USER MOD reduce.3.24.130724 H: found=0, std=0, add=832, rem=0, adj=22 USER MOD reduce.3.24.130724 removed 834 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 108 ASN : amide:sc= 0.324 K(o=0.68,f=-0.33) USER MOD Set 1.2: A 112 ASN : amide:sc= 0.353 K(o=0.68,f=0.0051) USER MOD Set 2.1: A 54 GLN : amide:sc= 0.0777 K(o=0.17,f=-1.2) USER MOD Set 2.2: A 69 TYR OH : rot -102:sc= 0.0886 USER MOD Set 3.1: A 34 LYS NZ :NH3+ -145:sc= 2.39 (180deg=-0.225) USER MOD Set 3.2: A 59 GLN : amide:sc= -4.39! C(o=-1!,f=-14!) USER MOD Set 3.3: A 86 TYR OH : rot -81:sc= 0.999 USER MOD Single : A 35 HIS : no HE2:sc= -3.26 K(o=-3.3,f=-9.8!) USER MOD Single : A 37 GLN : amide:sc= 0.749 K(o=0.75,f=0) USER MOD Single : A 40 TYR OH : rot 30:sc= 1.23 USER MOD Single : A 50 SER OG : rot -13:sc= 0.984 USER MOD Single : A 51 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 65 LYS NZ :NH3+ -176:sc= 1.2 (180deg=1.12) USER MOD Single : A 66 ASN : amide:sc= -1.62! C(o=-1.6!,f=-6.7!) USER MOD Single : A 74 SER OG : rot -22:sc= 0.115 USER MOD Single : A 75 MET CE :methyl 133:sc= -1.47 (180deg=-2.66) USER MOD Single : A 78 THR OG1 : rot 180:sc= 0 USER MOD Single : A 91 GLN : amide:sc= -0.743! X(o=-0.74!,f=-0.26) USER MOD Single : A 94 LYS NZ :NH3+ 137:sc= 1.26 (180deg=0.951) USER MOD Single : A 97 ASN : amide:sc= 0 X(o=0,f=-0.37) USER MOD Single : A 100 GLN : amide:sc= -1.84! C(o=-1.8!,f=-4!) USER MOD Single : A 105 SER OG : rot 180:sc= 0.0289 USER MOD Single : A 113 SER OG : rot 180:sc= 0 USER MOD Single : A 115 LYS NZ :NH3+ 162:sc= 1.25 (180deg=1.14) USER MOD Single : A 122 SER OG : rot 84:sc= -0.0828! USER MOD Single : A 124 TYR OH : rot 180:sc= 0 USER MOD Single : A 125 THR OG1 : rot 180:sc= 0 USER MOD Single : A 127 GLN : amide:sc= -1.36 K(o=-1.4,f=-6.9!) USER MOD Single : A 128 GLN : amide:sc= -1.64! C(o=-1.6!,f=-7.6!) USER MOD Single : A 137 THR OG1 : rot 180:sc= -0.0118 USER MOD Single : A 139 MET CE :methyl -139:sc= -0.202 (180deg=-0.903) USER MOD Single : A 141 TYR OH : rot 180:sc= 0 USER MOD Single : A 142 CYS SG : rot 170:sc= -3.56! USER MOD Single : A 145 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 540 N LYS A 34 -8.774 1.268 -8.118 1.00 0.00 N ATOM 541 CA LYS A 34 -9.008 -0.097 -7.649 1.00 0.00 C ATOM 542 C LYS A 34 -7.928 -1.035 -8.203 1.00 0.00 C ATOM 543 O LYS A 34 -7.630 -1.003 -9.395 1.00 0.00 O ATOM 544 CB LYS A 34 -10.394 -0.575 -8.117 1.00 0.00 C ATOM 545 CG LYS A 34 -11.121 -1.516 -7.159 1.00 0.00 C ATOM 546 CD LYS A 34 -10.300 -2.743 -6.806 1.00 0.00 C ATOM 547 CE LYS A 34 -11.112 -3.770 -6.030 1.00 0.00 C ATOM 548 NZ LYS A 34 -11.824 -3.175 -4.866 1.00 0.00 N ATOM 0 HA LYS A 34 -8.968 -0.110 -6.560 1.00 0.00 H new ATOM 0 HB2 LYS A 34 -11.022 0.299 -8.287 1.00 0.00 H new ATOM 0 HB3 LYS A 34 -10.281 -1.078 -9.077 1.00 0.00 H new ATOM 0 HG2 LYS A 34 -11.371 -0.976 -6.246 1.00 0.00 H new ATOM 0 HG3 LYS A 34 -12.062 -1.831 -7.610 1.00 0.00 H new ATOM 0 HD2 LYS A 34 -9.918 -3.198 -7.720 1.00 0.00 H new ATOM 0 HD3 LYS A 34 -9.435 -2.442 -6.214 1.00 0.00 H new ATOM 0 HE2 LYS A 34 -11.838 -4.233 -6.698 1.00 0.00 H new ATOM 0 HE3 LYS A 34 -10.450 -4.562 -5.680 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 -11.849 -3.862 -4.086 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 -11.325 -2.317 -4.556 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 -12.796 -2.930 -5.142 1.00 0.00 H new ATOM 562 N HIS A 35 -7.343 -1.859 -7.340 1.00 0.00 N ATOM 563 CA HIS A 35 -6.400 -2.885 -7.783 1.00 0.00 C ATOM 564 C HIS A 35 -6.673 -4.204 -7.062 1.00 0.00 C ATOM 565 O HIS A 35 -7.561 -4.273 -6.211 1.00 0.00 O ATOM 566 CB HIS A 35 -4.943 -2.445 -7.572 1.00 0.00 C ATOM 567 CG HIS A 35 -4.580 -2.103 -6.154 1.00 0.00 C ATOM 568 ND1 HIS A 35 -4.469 -3.040 -5.147 1.00 0.00 N ATOM 569 CD2 HIS A 35 -4.273 -0.912 -5.587 1.00 0.00 C ATOM 570 CE1 HIS A 35 -4.106 -2.443 -4.028 1.00 0.00 C ATOM 571 NE2 HIS A 35 -3.983 -1.151 -4.267 1.00 0.00 N ATOM 0 H HIS A 35 -7.503 -1.838 -6.333 1.00 0.00 H new ATOM 0 HA HIS A 35 -6.546 -3.031 -8.853 1.00 0.00 H new ATOM 0 HB2 HIS A 35 -4.285 -3.243 -7.917 1.00 0.00 H new ATOM 0 HB3 HIS A 35 -4.747 -1.576 -8.201 1.00 0.00 H new ATOM 0 HD1 HIS A 35 -4.641 -4.040 -5.252 1.00 0.00 H new ATOM 0 HD2 HIS A 35 -4.259 0.048 -6.082 1.00 0.00 H new ATOM 0 HE1 HIS A 35 -3.938 -2.929 -3.078 1.00 0.00 H new ATOM 580 N GLY A 36 -5.894 -5.234 -7.397 1.00 0.00 N ATOM 581 CA GLY A 36 -6.117 -6.569 -6.856 1.00 0.00 C ATOM 582 C GLY A 36 -5.853 -6.690 -5.360 1.00 0.00 C ATOM 583 O GLY A 36 -5.628 -5.687 -4.676 1.00 0.00 O ATOM 0 H GLY A 36 -5.105 -5.166 -8.040 1.00 0.00 H new ATOM 0 HA2 GLY A 36 -7.147 -6.862 -7.056 1.00 0.00 H new ATOM 0 HA3 GLY A 36 -5.476 -7.275 -7.385 1.00 0.00 H new ATOM 587 N GLN A 37 -5.856 -7.934 -4.878 1.00 0.00 N ATOM 588 CA GLN A 37 -5.749 -8.236 -3.449 1.00 0.00 C ATOM 589 C GLN A 37 -4.388 -7.861 -2.870 1.00 0.00 C ATOM 590 O GLN A 37 -4.217 -6.780 -2.313 1.00 0.00 O ATOM 591 CB GLN A 37 -6.005 -9.726 -3.189 1.00 0.00 C ATOM 592 CG GLN A 37 -7.465 -10.135 -3.276 1.00 0.00 C ATOM 593 CD GLN A 37 -7.670 -11.614 -3.016 1.00 0.00 C ATOM 594 OE1 GLN A 37 -7.710 -12.424 -3.942 1.00 0.00 O ATOM 595 NE2 GLN A 37 -7.771 -11.983 -1.749 1.00 0.00 N ATOM 0 H GLN A 37 -5.933 -8.762 -5.468 1.00 0.00 H new ATOM 0 HA GLN A 37 -6.508 -7.632 -2.952 1.00 0.00 H new ATOM 0 HB2 GLN A 37 -5.433 -10.312 -3.908 1.00 0.00 H new ATOM 0 HB3 GLN A 37 -5.627 -9.980 -2.199 1.00 0.00 H new ATOM 0 HG2 GLN A 37 -8.044 -9.559 -2.554 1.00 0.00 H new ATOM 0 HG3 GLN A 37 -7.850 -9.886 -4.265 1.00 0.00 H new ATOM 0 HE21 GLN A 37 -7.733 -11.282 -1.009 1.00 0.00 H new ATOM 0 HE22 GLN A 37 -7.886 -12.968 -1.512 1.00 0.00 H new ATOM 604 N PHE A 38 -3.432 -8.771 -2.995 1.00 0.00 N ATOM 605 CA PHE A 38 -2.113 -8.588 -2.408 1.00 0.00 C ATOM 606 C PHE A 38 -1.218 -7.799 -3.349 1.00 0.00 C ATOM 607 O PHE A 38 -0.674 -8.345 -4.310 1.00 0.00 O ATOM 608 CB PHE A 38 -1.483 -9.945 -2.090 1.00 0.00 C ATOM 609 CG PHE A 38 -2.222 -10.727 -1.039 1.00 0.00 C ATOM 610 CD1 PHE A 38 -1.906 -10.580 0.302 1.00 0.00 C ATOM 611 CD2 PHE A 38 -3.226 -11.612 -1.393 1.00 0.00 C ATOM 612 CE1 PHE A 38 -2.579 -11.302 1.268 1.00 0.00 C ATOM 613 CE2 PHE A 38 -3.904 -12.335 -0.430 1.00 0.00 C ATOM 614 CZ PHE A 38 -3.579 -12.180 0.901 1.00 0.00 C ATOM 0 H PHE A 38 -3.547 -9.649 -3.501 1.00 0.00 H new ATOM 0 HA PHE A 38 -2.221 -8.026 -1.480 1.00 0.00 H new ATOM 0 HB2 PHE A 38 -1.437 -10.537 -3.004 1.00 0.00 H new ATOM 0 HB3 PHE A 38 -0.456 -9.790 -1.759 1.00 0.00 H new ATOM 0 HD1 PHE A 38 -1.125 -9.894 0.595 1.00 0.00 H new ATOM 0 HD2 PHE A 38 -3.482 -11.739 -2.434 1.00 0.00 H new ATOM 0 HE1 PHE A 38 -2.323 -11.180 2.310 1.00 0.00 H new ATOM 0 HE2 PHE A 38 -4.687 -13.020 -0.719 1.00 0.00 H new ATOM 0 HZ PHE A 38 -4.106 -12.745 1.656 1.00 0.00 H new ATOM 624 N ILE A 39 -1.079 -6.509 -3.079 1.00 0.00 N ATOM 625 CA ILE A 39 -0.343 -5.620 -3.963 1.00 0.00 C ATOM 626 C ILE A 39 0.694 -4.807 -3.191 1.00 0.00 C ATOM 627 O ILE A 39 0.387 -4.177 -2.178 1.00 0.00 O ATOM 628 CB ILE A 39 -1.295 -4.648 -4.701 1.00 0.00 C ATOM 629 CG1 ILE A 39 -2.386 -5.422 -5.455 1.00 0.00 C ATOM 630 CG2 ILE A 39 -0.518 -3.749 -5.654 1.00 0.00 C ATOM 631 CD1 ILE A 39 -1.861 -6.361 -6.520 1.00 0.00 C ATOM 0 H ILE A 39 -1.468 -6.055 -2.253 1.00 0.00 H new ATOM 0 HA ILE A 39 0.165 -6.250 -4.694 1.00 0.00 H new ATOM 0 HB ILE A 39 -1.778 -4.017 -3.955 1.00 0.00 H new ATOM 0 HG12 ILE A 39 -2.970 -5.997 -4.736 1.00 0.00 H new ATOM 0 HG13 ILE A 39 -3.066 -4.708 -5.920 1.00 0.00 H new ATOM 0 HG21 ILE A 39 -1.208 -3.074 -6.161 1.00 0.00 H new ATOM 0 HG22 ILE A 39 0.211 -3.166 -5.091 1.00 0.00 H new ATOM 0 HG23 ILE A 39 -0.001 -4.362 -6.392 1.00 0.00 H new ATOM 0 HD11 ILE A 39 -2.697 -6.867 -7.003 1.00 0.00 H new ATOM 0 HD12 ILE A 39 -1.303 -5.792 -7.263 1.00 0.00 H new ATOM 0 HD13 ILE A 39 -1.205 -7.101 -6.061 1.00 0.00 H new ATOM 643 N TYR A 40 1.921 -4.839 -3.675 1.00 0.00 N ATOM 644 CA TYR A 40 2.985 -4.012 -3.139 1.00 0.00 C ATOM 645 C TYR A 40 3.378 -2.964 -4.168 1.00 0.00 C ATOM 646 O TYR A 40 3.615 -3.285 -5.333 1.00 0.00 O ATOM 647 CB TYR A 40 4.196 -4.874 -2.760 1.00 0.00 C ATOM 648 CG TYR A 40 5.452 -4.077 -2.470 1.00 0.00 C ATOM 649 CD1 TYR A 40 5.540 -3.253 -1.354 1.00 0.00 C ATOM 650 CD2 TYR A 40 6.550 -4.148 -3.318 1.00 0.00 C ATOM 651 CE1 TYR A 40 6.686 -2.525 -1.095 1.00 0.00 C ATOM 652 CE2 TYR A 40 7.696 -3.424 -3.064 1.00 0.00 C ATOM 653 CZ TYR A 40 7.759 -2.614 -1.956 1.00 0.00 C ATOM 654 OH TYR A 40 8.906 -1.899 -1.705 1.00 0.00 O ATOM 0 H TYR A 40 2.208 -5.438 -4.449 1.00 0.00 H new ATOM 0 HA TYR A 40 2.631 -3.512 -2.237 1.00 0.00 H new ATOM 0 HB2 TYR A 40 3.945 -5.470 -1.882 1.00 0.00 H new ATOM 0 HB3 TYR A 40 4.400 -5.573 -3.571 1.00 0.00 H new ATOM 0 HD1 TYR A 40 4.700 -3.181 -0.679 1.00 0.00 H new ATOM 0 HD2 TYR A 40 6.505 -4.781 -4.192 1.00 0.00 H new ATOM 0 HE1 TYR A 40 6.741 -1.890 -0.223 1.00 0.00 H new ATOM 0 HE2 TYR A 40 8.541 -3.493 -3.733 1.00 0.00 H new ATOM 0 HH TYR A 40 9.010 -1.776 -0.738 1.00 0.00 H new ATOM 664 N VAL A 41 3.424 -1.715 -3.744 1.00 0.00 N ATOM 665 CA VAL A 41 3.787 -0.622 -4.628 1.00 0.00 C ATOM 666 C VAL A 41 4.999 0.123 -4.090 1.00 0.00 C ATOM 667 O VAL A 41 5.171 0.243 -2.879 1.00 0.00 O ATOM 668 CB VAL A 41 2.623 0.380 -4.819 1.00 0.00 C ATOM 669 CG1 VAL A 41 1.462 -0.271 -5.545 1.00 0.00 C ATOM 670 CG2 VAL A 41 2.157 0.943 -3.482 1.00 0.00 C ATOM 0 H VAL A 41 3.213 -1.431 -2.787 1.00 0.00 H new ATOM 0 HA VAL A 41 4.024 -1.065 -5.595 1.00 0.00 H new ATOM 0 HB VAL A 41 2.995 1.204 -5.427 1.00 0.00 H new ATOM 0 HG11 VAL A 41 0.657 0.454 -5.667 1.00 0.00 H new ATOM 0 HG12 VAL A 41 1.792 -0.615 -6.525 1.00 0.00 H new ATOM 0 HG13 VAL A 41 1.101 -1.121 -4.965 1.00 0.00 H new ATOM 0 HG21 VAL A 41 1.339 1.644 -3.648 1.00 0.00 H new ATOM 0 HG22 VAL A 41 1.814 0.129 -2.844 1.00 0.00 H new ATOM 0 HG23 VAL A 41 2.985 1.460 -2.997 1.00 0.00 H new ATOM 680 N TRP A 42 5.841 0.603 -4.991 1.00 0.00 N ATOM 681 CA TRP A 42 6.964 1.440 -4.599 1.00 0.00 C ATOM 682 C TRP A 42 6.468 2.867 -4.397 1.00 0.00 C ATOM 683 O TRP A 42 6.262 3.320 -3.272 1.00 0.00 O ATOM 684 CB TRP A 42 8.067 1.417 -5.663 1.00 0.00 C ATOM 685 CG TRP A 42 8.520 0.044 -6.056 1.00 0.00 C ATOM 686 CD1 TRP A 42 8.505 -1.084 -5.288 1.00 0.00 C ATOM 687 CD2 TRP A 42 9.079 -0.339 -7.320 1.00 0.00 C ATOM 688 NE1 TRP A 42 9.007 -2.147 -6.000 1.00 0.00 N ATOM 689 CE2 TRP A 42 9.373 -1.713 -7.246 1.00 0.00 C ATOM 690 CE3 TRP A 42 9.361 0.348 -8.505 1.00 0.00 C ATOM 691 CZ2 TRP A 42 9.924 -2.415 -8.315 1.00 0.00 C ATOM 692 CZ3 TRP A 42 9.912 -0.350 -9.564 1.00 0.00 C ATOM 693 CH2 TRP A 42 10.192 -1.718 -9.461 1.00 0.00 C ATOM 0 H TRP A 42 5.769 0.429 -5.993 1.00 0.00 H new ATOM 0 HA TRP A 42 7.386 1.054 -3.671 1.00 0.00 H new ATOM 0 HB2 TRP A 42 7.708 1.936 -6.552 1.00 0.00 H new ATOM 0 HB3 TRP A 42 8.925 1.977 -5.291 1.00 0.00 H new ATOM 0 HD1 TRP A 42 8.150 -1.134 -4.269 1.00 0.00 H new ATOM 0 HE1 TRP A 42 9.093 -3.103 -5.656 1.00 0.00 H new ATOM 0 HE3 TRP A 42 9.152 1.404 -8.591 1.00 0.00 H new ATOM 0 HZ2 TRP A 42 10.132 -3.472 -8.242 1.00 0.00 H new ATOM 0 HZ3 TRP A 42 10.130 0.169 -10.486 1.00 0.00 H new ATOM 0 HH2 TRP A 42 10.629 -2.233 -10.304 1.00 0.00 H new ATOM 787 N SER A 50 -0.409 9.049 1.972 1.00 0.00 N ATOM 788 CA SER A 50 -1.090 7.830 1.536 1.00 0.00 C ATOM 789 C SER A 50 -2.097 8.089 0.409 1.00 0.00 C ATOM 790 O SER A 50 -3.021 7.301 0.222 1.00 0.00 O ATOM 791 CB SER A 50 -1.827 7.209 2.730 1.00 0.00 C ATOM 792 OG SER A 50 -1.049 7.286 3.913 1.00 0.00 O ATOM 0 HA SER A 50 -0.329 7.153 1.149 1.00 0.00 H new ATOM 0 HB2 SER A 50 -2.776 7.724 2.882 1.00 0.00 H new ATOM 0 HB3 SER A 50 -2.061 6.167 2.513 1.00 0.00 H new ATOM 0 HG SER A 50 -0.129 7.532 3.684 1.00 0.00 H new ATOM 798 N HIS A 51 -1.904 9.161 -0.361 1.00 0.00 N ATOM 799 CA HIS A 51 -2.900 9.577 -1.359 1.00 0.00 C ATOM 800 C HIS A 51 -3.249 8.446 -2.336 1.00 0.00 C ATOM 801 O HIS A 51 -4.380 8.353 -2.803 1.00 0.00 O ATOM 802 CB HIS A 51 -2.460 10.852 -2.109 1.00 0.00 C ATOM 803 CG HIS A 51 -1.341 10.678 -3.100 1.00 0.00 C ATOM 804 ND1 HIS A 51 -1.491 10.921 -4.451 1.00 0.00 N ATOM 805 CD2 HIS A 51 -0.043 10.333 -2.929 1.00 0.00 C ATOM 806 CE1 HIS A 51 -0.338 10.730 -5.062 1.00 0.00 C ATOM 807 NE2 HIS A 51 0.561 10.375 -4.162 1.00 0.00 N ATOM 0 H HIS A 51 -1.076 9.755 -0.317 1.00 0.00 H new ATOM 0 HA HIS A 51 -3.810 9.817 -0.810 1.00 0.00 H new ATOM 0 HB2 HIS A 51 -3.325 11.258 -2.634 1.00 0.00 H new ATOM 0 HB3 HIS A 51 -2.155 11.596 -1.373 1.00 0.00 H new ATOM 0 HD2 HIS A 51 0.431 10.072 -1.994 1.00 0.00 H new ATOM 0 HE1 HIS A 51 -0.159 10.845 -6.121 1.00 0.00 H new ATOM 0 HE2 HIS A 51 1.541 10.167 -4.351 1.00 0.00 H new ATOM 816 N LEU A 52 -2.278 7.594 -2.644 1.00 0.00 N ATOM 817 CA LEU A 52 -2.503 6.469 -3.531 1.00 0.00 C ATOM 818 C LEU A 52 -3.264 5.348 -2.813 1.00 0.00 C ATOM 819 O LEU A 52 -4.222 4.789 -3.347 1.00 0.00 O ATOM 820 CB LEU A 52 -1.157 5.963 -4.049 1.00 0.00 C ATOM 821 CG LEU A 52 -1.208 4.630 -4.781 1.00 0.00 C ATOM 822 CD1 LEU A 52 -2.028 4.741 -6.060 1.00 0.00 C ATOM 823 CD2 LEU A 52 0.195 4.129 -5.082 1.00 0.00 C ATOM 0 H LEU A 52 -1.325 7.665 -2.288 1.00 0.00 H new ATOM 0 HA LEU A 52 -3.115 6.794 -4.372 1.00 0.00 H new ATOM 0 HB2 LEU A 52 -0.738 6.713 -4.720 1.00 0.00 H new ATOM 0 HB3 LEU A 52 -0.472 5.871 -3.206 1.00 0.00 H new ATOM 0 HG LEU A 52 -1.697 3.906 -4.130 1.00 0.00 H new ATOM 0 HD11 LEU A 52 -2.049 3.775 -6.564 1.00 0.00 H new ATOM 0 HD12 LEU A 52 -3.046 5.044 -5.814 1.00 0.00 H new ATOM 0 HD13 LEU A 52 -1.577 5.484 -6.718 1.00 0.00 H new ATOM 0 HD21 LEU A 52 0.136 3.175 -5.606 1.00 0.00 H new ATOM 0 HD22 LEU A 52 0.714 4.855 -5.708 1.00 0.00 H new ATOM 0 HD23 LEU A 52 0.742 3.998 -4.149 1.00 0.00 H new ATOM 835 N LEU A 53 -2.836 5.041 -1.595 1.00 0.00 N ATOM 836 CA LEU A 53 -3.397 3.927 -0.831 1.00 0.00 C ATOM 837 C LEU A 53 -4.794 4.254 -0.306 1.00 0.00 C ATOM 838 O LEU A 53 -5.666 3.387 -0.253 1.00 0.00 O ATOM 839 CB LEU A 53 -2.475 3.556 0.343 1.00 0.00 C ATOM 840 CG LEU A 53 -1.111 2.951 -0.034 1.00 0.00 C ATOM 841 CD1 LEU A 53 -0.168 4.006 -0.595 1.00 0.00 C ATOM 842 CD2 LEU A 53 -0.484 2.263 1.170 1.00 0.00 C ATOM 0 H LEU A 53 -2.097 5.550 -1.110 1.00 0.00 H new ATOM 0 HA LEU A 53 -3.476 3.076 -1.508 1.00 0.00 H new ATOM 0 HB2 LEU A 53 -2.300 4.452 0.939 1.00 0.00 H new ATOM 0 HB3 LEU A 53 -3.001 2.846 0.981 1.00 0.00 H new ATOM 0 HG LEU A 53 -1.281 2.209 -0.815 1.00 0.00 H new ATOM 0 HD11 LEU A 53 0.785 3.543 -0.850 1.00 0.00 H new ATOM 0 HD12 LEU A 53 -0.608 4.448 -1.489 1.00 0.00 H new ATOM 0 HD13 LEU A 53 -0.006 4.783 0.152 1.00 0.00 H new ATOM 0 HD21 LEU A 53 0.480 1.840 0.886 1.00 0.00 H new ATOM 0 HD22 LEU A 53 -0.341 2.989 1.970 1.00 0.00 H new ATOM 0 HD23 LEU A 53 -1.142 1.466 1.517 1.00 0.00 H new ATOM 854 N GLN A 54 -4.996 5.510 0.065 1.00 0.00 N ATOM 855 CA GLN A 54 -6.262 5.972 0.631 1.00 0.00 C ATOM 856 C GLN A 54 -7.380 5.843 -0.394 1.00 0.00 C ATOM 857 O GLN A 54 -8.527 5.552 -0.054 1.00 0.00 O ATOM 858 CB GLN A 54 -6.117 7.428 1.077 1.00 0.00 C ATOM 859 CG GLN A 54 -7.311 7.975 1.845 1.00 0.00 C ATOM 860 CD GLN A 54 -7.026 9.331 2.466 1.00 0.00 C ATOM 861 OE1 GLN A 54 -5.886 9.637 2.814 1.00 0.00 O ATOM 862 NE2 GLN A 54 -8.055 10.152 2.616 1.00 0.00 N ATOM 0 H GLN A 54 -4.289 6.240 -0.017 1.00 0.00 H new ATOM 0 HA GLN A 54 -6.516 5.355 1.493 1.00 0.00 H new ATOM 0 HB2 GLN A 54 -5.228 7.517 1.701 1.00 0.00 H new ATOM 0 HB3 GLN A 54 -5.952 8.049 0.197 1.00 0.00 H new ATOM 0 HG2 GLN A 54 -8.165 8.058 1.173 1.00 0.00 H new ATOM 0 HG3 GLN A 54 -7.590 7.270 2.629 1.00 0.00 H new ATOM 0 HE21 GLN A 54 -8.986 9.863 2.315 1.00 0.00 H new ATOM 0 HE22 GLN A 54 -7.916 11.073 3.032 1.00 0.00 H new ATOM 871 N ALA A 55 -7.018 6.049 -1.650 1.00 0.00 N ATOM 872 CA ALA A 55 -7.951 5.929 -2.763 1.00 0.00 C ATOM 873 C ALA A 55 -8.548 4.531 -2.826 1.00 0.00 C ATOM 874 O ALA A 55 -9.748 4.355 -3.044 1.00 0.00 O ATOM 875 CB ALA A 55 -7.230 6.236 -4.065 1.00 0.00 C ATOM 0 H ALA A 55 -6.070 6.304 -1.928 1.00 0.00 H new ATOM 0 HA ALA A 55 -8.762 6.641 -2.612 1.00 0.00 H new ATOM 0 HB1 ALA A 55 -7.928 6.146 -4.897 1.00 0.00 H new ATOM 0 HB2 ALA A 55 -6.834 7.251 -4.031 1.00 0.00 H new ATOM 0 HB3 ALA A 55 -6.410 5.531 -4.202 1.00 0.00 H new ATOM 881 N TRP A 56 -7.697 3.545 -2.613 1.00 0.00 N ATOM 882 CA TRP A 56 -8.080 2.145 -2.722 1.00 0.00 C ATOM 883 C TRP A 56 -8.927 1.722 -1.528 1.00 0.00 C ATOM 884 O TRP A 56 -9.849 0.916 -1.654 1.00 0.00 O ATOM 885 CB TRP A 56 -6.812 1.303 -2.823 1.00 0.00 C ATOM 886 CG TRP A 56 -7.032 -0.173 -2.938 1.00 0.00 C ATOM 887 CD1 TRP A 56 -7.559 -0.855 -3.999 1.00 0.00 C ATOM 888 CD2 TRP A 56 -6.692 -1.153 -1.956 1.00 0.00 C ATOM 889 NE1 TRP A 56 -7.555 -2.206 -3.736 1.00 0.00 N ATOM 890 CE2 TRP A 56 -7.031 -2.412 -2.484 1.00 0.00 C ATOM 891 CE3 TRP A 56 -6.132 -1.084 -0.677 1.00 0.00 C ATOM 892 CZ2 TRP A 56 -6.818 -3.592 -1.775 1.00 0.00 C ATOM 893 CZ3 TRP A 56 -5.926 -2.253 0.024 1.00 0.00 C ATOM 894 CH2 TRP A 56 -6.267 -3.491 -0.526 1.00 0.00 C ATOM 0 H TRP A 56 -6.720 3.689 -2.359 1.00 0.00 H new ATOM 0 HA TRP A 56 -8.687 1.996 -3.615 1.00 0.00 H new ATOM 0 HB2 TRP A 56 -6.242 1.637 -3.690 1.00 0.00 H new ATOM 0 HB3 TRP A 56 -6.197 1.495 -1.944 1.00 0.00 H new ATOM 0 HD1 TRP A 56 -7.924 -0.401 -4.908 1.00 0.00 H new ATOM 0 HE1 TRP A 56 -7.887 -2.935 -4.368 1.00 0.00 H new ATOM 0 HE3 TRP A 56 -5.865 -0.131 -0.245 1.00 0.00 H new ATOM 0 HZ2 TRP A 56 -7.078 -4.552 -2.196 1.00 0.00 H new ATOM 0 HZ3 TRP A 56 -5.495 -2.211 1.013 1.00 0.00 H new ATOM 0 HH2 TRP A 56 -6.092 -4.389 0.047 1.00 0.00 H new ATOM 905 N VAL A 57 -8.614 2.283 -0.377 1.00 0.00 N ATOM 906 CA VAL A 57 -9.351 1.986 0.838 1.00 0.00 C ATOM 907 C VAL A 57 -10.743 2.623 0.811 1.00 0.00 C ATOM 908 O VAL A 57 -11.737 1.977 1.142 1.00 0.00 O ATOM 909 CB VAL A 57 -8.569 2.462 2.081 1.00 0.00 C ATOM 910 CG1 VAL A 57 -9.440 2.439 3.329 1.00 0.00 C ATOM 911 CG2 VAL A 57 -7.334 1.598 2.277 1.00 0.00 C ATOM 0 H VAL A 57 -7.852 2.950 -0.256 1.00 0.00 H new ATOM 0 HA VAL A 57 -9.473 0.904 0.895 1.00 0.00 H new ATOM 0 HB VAL A 57 -8.261 3.494 1.915 1.00 0.00 H new ATOM 0 HG11 VAL A 57 -8.858 2.780 4.185 1.00 0.00 H new ATOM 0 HG12 VAL A 57 -10.297 3.098 3.187 1.00 0.00 H new ATOM 0 HG13 VAL A 57 -9.790 1.423 3.510 1.00 0.00 H new ATOM 0 HG21 VAL A 57 -6.787 1.939 3.156 1.00 0.00 H new ATOM 0 HG22 VAL A 57 -7.635 0.560 2.418 1.00 0.00 H new ATOM 0 HG23 VAL A 57 -6.693 1.674 1.398 1.00 0.00 H new ATOM 921 N ALA A 58 -10.811 3.883 0.396 1.00 0.00 N ATOM 922 CA ALA A 58 -12.075 4.617 0.375 1.00 0.00 C ATOM 923 C ALA A 58 -13.055 4.019 -0.628 1.00 0.00 C ATOM 924 O ALA A 58 -14.257 3.962 -0.367 1.00 0.00 O ATOM 925 CB ALA A 58 -11.832 6.092 0.071 1.00 0.00 C ATOM 0 H ALA A 58 -10.007 4.419 0.069 1.00 0.00 H new ATOM 0 HA ALA A 58 -12.523 4.532 1.365 1.00 0.00 H new ATOM 0 HB1 ALA A 58 -12.784 6.623 0.059 1.00 0.00 H new ATOM 0 HB2 ALA A 58 -11.187 6.520 0.838 1.00 0.00 H new ATOM 0 HB3 ALA A 58 -11.351 6.188 -0.902 1.00 0.00 H new ATOM 931 N GLN A 59 -12.546 3.554 -1.765 1.00 0.00 N ATOM 932 CA GLN A 59 -13.412 2.969 -2.781 1.00 0.00 C ATOM 933 C GLN A 59 -13.956 1.630 -2.290 1.00 0.00 C ATOM 934 O GLN A 59 -15.058 1.223 -2.652 1.00 0.00 O ATOM 935 CB GLN A 59 -12.672 2.831 -4.130 1.00 0.00 C ATOM 936 CG GLN A 59 -11.567 1.777 -4.169 1.00 0.00 C ATOM 937 CD GLN A 59 -12.084 0.372 -4.439 1.00 0.00 C ATOM 938 OE1 GLN A 59 -11.502 -0.617 -3.992 1.00 0.00 O ATOM 939 NE2 GLN A 59 -13.180 0.275 -5.179 1.00 0.00 N ATOM 0 H GLN A 59 -11.554 3.570 -2.003 1.00 0.00 H new ATOM 0 HA GLN A 59 -14.257 3.635 -2.953 1.00 0.00 H new ATOM 0 HB2 GLN A 59 -13.403 2.595 -4.903 1.00 0.00 H new ATOM 0 HB3 GLN A 59 -12.238 3.797 -4.387 1.00 0.00 H new ATOM 0 HG2 GLN A 59 -10.846 2.046 -4.941 1.00 0.00 H new ATOM 0 HG3 GLN A 59 -11.034 1.784 -3.218 1.00 0.00 H new ATOM 0 HE21 GLN A 59 -13.634 1.118 -5.531 1.00 0.00 H new ATOM 0 HE22 GLN A 59 -13.569 -0.642 -5.396 1.00 0.00 H new ATOM 948 N ALA A 60 -13.185 0.958 -1.445 1.00 0.00 N ATOM 949 CA ALA A 60 -13.628 -0.285 -0.837 1.00 0.00 C ATOM 950 C ALA A 60 -14.721 -0.008 0.184 1.00 0.00 C ATOM 951 O ALA A 60 -15.679 -0.770 0.317 1.00 0.00 O ATOM 952 CB ALA A 60 -12.462 -1.002 -0.186 1.00 0.00 C ATOM 0 H ALA A 60 -12.250 1.255 -1.166 1.00 0.00 H new ATOM 0 HA ALA A 60 -14.034 -0.930 -1.616 1.00 0.00 H new ATOM 0 HB1 ALA A 60 -12.812 -1.931 0.264 1.00 0.00 H new ATOM 0 HB2 ALA A 60 -11.706 -1.226 -0.939 1.00 0.00 H new ATOM 0 HB3 ALA A 60 -12.028 -0.366 0.585 1.00 0.00 H new ATOM 958 N LEU A 61 -14.571 1.106 0.890 1.00 0.00 N ATOM 959 CA LEU A 61 -15.564 1.551 1.854 1.00 0.00 C ATOM 960 C LEU A 61 -16.895 1.833 1.165 1.00 0.00 C ATOM 961 O LEU A 61 -17.953 1.423 1.642 1.00 0.00 O ATOM 962 CB LEU A 61 -15.060 2.802 2.580 1.00 0.00 C ATOM 963 CG LEU A 61 -13.923 2.563 3.577 1.00 0.00 C ATOM 964 CD1 LEU A 61 -13.450 3.881 4.176 1.00 0.00 C ATOM 965 CD2 LEU A 61 -14.373 1.608 4.674 1.00 0.00 C ATOM 0 H LEU A 61 -13.762 1.722 0.810 1.00 0.00 H new ATOM 0 HA LEU A 61 -15.723 0.758 2.585 1.00 0.00 H new ATOM 0 HB2 LEU A 61 -14.724 3.524 1.836 1.00 0.00 H new ATOM 0 HB3 LEU A 61 -15.897 3.257 3.110 1.00 0.00 H new ATOM 0 HG LEU A 61 -13.086 2.110 3.045 1.00 0.00 H new ATOM 0 HD11 LEU A 61 -12.642 3.690 4.882 1.00 0.00 H new ATOM 0 HD12 LEU A 61 -13.091 4.534 3.381 1.00 0.00 H new ATOM 0 HD13 LEU A 61 -14.279 4.363 4.695 1.00 0.00 H new ATOM 0 HD21 LEU A 61 -13.554 1.448 5.375 1.00 0.00 H new ATOM 0 HD22 LEU A 61 -15.225 2.036 5.202 1.00 0.00 H new ATOM 0 HD23 LEU A 61 -14.663 0.655 4.231 1.00 0.00 H new ATOM 977 N GLU A 62 -16.839 2.508 0.023 1.00 0.00 N ATOM 978 CA GLU A 62 -18.047 2.812 -0.735 1.00 0.00 C ATOM 979 C GLU A 62 -18.603 1.559 -1.397 1.00 0.00 C ATOM 980 O GLU A 62 -19.745 1.543 -1.856 1.00 0.00 O ATOM 981 CB GLU A 62 -17.774 3.872 -1.791 1.00 0.00 C ATOM 982 CG GLU A 62 -17.318 5.192 -1.207 1.00 0.00 C ATOM 983 CD GLU A 62 -17.204 6.278 -2.255 1.00 0.00 C ATOM 984 OE1 GLU A 62 -16.201 6.295 -2.993 1.00 0.00 O ATOM 985 OE2 GLU A 62 -18.128 7.110 -2.356 1.00 0.00 O ATOM 0 H GLU A 62 -15.976 2.853 -0.397 1.00 0.00 H new ATOM 0 HA GLU A 62 -18.787 3.197 -0.033 1.00 0.00 H new ATOM 0 HB2 GLU A 62 -17.012 3.503 -2.478 1.00 0.00 H new ATOM 0 HB3 GLU A 62 -18.679 4.034 -2.376 1.00 0.00 H new ATOM 0 HG2 GLU A 62 -18.021 5.507 -0.436 1.00 0.00 H new ATOM 0 HG3 GLU A 62 -16.352 5.057 -0.721 1.00 0.00 H new ATOM 992 N ALA A 63 -17.790 0.512 -1.447 1.00 0.00 N ATOM 993 CA ALA A 63 -18.213 -0.762 -2.016 1.00 0.00 C ATOM 994 C ALA A 63 -18.931 -1.612 -0.976 1.00 0.00 C ATOM 995 O ALA A 63 -19.337 -2.740 -1.260 1.00 0.00 O ATOM 996 CB ALA A 63 -17.022 -1.525 -2.579 1.00 0.00 C ATOM 0 H ALA A 63 -16.831 0.520 -1.099 1.00 0.00 H new ATOM 0 HA ALA A 63 -18.907 -0.548 -2.828 1.00 0.00 H new ATOM 0 HB1 ALA A 63 -17.362 -2.472 -2.998 1.00 0.00 H new ATOM 0 HB2 ALA A 63 -16.547 -0.932 -3.360 1.00 0.00 H new ATOM 0 HB3 ALA A 63 -16.304 -1.718 -1.782 1.00 0.00 H new ATOM 1002 N GLY A 64 -19.079 -1.069 0.227 1.00 0.00 N ATOM 1003 CA GLY A 64 -19.755 -1.790 1.288 1.00 0.00 C ATOM 1004 C GLY A 64 -18.871 -2.858 1.891 1.00 0.00 C ATOM 1005 O GLY A 64 -19.352 -3.894 2.354 1.00 0.00 O ATOM 0 H GLY A 64 -18.742 -0.142 0.486 1.00 0.00 H new ATOM 0 HA2 GLY A 64 -20.062 -1.090 2.065 1.00 0.00 H new ATOM 0 HA3 GLY A 64 -20.663 -2.248 0.895 1.00 0.00 H new ATOM 1009 N LYS A 65 -17.575 -2.611 1.864 1.00 0.00 N ATOM 1010 CA LYS A 65 -16.602 -3.533 2.403 1.00 0.00 C ATOM 1011 C LYS A 65 -15.771 -2.824 3.455 1.00 0.00 C ATOM 1012 O LYS A 65 -15.638 -1.602 3.428 1.00 0.00 O ATOM 1013 CB LYS A 65 -15.692 -4.052 1.291 1.00 0.00 C ATOM 1014 CG LYS A 65 -16.441 -4.588 0.080 1.00 0.00 C ATOM 1015 CD LYS A 65 -17.201 -5.857 0.412 1.00 0.00 C ATOM 1016 CE LYS A 65 -18.078 -6.302 -0.745 1.00 0.00 C ATOM 1017 NZ LYS A 65 -19.271 -5.428 -0.918 1.00 0.00 N ATOM 0 H LYS A 65 -17.170 -1.763 1.467 1.00 0.00 H new ATOM 0 HA LYS A 65 -17.121 -4.379 2.853 1.00 0.00 H new ATOM 0 HB2 LYS A 65 -15.032 -3.246 0.970 1.00 0.00 H new ATOM 0 HB3 LYS A 65 -15.058 -4.843 1.693 1.00 0.00 H new ATOM 0 HG2 LYS A 65 -17.136 -3.831 -0.283 1.00 0.00 H new ATOM 0 HG3 LYS A 65 -15.735 -4.786 -0.727 1.00 0.00 H new ATOM 0 HD2 LYS A 65 -16.496 -6.650 0.660 1.00 0.00 H new ATOM 0 HD3 LYS A 65 -17.819 -5.692 1.295 1.00 0.00 H new ATOM 0 HE2 LYS A 65 -17.492 -6.299 -1.664 1.00 0.00 H new ATOM 0 HE3 LYS A 65 -18.404 -7.329 -0.577 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 -19.874 -5.809 -1.675 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 -19.810 -5.396 -0.029 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 -18.964 -4.467 -1.171 1.00 0.00 H new ATOM 1031 N ASN A 66 -15.211 -3.583 4.373 1.00 0.00 N ATOM 1032 CA ASN A 66 -14.404 -3.001 5.433 1.00 0.00 C ATOM 1033 C ASN A 66 -13.005 -2.715 4.911 1.00 0.00 C ATOM 1034 O ASN A 66 -12.385 -3.567 4.264 1.00 0.00 O ATOM 1035 CB ASN A 66 -14.330 -3.933 6.642 1.00 0.00 C ATOM 1036 CG ASN A 66 -13.914 -3.213 7.916 1.00 0.00 C ATOM 1037 OD1 ASN A 66 -13.201 -2.213 7.879 1.00 0.00 O ATOM 1038 ND2 ASN A 66 -14.353 -3.723 9.054 1.00 0.00 N ATOM 0 H ASN A 66 -15.297 -4.599 4.410 1.00 0.00 H new ATOM 0 HA ASN A 66 -14.872 -2.070 5.752 1.00 0.00 H new ATOM 0 HB2 ASN A 66 -15.303 -4.400 6.795 1.00 0.00 H new ATOM 0 HB3 ASN A 66 -13.621 -4.734 6.435 1.00 0.00 H new ATOM 0 HD21 ASN A 66 -14.101 -3.285 9.940 1.00 0.00 H new ATOM 0 HD22 ASN A 66 -14.943 -4.555 9.046 1.00 0.00 H new ATOM 1045 N ALA A 67 -12.508 -1.530 5.205 1.00 0.00 N ATOM 1046 CA ALA A 67 -11.220 -1.092 4.708 1.00 0.00 C ATOM 1047 C ALA A 67 -10.620 -0.042 5.624 1.00 0.00 C ATOM 1048 O ALA A 67 -11.339 0.796 6.172 1.00 0.00 O ATOM 1049 CB ALA A 67 -11.368 -0.542 3.300 1.00 0.00 C ATOM 0 H ALA A 67 -12.984 -0.846 5.793 1.00 0.00 H new ATOM 0 HA ALA A 67 -10.546 -1.949 4.685 1.00 0.00 H new ATOM 0 HB1 ALA A 67 -10.395 -0.215 2.933 1.00 0.00 H new ATOM 0 HB2 ALA A 67 -11.760 -1.320 2.645 1.00 0.00 H new ATOM 0 HB3 ALA A 67 -12.055 0.304 3.310 1.00 0.00 H new ATOM 1055 N ALA A 68 -9.309 -0.094 5.794 1.00 0.00 N ATOM 1056 CA ALA A 68 -8.610 0.872 6.622 1.00 0.00 C ATOM 1057 C ALA A 68 -7.194 1.106 6.109 1.00 0.00 C ATOM 1058 O ALA A 68 -6.500 0.164 5.715 1.00 0.00 O ATOM 1059 CB ALA A 68 -8.575 0.399 8.068 1.00 0.00 C ATOM 0 H ALA A 68 -8.707 -0.798 5.367 1.00 0.00 H new ATOM 0 HA ALA A 68 -9.151 1.817 6.572 1.00 0.00 H new ATOM 0 HB1 ALA A 68 -8.048 1.133 8.678 1.00 0.00 H new ATOM 0 HB2 ALA A 68 -9.594 0.284 8.438 1.00 0.00 H new ATOM 0 HB3 ALA A 68 -8.058 -0.559 8.125 1.00 0.00 H new ATOM 1065 N TYR A 69 -6.769 2.364 6.103 1.00 0.00 N ATOM 1066 CA TYR A 69 -5.415 2.695 5.717 1.00 0.00 C ATOM 1067 C TYR A 69 -4.673 3.257 6.919 1.00 0.00 C ATOM 1068 O TYR A 69 -5.192 4.106 7.644 1.00 0.00 O ATOM 1069 CB TYR A 69 -5.387 3.686 4.538 1.00 0.00 C ATOM 1070 CG TYR A 69 -5.619 5.137 4.902 1.00 0.00 C ATOM 1071 CD1 TYR A 69 -6.893 5.621 5.164 1.00 0.00 C ATOM 1072 CD2 TYR A 69 -4.552 6.025 4.968 1.00 0.00 C ATOM 1073 CE1 TYR A 69 -7.096 6.950 5.484 1.00 0.00 C ATOM 1074 CE2 TYR A 69 -4.746 7.352 5.285 1.00 0.00 C ATOM 1075 CZ TYR A 69 -6.020 7.812 5.542 1.00 0.00 C ATOM 1076 OH TYR A 69 -6.218 9.137 5.854 1.00 0.00 O ATOM 0 H TYR A 69 -7.345 3.165 6.361 1.00 0.00 H new ATOM 0 HA TYR A 69 -4.917 1.786 5.379 1.00 0.00 H new ATOM 0 HB2 TYR A 69 -4.421 3.604 4.040 1.00 0.00 H new ATOM 0 HB3 TYR A 69 -6.145 3.385 3.815 1.00 0.00 H new ATOM 0 HD1 TYR A 69 -7.738 4.950 5.117 1.00 0.00 H new ATOM 0 HD2 TYR A 69 -3.552 5.669 4.767 1.00 0.00 H new ATOM 0 HE1 TYR A 69 -8.093 7.312 5.688 1.00 0.00 H new ATOM 0 HE2 TYR A 69 -3.905 8.028 5.332 1.00 0.00 H new ATOM 0 HH TYR A 69 -6.176 9.675 5.036 1.00 0.00 H new ATOM 1086 N ILE A 70 -3.481 2.748 7.148 1.00 0.00 N ATOM 1087 CA ILE A 70 -2.671 3.182 8.269 1.00 0.00 C ATOM 1088 C ILE A 70 -1.281 3.565 7.791 1.00 0.00 C ATOM 1089 O ILE A 70 -0.567 2.748 7.208 1.00 0.00 O ATOM 1090 CB ILE A 70 -2.563 2.081 9.349 1.00 0.00 C ATOM 1091 CG1 ILE A 70 -3.954 1.721 9.889 1.00 0.00 C ATOM 1092 CG2 ILE A 70 -1.649 2.533 10.482 1.00 0.00 C ATOM 1093 CD1 ILE A 70 -3.944 0.601 10.908 1.00 0.00 C ATOM 0 H ILE A 70 -3.048 2.028 6.569 1.00 0.00 H new ATOM 0 HA ILE A 70 -3.158 4.050 8.714 1.00 0.00 H new ATOM 0 HB ILE A 70 -2.130 1.191 8.893 1.00 0.00 H new ATOM 0 HG12 ILE A 70 -4.398 2.607 10.342 1.00 0.00 H new ATOM 0 HG13 ILE A 70 -4.594 1.435 9.055 1.00 0.00 H new ATOM 0 HG21 ILE A 70 -1.584 1.746 11.233 1.00 0.00 H new ATOM 0 HG22 ILE A 70 -0.654 2.740 10.087 1.00 0.00 H new ATOM 0 HG23 ILE A 70 -2.054 3.437 10.937 1.00 0.00 H new ATOM 0 HD11 ILE A 70 -4.963 0.404 11.242 1.00 0.00 H new ATOM 0 HD12 ILE A 70 -3.531 -0.300 10.454 1.00 0.00 H new ATOM 0 HD13 ILE A 70 -3.332 0.891 11.762 1.00 0.00 H new ATOM 1105 N ASP A 71 -0.907 4.810 8.020 1.00 0.00 N ATOM 1106 CA ASP A 71 0.410 5.287 7.649 1.00 0.00 C ATOM 1107 C ASP A 71 1.307 5.266 8.872 1.00 0.00 C ATOM 1108 O ASP A 71 1.097 6.005 9.829 1.00 0.00 O ATOM 1109 CB ASP A 71 0.344 6.690 7.022 1.00 0.00 C ATOM 1110 CG ASP A 71 -0.250 7.746 7.935 1.00 0.00 C ATOM 1111 OD1 ASP A 71 -1.458 7.670 8.246 1.00 0.00 O ATOM 1112 OD2 ASP A 71 0.483 8.672 8.334 1.00 0.00 O ATOM 0 H ASP A 71 -1.500 5.511 8.463 1.00 0.00 H new ATOM 0 HA ASP A 71 0.828 4.627 6.889 1.00 0.00 H new ATOM 0 HB2 ASP A 71 1.350 6.996 6.735 1.00 0.00 H new ATOM 0 HB3 ASP A 71 -0.247 6.641 6.107 1.00 0.00 H new ATOM 1117 N ALA A 72 2.307 4.401 8.836 1.00 0.00 N ATOM 1118 CA ALA A 72 3.172 4.159 9.990 1.00 0.00 C ATOM 1119 C ALA A 72 4.070 5.356 10.309 1.00 0.00 C ATOM 1120 O ALA A 72 4.943 5.275 11.176 1.00 0.00 O ATOM 1121 CB ALA A 72 4.013 2.918 9.753 1.00 0.00 C ATOM 0 H ALA A 72 2.545 3.847 8.013 1.00 0.00 H new ATOM 0 HA ALA A 72 2.527 4.006 10.855 1.00 0.00 H new ATOM 0 HB1 ALA A 72 4.655 2.743 10.616 1.00 0.00 H new ATOM 0 HB2 ALA A 72 3.359 2.058 9.607 1.00 0.00 H new ATOM 0 HB3 ALA A 72 4.629 3.060 8.865 1.00 0.00 H new ATOM 1127 N ALA A 73 3.853 6.460 9.609 1.00 0.00 N ATOM 1128 CA ALA A 73 4.592 7.682 9.864 1.00 0.00 C ATOM 1129 C ALA A 73 3.810 8.610 10.790 1.00 0.00 C ATOM 1130 O ALA A 73 4.375 9.530 11.387 1.00 0.00 O ATOM 1131 CB ALA A 73 4.926 8.384 8.553 1.00 0.00 C ATOM 0 H ALA A 73 3.167 6.532 8.857 1.00 0.00 H new ATOM 0 HA ALA A 73 5.525 7.419 10.363 1.00 0.00 H new ATOM 0 HB1 ALA A 73 5.480 9.299 8.761 1.00 0.00 H new ATOM 0 HB2 ALA A 73 5.533 7.725 7.932 1.00 0.00 H new ATOM 0 HB3 ALA A 73 4.004 8.630 8.027 1.00 0.00 H new ATOM 1137 N SER A 74 2.512 8.373 10.905 1.00 0.00 N ATOM 1138 CA SER A 74 1.670 9.185 11.768 1.00 0.00 C ATOM 1139 C SER A 74 0.745 8.313 12.622 1.00 0.00 C ATOM 1140 O SER A 74 0.173 8.788 13.603 1.00 0.00 O ATOM 1141 CB SER A 74 0.846 10.165 10.922 1.00 0.00 C ATOM 1142 OG SER A 74 0.068 11.028 11.735 1.00 0.00 O ATOM 0 H SER A 74 2.021 7.627 10.413 1.00 0.00 H new ATOM 0 HA SER A 74 2.315 9.747 12.443 1.00 0.00 H new ATOM 0 HB2 SER A 74 1.514 10.757 10.296 1.00 0.00 H new ATOM 0 HB3 SER A 74 0.192 9.607 10.252 1.00 0.00 H new ATOM 0 HG SER A 74 -0.060 10.620 12.617 1.00 0.00 H new ATOM 1148 N MET A 75 0.597 7.046 12.255 1.00 0.00 N ATOM 1149 CA MET A 75 -0.298 6.141 12.969 1.00 0.00 C ATOM 1150 C MET A 75 0.343 4.768 13.137 1.00 0.00 C ATOM 1151 O MET A 75 1.068 4.304 12.258 1.00 0.00 O ATOM 1152 CB MET A 75 -1.628 6.007 12.216 1.00 0.00 C ATOM 1153 CG MET A 75 -2.455 7.283 12.203 1.00 0.00 C ATOM 1154 SD MET A 75 -4.140 7.028 11.602 1.00 0.00 S ATOM 1155 CE MET A 75 -3.832 6.445 9.934 1.00 0.00 C ATOM 0 H MET A 75 1.085 6.621 11.467 1.00 0.00 H new ATOM 0 HA MET A 75 -0.488 6.559 13.958 1.00 0.00 H new ATOM 0 HB2 MET A 75 -1.425 5.706 11.188 1.00 0.00 H new ATOM 0 HB3 MET A 75 -2.214 5.209 12.672 1.00 0.00 H new ATOM 0 HG2 MET A 75 -2.494 7.694 13.212 1.00 0.00 H new ATOM 0 HG3 MET A 75 -1.960 8.024 11.575 1.00 0.00 H new ATOM 0 HE1 MET A 75 -4.442 5.563 9.738 1.00 0.00 H new ATOM 0 HE2 MET A 75 -4.088 7.229 9.221 1.00 0.00 H new ATOM 0 HE3 MET A 75 -2.778 6.188 9.827 1.00 0.00 H new ATOM 1165 N PRO A 76 0.098 4.104 14.275 1.00 0.00 N ATOM 1166 CA PRO A 76 0.581 2.757 14.527 1.00 0.00 C ATOM 1167 C PRO A 76 -0.420 1.694 14.081 1.00 0.00 C ATOM 1168 O PRO A 76 -1.613 1.966 13.946 1.00 0.00 O ATOM 1169 CB PRO A 76 0.757 2.729 16.049 1.00 0.00 C ATOM 1170 CG PRO A 76 -0.081 3.850 16.594 1.00 0.00 C ATOM 1171 CD PRO A 76 -0.649 4.620 15.423 1.00 0.00 C ATOM 0 HA PRO A 76 1.494 2.535 13.975 1.00 0.00 H new ATOM 0 HB2 PRO A 76 0.438 1.771 16.459 1.00 0.00 H new ATOM 0 HB3 PRO A 76 1.804 2.859 16.321 1.00 0.00 H new ATOM 0 HG2 PRO A 76 -0.884 3.457 17.218 1.00 0.00 H new ATOM 0 HG3 PRO A 76 0.521 4.504 17.224 1.00 0.00 H new ATOM 0 HD2 PRO A 76 -1.720 4.450 15.313 1.00 0.00 H new ATOM 0 HD3 PRO A 76 -0.507 5.694 15.543 1.00 0.00 H new ATOM 1179 N LEU A 77 0.070 0.485 13.848 1.00 0.00 N ATOM 1180 CA LEU A 77 -0.788 -0.611 13.423 1.00 0.00 C ATOM 1181 C LEU A 77 -1.525 -1.185 14.629 1.00 0.00 C ATOM 1182 O LEU A 77 -0.971 -1.251 15.729 1.00 0.00 O ATOM 1183 CB LEU A 77 0.045 -1.697 12.736 1.00 0.00 C ATOM 1184 CG LEU A 77 -0.753 -2.846 12.110 1.00 0.00 C ATOM 1185 CD1 LEU A 77 -1.688 -2.328 11.028 1.00 0.00 C ATOM 1186 CD2 LEU A 77 0.189 -3.888 11.534 1.00 0.00 C ATOM 0 H LEU A 77 1.055 0.239 13.946 1.00 0.00 H new ATOM 0 HA LEU A 77 -1.521 -0.236 12.708 1.00 0.00 H new ATOM 0 HB2 LEU A 77 0.647 -1.230 11.957 1.00 0.00 H new ATOM 0 HB3 LEU A 77 0.738 -2.115 13.466 1.00 0.00 H new ATOM 0 HG LEU A 77 -1.356 -3.309 12.891 1.00 0.00 H new ATOM 0 HD11 LEU A 77 -2.244 -3.161 10.598 1.00 0.00 H new ATOM 0 HD12 LEU A 77 -2.386 -1.612 11.462 1.00 0.00 H new ATOM 0 HD13 LEU A 77 -1.105 -1.839 10.247 1.00 0.00 H new ATOM 0 HD21 LEU A 77 -0.391 -4.698 11.093 1.00 0.00 H new ATOM 0 HD22 LEU A 77 0.814 -3.430 10.767 1.00 0.00 H new ATOM 0 HD23 LEU A 77 0.822 -4.285 12.328 1.00 0.00 H new ATOM 1198 N THR A 78 -2.767 -1.597 14.424 1.00 0.00 N ATOM 1199 CA THR A 78 -3.603 -2.075 15.511 1.00 0.00 C ATOM 1200 C THR A 78 -4.239 -3.418 15.167 1.00 0.00 C ATOM 1201 O THR A 78 -4.236 -3.843 14.009 1.00 0.00 O ATOM 1202 CB THR A 78 -4.711 -1.055 15.838 1.00 0.00 C ATOM 1203 OG1 THR A 78 -5.384 -0.660 14.635 1.00 0.00 O ATOM 1204 CG2 THR A 78 -4.136 0.173 16.531 1.00 0.00 C ATOM 0 H THR A 78 -3.219 -1.609 13.509 1.00 0.00 H new ATOM 0 HA THR A 78 -2.962 -2.202 16.383 1.00 0.00 H new ATOM 0 HB THR A 78 -5.422 -1.531 16.513 1.00 0.00 H new ATOM 0 HG1 THR A 78 -6.088 -0.013 14.851 1.00 0.00 H new ATOM 0 HG21 THR A 78 -4.939 0.876 16.750 1.00 0.00 H new ATOM 0 HG22 THR A 78 -3.652 -0.127 17.461 1.00 0.00 H new ATOM 0 HG23 THR A 78 -3.404 0.650 15.879 1.00 0.00 H new ATOM 1212 N ASP A 79 -4.794 -4.075 16.179 1.00 0.00 N ATOM 1213 CA ASP A 79 -5.444 -5.370 16.000 1.00 0.00 C ATOM 1214 C ASP A 79 -6.791 -5.207 15.306 1.00 0.00 C ATOM 1215 O ASP A 79 -7.340 -6.167 14.763 1.00 0.00 O ATOM 1216 CB ASP A 79 -5.626 -6.076 17.351 1.00 0.00 C ATOM 1217 CG ASP A 79 -6.599 -5.365 18.278 1.00 0.00 C ATOM 1218 OD1 ASP A 79 -7.806 -5.670 18.235 1.00 0.00 O ATOM 1219 OD2 ASP A 79 -6.157 -4.500 19.069 1.00 0.00 O ATOM 0 H ASP A 79 -4.807 -3.730 17.139 1.00 0.00 H new ATOM 0 HA ASP A 79 -4.802 -5.985 15.370 1.00 0.00 H new ATOM 0 HB2 ASP A 79 -5.979 -7.092 17.177 1.00 0.00 H new ATOM 0 HB3 ASP A 79 -4.657 -6.155 17.845 1.00 0.00 H new ATOM 1224 N ALA A 80 -7.312 -3.984 15.320 1.00 0.00 N ATOM 1225 CA ALA A 80 -8.575 -3.665 14.664 1.00 0.00 C ATOM 1226 C ALA A 80 -8.518 -3.960 13.169 1.00 0.00 C ATOM 1227 O ALA A 80 -9.541 -4.206 12.534 1.00 0.00 O ATOM 1228 CB ALA A 80 -8.931 -2.205 14.898 1.00 0.00 C ATOM 0 H ALA A 80 -6.873 -3.189 15.784 1.00 0.00 H new ATOM 0 HA ALA A 80 -9.348 -4.298 15.099 1.00 0.00 H new ATOM 0 HB1 ALA A 80 -9.876 -1.977 14.404 1.00 0.00 H new ATOM 0 HB2 ALA A 80 -9.027 -2.021 15.968 1.00 0.00 H new ATOM 0 HB3 ALA A 80 -8.145 -1.569 14.490 1.00 0.00 H new ATOM 1234 N ALA A 81 -7.308 -3.935 12.615 1.00 0.00 N ATOM 1235 CA ALA A 81 -7.097 -4.161 11.188 1.00 0.00 C ATOM 1236 C ALA A 81 -7.657 -5.506 10.726 1.00 0.00 C ATOM 1237 O ALA A 81 -8.017 -5.665 9.563 1.00 0.00 O ATOM 1238 CB ALA A 81 -5.612 -4.065 10.865 1.00 0.00 C ATOM 0 H ALA A 81 -6.451 -3.759 13.139 1.00 0.00 H new ATOM 0 HA ALA A 81 -7.640 -3.386 10.647 1.00 0.00 H new ATOM 0 HB1 ALA A 81 -5.460 -4.234 9.799 1.00 0.00 H new ATOM 0 HB2 ALA A 81 -5.245 -3.074 11.131 1.00 0.00 H new ATOM 0 HB3 ALA A 81 -5.067 -4.818 11.434 1.00 0.00 H new ATOM 1244 N PHE A 82 -7.753 -6.466 11.642 1.00 0.00 N ATOM 1245 CA PHE A 82 -8.243 -7.799 11.306 1.00 0.00 C ATOM 1246 C PHE A 82 -9.739 -7.798 10.987 1.00 0.00 C ATOM 1247 O PHE A 82 -10.270 -8.786 10.478 1.00 0.00 O ATOM 1248 CB PHE A 82 -7.953 -8.781 12.439 1.00 0.00 C ATOM 1249 CG PHE A 82 -6.500 -9.142 12.573 1.00 0.00 C ATOM 1250 CD1 PHE A 82 -5.877 -9.927 11.614 1.00 0.00 C ATOM 1251 CD2 PHE A 82 -5.759 -8.705 13.659 1.00 0.00 C ATOM 1252 CE1 PHE A 82 -4.544 -10.266 11.738 1.00 0.00 C ATOM 1253 CE2 PHE A 82 -4.425 -9.043 13.786 1.00 0.00 C ATOM 1254 CZ PHE A 82 -3.818 -9.824 12.826 1.00 0.00 C ATOM 0 H PHE A 82 -7.498 -6.345 12.622 1.00 0.00 H new ATOM 0 HA PHE A 82 -7.712 -8.117 10.409 1.00 0.00 H new ATOM 0 HB2 PHE A 82 -8.298 -8.349 13.378 1.00 0.00 H new ATOM 0 HB3 PHE A 82 -8.530 -9.691 12.275 1.00 0.00 H new ATOM 0 HD1 PHE A 82 -6.440 -10.277 10.761 1.00 0.00 H new ATOM 0 HD2 PHE A 82 -6.229 -8.093 14.415 1.00 0.00 H new ATOM 0 HE1 PHE A 82 -4.070 -10.877 10.984 1.00 0.00 H new ATOM 0 HE2 PHE A 82 -3.858 -8.695 14.637 1.00 0.00 H new ATOM 0 HZ PHE A 82 -2.776 -10.090 12.925 1.00 0.00 H new ATOM 1264 N GLU A 83 -10.422 -6.703 11.302 1.00 0.00 N ATOM 1265 CA GLU A 83 -11.836 -6.572 10.978 1.00 0.00 C ATOM 1266 C GLU A 83 -12.030 -6.236 9.507 1.00 0.00 C ATOM 1267 O GLU A 83 -13.073 -6.536 8.919 1.00 0.00 O ATOM 1268 CB GLU A 83 -12.491 -5.484 11.818 1.00 0.00 C ATOM 1269 CG GLU A 83 -12.509 -5.785 13.298 1.00 0.00 C ATOM 1270 CD GLU A 83 -13.407 -4.833 14.061 1.00 0.00 C ATOM 1271 OE1 GLU A 83 -14.635 -5.072 14.096 1.00 0.00 O ATOM 1272 OE2 GLU A 83 -12.900 -3.838 14.621 1.00 0.00 O ATOM 0 H GLU A 83 -10.020 -5.896 11.780 1.00 0.00 H new ATOM 0 HA GLU A 83 -12.305 -7.531 11.197 1.00 0.00 H new ATOM 0 HB2 GLU A 83 -11.963 -4.544 11.654 1.00 0.00 H new ATOM 0 HB3 GLU A 83 -13.515 -5.339 11.474 1.00 0.00 H new ATOM 0 HG2 GLU A 83 -12.849 -6.809 13.455 1.00 0.00 H new ATOM 0 HG3 GLU A 83 -11.495 -5.722 13.693 1.00 0.00 H new ATOM 1279 N ALA A 84 -11.015 -5.619 8.925 1.00 0.00 N ATOM 1280 CA ALA A 84 -11.106 -5.097 7.575 1.00 0.00 C ATOM 1281 C ALA A 84 -10.774 -6.156 6.541 1.00 0.00 C ATOM 1282 O ALA A 84 -10.036 -7.106 6.804 1.00 0.00 O ATOM 1283 CB ALA A 84 -10.190 -3.891 7.416 1.00 0.00 C ATOM 0 H ALA A 84 -10.111 -5.467 9.373 1.00 0.00 H new ATOM 0 HA ALA A 84 -12.137 -4.786 7.406 1.00 0.00 H new ATOM 0 HB1 ALA A 84 -10.267 -3.508 6.399 1.00 0.00 H new ATOM 0 HB2 ALA A 84 -10.487 -3.114 8.120 1.00 0.00 H new ATOM 0 HB3 ALA A 84 -9.160 -4.187 7.615 1.00 0.00 H new ATOM 1289 N GLU A 85 -11.355 -5.993 5.371 1.00 0.00 N ATOM 1290 CA GLU A 85 -11.041 -6.835 4.231 1.00 0.00 C ATOM 1291 C GLU A 85 -9.904 -6.199 3.441 1.00 0.00 C ATOM 1292 O GLU A 85 -9.035 -6.883 2.903 1.00 0.00 O ATOM 1293 CB GLU A 85 -12.277 -6.994 3.341 1.00 0.00 C ATOM 1294 CG GLU A 85 -12.162 -8.109 2.316 1.00 0.00 C ATOM 1295 CD GLU A 85 -12.067 -9.479 2.955 1.00 0.00 C ATOM 1296 OE1 GLU A 85 -12.906 -9.786 3.834 1.00 0.00 O ATOM 1297 OE2 GLU A 85 -11.175 -10.258 2.573 1.00 0.00 O ATOM 0 H GLU A 85 -12.056 -5.277 5.181 1.00 0.00 H new ATOM 0 HA GLU A 85 -10.735 -7.822 4.578 1.00 0.00 H new ATOM 0 HB2 GLU A 85 -13.145 -7.184 3.973 1.00 0.00 H new ATOM 0 HB3 GLU A 85 -12.461 -6.054 2.821 1.00 0.00 H new ATOM 0 HG2 GLU A 85 -13.028 -8.080 1.654 1.00 0.00 H new ATOM 0 HG3 GLU A 85 -11.281 -7.939 1.697 1.00 0.00 H new ATOM 1304 N TYR A 86 -9.921 -4.872 3.393 1.00 0.00 N ATOM 1305 CA TYR A 86 -8.911 -4.103 2.675 1.00 0.00 C ATOM 1306 C TYR A 86 -7.978 -3.397 3.653 1.00 0.00 C ATOM 1307 O TYR A 86 -8.403 -2.503 4.388 1.00 0.00 O ATOM 1308 CB TYR A 86 -9.575 -3.056 1.773 1.00 0.00 C ATOM 1309 CG TYR A 86 -10.312 -3.608 0.568 1.00 0.00 C ATOM 1310 CD1 TYR A 86 -11.450 -4.398 0.702 1.00 0.00 C ATOM 1311 CD2 TYR A 86 -9.877 -3.307 -0.714 1.00 0.00 C ATOM 1312 CE1 TYR A 86 -12.127 -4.870 -0.409 1.00 0.00 C ATOM 1313 CE2 TYR A 86 -10.542 -3.777 -1.825 1.00 0.00 C ATOM 1314 CZ TYR A 86 -11.665 -4.556 -1.672 1.00 0.00 C ATOM 1315 OH TYR A 86 -12.331 -5.016 -2.786 1.00 0.00 O ATOM 0 H TYR A 86 -10.632 -4.300 3.849 1.00 0.00 H new ATOM 0 HA TYR A 86 -8.335 -4.797 2.063 1.00 0.00 H new ATOM 0 HB2 TYR A 86 -10.277 -2.477 2.373 1.00 0.00 H new ATOM 0 HB3 TYR A 86 -8.809 -2.364 1.423 1.00 0.00 H new ATOM 0 HD1 TYR A 86 -11.811 -4.647 1.689 1.00 0.00 H new ATOM 0 HD2 TYR A 86 -8.999 -2.692 -0.844 1.00 0.00 H new ATOM 0 HE1 TYR A 86 -13.010 -5.480 -0.289 1.00 0.00 H new ATOM 0 HE2 TYR A 86 -10.182 -3.534 -2.814 1.00 0.00 H new ATOM 0 HH TYR A 86 -12.063 -5.941 -2.969 1.00 0.00 H new ATOM 1325 N LEU A 87 -6.715 -3.797 3.669 1.00 0.00 N ATOM 1326 CA LEU A 87 -5.731 -3.177 4.545 1.00 0.00 C ATOM 1327 C LEU A 87 -4.612 -2.539 3.737 1.00 0.00 C ATOM 1328 O LEU A 87 -3.933 -3.209 2.957 1.00 0.00 O ATOM 1329 CB LEU A 87 -5.136 -4.195 5.525 1.00 0.00 C ATOM 1330 CG LEU A 87 -6.015 -4.560 6.726 1.00 0.00 C ATOM 1331 CD1 LEU A 87 -6.515 -3.307 7.422 1.00 0.00 C ATOM 1332 CD2 LEU A 87 -7.174 -5.444 6.304 1.00 0.00 C ATOM 0 H LEU A 87 -6.347 -4.548 3.085 1.00 0.00 H new ATOM 0 HA LEU A 87 -6.248 -2.404 5.114 1.00 0.00 H new ATOM 0 HB2 LEU A 87 -4.907 -5.108 4.976 1.00 0.00 H new ATOM 0 HB3 LEU A 87 -4.190 -3.802 5.898 1.00 0.00 H new ATOM 0 HG LEU A 87 -5.406 -5.124 7.433 1.00 0.00 H new ATOM 0 HD11 LEU A 87 -7.137 -3.587 8.272 1.00 0.00 H new ATOM 0 HD12 LEU A 87 -5.665 -2.721 7.772 1.00 0.00 H new ATOM 0 HD13 LEU A 87 -7.102 -2.712 6.723 1.00 0.00 H new ATOM 0 HD21 LEU A 87 -7.782 -5.688 7.175 1.00 0.00 H new ATOM 0 HD22 LEU A 87 -7.785 -4.917 5.571 1.00 0.00 H new ATOM 0 HD23 LEU A 87 -6.789 -6.363 5.862 1.00 0.00 H new ATOM 1344 N ALA A 88 -4.424 -1.245 3.929 1.00 0.00 N ATOM 1345 CA ALA A 88 -3.352 -0.520 3.269 1.00 0.00 C ATOM 1346 C ALA A 88 -2.426 0.111 4.298 1.00 0.00 C ATOM 1347 O ALA A 88 -2.857 0.923 5.117 1.00 0.00 O ATOM 1348 CB ALA A 88 -3.919 0.542 2.340 1.00 0.00 C ATOM 0 H ALA A 88 -5.004 -0.671 4.541 1.00 0.00 H new ATOM 0 HA ALA A 88 -2.775 -1.226 2.672 1.00 0.00 H new ATOM 0 HB1 ALA A 88 -3.101 1.075 1.854 1.00 0.00 H new ATOM 0 HB2 ALA A 88 -4.543 0.067 1.583 1.00 0.00 H new ATOM 0 HB3 ALA A 88 -4.520 1.246 2.916 1.00 0.00 H new ATOM 1354 N VAL A 89 -1.160 -0.274 4.264 1.00 0.00 N ATOM 1355 CA VAL A 89 -0.176 0.264 5.188 1.00 0.00 C ATOM 1356 C VAL A 89 0.817 1.146 4.443 1.00 0.00 C ATOM 1357 O VAL A 89 1.572 0.676 3.588 1.00 0.00 O ATOM 1358 CB VAL A 89 0.580 -0.857 5.935 1.00 0.00 C ATOM 1359 CG1 VAL A 89 1.587 -0.273 6.916 1.00 0.00 C ATOM 1360 CG2 VAL A 89 -0.402 -1.773 6.657 1.00 0.00 C ATOM 0 H VAL A 89 -0.790 -0.959 3.605 1.00 0.00 H new ATOM 0 HA VAL A 89 -0.711 0.860 5.927 1.00 0.00 H new ATOM 0 HB VAL A 89 1.127 -1.447 5.199 1.00 0.00 H new ATOM 0 HG11 VAL A 89 2.106 -1.082 7.429 1.00 0.00 H new ATOM 0 HG12 VAL A 89 2.311 0.337 6.375 1.00 0.00 H new ATOM 0 HG13 VAL A 89 1.066 0.345 7.647 1.00 0.00 H new ATOM 0 HG21 VAL A 89 0.147 -2.557 7.178 1.00 0.00 H new ATOM 0 HG22 VAL A 89 -0.978 -1.193 7.378 1.00 0.00 H new ATOM 0 HG23 VAL A 89 -1.079 -2.225 5.932 1.00 0.00 H new ATOM 1370 N ASP A 90 0.795 2.424 4.770 1.00 0.00 N ATOM 1371 CA ASP A 90 1.639 3.409 4.112 1.00 0.00 C ATOM 1372 C ASP A 90 2.930 3.574 4.910 1.00 0.00 C ATOM 1373 O ASP A 90 2.891 3.734 6.133 1.00 0.00 O ATOM 1374 CB ASP A 90 0.870 4.728 4.005 1.00 0.00 C ATOM 1375 CG ASP A 90 1.502 5.732 3.058 1.00 0.00 C ATOM 1376 OD1 ASP A 90 1.901 5.344 1.942 1.00 0.00 O ATOM 1377 OD2 ASP A 90 1.569 6.926 3.422 1.00 0.00 O ATOM 0 H ASP A 90 0.194 2.810 5.498 1.00 0.00 H new ATOM 0 HA ASP A 90 1.903 3.084 3.106 1.00 0.00 H new ATOM 0 HB2 ASP A 90 -0.147 4.519 3.672 1.00 0.00 H new ATOM 0 HB3 ASP A 90 0.795 5.175 4.996 1.00 0.00 H new ATOM 1382 N GLN A 91 4.066 3.525 4.215 1.00 0.00 N ATOM 1383 CA GLN A 91 5.384 3.457 4.854 1.00 0.00 C ATOM 1384 C GLN A 91 5.524 2.185 5.689 1.00 0.00 C ATOM 1385 O GLN A 91 5.412 2.220 6.913 1.00 0.00 O ATOM 1386 CB GLN A 91 5.683 4.687 5.726 1.00 0.00 C ATOM 1387 CG GLN A 91 6.072 5.936 4.943 1.00 0.00 C ATOM 1388 CD GLN A 91 4.900 6.651 4.296 1.00 0.00 C ATOM 1389 OE1 GLN A 91 5.044 7.260 3.237 1.00 0.00 O ATOM 1390 NE2 GLN A 91 3.746 6.614 4.938 1.00 0.00 N ATOM 0 H GLN A 91 4.101 3.531 3.196 1.00 0.00 H new ATOM 0 HA GLN A 91 6.115 3.440 4.045 1.00 0.00 H new ATOM 0 HB2 GLN A 91 4.804 4.911 6.330 1.00 0.00 H new ATOM 0 HB3 GLN A 91 6.490 4.440 6.416 1.00 0.00 H new ATOM 0 HG2 GLN A 91 6.581 6.628 5.613 1.00 0.00 H new ATOM 0 HG3 GLN A 91 6.787 5.658 4.169 1.00 0.00 H new ATOM 0 HE21 GLN A 91 3.666 6.098 5.814 1.00 0.00 H new ATOM 0 HE22 GLN A 91 2.935 7.102 4.557 1.00 0.00 H new ATOM 1399 N VAL A 92 5.780 1.063 5.024 1.00 0.00 N ATOM 1400 CA VAL A 92 5.957 -0.212 5.717 1.00 0.00 C ATOM 1401 C VAL A 92 7.364 -0.288 6.310 1.00 0.00 C ATOM 1402 O VAL A 92 7.633 -1.055 7.237 1.00 0.00 O ATOM 1403 CB VAL A 92 5.697 -1.420 4.777 1.00 0.00 C ATOM 1404 CG1 VAL A 92 6.714 -1.478 3.646 1.00 0.00 C ATOM 1405 CG2 VAL A 92 5.687 -2.727 5.551 1.00 0.00 C ATOM 0 H VAL A 92 5.870 1.009 4.009 1.00 0.00 H new ATOM 0 HA VAL A 92 5.223 -0.264 6.521 1.00 0.00 H new ATOM 0 HB VAL A 92 4.711 -1.277 4.335 1.00 0.00 H new ATOM 0 HG11 VAL A 92 6.501 -2.336 3.009 1.00 0.00 H new ATOM 0 HG12 VAL A 92 6.654 -0.564 3.056 1.00 0.00 H new ATOM 0 HG13 VAL A 92 7.716 -1.576 4.063 1.00 0.00 H new ATOM 0 HG21 VAL A 92 5.503 -3.554 4.866 1.00 0.00 H new ATOM 0 HG22 VAL A 92 6.651 -2.868 6.039 1.00 0.00 H new ATOM 0 HG23 VAL A 92 4.900 -2.698 6.304 1.00 0.00 H new ATOM 1415 N GLU A 93 8.245 0.553 5.781 1.00 0.00 N ATOM 1416 CA GLU A 93 9.612 0.684 6.274 1.00 0.00 C ATOM 1417 C GLU A 93 9.637 1.141 7.734 1.00 0.00 C ATOM 1418 O GLU A 93 10.637 0.981 8.431 1.00 0.00 O ATOM 1419 CB GLU A 93 10.371 1.699 5.413 1.00 0.00 C ATOM 1420 CG GLU A 93 9.652 3.040 5.295 1.00 0.00 C ATOM 1421 CD GLU A 93 10.487 4.111 4.623 1.00 0.00 C ATOM 1422 OE1 GLU A 93 10.486 4.183 3.379 1.00 0.00 O ATOM 1423 OE2 GLU A 93 11.135 4.899 5.343 1.00 0.00 O ATOM 0 H GLU A 93 8.031 1.166 4.995 1.00 0.00 H new ATOM 0 HA GLU A 93 10.089 -0.294 6.213 1.00 0.00 H new ATOM 0 HB2 GLU A 93 11.361 1.861 5.840 1.00 0.00 H new ATOM 0 HB3 GLU A 93 10.518 1.283 4.416 1.00 0.00 H new ATOM 0 HG2 GLU A 93 8.730 2.901 4.731 1.00 0.00 H new ATOM 0 HG3 GLU A 93 9.369 3.381 6.291 1.00 0.00 H new ATOM 1430 N LYS A 94 8.529 1.713 8.188 1.00 0.00 N ATOM 1431 CA LYS A 94 8.455 2.295 9.519 1.00 0.00 C ATOM 1432 C LYS A 94 7.906 1.307 10.543 1.00 0.00 C ATOM 1433 O LYS A 94 7.643 1.677 11.688 1.00 0.00 O ATOM 1434 CB LYS A 94 7.593 3.559 9.487 1.00 0.00 C ATOM 1435 CG LYS A 94 8.374 4.844 9.538 1.00 0.00 C ATOM 1436 CD LYS A 94 9.321 4.987 8.374 1.00 0.00 C ATOM 1437 CE LYS A 94 9.508 6.446 8.073 1.00 0.00 C ATOM 1438 NZ LYS A 94 10.643 6.702 7.147 1.00 0.00 N ATOM 0 H LYS A 94 7.666 1.786 7.650 1.00 0.00 H new ATOM 0 HA LYS A 94 9.468 2.553 9.826 1.00 0.00 H new ATOM 0 HB2 LYS A 94 6.990 3.550 8.579 1.00 0.00 H new ATOM 0 HB3 LYS A 94 6.902 3.534 10.329 1.00 0.00 H new ATOM 0 HG2 LYS A 94 7.682 5.686 9.546 1.00 0.00 H new ATOM 0 HG3 LYS A 94 8.938 4.886 10.470 1.00 0.00 H new ATOM 0 HD2 LYS A 94 10.280 4.525 8.610 1.00 0.00 H new ATOM 0 HD3 LYS A 94 8.924 4.470 7.500 1.00 0.00 H new ATOM 0 HE2 LYS A 94 8.592 6.843 7.636 1.00 0.00 H new ATOM 0 HE3 LYS A 94 9.676 6.986 9.005 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 10.361 7.411 6.440 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 11.458 7.056 7.687 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 10.904 5.818 6.666 1.00 0.00 H new ATOM 1452 N LEU A 95 7.731 0.055 10.141 1.00 0.00 N ATOM 1453 CA LEU A 95 7.296 -0.977 11.068 1.00 0.00 C ATOM 1454 C LEU A 95 8.506 -1.577 11.774 1.00 0.00 C ATOM 1455 O LEU A 95 9.512 -1.889 11.133 1.00 0.00 O ATOM 1456 CB LEU A 95 6.515 -2.069 10.335 1.00 0.00 C ATOM 1457 CG LEU A 95 5.280 -1.589 9.568 1.00 0.00 C ATOM 1458 CD1 LEU A 95 4.558 -2.766 8.934 1.00 0.00 C ATOM 1459 CD2 LEU A 95 4.338 -0.823 10.482 1.00 0.00 C ATOM 0 H LEU A 95 7.883 -0.267 9.185 1.00 0.00 H new ATOM 0 HA LEU A 95 6.636 -0.526 11.809 1.00 0.00 H new ATOM 0 HB2 LEU A 95 7.187 -2.565 9.635 1.00 0.00 H new ATOM 0 HB3 LEU A 95 6.202 -2.819 11.062 1.00 0.00 H new ATOM 0 HG LEU A 95 5.612 -0.916 8.778 1.00 0.00 H new ATOM 0 HD11 LEU A 95 3.683 -2.407 8.393 1.00 0.00 H new ATOM 0 HD12 LEU A 95 5.229 -3.275 8.242 1.00 0.00 H new ATOM 0 HD13 LEU A 95 4.244 -3.462 9.712 1.00 0.00 H new ATOM 0 HD21 LEU A 95 3.468 -0.493 9.914 1.00 0.00 H new ATOM 0 HD22 LEU A 95 4.014 -1.471 11.297 1.00 0.00 H new ATOM 0 HD23 LEU A 95 4.855 0.045 10.892 1.00 0.00 H new ATOM 1471 N GLY A 96 8.413 -1.743 13.084 1.00 0.00 N ATOM 1472 CA GLY A 96 9.558 -2.199 13.842 1.00 0.00 C ATOM 1473 C GLY A 96 9.378 -3.582 14.422 1.00 0.00 C ATOM 1474 O GLY A 96 9.735 -4.576 13.790 1.00 0.00 O ATOM 0 H GLY A 96 7.571 -1.571 13.633 1.00 0.00 H new ATOM 0 HA2 GLY A 96 10.437 -2.194 13.197 1.00 0.00 H new ATOM 0 HA3 GLY A 96 9.753 -1.496 14.652 1.00 0.00 H new ATOM 1478 N ASN A 97 8.801 -3.649 15.610 1.00 0.00 N ATOM 1479 CA ASN A 97 8.718 -4.902 16.346 1.00 0.00 C ATOM 1480 C ASN A 97 7.302 -5.454 16.309 1.00 0.00 C ATOM 1481 O ASN A 97 6.975 -6.308 15.482 1.00 0.00 O ATOM 1482 CB ASN A 97 9.151 -4.699 17.801 1.00 0.00 C ATOM 1483 CG ASN A 97 10.584 -4.219 17.928 1.00 0.00 C ATOM 1484 OD1 ASN A 97 11.461 -4.611 17.156 1.00 0.00 O ATOM 1485 ND2 ASN A 97 10.829 -3.348 18.897 1.00 0.00 N ATOM 0 H ASN A 97 8.382 -2.850 16.087 1.00 0.00 H new ATOM 0 HA ASN A 97 9.389 -5.617 15.870 1.00 0.00 H new ATOM 0 HB2 ASN A 97 8.487 -3.976 18.275 1.00 0.00 H new ATOM 0 HB3 ASN A 97 9.038 -5.638 18.343 1.00 0.00 H new ATOM 0 HD21 ASN A 97 11.771 -2.978 19.024 1.00 0.00 H new ATOM 0 HD22 ASN A 97 10.076 -3.048 19.516 1.00 0.00 H new ATOM 1492 N GLU A 98 6.460 -4.935 17.191 1.00 0.00 N ATOM 1493 CA GLU A 98 5.084 -5.402 17.322 1.00 0.00 C ATOM 1494 C GLU A 98 4.286 -5.104 16.062 1.00 0.00 C ATOM 1495 O GLU A 98 3.421 -5.880 15.663 1.00 0.00 O ATOM 1496 CB GLU A 98 4.421 -4.739 18.525 1.00 0.00 C ATOM 1497 CG GLU A 98 5.079 -5.093 19.843 1.00 0.00 C ATOM 1498 CD GLU A 98 4.544 -4.273 20.992 1.00 0.00 C ATOM 1499 OE1 GLU A 98 3.404 -4.524 21.424 1.00 0.00 O ATOM 1500 OE2 GLU A 98 5.259 -3.365 21.462 1.00 0.00 O ATOM 0 H GLU A 98 6.708 -4.182 17.833 1.00 0.00 H new ATOM 0 HA GLU A 98 5.102 -6.482 17.469 1.00 0.00 H new ATOM 0 HB2 GLU A 98 4.445 -3.657 18.394 1.00 0.00 H new ATOM 0 HB3 GLU A 98 3.372 -5.032 18.560 1.00 0.00 H new ATOM 0 HG2 GLU A 98 4.922 -6.151 20.052 1.00 0.00 H new ATOM 0 HG3 GLU A 98 6.155 -4.940 19.761 1.00 0.00 H new ATOM 1507 N GLU A 99 4.604 -3.984 15.428 1.00 0.00 N ATOM 1508 CA GLU A 99 3.898 -3.557 14.231 1.00 0.00 C ATOM 1509 C GLU A 99 4.159 -4.542 13.101 1.00 0.00 C ATOM 1510 O GLU A 99 3.252 -4.908 12.356 1.00 0.00 O ATOM 1511 CB GLU A 99 4.337 -2.151 13.794 1.00 0.00 C ATOM 1512 CG GLU A 99 4.351 -1.108 14.906 1.00 0.00 C ATOM 1513 CD GLU A 99 5.509 -1.306 15.865 1.00 0.00 C ATOM 1514 OE1 GLU A 99 6.587 -1.746 15.411 1.00 0.00 O ATOM 1515 OE2 GLU A 99 5.334 -1.072 17.075 1.00 0.00 O ATOM 0 H GLU A 99 5.349 -3.354 15.725 1.00 0.00 H new ATOM 0 HA GLU A 99 2.833 -3.528 14.461 1.00 0.00 H new ATOM 0 HB2 GLU A 99 5.336 -2.216 13.364 1.00 0.00 H new ATOM 0 HB3 GLU A 99 3.671 -1.808 13.002 1.00 0.00 H new ATOM 0 HG2 GLU A 99 4.412 -0.112 14.467 1.00 0.00 H new ATOM 0 HG3 GLU A 99 3.412 -1.156 15.458 1.00 0.00 H new ATOM 1522 N GLN A 100 5.403 -4.987 12.999 1.00 0.00 N ATOM 1523 CA GLN A 100 5.795 -5.908 11.946 1.00 0.00 C ATOM 1524 C GLN A 100 5.260 -7.304 12.244 1.00 0.00 C ATOM 1525 O GLN A 100 4.857 -8.032 11.340 1.00 0.00 O ATOM 1526 CB GLN A 100 7.315 -5.943 11.804 1.00 0.00 C ATOM 1527 CG GLN A 100 7.780 -6.424 10.439 1.00 0.00 C ATOM 1528 CD GLN A 100 9.289 -6.453 10.311 1.00 0.00 C ATOM 1529 OE1 GLN A 100 9.926 -7.480 10.549 1.00 0.00 O ATOM 1530 NE2 GLN A 100 9.870 -5.320 9.950 1.00 0.00 N ATOM 0 H GLN A 100 6.157 -4.724 13.633 1.00 0.00 H new ATOM 0 HA GLN A 100 5.369 -5.561 11.005 1.00 0.00 H new ATOM 0 HB2 GLN A 100 7.713 -4.944 11.985 1.00 0.00 H new ATOM 0 HB3 GLN A 100 7.730 -6.595 12.572 1.00 0.00 H new ATOM 0 HG2 GLN A 100 7.385 -7.423 10.257 1.00 0.00 H new ATOM 0 HG3 GLN A 100 7.367 -5.773 9.669 1.00 0.00 H new ATOM 0 HE21 GLN A 100 9.303 -4.493 9.763 1.00 0.00 H new ATOM 0 HE22 GLN A 100 10.885 -5.274 9.859 1.00 0.00 H new ATOM 1539 N ALA A 101 5.255 -7.665 13.523 1.00 0.00 N ATOM 1540 CA ALA A 101 4.713 -8.946 13.957 1.00 0.00 C ATOM 1541 C ALA A 101 3.212 -9.008 13.698 1.00 0.00 C ATOM 1542 O ALA A 101 2.680 -10.045 13.297 1.00 0.00 O ATOM 1543 CB ALA A 101 5.012 -9.171 15.433 1.00 0.00 C ATOM 0 H ALA A 101 5.622 -7.086 14.279 1.00 0.00 H new ATOM 0 HA ALA A 101 5.191 -9.739 13.381 1.00 0.00 H new ATOM 0 HB1 ALA A 101 4.602 -10.131 15.745 1.00 0.00 H new ATOM 0 HB2 ALA A 101 6.091 -9.169 15.590 1.00 0.00 H new ATOM 0 HB3 ALA A 101 4.558 -8.374 16.022 1.00 0.00 H new ATOM 1549 N LEU A 102 2.537 -7.887 13.925 1.00 0.00 N ATOM 1550 CA LEU A 102 1.109 -7.789 13.667 1.00 0.00 C ATOM 1551 C LEU A 102 0.859 -7.888 12.163 1.00 0.00 C ATOM 1552 O LEU A 102 0.009 -8.652 11.711 1.00 0.00 O ATOM 1553 CB LEU A 102 0.572 -6.460 14.219 1.00 0.00 C ATOM 1554 CG LEU A 102 -0.924 -6.413 14.570 1.00 0.00 C ATOM 1555 CD1 LEU A 102 -1.799 -6.545 13.331 1.00 0.00 C ATOM 1556 CD2 LEU A 102 -1.270 -7.492 15.590 1.00 0.00 C ATOM 0 H LEU A 102 2.959 -7.032 14.288 1.00 0.00 H new ATOM 0 HA LEU A 102 0.587 -8.606 14.166 1.00 0.00 H new ATOM 0 HB2 LEU A 102 1.140 -6.209 15.115 1.00 0.00 H new ATOM 0 HB3 LEU A 102 0.774 -5.680 13.485 1.00 0.00 H new ATOM 0 HG LEU A 102 -1.127 -5.437 15.011 1.00 0.00 H new ATOM 0 HD11 LEU A 102 -2.849 -6.507 13.621 1.00 0.00 H new ATOM 0 HD12 LEU A 102 -1.583 -5.727 12.644 1.00 0.00 H new ATOM 0 HD13 LEU A 102 -1.593 -7.496 12.839 1.00 0.00 H new ATOM 0 HD21 LEU A 102 -2.333 -7.442 15.826 1.00 0.00 H new ATOM 0 HD22 LEU A 102 -1.035 -8.473 15.176 1.00 0.00 H new ATOM 0 HD23 LEU A 102 -0.689 -7.333 16.499 1.00 0.00 H new ATOM 1568 N LEU A 103 1.621 -7.110 11.403 1.00 0.00 N ATOM 1569 CA LEU A 103 1.544 -7.114 9.942 1.00 0.00 C ATOM 1570 C LEU A 103 1.749 -8.532 9.399 1.00 0.00 C ATOM 1571 O LEU A 103 1.006 -8.990 8.528 1.00 0.00 O ATOM 1572 CB LEU A 103 2.607 -6.155 9.383 1.00 0.00 C ATOM 1573 CG LEU A 103 2.369 -5.607 7.967 1.00 0.00 C ATOM 1574 CD1 LEU A 103 2.557 -6.682 6.913 1.00 0.00 C ATOM 1575 CD2 LEU A 103 0.982 -4.993 7.861 1.00 0.00 C ATOM 0 H LEU A 103 2.310 -6.458 11.779 1.00 0.00 H new ATOM 0 HA LEU A 103 0.556 -6.778 9.626 1.00 0.00 H new ATOM 0 HB2 LEU A 103 2.694 -5.309 10.065 1.00 0.00 H new ATOM 0 HB3 LEU A 103 3.567 -6.670 9.391 1.00 0.00 H new ATOM 0 HG LEU A 103 3.112 -4.831 7.783 1.00 0.00 H new ATOM 0 HD11 LEU A 103 2.380 -6.257 5.925 1.00 0.00 H new ATOM 0 HD12 LEU A 103 3.575 -7.069 6.965 1.00 0.00 H new ATOM 0 HD13 LEU A 103 1.851 -7.493 7.091 1.00 0.00 H new ATOM 0 HD21 LEU A 103 0.830 -4.610 6.852 1.00 0.00 H new ATOM 0 HD22 LEU A 103 0.230 -5.752 8.078 1.00 0.00 H new ATOM 0 HD23 LEU A 103 0.890 -4.176 8.577 1.00 0.00 H new ATOM 1587 N PHE A 104 2.760 -9.214 9.925 1.00 0.00 N ATOM 1588 CA PHE A 104 3.042 -10.598 9.558 1.00 0.00 C ATOM 1589 C PHE A 104 1.835 -11.489 9.832 1.00 0.00 C ATOM 1590 O PHE A 104 1.481 -12.347 9.019 1.00 0.00 O ATOM 1591 CB PHE A 104 4.254 -11.106 10.346 1.00 0.00 C ATOM 1592 CG PHE A 104 4.647 -12.515 10.013 1.00 0.00 C ATOM 1593 CD1 PHE A 104 5.360 -12.794 8.858 1.00 0.00 C ATOM 1594 CD2 PHE A 104 4.303 -13.559 10.855 1.00 0.00 C ATOM 1595 CE1 PHE A 104 5.722 -14.090 8.549 1.00 0.00 C ATOM 1596 CE2 PHE A 104 4.662 -14.858 10.549 1.00 0.00 C ATOM 1597 CZ PHE A 104 5.373 -15.124 9.394 1.00 0.00 C ATOM 0 H PHE A 104 3.404 -8.826 10.614 1.00 0.00 H new ATOM 0 HA PHE A 104 3.261 -10.635 8.491 1.00 0.00 H new ATOM 0 HB2 PHE A 104 5.101 -10.448 10.155 1.00 0.00 H new ATOM 0 HB3 PHE A 104 4.035 -11.042 11.412 1.00 0.00 H new ATOM 0 HD1 PHE A 104 5.635 -11.989 8.193 1.00 0.00 H new ATOM 0 HD2 PHE A 104 3.749 -13.356 11.760 1.00 0.00 H new ATOM 0 HE1 PHE A 104 6.278 -14.295 7.646 1.00 0.00 H new ATOM 0 HE2 PHE A 104 4.387 -15.665 11.212 1.00 0.00 H new ATOM 0 HZ PHE A 104 5.655 -16.138 9.153 1.00 0.00 H new ATOM 1607 N SER A 105 1.210 -11.279 10.984 1.00 0.00 N ATOM 1608 CA SER A 105 0.022 -12.031 11.368 1.00 0.00 C ATOM 1609 C SER A 105 -1.108 -11.786 10.369 1.00 0.00 C ATOM 1610 O SER A 105 -1.860 -12.702 10.030 1.00 0.00 O ATOM 1611 CB SER A 105 -0.420 -11.636 12.780 1.00 0.00 C ATOM 1612 OG SER A 105 -1.393 -12.533 13.288 1.00 0.00 O ATOM 0 H SER A 105 1.509 -10.589 11.673 1.00 0.00 H new ATOM 0 HA SER A 105 0.264 -13.094 11.363 1.00 0.00 H new ATOM 0 HB2 SER A 105 0.445 -11.622 13.443 1.00 0.00 H new ATOM 0 HB3 SER A 105 -0.827 -10.625 12.766 1.00 0.00 H new ATOM 0 HG SER A 105 -1.654 -12.255 14.191 1.00 0.00 H new ATOM 1618 N ILE A 106 -1.209 -10.545 9.901 1.00 0.00 N ATOM 1619 CA ILE A 106 -2.191 -10.177 8.884 1.00 0.00 C ATOM 1620 C ILE A 106 -1.982 -10.998 7.610 1.00 0.00 C ATOM 1621 O ILE A 106 -2.934 -11.561 7.066 1.00 0.00 O ATOM 1622 CB ILE A 106 -2.124 -8.670 8.543 1.00 0.00 C ATOM 1623 CG1 ILE A 106 -2.396 -7.823 9.789 1.00 0.00 C ATOM 1624 CG2 ILE A 106 -3.121 -8.329 7.445 1.00 0.00 C ATOM 1625 CD1 ILE A 106 -2.322 -6.330 9.541 1.00 0.00 C ATOM 0 H ILE A 106 -0.619 -9.773 10.212 1.00 0.00 H new ATOM 0 HA ILE A 106 -3.177 -10.392 9.297 1.00 0.00 H new ATOM 0 HB ILE A 106 -1.120 -8.444 8.184 1.00 0.00 H new ATOM 0 HG12 ILE A 106 -3.385 -8.069 10.176 1.00 0.00 H new ATOM 0 HG13 ILE A 106 -1.676 -8.090 10.563 1.00 0.00 H new ATOM 0 HG21 ILE A 106 -3.061 -7.265 7.217 1.00 0.00 H new ATOM 0 HG22 ILE A 106 -2.888 -8.906 6.550 1.00 0.00 H new ATOM 0 HG23 ILE A 106 -4.129 -8.572 7.781 1.00 0.00 H new ATOM 0 HD11 ILE A 106 -2.526 -5.796 10.469 1.00 0.00 H new ATOM 0 HD12 ILE A 106 -1.326 -6.069 9.184 1.00 0.00 H new ATOM 0 HD13 ILE A 106 -3.061 -6.049 8.791 1.00 0.00 H new ATOM 1637 N PHE A 107 -0.733 -11.074 7.149 1.00 0.00 N ATOM 1638 CA PHE A 107 -0.395 -11.880 5.979 1.00 0.00 C ATOM 1639 C PHE A 107 -0.817 -13.326 6.180 1.00 0.00 C ATOM 1640 O PHE A 107 -1.404 -13.939 5.287 1.00 0.00 O ATOM 1641 CB PHE A 107 1.105 -11.823 5.688 1.00 0.00 C ATOM 1642 CG PHE A 107 1.508 -10.705 4.769 1.00 0.00 C ATOM 1643 CD1 PHE A 107 0.918 -10.572 3.522 1.00 0.00 C ATOM 1644 CD2 PHE A 107 2.489 -9.801 5.141 1.00 0.00 C ATOM 1645 CE1 PHE A 107 1.297 -9.557 2.665 1.00 0.00 C ATOM 1646 CE2 PHE A 107 2.870 -8.783 4.288 1.00 0.00 C ATOM 1647 CZ PHE A 107 2.272 -8.660 3.049 1.00 0.00 C ATOM 0 H PHE A 107 0.059 -10.587 7.568 1.00 0.00 H new ATOM 0 HA PHE A 107 -0.935 -11.465 5.128 1.00 0.00 H new ATOM 0 HB2 PHE A 107 1.643 -11.717 6.630 1.00 0.00 H new ATOM 0 HB3 PHE A 107 1.415 -12.771 5.248 1.00 0.00 H new ATOM 0 HD1 PHE A 107 0.153 -11.270 3.217 1.00 0.00 H new ATOM 0 HD2 PHE A 107 2.961 -9.893 6.108 1.00 0.00 H new ATOM 0 HE1 PHE A 107 0.830 -9.466 1.695 1.00 0.00 H new ATOM 0 HE2 PHE A 107 3.635 -8.083 4.590 1.00 0.00 H new ATOM 0 HZ PHE A 107 2.567 -7.863 2.382 1.00 0.00 H new ATOM 1657 N ASN A 108 -0.517 -13.866 7.356 1.00 0.00 N ATOM 1658 CA ASN A 108 -0.904 -15.233 7.691 1.00 0.00 C ATOM 1659 C ASN A 108 -2.418 -15.380 7.649 1.00 0.00 C ATOM 1660 O ASN A 108 -2.937 -16.270 6.989 1.00 0.00 O ATOM 1661 CB ASN A 108 -0.386 -15.620 9.080 1.00 0.00 C ATOM 1662 CG ASN A 108 -0.700 -17.065 9.430 1.00 0.00 C ATOM 1663 OD1 ASN A 108 -0.760 -17.930 8.557 1.00 0.00 O ATOM 1664 ND2 ASN A 108 -0.899 -17.339 10.710 1.00 0.00 N ATOM 0 H ASN A 108 -0.007 -13.379 8.093 1.00 0.00 H new ATOM 0 HA ASN A 108 -0.459 -15.900 6.953 1.00 0.00 H new ATOM 0 HB2 ASN A 108 0.692 -15.465 9.120 1.00 0.00 H new ATOM 0 HB3 ASN A 108 -0.830 -14.963 9.827 1.00 0.00 H new ATOM 0 HD21 ASN A 108 -1.110 -18.294 11.000 1.00 0.00 H new ATOM 0 HD22 ASN A 108 -0.841 -16.595 11.406 1.00 0.00 H new ATOM 1671 N ARG A 109 -3.117 -14.483 8.341 1.00 0.00 N ATOM 1672 CA ARG A 109 -4.574 -14.523 8.406 1.00 0.00 C ATOM 1673 C ARG A 109 -5.197 -14.551 7.012 1.00 0.00 C ATOM 1674 O ARG A 109 -6.100 -15.347 6.742 1.00 0.00 O ATOM 1675 CB ARG A 109 -5.106 -13.309 9.174 1.00 0.00 C ATOM 1676 CG ARG A 109 -5.787 -13.652 10.491 1.00 0.00 C ATOM 1677 CD ARG A 109 -4.804 -14.209 11.509 1.00 0.00 C ATOM 1678 NE ARG A 109 -5.466 -14.544 12.770 1.00 0.00 N ATOM 1679 CZ ARG A 109 -4.834 -14.667 13.936 1.00 0.00 C ATOM 1680 NH1 ARG A 109 -3.528 -14.452 14.020 1.00 0.00 N ATOM 1681 NH2 ARG A 109 -5.516 -15.000 15.024 1.00 0.00 N ATOM 0 H ARG A 109 -2.695 -13.717 8.866 1.00 0.00 H new ATOM 0 HA ARG A 109 -4.852 -15.439 8.927 1.00 0.00 H new ATOM 0 HB2 ARG A 109 -4.278 -12.628 9.373 1.00 0.00 H new ATOM 0 HB3 ARG A 109 -5.814 -12.774 8.541 1.00 0.00 H new ATOM 0 HG2 ARG A 109 -6.263 -12.759 10.897 1.00 0.00 H new ATOM 0 HG3 ARG A 109 -6.577 -14.381 10.312 1.00 0.00 H new ATOM 0 HD2 ARG A 109 -4.323 -15.099 11.102 1.00 0.00 H new ATOM 0 HD3 ARG A 109 -4.017 -13.478 11.694 1.00 0.00 H new ATOM 0 HE ARG A 109 -6.475 -14.693 12.755 1.00 0.00 H new ATOM 0 HH11 ARG A 109 -3.000 -14.190 13.188 1.00 0.00 H new ATOM 0 HH12 ARG A 109 -3.052 -14.548 14.917 1.00 0.00 H new ATOM 0 HH21 ARG A 109 -6.522 -15.161 14.966 1.00 0.00 H new ATOM 0 HH22 ARG A 109 -5.035 -15.095 15.918 1.00 0.00 H new ATOM 1695 N PHE A 110 -4.706 -13.690 6.131 1.00 0.00 N ATOM 1696 CA PHE A 110 -5.266 -13.563 4.792 1.00 0.00 C ATOM 1697 C PHE A 110 -4.894 -14.748 3.903 1.00 0.00 C ATOM 1698 O PHE A 110 -5.767 -15.421 3.356 1.00 0.00 O ATOM 1699 CB PHE A 110 -4.803 -12.257 4.147 1.00 0.00 C ATOM 1700 CG PHE A 110 -5.442 -11.027 4.733 1.00 0.00 C ATOM 1701 CD1 PHE A 110 -6.534 -11.133 5.582 1.00 0.00 C ATOM 1702 CD2 PHE A 110 -4.959 -9.768 4.423 1.00 0.00 C ATOM 1703 CE1 PHE A 110 -7.129 -10.005 6.111 1.00 0.00 C ATOM 1704 CE2 PHE A 110 -5.550 -8.636 4.951 1.00 0.00 C ATOM 1705 CZ PHE A 110 -6.637 -8.756 5.795 1.00 0.00 C ATOM 0 H PHE A 110 -3.920 -13.068 6.320 1.00 0.00 H new ATOM 0 HA PHE A 110 -6.351 -13.553 4.891 1.00 0.00 H new ATOM 0 HB2 PHE A 110 -3.721 -12.176 4.250 1.00 0.00 H new ATOM 0 HB3 PHE A 110 -5.020 -12.294 3.079 1.00 0.00 H new ATOM 0 HD1 PHE A 110 -6.923 -12.109 5.832 1.00 0.00 H new ATOM 0 HD2 PHE A 110 -4.111 -9.669 3.761 1.00 0.00 H new ATOM 0 HE1 PHE A 110 -7.978 -10.101 6.771 1.00 0.00 H new ATOM 0 HE2 PHE A 110 -5.163 -7.659 4.704 1.00 0.00 H new ATOM 0 HZ PHE A 110 -7.101 -7.872 6.207 1.00 0.00 H new ATOM 1715 N ARG A 111 -3.598 -15.013 3.785 1.00 0.00 N ATOM 1716 CA ARG A 111 -3.101 -16.039 2.870 1.00 0.00 C ATOM 1717 C ARG A 111 -3.561 -17.433 3.295 1.00 0.00 C ATOM 1718 O ARG A 111 -3.668 -18.340 2.470 1.00 0.00 O ATOM 1719 CB ARG A 111 -1.571 -15.980 2.804 1.00 0.00 C ATOM 1720 CG ARG A 111 -0.935 -16.925 1.796 1.00 0.00 C ATOM 1721 CD ARG A 111 -1.366 -16.618 0.373 1.00 0.00 C ATOM 1722 NE ARG A 111 -2.650 -17.229 0.036 1.00 0.00 N ATOM 1723 CZ ARG A 111 -3.481 -16.765 -0.897 1.00 0.00 C ATOM 1724 NH1 ARG A 111 -3.200 -15.646 -1.555 1.00 0.00 N ATOM 1725 NH2 ARG A 111 -4.596 -17.426 -1.168 1.00 0.00 N ATOM 0 H ARG A 111 -2.869 -14.531 4.312 1.00 0.00 H new ATOM 0 HA ARG A 111 -3.512 -15.841 1.880 1.00 0.00 H new ATOM 0 HB2 ARG A 111 -1.272 -14.960 2.563 1.00 0.00 H new ATOM 0 HB3 ARG A 111 -1.171 -16.204 3.793 1.00 0.00 H new ATOM 0 HG2 ARG A 111 0.150 -16.854 1.869 1.00 0.00 H new ATOM 0 HG3 ARG A 111 -1.205 -17.952 2.042 1.00 0.00 H new ATOM 0 HD2 ARG A 111 -1.435 -15.538 0.242 1.00 0.00 H new ATOM 0 HD3 ARG A 111 -0.604 -16.975 -0.320 1.00 0.00 H new ATOM 0 HE ARG A 111 -2.929 -18.066 0.549 1.00 0.00 H new ATOM 0 HH11 ARG A 111 -2.342 -15.134 -1.348 1.00 0.00 H new ATOM 0 HH12 ARG A 111 -3.842 -15.298 -2.267 1.00 0.00 H new ATOM 0 HH21 ARG A 111 -4.815 -18.285 -0.664 1.00 0.00 H new ATOM 0 HH22 ARG A 111 -5.236 -17.076 -1.881 1.00 0.00 H new ATOM 1739 N ASN A 112 -3.844 -17.593 4.578 1.00 0.00 N ATOM 1740 CA ASN A 112 -4.277 -18.880 5.113 1.00 0.00 C ATOM 1741 C ASN A 112 -5.724 -19.161 4.730 1.00 0.00 C ATOM 1742 O ASN A 112 -6.132 -20.317 4.594 1.00 0.00 O ATOM 1743 CB ASN A 112 -4.126 -18.880 6.633 1.00 0.00 C ATOM 1744 CG ASN A 112 -3.576 -20.178 7.181 1.00 0.00 C ATOM 1745 OD1 ASN A 112 -3.908 -21.268 6.714 1.00 0.00 O ATOM 1746 ND2 ASN A 112 -2.696 -20.059 8.162 1.00 0.00 N ATOM 0 H ASN A 112 -3.782 -16.848 5.272 1.00 0.00 H new ATOM 0 HA ASN A 112 -3.652 -19.666 4.688 1.00 0.00 H new ATOM 0 HB2 ASN A 112 -3.467 -18.062 6.925 1.00 0.00 H new ATOM 0 HB3 ASN A 112 -5.097 -18.685 7.087 1.00 0.00 H new ATOM 0 HD21 ASN A 112 -2.263 -20.891 8.562 1.00 0.00 H new ATOM 0 HD22 ASN A 112 -2.451 -19.135 8.518 1.00 0.00 H new ATOM 1753 N SER A 113 -6.491 -18.098 4.544 1.00 0.00 N ATOM 1754 CA SER A 113 -7.897 -18.219 4.194 1.00 0.00 C ATOM 1755 C SER A 113 -8.076 -18.125 2.678 1.00 0.00 C ATOM 1756 O SER A 113 -8.826 -18.896 2.078 1.00 0.00 O ATOM 1757 CB SER A 113 -8.699 -17.121 4.903 1.00 0.00 C ATOM 1758 OG SER A 113 -10.087 -17.230 4.639 1.00 0.00 O ATOM 0 H SER A 113 -6.161 -17.137 4.630 1.00 0.00 H new ATOM 0 HA SER A 113 -8.266 -19.191 4.520 1.00 0.00 H new ATOM 0 HB2 SER A 113 -8.527 -17.182 5.978 1.00 0.00 H new ATOM 0 HB3 SER A 113 -8.343 -16.143 4.578 1.00 0.00 H new ATOM 0 HG SER A 113 -10.566 -16.515 5.108 1.00 0.00 H new ATOM 1764 N GLY A 114 -7.380 -17.176 2.066 1.00 0.00 N ATOM 1765 CA GLY A 114 -7.450 -16.999 0.630 1.00 0.00 C ATOM 1766 C GLY A 114 -7.923 -15.611 0.276 1.00 0.00 C ATOM 1767 O GLY A 114 -7.559 -15.056 -0.765 1.00 0.00 O ATOM 0 H GLY A 114 -6.763 -16.520 2.545 1.00 0.00 H new ATOM 0 HA2 GLY A 114 -6.468 -17.175 0.191 1.00 0.00 H new ATOM 0 HA3 GLY A 114 -8.128 -17.738 0.202 1.00 0.00 H new ATOM 1771 N LYS A 115 -8.730 -15.052 1.164 1.00 0.00 N ATOM 1772 CA LYS A 115 -9.221 -13.698 1.015 1.00 0.00 C ATOM 1773 C LYS A 115 -8.191 -12.697 1.516 1.00 0.00 C ATOM 1774 O LYS A 115 -7.025 -13.037 1.716 1.00 0.00 O ATOM 1775 CB LYS A 115 -10.521 -13.528 1.796 1.00 0.00 C ATOM 1776 CG LYS A 115 -11.773 -13.643 0.941 1.00 0.00 C ATOM 1777 CD LYS A 115 -12.912 -12.807 1.509 1.00 0.00 C ATOM 1778 CE LYS A 115 -13.221 -13.175 2.950 1.00 0.00 C ATOM 1779 NZ LYS A 115 -14.100 -12.170 3.601 1.00 0.00 N ATOM 0 H LYS A 115 -9.060 -15.526 2.005 1.00 0.00 H new ATOM 0 HA LYS A 115 -9.405 -13.512 -0.043 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -10.561 -14.280 2.584 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -10.515 -12.554 2.285 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -11.552 -13.317 -0.076 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -12.080 -14.687 0.882 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -12.650 -11.750 1.452 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -13.804 -12.947 0.899 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -13.703 -14.152 2.980 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -12.290 -13.261 3.511 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -14.533 -12.586 4.451 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -13.536 -11.339 3.871 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -14.847 -11.881 2.938 1.00 0.00 H new ATOM 1793 N GLY A 116 -8.628 -11.468 1.719 1.00 0.00 N ATOM 1794 CA GLY A 116 -7.741 -10.448 2.216 1.00 0.00 C ATOM 1795 C GLY A 116 -7.170 -9.594 1.112 1.00 0.00 C ATOM 1796 O GLY A 116 -6.656 -10.108 0.116 1.00 0.00 O ATOM 0 H GLY A 116 -9.585 -11.159 1.547 1.00 0.00 H new ATOM 0 HA2 GLY A 116 -8.279 -9.814 2.920 1.00 0.00 H new ATOM 0 HA3 GLY A 116 -6.926 -10.917 2.768 1.00 0.00 H new ATOM 1800 N PHE A 117 -7.291 -8.291 1.279 1.00 0.00 N ATOM 1801 CA PHE A 117 -6.708 -7.333 0.359 1.00 0.00 C ATOM 1802 C PHE A 117 -5.616 -6.555 1.082 1.00 0.00 C ATOM 1803 O PHE A 117 -5.889 -5.837 2.043 1.00 0.00 O ATOM 1804 CB PHE A 117 -7.785 -6.379 -0.168 1.00 0.00 C ATOM 1805 CG PHE A 117 -8.820 -7.030 -1.044 1.00 0.00 C ATOM 1806 CD1 PHE A 117 -9.835 -7.797 -0.494 1.00 0.00 C ATOM 1807 CD2 PHE A 117 -8.777 -6.871 -2.419 1.00 0.00 C ATOM 1808 CE1 PHE A 117 -10.787 -8.392 -1.299 1.00 0.00 C ATOM 1809 CE2 PHE A 117 -9.725 -7.464 -3.229 1.00 0.00 C ATOM 1810 CZ PHE A 117 -10.732 -8.226 -2.669 1.00 0.00 C ATOM 0 H PHE A 117 -7.796 -7.866 2.057 1.00 0.00 H new ATOM 0 HA PHE A 117 -6.276 -7.859 -0.492 1.00 0.00 H new ATOM 0 HB2 PHE A 117 -8.286 -5.913 0.680 1.00 0.00 H new ATOM 0 HB3 PHE A 117 -7.301 -5.580 -0.731 1.00 0.00 H new ATOM 0 HD1 PHE A 117 -9.882 -7.931 0.577 1.00 0.00 H new ATOM 0 HD2 PHE A 117 -7.993 -6.276 -2.863 1.00 0.00 H new ATOM 0 HE1 PHE A 117 -11.573 -8.986 -0.858 1.00 0.00 H new ATOM 0 HE2 PHE A 117 -9.679 -7.332 -4.300 1.00 0.00 H new ATOM 0 HZ PHE A 117 -11.474 -8.691 -3.301 1.00 0.00 H new ATOM 1820 N LEU A 118 -4.383 -6.709 0.629 1.00 0.00 N ATOM 1821 CA LEU A 118 -3.244 -6.133 1.327 1.00 0.00 C ATOM 1822 C LEU A 118 -2.473 -5.203 0.399 1.00 0.00 C ATOM 1823 O LEU A 118 -2.162 -5.557 -0.735 1.00 0.00 O ATOM 1824 CB LEU A 118 -2.327 -7.249 1.841 1.00 0.00 C ATOM 1825 CG LEU A 118 -1.554 -6.951 3.135 1.00 0.00 C ATOM 1826 CD1 LEU A 118 -0.453 -5.927 2.899 1.00 0.00 C ATOM 1827 CD2 LEU A 118 -2.499 -6.467 4.225 1.00 0.00 C ATOM 0 H LEU A 118 -4.145 -7.227 -0.217 1.00 0.00 H new ATOM 0 HA LEU A 118 -3.606 -5.554 2.177 1.00 0.00 H new ATOM 0 HB2 LEU A 118 -2.931 -8.142 2.001 1.00 0.00 H new ATOM 0 HB3 LEU A 118 -1.606 -7.488 1.059 1.00 0.00 H new ATOM 0 HG LEU A 118 -1.087 -7.880 3.462 1.00 0.00 H new ATOM 0 HD11 LEU A 118 0.075 -5.738 3.834 1.00 0.00 H new ATOM 0 HD12 LEU A 118 0.248 -6.311 2.158 1.00 0.00 H new ATOM 0 HD13 LEU A 118 -0.892 -4.998 2.536 1.00 0.00 H new ATOM 0 HD21 LEU A 118 -1.932 -6.261 5.133 1.00 0.00 H new ATOM 0 HD22 LEU A 118 -2.999 -5.556 3.895 1.00 0.00 H new ATOM 0 HD23 LEU A 118 -3.244 -7.236 4.429 1.00 0.00 H new ATOM 1839 N LEU A 119 -2.169 -4.018 0.893 1.00 0.00 N ATOM 1840 CA LEU A 119 -1.438 -3.030 0.122 1.00 0.00 C ATOM 1841 C LEU A 119 -0.329 -2.405 0.960 1.00 0.00 C ATOM 1842 O LEU A 119 -0.586 -1.829 2.018 1.00 0.00 O ATOM 1843 CB LEU A 119 -2.389 -1.940 -0.391 1.00 0.00 C ATOM 1844 CG LEU A 119 -1.725 -0.784 -1.148 1.00 0.00 C ATOM 1845 CD1 LEU A 119 -1.009 -1.292 -2.391 1.00 0.00 C ATOM 1846 CD2 LEU A 119 -2.759 0.266 -1.519 1.00 0.00 C ATOM 0 H LEU A 119 -2.420 -3.714 1.834 1.00 0.00 H new ATOM 0 HA LEU A 119 -0.985 -3.533 -0.733 1.00 0.00 H new ATOM 0 HB2 LEU A 119 -3.125 -2.405 -1.047 1.00 0.00 H new ATOM 0 HB3 LEU A 119 -2.934 -1.529 0.459 1.00 0.00 H new ATOM 0 HG LEU A 119 -0.983 -0.326 -0.494 1.00 0.00 H new ATOM 0 HD11 LEU A 119 -0.546 -0.454 -2.912 1.00 0.00 H new ATOM 0 HD12 LEU A 119 -0.241 -2.009 -2.101 1.00 0.00 H new ATOM 0 HD13 LEU A 119 -1.727 -1.777 -3.052 1.00 0.00 H new ATOM 0 HD21 LEU A 119 -2.274 1.081 -2.056 1.00 0.00 H new ATOM 0 HD22 LEU A 119 -3.522 -0.183 -2.154 1.00 0.00 H new ATOM 0 HD23 LEU A 119 -3.224 0.655 -0.613 1.00 0.00 H new ATOM 1858 N LEU A 120 0.899 -2.540 0.490 1.00 0.00 N ATOM 1859 CA LEU A 120 2.046 -1.910 1.128 1.00 0.00 C ATOM 1860 C LEU A 120 2.694 -0.944 0.150 1.00 0.00 C ATOM 1861 O LEU A 120 2.813 -1.255 -1.036 1.00 0.00 O ATOM 1862 CB LEU A 120 3.065 -2.963 1.578 1.00 0.00 C ATOM 1863 CG LEU A 120 2.561 -3.953 2.632 1.00 0.00 C ATOM 1864 CD1 LEU A 120 3.633 -4.978 2.957 1.00 0.00 C ATOM 1865 CD2 LEU A 120 2.133 -3.220 3.894 1.00 0.00 C ATOM 0 H LEU A 120 1.130 -3.086 -0.340 1.00 0.00 H new ATOM 0 HA LEU A 120 1.706 -1.368 2.011 1.00 0.00 H new ATOM 0 HB2 LEU A 120 3.393 -3.525 0.703 1.00 0.00 H new ATOM 0 HB3 LEU A 120 3.941 -2.450 1.975 1.00 0.00 H new ATOM 0 HG LEU A 120 1.695 -4.474 2.224 1.00 0.00 H new ATOM 0 HD11 LEU A 120 3.256 -5.673 3.708 1.00 0.00 H new ATOM 0 HD12 LEU A 120 3.897 -5.528 2.053 1.00 0.00 H new ATOM 0 HD13 LEU A 120 4.517 -4.470 3.343 1.00 0.00 H new ATOM 0 HD21 LEU A 120 1.778 -3.941 4.631 1.00 0.00 H new ATOM 0 HD22 LEU A 120 2.982 -2.672 4.302 1.00 0.00 H new ATOM 0 HD23 LEU A 120 1.331 -2.521 3.655 1.00 0.00 H new ATOM 1877 N GLY A 121 3.091 0.223 0.637 1.00 0.00 N ATOM 1878 CA GLY A 121 3.698 1.212 -0.236 1.00 0.00 C ATOM 1879 C GLY A 121 4.701 2.098 0.474 1.00 0.00 C ATOM 1880 O GLY A 121 4.334 2.865 1.370 1.00 0.00 O ATOM 0 H GLY A 121 3.005 0.503 1.614 1.00 0.00 H new ATOM 0 HA2 GLY A 121 4.194 0.703 -1.062 1.00 0.00 H new ATOM 0 HA3 GLY A 121 2.915 1.835 -0.669 1.00 0.00 H new ATOM 1884 N SER A 122 5.967 1.974 0.079 1.00 0.00 N ATOM 1885 CA SER A 122 7.049 2.818 0.580 1.00 0.00 C ATOM 1886 C SER A 122 8.368 2.408 -0.066 1.00 0.00 C ATOM 1887 O SER A 122 8.370 1.597 -0.995 1.00 0.00 O ATOM 1888 CB SER A 122 7.152 2.748 2.110 1.00 0.00 C ATOM 1889 OG SER A 122 7.107 1.413 2.584 1.00 0.00 O ATOM 0 H SER A 122 6.272 1.280 -0.603 1.00 0.00 H new ATOM 0 HA SER A 122 6.827 3.851 0.313 1.00 0.00 H new ATOM 0 HB2 SER A 122 8.082 3.216 2.433 1.00 0.00 H new ATOM 0 HB3 SER A 122 6.337 3.318 2.555 1.00 0.00 H new ATOM 0 HG SER A 122 8.004 1.020 2.540 1.00 0.00 H new ATOM 1895 N GLU A 123 9.470 2.979 0.442 1.00 0.00 N ATOM 1896 CA GLU A 123 10.834 2.719 -0.043 1.00 0.00 C ATOM 1897 C GLU A 123 10.934 2.709 -1.573 1.00 0.00 C ATOM 1898 O GLU A 123 10.083 3.258 -2.278 1.00 0.00 O ATOM 1899 CB GLU A 123 11.439 1.430 0.558 1.00 0.00 C ATOM 1900 CG GLU A 123 10.736 0.127 0.199 1.00 0.00 C ATOM 1901 CD GLU A 123 9.610 -0.227 1.152 1.00 0.00 C ATOM 1902 OE1 GLU A 123 9.493 0.423 2.215 1.00 0.00 O ATOM 1903 OE2 GLU A 123 8.846 -1.162 0.844 1.00 0.00 O ATOM 0 H GLU A 123 9.438 3.645 1.214 1.00 0.00 H new ATOM 0 HA GLU A 123 11.430 3.560 0.311 1.00 0.00 H new ATOM 0 HB2 GLU A 123 12.479 1.358 0.238 1.00 0.00 H new ATOM 0 HB3 GLU A 123 11.445 1.528 1.644 1.00 0.00 H new ATOM 0 HG2 GLU A 123 10.337 0.204 -0.812 1.00 0.00 H new ATOM 0 HG3 GLU A 123 11.466 -0.682 0.193 1.00 0.00 H new ATOM 1910 N TYR A 124 12.030 2.158 -2.078 1.00 0.00 N ATOM 1911 CA TYR A 124 12.227 2.033 -3.514 1.00 0.00 C ATOM 1912 C TYR A 124 12.073 0.578 -3.951 1.00 0.00 C ATOM 1913 O TYR A 124 11.602 0.300 -5.048 1.00 0.00 O ATOM 1914 CB TYR A 124 13.612 2.561 -3.904 1.00 0.00 C ATOM 1915 CG TYR A 124 13.830 2.664 -5.401 1.00 0.00 C ATOM 1916 CD1 TYR A 124 13.186 3.644 -6.148 1.00 0.00 C ATOM 1917 CD2 TYR A 124 14.677 1.783 -6.065 1.00 0.00 C ATOM 1918 CE1 TYR A 124 13.381 3.743 -7.513 1.00 0.00 C ATOM 1919 CE2 TYR A 124 14.877 1.878 -7.433 1.00 0.00 C ATOM 1920 CZ TYR A 124 14.227 2.861 -8.150 1.00 0.00 C ATOM 1921 OH TYR A 124 14.428 2.970 -9.508 1.00 0.00 O ATOM 0 H TYR A 124 12.796 1.791 -1.513 1.00 0.00 H new ATOM 0 HA TYR A 124 11.468 2.627 -4.022 1.00 0.00 H new ATOM 0 HB2 TYR A 124 13.754 3.545 -3.457 1.00 0.00 H new ATOM 0 HB3 TYR A 124 14.373 1.906 -3.480 1.00 0.00 H new ATOM 0 HD1 TYR A 124 12.523 4.339 -5.654 1.00 0.00 H new ATOM 0 HD2 TYR A 124 15.187 1.013 -5.506 1.00 0.00 H new ATOM 0 HE1 TYR A 124 12.872 4.509 -8.079 1.00 0.00 H new ATOM 0 HE2 TYR A 124 15.538 1.187 -7.935 1.00 0.00 H new ATOM 0 HH TYR A 124 15.052 2.275 -9.803 1.00 0.00 H new ATOM 1931 N THR A 125 12.477 -0.343 -3.080 1.00 0.00 N ATOM 1932 CA THR A 125 12.411 -1.773 -3.368 1.00 0.00 C ATOM 1933 C THR A 125 12.417 -2.578 -2.068 1.00 0.00 C ATOM 1934 O THR A 125 12.939 -2.115 -1.055 1.00 0.00 O ATOM 1935 CB THR A 125 13.596 -2.238 -4.246 1.00 0.00 C ATOM 1936 OG1 THR A 125 14.777 -1.495 -3.910 1.00 0.00 O ATOM 1937 CG2 THR A 125 13.294 -2.091 -5.731 1.00 0.00 C ATOM 0 H THR A 125 12.857 -0.121 -2.160 1.00 0.00 H new ATOM 0 HA THR A 125 11.483 -1.946 -3.914 1.00 0.00 H new ATOM 0 HB THR A 125 13.760 -3.297 -4.045 1.00 0.00 H new ATOM 0 HG1 THR A 125 15.523 -1.797 -4.469 1.00 0.00 H new ATOM 0 HG21 THR A 125 14.152 -2.429 -6.312 1.00 0.00 H new ATOM 0 HG22 THR A 125 12.423 -2.694 -5.987 1.00 0.00 H new ATOM 0 HG23 THR A 125 13.090 -1.045 -5.959 1.00 0.00 H new ATOM 1945 N PRO A 126 11.870 -3.807 -2.087 1.00 0.00 N ATOM 1946 CA PRO A 126 11.811 -4.670 -0.895 1.00 0.00 C ATOM 1947 C PRO A 126 13.198 -5.118 -0.432 1.00 0.00 C ATOM 1948 O PRO A 126 13.379 -5.599 0.688 1.00 0.00 O ATOM 1949 CB PRO A 126 10.993 -5.877 -1.368 1.00 0.00 C ATOM 1950 CG PRO A 126 11.133 -5.887 -2.851 1.00 0.00 C ATOM 1951 CD PRO A 126 11.264 -4.449 -3.267 1.00 0.00 C ATOM 0 HA PRO A 126 11.377 -4.151 -0.040 1.00 0.00 H new ATOM 0 HB2 PRO A 126 11.368 -6.802 -0.931 1.00 0.00 H new ATOM 0 HB3 PRO A 126 9.948 -5.785 -1.072 1.00 0.00 H new ATOM 0 HG2 PRO A 126 12.007 -6.462 -3.156 1.00 0.00 H new ATOM 0 HG3 PRO A 126 10.266 -6.351 -3.321 1.00 0.00 H new ATOM 0 HD2 PRO A 126 11.893 -4.342 -4.151 1.00 0.00 H new ATOM 0 HD3 PRO A 126 10.296 -4.011 -3.510 1.00 0.00 H new ATOM 1959 N GLN A 127 14.171 -4.948 -1.309 1.00 0.00 N ATOM 1960 CA GLN A 127 15.551 -5.330 -1.032 1.00 0.00 C ATOM 1961 C GLN A 127 16.168 -4.450 0.048 1.00 0.00 C ATOM 1962 O GLN A 127 17.139 -4.841 0.693 1.00 0.00 O ATOM 1963 CB GLN A 127 16.396 -5.263 -2.301 1.00 0.00 C ATOM 1964 CG GLN A 127 16.183 -6.454 -3.215 1.00 0.00 C ATOM 1965 CD GLN A 127 14.816 -6.473 -3.874 1.00 0.00 C ATOM 1966 OE1 GLN A 127 14.226 -5.428 -4.149 1.00 0.00 O ATOM 1967 NE2 GLN A 127 14.291 -7.665 -4.113 1.00 0.00 N ATOM 0 H GLN A 127 14.031 -4.542 -2.234 1.00 0.00 H new ATOM 0 HA GLN A 127 15.537 -6.357 -0.668 1.00 0.00 H new ATOM 0 HB2 GLN A 127 16.157 -4.348 -2.843 1.00 0.00 H new ATOM 0 HB3 GLN A 127 17.450 -5.205 -2.027 1.00 0.00 H new ATOM 0 HG2 GLN A 127 16.951 -6.450 -3.989 1.00 0.00 H new ATOM 0 HG3 GLN A 127 16.314 -7.371 -2.641 1.00 0.00 H new ATOM 0 HE21 GLN A 127 14.810 -8.509 -3.871 1.00 0.00 H new ATOM 0 HE22 GLN A 127 13.367 -7.739 -4.539 1.00 0.00 H new ATOM 1976 N GLN A 128 15.601 -3.267 0.250 1.00 0.00 N ATOM 1977 CA GLN A 128 16.110 -2.350 1.262 1.00 0.00 C ATOM 1978 C GLN A 128 15.168 -2.297 2.460 1.00 0.00 C ATOM 1979 O GLN A 128 15.337 -1.477 3.363 1.00 0.00 O ATOM 1980 CB GLN A 128 16.319 -0.950 0.670 1.00 0.00 C ATOM 1981 CG GLN A 128 15.046 -0.291 0.158 1.00 0.00 C ATOM 1982 CD GLN A 128 15.315 0.980 -0.624 1.00 0.00 C ATOM 1983 OE1 GLN A 128 14.511 1.910 -0.615 1.00 0.00 O ATOM 1984 NE2 GLN A 128 16.429 1.013 -1.338 1.00 0.00 N ATOM 0 H GLN A 128 14.794 -2.922 -0.270 1.00 0.00 H new ATOM 0 HA GLN A 128 17.076 -2.720 1.605 1.00 0.00 H new ATOM 0 HB2 GLN A 128 16.765 -0.309 1.431 1.00 0.00 H new ATOM 0 HB3 GLN A 128 17.034 -1.018 -0.150 1.00 0.00 H new ATOM 0 HG2 GLN A 128 14.508 -0.995 -0.476 1.00 0.00 H new ATOM 0 HG3 GLN A 128 14.396 -0.062 1.003 1.00 0.00 H new ATOM 0 HE21 GLN A 128 17.071 0.221 -1.319 1.00 0.00 H new ATOM 0 HE22 GLN A 128 16.646 1.831 -1.908 1.00 0.00 H new ATOM 1993 N LEU A 129 14.181 -3.183 2.461 1.00 0.00 N ATOM 1994 CA LEU A 129 13.233 -3.270 3.567 1.00 0.00 C ATOM 1995 C LEU A 129 13.882 -3.858 4.811 1.00 0.00 C ATOM 1996 O LEU A 129 14.633 -4.836 4.741 1.00 0.00 O ATOM 1997 CB LEU A 129 12.024 -4.119 3.181 1.00 0.00 C ATOM 1998 CG LEU A 129 10.833 -3.344 2.624 1.00 0.00 C ATOM 1999 CD1 LEU A 129 9.755 -4.301 2.140 1.00 0.00 C ATOM 2000 CD2 LEU A 129 10.276 -2.415 3.693 1.00 0.00 C ATOM 0 H LEU A 129 14.015 -3.852 1.709 1.00 0.00 H new ATOM 0 HA LEU A 129 12.906 -2.254 3.789 1.00 0.00 H new ATOM 0 HB2 LEU A 129 12.338 -4.853 2.439 1.00 0.00 H new ATOM 0 HB3 LEU A 129 11.696 -4.675 4.059 1.00 0.00 H new ATOM 0 HG LEU A 129 11.167 -2.747 1.775 1.00 0.00 H new ATOM 0 HD11 LEU A 129 8.913 -3.732 1.746 1.00 0.00 H new ATOM 0 HD12 LEU A 129 10.161 -4.939 1.355 1.00 0.00 H new ATOM 0 HD13 LEU A 129 9.417 -4.919 2.972 1.00 0.00 H new ATOM 0 HD21 LEU A 129 9.426 -1.864 3.290 1.00 0.00 H new ATOM 0 HD22 LEU A 129 9.953 -3.002 4.553 1.00 0.00 H new ATOM 0 HD23 LEU A 129 11.049 -1.712 4.003 1.00 0.00 H new ATOM 2012 N VAL A 130 13.580 -3.261 5.951 1.00 0.00 N ATOM 2013 CA VAL A 130 14.046 -3.775 7.226 1.00 0.00 C ATOM 2014 C VAL A 130 12.964 -4.652 7.837 1.00 0.00 C ATOM 2015 O VAL A 130 12.218 -4.228 8.719 1.00 0.00 O ATOM 2016 CB VAL A 130 14.424 -2.643 8.210 1.00 0.00 C ATOM 2017 CG1 VAL A 130 15.052 -3.209 9.479 1.00 0.00 C ATOM 2018 CG2 VAL A 130 15.364 -1.646 7.546 1.00 0.00 C ATOM 0 H VAL A 130 13.012 -2.417 6.019 1.00 0.00 H new ATOM 0 HA VAL A 130 14.949 -4.358 7.043 1.00 0.00 H new ATOM 0 HB VAL A 130 13.509 -2.121 8.490 1.00 0.00 H new ATOM 0 HG11 VAL A 130 15.308 -2.392 10.154 1.00 0.00 H new ATOM 0 HG12 VAL A 130 14.343 -3.876 9.970 1.00 0.00 H new ATOM 0 HG13 VAL A 130 15.954 -3.764 9.222 1.00 0.00 H new ATOM 0 HG21 VAL A 130 15.618 -0.858 8.255 1.00 0.00 H new ATOM 0 HG22 VAL A 130 16.274 -2.158 7.231 1.00 0.00 H new ATOM 0 HG23 VAL A 130 14.874 -1.208 6.676 1.00 0.00 H new ATOM 2028 N ILE A 131 12.852 -5.863 7.319 1.00 0.00 N ATOM 2029 CA ILE A 131 11.819 -6.792 7.748 1.00 0.00 C ATOM 2030 C ILE A 131 12.422 -8.159 8.024 1.00 0.00 C ATOM 2031 O ILE A 131 13.492 -8.483 7.506 1.00 0.00 O ATOM 2032 CB ILE A 131 10.711 -6.943 6.679 1.00 0.00 C ATOM 2033 CG1 ILE A 131 11.319 -7.373 5.336 1.00 0.00 C ATOM 2034 CG2 ILE A 131 9.927 -5.644 6.528 1.00 0.00 C ATOM 2035 CD1 ILE A 131 10.294 -7.621 4.251 1.00 0.00 C ATOM 0 H ILE A 131 13.469 -6.229 6.594 1.00 0.00 H new ATOM 0 HA ILE A 131 11.377 -6.387 8.658 1.00 0.00 H new ATOM 0 HB ILE A 131 10.018 -7.718 7.006 1.00 0.00 H new ATOM 0 HG12 ILE A 131 12.012 -6.602 4.998 1.00 0.00 H new ATOM 0 HG13 ILE A 131 11.902 -8.282 5.486 1.00 0.00 H new ATOM 0 HG21 ILE A 131 9.153 -5.772 5.771 1.00 0.00 H new ATOM 0 HG22 ILE A 131 9.464 -5.385 7.480 1.00 0.00 H new ATOM 0 HG23 ILE A 131 10.603 -4.844 6.224 1.00 0.00 H new ATOM 0 HD11 ILE A 131 10.801 -7.921 3.334 1.00 0.00 H new ATOM 0 HD12 ILE A 131 9.615 -8.413 4.566 1.00 0.00 H new ATOM 0 HD13 ILE A 131 9.727 -6.708 4.071 1.00 0.00 H new ATOM 2047 N ARG A 132 11.749 -8.948 8.850 1.00 0.00 N ATOM 2048 CA ARG A 132 12.159 -10.324 9.080 1.00 0.00 C ATOM 2049 C ARG A 132 12.058 -11.099 7.773 1.00 0.00 C ATOM 2050 O ARG A 132 11.164 -10.846 6.964 1.00 0.00 O ATOM 2051 CB ARG A 132 11.284 -10.983 10.154 1.00 0.00 C ATOM 2052 CG ARG A 132 11.848 -12.284 10.718 1.00 0.00 C ATOM 2053 CD ARG A 132 13.032 -12.043 11.653 1.00 0.00 C ATOM 2054 NE ARG A 132 14.239 -11.618 10.941 1.00 0.00 N ATOM 2055 CZ ARG A 132 15.057 -10.650 11.356 1.00 0.00 C ATOM 2056 NH1 ARG A 132 14.846 -10.041 12.521 1.00 0.00 N ATOM 2057 NH2 ARG A 132 16.107 -10.316 10.613 1.00 0.00 N ATOM 0 H ARG A 132 10.920 -8.659 9.370 1.00 0.00 H new ATOM 0 HA ARG A 132 13.190 -10.333 9.435 1.00 0.00 H new ATOM 0 HB2 ARG A 132 11.143 -10.278 10.973 1.00 0.00 H new ATOM 0 HB3 ARG A 132 10.299 -11.182 9.731 1.00 0.00 H new ATOM 0 HG2 ARG A 132 11.063 -12.814 11.258 1.00 0.00 H new ATOM 0 HG3 ARG A 132 12.161 -12.928 9.897 1.00 0.00 H new ATOM 0 HD2 ARG A 132 12.761 -11.283 12.386 1.00 0.00 H new ATOM 0 HD3 ARG A 132 13.245 -12.958 12.206 1.00 0.00 H new ATOM 0 HE ARG A 132 14.470 -12.094 10.069 1.00 0.00 H new ATOM 0 HH11 ARG A 132 14.054 -10.314 13.103 1.00 0.00 H new ATOM 0 HH12 ARG A 132 15.476 -9.302 12.831 1.00 0.00 H new ATOM 0 HH21 ARG A 132 16.283 -10.799 9.732 1.00 0.00 H new ATOM 0 HH22 ARG A 132 16.737 -9.577 10.924 1.00 0.00 H new ATOM 2071 N GLU A 133 12.967 -12.035 7.572 1.00 0.00 N ATOM 2072 CA GLU A 133 13.051 -12.781 6.324 1.00 0.00 C ATOM 2073 C GLU A 133 11.769 -13.569 6.082 1.00 0.00 C ATOM 2074 O GLU A 133 11.386 -13.820 4.939 1.00 0.00 O ATOM 2075 CB GLU A 133 14.254 -13.734 6.345 1.00 0.00 C ATOM 2076 CG GLU A 133 15.602 -13.049 6.567 1.00 0.00 C ATOM 2077 CD GLU A 133 15.737 -12.436 7.948 1.00 0.00 C ATOM 2078 OE1 GLU A 133 15.173 -13.001 8.909 1.00 0.00 O ATOM 2079 OE2 GLU A 133 16.383 -11.377 8.080 1.00 0.00 O ATOM 0 H GLU A 133 13.667 -12.301 8.265 1.00 0.00 H new ATOM 0 HA GLU A 133 13.182 -12.067 5.511 1.00 0.00 H new ATOM 0 HB2 GLU A 133 14.102 -14.473 7.132 1.00 0.00 H new ATOM 0 HB3 GLU A 133 14.288 -14.277 5.400 1.00 0.00 H new ATOM 0 HG2 GLU A 133 16.401 -13.776 6.419 1.00 0.00 H new ATOM 0 HG3 GLU A 133 15.736 -12.271 5.816 1.00 0.00 H new ATOM 2086 N ASP A 134 11.100 -13.934 7.171 1.00 0.00 N ATOM 2087 CA ASP A 134 9.854 -14.689 7.092 1.00 0.00 C ATOM 2088 C ASP A 134 8.726 -13.823 6.551 1.00 0.00 C ATOM 2089 O ASP A 134 7.735 -14.330 6.040 1.00 0.00 O ATOM 2090 CB ASP A 134 9.467 -15.249 8.462 1.00 0.00 C ATOM 2091 CG ASP A 134 10.412 -16.331 8.934 1.00 0.00 C ATOM 2092 OD1 ASP A 134 10.285 -17.484 8.469 1.00 0.00 O ATOM 2093 OD2 ASP A 134 11.286 -16.035 9.773 1.00 0.00 O ATOM 0 H ASP A 134 11.401 -13.718 8.121 1.00 0.00 H new ATOM 0 HA ASP A 134 10.016 -15.521 6.406 1.00 0.00 H new ATOM 0 HB2 ASP A 134 9.454 -14.439 9.191 1.00 0.00 H new ATOM 0 HB3 ASP A 134 8.455 -15.651 8.414 1.00 0.00 H new ATOM 2098 N LEU A 135 8.869 -12.512 6.681 1.00 0.00 N ATOM 2099 CA LEU A 135 7.893 -11.591 6.122 1.00 0.00 C ATOM 2100 C LEU A 135 8.193 -11.382 4.643 1.00 0.00 C ATOM 2101 O LEU A 135 7.283 -11.236 3.826 1.00 0.00 O ATOM 2102 CB LEU A 135 7.911 -10.262 6.893 1.00 0.00 C ATOM 2103 CG LEU A 135 6.705 -9.339 6.661 1.00 0.00 C ATOM 2104 CD1 LEU A 135 6.505 -8.429 7.860 1.00 0.00 C ATOM 2105 CD2 LEU A 135 6.881 -8.504 5.402 1.00 0.00 C ATOM 0 H LEU A 135 9.647 -12.065 7.166 1.00 0.00 H new ATOM 0 HA LEU A 135 6.892 -12.010 6.218 1.00 0.00 H new ATOM 0 HB2 LEU A 135 7.976 -10.482 7.958 1.00 0.00 H new ATOM 0 HB3 LEU A 135 8.817 -9.719 6.624 1.00 0.00 H new ATOM 0 HG LEU A 135 5.823 -9.967 6.532 1.00 0.00 H new ATOM 0 HD11 LEU A 135 5.648 -7.779 7.685 1.00 0.00 H new ATOM 0 HD12 LEU A 135 6.326 -9.033 8.750 1.00 0.00 H new ATOM 0 HD13 LEU A 135 7.397 -7.821 8.008 1.00 0.00 H new ATOM 0 HD21 LEU A 135 6.011 -7.862 5.267 1.00 0.00 H new ATOM 0 HD22 LEU A 135 7.775 -7.888 5.496 1.00 0.00 H new ATOM 0 HD23 LEU A 135 6.983 -9.163 4.540 1.00 0.00 H new ATOM 2117 N ARG A 136 9.476 -11.413 4.301 1.00 0.00 N ATOM 2118 CA ARG A 136 9.909 -11.215 2.925 1.00 0.00 C ATOM 2119 C ARG A 136 9.417 -12.353 2.035 1.00 0.00 C ATOM 2120 O ARG A 136 9.083 -12.140 0.871 1.00 0.00 O ATOM 2121 CB ARG A 136 11.436 -11.090 2.854 1.00 0.00 C ATOM 2122 CG ARG A 136 11.955 -10.729 1.469 1.00 0.00 C ATOM 2123 CD ARG A 136 13.419 -10.307 1.504 1.00 0.00 C ATOM 2124 NE ARG A 136 14.320 -11.403 1.873 1.00 0.00 N ATOM 2125 CZ ARG A 136 15.517 -11.222 2.446 1.00 0.00 C ATOM 2126 NH1 ARG A 136 15.950 -9.994 2.722 1.00 0.00 N ATOM 2127 NH2 ARG A 136 16.293 -12.266 2.722 1.00 0.00 N ATOM 0 H ARG A 136 10.236 -11.574 4.962 1.00 0.00 H new ATOM 0 HA ARG A 136 9.473 -10.286 2.559 1.00 0.00 H new ATOM 0 HB2 ARG A 136 11.763 -10.331 3.565 1.00 0.00 H new ATOM 0 HB3 ARG A 136 11.884 -12.033 3.166 1.00 0.00 H new ATOM 0 HG2 ARG A 136 11.839 -11.584 0.803 1.00 0.00 H new ATOM 0 HG3 ARG A 136 11.353 -9.920 1.055 1.00 0.00 H new ATOM 0 HD2 ARG A 136 13.705 -9.923 0.525 1.00 0.00 H new ATOM 0 HD3 ARG A 136 13.539 -9.489 2.215 1.00 0.00 H new ATOM 0 HE ARG A 136 14.018 -12.358 1.682 1.00 0.00 H new ATOM 0 HH11 ARG A 136 15.370 -9.186 2.497 1.00 0.00 H new ATOM 0 HH12 ARG A 136 16.862 -9.861 3.158 1.00 0.00 H new ATOM 0 HH21 ARG A 136 15.977 -13.210 2.497 1.00 0.00 H new ATOM 0 HH22 ARG A 136 17.204 -12.123 3.158 1.00 0.00 H new ATOM 2141 N THR A 137 9.349 -13.556 2.596 1.00 0.00 N ATOM 2142 CA THR A 137 8.841 -14.708 1.864 1.00 0.00 C ATOM 2143 C THR A 137 7.341 -14.569 1.614 1.00 0.00 C ATOM 2144 O THR A 137 6.832 -14.980 0.568 1.00 0.00 O ATOM 2145 CB THR A 137 9.122 -16.022 2.617 1.00 0.00 C ATOM 2146 OG1 THR A 137 8.654 -15.915 3.965 1.00 0.00 O ATOM 2147 CG2 THR A 137 10.609 -16.344 2.613 1.00 0.00 C ATOM 0 H THR A 137 9.639 -13.757 3.553 1.00 0.00 H new ATOM 0 HA THR A 137 9.362 -14.741 0.907 1.00 0.00 H new ATOM 0 HB THR A 137 8.595 -16.829 2.109 1.00 0.00 H new ATOM 0 HG1 THR A 137 8.833 -16.753 4.441 1.00 0.00 H new ATOM 0 HG21 THR A 137 10.781 -17.276 3.151 1.00 0.00 H new ATOM 0 HG22 THR A 137 10.956 -16.449 1.585 1.00 0.00 H new ATOM 0 HG23 THR A 137 11.157 -15.538 3.100 1.00 0.00 H new ATOM 2155 N ARG A 138 6.639 -13.970 2.577 1.00 0.00 N ATOM 2156 CA ARG A 138 5.209 -13.717 2.447 1.00 0.00 C ATOM 2157 C ARG A 138 4.945 -12.648 1.389 1.00 0.00 C ATOM 2158 O ARG A 138 3.890 -12.638 0.753 1.00 0.00 O ATOM 2159 CB ARG A 138 4.625 -13.275 3.786 1.00 0.00 C ATOM 2160 CG ARG A 138 4.901 -14.246 4.919 1.00 0.00 C ATOM 2161 CD ARG A 138 4.117 -15.540 4.775 1.00 0.00 C ATOM 2162 NE ARG A 138 4.451 -16.486 5.839 1.00 0.00 N ATOM 2163 CZ ARG A 138 3.588 -17.329 6.400 1.00 0.00 C ATOM 2164 NH1 ARG A 138 2.329 -17.390 5.976 1.00 0.00 N ATOM 2165 NH2 ARG A 138 3.998 -18.125 7.375 1.00 0.00 N ATOM 0 H ARG A 138 7.042 -13.651 3.458 1.00 0.00 H new ATOM 0 HA ARG A 138 4.726 -14.644 2.136 1.00 0.00 H new ATOM 0 HB2 ARG A 138 5.034 -12.299 4.047 1.00 0.00 H new ATOM 0 HB3 ARG A 138 3.547 -13.151 3.680 1.00 0.00 H new ATOM 0 HG2 ARG A 138 5.967 -14.471 4.950 1.00 0.00 H new ATOM 0 HG3 ARG A 138 4.648 -13.774 5.868 1.00 0.00 H new ATOM 0 HD2 ARG A 138 3.049 -15.325 4.799 1.00 0.00 H new ATOM 0 HD3 ARG A 138 4.330 -15.990 3.805 1.00 0.00 H new ATOM 0 HE ARG A 138 5.414 -16.501 6.175 1.00 0.00 H new ATOM 0 HH11 ARG A 138 2.018 -16.787 5.214 1.00 0.00 H new ATOM 0 HH12 ARG A 138 1.675 -18.040 6.412 1.00 0.00 H new ATOM 0 HH21 ARG A 138 4.968 -18.088 7.690 1.00 0.00 H new ATOM 0 HH22 ARG A 138 3.344 -18.775 7.812 1.00 0.00 H new ATOM 2179 N MET A 139 5.914 -11.758 1.197 1.00 0.00 N ATOM 2180 CA MET A 139 5.803 -10.692 0.204 1.00 0.00 C ATOM 2181 C MET A 139 5.743 -11.261 -1.209 1.00 0.00 C ATOM 2182 O MET A 139 5.250 -10.616 -2.133 1.00 0.00 O ATOM 2183 CB MET A 139 6.984 -9.724 0.321 1.00 0.00 C ATOM 2184 CG MET A 139 6.986 -8.911 1.603 1.00 0.00 C ATOM 2185 SD MET A 139 5.568 -7.803 1.719 1.00 0.00 S ATOM 2186 CE MET A 139 5.859 -6.736 0.309 1.00 0.00 C ATOM 0 H MET A 139 6.790 -11.754 1.719 1.00 0.00 H new ATOM 0 HA MET A 139 4.877 -10.152 0.400 1.00 0.00 H new ATOM 0 HB2 MET A 139 7.913 -10.290 0.260 1.00 0.00 H new ATOM 0 HB3 MET A 139 6.969 -9.043 -0.530 1.00 0.00 H new ATOM 0 HG2 MET A 139 6.986 -9.587 2.458 1.00 0.00 H new ATOM 0 HG3 MET A 139 7.905 -8.327 1.658 1.00 0.00 H new ATOM 0 HE1 MET A 139 5.631 -5.705 0.580 1.00 0.00 H new ATOM 0 HE2 MET A 139 6.904 -6.810 0.006 1.00 0.00 H new ATOM 0 HE3 MET A 139 5.219 -7.044 -0.518 1.00 0.00 H new ATOM 2196 N ALA A 140 6.232 -12.484 -1.367 1.00 0.00 N ATOM 2197 CA ALA A 140 6.240 -13.144 -2.662 1.00 0.00 C ATOM 2198 C ALA A 140 4.853 -13.670 -3.032 1.00 0.00 C ATOM 2199 O ALA A 140 4.635 -14.156 -4.142 1.00 0.00 O ATOM 2200 CB ALA A 140 7.262 -14.266 -2.668 1.00 0.00 C ATOM 0 H ALA A 140 6.630 -13.040 -0.610 1.00 0.00 H new ATOM 0 HA ALA A 140 6.520 -12.408 -3.416 1.00 0.00 H new ATOM 0 HB1 ALA A 140 7.260 -14.754 -3.642 1.00 0.00 H new ATOM 0 HB2 ALA A 140 8.252 -13.857 -2.469 1.00 0.00 H new ATOM 0 HB3 ALA A 140 7.008 -14.994 -1.897 1.00 0.00 H new ATOM 2206 N TYR A 141 3.916 -13.569 -2.097 1.00 0.00 N ATOM 2207 CA TYR A 141 2.537 -13.952 -2.353 1.00 0.00 C ATOM 2208 C TYR A 141 1.735 -12.743 -2.818 1.00 0.00 C ATOM 2209 O TYR A 141 0.511 -12.806 -2.950 1.00 0.00 O ATOM 2210 CB TYR A 141 1.901 -14.547 -1.096 1.00 0.00 C ATOM 2211 CG TYR A 141 2.444 -15.905 -0.722 1.00 0.00 C ATOM 2212 CD1 TYR A 141 2.064 -17.040 -1.427 1.00 0.00 C ATOM 2213 CD2 TYR A 141 3.330 -16.055 0.335 1.00 0.00 C ATOM 2214 CE1 TYR A 141 2.550 -18.286 -1.088 1.00 0.00 C ATOM 2215 CE2 TYR A 141 3.820 -17.299 0.683 1.00 0.00 C ATOM 2216 CZ TYR A 141 3.427 -18.411 -0.032 1.00 0.00 C ATOM 2217 OH TYR A 141 3.905 -19.652 0.320 1.00 0.00 O ATOM 0 H TYR A 141 4.089 -13.224 -1.153 1.00 0.00 H new ATOM 0 HA TYR A 141 2.530 -14.708 -3.138 1.00 0.00 H new ATOM 0 HB2 TYR A 141 2.056 -13.862 -0.263 1.00 0.00 H new ATOM 0 HB3 TYR A 141 0.824 -14.626 -1.247 1.00 0.00 H new ATOM 0 HD1 TYR A 141 1.376 -16.946 -2.255 1.00 0.00 H new ATOM 0 HD2 TYR A 141 3.642 -15.185 0.895 1.00 0.00 H new ATOM 0 HE1 TYR A 141 2.245 -19.158 -1.647 1.00 0.00 H new ATOM 0 HE2 TYR A 141 4.507 -17.400 1.510 1.00 0.00 H new ATOM 0 HH TYR A 141 4.513 -19.564 1.084 1.00 0.00 H new ATOM 2227 N CYS A 142 2.439 -11.652 -3.072 1.00 0.00 N ATOM 2228 CA CYS A 142 1.821 -10.426 -3.511 1.00 0.00 C ATOM 2229 C CYS A 142 2.329 -10.070 -4.893 1.00 0.00 C ATOM 2230 O CYS A 142 3.292 -10.660 -5.388 1.00 0.00 O ATOM 2231 CB CYS A 142 2.141 -9.295 -2.531 1.00 0.00 C ATOM 2232 SG CYS A 142 1.687 -9.655 -0.819 1.00 0.00 S ATOM 0 H CYS A 142 3.453 -11.598 -2.978 1.00 0.00 H new ATOM 0 HA CYS A 142 0.740 -10.563 -3.547 1.00 0.00 H new ATOM 0 HB2 CYS A 142 3.209 -9.081 -2.576 1.00 0.00 H new ATOM 0 HB3 CYS A 142 1.621 -8.392 -2.852 1.00 0.00 H new ATOM 0 HG CYS A 142 2.177 -8.738 -0.038 1.00 0.00 H new ATOM 2238 N LEU A 143 1.662 -9.126 -5.519 1.00 0.00 N ATOM 2239 CA LEU A 143 2.104 -8.598 -6.799 1.00 0.00 C ATOM 2240 C LEU A 143 2.792 -7.263 -6.574 1.00 0.00 C ATOM 2241 O LEU A 143 2.516 -6.576 -5.595 1.00 0.00 O ATOM 2242 CB LEU A 143 0.929 -8.416 -7.778 1.00 0.00 C ATOM 2243 CG LEU A 143 0.256 -9.695 -8.267 1.00 0.00 C ATOM 2244 CD1 LEU A 143 -0.654 -10.280 -7.198 1.00 0.00 C ATOM 2245 CD2 LEU A 143 -0.524 -9.428 -9.544 1.00 0.00 C ATOM 0 H LEU A 143 0.805 -8.703 -5.163 1.00 0.00 H new ATOM 0 HA LEU A 143 2.797 -9.313 -7.243 1.00 0.00 H new ATOM 0 HB2 LEU A 143 0.174 -7.794 -7.296 1.00 0.00 H new ATOM 0 HB3 LEU A 143 1.289 -7.864 -8.647 1.00 0.00 H new ATOM 0 HG LEU A 143 1.035 -10.427 -8.480 1.00 0.00 H new ATOM 0 HD11 LEU A 143 -1.120 -11.191 -7.575 1.00 0.00 H new ATOM 0 HD12 LEU A 143 -0.068 -10.513 -6.309 1.00 0.00 H new ATOM 0 HD13 LEU A 143 -1.428 -9.556 -6.943 1.00 0.00 H new ATOM 0 HD21 LEU A 143 -0.998 -10.350 -9.880 1.00 0.00 H new ATOM 0 HD22 LEU A 143 -1.289 -8.675 -9.353 1.00 0.00 H new ATOM 0 HD23 LEU A 143 0.155 -9.067 -10.316 1.00 0.00 H new ATOM 2257 N VAL A 144 3.683 -6.895 -7.472 1.00 0.00 N ATOM 2258 CA VAL A 144 4.371 -5.623 -7.363 1.00 0.00 C ATOM 2259 C VAL A 144 3.954 -4.703 -8.495 1.00 0.00 C ATOM 2260 O VAL A 144 4.196 -4.990 -9.666 1.00 0.00 O ATOM 2261 CB VAL A 144 5.910 -5.784 -7.370 1.00 0.00 C ATOM 2262 CG1 VAL A 144 6.598 -4.429 -7.307 1.00 0.00 C ATOM 2263 CG2 VAL A 144 6.369 -6.654 -6.209 1.00 0.00 C ATOM 0 H VAL A 144 3.948 -7.455 -8.282 1.00 0.00 H new ATOM 0 HA VAL A 144 4.086 -5.188 -6.405 1.00 0.00 H new ATOM 0 HB VAL A 144 6.188 -6.273 -8.304 1.00 0.00 H new ATOM 0 HG11 VAL A 144 7.679 -4.569 -7.313 1.00 0.00 H new ATOM 0 HG12 VAL A 144 6.305 -3.832 -8.170 1.00 0.00 H new ATOM 0 HG13 VAL A 144 6.304 -3.914 -6.392 1.00 0.00 H new ATOM 0 HG21 VAL A 144 7.454 -6.753 -6.235 1.00 0.00 H new ATOM 0 HG22 VAL A 144 6.069 -6.193 -5.268 1.00 0.00 H new ATOM 0 HG23 VAL A 144 5.913 -7.641 -6.291 1.00 0.00 H new ATOM 2273 N TYR A 145 3.314 -3.610 -8.136 1.00 0.00 N ATOM 2274 CA TYR A 145 2.921 -2.600 -9.102 1.00 0.00 C ATOM 2275 C TYR A 145 3.922 -1.464 -9.067 1.00 0.00 C ATOM 2276 O TYR A 145 4.101 -0.813 -8.035 1.00 0.00 O ATOM 2277 CB TYR A 145 1.518 -2.066 -8.801 1.00 0.00 C ATOM 2278 CG TYR A 145 0.386 -2.992 -9.195 1.00 0.00 C ATOM 2279 CD1 TYR A 145 0.496 -4.371 -9.065 1.00 0.00 C ATOM 2280 CD2 TYR A 145 -0.808 -2.475 -9.683 1.00 0.00 C ATOM 2281 CE1 TYR A 145 -0.547 -5.206 -9.409 1.00 0.00 C ATOM 2282 CE2 TYR A 145 -1.856 -3.305 -10.032 1.00 0.00 C ATOM 2283 CZ TYR A 145 -1.722 -4.668 -9.892 1.00 0.00 C ATOM 2284 OH TYR A 145 -2.766 -5.501 -10.224 1.00 0.00 O ATOM 0 H TYR A 145 3.052 -3.395 -7.174 1.00 0.00 H new ATOM 0 HA TYR A 145 2.904 -3.052 -10.094 1.00 0.00 H new ATOM 0 HB2 TYR A 145 1.445 -1.860 -7.733 1.00 0.00 H new ATOM 0 HB3 TYR A 145 1.388 -1.116 -9.319 1.00 0.00 H new ATOM 0 HD1 TYR A 145 1.414 -4.797 -8.688 1.00 0.00 H new ATOM 0 HD2 TYR A 145 -0.919 -1.406 -9.791 1.00 0.00 H new ATOM 0 HE1 TYR A 145 -0.444 -6.276 -9.301 1.00 0.00 H new ATOM 0 HE2 TYR A 145 -2.776 -2.887 -10.413 1.00 0.00 H new ATOM 0 HH TYR A 145 -3.521 -4.966 -10.547 1.00 0.00 H new ATOM 2294 N GLU A 146 4.585 -1.238 -10.182 1.00 0.00 N ATOM 2295 CA GLU A 146 5.578 -0.191 -10.255 1.00 0.00 C ATOM 2296 C GLU A 146 4.916 1.163 -10.468 1.00 0.00 C ATOM 2297 O GLU A 146 4.310 1.423 -11.508 1.00 0.00 O ATOM 2298 CB GLU A 146 6.590 -0.489 -11.366 1.00 0.00 C ATOM 2299 CG GLU A 146 5.963 -0.785 -12.716 1.00 0.00 C ATOM 2300 CD GLU A 146 6.997 -1.149 -13.756 1.00 0.00 C ATOM 2301 OE1 GLU A 146 7.662 -0.232 -14.286 1.00 0.00 O ATOM 2302 OE2 GLU A 146 7.169 -2.355 -14.035 1.00 0.00 O ATOM 0 H GLU A 146 4.454 -1.764 -11.046 1.00 0.00 H new ATOM 0 HA GLU A 146 6.115 -0.157 -9.307 1.00 0.00 H new ATOM 0 HB2 GLU A 146 7.261 0.364 -11.469 1.00 0.00 H new ATOM 0 HB3 GLU A 146 7.201 -1.341 -11.067 1.00 0.00 H new ATOM 0 HG2 GLU A 146 5.250 -1.603 -12.612 1.00 0.00 H new ATOM 0 HG3 GLU A 146 5.402 0.086 -13.053 1.00 0.00 H new