 3.757 -11.808 14.453 1.00 0.00 C ATOM 1622 CG GLU A 110 5.148 -12.233 14.893 1.00 0.00 C ATOM 1623 CD GLU A 110 5.644 -11.450 16.093 1.00 0.00 C ATOM 1624 OE1 GLU A 110 4.907 -11.373 17.099 1.00 0.00 O ATOM 1625 OE2 GLU A 110 6.771 -10.912 16.027 1.00 0.00 O ATOM 0 H GLU A 110 4.762 -12.436 12.185 1.00 0.00 H new ATOM 0 HA GLU A 110 2.775 -13.656 13.959 1.00 0.00 H new ATOM 0 HB2 GLU A 110 3.812 -10.811 14.017 1.00 0.00 H new ATOM 0 HB3 GLU A 110 3.114 -11.737 15.330 1.00 0.00 H new ATOM 0 HG2 GLU A 110 5.140 -13.296 15.135 1.00 0.00 H new ATOM 0 HG3 GLU A 110 5.844 -12.100 14.064 1.00 0.00 H new ATOM 1632 N PRO A 111 0.712 -12.252 13.384 1.00 0.00 N ATOM 1633 CA PRO A 111 -0.520 -11.658 12.853 1.00 0.00 C ATOM 1634 C PRO A 111 -0.396 -10.153 12.640 1.00 0.00 C ATOM 1635 O PRO A 111 0.659 -9.566 12.881 1.00 0.00 O ATOM 1636 CB PRO A 111 -1.559 -11.959 13.935 1.00 0.00 C ATOM 1637 CG PRO A 111 -1.028 -13.152 14.653 1.00 0.00 C ATOM 1638 CD PRO A 111 0.468 -13.024 14.617 1.00 0.00 C ATOM 0 HA PRO A 111 -0.775 -12.064 11.874 1.00 0.00 H new ATOM 0 HB2 PRO A 111 -1.682 -11.113 14.611 1.00 0.00 H new ATOM 0 HB3 PRO A 111 -2.537 -12.163 13.498 1.00 0.00 H new ATOM 0 HG2 PRO A 111 -1.392 -13.184 15.680 1.00 0.00 H new ATOM 0 HG3 PRO A 111 -1.353 -14.074 14.171 1.00 0.00 H new ATOM 0 HD2 PRO A 111 0.849 -12.507 15.498 1.00 0.00 H new ATOM 0 HD3 PRO A 111 0.955 -13.999 14.584 1.00 0.00 H new ATOM 1646 N LEU A 112 -1.481 -9.535 12.187 1.00 0.00 N ATOM 1647 CA LEU A 112 -1.501 -8.098 11.942 1.00 0.00 C ATOM 1648 C LEU A 112 -1.169 -7.322 13.217 1.00 0.00 C ATOM 1649 O LEU A 112 -1.843 -7.478 14.235 1.00 0.00 O ATOM 1650 CB LEU A 112 -2.875 -7.673 11.418 1.00 0.00 C ATOM 1651 CG LEU A 112 -2.987 -6.204 11.012 1.00 0.00 C ATOM 1652 CD1 LEU A 112 -3.892 -6.054 9.799 1.00 0.00 C ATOM 1653 CD2 LEU A 112 -3.504 -5.371 12.175 1.00 0.00 C ATOM 0 H LEU A 112 -2.361 -10.009 11.982 1.00 0.00 H new ATOM 0 HA LEU A 112 -0.743 -7.870 11.192 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -3.126 -8.292 10.557 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -3.620 -7.879 12.187 1.00 0.00 H new ATOM 0 HG LEU A 112 -1.995 -5.841 10.744 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -3.960 -5.001 9.524 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -3.479 -6.621 8.965 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -4.886 -6.432 10.038 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -3.578 -4.327 11.870 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -4.488 -5.733 12.473 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -2.817 -5.455 13.017 1.00 0.00 H new ATOM 1665 N PRO A 113 -0.127 -6.471 13.184 1.00 0.00 N ATOM 1666 CA PRO A 113 0.278 -5.675 14.350 1.00 0.00 C ATOM 1667 C PRO A 113 -0.820 -4.721 14.803 1.00 0.00 C ATOM 1668 O PRO A 113 -1.092 -4.590 15.996 1.00 0.00 O ATOM 1669 CB PRO A 113 1.497 -4.886 13.852 1.00 0.00 C ATOM 1670 CG PRO A 113 1.963 -5.609 12.637 1.00 0.00 C ATOM 1671 CD PRO A 113 0.736 -6.213 12.020 1.00 0.00 C ATOM 0 HA PRO A 113 0.491 -6.305 15.214 1.00 0.00 H new ATOM 0 HB2 PRO A 113 1.230 -3.855 13.618 1.00 0.00 H new ATOM 0 HB3 PRO A 113 2.278 -4.848 14.611 1.00 0.00 H new ATOM 0 HG2 PRO A 113 2.454 -4.928 11.942 1.00 0.00 H new ATOM 0 HG3 PRO A 113 2.689 -6.379 12.896 1.00 0.00 H new ATOM 0 HD2 PRO A 113 0.264 -5.533 11.311 1.00 0.00 H new ATOM 0 HD3 PRO A 113 0.967 -7.130 11.477 1.00 0.00 H new ATOM 1679 N ALA A 114 -1.450 -4.056 13.839 1.00 0.00 N ATOM 1680 CA ALA A 114 -2.520 -3.111 14.132 1.00 0.00 C ATOM 1681 C ALA A 114 -2.012 -1.950 14.975 1.00 0.00 C ATOM 1682 O ALA A 114 -0.911 -2.001 15.523 1.00 0.00 O ATOM 1683 CB ALA A 114 -3.667 -3.813 14.843 1.00 0.00 C ATOM 0 H ALA A 114 -1.237 -4.155 12.847 1.00 0.00 H new ATOM 0 HA ALA A 114 -2.882 -2.710 13.185 1.00 0.00 H new ATOM 0 HB1 ALA A 114 -4.458 -3.094 15.055 1.00 0.00 H new ATOM 0 HB2 ALA A 114 -4.059 -4.606 14.206 1.00 0.00 H new ATOM 0 HB3 ALA A 114 -3.307 -4.243 15.778 1.00 0.00 H new ATOM 1689 N LYS A 115 -2.828 -0.906 15.083 1.00 0.00 N ATOM 1690 CA LYS A 115 -2.468 0.269 15.867 1.00 0.00 C ATOM 1691 C LYS A 115 -1.315 1.033 15.220 1.00 0.00 C ATOM 1692 O LYS A 115 -0.638 1.824 15.877 1.00 0.00 O ATOM 1693 CB LYS A 115 -2.097 -0.148 17.293 1.00 0.00 C ATOM 1694 CG LYS A 115 -3.050 0.382 18.350 1.00 0.00 C ATOM 1695 CD LYS A 115 -4.103 -0.653 18.720 1.00 0.00 C ATOM 1696 CE LYS A 115 -5.440 -0.345 18.064 1.00 0.00 C ATOM 1697 NZ LYS A 115 -6.586 -0.669 18.960 1.00 0.00 N ATOM 0 H LYS A 115 -3.744 -0.850 14.637 1.00 0.00 H new ATOM 0 HA LYS A 115 -3.331 0.934 15.902 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -2.074 -1.236 17.350 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -1.090 0.204 17.515 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -2.488 0.665 19.240 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -3.538 1.284 17.982 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -3.765 -1.643 18.414 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -4.225 -0.679 19.803 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -5.477 0.710 17.794 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -5.530 -0.914 17.139 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -7.294 -1.219 18.433 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -6.247 -1.226 19.770 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -7.018 0.212 19.303 1.00 0.00 H new ATOM 1711 N GLU A 116 -1.101 0.797 13.928 1.00 0.00 N ATOM 1712 CA GLU A 116 -0.034 1.468 13.190 1.00 0.00 C ATOM 1713 C GLU A 116 -0.301 1.402 11.690 1.00 0.00 C ATOM 1714 O GLU A 116 -1.392 1.027 11.260 1.00 0.00 O ATOM 1715 CB GLU A 116 1.335 0.845 13.502 1.00 0.00 C ATOM 1716 CG GLU A 116 1.294 -0.260 14.548 1.00 0.00 C ATOM 1717 CD GLU A 116 2.642 -0.928 14.743 1.00 0.00 C ATOM 1718 OE1 GLU A 116 3.438 -0.427 15.565 1.00 0.00 O ATOM 1719 OE2 GLU A 116 2.899 -1.951 14.077 1.00 0.00 O ATOM 0 H GLU A 116 -1.653 0.146 13.370 1.00 0.00 H new ATOM 0 HA GLU A 116 -0.017 2.511 13.506 1.00 0.00 H new ATOM 0 HB2 GLU A 116 1.757 0.443 12.581 1.00 0.00 H new ATOM 0 HB3 GLU A 116 2.009 1.630 13.845 1.00 0.00 H new ATOM 0 HG2 GLU A 116 0.958 0.156 15.498 1.00 0.00 H new ATOM 0 HG3 GLU A 116 0.561 -1.010 14.251 1.00 0.00 H new ATOM 1726 N VAL A 117 0.700 1.765 10.896 1.00 0.00 N ATOM 1727 CA VAL A 117 0.567 1.739 9.445 1.00 0.00 C ATOM 1728 C VAL A 117 0.621 0.308 8.924 1.00 0.00 C ATOM 1729 O VAL A 117 1.687 -0.306 8.873 1.00 0.00 O ATOM 1730 CB VAL A 117 1.674 2.563 8.763 1.00 0.00 C ATOM 1731 CG1 VAL A 117 1.415 2.675 7.267 1.00 0.00 C ATOM 1732 CG2 VAL A 117 1.780 3.943 9.397 1.00 0.00 C ATOM 0 H VAL A 117 1.610 2.080 11.232 1.00 0.00 H new ATOM 0 HA VAL A 117 -0.400 2.180 9.204 1.00 0.00 H new ATOM 0 HB VAL A 117 2.624 2.048 8.906 1.00 0.00 H new ATOM 0 HG11 VAL A 117 2.208 3.261 6.803 1.00 0.00 H new ATOM 0 HG12 VAL A 117 1.395 1.679 6.826 1.00 0.00 H new ATOM 0 HG13 VAL A 117 0.456 3.166 7.099 1.00 0.00 H new ATOM 0 HG21 VAL A 117 2.568 4.511 8.902 1.00 0.00 H new ATOM 0 HG22 VAL A 117 0.831 4.467 9.288 1.00 0.00 H new ATOM 0 HG23 VAL A 117 2.018 3.840 10.456 1.00 0.00 H new ATOM 1742 N LEU A 118 -0.538 -0.221 8.541 1.00 0.00 N ATOM 1743 CA LEU A 118 -0.620 -1.583 8.029 1.00 0.00 C ATOM 1744 C LEU A 118 -0.280 -1.628 6.543 1.00 0.00 C ATOM 1745 O LEU A 118 0.310 -2.596 6.064 1.00 0.00 O ATOM 1746 CB LEU A 118 -2.021 -2.155 8.265 1.00 0.00 C ATOM 1747 CG LEU A 118 -2.067 -3.427 9.111 1.00 0.00 C ATOM 1748 CD1 LEU A 118 -1.206 -4.517 8.492 1.00 0.00 C ATOM 1749 CD2 LEU A 118 -1.616 -3.134 10.532 1.00 0.00 C ATOM 0 H LEU A 118 -1.430 0.272 8.576 1.00 0.00 H new ATOM 0 HA LEU A 118 0.108 -2.192 8.566 1.00 0.00 H new ATOM 0 HB2 LEU A 118 -2.631 -1.393 8.749 1.00 0.00 H new ATOM 0 HB3 LEU A 118 -2.479 -2.363 7.298 1.00 0.00 H new ATOM 0 HG LEU A 118 -3.097 -3.783 9.140 1.00 0.00 H new ATOM 0 HD11 LEU A 118 -1.253 -5.413 9.110 1.00 0.00 H new ATOM 0 HD12 LEU A 118 -1.573 -4.747 7.492 1.00 0.00 H new ATOM 0 HD13 LEU A 118 -0.173 -4.173 8.430 1.00 0.00 H new ATOM 0 HD21 LEU A 118 -1.654 -4.050 11.122 1.00 0.00 H new ATOM 0 HD22 LEU A 118 -0.595 -2.754 10.518 1.00 0.00 H new ATOM 0 HD23 LEU A 118 -2.275 -2.388 10.976 1.00 0.00 H new ATOM 1761 N ALA A 119 -0.658 -0.582 5.817 1.00 0.00 N ATOM 1762 CA ALA A 119 -0.386 -0.518 4.384 1.00 0.00 C ATOM 1763 C ALA A 119 -0.789 0.829 3.805 1.00 0.00 C ATOM 1764 O ALA A 119 -1.887 1.323 4.060 1.00 0.00 O ATOM 1765 CB ALA A 119 -1.112 -1.643 3.660 1.00 0.00 C ATOM 0 H ALA A 119 -1.150 0.228 6.193 1.00 0.00 H new ATOM 0 HA ALA A 119 0.688 -0.637 4.239 1.00 0.00 H new ATOM 0 HB1 ALA A 119 -0.901 -1.584 2.592 1.00 0.00 H new ATOM 0 HB2 ALA A 119 -0.770 -2.604 4.045 1.00 0.00 H new ATOM 0 HB3 ALA A 119 -2.185 -1.548 3.824 1.00 0.00 H new ATOM 1771 N LYS A 120 0.109 1.421 3.022 1.00 0.00 N ATOM 1772 CA LYS A 120 -0.151 2.720 2.408 1.00 0.00 C ATOM 1773 C LYS A 120 -0.057 2.645 0.888 1.00 0.00 C ATOM 1774 O LYS A 120 0.849 2.019 0.342 1.00 0.00 O ATOM 1775 CB LYS A 120 0.839 3.772 2.927 1.00 0.00 C ATOM 1776 CG LYS A 120 1.302 3.543 4.359 1.00 0.00 C ATOM 1777 CD LYS A 120 2.800 3.286 4.430 1.00 0.00 C ATOM 1778 CE LYS A 120 3.146 1.880 3.969 1.00 0.00 C ATOM 1779 NZ LYS A 120 4.526 1.490 4.368 1.00 0.00 N ATOM 0 H LYS A 120 1.021 1.023 2.798 1.00 0.00 H new ATOM 0 HA LYS A 120 -1.165 3.011 2.681 1.00 0.00 H new ATOM 0 HB2 LYS A 120 1.711 3.787 2.273 1.00 0.00 H new ATOM 0 HB3 LYS A 120 0.374 4.756 2.861 1.00 0.00 H new ATOM 0 HG2 LYS A 120 1.053 4.413 4.966 1.00 0.00 H new ATOM 0 HG3 LYS A 120 0.766 2.694 4.784 1.00 0.00 H new ATOM 0 HD2 LYS A 120 3.325 4.013 3.810 1.00 0.00 H new ATOM 0 HD3 LYS A 120 3.147 3.430 5.453 1.00 0.00 H new ATOM 0 HE2 LYS A 120 2.432 1.173 4.392 1.00 0.00 H new ATOM 0 HE3 LYS A 120 3.051 1.819 2.885 1.00 0.00 H new ATOM 0 HZ1 LYS A 120 4.939 0.876 3.637 1.00 0.00 H new ATOM 0 HZ2 LYS A 120 5.111 2.343 4.474 1.00 0.00 H new ATOM 0 HZ3 LYS A 120 4.494 0.977 5.272 1.00 0.00 H new ATOM 1793 N VAL A 121 -0.991 3.303 0.210 1.00 0.00 N ATOM 1794 CA VAL A 121 -1.002 3.331 -1.247 1.00 0.00 C ATOM 1795 C VAL A 121 -0.389 4.636 -1.744 1.00 0.00 C ATOM 1796 O VAL A 121 -0.672 5.708 -1.208 1.00 0.00 O ATOM 1797 CB VAL A 121 -2.433 3.181 -1.809 1.00 0.00 C ATOM 1798 CG1 VAL A 121 -2.455 3.416 -3.313 1.00 0.00 C ATOM 1799 CG2 VAL A 121 -2.998 1.808 -1.471 1.00 0.00 C ATOM 0 H VAL A 121 -1.751 3.824 0.647 1.00 0.00 H new ATOM 0 HA VAL A 121 -0.411 2.486 -1.601 1.00 0.00 H new ATOM 0 HB VAL A 121 -3.063 3.938 -1.341 1.00 0.00 H new ATOM 0 HG11 VAL A 121 -3.474 3.305 -3.684 1.00 0.00 H new ATOM 0 HG12 VAL A 121 -2.098 4.423 -3.529 1.00 0.00 H new ATOM 0 HG13 VAL A 121 -1.809 2.689 -3.804 1.00 0.00 H new ATOM 0 HG21 VAL A 121 -4.007 1.720 -1.875 1.00 0.00 H new ATOM 0 HG22 VAL A 121 -2.364 1.036 -1.907 1.00 0.00 H new ATOM 0 HG23 VAL A 121 -3.028 1.683 -0.389 1.00 0.00 H new ATOM 1809 N VAL A 122 0.464 4.540 -2.756 1.00 0.00 N ATOM 1810 CA VAL A 122 1.126 5.718 -3.300 1.00 0.00 C ATOM 1811 C VAL A 122 0.366 6.309 -4.483 1.00 0.00 C ATOM 1812 O VAL A 122 0.518 5.861 -5.620 1.00 0.00 O ATOM 1813 CB VAL A 122 2.569 5.395 -3.737 1.00 0.00 C ATOM 1814 CG1 VAL A 122 3.278 6.649 -4.236 1.00 0.00 C ATOM 1815 CG2 VAL A 122 3.342 4.758 -2.592 1.00 0.00 C ATOM 0 H VAL A 122 0.713 3.663 -3.214 1.00 0.00 H new ATOM 0 HA VAL A 122 1.146 6.456 -2.498 1.00 0.00 H new ATOM 0 HB VAL A 122 2.526 4.682 -4.561 1.00 0.00 H new ATOM 0 HG11 VAL A 122 4.294 6.396 -4.539 1.00 0.00 H new ATOM 0 HG12 VAL A 122 2.736 7.058 -5.089 1.00 0.00 H new ATOM 0 HG13 VAL A 122 3.311 7.390 -3.438 1.00 0.00 H new ATOM 0 HG21 VAL A 122 4.358 4.537 -2.918 1.00 0.00 H new ATOM 0 HG22 VAL A 122 3.374 5.446 -1.747 1.00 0.00 H new ATOM 0 HG23 VAL A 122 2.849 3.834 -2.289 1.00 0.00 H new ATOM 1825 N LEU A 123 -0.429 7.340 -4.213 1.00 0.00 N ATOM 1826 CA LEU A 123 -1.184 8.016 -5.261 1.00 0.00 C ATOM 1827 C LEU A 123 -0.364 9.188 -5.792 1.00 0.00 C ATOM 1828 O LEU A 123 -0.164 10.185 -5.098 1.00 0.00 O ATOM 1829 CB LEU A 123 -2.535 8.500 -4.727 1.00 0.00 C ATOM 1830 CG LEU A 123 -3.430 7.404 -4.139 1.00 0.00 C ATOM 1831 CD1 LEU A 123 -4.596 8.021 -3.379 1.00 0.00 C ATOM 1832 CD2 LEU A 123 -3.936 6.474 -5.238 1.00 0.00 C ATOM 0 H LEU A 123 -0.567 7.725 -3.278 1.00 0.00 H new ATOM 0 HA LEU A 123 -1.379 7.316 -6.073 1.00 0.00 H new ATOM 0 HB2 LEU A 123 -2.356 9.253 -3.959 1.00 0.00 H new ATOM 0 HB3 LEU A 123 -3.074 8.992 -5.537 1.00 0.00 H new ATOM 0 HG LEU A 123 -2.837 6.814 -3.440 1.00 0.00 H new ATOM 0 HD11 LEU A 123 -5.222 7.229 -2.968 1.00 0.00 H new ATOM 0 HD12 LEU A 123 -4.214 8.640 -2.567 1.00 0.00 H new ATOM 0 HD13 LEU A 123 -5.188 8.636 -4.057 1.00 0.00 H new ATOM 0 HD21 LEU A 123 -4.569 5.703 -4.799 1.00 0.00 H new ATOM 0 HD22 LEU A 123 -4.513 7.048 -5.963 1.00 0.00 H new ATOM 0 HD23 LEU A 123 -3.088 6.006 -5.737 1.00 0.00 H new ATOM 1844 N ARG A 124 0.141 9.043 -7.011 1.00 0.00 N ATOM 1845 CA ARG A 124 0.982 10.066 -7.624 1.00 0.00 C ATOM 1846 C ARG A 124 0.211 11.335 -7.987 1.00 0.00 C ATOM 1847 O ARG A 124 -0.659 11.324 -8.857 1.00 0.00 O ATOM 1848 CB ARG A 124 1.669 9.503 -8.873 1.00 0.00 C ATOM 1849 CG ARG A 124 2.384 10.553 -9.710 1.00 0.00 C ATOM 1850 CD ARG A 124 3.395 9.920 -10.651 1.00 0.00 C ATOM 1851 NE ARG A 124 4.372 9.102 -9.937 1.00 0.00 N ATOM 1852 CZ ARG A 124 5.294 8.355 -10.537 1.00 0.00 C ATOM 1853 NH1 ARG A 124 5.370 8.318 -11.863 1.00 0.00 N ATOM 1854 NH2 ARG A 124 6.144 7.641 -9.812 1.00 0.00 N ATOM 0 H ARG A 124 -0.018 8.224 -7.597 1.00 0.00 H new ATOM 0 HA ARG A 124 1.727 10.347 -6.879 1.00 0.00 H new ATOM 0 HB2 ARG A 124 2.389 8.743 -8.568 1.00 0.00 H new ATOM 0 HB3 ARG A 124 0.923 9.005 -9.492 1.00 0.00 H new ATOM 0 HG2 ARG A 124 1.653 11.120 -10.287 1.00 0.00 H new ATOM 0 HG3 ARG A 124 2.890 11.261 -9.053 1.00 0.00 H new ATOM 0 HD2 ARG A 124 2.872 9.304 -11.383 1.00 0.00 H new ATOM 0 HD3 ARG A 124 3.913 10.702 -11.205 1.00 0.00 H new ATOM 0 HE ARG A 124 4.345 9.104 -8.917 1.00 0.00 H new ATOM 0 HH11 ARG A 124 4.719 8.865 -12.427 1.00 0.00 H new ATOM 0 HH12 ARG A 124 6.080 7.743 -12.317 1.00 0.00 H new ATOM 0 HH21 ARG A 124 6.091 7.665 -8.794 1.00 0.00 H new ATOM 0 HH22 ARG A 124 6.851 7.068 -10.273 1.00 0.00 H new ATOM 1868 N ALA A 125 0.584 12.437 -7.340 1.00 0.00 N ATOM 1869 CA ALA A 125 -0.017 13.739 -7.610 1.00 0.00 C ATOM 1870 C ALA A 125 0.576 14.310 -8.893 1.00 0.00 C ATOM 1871 O ALA A 125 1.377 15.236 -8.860 1.00 0.00 O ATOM 1872 CB ALA A 125 0.234 14.684 -6.443 1.00 0.00 C ATOM 0 H ALA A 125 1.306 12.452 -6.619 1.00 0.00 H new ATOM 0 HA ALA A 125 -1.094 13.624 -7.733 1.00 0.00 H new ATOM 0 HB1 ALA A 125 -0.219 15.653 -6.655 1.00 0.00 H new ATOM 0 HB2 ALA A 125 -0.207 14.268 -5.537 1.00 0.00 H new ATOM 0 HB3 ALA A 125 1.307 14.809 -6.300 1.00 0.00 H new ATOM 1878 N GLU A 126 0.171 13.752 -10.027 1.00 0.00 N ATOM 1879 CA GLU A 126 0.658 14.213 -11.321 1.00 0.00 C ATOM 1880 C GLU A 126 -0.201 15.364 -11.804 1.00 0.00 C ATOM 1881 O GLU A 126 0.069 15.981 -12.835 1.00 0.00 O ATOM 1882 CB GLU A 126 0.640 13.072 -12.342 1.00 0.00 C ATOM 1883 CG GLU A 126 1.960 12.327 -12.445 1.00 0.00 C ATOM 1884 CD GLU A 126 2.759 12.723 -13.670 1.00 0.00 C ATOM 1885 OE1 GLU A 126 3.554 13.682 -13.577 1.00 0.00 O ATOM 1886 OE2 GLU A 126 2.589 12.075 -14.725 1.00 0.00 O ATOM 0 H GLU A 126 -0.493 12.980 -10.077 1.00 0.00 H new ATOM 0 HA GLU A 126 1.688 14.553 -11.211 1.00 0.00 H new ATOM 0 HB2 GLU A 126 -0.146 12.366 -12.072 1.00 0.00 H new ATOM 0 HB3 GLU A 126 0.383 13.476 -13.321 1.00 0.00 H new ATOM 0 HG2 GLU A 126 2.553 12.521 -11.551 1.00 0.00 H new ATOM 0 HG3 GLU A 126 1.766 11.255 -12.473 1.00 0.00 H new ATOM 1893 N ALA A 127 -1.227 15.657 -11.022 1.00 0.00 N ATOM 1894 CA ALA A 127 -2.132 16.737 -11.307 1.00 0.00 C ATOM 1895 C ALA A 127 -2.889 17.092 -10.051 1.00 0.00 C ATOM 1896 O ALA A 127 -3.526 16.248 -9.421 1.00 0.00 O ATOM 1897 CB ALA A 127 -3.087 16.386 -12.431 1.00 0.00 C ATOM 0 H ALA A 127 -1.449 15.144 -10.169 1.00 0.00 H new ATOM 0 HA ALA A 127 -1.553 17.598 -11.640 1.00 0.00 H new ATOM 0 HB1 ALA A 127 -3.755 17.227 -12.617 1.00 0.00 H new ATOM 0 HB2 ALA A 127 -2.520 16.166 -13.335 1.00 0.00 H new ATOM 0 HB3 ALA A 127 -3.674 15.512 -12.150 1.00 0.00 H new ATOM 1903 N LYS A 128 -2.771 18.341 -9.680 1.00 0.00 N ATOM 1904 CA LYS A 128 -3.394 18.853 -8.475 1.00 0.00 C ATOM 1905 C LYS A 128 -4.840 18.384 -8.325 1.00 0.00 C ATOM 1906 O LYS A 128 -5.520 18.076 -9.303 1.00 0.00 O ATOM 1907 CB LYS A 128 -3.321 20.385 -8.457 1.00 0.00 C ATOM 1908 CG LYS A 128 -4.175 21.038 -7.379 1.00 0.00 C ATOM 1909 CD LYS A 128 -3.753 22.477 -7.131 1.00 0.00 C ATOM 1910 CE LYS A 128 -4.358 23.421 -8.160 1.00 0.00 C ATOM 1911 NZ LYS A 128 -5.525 24.164 -7.612 1.00 0.00 N ATOM 0 H LYS A 128 -2.240 19.038 -10.203 1.00 0.00 H new ATOM 0 HA LYS A 128 -2.841 18.454 -7.625 1.00 0.00 H new ATOM 0 HB2 LYS A 128 -2.283 20.686 -8.315 1.00 0.00 H new ATOM 0 HB3 LYS A 128 -3.632 20.764 -9.430 1.00 0.00 H new ATOM 0 HG2 LYS A 128 -5.223 21.011 -7.677 1.00 0.00 H new ATOM 0 HG3 LYS A 128 -4.093 20.469 -6.453 1.00 0.00 H new ATOM 0 HD2 LYS A 128 -4.062 22.781 -6.131 1.00 0.00 H new ATOM 0 HD3 LYS A 128 -2.666 22.549 -7.164 1.00 0.00 H new ATOM 0 HE2 LYS A 128 -3.600 24.130 -8.493 1.00 0.00 H new ATOM 0 HE3 LYS A 128 -4.669 22.852 -9.036 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 -5.909 24.796 -8.343 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 -6.259 23.489 -7.318 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 -5.224 24.727 -6.791 1.00 0.00 H new ATOM 1925 N ALA A 129 -5.291 18.338 -7.075 1.00 0.00 N ATOM 1926 CA ALA A 129 -6.639 17.915 -6.740 1.00 0.00 C ATOM 1927 C ALA A 129 -6.991 18.372 -5.330 1.00 0.00 C ATOM 1928 O ALA A 129 -7.272 17.558 -4.451 1.00 0.00 O ATOM 1929 CB ALA A 129 -6.760 16.404 -6.850 1.00 0.00 C ATOM 0 H ALA A 129 -4.726 18.595 -6.265 1.00 0.00 H new ATOM 0 HA ALA A 129 -7.337 18.370 -7.443 1.00 0.00 H new ATOM 0 HB1 ALA A 129 -7.776 16.101 -6.596 1.00 0.00 H new ATOM 0 HB2 ALA A 129 -6.533 16.094 -7.870 1.00 0.00 H new ATOM 0 HB3 ALA A 129 -6.058 15.932 -6.163 1.00 0.00 H new ATOM 1935 N GLU A 130 -6.954 19.684 -5.118 1.00 0.00 N ATOM 1936 CA GLU A 130 -7.247 20.256 -3.807 1.00 0.00 C ATOM 1937 C GLU A 130 -8.622 19.814 -3.313 1.00 0.00 C ATOM 1938 O GLU A 130 -9.644 20.112 -3.928 1.00 0.00 O ATOM 1939 CB GLU A 130 -7.183 21.782 -3.868 1.00 0.00 C ATOM 1940 CG GLU A 130 -7.300 22.451 -2.507 1.00 0.00 C ATOM 1941 CD GLU A 130 -6.382 23.648 -2.366 1.00 0.00 C ATOM 1942 OE1 GLU A 130 -5.965 24.204 -3.404 1.00 0.00 O ATOM 1943 OE2 GLU A 130 -6.077 24.030 -1.216 1.00 0.00 O ATOM 0 H GLU A 130 -6.724 20.371 -5.836 1.00 0.00 H new ATOM 0 HA GLU A 130 -6.495 19.894 -3.106 1.00 0.00 H new ATOM 0 HB2 GLU A 130 -6.242 22.080 -4.330 1.00 0.00 H new ATOM 0 HB3 GLU A 130 -7.984 22.145 -4.512 1.00 0.00 H new ATOM 0 HG2 GLU A 130 -8.331 22.768 -2.349 1.00 0.00 H new ATOM 0 HG3 GLU A 130 -7.067 21.725 -1.728 1.00 0.00 H new ATOM 1950 N GLY A 131 -8.627 19.088 -2.198 1.00 0.00 N ATOM 1951 CA GLY A 131 -9.869 18.598 -1.630 1.00 0.00 C ATOM 1952 C GLY A 131 -10.239 17.221 -2.151 1.00 0.00 C ATOM 1953 O GLY A 131 -11.356 16.751 -1.936 1.00 0.00 O ATOM 0 H GLY A 131 -7.789 18.830 -1.677 1.00 0.00 H new ATOM 0 HA2 GLY A 131 -9.779 18.561 -0.544 1.00 0.00 H new ATOM 0 HA3 GLY A 131 -10.672 19.298 -1.860 1.00 0.00 H new ATOM 1957 N SER A 132 -9.299 16.572 -2.835 1.00 0.00 N ATOM 1958 CA SER A 132 -9.534 15.242 -3.380 1.00 0.00 C ATOM 1959 C SER A 132 -9.609 14.214 -2.258 1.00 0.00 C ATOM 1960 O SER A 132 -8.602 13.605 -1.893 1.00 0.00 O ATOM 1961 CB SER A 132 -8.423 14.863 -4.359 1.00 0.00 C ATOM 1962 OG SER A 132 -8.604 13.546 -4.852 1.00 0.00 O ATOM 0 H SER A 132 -8.369 16.947 -3.023 1.00 0.00 H new ATOM 0 HA SER A 132 -10.485 15.253 -3.913 1.00 0.00 H new ATOM 0 HB2 SER A 132 -8.411 15.567 -5.191 1.00 0.00 H new ATOM 0 HB3 SER A 132 -7.455 14.939 -3.863 1.00 0.00 H new ATOM 0 HG SER A 132 -7.735 13.097 -4.912 1.00 0.00 H new ATOM 1968 N ASN A 133 -10.803 14.032 -1.710 1.00 0.00 N ATOM 1969 CA ASN A 133 -11.003 13.088 -0.622 1.00 0.00 C ATOM 1970 C ASN A 133 -10.582 11.678 -1.024 1.00 0.00 C ATOM 1971 O ASN A 133 -10.440 11.368 -2.207 1.00 0.00 O ATOM 1972 CB ASN A 133 -12.465 13.082 -0.178 1.00 0.00 C ATOM 1973 CG ASN A 133 -12.843 14.322 0.584 1.00 0.00 C ATOM 1974 OD1 ASN A 133 -13.306 14.117 1.805 1.00 0.00 O flip ATOM 1975 ND2 ASN A 133 -12.722 15.441 0.090 1.00 0.00 N flip ATOM 0 H ASN A 133 -11.646 14.526 -2.002 1.00 0.00 H new ATOM 0 HA ASN A 133 -10.376 13.410 0.210 1.00 0.00 H new ATOM 0 HB2 ASN A 133 -13.107 12.989 -1.054 1.00 0.00 H new ATOM 0 HB3 ASN A 133 -12.648 12.207 0.446 1.00 0.00 H new ATOM 0 HD21 ASN A 133 -12.359 15.544 -0.858 1.00 0.00 H new ATOM 0 HD22 ASN A 133 -12.985 16.267 0.628 1.00 0.00 H new ATOM 1982 N LEU A 134 -10.390 10.833 -0.021 1.00 0.00 N ATOM 1983 CA LEU A 134 -9.992 9.448 -0.233 1.00 0.00 C ATOM 1984 C LEU A 134 -10.667 8.557 0.802 1.00 0.00 C ATOM 1985 O LEU A 134 -10.287 8.552 1.972 1.00 0.00 O ATOM 1986 CB LEU A 134 -8.470 9.309 -0.142 1.00 0.00 C ATOM 1987 CG LEU A 134 -7.805 8.666 -1.358 1.00 0.00 C ATOM 1988 CD1 LEU A 134 -7.489 9.715 -2.413 1.00 0.00 C ATOM 1989 CD2 LEU A 134 -6.541 7.926 -0.944 1.00 0.00 C ATOM 0 H LEU A 134 -10.505 11.087 0.960 1.00 0.00 H new ATOM 0 HA LEU A 134 -10.305 9.138 -1.230 1.00 0.00 H new ATOM 0 HB2 LEU A 134 -8.038 10.299 0.008 1.00 0.00 H new ATOM 0 HB3 LEU A 134 -8.227 8.718 0.741 1.00 0.00 H new ATOM 0 HG LEU A 134 -8.500 7.946 -1.790 1.00 0.00 H new ATOM 0 HD11 LEU A 134 -7.016 9.237 -3.271 1.00 0.00 H new ATOM 0 HD12 LEU A 134 -8.412 10.201 -2.731 1.00 0.00 H new ATOM 0 HD13 LEU A 134 -6.813 10.460 -1.994 1.00 0.00 H new ATOM 0 HD21 LEU A 134 -6.080 7.474 -1.822 1.00 0.00 H new ATOM 0 HD22 LEU A 134 -5.842 8.627 -0.487 1.00 0.00 H new ATOM 0 HD23 LEU A 134 -6.795 7.147 -0.226 1.00 0.00 H new ATOM 2001 N SER A 135 -11.682 7.823 0.369 1.00 0.00 N ATOM 2002 CA SER A 135 -12.423 6.948 1.269 1.00 0.00 C ATOM 2003 C SER A 135 -11.977 5.500 1.137 1.00 0.00 C ATOM 2004 O SER A 135 -11.886 4.963 0.032 1.00 0.00 O ATOM 2005 CB SER A 135 -13.925 7.056 0.997 1.00 0.00 C ATOM 2006 OG SER A 135 -14.678 6.663 2.132 1.00 0.00 O ATOM 0 H SER A 135 -12.011 7.815 -0.596 1.00 0.00 H new ATOM 0 HA SER A 135 -12.215 7.273 2.288 1.00 0.00 H new ATOM 0 HB2 SER A 135 -14.176 8.082 0.727 1.00 0.00 H new ATOM 0 HB3 SER A 135 -14.190 6.429 0.146 1.00 0.00 H new ATOM 0 HG SER A 135 -15.634 6.742 1.934 1.00 0.00 H new ATOM 2012 N VAL A 136 -11.712 4.869 2.275 1.00 0.00 N ATOM 2013 CA VAL A 136 -11.290 3.478 2.297 1.00 0.00 C ATOM 2014 C VAL A 136 -12.378 2.599 2.901 1.00 0.00 C ATOM 2015 O VAL A 136 -12.467 2.449 4.119 1.00 0.00 O ATOM 2016 CB VAL A 136 -9.990 3.296 3.103 1.00 0.00 C ATOM 2017 CG1 VAL A 136 -9.480 1.870 2.983 1.00 0.00 C ATOM 2018 CG2 VAL A 136 -8.933 4.288 2.644 1.00 0.00 C ATOM 0 H VAL A 136 -11.783 5.302 3.196 1.00 0.00 H new ATOM 0 HA VAL A 136 -11.107 3.179 1.265 1.00 0.00 H new ATOM 0 HB VAL A 136 -10.207 3.491 4.153 1.00 0.00 H new ATOM 0 HG11 VAL A 136 -8.561 1.762 3.559 1.00 0.00 H new ATOM 0 HG12 VAL A 136 -10.232 1.181 3.367 1.00 0.00 H new ATOM 0 HG13 VAL A 136 -9.280 1.642 1.936 1.00 0.00 H new ATOM 0 HG21 VAL A 136 -8.022 4.144 3.225 1.00 0.00 H new ATOM 0 HG22 VAL A 136 -8.719 4.128 1.587 1.00 0.00 H new ATOM 0 HG23 VAL A 136 -9.300 5.304 2.790 1.00 0.00 H new ATOM 2028 N THR A 137 -13.209 2.024 2.039 1.00 0.00 N ATOM 2029 CA THR A 137 -14.297 1.163 2.484 1.00 0.00 C ATOM 2030 C THR A 137 -13.914 -0.306 2.341 1.00 0.00 C ATOM 2031 O THR A 137 -12.739 -0.634 2.181 1.00 0.00 O ATOM 2032 CB THR A 137 -15.566 1.458 1.682 1.00 0.00 C ATOM 2033 OG1 THR A 137 -15.472 0.914 0.378 1.00 0.00 O ATOM 2034 CG2 THR A 137 -15.857 2.937 1.543 1.00 0.00 C ATOM 0 H THR A 137 -13.149 2.139 1.027 1.00 0.00 H new ATOM 0 HA THR A 137 -14.489 1.368 3.537 1.00 0.00 H new ATOM 0 HB THR A 137 -16.377 0.997 2.245 1.00 0.00 H new ATOM 0 HG1 THR A 137 -16.293 1.111 -0.119 1.00 0.00 H new ATOM 0 HG21 THR A 137 -16.770 3.075 0.964 1.00 0.00 H new ATOM 0 HG22 THR A 137 -15.985 3.377 2.532 1.00 0.00 H new ATOM 0 HG23 THR A 137 -15.026 3.425 1.033 1.00 0.00 H new ATOM 2042 N ASN A 138 -14.915 -1.188 2.405 1.00 0.00 N ATOM 2043 CA ASN A 138 -14.699 -2.636 2.282 1.00 0.00 C ATOM 2044 C ASN A 138 -13.467 -3.101 3.063 1.00 0.00 C ATOM 2045 O ASN A 138 -12.895 -4.149 2.766 1.00 0.00 O ATOM 2046 CB ASN A 138 -14.569 -3.049 0.806 1.00 0.00 C ATOM 2047 CG ASN A 138 -14.411 -1.864 -0.124 1.00 0.00 C ATOM 2048 OD1 ASN A 138 -13.218 -1.288 -0.141 1.00 0.00 O flip ATOM 2049 ND2 ASN A 138 -15.349 -1.472 -0.819 1.00 0.00 N flip ATOM 0 H ASN A 138 -15.891 -0.924 2.542 1.00 0.00 H new ATOM 0 HA ASN A 138 -15.574 -3.123 2.713 1.00 0.00 H new ATOM 0 HB2 ASN A 138 -13.710 -3.711 0.693 1.00 0.00 H new ATOM 0 HB3 ASN A 138 -15.451 -3.619 0.514 1.00 0.00 H new ATOM 0 HD21 ASN A 138 -16.251 -1.947 -0.773 1.00 0.00 H new ATOM 0 HD22 ASN A 138 -15.224 -0.673 -1.440 1.00 0.00 H new ATOM 2056 N SER A 139 -13.071 -2.321 4.063 1.00 0.00 N ATOM 2057 CA SER A 139 -11.915 -2.663 4.884 1.00 0.00 C ATOM 2058 C SER A 139 -12.148 -3.984 5.607 1.00 0.00 C ATOM 2059 O SER A 139 -12.845 -4.036 6.620 1.00 0.00 O ATOM 2060 CB SER A 139 -11.637 -1.553 5.899 1.00 0.00 C ATOM 2061 OG SER A 139 -11.065 -0.418 5.271 1.00 0.00 O ATOM 0 H SER A 139 -13.532 -1.450 4.324 1.00 0.00 H new ATOM 0 HA SER A 139 -11.048 -2.769 4.231 1.00 0.00 H new ATOM 0 HB2 SER A 139 -12.565 -1.269 6.395 1.00 0.00 H new ATOM 0 HB3 SER A 139 -10.963 -1.923 6.672 1.00 0.00 H new ATOM 0 HG SER A 139 -11.715 0.316 5.266 1.00 0.00 H new ATOM 2067 N SER A 140 -11.567 -5.054 5.072 1.00 0.00 N ATOM 2068 CA SER A 140 -11.723 -6.379 5.659 1.00 0.00 C ATOM 2069 C SER A 140 -10.415 -6.876 6.267 1.00 0.00 C ATOM 2070 O SER A 140 -9.368 -6.245 6.120 1.00 0.00 O ATOM 2071 CB SER A 140 -12.210 -7.366 4.601 1.00 0.00 C ATOM 2072 OG SER A 140 -11.881 -6.921 3.297 1.00 0.00 O ATOM 0 H SER A 140 -10.985 -5.029 4.235 1.00 0.00 H new ATOM 0 HA SER A 140 -12.462 -6.307 6.457 1.00 0.00 H new ATOM 0 HB2 SER A 140 -11.762 -8.344 4.778 1.00 0.00 H new ATOM 0 HB3 SER A 140 -13.290 -7.490 4.685 1.00 0.00 H new ATOM 0 HG SER A 140 -12.203 -7.572 2.638 1.00 0.00 H new ATOM 2078 N VAL A 141 -10.490 -8.013 6.950 1.00 0.00 N ATOM 2079 CA VAL A 141 -9.321 -8.609 7.583 1.00 0.00 C ATOM 2080 C VAL A 141 -9.358 -10.129 7.474 1.00 0.00 C ATOM 2081 O VAL A 141 -10.289 -10.697 6.899 1.00 0.00 O ATOM 2082 CB VAL A 141 -9.223 -8.217 9.069 1.00 0.00 C ATOM 2083 CG1 VAL A 141 -8.983 -6.721 9.210 1.00 0.00 C ATOM 2084 CG2 VAL A 141 -10.481 -8.635 9.816 1.00 0.00 C ATOM 0 H VAL A 141 -11.353 -8.542 7.079 1.00 0.00 H new ATOM 0 HA VAL A 141 -8.446 -8.227 7.057 1.00 0.00 H new ATOM 0 HB VAL A 141 -8.376 -8.742 9.510 1.00 0.00 H new ATOM 0 HG11 VAL A 141 -8.916 -6.461 10.266 1.00 0.00 H new ATOM 0 HG12 VAL A 141 -8.052 -6.453 8.711 1.00 0.00 H new ATOM 0 HG13 VAL A 141 -9.809 -6.175 8.754 1.00 0.00 H new ATOM 0 HG21 VAL A 141 -10.393 -8.350 10.864 1.00 0.00 H new ATOM 0 HG22 VAL A 141 -11.347 -8.140 9.376 1.00 0.00 H new ATOM 0 HG23 VAL A 141 -10.605 -9.715 9.743 1.00 0.00 H new ATOM 2094 N GLY A 142 -8.344 -10.786 8.026 1.00 0.00 N ATOM 2095 CA GLY A 142 -8.285 -12.236 7.978 1.00 0.00 C ATOM 2096 C GLY A 142 -8.113 -12.856 9.351 1.00 0.00 C ATOM 2097 O GLY A 142 -6.992 -13.144 9.773 1.00 0.00 O ATOM 0 H GLY A 142 -7.562 -10.341 8.506 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -9.198 -12.619 7.522 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -7.457 -12.542 7.339 1.00 0.00 H new ATOM 2101 N ASP A 143 -9.225 -13.065 10.052 1.00 0.00 N ATOM 2102 CA ASP A 143 -9.190 -13.656 11.385 1.00 0.00 C ATOM 2103 C ASP A 143 -8.471 -15.003 11.366 1.00 0.00 C ATOM 2104 O ASP A 143 -7.926 -15.411 10.342 1.00 0.00 O ATOM 2105 CB ASP A 143 -10.608 -13.826 11.932 1.00 0.00 C ATOM 2106 CG ASP A 143 -11.476 -14.687 11.035 1.00 0.00 C ATOM 2107 OD1 ASP A 143 -10.978 -15.723 10.547 1.00 0.00 O ATOM 2108 OD2 ASP A 143 -12.651 -14.326 10.819 1.00 0.00 O ATOM 0 H ASP A 143 -10.161 -12.834 9.718 1.00 0.00 H new ATOM 0 HA ASP A 143 -8.638 -12.980 12.038 1.00 0.00 H new ATOM 0 HB2 ASP A 143 -10.560 -14.274 12.925 1.00 0.00 H new ATOM 0 HB3 ASP A 143 -11.070 -12.845 12.047 1.00 0.00 H new ATOM 2113 N GLY A 144 -8.470 -15.687 12.506 1.00 0.00 N ATOM 2114 CA GLY A 144 -7.812 -16.977 12.596 1.00 0.00 C ATOM 2115 C GLY A 144 -8.691 -18.117 12.117 1.00 0.00 C ATOM 2116 O GLY A 144 -8.210 -19.052 11.478 1.00 0.00 O ATOM 0 H GLY A 144 -8.913 -15.371 13.369 1.00 0.00 H new ATOM 0 HA2 GLY A 144 -6.897 -16.956 12.004 1.00 0.00 H new ATOM 0 HA3 GLY A 144 -7.519 -17.159 13.630 1.00 0.00 H new ATOM 2120 N GLU A 145 -9.980 -18.042 12.430 1.00 0.00 N ATOM 2121 CA GLU A 145 -10.927 -19.077 12.030 1.00 0.00 C ATOM 2122 C GLU A 145 -10.944 -19.250 10.513 1.00 0.00 C ATOM 2123 O GLU A 145 -11.213 -20.339 10.006 1.00 0.00 O ATOM 2124 CB GLU A 145 -12.331 -18.732 12.529 1.00 0.00 C ATOM 2125 CG GLU A 145 -12.611 -19.218 13.943 1.00 0.00 C ATOM 2126 CD GLU A 145 -14.008 -19.784 14.098 1.00 0.00 C ATOM 2127 OE1 GLU A 145 -14.981 -19.042 13.849 1.00 0.00 O ATOM 2128 OE2 GLU A 145 -14.130 -20.970 14.470 1.00 0.00 O ATOM 0 H GLU A 145 -10.393 -17.275 12.960 1.00 0.00 H new ATOM 0 HA GLU A 145 -10.607 -20.017 12.480 1.00 0.00 H new ATOM 0 HB2 GLU A 145 -12.465 -17.651 12.492 1.00 0.00 H new ATOM 0 HB3 GLU A 145 -13.066 -19.168 11.852 1.00 0.00 H new ATOM 0 HG2 GLU A 145 -11.881 -19.982 14.212 1.00 0.00 H new ATOM 0 HG3 GLU A 145 -12.478 -18.391 14.641 1.00 0.00 H new ATOM 2135 N GLY A 146 -10.656 -18.169 9.794 1.00 0.00 N ATOM 2136 CA GLY A 146 -10.645 -18.223 8.344 1.00 0.00 C ATOM 2137 C GLY A 146 -11.755 -17.398 7.720 1.00 0.00 C ATOM 2138 O GLY A 146 -12.043 -17.532 6.530 1.00 0.00 O ATOM 0 H GLY A 146 -10.430 -17.257 10.190 1.00 0.00 H new ATOM 0 HA2 GLY A 146 -9.682 -17.866 7.978 1.00 0.00 H new ATOM 0 HA3 GLY A 146 -10.743 -19.260 8.022 1.00 0.00 H new ATOM 2142 N LEU A 147 -12.382 -16.544 8.523 1.00 0.00 N ATOM 2143 CA LEU A 147 -13.467 -15.694 8.043 1.00 0.00 C ATOM 2144 C LEU A 147 -13.028 -14.235 7.983 1.00 0.00 C ATOM 2145 O LEU A 147 -11.957 -13.876 8.474 1.00 0.00 O ATOM 2146 CB LEU A 147 -14.692 -15.834 8.948 1.00 0.00 C ATOM 2147 CG LEU A 147 -14.994 -17.260 9.412 1.00 0.00 C ATOM 2148 CD1 LEU A 147 -16.027 -17.249 10.529 1.00 0.00 C ATOM 2149 CD2 LEU A 147 -15.480 -18.106 8.244 1.00 0.00 C ATOM 0 H LEU A 147 -12.157 -16.422 9.510 1.00 0.00 H new ATOM 0 HA LEU A 147 -13.730 -16.017 7.036 1.00 0.00 H new ATOM 0 HB2 LEU A 147 -14.550 -15.205 9.827 1.00 0.00 H new ATOM 0 HB3 LEU A 147 -15.563 -15.449 8.418 1.00 0.00 H new ATOM 0 HG LEU A 147 -14.075 -17.700 9.798 1.00 0.00 H new ATOM 0 HD11 LEU A 147 -16.230 -18.272 10.847 1.00 0.00 H new ATOM 0 HD12 LEU A 147 -15.644 -16.676 11.373 1.00 0.00 H new ATOM 0 HD13 LEU A 147 -16.948 -16.792 10.168 1.00 0.00 H new ATOM 0 HD21 LEU A 147 -15.691 -19.118 8.590 1.00 0.00 H new ATOM 0 HD22 LEU A 147 -16.388 -17.668 7.830 1.00 0.00 H new ATOM 0 HD23 LEU A 147 -14.710 -18.139 7.474 1.00 0.00 H new ATOM 2161 N VAL A 148 -13.861 -13.396 7.375 1.00 0.00 N ATOM 2162 CA VAL A 148 -13.559 -11.975 7.250 1.00 0.00 C ATOM 2163 C VAL A 148 -14.501 -11.135 8.109 1.00 0.00 C ATOM 2164 O VAL A 148 -15.721 -11.289 8.041 1.00 0.00 O ATOM 2165 CB VAL A 148 -13.651 -11.512 5.779 1.00 0.00 C ATOM 2166 CG1 VAL A 148 -13.606 -9.993 5.680 1.00 0.00 C ATOM 2167 CG2 VAL A 148 -12.535 -12.137 4.953 1.00 0.00 C ATOM 0 H VAL A 148 -14.750 -13.676 6.961 1.00 0.00 H new ATOM 0 HA VAL A 148 -12.537 -11.831 7.601 1.00 0.00 H new ATOM 0 HB VAL A 148 -14.608 -11.846 5.378 1.00 0.00 H new ATOM 0 HG11 VAL A 148 -13.672 -9.694 4.634 1.00 0.00 H new ATOM 0 HG12 VAL A 148 -14.444 -9.567 6.233 1.00 0.00 H new ATOM 0 HG13 VAL A 148 -12.670 -9.628 6.103 1.00 0.00 H new ATOM 0 HG21 VAL A 148 -12.615 -11.800 3.919 1.00 0.00 H new ATOM 0 HG22 VAL A 148 -11.569 -11.836 5.359 1.00 0.00 H new ATOM 0 HG23 VAL A 148 -12.621 -13.223 4.988 1.00 0.00 H new ATOM 2177 N HIS A 149 -13.926 -10.244 8.910 1.00 0.00 N ATOM 2178 CA HIS A 149 -14.713 -9.376 9.778 1.00 0.00 C ATOM 2179 C HIS A 149 -14.731 -7.947 9.242 1.00 0.00 C ATOM 2180 O HIS A 149 -13.862 -7.141 9.573 1.00 0.00 O ATOM 2181 CB HIS A 149 -14.147 -9.390 11.199 1.00 0.00 C ATOM 2182 CG HIS A 149 -14.182 -10.739 11.846 1.00 0.00 C ATOM 2183 ND1 HIS A 149 -15.141 -11.111 12.763 1.00 0.00 N ATOM 2184 CD2 HIS A 149 -13.366 -11.810 11.702 1.00 0.00 C ATOM 2185 CE1 HIS A 149 -14.914 -12.351 13.157 1.00 0.00 C ATOM 2186 NE2 HIS A 149 -13.843 -12.798 12.528 1.00 0.00 N ATOM 0 H HIS A 149 -12.918 -10.104 8.976 1.00 0.00 H new ATOM 0 HA HIS A 149 -15.735 -9.754 9.798 1.00 0.00 H new ATOM 0 HB2 HIS A 149 -13.117 -9.035 11.174 1.00 0.00 H new ATOM 0 HB3 HIS A 149 -14.711 -8.688 11.813 1.00 0.00 H new ATOM 0 HD2 HIS A 149 -12.502 -11.875 11.058 1.00 0.00 H new ATOM 0 HE1 HIS A 149 -15.504 -12.905 13.872 1.00 0.00 H new ATOM 0 HE2 HIS A 149 -13.436 -13.727 12.638 1.00 0.00 H new ATOM 2195 N GLU A 150 -15.728 -7.639 8.417 1.00 0.00 N ATOM 2196 CA GLU A 150 -15.857 -6.303 7.840 1.00 0.00 C ATOM 2197 C GLU A 150 -15.758 -5.234 8.924 1.00 0.00 C ATOM 2198 O GLU A 150 -16.657 -5.093 9.753 1.00 0.00 O ATOM 2199 CB GLU A 150 -17.189 -6.171 7.097 1.00 0.00 C ATOM 2200 CG GLU A 150 -18.404 -6.289 8.003 1.00 0.00 C ATOM 2201 CD GLU A 150 -19.629 -6.800 7.269 1.00 0.00 C ATOM 2202 OE1 GLU A 150 -19.949 -6.254 6.193 1.00 0.00 O ATOM 2203 OE2 GLU A 150 -20.267 -7.750 7.772 1.00 0.00 O ATOM 0 H GLU A 150 -16.457 -8.294 8.133 1.00 0.00 H new ATOM 0 HA GLU A 150 -15.040 -6.158 7.133 1.00 0.00 H new ATOM 0 HB2 GLU A 150 -17.218 -5.208 6.588 1.00 0.00 H new ATOM 0 HB3 GLU A 150 -17.244 -6.940 6.327 1.00 0.00 H new ATOM 0 HG2 GLU A 150 -18.173 -6.961 8.829 1.00 0.00 H new ATOM 0 HG3 GLU A 150 -18.625 -5.314 8.437 1.00 0.00 H new ATOM 2210 N ILE A 151 -14.653 -4.495 8.923 1.00 0.00 N ATOM 2211 CA ILE A 151 -14.437 -3.453 9.918 1.00 0.00 C ATOM 2212 C ILE A 151 -14.990 -2.109 9.453 1.00 0.00 C ATOM 2213 O ILE A 151 -15.598 -2.003 8.387 1.00 0.00 O ATOM 2214 CB ILE A 151 -12.936 -3.310 10.290 1.00 0.00 C ATOM 2215 CG1 ILE A 151 -12.231 -2.269 9.399 1.00 0.00 C ATOM 2216 CG2 ILE A 151 -12.242 -4.665 10.209 1.00 0.00 C ATOM 2217 CD1 ILE A 151 -10.803 -2.624 9.036 1.00 0.00 C ATOM 0 H ILE A 151 -13.897 -4.598 8.247 1.00 0.00 H new ATOM 0 HA ILE A 151 -14.981 -3.761 10.811 1.00 0.00 H new ATOM 0 HB ILE A 151 -12.873 -2.950 11.317 1.00 0.00 H new ATOM 0 HG12 ILE A 151 -12.806 -2.144 8.482 1.00 0.00 H new ATOM 0 HG13 ILE A 151 -12.235 -1.307 9.912 1.00 0.00 H new ATOM 0 HG21 ILE A 151 -11.190 -4.551 10.472 1.00 0.00 H new ATOM 0 HG22 ILE A 151 -12.717 -5.359 10.903 1.00 0.00 H new ATOM 0 HG23 ILE A 151 -12.322 -5.055 9.194 1.00 0.00 H new ATOM 0 HD11 ILE A 151 -10.381 -1.839 8.408 1.00 0.00 H new ATOM 0 HD12 ILE A 151 -10.209 -2.719 9.945 1.00 0.00 H new ATOM 0 HD13 ILE A 151 -10.790 -3.569 8.493 1.00 0.00 H new ATOM 2229 N ALA A 152 -14.770 -1.089 10.271 1.00 0.00 N ATOM 2230 CA ALA A 152 -15.234 0.258 9.978 1.00 0.00 C ATOM 2231 C ALA A 152 -14.474 0.865 8.797 1.00 0.00 C ATOM 2232 O ALA A 152 -13.876 0.146 7.997 1.00 0.00 O ATOM 2233 CB ALA A 152 -15.087 1.120 11.223 1.00 0.00 C ATOM 0 H ALA A 152 -14.266 -1.172 11.154 1.00 0.00 H new ATOM 0 HA ALA A 152 -16.285 0.215 9.692 1.00 0.00 H new ATOM 0 HB1 ALA A 152 -15.434 2.131 11.009 1.00 0.00 H new ATOM 0 HB2 ALA A 152 -15.683 0.696 12.031 1.00 0.00 H new ATOM 0 HB3 ALA A 152 -14.039 1.151 11.522 1.00 0.00 H new ATOM 2239 N GLY A 153 -14.505 2.194 8.693 1.00 0.00 N ATOM 2240 CA GLY A 153 -13.820 2.871 7.608 1.00 0.00 C ATOM 2241 C GLY A 153 -13.507 4.319 7.937 1.00 0.00 C ATOM 2242 O GLY A 153 -14.000 4.857 8.928 1.00 0.00 O ATOM 0 H GLY A 153 -14.993 2.811 9.342 1.00 0.00 H new ATOM 0 HA2 GLY A 153 -12.893 2.344 7.382 1.00 0.00 H new ATOM 0 HA3 GLY A 153 -14.437 2.830 6.710 1.00 0.00 H new ATOM 2246 N THR A 154 -12.682 4.950 7.106 1.00 0.00 N ATOM 2247 CA THR A 154 -12.300 6.343 7.317 1.00 0.00 C ATOM 2248 C THR A 154 -11.877 6.996 6.004 1.00 0.00 C ATOM 2249 O THR A 154 -11.335 6.335 5.117 1.00 0.00 O ATOM 2250 CB THR A 154 -11.166 6.428 8.339 1.00 0.00 C ATOM 2251 OG1 THR A 154 -11.564 5.857 9.573 1.00 0.00 O ATOM 2252 CG2 THR A 154 -10.711 7.847 8.619 1.00 0.00 C ATOM 0 H THR A 154 -12.265 4.519 6.281 1.00 0.00 H new ATOM 0 HA THR A 154 -13.166 6.882 7.702 1.00 0.00 H new ATOM 0 HB THR A 154 -10.336 5.880 7.894 1.00 0.00 H new ATOM 0 HG1 THR A 154 -10.826 5.918 10.215 1.00 0.00 H new ATOM 0 HG21 THR A 154 -9.905 7.833 9.353 1.00 0.00 H new ATOM 0 HG22 THR A 154 -10.353 8.303 7.696 1.00 0.00 H new ATOM 0 HG23 THR A 154 -11.547 8.427 9.010 1.00 0.00 H new ATOM 2260 N GLU A 155 -12.132 8.297 5.882 1.00 0.00 N ATOM 2261 CA GLU A 155 -11.781 9.036 4.674 1.00 0.00 C ATOM 2262 C GLU A 155 -10.768 10.139 4.972 1.00 0.00 C ATOM 2263 O GLU A 155 -10.703 10.656 6.088 1.00 0.00 O ATOM 2264 CB GLU A 155 -13.040 9.639 4.042 1.00 0.00 C ATOM 2265 CG GLU A 155 -12.761 10.499 2.820 1.00 0.00 C ATOM 2266 CD GLU A 155 -13.932 10.537 1.856 1.00 0.00 C ATOM 2267 OE1 GLU A 155 -15.061 10.830 2.305 1.00 0.00 O ATOM 2268 OE2 GLU A 155 -13.720 10.277 0.653 1.00 0.00 O ATOM 0 H GLU A 155 -12.580 8.860 6.605 1.00 0.00 H new ATOM 0 HA GLU A 155 -11.324 8.337 3.974 1.00 0.00 H new ATOM 0 HB2 GLU A 155 -13.716 8.832 3.760 1.00 0.00 H new ATOM 0 HB3 GLU A 155 -13.557 10.242 4.789 1.00 0.00 H new ATOM 0 HG2 GLU A 155 -12.525 11.514 3.140 1.00 0.00 H new ATOM 0 HG3 GLU A 155 -11.881 10.115 2.303 1.00 0.00 H new ATOM 2275 N LYS A 156 -9.980 10.495 3.961 1.00 0.00 N ATOM 2276 CA LYS A 156 -8.967 11.538 4.096 1.00 0.00 C ATOM 2277 C LYS A 156 -9.007 12.469 2.894 1.00 0.00 C ATOM 2278 O LYS A 156 -9.625 12.164 1.879 1.00 0.00 O ATOM 2279 CB LYS A 156 -7.573 10.918 4.216 1.00 0.00 C ATOM 2280 CG LYS A 156 -6.449 11.914 4.454 1.00 0.00 C ATOM 2281 CD LYS A 156 -6.669 12.735 5.713 1.00 0.00 C ATOM 2282 CE LYS A 156 -6.485 11.899 6.968 1.00 0.00 C ATOM 2283 NZ LYS A 156 -5.063 11.848 7.404 1.00 0.00 N ATOM 0 H LYS A 156 -10.024 10.073 3.033 1.00 0.00 H new ATOM 0 HA LYS A 156 -9.181 12.108 5.000 1.00 0.00 H new ATOM 0 HB2 LYS A 156 -7.580 10.198 5.034 1.00 0.00 H new ATOM 0 HB3 LYS A 156 -7.359 10.361 3.304 1.00 0.00 H new ATOM 0 HG2 LYS A 156 -5.502 11.380 4.531 1.00 0.00 H new ATOM 0 HG3 LYS A 156 -6.369 12.581 3.596 1.00 0.00 H new ATOM 0 HD2 LYS A 156 -5.971 13.572 5.728 1.00 0.00 H new ATOM 0 HD3 LYS A 156 -7.674 13.157 5.701 1.00 0.00 H new ATOM 0 HE2 LYS A 156 -7.095 12.312 7.771 1.00 0.00 H new ATOM 0 HE3 LYS A 156 -6.844 10.886 6.784 1.00 0.00 H new ATOM 0 HZ1 LYS A 156 -4.751 10.857 7.455 1.00 0.00 H new ATOM 0 HZ2 LYS A 156 -4.472 12.362 6.720 1.00 0.00 H new ATOM 0 HZ3 LYS A 156 -4.971 12.289 8.342 1.00 0.00 H new ATOM 2297 N THR A 157 -8.333 13.596 3.014 1.00 0.00 N ATOM 2298 CA THR A 157 -8.276 14.573 1.933 1.00 0.00 C ATOM 2299 C THR A 157 -6.897 15.217 1.863 1.00 0.00 C ATOM 2300 O THR A 157 -6.329 15.606 2.884 1.00 0.00 O ATOM 2301 CB THR A 157 -9.361 15.642 2.103 1.00 0.00 C ATOM 2302 OG1 THR A 157 -8.886 16.736 2.868 1.00 0.00 O ATOM 2303 CG2 THR A 157 -10.615 15.119 2.773 1.00 0.00 C ATOM 0 H THR A 157 -7.814 13.863 3.851 1.00 0.00 H new ATOM 0 HA THR A 157 -8.460 14.049 0.995 1.00 0.00 H new ATOM 0 HB THR A 157 -9.611 15.957 1.090 1.00 0.00 H new ATOM 0 HG1 THR A 157 -9.597 17.404 2.960 1.00 0.00 H new ATOM 0 HG21 THR A 157 -11.343 15.925 2.863 1.00 0.00 H new ATOM 0 HG22 THR A 157 -11.039 14.313 2.174 1.00 0.00 H new ATOM 0 HG23 THR A 157 -10.367 14.742 3.765 1.00 0.00 H new ATOM 2311 N VAL A 158 -6.359 15.326 0.654 1.00 0.00 N ATOM 2312 CA VAL A 158 -5.042 15.919 0.455 1.00 0.00 C ATOM 2313 C VAL A 158 -5.095 17.058 -0.552 1.00 0.00 C ATOM 2314 O VAL A 158 -5.630 16.903 -1.650 1.00 0.00 O ATOM 2315 CB VAL A 158 -4.018 14.876 -0.033 1.00 0.00 C ATOM 2316 CG1 VAL A 158 -3.457 14.088 1.140 1.00 0.00 C ATOM 2317 CG2 VAL A 158 -4.646 13.949 -1.063 1.00 0.00 C ATOM 0 H VAL A 158 -6.814 15.012 -0.203 1.00 0.00 H new ATOM 0 HA VAL A 158 -4.727 16.305 1.425 1.00 0.00 H new ATOM 0 HB VAL A 158 -3.192 15.402 -0.512 1.00 0.00 H new ATOM 0 HG11 VAL A 158 -2.736 13.357 0.775 1.00 0.00 H new ATOM 0 HG12 VAL A 158 -2.964 14.769 1.833 1.00 0.00 H new ATOM 0 HG13 VAL A 158 -4.269 13.572 1.653 1.00 0.00 H new ATOM 0 HG21 VAL A 158 -3.907 13.220 -1.395 1.00 0.00 H new ATOM 0 HG22 VAL A 158 -5.493 13.429 -0.616 1.00 0.00 H new ATOM 0 HG23 VAL A 158 -4.989 14.533 -1.917 1.00 0.00 H new ATOM 2327 N ASN A 159 -4.528 18.199 -0.181 1.00 0.00 N ATOM 2328 CA ASN A 159 -4.507 19.356 -1.066 1.00 0.00 C ATOM 2329 C ASN A 159 -3.233 19.377 -1.879 1.00 0.00 C ATOM 2330 O ASN A 159 -2.159 19.687 -1.366 1.00 0.00 O ATOM 2331 CB ASN A 159 -4.618 20.677 -0.289 1.00 0.00 C ATOM 2332 CG ASN A 159 -5.073 20.488 1.147 1.00 0.00 C ATOM 2333 OD1 ASN A 159 -4.455 19.749 1.913 1.00 0.00 O ATOM 2334 ND2 ASN A 159 -6.157 21.159 1.517 1.00 0.00 N ATOM 0 H ASN A 159 -4.079 18.348 0.722 1.00 0.00 H new ATOM 0 HA ASN A 159 -5.372 19.265 -1.724 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -3.649 21.177 -0.294 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -5.319 21.335 -0.802 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -6.509 21.073 2.470 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -6.638 21.760 0.848 1.00 0.00 H new ATOM 2341 N ILE A 160 -3.360 19.072 -3.155 1.00 0.00 N ATOM 2342 CA ILE A 160 -2.216 19.088 -4.034 1.00 0.00 C ATOM 2343 C ILE A 160 -1.869 20.513 -4.388 1.00 0.00 C ATOM 2344 O ILE A 160 -2.690 21.257 -4.922 1.00 0.00 O ATOM 2345 CB ILE A 160 -2.453 18.285 -5.310 1.00 0.00 C ATOM 2346 CG1 ILE A 160 -3.297 17.047 -5.003 1.00 0.00 C ATOM 2347 CG2 ILE A 160 -1.121 17.910 -5.942 1.00 0.00 C ATOM 2348 CD1 ILE A 160 -3.419 16.088 -6.168 1.00 0.00 C ATOM 0 H ILE A 160 -4.240 18.812 -3.601 1.00 0.00 H new ATOM 0 HA ILE A 160 -1.388 18.619 -3.502 1.00 0.00 H new ATOM 0 HB ILE A 160 -3.005 18.895 -6.025 1.00 0.00 H new ATOM 0 HG12 ILE A 160 -2.858 16.521 -4.155 1.00 0.00 H new ATOM 0 HG13 ILE A 160 -4.295 17.365 -4.700 1.00 0.00 H new ATOM 0 HG21 ILE A 160 -1.299 17.337 -6.852 1.00 0.00 H new ATOM 0 HG22 ILE A 160 -0.566 18.816 -6.186 1.00 0.00 H new ATOM 0 HG23 ILE A 160 -0.543 17.308 -5.241 1.00 0.00 H new ATOM 0 HD11 ILE A 160 -4.031 15.235 -5.875 1.00 0.00 H new ATOM 0 HD12 ILE A 160 -3.886 16.597 -7.011 1.00 0.00 H new ATOM 0 HD13 ILE A 160 -2.428 15.740 -6.458 1.00 0.00 H new ATOM 2360 N ILE A 161 -0.660 20.894 -4.047 1.00 0.00 N ATOM 2361 CA ILE A 161 -0.194 22.240 -4.282 1.00 0.00 C ATOM 2362 C ILE A 161 0.775 22.283 -5.453 1.00 0.00 C ATOM 2363 O ILE A 161 1.737 21.521 -5.505 1.00 0.00 O ATOM 2364 CB ILE A 161 0.484 22.815 -3.022 1.00 0.00 C ATOM 2365 CG1 ILE A 161 0.121 21.991 -1.773 1.00 0.00 C ATOM 2366 CG2 ILE A 161 0.085 24.270 -2.835 1.00 0.00 C ATOM 2367 CD1 ILE A 161 1.321 21.639 -0.923 1.00 0.00 C ATOM 0 H ILE A 161 0.025 20.283 -3.601 1.00 0.00 H new ATOM 0 HA ILE A 161 -1.063 22.852 -4.524 1.00 0.00 H new ATOM 0 HB ILE A 161 1.564 22.759 -3.157 1.00 0.00 H new ATOM 0 HG12 ILE A 161 -0.592 22.553 -1.169 1.00 0.00 H new ATOM 0 HG13 ILE A 161 -0.378 21.073 -2.083 1.00 0.00 H new ATOM 0 HG21 ILE A 161 0.568 24.668 -1.943 1.00 0.00 H new ATOM 0 HG22 ILE A 161 0.397 24.848 -3.705 1.00 0.00 H new ATOM 0 HG23 ILE A 161 -0.997 24.339 -2.723 1.00 0.00 H new ATOM 0 HD11 ILE A 161 0.997 21.059 -0.059 1.00 0.00 H new ATOM 0 HD12 ILE A 161 2.024 21.051 -1.512 1.00 0.00 H new ATOM 0 HD13 ILE A 161 1.808 22.554 -0.584 1.00 0.00 H new ATOM 2379 N GLU A 162 0.507 23.174 -6.398 1.00 0.00 N ATOM 2380 CA GLU A 162 1.354 23.308 -7.578 1.00 0.00 C ATOM 2381 C GLU A 162 2.789 23.641 -7.188 1.00 0.00 C ATOM 2382 O GLU A 162 3.033 24.342 -6.205 1.00 0.00 O ATOM 2383 CB GLU A 162 0.801 24.382 -8.514 1.00 0.00 C ATOM 2384 CG GLU A 162 0.149 23.815 -9.763 1.00 0.00 C ATOM 2385 CD GLU A 162 -0.240 24.890 -10.758 1.00 0.00 C ATOM 2386 OE1 GLU A 162 0.644 25.676 -11.159 1.00 0.00 O ATOM 2387 OE2 GLU A 162 -1.429 24.946 -11.136 1.00 0.00 O ATOM 0 H GLU A 162 -0.287 23.813 -6.372 1.00 0.00 H new ATOM 0 HA GLU A 162 1.355 22.351 -8.100 1.00 0.00 H new ATOM 0 HB2 GLU A 162 0.071 24.984 -7.973 1.00 0.00 H new ATOM 0 HB3 GLU A 162 1.611 25.050 -8.807 1.00 0.00 H new ATOM 0 HG2 GLU A 162 0.835 23.115 -10.240 1.00 0.00 H new ATOM 0 HG3 GLU A 162 -0.739 23.249 -9.480 1.00 0.00 H new ATOM 2394 N GLY A 163 3.736 23.132 -7.969 1.00 0.00 N ATOM 2395 CA GLY A 163 5.139 23.383 -7.695 1.00 0.00 C ATOM 2396 C GLY A 163 6.032 23.015 -8.863 1.00 0.00 C ATOM 2397 O GLY A 163 5.560 22.492 -9.874 1.00 0.00 O ATOM 0 H GLY A 163 3.557 22.550 -8.787 1.00 0.00 H new ATOM 0 HA2 GLY A 163 5.276 24.437 -7.455 1.00 0.00 H new ATOM 0 HA3 GLY A 163 5.442 22.814 -6.816 1.00 0.00 H new