USER MOD reduce.3.24.130724 H: found=0, std=0, add=974, rem=0, adj=25 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 137 THR OG1 : rot 180:sc= 0.671 USER MOD Set 1.2: A 138 ASN : amide:sc= -6.93! C(o=-6.3!,f=-11!) USER MOD Single : A 32 THR OG1 : rot 180:sc= 0 USER MOD Single : A 34 SER OG : rot 70:sc= -0.74 USER MOD Single : A 36 SER OG : rot 180:sc= 0 USER MOD Single : A 44 GLN : amide:sc= 0.536 K(o=0.54,f=0) USER MOD Single : A 48 ASN : amide:sc= -4.14! C(o=-4.1!,f=-12!) USER MOD Single : A 60 ASN :FLIP amide:sc= -1.89! C(o=-2.4!,f=-1.9!) USER MOD Single : A 66 TYR OH : rot 180:sc= 0 USER MOD Single : A 69 THR OG1 : rot 180:sc= 0 USER MOD Single : A 71 ASN :FLIP amide:sc= 0 F(o=-0.6,f=0) USER MOD Single : A 72 TYR OH : rot 165:sc= -0.455 USER MOD Single : A 75 ASN : amide:sc= -0.0309 X(o=-0.031,f=-0.029) USER MOD Single : A 79 TYR OH : rot 180:sc= -3.82! USER MOD Single : A 84 SER OG : rot -10:sc= -2.55 USER MOD Single : A 91 ASN :FLIP amide:sc= -0.0533 F(o=-0.74,f=-0.053) USER MOD Single : A 93 LYS NZ :NH3+ -157:sc= -0.0496 (180deg=-0.287) USER MOD Single : A 94 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 99 LYS NZ :NH3+ -117:sc= 0.843 (180deg=0.286) USER MOD Single : A 105 SER OG : rot 180:sc= 0 USER MOD Single : A 106 SER OG : rot 180:sc= 0 USER MOD Single : A 108 THR OG1 : rot 180:sc= 0 USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 120 LYS NZ :NH3+ 155:sc= -2.8 (180deg=-3.53!) USER MOD Single : A 128 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 132 SER OG : rot 130:sc= -0.0285 USER MOD Single : A 133 ASN : amide:sc= -4.57 K(o=-4.6,f=-10!) USER MOD Single : A 135 SER OG : rot 47:sc= 0.452 USER MOD Single : A 139 SER OG : rot 106:sc= 1.37 USER MOD Single : A 140 SER OG : rot 69:sc= -0.0122 USER MOD Single : A 149 HIS : no HD1:sc= -3.44 K(o=-3.4,f=-8.4!) USER MOD Single : A 154 THR OG1 : rot 160:sc= -1.04 USER MOD Single : A 156 LYS NZ :NH3+ -107:sc= -3.28! (180deg=-7.94!) USER MOD Single : A 157 THR OG1 : rot 180:sc= 0 USER MOD Single : A 159 ASN : amide:sc= -1.98 X(o=-2,f=-2) USER MOD ----------------------------------------------------------------- ATOM 431 N GLU A 30 -18.735 -10.385 17.892 1.00 0.00 N ATOM 432 CA GLU A 30 -19.089 -9.254 17.042 1.00 0.00 C ATOM 433 C GLU A 30 -18.065 -8.132 17.173 1.00 0.00 C ATOM 434 O GLU A 30 -18.167 -7.286 18.062 1.00 0.00 O ATOM 435 CB GLU A 30 -20.482 -8.734 17.404 1.00 0.00 C ATOM 436 CG GLU A 30 -21.614 -9.574 16.835 1.00 0.00 C ATOM 437 CD GLU A 30 -22.779 -8.733 16.354 1.00 0.00 C ATOM 438 OE1 GLU A 30 -23.137 -7.760 17.050 1.00 0.00 O ATOM 439 OE2 GLU A 30 -23.333 -9.046 15.278 1.00 0.00 O ATOM 0 HA GLU A 30 -19.094 -9.597 16.007 1.00 0.00 H new ATOM 0 HB2 GLU A 30 -20.577 -8.700 18.489 1.00 0.00 H new ATOM 0 HB3 GLU A 30 -20.584 -7.711 17.043 1.00 0.00 H new ATOM 0 HG2 GLU A 30 -21.236 -10.173 16.006 1.00 0.00 H new ATOM 0 HG3 GLU A 30 -21.964 -10.270 17.597 1.00 0.00 H new ATOM 446 N VAL A 31 -17.079 -8.131 16.282 1.00 0.00 N ATOM 447 CA VAL A 31 -16.036 -7.113 16.297 1.00 0.00 C ATOM 448 C VAL A 31 -16.556 -5.799 15.730 1.00 0.00 C ATOM 449 O VAL A 31 -17.450 -5.789 14.885 1.00 0.00 O ATOM 450 CB VAL A 31 -14.789 -7.575 15.506 1.00 0.00 C ATOM 451 CG1 VAL A 31 -13.612 -6.631 15.713 1.00 0.00 C ATOM 452 CG2 VAL A 31 -14.390 -8.972 15.923 1.00 0.00 C ATOM 0 H VAL A 31 -16.981 -8.824 15.540 1.00 0.00 H new ATOM 0 HA VAL A 31 -15.744 -6.957 17.336 1.00 0.00 H new ATOM 0 HB VAL A 31 -15.054 -7.568 14.449 1.00 0.00 H new ATOM 0 HG11 VAL A 31 -12.755 -6.988 15.142 1.00 0.00 H new ATOM 0 HG12 VAL A 31 -13.883 -5.631 15.374 1.00 0.00 H new ATOM 0 HG13 VAL A 31 -13.354 -6.597 16.772 1.00 0.00 H new ATOM 0 HG21 VAL A 31 -13.511 -9.283 15.358 1.00 0.00 H new ATOM 0 HG22 VAL A 31 -14.159 -8.982 16.988 1.00 0.00 H new ATOM 0 HG23 VAL A 31 -15.212 -9.660 15.724 1.00 0.00 H new ATOM 462 N THR A 32 -15.990 -4.693 16.197 1.00 0.00 N ATOM 463 CA THR A 32 -16.393 -3.382 15.735 1.00 0.00 C ATOM 464 C THR A 32 -15.643 -3.048 14.458 1.00 0.00 C ATOM 465 O THR A 32 -16.168 -2.377 13.569 1.00 0.00 O ATOM 466 CB THR A 32 -16.116 -2.337 16.823 1.00 0.00 C ATOM 467 OG1 THR A 32 -16.965 -1.214 16.671 1.00 0.00 O ATOM 468 CG2 THR A 32 -14.685 -1.832 16.838 1.00 0.00 C ATOM 0 H THR A 32 -15.249 -4.684 16.898 1.00 0.00 H new ATOM 0 HA THR A 32 -17.463 -3.377 15.525 1.00 0.00 H new ATOM 0 HB THR A 32 -16.306 -2.855 17.763 1.00 0.00 H new ATOM 0 HG1 THR A 32 -16.773 -0.561 17.376 1.00 0.00 H new ATOM 0 HG21 THR A 32 -14.567 -1.097 17.634 1.00 0.00 H new ATOM 0 HG22 THR A 32 -14.006 -2.667 17.012 1.00 0.00 H new ATOM 0 HG23 THR A 32 -14.452 -1.369 15.879 1.00 0.00 H new ATOM 476 N GLY A 33 -14.411 -3.541 14.385 1.00 0.00 N ATOM 477 CA GLY A 33 -13.573 -3.316 13.233 1.00 0.00 C ATOM 478 C GLY A 33 -13.467 -1.858 12.872 1.00 0.00 C ATOM 479 O GLY A 33 -14.469 -1.203 12.607 1.00 0.00 O ATOM 0 H GLY A 33 -13.977 -4.101 15.119 1.00 0.00 H new ATOM 0 HA2 GLY A 33 -12.577 -3.711 13.430 1.00 0.00 H new ATOM 0 HA3 GLY A 33 -13.973 -3.869 12.383 1.00 0.00 H new ATOM 483 N SER A 34 -12.253 -1.342 12.855 1.00 0.00 N ATOM 484 CA SER A 34 -12.046 0.059 12.513 1.00 0.00 C ATOM 485 C SER A 34 -10.750 0.279 11.755 1.00 0.00 C ATOM 486 O SER A 34 -9.750 -0.402 11.982 1.00 0.00 O ATOM 487 CB SER A 34 -12.077 0.926 13.770 1.00 0.00 C ATOM 488 OG SER A 34 -12.963 0.388 14.737 1.00 0.00 O ATOM 0 H SER A 34 -11.402 -1.861 13.071 1.00 0.00 H new ATOM 0 HA SER A 34 -12.863 0.353 11.854 1.00 0.00 H new ATOM 0 HB2 SER A 34 -11.074 0.998 14.191 1.00 0.00 H new ATOM 0 HB3 SER A 34 -12.387 1.938 13.510 1.00 0.00 H new ATOM 0 HG SER A 34 -12.584 -0.438 15.105 1.00 0.00 H new ATOM 494 N VAL A 35 -10.790 1.248 10.850 1.00 0.00 N ATOM 495 CA VAL A 35 -9.642 1.595 10.039 1.00 0.00 C ATOM 496 C VAL A 35 -8.887 2.763 10.651 1.00 0.00 C ATOM 497 O VAL A 35 -9.484 3.748 11.088 1.00 0.00 O ATOM 498 CB VAL A 35 -10.071 1.976 8.610 1.00 0.00 C ATOM 499 CG1 VAL A 35 -10.685 0.784 7.898 1.00 0.00 C ATOM 500 CG2 VAL A 35 -11.039 3.144 8.644 1.00 0.00 C ATOM 0 H VAL A 35 -11.619 1.811 10.662 1.00 0.00 H new ATOM 0 HA VAL A 35 -8.994 0.719 10.000 1.00 0.00 H new ATOM 0 HB VAL A 35 -9.186 2.281 8.052 1.00 0.00 H new ATOM 0 HG11 VAL A 35 -10.981 1.075 6.890 1.00 0.00 H new ATOM 0 HG12 VAL A 35 -9.954 -0.023 7.843 1.00 0.00 H new ATOM 0 HG13 VAL A 35 -11.561 0.443 8.449 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -11.334 3.402 7.627 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -11.923 2.867 9.219 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -10.557 4.003 9.111 1.00 0.00 H new ATOM 510 N SER A 36 -7.573 2.649 10.674 1.00 0.00 N ATOM 511 CA SER A 36 -6.725 3.700 11.227 1.00 0.00 C ATOM 512 C SER A 36 -6.323 4.683 10.134 1.00 0.00 C ATOM 513 O SER A 36 -5.514 4.362 9.268 1.00 0.00 O ATOM 514 CB SER A 36 -5.479 3.094 11.878 1.00 0.00 C ATOM 515 OG SER A 36 -4.438 4.052 11.982 1.00 0.00 O ATOM 0 H SER A 36 -7.064 1.840 10.317 1.00 0.00 H new ATOM 0 HA SER A 36 -7.290 4.236 11.990 1.00 0.00 H new ATOM 0 HB2 SER A 36 -5.730 2.717 12.869 1.00 0.00 H new ATOM 0 HB3 SER A 36 -5.136 2.242 11.290 1.00 0.00 H new ATOM 0 HG SER A 36 -3.655 3.640 12.402 1.00 0.00 H new ATOM 521 N LEU A 37 -6.910 5.873 10.174 1.00 0.00 N ATOM 522 CA LEU A 37 -6.632 6.900 9.175 1.00 0.00 C ATOM 523 C LEU A 37 -5.593 7.904 9.667 1.00 0.00 C ATOM 524 O LEU A 37 -5.886 8.755 10.508 1.00 0.00 O ATOM 525 CB LEU A 37 -7.925 7.632 8.811 1.00 0.00 C ATOM 526 CG LEU A 37 -7.920 8.312 7.440 1.00 0.00 C ATOM 527 CD1 LEU A 37 -7.676 7.303 6.324 1.00 0.00 C ATOM 528 CD2 LEU A 37 -9.213 9.086 7.214 1.00 0.00 C ATOM 0 H LEU A 37 -7.583 6.152 10.888 1.00 0.00 H new ATOM 0 HA LEU A 37 -6.225 6.404 8.294 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -8.749 6.920 8.843 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -8.125 8.386 9.573 1.00 0.00 H new ATOM 0 HG LEU A 37 -7.096 9.025 7.422 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -7.678 7.816 5.362 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -6.711 6.820 6.475 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -8.464 6.550 6.335 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -9.186 9.561 6.233 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -10.060 8.402 7.263 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -9.319 9.850 7.984 1.00 0.00 H new ATOM 540 N GLU A 38 -4.381 7.803 9.129 1.00 0.00 N ATOM 541 CA GLU A 38 -3.299 8.708 9.502 1.00 0.00 C ATOM 542 C GLU A 38 -2.461 9.085 8.283 1.00 0.00 C ATOM 543 O GLU A 38 -1.615 8.310 7.840 1.00 0.00 O ATOM 544 CB GLU A 38 -2.410 8.063 10.567 1.00 0.00 C ATOM 545 CG GLU A 38 -1.269 8.954 11.030 1.00 0.00 C ATOM 546 CD GLU A 38 -0.875 8.695 12.471 1.00 0.00 C ATOM 547 OE1 GLU A 38 -1.540 9.238 13.376 1.00 0.00 O ATOM 548 OE2 GLU A 38 0.101 7.947 12.693 1.00 0.00 O ATOM 0 H GLU A 38 -4.124 7.103 8.433 1.00 0.00 H new ATOM 0 HA GLU A 38 -3.743 9.616 9.911 1.00 0.00 H new ATOM 0 HB2 GLU A 38 -3.024 7.797 11.428 1.00 0.00 H new ATOM 0 HB3 GLU A 38 -1.997 7.135 10.170 1.00 0.00 H new ATOM 0 HG2 GLU A 38 -0.404 8.794 10.386 1.00 0.00 H new ATOM 0 HG3 GLU A 38 -1.560 9.998 10.919 1.00 0.00 H new ATOM 555 N ALA A 39 -2.700 10.278 7.743 1.00 0.00 N ATOM 556 CA ALA A 39 -1.960 10.745 6.575 1.00 0.00 C ATOM 557 C ALA A 39 -1.553 12.207 6.726 1.00 0.00 C ATOM 558 O ALA A 39 -2.055 12.915 7.599 1.00 0.00 O ATOM 559 CB ALA A 39 -2.792 10.559 5.318 1.00 0.00 C ATOM 0 H ALA A 39 -3.397 10.935 8.094 1.00 0.00 H new ATOM 0 HA ALA A 39 -1.051 10.149 6.492 1.00 0.00 H new ATOM 0 HB1 ALA A 39 -2.229 10.911 4.454 1.00 0.00 H new ATOM 0 HB2 ALA A 39 -3.028 9.503 5.191 1.00 0.00 H new ATOM 0 HB3 ALA A 39 -3.716 11.130 5.406 1.00 0.00 H new ATOM 565 N LEU A 40 -0.642 12.653 5.867 1.00 0.00 N ATOM 566 CA LEU A 40 -0.168 14.032 5.899 1.00 0.00 C ATOM 567 C LEU A 40 -1.266 14.988 5.446 1.00 0.00 C ATOM 568 O LEU A 40 -1.390 16.098 5.964 1.00 0.00 O ATOM 569 CB LEU A 40 1.064 14.193 5.008 1.00 0.00 C ATOM 570 CG LEU A 40 2.389 13.785 5.654 1.00 0.00 C ATOM 571 CD1 LEU A 40 3.345 13.231 4.609 1.00 0.00 C ATOM 572 CD2 LEU A 40 3.015 14.967 6.378 1.00 0.00 C ATOM 0 H LEU A 40 -0.217 12.079 5.139 1.00 0.00 H new ATOM 0 HA LEU A 40 0.105 14.275 6.926 1.00 0.00 H new ATOM 0 HB2 LEU A 40 0.920 13.600 4.105 1.00 0.00 H new ATOM 0 HB3 LEU A 40 1.135 15.235 4.697 1.00 0.00 H new ATOM 0 HG LEU A 40 2.188 13.001 6.384 1.00 0.00 H new ATOM 0 HD11 LEU A 40 4.282 12.946 5.088 1.00 0.00 H new ATOM 0 HD12 LEU A 40 2.899 12.356 4.135 1.00 0.00 H new ATOM 0 HD13 LEU A 40 3.540 13.993 3.854 1.00 0.00 H new ATOM 0 HD21 LEU A 40 3.957 14.658 6.832 1.00 0.00 H new ATOM 0 HD22 LEU A 40 3.201 15.772 5.667 1.00 0.00 H new ATOM 0 HD23 LEU A 40 2.336 15.319 7.155 1.00 0.00 H new ATOM 584 N GLU A 41 -2.065 14.545 4.480 1.00 0.00 N ATOM 585 CA GLU A 41 -3.162 15.354 3.956 1.00 0.00 C ATOM 586 C GLU A 41 -2.637 16.560 3.184 1.00 0.00 C ATOM 587 O GLU A 41 -3.273 17.613 3.159 1.00 0.00 O ATOM 588 CB GLU A 41 -4.076 15.826 5.091 1.00 0.00 C ATOM 589 CG GLU A 41 -4.203 14.830 6.234 1.00 0.00 C ATOM 590 CD GLU A 41 -5.432 15.074 7.088 1.00 0.00 C ATOM 591 OE1 GLU A 41 -6.046 16.153 6.951 1.00 0.00 O ATOM 592 OE2 GLU A 41 -5.780 14.186 7.894 1.00 0.00 O ATOM 0 H GLU A 41 -1.973 13.628 4.043 1.00 0.00 H new ATOM 0 HA GLU A 41 -3.736 14.727 3.273 1.00 0.00 H new ATOM 0 HB2 GLU A 41 -3.694 16.768 5.484 1.00 0.00 H new ATOM 0 HB3 GLU A 41 -5.068 16.028 4.686 1.00 0.00 H new ATOM 0 HG2 GLU A 41 -4.243 13.819 5.827 1.00 0.00 H new ATOM 0 HG3 GLU A 41 -3.313 14.887 6.861 1.00 0.00 H new ATOM 599 N GLU A 42 -1.477 16.405 2.551 1.00 0.00 N ATOM 600 CA GLU A 42 -0.884 17.492 1.782 1.00 0.00 C ATOM 601 C GLU A 42 0.212 16.985 0.848 1.00 0.00 C ATOM 602 O GLU A 42 1.238 16.476 1.297 1.00 0.00 O ATOM 603 CB GLU A 42 -0.313 18.554 2.722 1.00 0.00 C ATOM 604 CG GLU A 42 0.247 19.769 1.999 1.00 0.00 C ATOM 605 CD GLU A 42 1.282 20.510 2.822 1.00 0.00 C ATOM 606 OE1 GLU A 42 2.344 19.920 3.112 1.00 0.00 O ATOM 607 OE2 GLU A 42 1.032 21.681 3.177 1.00 0.00 O ATOM 0 H GLU A 42 -0.933 15.542 2.556 1.00 0.00 H new ATOM 0 HA GLU A 42 -1.672 17.933 1.171 1.00 0.00 H new ATOM 0 HB2 GLU A 42 -1.095 18.878 3.408 1.00 0.00 H new ATOM 0 HB3 GLU A 42 0.476 18.106 3.327 1.00 0.00 H new ATOM 0 HG2 GLU A 42 0.695 19.452 1.057 1.00 0.00 H new ATOM 0 HG3 GLU A 42 -0.569 20.448 1.751 1.00 0.00 H new ATOM 614 N VAL A 43 -0.014 17.139 -0.452 1.00 0.00 N ATOM 615 CA VAL A 43 0.950 16.712 -1.458 1.00 0.00 C ATOM 616 C VAL A 43 1.145 17.818 -2.494 1.00 0.00 C ATOM 617 O VAL A 43 0.360 18.758 -2.550 1.00 0.00 O ATOM 618 CB VAL A 43 0.485 15.408 -2.148 1.00 0.00 C ATOM 619 CG1 VAL A 43 -0.941 15.550 -2.655 1.00 0.00 C ATOM 620 CG2 VAL A 43 1.424 15.013 -3.281 1.00 0.00 C ATOM 0 H VAL A 43 -0.861 17.559 -0.835 1.00 0.00 H new ATOM 0 HA VAL A 43 1.901 16.514 -0.964 1.00 0.00 H new ATOM 0 HB VAL A 43 0.510 14.611 -1.405 1.00 0.00 H new ATOM 0 HG11 VAL A 43 -1.250 14.622 -3.137 1.00 0.00 H new ATOM 0 HG12 VAL A 43 -1.605 15.762 -1.817 1.00 0.00 H new ATOM 0 HG13 VAL A 43 -0.992 16.367 -3.374 1.00 0.00 H new ATOM 0 HG21 VAL A 43 1.068 14.093 -3.744 1.00 0.00 H new ATOM 0 HG22 VAL A 43 1.450 15.808 -4.026 1.00 0.00 H new ATOM 0 HG23 VAL A 43 2.427 14.855 -2.884 1.00 0.00 H new ATOM 630 N GLN A 44 2.193 17.715 -3.301 1.00 0.00 N ATOM 631 CA GLN A 44 2.468 18.722 -4.319 1.00 0.00 C ATOM 632 C GLN A 44 2.692 18.054 -5.679 1.00 0.00 C ATOM 633 O GLN A 44 3.671 17.330 -5.851 1.00 0.00 O ATOM 634 CB GLN A 44 3.705 19.539 -3.925 1.00 0.00 C ATOM 635 CG GLN A 44 4.201 20.478 -5.015 1.00 0.00 C ATOM 636 CD GLN A 44 5.650 20.234 -5.382 1.00 0.00 C ATOM 637 OE1 GLN A 44 6.557 20.509 -4.596 1.00 0.00 O ATOM 638 NE2 GLN A 44 5.875 19.715 -6.583 1.00 0.00 N ATOM 0 H GLN A 44 2.865 16.948 -3.271 1.00 0.00 H new ATOM 0 HA GLN A 44 1.610 19.389 -4.394 1.00 0.00 H new ATOM 0 HB2 GLN A 44 3.473 20.123 -3.035 1.00 0.00 H new ATOM 0 HB3 GLN A 44 4.509 18.854 -3.656 1.00 0.00 H new ATOM 0 HG2 GLN A 44 3.580 20.357 -5.903 1.00 0.00 H new ATOM 0 HG3 GLN A 44 4.084 21.509 -4.682 1.00 0.00 H new ATOM 0 HE21 GLN A 44 5.092 19.503 -7.202 1.00 0.00 H new ATOM 0 HE22 GLN A 44 6.831 19.528 -6.887 1.00 0.00 H new ATOM 647 N VAL A 45 1.779 18.278 -6.638 1.00 0.00 N ATOM 648 CA VAL A 45 1.883 17.681 -7.962 1.00 0.00 C ATOM 649 C VAL A 45 3.315 17.398 -8.373 1.00 0.00 C ATOM 650 O VAL A 45 4.145 18.302 -8.483 1.00 0.00 O ATOM 651 CB VAL A 45 1.201 18.563 -9.030 1.00 0.00 C ATOM 652 CG1 VAL A 45 1.874 18.429 -10.392 1.00 0.00 C ATOM 653 CG2 VAL A 45 -0.252 18.172 -9.120 1.00 0.00 C ATOM 0 H VAL A 45 0.960 18.873 -6.511 1.00 0.00 H new ATOM 0 HA VAL A 45 1.364 16.725 -7.898 1.00 0.00 H new ATOM 0 HB VAL A 45 1.293 19.608 -8.733 1.00 0.00 H new ATOM 0 HG11 VAL A 45 1.363 19.066 -11.114 1.00 0.00 H new ATOM 0 HG12 VAL A 45 2.918 18.734 -10.314 1.00 0.00 H new ATOM 0 HG13 VAL A 45 1.823 17.392 -10.723 1.00 0.00 H new ATOM 0 HG21 VAL A 45 -0.748 18.787 -9.871 1.00 0.00 H new ATOM 0 HG22 VAL A 45 -0.329 17.122 -9.402 1.00 0.00 H new ATOM 0 HG23 VAL A 45 -0.730 18.324 -8.153 1.00 0.00 H new ATOM 663 N GLY A 46 3.580 16.126 -8.610 1.00 0.00 N ATOM 664 CA GLY A 46 4.891 15.709 -9.021 1.00 0.00 C ATOM 665 C GLY A 46 5.501 14.695 -8.070 1.00 0.00 C ATOM 666 O GLY A 46 6.322 13.872 -8.473 1.00 0.00 O ATOM 0 H GLY A 46 2.900 15.371 -8.523 1.00 0.00 H new ATOM 0 HA2 GLY A 46 4.835 15.278 -10.021 1.00 0.00 H new ATOM 0 HA3 GLY A 46 5.543 16.580 -9.086 1.00 0.00 H new ATOM 670 N GLU A 47 5.092 14.753 -6.805 1.00 0.00 N ATOM 671 CA GLU A 47 5.599 13.830 -5.794 1.00 0.00 C ATOM 672 C GLU A 47 4.573 12.739 -5.505 1.00 0.00 C ATOM 673 O GLU A 47 3.530 12.668 -6.155 1.00 0.00 O ATOM 674 CB GLU A 47 5.956 14.565 -4.490 1.00 0.00 C ATOM 675 CG GLU A 47 5.834 16.081 -4.566 1.00 0.00 C ATOM 676 CD GLU A 47 6.808 16.788 -3.646 1.00 0.00 C ATOM 677 OE1 GLU A 47 6.616 16.724 -2.413 1.00 0.00 O ATOM 678 OE2 GLU A 47 7.766 17.408 -4.158 1.00 0.00 O ATOM 0 H GLU A 47 4.412 15.429 -6.456 1.00 0.00 H new ATOM 0 HA GLU A 47 6.507 13.375 -6.191 1.00 0.00 H new ATOM 0 HB2 GLU A 47 5.308 14.200 -3.693 1.00 0.00 H new ATOM 0 HB3 GLU A 47 6.978 14.309 -4.212 1.00 0.00 H new ATOM 0 HG2 GLU A 47 6.008 16.405 -5.592 1.00 0.00 H new ATOM 0 HG3 GLU A 47 4.817 16.374 -4.307 1.00 0.00 H new ATOM 685 N ASN A 48 4.876 11.888 -4.531 1.00 0.00 N ATOM 686 CA ASN A 48 3.979 10.799 -4.162 1.00 0.00 C ATOM 687 C ASN A 48 3.419 10.998 -2.757 1.00 0.00 C ATOM 688 O ASN A 48 3.928 11.806 -1.981 1.00 0.00 O ATOM 689 CB ASN A 48 4.714 9.460 -4.243 1.00 0.00 C ATOM 690 CG ASN A 48 4.873 8.974 -5.669 1.00 0.00 C ATOM 691 OD1 ASN A 48 4.062 8.192 -6.165 1.00 0.00 O ATOM 692 ND2 ASN A 48 5.923 9.435 -6.338 1.00 0.00 N ATOM 0 H ASN A 48 5.735 11.931 -3.983 1.00 0.00 H new ATOM 0 HA ASN A 48 3.146 10.797 -4.865 1.00 0.00 H new ATOM 0 HB2 ASN A 48 5.698 9.560 -3.784 1.00 0.00 H new ATOM 0 HB3 ASN A 48 4.168 8.713 -3.666 1.00 0.00 H new ATOM 0 HD21 ASN A 48 6.082 9.142 -7.302 1.00 0.00 H new ATOM 0 HD22 ASN A 48 6.570 10.082 -5.888 1.00 0.00 H new ATOM 699 N LEU A 49 2.369 10.247 -2.436 1.00 0.00 N ATOM 700 CA LEU A 49 1.736 10.331 -1.124 1.00 0.00 C ATOM 701 C LEU A 49 1.845 8.998 -0.390 1.00 0.00 C ATOM 702 O LEU A 49 2.006 7.950 -1.012 1.00 0.00 O ATOM 703 CB LEU A 49 0.266 10.730 -1.266 1.00 0.00 C ATOM 704 CG LEU A 49 -0.447 11.056 0.047 1.00 0.00 C ATOM 705 CD1 LEU A 49 0.076 12.360 0.630 1.00 0.00 C ATOM 706 CD2 LEU A 49 -1.951 11.132 -0.169 1.00 0.00 C ATOM 0 H LEU A 49 1.938 9.572 -3.068 1.00 0.00 H new ATOM 0 HA LEU A 49 2.254 11.094 -0.543 1.00 0.00 H new ATOM 0 HB2 LEU A 49 0.203 11.599 -1.921 1.00 0.00 H new ATOM 0 HB3 LEU A 49 -0.269 9.919 -1.760 1.00 0.00 H new ATOM 0 HG LEU A 49 -0.241 10.256 0.758 1.00 0.00 H new ATOM 0 HD11 LEU A 49 -0.443 12.575 1.564 1.00 0.00 H new ATOM 0 HD12 LEU A 49 1.145 12.270 0.822 1.00 0.00 H new ATOM 0 HD13 LEU A 49 -0.099 13.171 -0.077 1.00 0.00 H new ATOM 0 HD21 LEU A 49 -2.443 11.365 0.775 1.00 0.00 H new ATOM 0 HD22 LEU A 49 -2.175 11.912 -0.897 1.00 0.00 H new ATOM 0 HD23 LEU A 49 -2.314 10.174 -0.541 1.00 0.00 H new ATOM 718 N GLU A 50 1.759 9.046 0.936 1.00 0.00 N ATOM 719 CA GLU A 50 1.852 7.837 1.747 1.00 0.00 C ATOM 720 C GLU A 50 0.797 7.831 2.849 1.00 0.00 C ATOM 721 O GLU A 50 1.015 8.372 3.933 1.00 0.00 O ATOM 722 CB GLU A 50 3.248 7.719 2.363 1.00 0.00 C ATOM 723 CG GLU A 50 4.369 7.740 1.336 1.00 0.00 C ATOM 724 CD GLU A 50 5.740 7.580 1.966 1.00 0.00 C ATOM 725 OE1 GLU A 50 5.902 7.975 3.140 1.00 0.00 O ATOM 726 OE2 GLU A 50 6.649 7.061 1.285 1.00 0.00 O ATOM 0 H GLU A 50 1.626 9.905 1.470 1.00 0.00 H new ATOM 0 HA GLU A 50 1.672 6.981 1.096 1.00 0.00 H new ATOM 0 HB2 GLU A 50 3.396 8.538 3.067 1.00 0.00 H new ATOM 0 HB3 GLU A 50 3.307 6.793 2.934 1.00 0.00 H new ATOM 0 HG2 GLU A 50 4.210 6.940 0.613 1.00 0.00 H new ATOM 0 HG3 GLU A 50 4.334 8.679 0.784 1.00 0.00 H new ATOM 733 N VAL A 51 -0.343 7.207 2.569 1.00 0.00 N ATOM 734 CA VAL A 51 -1.424 7.124 3.543 1.00 0.00 C ATOM 735 C VAL A 51 -1.480 5.733 4.170 1.00 0.00 C ATOM 736 O VAL A 51 -2.035 4.801 3.593 1.00 0.00 O ATOM 737 CB VAL A 51 -2.787 7.453 2.901 1.00 0.00 C ATOM 738 CG1 VAL A 51 -3.099 6.489 1.766 1.00 0.00 C ATOM 739 CG2 VAL A 51 -3.892 7.432 3.950 1.00 0.00 C ATOM 0 H VAL A 51 -0.541 6.753 1.678 1.00 0.00 H new ATOM 0 HA VAL A 51 -1.218 7.862 4.319 1.00 0.00 H new ATOM 0 HB VAL A 51 -2.733 8.458 2.482 1.00 0.00 H new ATOM 0 HG11 VAL A 51 -4.065 6.742 1.329 1.00 0.00 H new ATOM 0 HG12 VAL A 51 -2.325 6.564 1.002 1.00 0.00 H new ATOM 0 HG13 VAL A 51 -3.131 5.470 2.152 1.00 0.00 H new ATOM 0 HG21 VAL A 51 -4.846 7.666 3.478 1.00 0.00 H new ATOM 0 HG22 VAL A 51 -3.945 6.442 4.403 1.00 0.00 H new ATOM 0 HG23 VAL A 51 -3.677 8.173 4.720 1.00 0.00 H new ATOM 749 N GLY A 52 -0.893 5.604 5.355 1.00 0.00 N ATOM 750 CA GLY A 52 -0.875 4.328 6.041 1.00 0.00 C ATOM 751 C GLY A 52 -2.179 4.020 6.749 1.00 0.00 C ATOM 752 O GLY A 52 -2.229 3.982 7.979 1.00 0.00 O ATOM 0 H GLY A 52 -0.428 6.363 5.853 1.00 0.00 H new ATOM 0 HA2 GLY A 52 -0.663 3.537 5.321 1.00 0.00 H new ATOM 0 HA3 GLY A 52 -0.063 4.324 6.768 1.00 0.00 H new ATOM 756 N VAL A 53 -3.236 3.788 5.977 1.00 0.00 N ATOM 757 CA VAL A 53 -4.536 3.471 6.553 1.00 0.00 C ATOM 758 C VAL A 53 -4.580 2.012 6.994 1.00 0.00 C ATOM 759 O VAL A 53 -4.853 1.120 6.194 1.00 0.00 O ATOM 760 CB VAL A 53 -5.686 3.739 5.559 1.00 0.00 C ATOM 761 CG1 VAL A 53 -5.488 2.940 4.280 1.00 0.00 C ATOM 762 CG2 VAL A 53 -7.038 3.424 6.192 1.00 0.00 C ATOM 0 H VAL A 53 -3.218 3.813 4.957 1.00 0.00 H new ATOM 0 HA VAL A 53 -4.672 4.122 7.417 1.00 0.00 H new ATOM 0 HB VAL A 53 -5.673 4.799 5.304 1.00 0.00 H new ATOM 0 HG11 VAL A 53 -6.309 3.143 3.593 1.00 0.00 H new ATOM 0 HG12 VAL A 53 -4.546 3.227 3.814 1.00 0.00 H new ATOM 0 HG13 VAL A 53 -5.467 1.876 4.515 1.00 0.00 H new ATOM 0 HG21 VAL A 53 -7.832 3.621 5.472 1.00 0.00 H new ATOM 0 HG22 VAL A 53 -7.067 2.375 6.486 1.00 0.00 H new ATOM 0 HG23 VAL A 53 -7.183 4.051 7.072 1.00 0.00 H new ATOM 772 N GLY A 54 -4.300 1.777 8.271 1.00 0.00 N ATOM 773 CA GLY A 54 -4.303 0.424 8.793 1.00 0.00 C ATOM 774 C GLY A 54 -5.522 0.123 9.642 1.00 0.00 C ATOM 775 O GLY A 54 -6.654 0.366 9.225 1.00 0.00 O ATOM 0 H GLY A 54 -4.071 2.499 8.954 1.00 0.00 H new ATOM 0 HA2 GLY A 54 -4.262 -0.281 7.962 1.00 0.00 H new ATOM 0 HA3 GLY A 54 -3.404 0.268 9.389 1.00 0.00 H new ATOM 779 N ILE A 55 -5.287 -0.414 10.833 1.00 0.00 N ATOM 780 CA ILE A 55 -6.373 -0.759 11.746 1.00 0.00 C ATOM 781 C ILE A 55 -6.471 0.234 12.901 1.00 0.00 C ATOM 782 O ILE A 55 -5.461 0.629 13.485 1.00 0.00 O ATOM 783 CB ILE A 55 -6.199 -2.192 12.317 1.00 0.00 C ATOM 784 CG1 ILE A 55 -7.171 -3.159 11.641 1.00 0.00 C ATOM 785 CG2 ILE A 55 -6.400 -2.222 13.830 1.00 0.00 C ATOM 786 CD1 ILE A 55 -6.516 -4.034 10.599 1.00 0.00 C ATOM 0 H ILE A 55 -4.354 -0.621 11.190 1.00 0.00 H new ATOM 0 HA ILE A 55 -7.294 -0.717 11.165 1.00 0.00 H new ATOM 0 HB ILE A 55 -5.177 -2.507 12.107 1.00 0.00 H new ATOM 0 HG12 ILE A 55 -7.630 -3.792 12.401 1.00 0.00 H new ATOM 0 HG13 ILE A 55 -7.974 -2.589 11.174 1.00 0.00 H new ATOM 0 HG21 ILE A 55 -6.271 -3.241 14.194 1.00 0.00 H new ATOM 0 HG22 ILE A 55 -5.668 -1.570 14.307 1.00 0.00 H new ATOM 0 HG23 ILE A 55 -7.405 -1.876 14.070 1.00 0.00 H new ATOM 0 HD11 ILE A 55 -7.262 -4.696 10.159 1.00 0.00 H new ATOM 0 HD12 ILE A 55 -6.081 -3.408 9.820 1.00 0.00 H new ATOM 0 HD13 ILE A 55 -5.732 -4.630 11.065 1.00 0.00 H new ATOM 798 N ASP A 56 -7.700 0.600 13.246 1.00 0.00 N ATOM 799 CA ASP A 56 -7.945 1.510 14.355 1.00 0.00 C ATOM 800 C ASP A 56 -8.319 0.704 15.590 1.00 0.00 C ATOM 801 O ASP A 56 -7.924 1.031 16.708 1.00 0.00 O ATOM 802 CB ASP A 56 -9.060 2.501 14.011 1.00 0.00 C ATOM 803 CG ASP A 56 -8.587 3.941 14.051 1.00 0.00 C ATOM 804 OD1 ASP A 56 -7.596 4.220 14.758 1.00 0.00 O ATOM 805 OD2 ASP A 56 -9.207 4.788 13.375 1.00 0.00 O ATOM 0 H ASP A 56 -8.544 0.279 12.771 1.00 0.00 H new ATOM 0 HA ASP A 56 -7.038 2.081 14.552 1.00 0.00 H new ATOM 0 HB2 ASP A 56 -9.448 2.276 13.017 1.00 0.00 H new ATOM 0 HB3 ASP A 56 -9.885 2.373 14.712 1.00 0.00 H new ATOM 810 N GLU A 57 -9.078 -0.369 15.367 1.00 0.00 N ATOM 811 CA GLU A 57 -9.504 -1.252 16.447 1.00 0.00 C ATOM 812 C GLU A 57 -10.420 -2.359 15.937 1.00 0.00 C ATOM 813 O GLU A 57 -11.384 -2.106 15.213 1.00 0.00 O ATOM 814 CB GLU A 57 -10.215 -0.476 17.558 1.00 0.00 C ATOM 815 CG GLU A 57 -10.871 0.817 17.098 1.00 0.00 C ATOM 816 CD GLU A 57 -11.996 1.259 18.014 1.00 0.00 C ATOM 817 OE1 GLU A 57 -12.547 0.399 18.734 1.00 0.00 O ATOM 818 OE2 GLU A 57 -12.326 2.462 18.012 1.00 0.00 O ATOM 0 H GLU A 57 -9.410 -0.646 14.443 1.00 0.00 H new ATOM 0 HA GLU A 57 -8.600 -1.704 16.855 1.00 0.00 H new ATOM 0 HB2 GLU A 57 -10.976 -1.117 18.003 1.00 0.00 H new ATOM 0 HB3 GLU A 57 -9.494 -0.245 18.342 1.00 0.00 H new ATOM 0 HG2 GLU A 57 -10.118 1.604 17.047 1.00 0.00 H new ATOM 0 HG3 GLU A 57 -11.261 0.683 16.089 1.00 0.00 H new ATOM 825 N LEU A 58 -10.115 -3.581 16.345 1.00 0.00 N ATOM 826 CA LEU A 58 -10.900 -4.752 15.970 1.00 0.00 C ATOM 827 C LEU A 58 -11.119 -5.633 17.196 1.00 0.00 C ATOM 828 O LEU A 58 -10.260 -6.437 17.556 1.00 0.00 O ATOM 829 CB LEU A 58 -10.191 -5.545 14.870 1.00 0.00 C ATOM 830 CG LEU A 58 -8.778 -6.019 15.220 1.00 0.00 C ATOM 831 CD1 LEU A 58 -8.647 -7.520 15.015 1.00 0.00 C ATOM 832 CD2 LEU A 58 -7.743 -5.276 14.386 1.00 0.00 C ATOM 0 H LEU A 58 -9.317 -3.791 16.945 1.00 0.00 H new ATOM 0 HA LEU A 58 -11.865 -4.422 15.585 1.00 0.00 H new ATOM 0 HB2 LEU A 58 -10.798 -6.415 14.622 1.00 0.00 H new ATOM 0 HB3 LEU A 58 -10.139 -4.927 13.974 1.00 0.00 H new ATOM 0 HG LEU A 58 -8.597 -5.800 16.272 1.00 0.00 H new ATOM 0 HD11 LEU A 58 -7.635 -7.835 15.270 1.00 0.00 H new ATOM 0 HD12 LEU A 58 -9.360 -8.038 15.656 1.00 0.00 H new ATOM 0 HD13 LEU A 58 -8.851 -7.764 13.973 1.00 0.00 H new ATOM 0 HD21 LEU A 58 -6.745 -5.626 14.649 1.00 0.00 H new ATOM 0 HD22 LEU A 58 -7.926 -5.463 13.328 1.00 0.00 H new ATOM 0 HD23 LEU A 58 -7.816 -4.207 14.584 1.00 0.00 H new ATOM 844 N VAL A 59 -12.262 -5.455 17.850 1.00 0.00 N ATOM 845 CA VAL A 59 -12.573 -6.213 19.056 1.00 0.00 C ATOM 846 C VAL A 59 -13.200 -7.573 18.762 1.00 0.00 C ATOM 847 O VAL A 59 -14.363 -7.660 18.389 1.00 0.00 O ATOM 848 CB VAL A 59 -13.501 -5.422 20.000 1.00 0.00 C ATOM 849 CG1 VAL A 59 -12.721 -4.344 20.738 1.00 0.00 C ATOM 850 CG2 VAL A 59 -14.665 -4.814 19.233 1.00 0.00 C ATOM 0 H VAL A 59 -12.986 -4.795 17.566 1.00 0.00 H new ATOM 0 HA VAL A 59 -11.614 -6.383 19.545 1.00 0.00 H new ATOM 0 HB VAL A 59 -13.908 -6.116 20.736 1.00 0.00 H new ATOM 0 HG11 VAL A 59 -13.393 -3.797 21.399 1.00 0.00 H new ATOM 0 HG12 VAL A 59 -11.929 -4.807 21.327 1.00 0.00 H new ATOM 0 HG13 VAL A 59 -12.281 -3.655 20.017 1.00 0.00 H new ATOM 0 HG21 VAL A 59 -15.305 -4.261 19.921 1.00 0.00 H new ATOM 0 HG22 VAL A 59 -14.283 -4.137 18.469 1.00 0.00 H new ATOM 0 HG23 VAL A 59 -15.242 -5.608 18.759 1.00 0.00 H new ATOM 860 N ASN A 60 -12.409 -8.631 18.968 1.00 0.00 N ATOM 861 CA ASN A 60 -12.844 -10.020 18.766 1.00 0.00 C ATOM 862 C ASN A 60 -12.439 -10.560 17.398 1.00 0.00 C ATOM 863 O ASN A 60 -13.127 -11.404 16.826 1.00 0.00 O ATOM 864 CB ASN A 60 -14.355 -10.186 18.988 1.00 0.00 C ATOM 865 CG ASN A 60 -14.817 -9.575 20.295 1.00 0.00 C ATOM 866 OD1 ASN A 60 -15.845 -8.738 20.226 1.00 0.00 O flip ATOM 867 ND2 ASN A 60 -14.257 -9.852 21.356 1.00 0.00 N flip ATOM 0 H ASN A 60 -11.442 -8.549 19.282 1.00 0.00 H new ATOM 0 HA ASN A 60 -12.326 -10.613 19.520 1.00 0.00 H new ATOM 0 HB2 ASN A 60 -14.894 -9.721 18.162 1.00 0.00 H new ATOM 0 HB3 ASN A 60 -14.607 -11.246 18.977 1.00 0.00 H new ATOM 0 HD21 ASN A 60 -13.470 -10.501 21.363 1.00 0.00 H new ATOM 0 HD22 ASN A 60 -14.580 -9.433 22.228 1.00 0.00 H new ATOM 874 N ALA A 61 -11.313 -10.077 16.883 1.00 0.00 N ATOM 875 CA ALA A 61 -10.817 -10.525 15.587 1.00 0.00 C ATOM 876 C ALA A 61 -9.298 -10.660 15.590 1.00 0.00 C ATOM 877 O ALA A 61 -8.600 -9.933 16.297 1.00 0.00 O ATOM 878 CB ALA A 61 -11.258 -9.570 14.487 1.00 0.00 C ATOM 0 H ALA A 61 -10.729 -9.378 17.341 1.00 0.00 H new ATOM 0 HA ALA A 61 -11.243 -11.509 15.392 1.00 0.00 H new ATOM 0 HB1 ALA A 61 -10.879 -9.920 13.527 1.00 0.00 H new ATOM 0 HB2 ALA A 61 -12.347 -9.531 14.454 1.00 0.00 H new ATOM 0 HB3 ALA A 61 -10.865 -8.574 14.691 1.00 0.00 H new ATOM 884 N GLU A 62 -8.795 -11.588 14.784 1.00 0.00 N ATOM 885 CA GLU A 62 -7.360 -11.818 14.673 1.00 0.00 C ATOM 886 C GLU A 62 -6.911 -11.581 13.237 1.00 0.00 C ATOM 887 O GLU A 62 -6.595 -12.520 12.507 1.00 0.00 O ATOM 888 CB GLU A 62 -7.008 -13.242 15.112 1.00 0.00 C ATOM 889 CG GLU A 62 -6.428 -13.320 16.514 1.00 0.00 C ATOM 890 CD GLU A 62 -5.588 -14.564 16.728 1.00 0.00 C ATOM 891 OE1 GLU A 62 -4.507 -14.665 16.108 1.00 0.00 O ATOM 892 OE2 GLU A 62 -6.010 -15.437 17.515 1.00 0.00 O ATOM 0 H GLU A 62 -9.364 -12.196 14.195 1.00 0.00 H new ATOM 0 HA GLU A 62 -6.840 -11.120 15.329 1.00 0.00 H new ATOM 0 HB2 GLU A 62 -7.904 -13.860 15.064 1.00 0.00 H new ATOM 0 HB3 GLU A 62 -6.291 -13.664 14.407 1.00 0.00 H new ATOM 0 HG2 GLU A 62 -5.817 -12.437 16.700 1.00 0.00 H new ATOM 0 HG3 GLU A 62 -7.240 -13.305 17.241 1.00 0.00 H new ATOM 899 N ALA A 63 -6.908 -10.317 12.835 1.00 0.00 N ATOM 900 CA ALA A 63 -6.529 -9.939 11.481 1.00 0.00 C ATOM 901 C ALA A 63 -5.087 -10.311 11.161 1.00 0.00 C ATOM 902 O ALA A 63 -4.152 -9.874 11.832 1.00 0.00 O ATOM 903 CB ALA A 63 -6.741 -8.448 11.277 1.00 0.00 C ATOM 0 H ALA A 63 -7.166 -9.532 13.432 1.00 0.00 H new ATOM 0 HA ALA A 63 -7.168 -10.497 10.797 1.00 0.00 H new ATOM 0 HB1 ALA A 63 -6.455 -8.175 10.261 1.00 0.00 H new ATOM 0 HB2 ALA A 63 -7.792 -8.205 11.435 1.00 0.00 H new ATOM 0 HB3 ALA A 63 -6.129 -7.893 11.988 1.00 0.00 H new ATOM 909 N PHE A 64 -4.920 -11.110 10.111 1.00 0.00 N ATOM 910 CA PHE A 64 -3.600 -11.534 9.662 1.00 0.00 C ATOM 911 C PHE A 64 -3.229 -10.789 8.387 1.00 0.00 C ATOM 912 O PHE A 64 -2.064 -10.477 8.144 1.00 0.00 O ATOM 913 CB PHE A 64 -3.580 -13.046 9.411 1.00 0.00 C ATOM 914 CG PHE A 64 -3.319 -13.863 10.645 1.00 0.00 C ATOM 915 CD1 PHE A 64 -3.850 -13.489 11.870 1.00 0.00 C ATOM 916 CD2 PHE A 64 -2.545 -15.011 10.578 1.00 0.00 C ATOM 917 CE1 PHE A 64 -3.614 -14.243 13.004 1.00 0.00 C ATOM 918 CE2 PHE A 64 -2.305 -15.768 11.710 1.00 0.00 C ATOM 919 CZ PHE A 64 -2.840 -15.385 12.924 1.00 0.00 C ATOM 0 H PHE A 64 -5.690 -11.479 9.552 1.00 0.00 H new ATOM 0 HA PHE A 64 -2.872 -11.303 10.439 1.00 0.00 H new ATOM 0 HB2 PHE A 64 -4.537 -13.346 8.983 1.00 0.00 H new ATOM 0 HB3 PHE A 64 -2.814 -13.271 8.669 1.00 0.00 H new ATOM 0 HD1 PHE A 64 -4.456 -12.597 11.939 1.00 0.00 H new ATOM 0 HD2 PHE A 64 -2.125 -15.317 9.631 1.00 0.00 H new ATOM 0 HE1 PHE A 64 -4.034 -13.940 13.952 1.00 0.00 H new ATOM 0 HE2 PHE A 64 -1.699 -16.659 11.645 1.00 0.00 H new ATOM 0 HZ PHE A 64 -2.654 -15.976 13.808 1.00 0.00 H new ATOM 929 N ALA A 65 -4.247 -10.494 7.581 1.00 0.00 N ATOM 930 CA ALA A 65 -4.067 -9.774 6.329 1.00 0.00 C ATOM 931 C ALA A 65 -5.199 -8.770 6.136 1.00 0.00 C ATOM 932 O ALA A 65 -6.353 -9.152 5.950 1.00 0.00 O ATOM 933 CB ALA A 65 -4.014 -10.746 5.162 1.00 0.00 C ATOM 0 H ALA A 65 -5.215 -10.748 7.779 1.00 0.00 H new ATOM 0 HA ALA A 65 -3.122 -9.232 6.368 1.00 0.00 H new ATOM 0 HB1 ALA A 65 -3.879 -10.192 4.233 1.00 0.00 H new ATOM 0 HB2 ALA A 65 -3.180 -11.434 5.299 1.00 0.00 H new ATOM 0 HB3 ALA A 65 -4.945 -11.310 5.116 1.00 0.00 H new ATOM 939 N TYR A 66 -4.867 -7.484 6.194 1.00 0.00 N ATOM 940 CA TYR A 66 -5.864 -6.433 6.042 1.00 0.00 C ATOM 941 C TYR A 66 -5.776 -5.787 4.660 1.00 0.00 C ATOM 942 O TYR A 66 -4.995 -4.858 4.446 1.00 0.00 O ATOM 943 CB TYR A 66 -5.676 -5.385 7.143 1.00 0.00 C ATOM 944 CG TYR A 66 -6.305 -4.046 6.839 1.00 0.00 C ATOM 945 CD1 TYR A 66 -7.674 -3.852 6.963 1.00 0.00 C ATOM 946 CD2 TYR A 66 -5.525 -2.976 6.427 1.00 0.00 C ATOM 947 CE1 TYR A 66 -8.248 -2.628 6.682 1.00 0.00 C ATOM 948 CE2 TYR A 66 -6.090 -1.749 6.146 1.00 0.00 C ATOM 949 CZ TYR A 66 -7.452 -1.579 6.276 1.00 0.00 C ATOM 950 OH TYR A 66 -8.019 -0.358 5.996 1.00 0.00 O ATOM 0 H TYR A 66 -3.916 -7.146 6.345 1.00 0.00 H new ATOM 0 HA TYR A 66 -6.856 -6.875 6.135 1.00 0.00 H new ATOM 0 HB2 TYR A 66 -6.099 -5.770 8.071 1.00 0.00 H new ATOM 0 HB3 TYR A 66 -4.609 -5.242 7.314 1.00 0.00 H new ATOM 0 HD1 TYR A 66 -8.300 -4.671 7.284 1.00 0.00 H new ATOM 0 HD2 TYR A 66 -4.458 -3.105 6.324 1.00 0.00 H new ATOM 0 HE1 TYR A 66 -9.315 -2.494 6.780 1.00 0.00 H new ATOM 0 HE2 TYR A 66 -5.468 -0.926 5.826 1.00 0.00 H new ATOM 0 HH TYR A 66 -7.320 0.273 5.724 1.00 0.00 H new ATOM 960 N ASP A 67 -6.590 -6.275 3.732 1.00 0.00 N ATOM 961 CA ASP A 67 -6.615 -5.741 2.375 1.00 0.00 C ATOM 962 C ASP A 67 -7.824 -4.832 2.183 1.00 0.00 C ATOM 963 O ASP A 67 -8.949 -5.204 2.515 1.00 0.00 O ATOM 964 CB ASP A 67 -6.646 -6.878 1.353 1.00 0.00 C ATOM 965 CG ASP A 67 -7.674 -7.939 1.698 1.00 0.00 C ATOM 966 OD1 ASP A 67 -8.557 -7.661 2.536 1.00 0.00 O ATOM 967 OD2 ASP A 67 -7.595 -9.048 1.128 1.00 0.00 O ATOM 0 H ASP A 67 -7.243 -7.041 3.894 1.00 0.00 H new ATOM 0 HA ASP A 67 -5.708 -5.156 2.220 1.00 0.00 H new ATOM 0 HB2 ASP A 67 -6.866 -6.470 0.367 1.00 0.00 H new ATOM 0 HB3 ASP A 67 -5.659 -7.337 1.295 1.00 0.00 H new ATOM 972 N PHE A 68 -7.588 -3.636 1.653 1.00 0.00 N ATOM 973 CA PHE A 68 -8.667 -2.679 1.431 1.00 0.00 C ATOM 974 C PHE A 68 -8.602 -2.070 0.034 1.00 0.00 C ATOM 975 O PHE A 68 -7.632 -2.261 -0.699 1.00 0.00 O ATOM 976 CB PHE A 68 -8.619 -1.567 2.481 1.00 0.00 C ATOM 977 CG PHE A 68 -7.318 -0.816 2.503 1.00 0.00 C ATOM 978 CD1 PHE A 68 -6.231 -1.309 3.205 1.00 0.00 C ATOM 979 CD2 PHE A 68 -7.184 0.388 1.827 1.00 0.00 C ATOM 980 CE1 PHE A 68 -5.034 -0.621 3.232 1.00 0.00 C ATOM 981 CE2 PHE A 68 -5.989 1.083 1.851 1.00 0.00 C ATOM 982 CZ PHE A 68 -4.913 0.577 2.555 1.00 0.00 C ATOM 0 H PHE A 68 -6.665 -3.307 1.371 1.00 0.00 H new ATOM 0 HA PHE A 68 -9.608 -3.223 1.521 1.00 0.00 H new ATOM 0 HB2 PHE A 68 -9.431 -0.865 2.292 1.00 0.00 H new ATOM 0 HB3 PHE A 68 -8.795 -2.000 3.465 1.00 0.00 H new ATOM 0 HD1 PHE A 68 -6.321 -2.244 3.738 1.00 0.00 H new ATOM 0 HD2 PHE A 68 -8.023 0.787 1.276 1.00 0.00 H new ATOM 0 HE1 PHE A 68 -4.194 -1.019 3.782 1.00 0.00 H new ATOM 0 HE2 PHE A 68 -5.897 2.019 1.321 1.00 0.00 H new ATOM 0 HZ PHE A 68 -3.978 1.118 2.576 1.00 0.00 H new ATOM 992 N THR A 69 -9.648 -1.329 -0.319 1.00 0.00 N ATOM 993 CA THR A 69 -9.731 -0.675 -1.619 1.00 0.00 C ATOM 994 C THR A 69 -10.159 0.781 -1.450 1.00 0.00 C ATOM 995 O THR A 69 -11.345 1.080 -1.316 1.00 0.00 O ATOM 996 CB THR A 69 -10.716 -1.426 -2.523 1.00 0.00 C ATOM 997 OG1 THR A 69 -10.175 -2.672 -2.925 1.00 0.00 O ATOM 998 CG2 THR A 69 -11.096 -0.670 -3.778 1.00 0.00 C ATOM 0 H THR A 69 -10.455 -1.166 0.283 1.00 0.00 H new ATOM 0 HA THR A 69 -8.747 -0.692 -2.088 1.00 0.00 H new ATOM 0 HB THR A 69 -11.612 -1.553 -1.916 1.00 0.00 H new ATOM 0 HG1 THR A 69 -10.818 -3.138 -3.500 1.00 0.00 H new ATOM 0 HG21 THR A 69 -11.795 -1.266 -4.364 1.00 0.00 H new ATOM 0 HG22 THR A 69 -11.565 0.275 -3.505 1.00 0.00 H new ATOM 0 HG23 THR A 69 -10.202 -0.474 -4.369 1.00 0.00 H new ATOM 1006 N LEU A 70 -9.180 1.681 -1.445 1.00 0.00 N ATOM 1007 CA LEU A 70 -9.449 3.107 -1.282 1.00 0.00 C ATOM 1008 C LEU A 70 -9.976 3.725 -2.571 1.00 0.00 C ATOM 1009 O LEU A 70 -9.759 3.195 -3.661 1.00 0.00 O ATOM 1010 CB LEU A 70 -8.179 3.835 -0.841 1.00 0.00 C ATOM 1011 CG LEU A 70 -7.052 3.845 -1.874 1.00 0.00 C ATOM 1012 CD1 LEU A 70 -6.284 5.157 -1.814 1.00 0.00 C ATOM 1013 CD2 LEU A 70 -6.118 2.665 -1.650 1.00 0.00 C ATOM 0 H LEU A 70 -8.193 1.448 -1.552 1.00 0.00 H new ATOM 0 HA LEU A 70 -10.216 3.216 -0.515 1.00 0.00 H new ATOM 0 HB2 LEU A 70 -8.435 4.865 -0.594 1.00 0.00 H new ATOM 0 HB3 LEU A 70 -7.810 3.370 0.073 1.00 0.00 H new ATOM 0 HG LEU A 70 -7.491 3.753 -2.867 1.00 0.00 H new ATOM 0 HD11 LEU A 70 -5.486 5.146 -2.556 1.00 0.00 H new ATOM 0 HD12 LEU A 70 -6.962 5.985 -2.022 1.00 0.00 H new ATOM 0 HD13 LEU A 70 -5.854 5.282 -0.820 1.00 0.00 H new ATOM 0 HD21 LEU A 70 -5.321 2.686 -2.393 1.00 0.00 H new ATOM 0 HD22 LEU A 70 -5.685 2.728 -0.652 1.00 0.00 H new ATOM 0 HD23 LEU A 70 -6.678 1.735 -1.745 1.00 0.00 H new ATOM 1025 N ASN A 71 -10.671 4.851 -2.437 1.00 0.00 N ATOM 1026 CA ASN A 71 -11.233 5.548 -3.588 1.00 0.00 C ATOM 1027 C ASN A 71 -10.610 6.930 -3.748 1.00 0.00 C ATOM 1028 O ASN A 71 -10.932 7.858 -3.007 1.00 0.00 O ATOM 1029 CB ASN A 71 -12.750 5.675 -3.444 1.00 0.00 C ATOM 1030 CG ASN A 71 -13.464 4.366 -3.715 1.00 0.00 C ATOM 1031 OD1 ASN A 71 -13.185 3.360 -2.896 1.00 0.00 O flip ATOM 1032 ND2 ASN A 71 -14.256 4.260 -4.652 1.00 0.00 N flip ATOM 0 H ASN A 71 -10.858 5.300 -1.541 1.00 0.00 H new ATOM 0 HA ASN A 71 -11.006 4.962 -4.479 1.00 0.00 H new ATOM 0 HB2 ASN A 71 -12.990 6.016 -2.437 1.00 0.00 H new ATOM 0 HB3 ASN A 71 -13.116 6.436 -4.134 1.00 0.00 H new ATOM 0 HD21 ASN A 71 -14.440 5.060 -5.257 1.00 0.00 H new ATOM 0 HD22 ASN A 71 -14.728 3.372 -4.823 1.00 0.00 H new ATOM 1039 N TYR A 72 -9.719 7.060 -4.725 1.00 0.00 N ATOM 1040 CA TYR A 72 -9.052 8.328 -4.991 1.00 0.00 C ATOM 1041 C TYR A 72 -9.517 8.914 -6.322 1.00 0.00 C ATOM 1042 O TYR A 72 -10.504 8.459 -6.900 1.00 0.00 O ATOM 1043 CB TYR A 72 -7.533 8.140 -4.997 1.00 0.00 C ATOM 1044 CG TYR A 72 -7.019 7.335 -6.171 1.00 0.00 C ATOM 1045 CD1 TYR A 72 -7.163 5.953 -6.206 1.00 0.00 C ATOM 1046 CD2 TYR A 72 -6.389 7.957 -7.242 1.00 0.00 C ATOM 1047 CE1 TYR A 72 -6.694 5.214 -7.275 1.00 0.00 C ATOM 1048 CE2 TYR A 72 -5.916 7.224 -8.314 1.00 0.00 C ATOM 1049 CZ TYR A 72 -6.071 5.854 -8.326 1.00 0.00 C ATOM 1050 OH TYR A 72 -5.602 5.122 -9.392 1.00 0.00 O ATOM 0 H TYR A 72 -9.442 6.300 -5.347 1.00 0.00 H new ATOM 0 HA TYR A 72 -9.316 9.026 -4.197 1.00 0.00 H new ATOM 0 HB2 TYR A 72 -7.056 9.120 -5.004 1.00 0.00 H new ATOM 0 HB3 TYR A 72 -7.234 7.647 -4.072 1.00 0.00 H new ATOM 0 HD1 TYR A 72 -7.649 5.449 -5.384 1.00 0.00 H new ATOM 0 HD2 TYR A 72 -6.267 9.030 -7.237 1.00 0.00 H new ATOM 0 HE1 TYR A 72 -6.815 4.141 -7.288 1.00 0.00 H new ATOM 0 HE2 TYR A 72 -5.427 7.722 -9.138 1.00 0.00 H new ATOM 0 HH TYR A 72 -5.412 5.722 -10.143 1.00 0.00 H new ATOM 1060 N ASP A 73 -8.803 9.927 -6.804 1.00 0.00 N ATOM 1061 CA ASP A 73 -9.148 10.571 -8.067 1.00 0.00 C ATOM 1062 C ASP A 73 -8.156 10.190 -9.161 1.00 0.00 C ATOM 1063 O ASP A 73 -6.947 10.359 -9.004 1.00 0.00 O ATOM 1064 CB ASP A 73 -9.178 12.091 -7.895 1.00 0.00 C ATOM 1065 CG ASP A 73 -10.220 12.752 -8.776 1.00 0.00 C ATOM 1066 OD1 ASP A 73 -11.426 12.565 -8.511 1.00 0.00 O ATOM 1067 OD2 ASP A 73 -9.830 13.455 -9.733 1.00 0.00 O ATOM 0 H ASP A 73 -7.984 10.319 -6.340 1.00 0.00 H new ATOM 0 HA ASP A 73 -10.138 10.226 -8.365 1.00 0.00 H new ATOM 0 HB2 ASP A 73 -9.383 12.332 -6.852 1.00 0.00 H new ATOM 0 HB3 ASP A 73 -8.195 12.500 -8.130 1.00 0.00 H new ATOM 1072 N GLU A 74 -8.676 9.676 -10.271 1.00 0.00 N ATOM 1073 CA GLU A 74 -7.835 9.273 -11.391 1.00 0.00 C ATOM 1074 C GLU A 74 -7.426 10.483 -12.224 1.00 0.00 C ATOM 1075 O GLU A 74 -6.281 10.585 -12.666 1.00 0.00 O ATOM 1076 CB GLU A 74 -8.571 8.259 -12.271 1.00 0.00 C ATOM 1077 CG GLU A 74 -7.750 7.770 -13.453 1.00 0.00 C ATOM 1078 CD GLU A 74 -8.146 8.441 -14.754 1.00 0.00 C ATOM 1079 OE1 GLU A 74 -9.271 8.189 -15.234 1.00 0.00 O ATOM 1080 OE2 GLU A 74 -7.330 9.218 -15.293 1.00 0.00 O ATOM 0 H GLU A 74 -9.675 9.529 -10.418 1.00 0.00 H new ATOM 0 HA GLU A 74 -6.935 8.808 -10.989 1.00 0.00 H new ATOM 0 HB2 GLU A 74 -8.860 7.403 -11.661 1.00 0.00 H new ATOM 0 HB3 GLU A 74 -9.491 8.712 -12.641 1.00 0.00 H new ATOM 0 HG2 GLU A 74 -6.694 7.956 -13.259 1.00 0.00 H new ATOM 0 HG3 GLU A 74 -7.870 6.691 -13.553 1.00 0.00 H new ATOM 1087 N ASN A 75 -8.366 11.396 -12.434 1.00 0.00 N ATOM 1088 CA ASN A 75 -8.103 12.600 -13.214 1.00 0.00 C ATOM 1089 C ASN A 75 -7.108 13.503 -12.493 1.00 0.00 C ATOM 1090 O ASN A 75 -6.278 14.158 -13.124 1.00 0.00 O ATOM 1091 CB ASN A 75 -9.405 13.360 -13.474 1.00 0.00 C ATOM 1092 CG ASN A 75 -10.505 12.459 -14.000 1.00 0.00 C ATOM 1093 OD1 ASN A 75 -11.605 12.417 -13.448 1.00 0.00 O ATOM 1094 ND2 ASN A 75 -10.213 11.732 -15.071 1.00 0.00 N ATOM 0 H ASN A 75 -9.318 11.326 -12.075 1.00 0.00 H new ATOM 0 HA ASN A 75 -7.671 12.300 -14.169 1.00 0.00 H new ATOM 0 HB2 ASN A 75 -9.737 13.833 -12.550 1.00 0.00 H new ATOM 0 HB3 ASN A 75 -9.219 14.159 -14.192 1.00 0.00 H new ATOM 0 HD21 ASN A 75 -10.913 11.107 -15.469 1.00 0.00 H new ATOM 0 HD22 ASN A 75 -9.288 11.799 -15.496 1.00 0.00 H new ATOM 1101 N ALA A 76 -7.197 13.533 -11.167 1.00 0.00 N ATOM 1102 CA ALA A 76 -6.304 14.352 -10.358 1.00 0.00 C ATOM 1103 C ALA A 76 -5.131 13.530 -9.836 1.00 0.00 C ATOM 1104 O ALA A 76 -3.971 13.849 -10.097 1.00 0.00 O ATOM 1105 CB ALA A 76 -7.069 14.980 -9.203 1.00 0.00 C ATOM 0 H ALA A 76 -7.880 12.998 -10.630 1.00 0.00 H new ATOM 0 HA ALA A 76 -5.904 15.146 -10.988 1.00 0.00 H new ATOM 0 HB1 ALA A 76 -6.391 15.590 -8.606 1.00 0.00 H new ATOM 0 HB2 ALA A 76 -7.870 15.607 -9.595 1.00 0.00 H new ATOM 0 HB3 ALA A 76 -7.495 14.194 -8.579 1.00 0.00 H new ATOM 1111 N PHE A 77 -5.441 12.466 -9.102 1.00 0.00 N ATOM 1112 CA PHE A 77 -4.413 11.596 -8.546 1.00 0.00 C ATOM 1113 C PHE A 77 -4.136 10.425 -9.485 1.00 0.00 C ATOM 1114 O PHE A 77 -4.910 10.157 -10.403 1.00 0.00 O ATOM 1115 CB PHE A 77 -4.843 11.071 -7.174 1.00 0.00 C ATOM 1116 CG PHE A 77 -4.394 11.935 -6.031 1.00 0.00 C ATOM 1117 CD1 PHE A 77 -3.051 12.036 -5.707 1.00 0.00 C ATOM 1118 CD2 PHE A 77 -5.318 12.643 -5.277 1.00 0.00 C ATOM 1119 CE1 PHE A 77 -2.636 12.829 -4.653 1.00 0.00 C ATOM 1120 CE2 PHE A 77 -4.907 13.436 -4.222 1.00 0.00 C ATOM 1121 CZ PHE A 77 -3.565 13.529 -3.909 1.00 0.00 C ATOM 0 H PHE A 77 -6.396 12.186 -8.879 1.00 0.00 H new ATOM 0 HA PHE A 77 -3.499 12.179 -8.432 1.00 0.00 H new ATOM 0 HB2 PHE A 77 -5.930 10.988 -7.150 1.00 0.00 H new ATOM 0 HB3 PHE A 77 -4.443 10.066 -7.037 1.00 0.00 H new ATOM 0 HD1 PHE A 77 -2.320 11.489 -6.284 1.00 0.00 H new ATOM 0 HD2 PHE A 77 -6.369 12.574 -5.516 1.00 0.00 H new ATOM 0 HE1 PHE A 77 -1.586 12.901 -4.412 1.00 0.00 H new ATOM 0 HE2 PHE A 77 -5.636 13.983 -3.642 1.00 0.00 H new ATOM 0 HZ PHE A 77 -3.243 14.148 -3.084 1.00 0.00 H new ATOM 1131 N GLU A 78 -3.026 9.731 -9.250 1.00 0.00 N ATOM 1132 CA GLU A 78 -2.652 8.591 -10.078 1.00 0.00 C ATOM 1133 C GLU A 78 -1.970 7.512 -9.246 1.00 0.00 C ATOM 1134 O GLU A 78 -0.840 7.687 -8.793 1.00 0.00 O ATOM 1135 CB GLU A 78 -1.727 9.039 -11.212 1.00 0.00 C ATOM 1136 CG GLU A 78 -1.390 7.932 -12.195 1.00 0.00 C ATOM 1137 CD GLU A 78 -2.512 7.663 -13.179 1.00 0.00 C ATOM 1138 OE1 GLU A 78 -3.684 7.638 -12.750 1.00 0.00 O ATOM 1139 OE2 GLU A 78 -2.218 7.480 -14.379 1.00 0.00 O ATOM 0 H GLU A 78 -2.372 9.938 -8.495 1.00 0.00 H new ATOM 0 HA GLU A 78 -3.563 8.171 -10.505 1.00 0.00 H new ATOM 0 HB2 GLU A 78 -2.198 9.861 -11.751 1.00 0.00 H new ATOM 0 HB3 GLU A 78 -0.803 9.427 -10.784 1.00 0.00 H new ATOM 0 HG2 GLU A 78 -0.487 8.201 -12.744 1.00 0.00 H new ATOM 0 HG3 GLU A 78 -1.168 7.018 -11.645 1.00 0.00 H new ATOM 1146 N TYR A 79 -2.663 6.393 -9.052 1.00 0.00 N ATOM 1147 CA TYR A 79 -2.121 5.282 -8.275 1.00 0.00 C ATOM 1148 C TYR A 79 -0.758 4.859 -8.820 1.00 0.00 C ATOM 1149 O TYR A 79 -0.546 4.826 -10.032 1.00 0.00 O ATOM 1150 CB TYR A 79 -3.096 4.099 -8.294 1.00 0.00 C ATOM 1151 CG TYR A 79 -2.494 2.794 -7.816 1.00 0.00 C ATOM 1152 CD1 TYR A 79 -1.982 2.671 -6.528 1.00 0.00 C ATOM 1153 CD2 TYR A 79 -2.437 1.689 -8.653 1.00 0.00 C ATOM 1154 CE1 TYR A 79 -1.431 1.481 -6.094 1.00 0.00 C ATOM 1155 CE2 TYR A 79 -1.888 0.496 -8.224 1.00 0.00 C ATOM 1156 CZ TYR A 79 -1.387 0.396 -6.944 1.00 0.00 C ATOM 1157 OH TYR A 79 -0.839 -0.790 -6.514 1.00 0.00 O ATOM 0 H TYR A 79 -3.600 6.232 -9.422 1.00 0.00 H new ATOM 0 HA TYR A 79 -1.990 5.611 -7.244 1.00 0.00 H new ATOM 0 HB2 TYR A 79 -3.956 4.341 -7.669 1.00 0.00 H new ATOM 0 HB3 TYR A 79 -3.468 3.965 -9.310 1.00 0.00 H new ATOM 0 HD1 TYR A 79 -2.016 3.518 -5.858 1.00 0.00 H new ATOM 0 HD2 TYR A 79 -2.828 1.763 -9.657 1.00 0.00 H new ATOM 0 HE1 TYR A 79 -1.036 1.401 -5.092 1.00 0.00 H new ATOM 0 HE2 TYR A 79 -1.852 -0.354 -8.889 1.00 0.00 H new ATOM 0 HH TYR A 79 -0.887 -1.453 -7.234 1.00 0.00 H new ATOM 1167 N VAL A 80 0.159 4.538 -7.915 1.00 0.00 N ATOM 1168 CA VAL A 80 1.501 4.121 -8.302 1.00 0.00 C ATOM 1169 C VAL A 80 1.804 2.710 -7.810 1.00 0.00 C ATOM 1170 O VAL A 80 1.854 1.765 -8.596 1.00 0.00 O ATOM 1171 CB VAL A 80 2.566 5.091 -7.752 1.00 0.00 C ATOM 1172 CG1 VAL A 80 3.949 4.716 -8.263 1.00 0.00 C ATOM 1173 CG2 VAL A 80 2.221 6.525 -8.124 1.00 0.00 C ATOM 0 H VAL A 80 -0.002 4.559 -6.908 1.00 0.00 H new ATOM 0 HA VAL A 80 1.537 4.133 -9.391 1.00 0.00 H new ATOM 0 HB VAL A 80 2.576 5.013 -6.665 1.00 0.00 H new ATOM 0 HG11 VAL A 80 4.686 5.413 -7.863 1.00 0.00 H new ATOM 0 HG12 VAL A 80 4.194 3.704 -7.940 1.00 0.00 H new ATOM 0 HG13 VAL A 80 3.959 4.762 -9.352 1.00 0.00 H new ATOM 0 HG21 VAL A 80 2.983 7.197 -7.728 1.00 0.00 H new ATOM 0 HG22 VAL A 80 2.182 6.620 -9.209 1.00 0.00 H new ATOM 0 HG23 VAL A 80 1.251 6.787 -7.702 1.00 0.00 H new ATOM 1183 N GLU A 81 2.001 2.574 -6.503 1.00 0.00 N ATOM 1184 CA GLU A 81 2.298 1.278 -5.904 1.00 0.00 C ATOM 1185 C GLU A 81 2.210 1.356 -4.383 1.00 0.00 C ATOM 1186 O GLU A 81 2.577 2.363 -3.781 1.00 0.00 O ATOM 1187 CB GLU A 81 3.693 0.807 -6.320 1.00 0.00 C ATOM 1188 CG GLU A 81 3.704 0.004 -7.611 1.00 0.00 C ATOM 1189 CD GLU A 81 4.713 -1.127 -7.585 1.00 0.00 C ATOM 1190 OE1 GLU A 81 4.568 -2.033 -6.737 1.00 0.00 O ATOM 1191 OE2 GLU A 81 5.648 -1.107 -8.413 1.00 0.00 O ATOM 0 H GLU A 81 1.960 3.346 -5.838 1.00 0.00 H new ATOM 0 HA GLU A 81 1.559 0.560 -6.261 1.00 0.00 H new ATOM 0 HB2 GLU A 81 4.341 1.676 -6.437 1.00 0.00 H new ATOM 0 HB3 GLU A 81 4.116 0.199 -5.520 1.00 0.00 H new ATOM 0 HG2 GLU A 81 2.709 -0.405 -7.789 1.00 0.00 H new ATOM 0 HG3 GLU A 81 3.929 0.668 -8.446 1.00 0.00 H new ATOM 1198 N ALA A 82 1.720 0.286 -3.768 1.00 0.00 N ATOM 1199 CA ALA A 82 1.586 0.237 -2.318 1.00 0.00 C ATOM 1200 C ALA A 82 2.869 -0.143 -1.658 1.00 0.00 C ATOM 1201 O ALA A 82 3.699 -0.868 -2.207 1.00 0.00 O ATOM 1202 CB ALA A 82 0.454 -0.692 -1.909 1.00 0.00 C ATOM 0 H ALA A 82 1.410 -0.558 -4.250 1.00 0.00 H new ATOM 0 HA ALA A 82 1.336 1.241 -1.975 1.00 0.00 H new ATOM 0 HB1 ALA A 82 0.374 -0.712 -0.822 1.00 0.00 H new ATOM 0 HB2 ALA A 82 -0.483 -0.334 -2.335 1.00 0.00 H new ATOM 0 HB3 ALA A 82 0.658 -1.698 -2.276 1.00 0.00 H new ATOM 1208 N ILE A 83 3.034 0.411 -0.479 1.00 0.00 N ATOM 1209 CA ILE A 83 4.226 0.209 0.283 1.00 0.00 C ATOM 1210 C ILE A 83 3.949 -0.404 1.639 1.00 0.00 C ATOM 1211 O ILE A 83 2.874 -0.241 2.217 1.00 0.00 O ATOM 1212 CB ILE A 83 4.984 1.533 0.464 1.00 0.00 C ATOM 1213 CG1 ILE A 83 4.255 2.695 -0.219 1.00 0.00 C ATOM 1214 CG2 ILE A 83 6.380 1.387 -0.097 1.00 0.00 C ATOM 1215 CD1 ILE A 83 4.847 4.051 0.101 1.00 0.00 C ATOM 0 H ILE A 83 2.343 1.011 -0.030 1.00 0.00 H new ATOM 0 HA ILE A 83 4.841 -0.493 -0.281 1.00 0.00 H new ATOM 0 HB ILE A 83 5.036 1.761 1.529 1.00 0.00 H new ATOM 0 HG12 ILE A 83 4.277 2.543 -1.298 1.00 0.00 H new ATOM 0 HG13 ILE A 83 3.208 2.684 0.083 1.00 0.00 H new ATOM 0 HG21 ILE A 83 6.923 2.324 0.029 1.00 0.00 H new ATOM 0 HG22 ILE A 83 6.903 0.591 0.432 1.00 0.00 H new ATOM 0 HG23 ILE A 83 6.322 1.141 -1.157 1.00 0.00 H new ATOM 0 HD11 ILE A 83 4.281 4.826 -0.416 1.00 0.00 H new ATOM 0 HD12 ILE A 83 4.800 4.224 1.176 1.00 0.00 H new ATOM 0 HD13 ILE A 83 5.886 4.081 -0.226 1.00 0.00 H new ATOM 1227 N SER A 84 4.949 -1.109 2.128 1.00 0.00 N ATOM 1228 CA SER A 84 4.871 -1.776 3.423 1.00 0.00 C ATOM 1229 C SER A 84 5.906 -1.206 4.392 1.00 0.00 C ATOM 1230 O SER A 84 6.492 -0.154 4.142 1.00 0.00 O ATOM 1231 CB SER A 84 5.086 -3.281 3.258 1.00 0.00 C ATOM 1232 OG SER A 84 4.292 -4.015 4.175 1.00 0.00 O ATOM 0 H SER A 84 5.838 -1.239 1.645 1.00 0.00 H new ATOM 0 HA SER A 84 3.877 -1.600 3.835 1.00 0.00 H new ATOM 0 HB2 SER A 84 4.837 -3.577 2.239 1.00 0.00 H new ATOM 0 HB3 SER A 84 6.138 -3.520 3.411 1.00 0.00 H new ATOM 0 HG SER A 84 3.894 -3.401 4.828 1.00 0.00 H new ATOM 1238 N ASP A 85 6.123 -1.912 5.497 1.00 0.00 N ATOM 1239 CA ASP A 85 7.086 -1.482 6.506 1.00 0.00 C ATOM 1240 C ASP A 85 8.391 -2.270 6.382 1.00 0.00 C ATOM 1241 O ASP A 85 8.691 -2.821 5.322 1.00 0.00 O ATOM 1242 CB ASP A 85 6.490 -1.657 7.906 1.00 0.00 C ATOM 1243 CG ASP A 85 6.845 -0.510 8.833 1.00 0.00 C ATOM 1244 OD1 ASP A 85 6.587 0.654 8.462 1.00 0.00 O ATOM 1245 OD2 ASP A 85 7.380 -0.777 9.928 1.00 0.00 O ATOM 0 H ASP A 85 5.645 -2.786 5.717 1.00 0.00 H new ATOM 0 HA ASP A 85 7.309 -0.427 6.344 1.00 0.00 H new ATOM 0 HB2 ASP A 85 5.406 -1.736 7.829 1.00 0.00 H new ATOM 0 HB3 ASP A 85 6.848 -2.592 8.336 1.00 0.00 H new ATOM 1250 N ASP A 86 9.163 -2.322 7.467 1.00 0.00 N ATOM 1251 CA ASP A 86 10.430 -3.045 7.469 1.00 0.00 C ATOM 1252 C ASP A 86 10.244 -4.474 7.970 1.00 0.00 C ATOM 1253 O ASP A 86 11.110 -5.021 8.654 1.00 0.00 O ATOM 1254 CB ASP A 86 11.454 -2.315 8.341 1.00 0.00 C ATOM 1255 CG ASP A 86 12.140 -1.183 7.604 1.00 0.00 C ATOM 1256 OD1 ASP A 86 13.061 -1.464 6.807 1.00 0.00 O ATOM 1257 OD2 ASP A 86 11.758 -0.014 7.823 1.00 0.00 O ATOM 0 H ASP A 86 8.932 -1.873 8.353 1.00 0.00 H new ATOM 0 HA ASP A 86 10.797 -3.086 6.444 1.00 0.00 H new ATOM 0 HB2 ASP A 86 10.956 -1.919 9.226 1.00 0.00 H new ATOM 0 HB3 ASP A 86 12.204 -3.026 8.688 1.00 0.00 H new ATOM 1262 N GLY A 87 9.111 -5.073 7.622 1.00 0.00 N ATOM 1263 CA GLY A 87 8.825 -6.433 8.039 1.00 0.00 C ATOM 1264 C GLY A 87 7.577 -6.979 7.375 1.00 0.00 C ATOM 1265 O GLY A 87 7.539 -8.139 6.967 1.00 0.00 O ATOM 0 H GLY A 87 8.382 -4.639 7.056 1.00 0.00 H new ATOM 0 HA2 GLY A 87 9.674 -7.073 7.797 1.00 0.00 H new ATOM 0 HA3 GLY A 87 8.702 -6.462 9.122 1.00 0.00 H new ATOM 1269 N VAL A 88 6.558 -6.135 7.263 1.00 0.00 N ATOM 1270 CA VAL A 88 5.301 -6.529 6.640 1.00 0.00 C ATOM 1271 C VAL A 88 5.356 -6.319 5.131 1.00 0.00 C ATOM 1272 O VAL A 88 6.185 -5.558 4.630 1.00 0.00 O ATOM 1273 CB VAL A 88 4.116 -5.730 7.217 1.00 0.00 C ATOM 1274 CG1 VAL A 88 2.796 -6.241 6.660 1.00 0.00 C ATOM 1275 CG2 VAL A 88 4.121 -5.794 8.738 1.00 0.00 C ATOM 0 H VAL A 88 6.578 -5.171 7.597 1.00 0.00 H new ATOM 0 HA VAL A 88 5.153 -7.587 6.855 1.00 0.00 H new ATOM 0 HB VAL A 88 4.227 -4.688 6.916 1.00 0.00 H new ATOM 0 HG11 VAL A 88 1.975 -5.662 7.082 1.00 0.00 H new ATOM 0 HG12 VAL A 88 2.794 -6.137 5.575 1.00 0.00 H new ATOM 0 HG13 VAL A 88 2.672 -7.291 6.924 1.00 0.00 H new ATOM 0 HG21 VAL A 88 3.278 -5.225 9.129 1.00 0.00 H new ATOM 0 HG22 VAL A 88 4.038 -6.832 9.059 1.00 0.00 H new ATOM 0 HG23 VAL A 88 5.051 -5.371 9.117 1.00 0.00 H new ATOM 1285 N PHE A 89 4.472 -6.998 4.409 1.00 0.00 N ATOM 1286 CA PHE A 89 4.424 -6.884 2.956 1.00 0.00 C ATOM 1287 C PHE A 89 3.143 -6.187 2.505 1.00 0.00 C ATOM 1288 O PHE A 89 2.057 -6.472 3.010 1.00 0.00 O ATOM 1289 CB PHE A 89 4.517 -8.269 2.313 1.00 0.00 C ATOM 1290 CG PHE A 89 4.998 -8.238 0.890 1.00 0.00 C ATOM 1291 CD1 PHE A 89 6.322 -7.949 0.599 1.00 0.00 C ATOM 1292 CD2 PHE A 89 4.127 -8.501 -0.155 1.00 0.00 C ATOM 1293 CE1 PHE A 89 6.767 -7.920 -0.709 1.00 0.00 C ATOM 1294 CE2 PHE A 89 4.567 -8.474 -1.465 1.00 0.00 C ATOM 1295 CZ PHE A 89 5.889 -8.183 -1.742 1.00 0.00 C ATOM 0 H PHE A 89 3.779 -7.633 4.806 1.00 0.00 H new ATOM 0 HA PHE A 89 5.275 -6.283 2.636 1.00 0.00 H new ATOM 0 HB2 PHE A 89 5.191 -8.890 2.903 1.00 0.00 H new ATOM 0 HB3 PHE A 89 3.536 -8.743 2.346 1.00 0.00 H new ATOM 0 HD1 PHE A 89 7.013 -7.744 1.403 1.00 0.00 H new ATOM 0 HD2 PHE A 89 3.093 -8.730 0.056 1.00 0.00 H new ATOM 0 HE1 PHE A 89 7.801 -7.692 -0.923 1.00 0.00 H new ATOM 0 HE2 PHE A 89 3.878 -8.680 -2.271 1.00 0.00 H new ATOM 0 HZ PHE A 89 6.235 -8.161 -2.765 1.00 0.00 H new ATOM 1305 N VAL A 90 3.280 -5.276 1.549 1.00 0.00 N ATOM 1306 CA VAL A 90 2.139 -4.539 1.022 1.00 0.00 C ATOM 1307 C VAL A 90 2.183 -4.495 -0.504 1.00 0.00 C ATOM 1308 O VAL A 90 2.976 -3.762 -1.093 1.00 0.00 O ATOM 1309 CB VAL A 90 2.089 -3.096 1.589 1.00 0.00 C ATOM 1310 CG1 VAL A 90 1.381 -2.144 0.632 1.00 0.00 C ATOM 1311 CG2 VAL A 90 1.405 -3.083 2.946 1.00 0.00 C ATOM 0 H VAL A 90 4.173 -5.030 1.122 1.00 0.00 H new ATOM 0 HA VAL A 90 1.237 -5.063 1.337 1.00 0.00 H new ATOM 0 HB VAL A 90 3.116 -2.750 1.706 1.00 0.00 H new ATOM 0 HG11 VAL A 90 1.364 -1.142 1.061 1.00 0.00 H new ATOM 0 HG12 VAL A 90 1.913 -2.122 -0.319 1.00 0.00 H new ATOM 0 HG13 VAL A 90 0.359 -2.486 0.469 1.00 0.00 H new ATOM 0 HG21 VAL A 90 1.378 -2.063 3.330 1.00 0.00 H new ATOM 0 HG22 VAL A 90 0.387 -3.459 2.844 1.00 0.00 H new ATOM 0 HG23 VAL A 90 1.959 -3.717 3.639 1.00 0.00 H new ATOM 1321 N ASN A 91 1.322 -5.284 -1.136 1.00 0.00 N ATOM 1322 CA ASN A 91 1.256 -5.336 -2.590 1.00 0.00 C ATOM 1323 C ASN A 91 -0.144 -4.985 -3.076 1.00 0.00 C ATOM 1324 O ASN A 91 -1.104 -5.707 -2.810 1.00 0.00 O ATOM 1325 CB ASN A 91 1.650 -6.726 -3.093 1.00 0.00 C ATOM 1326 CG ASN A 91 1.873 -6.755 -4.592 1.00 0.00 C ATOM 1327 OD1 ASN A 91 0.784 -6.713 -5.352 1.00 0.00 O flip ATOM 1328 ND2 ASN A 91 3.009 -6.815 -5.061 1.00 0.00 N flip ATOM 0 H ASN A 91 0.659 -5.897 -0.662 1.00 0.00 H new ATOM 0 HA ASN A 91 1.958 -4.604 -2.989 1.00 0.00 H new ATOM 0 HB2 ASN A 91 2.560 -7.049 -2.587 1.00 0.00 H new ATOM 0 HB3 ASN A 91 0.869 -7.440 -2.830 1.00 0.00 H new ATOM 0 HD21 ASN A 91 3.817 -6.845 -4.439 1.00 0.00 H new ATOM 0 HD22 ASN A 91 3.143 -6.834 -6.072 1.00 0.00 H new ATOM 1335 N ALA A 92 -0.257 -3.868 -3.789 1.00 0.00 N ATOM 1336 CA ALA A 92 -1.543 -3.424 -4.307 1.00 0.00 C ATOM 1337 C ALA A 92 -1.727 -3.844 -5.757 1.00 0.00 C ATOM 1338 O ALA A 92 -0.878 -4.529 -6.328 1.00 0.00 O ATOM 1339 CB ALA A 92 -1.680 -1.915 -4.167 1.00 0.00 C ATOM 0 H ALA A 92 0.526 -3.256 -4.020 1.00 0.00 H new ATOM 0 HA ALA A 92 -2.326 -3.902 -3.718 1.00 0.00 H new ATOM 0 HB1 ALA A 92 -2.647 -1.600 -4.559 1.00 0.00 H new ATOM 0 HB2 ALA A 92 -1.607 -1.639 -3.115 1.00 0.00 H new ATOM 0 HB3 ALA A 92 -0.884 -1.424 -4.727 1.00 0.00 H new ATOM 1345 N LYS A 93 -2.844 -3.435 -6.349 1.00 0.00 N ATOM 1346 CA LYS A 93 -3.132 -3.783 -7.733 1.00 0.00 C ATOM 1347 C LYS A 93 -4.272 -2.939 -8.293 1.00 0.00 C ATOM 1348 O LYS A 93 -5.436 -3.127 -7.935 1.00 0.00 O ATOM 1349 CB LYS A 93 -3.481 -5.269 -7.835 1.00 0.00 C ATOM 1350 CG LYS A 93 -2.726 -5.997 -8.936 1.00 0.00 C ATOM 1351 CD LYS A 93 -2.985 -5.371 -10.297 1.00 0.00 C ATOM 1352 CE LYS A 93 -1.729 -5.358 -11.153 1.00 0.00 C ATOM 1353 NZ LYS A 93 -0.694 -4.439 -10.606 1.00 0.00 N ATOM 0 H LYS A 93 -3.559 -2.867 -5.895 1.00 0.00 H new ATOM 0 HA LYS A 93 -2.240 -3.578 -8.325 1.00 0.00 H new ATOM 0 HB2 LYS A 93 -3.268 -5.750 -6.880 1.00 0.00 H new ATOM 0 HB3 LYS A 93 -4.552 -5.371 -8.011 1.00 0.00 H new ATOM 0 HG2 LYS A 93 -1.658 -5.975 -8.722 1.00 0.00 H new ATOM 0 HG3 LYS A 93 -3.026 -7.045 -8.953 1.00 0.00 H new ATOM 0 HD2 LYS A 93 -3.770 -5.926 -10.810 1.00 0.00 H new ATOM 0 HD3 LYS A 93 -3.348 -4.352 -10.166 1.00 0.00 H new ATOM 0 HE2 LYS A 93 -1.322 -6.367 -11.216 1.00 0.00 H new ATOM 0 HE3 LYS A 93 -1.985 -5.054 -12.168 1.00 0.00 H new ATOM 0 HZ1 LYS A 93 -0.046 -4.153 -11.368 1.00 0.00 H new ATOM 0 HZ2 LYS A 93 -1.154 -3.595 -10.208 1.00 0.00 H new ATOM 0 HZ3 LYS A 93 -0.158 -4.925 -9.859 1.00 0.00 H new ATOM 1367 N LYS A 94 -3.925 -2.014 -9.176 1.00 0.00 N ATOM 1368 CA LYS A 94 -4.898 -1.134 -9.802 1.00 0.00 C ATOM 1369 C LYS A 94 -6.004 -1.933 -10.474 1.00 0.00 C ATOM 1370 O LYS A 94 -5.781 -2.611 -11.476 1.00 0.00 O ATOM 1371 CB LYS A 94 -4.215 -0.232 -10.829 1.00 0.00 C ATOM 1372 CG LYS A 94 -4.997 1.034 -11.144 1.00 0.00 C ATOM 1373 CD LYS A 94 -4.922 1.384 -12.621 1.00 0.00 C ATOM 1374 CE LYS A 94 -6.245 1.935 -13.131 1.00 0.00 C ATOM 1375 NZ LYS A 94 -7.153 0.851 -13.601 1.00 0.00 N ATOM 0 H LYS A 94 -2.964 -1.853 -9.477 1.00 0.00 H new ATOM 0 HA LYS A 94 -5.343 -0.517 -9.021 1.00 0.00 H new ATOM 0 HB2 LYS A 94 -3.228 0.044 -10.458 1.00 0.00 H new ATOM 0 HB3 LYS A 94 -4.064 -0.794 -11.750 1.00 0.00 H new ATOM 0 HG2 LYS A 94 -6.039 0.901 -10.853 1.00 0.00 H new ATOM 0 HG3 LYS A 94 -4.605 1.861 -10.553 1.00 0.00 H new ATOM 0 HD2 LYS A 94 -4.134 2.120 -12.782 1.00 0.00 H new ATOM 0 HD3 LYS A 94 -4.651 0.497 -13.193 1.00 0.00 H new ATOM 0 HE2 LYS A 94 -6.734 2.499 -12.337 1.00 0.00 H new ATOM 0 HE3 LYS A 94 -6.058 2.632 -13.948 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 -8.044 1.267 -13.941 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 -6.697 0.328 -14.376 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 -7.353 0.200 -12.815 1.00 0.00 H new ATOM 1389 N ILE A 95 -7.199 -1.842 -9.909 1.00 0.00 N ATOM 1390 CA ILE A 95 -8.355 -2.549 -10.443 1.00 0.00 C ATOM 1391 C ILE A 95 -9.261 -1.599 -11.222 1.00 0.00 C ATOM 1392 O ILE A 95 -9.957 -2.007 -12.150 1.00 0.00 O ATOM 1393 CB ILE A 95 -9.162 -3.224 -9.315 1.00 0.00 C ATOM 1394 CG1 ILE A 95 -10.406 -3.920 -9.876 1.00 0.00 C ATOM 1395 CG2 ILE A 95 -9.545 -2.202 -8.256 1.00 0.00 C ATOM 1396 CD1 ILE A 95 -10.423 -5.409 -9.623 1.00 0.00 C ATOM 0 H ILE A 95 -7.394 -1.284 -9.078 1.00 0.00 H new ATOM 0 HA ILE A 95 -7.984 -3.320 -11.119 1.00 0.00 H new ATOM 0 HB ILE A 95 -8.535 -3.984 -8.850 1.00 0.00 H new ATOM 0 HG12 ILE A 95 -11.295 -3.473 -9.432 1.00 0.00 H new ATOM 0 HG13 ILE A 95 -10.461 -3.740 -10.950 1.00 0.00 H new ATOM 0 HG21 ILE A 95 -10.114 -2.692 -7.466 1.00 0.00 H new ATOM 0 HG22 ILE A 95 -8.643 -1.761 -7.833 1.00 0.00 H new ATOM 0 HG23 ILE A 95 -10.153 -1.419 -8.709 1.00 0.00 H new ATOM 0 HD11 ILE A 95 -11.331 -5.840 -10.046 1.00 0.00 H new ATOM 0 HD12 ILE A 95 -9.552 -5.868 -10.091 1.00 0.00 H new ATOM 0 HD13 ILE A 95 -10.399 -5.596 -8.549 1.00 0.00 H new ATOM 1408 N GLU A 96 -9.243 -0.330 -10.836 1.00 0.00 N ATOM 1409 CA GLU A 96 -10.061 0.680 -11.499 1.00 0.00 C ATOM 1410 C GLU A 96 -9.461 2.072 -11.328 1.00 0.00 C ATOM 1411 O GLU A 96 -8.519 2.264 -10.560 1.00 0.00 O ATOM 1412 CB GLU A 96 -11.488 0.653 -10.944 1.00 0.00 C ATOM 1413 CG GLU A 96 -12.464 -0.117 -11.817 1.00 0.00 C ATOM 1414 CD GLU A 96 -13.906 0.077 -11.390 1.00 0.00 C ATOM 1415 OE1 GLU A 96 -14.511 1.095 -11.788 1.00 0.00 O ATOM 1416 OE2 GLU A 96 -14.432 -0.787 -10.658 1.00 0.00 O ATOM 0 H GLU A 96 -8.672 0.025 -10.069 1.00 0.00 H new ATOM 0 HA GLU A 96 -10.086 0.448 -12.564 1.00 0.00 H new ATOM 0 HB2 GLU A 96 -11.474 0.208 -9.949 1.00 0.00 H new ATOM 0 HB3 GLU A 96 -11.844 1.677 -10.830 1.00 0.00 H new ATOM 0 HG2 GLU A 96 -12.349 0.203 -12.853 1.00 0.00 H new ATOM 0 HG3 GLU A 96 -12.218 -1.178 -11.782 1.00 0.00 H new ATOM 1423 N ASP A 97 -10.017 3.041 -12.050 1.00 0.00 N ATOM 1424 CA ASP A 97 -9.542 4.417 -11.980 1.00 0.00 C ATOM 1425 C ASP A 97 -9.939 5.062 -10.656 1.00 0.00 C ATOM 1426 O ASP A 97 -11.083 4.943 -10.216 1.00 0.00 O ATOM 1427 CB ASP A 97 -10.103 5.232 -13.145 1.00 0.00 C ATOM 1428 CG ASP A 97 -9.510 4.820 -14.478 1.00 0.00 C ATOM 1429 OD1 ASP A 97 -9.523 3.609 -14.785 1.00 0.00 O ATOM 1430 OD2 ASP A 97 -9.030 5.708 -15.215 1.00 0.00 O ATOM 0 H ASP A 97 -10.798 2.897 -12.690 1.00 0.00 H new ATOM 0 HA ASP A 97 -8.454 4.403 -12.046 1.00 0.00 H new ATOM 0 HB2 ASP A 97 -11.186 5.113 -13.180 1.00 0.00 H new ATOM 0 HB3 ASP A 97 -9.904 6.290 -12.974 1.00 0.00 H new ATOM 1435 N GLY A 98 -8.987 5.739 -10.021 1.00 0.00 N ATOM 1436 CA GLY A 98 -9.262 6.387 -8.752 1.00 0.00 C ATOM 1437 C GLY A 98 -9.726 5.406 -7.693 1.00 0.00 C ATOM 1438 O GLY A 98 -10.468 5.770 -6.783 1.00 0.00 O ATOM 0 H GLY A 98 -8.032 5.850 -10.362 1.00 0.00 H new ATOM 0 HA2 GLY A 98 -8.363 6.895 -8.404 1.00 0.00 H new ATOM 0 HA3 GLY A 98 -10.025 7.152 -8.895 1.00 0.00 H new ATOM 1442 N LYS A 99 -9.283 4.161 -7.815 1.00 0.00 N ATOM 1443 CA LYS A 99 -9.648 3.119 -6.865 1.00 0.00 C ATOM 1444 C LYS A 99 -8.877 1.853 -7.166 1.00 0.00 C ATOM 1445 O LYS A 99 -8.917 1.341 -8.286 1.00 0.00 O ATOM 1446 CB LYS A 99 -11.155 2.852 -6.898 1.00 0.00 C ATOM 1447 CG LYS A 99 -11.697 2.591 -8.294 1.00 0.00 C ATOM 1448 CD LYS A 99 -12.897 1.660 -8.260 1.00 0.00 C ATOM 1449 CE LYS A 99 -12.528 0.294 -7.704 1.00 0.00 C ATOM 1450 NZ LYS A 99 -13.393 -0.783 -8.257 1.00 0.00 N ATOM 0 H LYS A 99 -8.668 3.848 -8.566 1.00 0.00 H new ATOM 0 HA LYS A 99 -9.390 3.459 -5.862 1.00 0.00 H new ATOM 0 HB2 LYS A 99 -11.377 1.993 -6.265 1.00 0.00 H new ATOM 0 HB3 LYS A 99 -11.676 3.708 -6.469 1.00 0.00 H new ATOM 0 HG2 LYS A 99 -11.981 3.536 -8.758 1.00 0.00 H new ATOM 0 HG3 LYS A 99 -10.914 2.154 -8.914 1.00 0.00 H new ATOM 0 HD2 LYS A 99 -13.684 2.102 -7.649 1.00 0.00 H new ATOM 0 HD3 LYS A 99 -13.300 1.547 -9.267 1.00 0.00 H new ATOM 0 HE2 LYS A 99 -11.485 0.077 -7.936 1.00 0.00 H new ATOM 0 HE3 LYS A 99 -12.616 0.308 -6.618 1.00 0.00 H new ATOM 0 HZ1 LYS A 99 -13.938 -1.220 -7.487 1.00 0.00 H new ATOM 0 HZ2 LYS A 99 -14.047 -0.378 -8.957 1.00 0.00 H new ATOM 0 HZ3 LYS A 99 -12.800 -1.504 -8.714 1.00 0.00 H new ATOM 1464 N VAL A 100 -8.145 1.372 -6.179 1.00 0.00 N ATOM 1465 CA VAL A 100 -7.335 0.188 -6.365 1.00 0.00 C ATOM 1466 C VAL A 100 -7.174 -0.597 -5.067 1.00 0.00 C ATOM 1467 O VAL A 100 -7.320 -0.050 -3.974 1.00 0.00 O ATOM 1468 CB VAL A 100 -5.972 0.585 -6.940 1.00 0.00 C ATOM 1469 CG1 VAL A 100 -6.171 1.351 -8.238 1.00 0.00 C ATOM 1470 CG2 VAL A 100 -5.200 1.440 -5.962 1.00 0.00 C ATOM 0 H VAL A 100 -8.096 1.782 -5.246 1.00 0.00 H new ATOM 0 HA VAL A 100 -7.843 -0.469 -7.070 1.00 0.00 H new ATOM 0 HB VAL A 100 -5.400 -0.324 -7.129 1.00 0.00 H new ATOM 0 HG11 VAL A 100 -5.201 1.633 -8.646 1.00 0.00 H new ATOM 0 HG12 VAL A 100 -6.697 0.721 -8.955 1.00 0.00 H new ATOM 0 HG13 VAL A 100 -6.758 2.249 -8.044 1.00 0.00 H new ATOM 0 HG21 VAL A 100 -4.236 1.708 -6.395 1.00 0.00 H new ATOM 0 HG22 VAL A 100 -5.765 2.346 -5.746 1.00 0.00 H new ATOM 0 HG23 VAL A 100 -5.041 0.883 -5.039 1.00 0.00 H new ATOM 1480 N ARG A 101 -6.901 -1.892 -5.197 1.00 0.00 N ATOM 1481 CA ARG A 101 -6.756 -2.767 -4.034 1.00 0.00 C ATOM 1482 C ARG A 101 -5.325 -2.794 -3.504 1.00 0.00 C ATOM 1483 O ARG A 101 -4.366 -2.604 -4.252 1.00 0.00 O ATOM 1484 CB ARG A 101 -7.203 -4.186 -4.387 1.00 0.00 C ATOM 1485 CG ARG A 101 -7.761 -4.959 -3.203 1.00 0.00 C ATOM 1486 CD ARG A 101 -9.000 -5.753 -3.588 1.00 0.00 C ATOM 1487 NE ARG A 101 -10.001 -5.756 -2.524 1.00 0.00 N ATOM 1488 CZ ARG A 101 -9.940 -6.540 -1.450 1.00 0.00 C ATOM 1489 NH1 ARG A 101 -8.928 -7.385 -1.294 1.00 0.00 N ATOM 1490 NH2 ARG A 101 -10.891 -6.481 -0.530 1.00 0.00 N ATOM 0 H ARG A 101 -6.775 -2.360 -6.095 1.00 0.00 H new ATOM 0 HA ARG A 101 -7.391 -2.363 -3.245 1.00 0.00 H new ATOM 0 HB2 ARG A 101 -7.962 -4.136 -5.168 1.00 0.00 H new ATOM 0 HB3 ARG A 101 -6.356 -4.733 -4.801 1.00 0.00 H new ATOM 0 HG2 ARG A 101 -6.999 -5.636 -2.818 1.00 0.00 H new ATOM 0 HG3 ARG A 101 -8.007 -4.266 -2.399 1.00 0.00 H new ATOM 0 HD2 ARG A 101 -9.435 -5.330 -4.494 1.00 0.00 H new ATOM 0 HD3 ARG A 101 -8.715 -6.779 -3.821 1.00 0.00 H new ATOM 0 HE ARG A 101 -10.794 -5.120 -2.609 1.00 0.00 H new ATOM 0 HH11 ARG A 101 -8.193 -7.436 -1.999 1.00 0.00 H new ATOM 0 HH12 ARG A 101 -8.886 -7.984 -0.469 1.00 0.00 H new ATOM 0 HH21 ARG A 101 -11.671 -5.834 -0.644 1.00 0.00 H new ATOM 0 HH22 ARG A 101 -10.843 -7.082 0.292 1.00 0.00 H new ATOM 1504 N VAL A 102 -5.200 -3.050 -2.203 1.00 0.00 N ATOM 1505 CA VAL A 102 -3.900 -3.126 -1.547 1.00 0.00 C ATOM 1506 C VAL A 102 -3.802 -4.391 -0.698 1.00 0.00 C ATOM 1507 O VAL A 102 -4.245 -4.416 0.451 1.00 0.00 O ATOM 1508 CB VAL A 102 -3.641 -1.892 -0.658 1.00 0.00 C ATOM 1509 CG1 VAL A 102 -4.726 -1.755 0.397 1.00 0.00 C ATOM 1510 CG2 VAL A 102 -2.261 -1.967 -0.013 1.00 0.00 C ATOM 0 H VAL A 102 -5.992 -3.209 -1.580 1.00 0.00 H new ATOM 0 HA VAL A 102 -3.143 -3.153 -2.331 1.00 0.00 H new ATOM 0 HB VAL A 102 -3.668 -1.005 -1.291 1.00 0.00 H new ATOM 0 HG11 VAL A 102 -4.525 -0.879 1.014 1.00 0.00 H new ATOM 0 HG12 VAL A 102 -5.695 -1.642 -0.090 1.00 0.00 H new ATOM 0 HG13 VAL A 102 -4.737 -2.646 1.025 1.00 0.00 H new ATOM 0 HG21 VAL A 102 -2.102 -1.086 0.609 1.00 0.00 H new ATOM 0 HG22 VAL A 102 -2.196 -2.863 0.604 1.00 0.00 H new ATOM 0 HG23 VAL A 102 -1.498 -2.005 -0.790 1.00 0.00 H new ATOM 1520 N LEU A 103 -3.226 -5.442 -1.271 1.00 0.00 N ATOM 1521 CA LEU A 103 -3.077 -6.711 -0.568 1.00 0.00 C ATOM 1522 C LEU A 103 -1.874 -6.682 0.366 1.00 0.00 C ATOM 1523 O LEU A 103 -0.732 -6.577 -0.079 1.00 0.00 O ATOM 1524 CB LEU A 103 -2.930 -7.859 -1.569 1.00 0.00 C ATOM 1525 CG LEU A 103 -4.168 -8.134 -2.427 1.00 0.00 C ATOM 1526 CD1 LEU A 103 -3.763 -8.691 -3.784 1.00 0.00 C ATOM 1527 CD2 LEU A 103 -5.107 -9.094 -1.712 1.00 0.00 C ATOM 0 H LEU A 103 -2.854 -5.440 -2.221 1.00 0.00 H new ATOM 0 HA LEU A 103 -3.974 -6.870 0.031 1.00 0.00 H new ATOM 0 HB2 LEU A 103 -2.091 -7.640 -2.229 1.00 0.00 H new ATOM 0 HB3 LEU A 103 -2.677 -8.767 -1.022 1.00 0.00 H new ATOM 0 HG LEU A 103 -4.695 -7.193 -2.587 1.00 0.00 H new ATOM 0 HD11 LEU A 103 -4.655 -8.881 -4.381 1.00 0.00 H new ATOM 0 HD12 LEU A 103 -3.129 -7.969 -4.299 1.00 0.00 H new ATOM 0 HD13 LEU A 103 -3.214 -9.623 -3.646 1.00 0.00 H new ATOM 0 HD21 LEU A 103 -5.982 -9.279 -2.335 1.00 0.00 H new ATOM 0 HD22 LEU A 103 -4.590 -10.035 -1.523 1.00 0.00 H new ATOM 0 HD23 LEU A 103 -5.422 -8.657 -0.765 1.00 0.00 H new ATOM 1539 N VAL A 104 -2.137 -6.770 1.668 1.00 0.00 N ATOM 1540 CA VAL A 104 -1.069 -6.749 2.661 1.00 0.00 C ATOM 1541 C VAL A 104 -0.918 -8.100 3.356 1.00 0.00 C ATOM 1542 O VAL A 104 -1.871 -8.873 3.458 1.00 0.00 O ATOM 1543 CB VAL A 104 -1.313 -5.664 3.728 1.00 0.00 C ATOM 1544 CG1 VAL A 104 -1.462 -4.303 3.071 1.00 0.00 C ATOM 1545 CG2 VAL A 104 -2.539 -5.995 4.566 1.00 0.00 C ATOM 0 H VAL A 104 -3.076 -6.856 2.057 1.00 0.00 H new ATOM 0 HA VAL A 104 -0.151 -6.522 2.120 1.00 0.00 H new ATOM 0 HB VAL A 104 -0.450 -5.635 4.393 1.00 0.00 H new ATOM 0 HG11 VAL A 104 -1.634 -3.546 3.836 1.00 0.00 H new ATOM 0 HG12 VAL A 104 -0.552 -4.063 2.521 1.00 0.00 H new ATOM 0 HG13 VAL A 104 -2.307 -4.322 2.383 1.00 0.00 H new ATOM 0 HG21 VAL A 104 -2.691 -5.215 5.312 1.00 0.00 H new ATOM 0 HG22 VAL A 104 -3.415 -6.056 3.921 1.00 0.00 H new ATOM 0 HG23 VAL A 104 -2.390 -6.952 5.066 1.00 0.00 H new ATOM 1555 N SER A 105 0.290 -8.367 3.836 1.00 0.00 N ATOM 1556 CA SER A 105 0.587 -9.614 4.533 1.00 0.00 C ATOM 1557 C SER A 105 1.903 -9.500 5.291 1.00 0.00 C ATOM 1558 O SER A 105 2.884 -8.970 4.771 1.00 0.00 O ATOM 1559 CB SER A 105 0.650 -10.779 3.544 1.00 0.00 C ATOM 1560 OG SER A 105 1.311 -10.398 2.350 1.00 0.00 O ATOM 0 H SER A 105 1.085 -7.733 3.755 1.00 0.00 H new ATOM 0 HA SER A 105 -0.213 -9.805 5.248 1.00 0.00 H new ATOM 0 HB2 SER A 105 1.172 -11.620 4.000 1.00 0.00 H new ATOM 0 HB3 SER A 105 -0.359 -11.119 3.312 1.00 0.00 H new ATOM 0 HG SER A 105 1.340 -11.160 1.735 1.00 0.00 H new ATOM 1566 N SER A 106 1.923 -9.998 6.522 1.00 0.00 N ATOM 1567 CA SER A 106 3.123 -9.942 7.347 1.00 0.00 C ATOM 1568 C SER A 106 4.044 -11.122 7.059 1.00 0.00 C ATOM 1569 O SER A 106 3.787 -12.244 7.495 1.00 0.00 O ATOM 1570 CB SER A 106 2.748 -9.924 8.829 1.00 0.00 C ATOM 1571 OG SER A 106 1.660 -9.047 9.070 1.00 0.00 O ATOM 0 H SER A 106 1.123 -10.444 6.970 1.00 0.00 H new ATOM 0 HA SER A 106 3.656 -9.023 7.101 1.00 0.00 H new ATOM 0 HB2 SER A 106 2.486 -10.931 9.153 1.00 0.00 H new ATOM 0 HB3 SER A 106 3.608 -9.612 9.421 1.00 0.00 H new ATOM 0 HG SER A 106 1.439 -9.055 10.025 1.00 0.00 H new ATOM 1577 N LEU A 107 5.125 -10.858 6.333 1.00 0.00 N ATOM 1578 CA LEU A 107 6.092 -11.897 6.000 1.00 0.00 C ATOM 1579 C LEU A 107 6.910 -12.287 7.230 1.00 0.00 C ATOM 1580 O LEU A 107 7.618 -13.294 7.223 1.00 0.00 O ATOM 1581 CB LEU A 107 7.021 -11.416 4.880 1.00 0.00 C ATOM 1582 CG LEU A 107 6.713 -11.987 3.495 1.00 0.00 C ATOM 1583 CD1 LEU A 107 5.279 -11.673 3.095 1.00 0.00 C ATOM 1584 CD2 LEU A 107 7.689 -11.439 2.466 1.00 0.00 C ATOM 0 H LEU A 107 5.353 -9.935 5.964 1.00 0.00 H new ATOM 0 HA LEU A 107 5.547 -12.776 5.655 1.00 0.00 H new ATOM 0 HB2 LEU A 107 6.970 -10.328 4.828 1.00 0.00 H new ATOM 0 HB3 LEU A 107 8.047 -11.674 5.143 1.00 0.00 H new ATOM 0 HG LEU A 107 6.827 -13.070 3.534 1.00 0.00 H new ATOM 0 HD11 LEU A 107 5.078 -12.087 2.107 1.00 0.00 H new ATOM 0 HD12 LEU A 107 4.594 -12.114 3.819 1.00 0.00 H new ATOM 0 HD13 LEU A 107 5.136 -10.593 3.072 1.00 0.00 H new ATOM 0 HD21 LEU A 107 7.456 -11.855 1.486 1.00 0.00 H new ATOM 0 HD22 LEU A 107 7.606 -10.353 2.428 1.00 0.00 H new ATOM 0 HD23 LEU A 107 8.706 -11.716 2.745 1.00 0.00 H new ATOM 1596 N THR A 108 6.804 -11.484 8.286 1.00 0.00 N ATOM 1597 CA THR A 108 7.527 -11.741 9.524 1.00 0.00 C ATOM 1598 C THR A 108 7.043 -13.028 10.180 1.00 0.00 C ATOM 1599 O THR A 108 7.805 -13.718 10.857 1.00 0.00 O ATOM 1600 CB THR A 108 7.341 -10.570 10.490 1.00 0.00 C ATOM 1601 OG1 THR A 108 5.977 -10.430 10.848 1.00 0.00 O ATOM 1602 CG2 THR A 108 7.801 -9.248 9.921 1.00 0.00 C ATOM 0 H THR A 108 6.221 -10.647 8.306 1.00 0.00 H new ATOM 0 HA THR A 108 8.585 -11.851 9.284 1.00 0.00 H new ATOM 0 HB THR A 108 7.957 -10.809 11.357 1.00 0.00 H new ATOM 0 HG1 THR A 108 5.877 -9.677 11.468 1.00 0.00 H new ATOM 0 HG21 THR A 108 7.641 -8.460 10.657 1.00 0.00 H new ATOM 0 HG22 THR A 108 8.862 -9.306 9.676 1.00 0.00 H new ATOM 0 HG23 THR A 108 7.232 -9.023 9.019 1.00 0.00 H new ATOM 1610 N GLY A 109 5.768 -13.341 9.979 1.00 0.00 N ATOM 1611 CA GLY A 109 5.196 -14.540 10.562 1.00 0.00 C ATOM 1612 C GLY A 109 4.166 -14.225 11.629 1.00 0.00 C ATOM 1613 O GLY A 109 3.342 -15.073 11.974 1.00 0.00 O ATOM 0 H GLY A 109 5.119 -12.785 9.422 1.00 0.00 H new ATOM 0 HA2 GLY A 109 4.732 -15.137 9.777 1.00 0.00 H new ATOM 0 HA3 GLY A 109 5.992 -15.146 10.996 1.00 0.00 H new ATOM 1617 N GLU A 110 4.210 -13.003 12.153 1.00 0.00 N ATOM 1618 CA GLU A 110 3.272 -12.580 13.185 1.00 0.00 C ATOM 1619 C GLU A 110 2.039 -11.927 12.562 1.00 0.00 C ATOM 1620 O GLU A 110 2.131 -11.280 11.519 1.00 0.00 O ATOM 1621 CB GLU A 110 3.949 -11.604 14.150 1.00 0.00 C ATOM 1622 CG GLU A 110 5.334 -12.046 14.589 1.00 0.00 C ATOM 1623 CD GLU A 110 5.293 -13.188 15.584 1.00 0.00 C ATOM 1624 OE1 GLU A 110 4.593 -13.059 16.611 1.00 0.00 O ATOM 1625 OE2 GLU A 110 5.960 -14.215 15.337 1.00 0.00 O ATOM 0 H GLU A 110 4.886 -12.290 11.879 1.00 0.00 H new ATOM 0 HA GLU A 110 2.954 -13.464 13.738 1.00 0.00 H new ATOM 0 HB2 GLU A 110 4.023 -10.627 13.673 1.00 0.00 H new ATOM 0 HB3 GLU A 110 3.319 -11.482 15.031 1.00 0.00 H new ATOM 0 HG2 GLU A 110 5.908 -12.352 13.714 1.00 0.00 H new ATOM 0 HG3 GLU A 110 5.857 -11.200 15.034 1.00 0.00 H new ATOM 1632 N PRO A 111 0.864 -12.090 13.195 1.00 0.00 N ATOM 1633 CA PRO A 111 -0.390 -11.513 12.694 1.00 0.00 C ATOM 1634 C PRO A 111 -0.302 -10.001 12.514 1.00 0.00 C ATOM 1635 O PRO A 111 0.709 -9.382 12.844 1.00 0.00 O ATOM 1636 CB PRO A 111 -1.408 -11.861 13.783 1.00 0.00 C ATOM 1637 CG PRO A 111 -0.828 -13.031 14.496 1.00 0.00 C ATOM 1638 CD PRO A 111 0.662 -12.849 14.442 1.00 0.00 C ATOM 0 HA PRO A 111 -0.650 -11.904 11.710 1.00 0.00 H new ATOM 0 HB2 PRO A 111 -1.561 -11.022 14.462 1.00 0.00 H new ATOM 0 HB3 PRO A 111 -2.379 -12.104 13.352 1.00 0.00 H new ATOM 0 HG2 PRO A 111 -1.179 -13.073 15.527 1.00 0.00 H new ATOM 0 HG3 PRO A 111 -1.125 -13.965 14.019 1.00 0.00 H new ATOM 0 HD2 PRO A 111 1.033 -12.303 15.310 1.00 0.00 H new ATOM 0 HD3 PRO A 111 1.184 -13.806 14.420 1.00 0.00 H new ATOM 1646 N LEU A 112 -1.374 -9.414 11.990 1.00 0.00 N ATOM 1647 CA LEU A 112 -1.430 -7.973 11.766 1.00 0.00 C ATOM 1648 C LEU A 112 -1.185 -7.210 13.070 1.00 0.00 C ATOM 1649 O LEU A 112 -1.912 -7.395 14.045 1.00 0.00 O ATOM 1650 CB LEU A 112 -2.793 -7.589 11.188 1.00 0.00 C ATOM 1651 CG LEU A 112 -2.812 -6.283 10.391 1.00 0.00 C ATOM 1652 CD1 LEU A 112 -3.358 -6.520 8.992 1.00 0.00 C ATOM 1653 CD2 LEU A 112 -3.634 -5.229 11.114 1.00 0.00 C ATOM 0 H LEU A 112 -2.218 -9.915 11.712 1.00 0.00 H new ATOM 0 HA LEU A 112 -0.647 -7.704 11.057 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -3.138 -8.396 10.542 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -3.508 -7.508 12.006 1.00 0.00 H new ATOM 0 HG LEU A 112 -1.788 -5.919 10.303 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -3.364 -5.580 8.440 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -2.728 -7.242 8.473 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -4.374 -6.908 9.059 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -3.636 -4.307 10.532 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -4.657 -5.585 11.234 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -3.199 -5.038 12.095 1.00 0.00 H new ATOM 1665 N PRO A 113 -0.157 -6.341 13.108 1.00 0.00 N ATOM 1666 CA PRO A 113 0.164 -5.559 14.307 1.00 0.00 C ATOM 1667 C PRO A 113 -0.967 -4.614 14.697 1.00 0.00 C ATOM 1668 O PRO A 113 -1.230 -4.399 15.881 1.00 0.00 O ATOM 1669 CB PRO A 113 1.411 -4.759 13.904 1.00 0.00 C ATOM 1670 CG PRO A 113 1.954 -5.458 12.706 1.00 0.00 C ATOM 1671 CD PRO A 113 0.768 -6.047 12.001 1.00 0.00 C ATOM 0 HA PRO A 113 0.320 -6.199 15.175 1.00 0.00 H new ATOM 0 HB2 PRO A 113 1.158 -3.724 13.675 1.00 0.00 H new ATOM 0 HB3 PRO A 113 2.142 -4.737 14.712 1.00 0.00 H new ATOM 0 HG2 PRO A 113 2.489 -4.764 12.058 1.00 0.00 H new ATOM 0 HG3 PRO A 113 2.662 -6.235 12.995 1.00 0.00 H new ATOM 0 HD2 PRO A 113 0.334 -5.348 11.286 1.00 0.00 H new ATOM 0 HD3 PRO A 113 1.033 -6.947 11.446 1.00 0.00 H new ATOM 1679 N ALA A 114 -1.628 -4.049 13.692 1.00 0.00 N ATOM 1680 CA ALA A 114 -2.728 -3.122 13.928 1.00 0.00 C ATOM 1681 C ALA A 114 -2.258 -1.914 14.726 1.00 0.00 C ATOM 1682 O ALA A 114 -1.190 -1.941 15.338 1.00 0.00 O ATOM 1683 CB ALA A 114 -3.866 -3.824 14.654 1.00 0.00 C ATOM 0 H ALA A 114 -1.421 -4.217 12.707 1.00 0.00 H new ATOM 0 HA ALA A 114 -3.091 -2.772 12.962 1.00 0.00 H new ATOM 0 HB1 ALA A 114 -4.680 -3.119 14.823 1.00 0.00 H new ATOM 0 HB2 ALA A 114 -4.226 -4.655 14.048 1.00 0.00 H new ATOM 0 HB3 ALA A 114 -3.508 -4.202 15.612 1.00 0.00 H new ATOM 1689 N LYS A 115 -3.055 -0.851 14.712 1.00 0.00 N ATOM 1690 CA LYS A 115 -2.707 0.365 15.434 1.00 0.00 C ATOM 1691 C LYS A 115 -1.379 0.918 14.927 1.00 0.00 C ATOM 1692 O LYS A 115 -0.637 1.567 15.664 1.00 0.00 O ATOM 1693 CB LYS A 115 -2.627 0.075 16.934 1.00 0.00 C ATOM 1694 CG LYS A 115 -3.731 0.740 17.740 1.00 0.00 C ATOM 1695 CD LYS A 115 -5.080 0.089 17.476 1.00 0.00 C ATOM 1696 CE LYS A 115 -5.366 -1.024 18.470 1.00 0.00 C ATOM 1697 NZ LYS A 115 -6.275 -0.574 19.562 1.00 0.00 N ATOM 0 H LYS A 115 -3.942 -0.808 14.211 1.00 0.00 H new ATOM 0 HA LYS A 115 -3.480 1.113 15.262 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -2.673 -1.003 17.091 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -1.661 0.411 17.310 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -3.496 0.677 18.803 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -3.781 1.799 17.487 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -5.866 0.842 17.535 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -5.099 -0.313 16.463 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -5.815 -1.869 17.949 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -4.428 -1.376 18.900 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -6.445 -1.362 20.219 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -5.836 0.216 20.076 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -7.179 -0.262 19.154 1.00 0.00 H new ATOM 1711 N GLU A 116 -1.088 0.644 13.660 1.00 0.00 N ATOM 1712 CA GLU A 116 0.145 1.096 13.031 1.00 0.00 C ATOM 1713 C GLU A 116 0.032 0.974 11.513 1.00 0.00 C ATOM 1714 O GLU A 116 -0.764 0.185 11.007 1.00 0.00 O ATOM 1715 CB GLU A 116 1.329 0.269 13.554 1.00 0.00 C ATOM 1716 CG GLU A 116 2.555 0.289 12.652 1.00 0.00 C ATOM 1717 CD GLU A 116 3.819 -0.129 13.379 1.00 0.00 C ATOM 1718 OE1 GLU A 116 3.745 -1.056 14.213 1.00 0.00 O ATOM 1719 OE2 GLU A 116 4.882 0.471 13.113 1.00 0.00 O ATOM 0 H GLU A 116 -1.697 0.105 13.044 1.00 0.00 H new ATOM 0 HA GLU A 116 0.314 2.143 13.281 1.00 0.00 H new ATOM 0 HB2 GLU A 116 1.611 0.642 14.539 1.00 0.00 H new ATOM 0 HB3 GLU A 116 1.006 -0.764 13.685 1.00 0.00 H new ATOM 0 HG2 GLU A 116 2.390 -0.377 11.805 1.00 0.00 H new ATOM 0 HG3 GLU A 116 2.688 1.292 12.247 1.00 0.00 H new ATOM 1726 N VAL A 117 0.828 1.761 10.793 1.00 0.00 N ATOM 1727 CA VAL A 117 0.813 1.740 9.334 1.00 0.00 C ATOM 1728 C VAL A 117 0.787 0.309 8.801 1.00 0.00 C ATOM 1729 O VAL A 117 1.797 -0.392 8.828 1.00 0.00 O ATOM 1730 CB VAL A 117 2.040 2.468 8.753 1.00 0.00 C ATOM 1731 CG1 VAL A 117 1.938 2.571 7.239 1.00 0.00 C ATOM 1732 CG2 VAL A 117 2.188 3.847 9.381 1.00 0.00 C ATOM 0 H VAL A 117 1.492 2.421 11.197 1.00 0.00 H new ATOM 0 HA VAL A 117 -0.094 2.257 9.020 1.00 0.00 H new ATOM 0 HB VAL A 117 2.930 1.886 8.992 1.00 0.00 H new ATOM 0 HG11 VAL A 117 2.815 3.089 6.850 1.00 0.00 H new ATOM 0 HG12 VAL A 117 1.886 1.571 6.809 1.00 0.00 H new ATOM 0 HG13 VAL A 117 1.040 3.128 6.972 1.00 0.00 H new ATOM 0 HG21 VAL A 117 3.060 4.347 8.959 1.00 0.00 H new ATOM 0 HG22 VAL A 117 1.296 4.438 9.175 1.00 0.00 H new ATOM 0 HG23 VAL A 117 2.315 3.744 10.459 1.00 0.00 H new ATOM 1742 N LEU A 118 -0.379 -0.115 8.324 1.00 0.00 N ATOM 1743 CA LEU A 118 -0.538 -1.461 7.791 1.00 0.00 C ATOM 1744 C LEU A 118 -0.371 -1.471 6.276 1.00 0.00 C ATOM 1745 O LEU A 118 0.070 -2.464 5.699 1.00 0.00 O ATOM 1746 CB LEU A 118 -1.912 -2.027 8.170 1.00 0.00 C ATOM 1747 CG LEU A 118 -1.891 -3.381 8.888 1.00 0.00 C ATOM 1748 CD1 LEU A 118 -0.902 -4.333 8.228 1.00 0.00 C ATOM 1749 CD2 LEU A 118 -1.555 -3.198 10.360 1.00 0.00 C ATOM 0 H LEU A 118 -1.225 0.454 8.296 1.00 0.00 H new ATOM 0 HA LEU A 118 0.238 -2.090 8.227 1.00 0.00 H new ATOM 0 HB2 LEU A 118 -2.420 -1.304 8.809 1.00 0.00 H new ATOM 0 HB3 LEU A 118 -2.508 -2.125 7.263 1.00 0.00 H new ATOM 0 HG LEU A 118 -2.885 -3.821 8.811 1.00 0.00 H new ATOM 0 HD11 LEU A 118 -0.906 -5.286 8.757 1.00 0.00 H new ATOM 0 HD12 LEU A 118 -1.189 -4.493 7.189 1.00 0.00 H new ATOM 0 HD13 LEU A 118 0.098 -3.902 8.266 1.00 0.00 H new ATOM 0 HD21 LEU A 118 -1.544 -4.169 10.854 1.00 0.00 H new ATOM 0 HD22 LEU A 118 -0.574 -2.732 10.454 1.00 0.00 H new ATOM 0 HD23 LEU A 118 -2.305 -2.561 10.828 1.00 0.00 H new ATOM 1761 N ALA A 119 -0.726 -0.362 5.633 1.00 0.00 N ATOM 1762 CA ALA A 119 -0.610 -0.263 4.181 1.00 0.00 C ATOM 1763 C ALA A 119 -0.686 1.181 3.705 1.00 0.00 C ATOM 1764 O ALA A 119 -1.535 1.950 4.156 1.00 0.00 O ATOM 1765 CB ALA A 119 -1.691 -1.094 3.507 1.00 0.00 C ATOM 0 H ALA A 119 -1.093 0.473 6.089 1.00 0.00 H new ATOM 0 HA ALA A 119 0.369 -0.653 3.903 1.00 0.00 H new ATOM 0 HB1 ALA A 119 -1.592 -1.011 2.425 1.00 0.00 H new ATOM 0 HB2 ALA A 119 -1.584 -2.138 3.802 1.00 0.00 H new ATOM 0 HB3 ALA A 119 -2.672 -0.730 3.811 1.00 0.00 H new ATOM 1771 N LYS A 120 0.203 1.540 2.785 1.00 0.00 N ATOM 1772 CA LYS A 120 0.239 2.891 2.238 1.00 0.00 C ATOM 1773 C LYS A 120 0.138 2.867 0.716 1.00 0.00 C ATOM 1774 O LYS A 120 1.042 2.390 0.033 1.00 0.00 O ATOM 1775 CB LYS A 120 1.526 3.604 2.657 1.00 0.00 C ATOM 1776 CG LYS A 120 1.771 3.589 4.156 1.00 0.00 C ATOM 1777 CD LYS A 120 3.251 3.437 4.477 1.00 0.00 C ATOM 1778 CE LYS A 120 3.774 2.056 4.108 1.00 0.00 C ATOM 1779 NZ LYS A 120 3.087 0.969 4.862 1.00 0.00 N ATOM 0 H LYS A 120 0.910 0.912 2.402 1.00 0.00 H new ATOM 0 HA LYS A 120 -0.618 3.435 2.636 1.00 0.00 H new ATOM 0 HB2 LYS A 120 2.372 3.134 2.155 1.00 0.00 H new ATOM 0 HB3 LYS A 120 1.486 4.638 2.314 1.00 0.00 H new ATOM 0 HG2 LYS A 120 1.395 4.512 4.597 1.00 0.00 H new ATOM 0 HG3 LYS A 120 1.213 2.769 4.609 1.00 0.00 H new ATOM 0 HD2 LYS A 120 3.819 4.196 3.939 1.00 0.00 H new ATOM 0 HD3 LYS A 120 3.412 3.614 5.541 1.00 0.00 H new ATOM 0 HE2 LYS A 120 3.640 1.893 3.039 1.00 0.00 H new ATOM 0 HE3 LYS A 120 4.845 2.011 4.306 1.00 0.00 H new ATOM 0 HZ1 LYS A 120 3.141 0.083 4.320 1.00 0.00 H new ATOM 0 HZ2 LYS A 120 3.550 0.840 5.784 1.00 0.00 H new ATOM 0 HZ3 LYS A 120 2.090 1.225 5.009 1.00 0.00 H new ATOM 1793 N VAL A 121 -0.964 3.394 0.192 1.00 0.00 N ATOM 1794 CA VAL A 121 -1.172 3.441 -1.249 1.00 0.00 C ATOM 1795 C VAL A 121 -0.540 4.698 -1.838 1.00 0.00 C ATOM 1796 O VAL A 121 -1.006 5.811 -1.596 1.00 0.00 O ATOM 1797 CB VAL A 121 -2.672 3.402 -1.604 1.00 0.00 C ATOM 1798 CG1 VAL A 121 -3.419 4.531 -0.910 1.00 0.00 C ATOM 1799 CG2 VAL A 121 -2.868 3.466 -3.114 1.00 0.00 C ATOM 0 H VAL A 121 -1.724 3.793 0.743 1.00 0.00 H new ATOM 0 HA VAL A 121 -0.694 2.560 -1.678 1.00 0.00 H new ATOM 0 HB VAL A 121 -3.084 2.457 -1.249 1.00 0.00 H new ATOM 0 HG11 VAL A 121 -4.475 4.485 -1.174 1.00 0.00 H new ATOM 0 HG12 VAL A 121 -3.310 4.429 0.170 1.00 0.00 H new ATOM 0 HG13 VAL A 121 -3.007 5.489 -1.228 1.00 0.00 H new ATOM 0 HG21 VAL A 121 -3.933 3.437 -3.344 1.00 0.00 H new ATOM 0 HG22 VAL A 121 -2.439 4.391 -3.498 1.00 0.00 H new ATOM 0 HG23 VAL A 121 -2.373 2.615 -3.582 1.00 0.00 H new ATOM 1809 N VAL A 122 0.532 4.511 -2.600 1.00 0.00 N ATOM 1810 CA VAL A 122 1.240 5.629 -3.212 1.00 0.00 C ATOM 1811 C VAL A 122 0.500 6.171 -4.430 1.00 0.00 C ATOM 1812 O VAL A 122 0.506 5.559 -5.499 1.00 0.00 O ATOM 1813 CB VAL A 122 2.667 5.221 -3.630 1.00 0.00 C ATOM 1814 CG1 VAL A 122 3.436 6.420 -4.167 1.00 0.00 C ATOM 1815 CG2 VAL A 122 3.403 4.588 -2.460 1.00 0.00 C ATOM 0 H VAL A 122 0.930 3.595 -2.809 1.00 0.00 H new ATOM 0 HA VAL A 122 1.293 6.414 -2.457 1.00 0.00 H new ATOM 0 HB VAL A 122 2.593 4.483 -4.429 1.00 0.00 H new ATOM 0 HG11 VAL A 122 4.440 6.109 -4.456 1.00 0.00 H new ATOM 0 HG12 VAL A 122 2.918 6.825 -5.036 1.00 0.00 H new ATOM 0 HG13 VAL A 122 3.502 7.186 -3.394 1.00 0.00 H new ATOM 0 HG21 VAL A 122 4.408 4.306 -2.772 1.00 0.00 H new ATOM 0 HG22 VAL A 122 3.465 5.303 -1.639 1.00 0.00 H new ATOM 0 HG23 VAL A 122 2.864 3.701 -2.128 1.00 0.00 H new ATOM 1825 N LEU A 123 -0.115 7.339 -4.266 1.00 0.00 N ATOM 1826 CA LEU A 123 -0.837 7.987 -5.353 1.00 0.00 C ATOM 1827 C LEU A 123 -0.036 9.178 -5.866 1.00 0.00 C ATOM 1828 O LEU A 123 0.099 10.189 -5.179 1.00 0.00 O ATOM 1829 CB LEU A 123 -2.221 8.441 -4.883 1.00 0.00 C ATOM 1830 CG LEU A 123 -3.065 7.356 -4.211 1.00 0.00 C ATOM 1831 CD1 LEU A 123 -4.099 7.986 -3.288 1.00 0.00 C ATOM 1832 CD2 LEU A 123 -3.739 6.478 -5.258 1.00 0.00 C ATOM 0 H LEU A 123 -0.127 7.856 -3.387 1.00 0.00 H new ATOM 0 HA LEU A 123 -0.969 7.271 -6.164 1.00 0.00 H new ATOM 0 HB2 LEU A 123 -2.097 9.268 -4.184 1.00 0.00 H new ATOM 0 HB3 LEU A 123 -2.771 8.828 -5.741 1.00 0.00 H new ATOM 0 HG LEU A 123 -2.408 6.726 -3.611 1.00 0.00 H new ATOM 0 HD11 LEU A 123 -4.692 7.202 -2.817 1.00 0.00 H new ATOM 0 HD12 LEU A 123 -3.593 8.570 -2.519 1.00 0.00 H new ATOM 0 HD13 LEU A 123 -4.754 8.638 -3.866 1.00 0.00 H new ATOM 0 HD21 LEU A 123 -4.335 5.712 -4.762 1.00 0.00 H new ATOM 0 HD22 LEU A 123 -4.386 7.091 -5.885 1.00 0.00 H new ATOM 0 HD23 LEU A 123 -2.979 6.002 -5.877 1.00 0.00 H new ATOM 1844 N ARG A 124 0.521 9.040 -7.064 1.00 0.00 N ATOM 1845 CA ARG A 124 1.338 10.092 -7.653 1.00 0.00 C ATOM 1846 C ARG A 124 0.518 11.322 -8.040 1.00 0.00 C ATOM 1847 O ARG A 124 -0.356 11.259 -8.905 1.00 0.00 O ATOM 1848 CB ARG A 124 2.085 9.564 -8.880 1.00 0.00 C ATOM 1849 CG ARG A 124 2.868 10.634 -9.624 1.00 0.00 C ATOM 1850 CD ARG A 124 3.856 10.020 -10.597 1.00 0.00 C ATOM 1851 NE ARG A 124 5.009 9.446 -9.908 1.00 0.00 N ATOM 1852 CZ ARG A 124 6.022 8.846 -10.529 1.00 0.00 C ATOM 1853 NH1 ARG A 124 6.028 8.740 -11.852 1.00 0.00 N ATOM 1854 NH2 ARG A 124 7.031 8.351 -9.826 1.00 0.00 N ATOM 0 H ARG A 124 0.421 8.208 -7.646 1.00 0.00 H new ATOM 0 HA ARG A 124 2.053 10.400 -6.890 1.00 0.00 H new ATOM 0 HB2 ARG A 124 2.770 8.776 -8.567 1.00 0.00 H new ATOM 0 HB3 ARG A 124 1.368 9.109 -9.563 1.00 0.00 H new ATOM 0 HG2 ARG A 124 2.178 11.282 -10.164 1.00 0.00 H new ATOM 0 HG3 ARG A 124 3.401 11.261 -8.909 1.00 0.00 H new ATOM 0 HD2 ARG A 124 3.358 9.245 -11.180 1.00 0.00 H new ATOM 0 HD3 ARG A 124 4.194 10.781 -11.300 1.00 0.00 H new ATOM 0 HE ARG A 124 5.040 9.509 -8.890 1.00 0.00 H new ATOM 0 HH11 ARG A 124 5.254 9.119 -12.398 1.00 0.00 H new ATOM 0 HH12 ARG A 124 6.807 8.279 -12.323 1.00 0.00 H new ATOM 0 HH21 ARG A 124 7.031 8.430 -8.809 1.00 0.00 H new ATOM 0 HH22 ARG A 124 7.807 7.891 -10.302 1.00 0.00 H new ATOM 1868 N ALA A 125 0.841 12.445 -7.409 1.00 0.00 N ATOM 1869 CA ALA A 125 0.178 13.715 -7.695 1.00 0.00 C ATOM 1870 C ALA A 125 0.550 14.200 -9.093 1.00 0.00 C ATOM 1871 O ALA A 125 1.407 15.064 -9.254 1.00 0.00 O ATOM 1872 CB ALA A 125 0.575 14.753 -6.657 1.00 0.00 C ATOM 0 H ALA A 125 1.563 12.503 -6.691 1.00 0.00 H new ATOM 0 HA ALA A 125 -0.901 13.567 -7.652 1.00 0.00 H new ATOM 0 HB1 ALA A 125 0.077 15.697 -6.877 1.00 0.00 H new ATOM 0 HB2 ALA A 125 0.279 14.409 -5.666 1.00 0.00 H new ATOM 0 HB3 ALA A 125 1.655 14.898 -6.682 1.00 0.00 H new ATOM 1878 N GLU A 126 -0.110 13.648 -10.102 1.00 0.00 N ATOM 1879 CA GLU A 126 0.146 14.038 -11.484 1.00 0.00 C ATOM 1880 C GLU A 126 -0.697 15.250 -11.834 1.00 0.00 C ATOM 1881 O GLU A 126 -0.476 15.913 -12.846 1.00 0.00 O ATOM 1882 CB GLU A 126 -0.169 12.887 -12.442 1.00 0.00 C ATOM 1883 CG GLU A 126 0.880 11.786 -12.448 1.00 0.00 C ATOM 1884 CD GLU A 126 2.290 12.319 -12.615 1.00 0.00 C ATOM 1885 OE1 GLU A 126 2.860 12.815 -11.622 1.00 0.00 O ATOM 1886 OE2 GLU A 126 2.824 12.242 -13.743 1.00 0.00 O ATOM 0 H GLU A 126 -0.826 12.930 -9.991 1.00 0.00 H new ATOM 0 HA GLU A 126 1.202 14.287 -11.586 1.00 0.00 H new ATOM 0 HB2 GLU A 126 -1.133 12.456 -12.172 1.00 0.00 H new ATOM 0 HB3 GLU A 126 -0.270 13.285 -13.452 1.00 0.00 H new ATOM 0 HG2 GLU A 126 0.817 11.225 -11.516 1.00 0.00 H new ATOM 0 HG3 GLU A 126 0.662 11.087 -13.256 1.00 0.00 H new ATOM 1893 N ALA A 127 -1.654 15.538 -10.964 1.00 0.00 N ATOM 1894 CA ALA A 127 -2.532 16.670 -11.133 1.00 0.00 C ATOM 1895 C ALA A 127 -3.191 17.000 -9.815 1.00 0.00 C ATOM 1896 O ALA A 127 -3.810 16.151 -9.175 1.00 0.00 O ATOM 1897 CB ALA A 127 -3.570 16.416 -12.209 1.00 0.00 C ATOM 0 H ALA A 127 -1.838 14.989 -10.124 1.00 0.00 H new ATOM 0 HA ALA A 127 -1.937 17.523 -11.459 1.00 0.00 H new ATOM 0 HB1 ALA A 127 -4.213 17.290 -12.308 1.00 0.00 H new ATOM 0 HB2 ALA A 127 -3.070 16.224 -13.158 1.00 0.00 H new ATOM 0 HB3 ALA A 127 -4.174 15.551 -11.935 1.00 0.00 H new ATOM 1903 N LYS A 128 -3.020 18.236 -9.407 1.00 0.00 N ATOM 1904 CA LYS A 128 -3.553 18.715 -8.147 1.00 0.00 C ATOM 1905 C LYS A 128 -5.003 18.280 -7.933 1.00 0.00 C ATOM 1906 O LYS A 128 -5.731 17.998 -8.886 1.00 0.00 O ATOM 1907 CB LYS A 128 -3.428 20.242 -8.076 1.00 0.00 C ATOM 1908 CG LYS A 128 -4.237 20.885 -6.959 1.00 0.00 C ATOM 1909 CD LYS A 128 -3.788 22.315 -6.705 1.00 0.00 C ATOM 1910 CE LYS A 128 -4.509 23.298 -7.615 1.00 0.00 C ATOM 1911 NZ LYS A 128 -5.508 24.114 -6.872 1.00 0.00 N ATOM 0 H LYS A 128 -2.508 18.940 -9.938 1.00 0.00 H new ATOM 0 HA LYS A 128 -2.966 18.268 -7.344 1.00 0.00 H new ATOM 0 HB2 LYS A 128 -2.378 20.503 -7.945 1.00 0.00 H new ATOM 0 HB3 LYS A 128 -3.745 20.666 -9.029 1.00 0.00 H new ATOM 0 HG2 LYS A 128 -5.295 20.875 -7.221 1.00 0.00 H new ATOM 0 HG3 LYS A 128 -4.129 20.300 -6.046 1.00 0.00 H new ATOM 0 HD2 LYS A 128 -3.976 22.577 -5.664 1.00 0.00 H new ATOM 0 HD3 LYS A 128 -2.712 22.393 -6.864 1.00 0.00 H new ATOM 0 HE2 LYS A 128 -3.780 23.957 -8.086 1.00 0.00 H new ATOM 0 HE3 LYS A 128 -5.009 22.752 -8.415 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 -5.977 24.771 -7.528 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 -6.218 23.487 -6.443 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 -5.028 24.655 -6.125 1.00 0.00 H new ATOM 1925 N ALA A 129 -5.402 18.226 -6.666 1.00 0.00 N ATOM 1926 CA ALA A 129 -6.748 17.827 -6.290 1.00 0.00 C ATOM 1927 C ALA A 129 -7.058 18.280 -4.868 1.00 0.00 C ATOM 1928 O ALA A 129 -7.394 17.467 -4.005 1.00 0.00 O ATOM 1929 CB ALA A 129 -6.900 16.319 -6.408 1.00 0.00 C ATOM 0 H ALA A 129 -4.801 18.458 -5.875 1.00 0.00 H new ATOM 0 HA ALA A 129 -7.456 18.304 -6.968 1.00 0.00 H new ATOM 0 HB1 ALA A 129 -7.912 16.032 -6.124 1.00 0.00 H new ATOM 0 HB2 ALA A 129 -6.712 16.014 -7.437 1.00 0.00 H new ATOM 0 HB3 ALA A 129 -6.185 15.828 -5.748 1.00 0.00 H new ATOM 1935 N GLU A 130 -6.936 19.581 -4.626 1.00 0.00 N ATOM 1936 CA GLU A 130 -7.196 20.136 -3.302 1.00 0.00 C ATOM 1937 C GLU A 130 -8.601 19.776 -2.834 1.00 0.00 C ATOM 1938 O GLU A 130 -9.582 20.409 -3.225 1.00 0.00 O ATOM 1939 CB GLU A 130 -7.023 21.656 -3.319 1.00 0.00 C ATOM 1940 CG GLU A 130 -5.615 22.114 -2.975 1.00 0.00 C ATOM 1941 CD GLU A 130 -5.430 23.608 -3.150 1.00 0.00 C ATOM 1942 OE1 GLU A 130 -6.399 24.359 -2.910 1.00 0.00 O ATOM 1943 OE2 GLU A 130 -4.315 24.028 -3.524 1.00 0.00 O ATOM 0 H GLU A 130 -6.660 20.269 -5.327 1.00 0.00 H new ATOM 0 HA GLU A 130 -6.477 19.706 -2.605 1.00 0.00 H new ATOM 0 HB2 GLU A 130 -7.287 22.032 -4.308 1.00 0.00 H new ATOM 0 HB3 GLU A 130 -7.723 22.101 -2.612 1.00 0.00 H new ATOM 0 HG2 GLU A 130 -5.390 21.842 -1.944 1.00 0.00 H new ATOM 0 HG3 GLU A 130 -4.901 21.586 -3.607 1.00 0.00 H new ATOM 1950 N GLY A 131 -8.686 18.741 -2.005 1.00 0.00 N ATOM 1951 CA GLY A 131 -9.969 18.290 -1.498 1.00 0.00 C ATOM 1952 C GLY A 131 -10.363 16.942 -2.073 1.00 0.00 C ATOM 1953 O GLY A 131 -11.547 16.624 -2.177 1.00 0.00 O ATOM 0 H GLY A 131 -7.885 18.204 -1.674 1.00 0.00 H new ATOM 0 HA2 GLY A 131 -9.926 18.222 -0.411 1.00 0.00 H new ATOM 0 HA3 GLY A 131 -10.735 19.026 -1.742 1.00 0.00 H new ATOM 1957 N SER A 132 -9.360 16.152 -2.450 1.00 0.00 N ATOM 1958 CA SER A 132 -9.594 14.832 -3.023 1.00 0.00 C ATOM 1959 C SER A 132 -10.126 13.865 -1.972 1.00 0.00 C ATOM 1960 O SER A 132 -9.459 12.895 -1.609 1.00 0.00 O ATOM 1961 CB SER A 132 -8.300 14.283 -3.628 1.00 0.00 C ATOM 1962 OG SER A 132 -8.562 13.535 -4.801 1.00 0.00 O ATOM 0 H SER A 132 -8.375 16.406 -2.368 1.00 0.00 H new ATOM 0 HA SER A 132 -10.344 14.932 -3.808 1.00 0.00 H new ATOM 0 HB2 SER A 132 -7.626 15.107 -3.862 1.00 0.00 H new ATOM 0 HB3 SER A 132 -7.792 13.653 -2.898 1.00 0.00 H new ATOM 0 HG SER A 132 -7.976 13.843 -5.523 1.00 0.00 H new ATOM 1968 N ASN A 133 -11.333 14.136 -1.480 1.00 0.00 N ATOM 1969 CA ASN A 133 -11.957 13.295 -0.470 1.00 0.00 C ATOM 1970 C ASN A 133 -11.820 11.813 -0.797 1.00 0.00 C ATOM 1971 O ASN A 133 -12.440 11.308 -1.734 1.00 0.00 O ATOM 1972 CB ASN A 133 -13.429 13.662 -0.326 1.00 0.00 C ATOM 1973 CG ASN A 133 -13.910 13.518 1.082 1.00 0.00 C ATOM 1974 OD1 ASN A 133 -14.384 12.459 1.495 1.00 0.00 O ATOM 1975 ND2 ASN A 133 -13.791 14.594 1.828 1.00 0.00 N ATOM 0 H ASN A 133 -11.897 14.935 -1.768 1.00 0.00 H new ATOM 0 HA ASN A 133 -11.439 13.473 0.473 1.00 0.00 H new ATOM 0 HB2 ASN A 133 -13.580 14.690 -0.657 1.00 0.00 H new ATOM 0 HB3 ASN A 133 -14.026 13.026 -0.979 1.00 0.00 H new ATOM 0 HD21 ASN A 133 -14.099 14.577 2.800 1.00 0.00 H new ATOM 0 HD22 ASN A 133 -13.391 15.446 1.435 1.00 0.00 H new ATOM 1982 N LEU A 134 -11.012 11.122 -0.003 1.00 0.00 N ATOM 1983 CA LEU A 134 -10.792 9.694 -0.180 1.00 0.00 C ATOM 1984 C LEU A 134 -11.523 8.919 0.908 1.00 0.00 C ATOM 1985 O LEU A 134 -11.947 9.497 1.910 1.00 0.00 O ATOM 1986 CB LEU A 134 -9.297 9.373 -0.140 1.00 0.00 C ATOM 1987 CG LEU A 134 -8.462 10.037 -1.239 1.00 0.00 C ATOM 1988 CD1 LEU A 134 -7.586 11.136 -0.656 1.00 0.00 C ATOM 1989 CD2 LEU A 134 -7.611 9.004 -1.963 1.00 0.00 C ATOM 0 H LEU A 134 -10.495 11.532 0.775 1.00 0.00 H new ATOM 0 HA LEU A 134 -11.183 9.398 -1.153 1.00 0.00 H new ATOM 0 HB2 LEU A 134 -8.901 9.677 0.829 1.00 0.00 H new ATOM 0 HB3 LEU A 134 -9.171 8.293 -0.212 1.00 0.00 H new ATOM 0 HG LEU A 134 -9.143 10.488 -1.961 1.00 0.00 H new ATOM 0 HD11 LEU A 134 -7.001 11.596 -1.452 1.00 0.00 H new ATOM 0 HD12 LEU A 134 -8.215 11.892 -0.186 1.00 0.00 H new ATOM 0 HD13 LEU A 134 -6.914 10.709 0.088 1.00 0.00 H new ATOM 0 HD21 LEU A 134 -7.025 9.495 -2.740 1.00 0.00 H new ATOM 0 HD22 LEU A 134 -6.940 8.523 -1.252 1.00 0.00 H new ATOM 0 HD23 LEU A 134 -8.258 8.253 -2.417 1.00 0.00 H new ATOM 2001 N SER A 135 -11.673 7.616 0.716 1.00 0.00 N ATOM 2002 CA SER A 135 -12.362 6.791 1.701 1.00 0.00 C ATOM 2003 C SER A 135 -11.973 5.325 1.567 1.00 0.00 C ATOM 2004 O SER A 135 -12.194 4.704 0.528 1.00 0.00 O ATOM 2005 CB SER A 135 -13.877 6.942 1.553 1.00 0.00 C ATOM 2006 OG SER A 135 -14.564 6.062 2.427 1.00 0.00 O ATOM 0 H SER A 135 -11.332 7.111 -0.102 1.00 0.00 H new ATOM 0 HA SER A 135 -12.060 7.134 2.691 1.00 0.00 H new ATOM 0 HB2 SER A 135 -14.166 7.971 1.767 1.00 0.00 H new ATOM 0 HB3 SER A 135 -14.167 6.737 0.523 1.00 0.00 H new ATOM 0 HG SER A 135 -14.169 6.115 3.322 1.00 0.00 H new ATOM 2012 N VAL A 136 -11.405 4.776 2.634 1.00 0.00 N ATOM 2013 CA VAL A 136 -10.999 3.379 2.644 1.00 0.00 C ATOM 2014 C VAL A 136 -12.159 2.491 3.075 1.00 0.00 C ATOM 2015 O VAL A 136 -12.392 2.291 4.268 1.00 0.00 O ATOM 2016 CB VAL A 136 -9.806 3.146 3.589 1.00 0.00 C ATOM 2017 CG1 VAL A 136 -9.307 1.712 3.480 1.00 0.00 C ATOM 2018 CG2 VAL A 136 -8.688 4.132 3.288 1.00 0.00 C ATOM 0 H VAL A 136 -11.216 5.278 3.502 1.00 0.00 H new ATOM 0 HA VAL A 136 -10.696 3.121 1.629 1.00 0.00 H new ATOM 0 HB VAL A 136 -10.140 3.311 4.613 1.00 0.00 H new ATOM 0 HG11 VAL A 136 -8.464 1.568 4.156 1.00 0.00 H new ATOM 0 HG12 VAL A 136 -10.110 1.026 3.750 1.00 0.00 H new ATOM 0 HG13 VAL A 136 -8.990 1.514 2.456 1.00 0.00 H new ATOM 0 HG21 VAL A 136 -7.853 3.953 3.965 1.00 0.00 H new ATOM 0 HG22 VAL A 136 -8.355 4.001 2.258 1.00 0.00 H new ATOM 0 HG23 VAL A 136 -9.054 5.150 3.424 1.00 0.00 H new ATOM 2028 N THR A 137 -12.887 1.964 2.098 1.00 0.00 N ATOM 2029 CA THR A 137 -14.026 1.100 2.378 1.00 0.00 C ATOM 2030 C THR A 137 -13.642 -0.363 2.209 1.00 0.00 C ATOM 2031 O THR A 137 -12.464 -0.686 2.046 1.00 0.00 O ATOM 2032 CB THR A 137 -15.195 1.445 1.453 1.00 0.00 C ATOM 2033 OG1 THR A 137 -14.951 0.974 0.140 1.00 0.00 O ATOM 2034 CG2 THR A 137 -15.470 2.931 1.364 1.00 0.00 C ATOM 0 H THR A 137 -12.709 2.120 1.106 1.00 0.00 H new ATOM 0 HA THR A 137 -14.333 1.262 3.411 1.00 0.00 H new ATOM 0 HB THR A 137 -16.065 0.957 1.893 1.00 0.00 H new ATOM 0 HG1 THR A 137 -15.710 1.203 -0.436 1.00 0.00 H new ATOM 0 HG21 THR A 137 -16.310 3.106 0.692 1.00 0.00 H new ATOM 0 HG22 THR A 137 -15.711 3.316 2.355 1.00 0.00 H new ATOM 0 HG23 THR A 137 -14.587 3.442 0.981 1.00 0.00 H new ATOM 2042 N ASN A 138 -14.639 -1.246 2.249 1.00 0.00 N ATOM 2043 CA ASN A 138 -14.414 -2.685 2.097 1.00 0.00 C ATOM 2044 C ASN A 138 -13.199 -3.156 2.896 1.00 0.00 C ATOM 2045 O ASN A 138 -12.599 -4.184 2.580 1.00 0.00 O ATOM 2046 CB ASN A 138 -14.229 -3.043 0.622 1.00 0.00 C ATOM 2047 CG ASN A 138 -13.062 -2.308 -0.003 1.00 0.00 C ATOM 2048 OD1 ASN A 138 -11.972 -2.860 -0.150 1.00 0.00 O ATOM 2049 ND2 ASN A 138 -13.287 -1.053 -0.371 1.00 0.00 N ATOM 0 H ASN A 138 -15.616 -0.989 2.386 1.00 0.00 H new ATOM 0 HA ASN A 138 -15.295 -3.194 2.488 1.00 0.00 H new ATOM 0 HB2 ASN A 138 -14.072 -4.117 0.528 1.00 0.00 H new ATOM 0 HB3 ASN A 138 -15.141 -2.805 0.075 1.00 0.00 H new ATOM 0 HD21 ASN A 138 -12.539 -0.504 -0.796 1.00 0.00 H new ATOM 0 HD22 ASN A 138 -14.208 -0.637 -0.229 1.00 0.00 H new ATOM 2056 N SER A 139 -12.839 -2.403 3.930 1.00 0.00 N ATOM 2057 CA SER A 139 -11.699 -2.749 4.766 1.00 0.00 C ATOM 2058 C SER A 139 -11.952 -4.061 5.501 1.00 0.00 C ATOM 2059 O SER A 139 -12.557 -4.078 6.573 1.00 0.00 O ATOM 2060 CB SER A 139 -11.415 -1.627 5.766 1.00 0.00 C ATOM 2061 OG SER A 139 -12.508 -0.728 5.850 1.00 0.00 O ATOM 0 H SER A 139 -13.322 -1.549 4.208 1.00 0.00 H new ATOM 0 HA SER A 139 -10.827 -2.876 4.125 1.00 0.00 H new ATOM 0 HB2 SER A 139 -11.215 -2.054 6.749 1.00 0.00 H new ATOM 0 HB3 SER A 139 -10.518 -1.086 5.465 1.00 0.00 H new ATOM 0 HG SER A 139 -12.985 -0.871 6.694 1.00 0.00 H new ATOM 2067 N SER A 140 -11.493 -5.159 4.912 1.00 0.00 N ATOM 2068 CA SER A 140 -11.675 -6.477 5.506 1.00 0.00 C ATOM 2069 C SER A 140 -10.434 -6.907 6.281 1.00 0.00 C ATOM 2070 O SER A 140 -9.372 -6.296 6.163 1.00 0.00 O ATOM 2071 CB SER A 140 -11.993 -7.505 4.418 1.00 0.00 C ATOM 2072 OG SER A 140 -13.350 -7.908 4.478 1.00 0.00 O ATOM 0 H SER A 140 -10.992 -5.162 4.023 1.00 0.00 H new ATOM 0 HA SER A 140 -12.510 -6.421 6.204 1.00 0.00 H new ATOM 0 HB2 SER A 140 -11.780 -7.079 3.438 1.00 0.00 H new ATOM 0 HB3 SER A 140 -11.347 -8.375 4.535 1.00 0.00 H new ATOM 0 HG SER A 140 -13.925 -7.160 4.213 1.00 0.00 H new ATOM 2078 N VAL A 141 -10.575 -7.966 7.073 1.00 0.00 N ATOM 2079 CA VAL A 141 -9.468 -8.483 7.866 1.00 0.00 C ATOM 2080 C VAL A 141 -9.462 -10.007 7.874 1.00 0.00 C ATOM 2081 O VAL A 141 -10.482 -10.639 8.152 1.00 0.00 O ATOM 2082 CB VAL A 141 -9.527 -7.974 9.318 1.00 0.00 C ATOM 2083 CG1 VAL A 141 -9.227 -6.485 9.373 1.00 0.00 C ATOM 2084 CG2 VAL A 141 -10.883 -8.280 9.939 1.00 0.00 C ATOM 0 H VAL A 141 -11.448 -8.483 7.182 1.00 0.00 H new ATOM 0 HA VAL A 141 -8.552 -8.120 7.400 1.00 0.00 H new ATOM 0 HB VAL A 141 -8.765 -8.495 9.898 1.00 0.00 H new ATOM 0 HG11 VAL A 141 -9.273 -6.142 10.407 1.00 0.00 H new ATOM 0 HG12 VAL A 141 -8.230 -6.300 8.973 1.00 0.00 H new ATOM 0 HG13 VAL A 141 -9.963 -5.943 8.778 1.00 0.00 H new ATOM 0 HG21 VAL A 141 -10.905 -7.912 10.965 1.00 0.00 H new ATOM 0 HG22 VAL A 141 -11.667 -7.790 9.361 1.00 0.00 H new ATOM 0 HG23 VAL A 141 -11.050 -9.357 9.936 1.00 0.00 H new ATOM 2094 N GLY A 142 -8.309 -10.591 7.568 1.00 0.00 N ATOM 2095 CA GLY A 142 -8.194 -12.037 7.545 1.00 0.00 C ATOM 2096 C GLY A 142 -8.059 -12.630 8.936 1.00 0.00 C ATOM 2097 O GLY A 142 -6.964 -13.005 9.353 1.00 0.00 O ATOM 0 H GLY A 142 -7.452 -10.089 7.336 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -9.071 -12.461 7.056 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -7.328 -12.320 6.947 1.00 0.00 H new ATOM 2101 N ASP A 143 -9.176 -12.715 9.654 1.00 0.00 N ATOM 2102 CA ASP A 143 -9.177 -13.266 11.005 1.00 0.00 C ATOM 2103 C ASP A 143 -8.618 -14.687 11.013 1.00 0.00 C ATOM 2104 O ASP A 143 -8.793 -15.440 10.055 1.00 0.00 O ATOM 2105 CB ASP A 143 -10.596 -13.255 11.580 1.00 0.00 C ATOM 2106 CG ASP A 143 -10.665 -13.858 12.971 1.00 0.00 C ATOM 2107 OD1 ASP A 143 -9.656 -13.779 13.703 1.00 0.00 O ATOM 2108 OD2 ASP A 143 -11.727 -14.409 13.326 1.00 0.00 O ATOM 0 H ASP A 143 -10.091 -12.409 9.323 1.00 0.00 H new ATOM 0 HA ASP A 143 -8.537 -12.642 11.628 1.00 0.00 H new ATOM 0 HB2 ASP A 143 -10.963 -12.229 11.614 1.00 0.00 H new ATOM 0 HB3 ASP A 143 -11.258 -13.809 10.914 1.00 0.00 H new ATOM 2113 N GLY A 144 -7.944 -15.044 12.101 1.00 0.00 N ATOM 2114 CA GLY A 144 -7.369 -16.372 12.215 1.00 0.00 C ATOM 2115 C GLY A 144 -8.423 -17.456 12.316 1.00 0.00 C ATOM 2116 O GLY A 144 -8.180 -18.603 11.943 1.00 0.00 O ATOM 0 H GLY A 144 -7.786 -14.438 12.906 1.00 0.00 H new ATOM 0 HA2 GLY A 144 -6.736 -16.565 11.349 1.00 0.00 H new ATOM 0 HA3 GLY A 144 -6.727 -16.412 13.095 1.00 0.00 H new ATOM 2120 N GLU A 145 -9.598 -17.094 12.821 1.00 0.00 N ATOM 2121 CA GLU A 145 -10.694 -18.046 12.972 1.00 0.00 C ATOM 2122 C GLU A 145 -11.042 -18.692 11.634 1.00 0.00 C ATOM 2123 O GLU A 145 -11.239 -19.906 11.554 1.00 0.00 O ATOM 2124 CB GLU A 145 -11.928 -17.348 13.549 1.00 0.00 C ATOM 2125 CG GLU A 145 -11.701 -16.758 14.931 1.00 0.00 C ATOM 2126 CD GLU A 145 -12.988 -16.294 15.583 1.00 0.00 C ATOM 2127 OE1 GLU A 145 -13.727 -17.151 16.113 1.00 0.00 O ATOM 2128 OE2 GLU A 145 -13.257 -15.074 15.568 1.00 0.00 O ATOM 0 H GLU A 145 -9.816 -16.148 13.133 1.00 0.00 H new ATOM 0 HA GLU A 145 -10.371 -18.827 13.660 1.00 0.00 H new ATOM 0 HB2 GLU A 145 -12.237 -16.553 12.870 1.00 0.00 H new ATOM 0 HB3 GLU A 145 -12.750 -18.062 13.598 1.00 0.00 H new ATOM 0 HG2 GLU A 145 -11.224 -17.504 15.567 1.00 0.00 H new ATOM 0 HG3 GLU A 145 -11.012 -15.917 14.855 1.00 0.00 H new ATOM 2135 N GLY A 146 -11.114 -17.877 10.587 1.00 0.00 N ATOM 2136 CA GLY A 146 -11.436 -18.392 9.269 1.00 0.00 C ATOM 2137 C GLY A 146 -12.439 -17.526 8.526 1.00 0.00 C ATOM 2138 O GLY A 146 -12.673 -17.725 7.334 1.00 0.00 O ATOM 0 H GLY A 146 -10.955 -16.870 10.627 1.00 0.00 H new ATOM 0 HA2 GLY A 146 -10.522 -18.467 8.680 1.00 0.00 H new ATOM 0 HA3 GLY A 146 -11.836 -19.401 9.366 1.00 0.00 H new ATOM 2142 N LEU A 147 -13.036 -16.566 9.227 1.00 0.00 N ATOM 2143 CA LEU A 147 -14.018 -15.675 8.617 1.00 0.00 C ATOM 2144 C LEU A 147 -13.533 -14.227 8.656 1.00 0.00 C ATOM 2145 O LEU A 147 -13.080 -13.740 9.691 1.00 0.00 O ATOM 2146 CB LEU A 147 -15.376 -15.819 9.323 1.00 0.00 C ATOM 2147 CG LEU A 147 -15.727 -14.721 10.330 1.00 0.00 C ATOM 2148 CD1 LEU A 147 -16.265 -13.493 9.611 1.00 0.00 C ATOM 2149 CD2 LEU A 147 -16.738 -15.234 11.344 1.00 0.00 C ATOM 0 H LEU A 147 -12.858 -16.386 10.215 1.00 0.00 H new ATOM 0 HA LEU A 147 -14.142 -15.957 7.572 1.00 0.00 H new ATOM 0 HB2 LEU A 147 -16.157 -15.851 8.563 1.00 0.00 H new ATOM 0 HB3 LEU A 147 -15.395 -16.778 9.840 1.00 0.00 H new ATOM 0 HG LEU A 147 -14.820 -14.437 10.863 1.00 0.00 H new ATOM 0 HD11 LEU A 147 -16.510 -12.722 10.341 1.00 0.00 H new ATOM 0 HD12 LEU A 147 -15.509 -13.114 8.923 1.00 0.00 H new ATOM 0 HD13 LEU A 147 -17.162 -13.762 9.053 1.00 0.00 H new ATOM 0 HD21 LEU A 147 -16.977 -14.441 12.053 1.00 0.00 H new ATOM 0 HD22 LEU A 147 -17.646 -15.544 10.827 1.00 0.00 H new ATOM 0 HD23 LEU A 147 -16.317 -16.085 11.880 1.00 0.00 H new ATOM 2161 N VAL A 148 -13.631 -13.546 7.521 1.00 0.00 N ATOM 2162 CA VAL A 148 -13.199 -12.157 7.422 1.00 0.00 C ATOM 2163 C VAL A 148 -14.224 -11.215 8.050 1.00 0.00 C ATOM 2164 O VAL A 148 -15.353 -11.099 7.569 1.00 0.00 O ATOM 2165 CB VAL A 148 -12.966 -11.748 5.955 1.00 0.00 C ATOM 2166 CG1 VAL A 148 -14.260 -11.832 5.157 1.00 0.00 C ATOM 2167 CG2 VAL A 148 -12.370 -10.351 5.875 1.00 0.00 C ATOM 0 H VAL A 148 -14.006 -13.933 6.655 1.00 0.00 H new ATOM 0 HA VAL A 148 -12.259 -12.076 7.967 1.00 0.00 H new ATOM 0 HB VAL A 148 -12.254 -12.447 5.516 1.00 0.00 H new ATOM 0 HG11 VAL A 148 -14.070 -11.539 4.124 1.00 0.00 H new ATOM 0 HG12 VAL A 148 -14.636 -12.855 5.180 1.00 0.00 H new ATOM 0 HG13 VAL A 148 -15.001 -11.163 5.594 1.00 0.00 H new ATOM 0 HG21 VAL A 148 -12.213 -10.082 4.831 1.00 0.00 H new ATOM 0 HG22 VAL A 148 -13.053 -9.637 6.335 1.00 0.00 H new ATOM 0 HG23 VAL A 148 -11.416 -10.332 6.402 1.00 0.00 H new ATOM 2177 N HIS A 149 -13.825 -10.543 9.125 1.00 0.00 N ATOM 2178 CA HIS A 149 -14.708 -9.611 9.817 1.00 0.00 C ATOM 2179 C HIS A 149 -14.641 -8.226 9.184 1.00 0.00 C ATOM 2180 O HIS A 149 -13.770 -7.424 9.519 1.00 0.00 O ATOM 2181 CB HIS A 149 -14.335 -9.514 11.299 1.00 0.00 C ATOM 2182 CG HIS A 149 -14.230 -10.843 11.979 1.00 0.00 C ATOM 2183 ND1 HIS A 149 -15.301 -11.697 12.136 1.00 0.00 N ATOM 2184 CD2 HIS A 149 -13.170 -11.464 12.546 1.00 0.00 C ATOM 2185 CE1 HIS A 149 -14.906 -12.785 12.772 1.00 0.00 C ATOM 2186 NE2 HIS A 149 -13.616 -12.668 13.031 1.00 0.00 N ATOM 0 H HIS A 149 -12.895 -10.627 9.536 1.00 0.00 H new ATOM 0 HA HIS A 149 -15.726 -9.991 9.728 1.00 0.00 H new ATOM 0 HB2 HIS A 149 -13.383 -8.992 11.392 1.00 0.00 H new ATOM 0 HB3 HIS A 149 -15.082 -8.910 11.814 1.00 0.00 H new ATOM 0 HD2 HIS A 149 -12.161 -11.083 12.606 1.00 0.00 H new ATOM 0 HE1 HIS A 149 -15.530 -13.626 13.035 1.00 0.00 H new ATOM 0 HE2 HIS A 149 -13.044 -13.361 13.514 1.00 0.00 H new ATOM 2195 N GLU A 150 -15.568 -7.943 8.272 1.00 0.00 N ATOM 2196 CA GLU A 150 -15.610 -6.645 7.607 1.00 0.00 C ATOM 2197 C GLU A 150 -15.542 -5.524 8.637 1.00 0.00 C ATOM 2198 O GLU A 150 -16.496 -5.292 9.380 1.00 0.00 O ATOM 2199 CB GLU A 150 -16.885 -6.513 6.772 1.00 0.00 C ATOM 2200 CG GLU A 150 -16.727 -6.999 5.341 1.00 0.00 C ATOM 2201 CD GLU A 150 -16.562 -5.859 4.353 1.00 0.00 C ATOM 2202 OE1 GLU A 150 -17.464 -4.999 4.281 1.00 0.00 O ATOM 2203 OE2 GLU A 150 -15.527 -5.826 3.654 1.00 0.00 O ATOM 0 H GLU A 150 -16.297 -8.593 7.978 1.00 0.00 H new ATOM 0 HA GLU A 150 -14.749 -6.568 6.943 1.00 0.00 H new ATOM 0 HB2 GLU A 150 -17.684 -7.077 7.253 1.00 0.00 H new ATOM 0 HB3 GLU A 150 -17.195 -5.468 6.760 1.00 0.00 H new ATOM 0 HG2 GLU A 150 -15.861 -7.658 5.278 1.00 0.00 H new ATOM 0 HG3 GLU A 150 -17.599 -7.592 5.064 1.00 0.00 H new ATOM 2210 N ILE A 151 -14.404 -4.841 8.693 1.00 0.00 N ATOM 2211 CA ILE A 151 -14.217 -3.762 9.654 1.00 0.00 C ATOM 2212 C ILE A 151 -14.787 -2.446 9.131 1.00 0.00 C ATOM 2213 O ILE A 151 -15.114 -2.318 7.951 1.00 0.00 O ATOM 2214 CB ILE A 151 -12.724 -3.589 10.044 1.00 0.00 C ATOM 2215 CG1 ILE A 151 -12.017 -2.568 9.137 1.00 0.00 C ATOM 2216 CG2 ILE A 151 -12.008 -4.935 10.018 1.00 0.00 C ATOM 2217 CD1 ILE A 151 -10.542 -2.843 8.924 1.00 0.00 C ATOM 0 H ILE A 151 -13.602 -5.014 8.088 1.00 0.00 H new ATOM 0 HA ILE A 151 -14.767 -4.041 10.553 1.00 0.00 H new ATOM 0 HB ILE A 151 -12.686 -3.198 11.061 1.00 0.00 H new ATOM 0 HG12 ILE A 151 -12.516 -2.553 8.168 1.00 0.00 H new ATOM 0 HG13 ILE A 151 -12.131 -1.574 9.570 1.00 0.00 H new ATOM 0 HG21 ILE A 151 -10.963 -4.796 10.294 1.00 0.00 H new ATOM 0 HG22 ILE A 151 -12.483 -5.614 10.726 1.00 0.00 H new ATOM 0 HG23 ILE A 151 -12.066 -5.359 9.015 1.00 0.00 H new ATOM 0 HD11 ILE A 151 -10.119 -2.077 8.273 1.00 0.00 H new ATOM 0 HD12 ILE A 151 -10.027 -2.828 9.884 1.00 0.00 H new ATOM 0 HD13 ILE A 151 -10.418 -3.822 8.461 1.00 0.00 H new ATOM 2229 N ALA A 152 -14.917 -1.483 10.035 1.00 0.00 N ATOM 2230 CA ALA A 152 -15.457 -0.170 9.715 1.00 0.00 C ATOM 2231 C ALA A 152 -14.676 0.508 8.579 1.00 0.00 C ATOM 2232 O ALA A 152 -14.082 -0.164 7.736 1.00 0.00 O ATOM 2233 CB ALA A 152 -15.463 0.688 10.975 1.00 0.00 C ATOM 0 H ALA A 152 -14.650 -1.592 11.013 1.00 0.00 H new ATOM 0 HA ALA A 152 -16.479 -0.289 9.356 1.00 0.00 H new ATOM 0 HB1 ALA A 152 -15.867 1.673 10.742 1.00 0.00 H new ATOM 0 HB2 ALA A 152 -16.082 0.213 11.736 1.00 0.00 H new ATOM 0 HB3 ALA A 152 -14.445 0.792 11.349 1.00 0.00 H new ATOM 2239 N GLY A 153 -14.690 1.840 8.557 1.00 0.00 N ATOM 2240 CA GLY A 153 -13.995 2.581 7.523 1.00 0.00 C ATOM 2241 C GLY A 153 -13.708 4.007 7.946 1.00 0.00 C ATOM 2242 O GLY A 153 -13.840 4.346 9.123 1.00 0.00 O ATOM 0 H GLY A 153 -15.174 2.419 9.243 1.00 0.00 H new ATOM 0 HA2 GLY A 153 -13.058 2.078 7.283 1.00 0.00 H new ATOM 0 HA3 GLY A 153 -14.596 2.586 6.614 1.00 0.00 H new ATOM 2246 N THR A 154 -13.300 4.846 6.999 1.00 0.00 N ATOM 2247 CA THR A 154 -12.985 6.234 7.312 1.00 0.00 C ATOM 2248 C THR A 154 -12.873 7.084 6.046 1.00 0.00 C ATOM 2249 O THR A 154 -13.036 6.584 4.934 1.00 0.00 O ATOM 2250 CB THR A 154 -11.681 6.293 8.111 1.00 0.00 C ATOM 2251 OG1 THR A 154 -11.514 7.566 8.709 1.00 0.00 O ATOM 2252 CG2 THR A 154 -10.449 6.004 7.278 1.00 0.00 C ATOM 0 H THR A 154 -13.181 4.592 6.018 1.00 0.00 H new ATOM 0 HA THR A 154 -13.799 6.645 7.910 1.00 0.00 H new ATOM 0 HB THR A 154 -11.773 5.514 8.867 1.00 0.00 H new ATOM 0 HG1 THR A 154 -10.877 7.498 9.451 1.00 0.00 H new ATOM 0 HG21 THR A 154 -9.562 6.063 7.908 1.00 0.00 H new ATOM 0 HG22 THR A 154 -10.525 5.004 6.851 1.00 0.00 H new ATOM 0 HG23 THR A 154 -10.373 6.737 6.475 1.00 0.00 H new ATOM 2260 N GLU A 155 -12.595 8.375 6.228 1.00 0.00 N ATOM 2261 CA GLU A 155 -12.463 9.298 5.105 1.00 0.00 C ATOM 2262 C GLU A 155 -11.367 10.329 5.370 1.00 0.00 C ATOM 2263 O GLU A 155 -11.179 10.775 6.501 1.00 0.00 O ATOM 2264 CB GLU A 155 -13.796 10.000 4.839 1.00 0.00 C ATOM 2265 CG GLU A 155 -13.729 11.040 3.731 1.00 0.00 C ATOM 2266 CD GLU A 155 -14.062 12.437 4.219 1.00 0.00 C ATOM 2267 OE1 GLU A 155 -15.221 12.664 4.624 1.00 0.00 O ATOM 2268 OE2 GLU A 155 -13.163 13.303 4.197 1.00 0.00 O ATOM 0 H GLU A 155 -12.457 8.804 7.143 1.00 0.00 H new ATOM 0 HA GLU A 155 -12.183 8.723 4.223 1.00 0.00 H new ATOM 0 HB2 GLU A 155 -14.545 9.252 4.578 1.00 0.00 H new ATOM 0 HB3 GLU A 155 -14.133 10.481 5.757 1.00 0.00 H new ATOM 0 HG2 GLU A 155 -12.729 11.040 3.298 1.00 0.00 H new ATOM 0 HG3 GLU A 155 -14.421 10.763 2.936 1.00 0.00 H new ATOM 2275 N LYS A 156 -10.643 10.699 4.316 1.00 0.00 N ATOM 2276 CA LYS A 156 -9.558 11.671 4.427 1.00 0.00 C ATOM 2277 C LYS A 156 -9.397 12.464 3.143 1.00 0.00 C ATOM 2278 O LYS A 156 -9.770 12.009 2.064 1.00 0.00 O ATOM 2279 CB LYS A 156 -8.253 10.964 4.787 1.00 0.00 C ATOM 2280 CG LYS A 156 -7.563 11.568 6.007 1.00 0.00 C ATOM 2281 CD LYS A 156 -6.589 12.698 5.674 1.00 0.00 C ATOM 2282 CE LYS A 156 -6.142 12.689 4.224 1.00 0.00 C ATOM 2283 NZ LYS A 156 -5.331 11.485 3.889 1.00 0.00 N ATOM 0 H LYS A 156 -10.789 10.339 3.373 1.00 0.00 H new ATOM 0 HA LYS A 156 -9.810 12.373 5.222 1.00 0.00 H new ATOM 0 HB2 LYS A 156 -8.458 9.910 4.977 1.00 0.00 H new ATOM 0 HB3 LYS A 156 -7.575 11.008 3.934 1.00 0.00 H new ATOM 0 HG2 LYS A 156 -8.323 11.947 6.691 1.00 0.00 H new ATOM 0 HG3 LYS A 156 -7.024 10.781 6.534 1.00 0.00 H new ATOM 0 HD2 LYS A 156 -7.062 13.655 5.897 1.00 0.00 H new ATOM 0 HD3 LYS A 156 -5.714 12.617 6.319 1.00 0.00 H new ATOM 0 HE2 LYS A 156 -7.018 12.726 3.576 1.00 0.00 H new ATOM 0 HE3 LYS A 156 -5.557 13.586 4.021 1.00 0.00 H new ATOM 0 HZ1 LYS A 156 -4.333 11.758 3.779 1.00 0.00 H new ATOM 0 HZ2 LYS A 156 -5.417 10.785 4.653 1.00 0.00 H new ATOM 0 HZ3 LYS A 156 -5.676 11.070 3.000 1.00 0.00 H new ATOM 2297 N THR A 157 -8.839 13.656 3.277 1.00 0.00 N ATOM 2298 CA THR A 157 -8.623 14.533 2.134 1.00 0.00 C ATOM 2299 C THR A 157 -7.182 15.025 2.081 1.00 0.00 C ATOM 2300 O THR A 157 -6.582 15.341 3.108 1.00 0.00 O ATOM 2301 CB THR A 157 -9.580 15.725 2.190 1.00 0.00 C ATOM 2302 OG1 THR A 157 -9.122 16.694 3.118 1.00 0.00 O ATOM 2303 CG2 THR A 157 -10.991 15.344 2.583 1.00 0.00 C ATOM 0 H THR A 157 -8.526 14.041 4.168 1.00 0.00 H new ATOM 0 HA THR A 157 -8.821 13.958 1.230 1.00 0.00 H new ATOM 0 HB THR A 157 -9.599 16.126 1.177 1.00 0.00 H new ATOM 0 HG1 THR A 157 -9.747 17.449 3.138 1.00 0.00 H new ATOM 0 HG21 THR A 157 -11.617 16.236 2.603 1.00 0.00 H new ATOM 0 HG22 THR A 157 -11.392 14.636 1.858 1.00 0.00 H new ATOM 0 HG23 THR A 157 -10.982 14.885 3.572 1.00 0.00 H new ATOM 2311 N VAL A 158 -6.633 15.086 0.872 1.00 0.00 N ATOM 2312 CA VAL A 158 -5.261 15.540 0.673 1.00 0.00 C ATOM 2313 C VAL A 158 -5.230 16.774 -0.220 1.00 0.00 C ATOM 2314 O VAL A 158 -5.960 16.851 -1.208 1.00 0.00 O ATOM 2315 CB VAL A 158 -4.378 14.443 0.036 1.00 0.00 C ATOM 2316 CG1 VAL A 158 -2.978 14.475 0.630 1.00 0.00 C ATOM 2317 CG2 VAL A 158 -5.004 13.065 0.210 1.00 0.00 C ATOM 0 H VAL A 158 -7.118 14.826 0.013 1.00 0.00 H new ATOM 0 HA VAL A 158 -4.862 15.781 1.658 1.00 0.00 H new ATOM 0 HB VAL A 158 -4.306 14.645 -1.033 1.00 0.00 H new ATOM 0 HG11 VAL A 158 -2.370 13.696 0.170 1.00 0.00 H new ATOM 0 HG12 VAL A 158 -2.525 15.448 0.441 1.00 0.00 H new ATOM 0 HG13 VAL A 158 -3.035 14.304 1.705 1.00 0.00 H new ATOM 0 HG21 VAL A 158 -4.361 12.313 -0.248 1.00 0.00 H new ATOM 0 HG22 VAL A 158 -5.117 12.848 1.272 1.00 0.00 H new ATOM 0 HG23 VAL A 158 -5.982 13.047 -0.270 1.00 0.00 H new ATOM 2327 N ASN A 159 -4.383 17.739 0.126 1.00 0.00 N ATOM 2328 CA ASN A 159 -4.273 18.961 -0.665 1.00 0.00 C ATOM 2329 C ASN A 159 -3.046 18.931 -1.545 1.00 0.00 C ATOM 2330 O ASN A 159 -1.917 19.024 -1.063 1.00 0.00 O ATOM 2331 CB ASN A 159 -4.211 20.222 0.214 1.00 0.00 C ATOM 2332 CG ASN A 159 -4.177 19.916 1.700 1.00 0.00 C ATOM 2333 OD1 ASN A 159 -3.213 20.240 2.392 1.00 0.00 O ATOM 2334 ND2 ASN A 159 -5.238 19.286 2.197 1.00 0.00 N ATOM 0 H ASN A 159 -3.769 17.700 0.940 1.00 0.00 H new ATOM 0 HA ASN A 159 -5.173 19.004 -1.279 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -3.325 20.799 -0.052 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -5.076 20.849 -0.001 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -5.274 19.053 3.189 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -6.015 19.036 1.586 1.00 0.00 H new ATOM 2341 N ILE A 160 -3.272 18.844 -2.840 1.00 0.00 N ATOM 2342 CA ILE A 160 -2.180 18.853 -3.780 1.00 0.00 C ATOM 2343 C ILE A 160 -1.861 20.281 -4.146 1.00 0.00 C ATOM 2344 O ILE A 160 -2.743 21.058 -4.507 1.00 0.00 O ATOM 2345 CB ILE A 160 -2.487 18.056 -5.044 1.00 0.00 C ATOM 2346 CG1 ILE A 160 -3.351 16.842 -4.707 1.00 0.00 C ATOM 2347 CG2 ILE A 160 -1.191 17.637 -5.722 1.00 0.00 C ATOM 2348 CD1 ILE A 160 -3.562 15.905 -5.876 1.00 0.00 C ATOM 0 H ILE A 160 -4.198 18.767 -3.260 1.00 0.00 H new ATOM 0 HA ILE A 160 -1.325 18.375 -3.301 1.00 0.00 H new ATOM 0 HB ILE A 160 -3.047 18.685 -5.737 1.00 0.00 H new ATOM 0 HG12 ILE A 160 -2.885 16.291 -3.890 1.00 0.00 H new ATOM 0 HG13 ILE A 160 -4.321 17.185 -4.348 1.00 0.00 H new ATOM 0 HG21 ILE A 160 -1.419 17.068 -6.624 1.00 0.00 H new ATOM 0 HG22 ILE A 160 -0.616 18.524 -5.988 1.00 0.00 H new ATOM 0 HG23 ILE A 160 -0.608 17.018 -5.041 1.00 0.00 H new ATOM 0 HD11 ILE A 160 -4.184 15.067 -5.563 1.00 0.00 H new ATOM 0 HD12 ILE A 160 -4.056 16.440 -6.687 1.00 0.00 H new ATOM 0 HD13 ILE A 160 -2.598 15.532 -6.222 1.00 0.00 H new ATOM 2360 N ILE A 161 -0.606 20.628 -4.008 1.00 0.00 N ATOM 2361 CA ILE A 161 -0.166 21.975 -4.278 1.00 0.00 C ATOM 2362 C ILE A 161 0.729 22.022 -5.506 1.00 0.00 C ATOM 2363 O ILE A 161 1.648 21.220 -5.650 1.00 0.00 O ATOM 2364 CB ILE A 161 0.578 22.563 -3.062 1.00 0.00 C ATOM 2365 CG1 ILE A 161 0.313 21.727 -1.797 1.00 0.00 C ATOM 2366 CG2 ILE A 161 0.151 24.004 -2.843 1.00 0.00 C ATOM 2367 CD1 ILE A 161 1.570 21.408 -1.019 1.00 0.00 C ATOM 0 H ILE A 161 0.133 19.993 -3.708 1.00 0.00 H new ATOM 0 HA ILE A 161 -1.053 22.579 -4.472 1.00 0.00 H new ATOM 0 HB ILE A 161 1.649 22.535 -3.265 1.00 0.00 H new ATOM 0 HG12 ILE A 161 -0.379 22.267 -1.151 1.00 0.00 H new ATOM 0 HG13 ILE A 161 -0.177 20.796 -2.081 1.00 0.00 H new ATOM 0 HG21 ILE A 161 0.680 24.414 -1.983 1.00 0.00 H new ATOM 0 HG22 ILE A 161 0.389 24.593 -3.729 1.00 0.00 H new ATOM 0 HG23 ILE A 161 -0.923 24.041 -2.660 1.00 0.00 H new ATOM 0 HD11 ILE A 161 1.314 20.817 -0.140 1.00 0.00 H new ATOM 0 HD12 ILE A 161 2.255 20.841 -1.650 1.00 0.00 H new ATOM 0 HD13 ILE A 161 2.049 22.336 -0.706 1.00 0.00 H new ATOM 2379 N GLU A 162 0.439 22.961 -6.394 1.00 0.00 N ATOM 2380 CA GLU A 162 1.208 23.107 -7.622 1.00 0.00 C ATOM 2381 C GLU A 162 2.669 23.418 -7.324 1.00 0.00 C ATOM 2382 O GLU A 162 2.985 24.102 -6.351 1.00 0.00 O ATOM 2383 CB GLU A 162 0.605 24.200 -8.504 1.00 0.00 C ATOM 2384 CG GLU A 162 -0.145 23.656 -9.706 1.00 0.00 C ATOM 2385 CD GLU A 162 -0.537 24.739 -10.690 1.00 0.00 C ATOM 2386 OE1 GLU A 162 0.256 25.685 -10.879 1.00 0.00 O ATOM 2387 OE2 GLU A 162 -1.636 24.642 -11.275 1.00 0.00 O ATOM 0 H GLU A 162 -0.322 23.632 -6.288 1.00 0.00 H new ATOM 0 HA GLU A 162 1.166 22.158 -8.157 1.00 0.00 H new ATOM 0 HB2 GLU A 162 -0.074 24.807 -7.905 1.00 0.00 H new ATOM 0 HB3 GLU A 162 1.401 24.859 -8.849 1.00 0.00 H new ATOM 0 HG2 GLU A 162 0.476 22.918 -10.213 1.00 0.00 H new ATOM 0 HG3 GLU A 162 -1.042 23.138 -9.366 1.00 0.00 H new ATOM 2394 N GLY A 163 3.554 22.908 -8.172 1.00 0.00 N ATOM 2395 CA GLY A 163 4.975 23.136 -7.990 1.00 0.00 C ATOM 2396 C GLY A 163 5.683 23.459 -9.293 1.00 0.00 C ATOM 2397 O GLY A 163 5.183 23.144 -10.372 1.00 0.00 O ATOM 0 H GLY A 163 3.312 22.340 -8.984 1.00 0.00 H new ATOM 0 HA2 GLY A 163 5.121 23.957 -7.288 1.00 0.00 H new ATOM 0 HA3 GLY A 163 5.428 22.250 -7.544 1.00 0.00 H new