USER MOD reduce.3.24.130724 H: found=0, std=0, add=921, rem=0, adj=27 USER MOD reduce.3.24.130724 removed 924 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 739 THR OG1 : rot 172:sc= -0.0245 USER MOD Set 1.2: A 740 GLN : amide:sc= -0.606 X(o=-0.63,f=-1!) USER MOD Set 2.1: A 728 HIS : no HD1:sc= -0.266 K(o=-0.27,f=-1) USER MOD Set 2.2: A 730 SER OG : rot 180:sc=-0.00112 USER MOD Set 3.1: A 651 HIS : no HD1:sc= -3.24! K(o=-3.3!,f=-1.5) USER MOD Set 3.2: A 652 SER OG : rot 180:sc= -0.024 USER MOD Single : A 628 GLN : amide:sc= -4.01! C(o=-4!,f=-8.7!) USER MOD Single : A 629 SER OG : rot 57:sc= 1.26 USER MOD Single : A 638 ASN : amide:sc= -0.582! X(o=-0.58!,f=-0.95) USER MOD Single : A 640 ASN : amide:sc= -1.2! K(o=-1.2!,f=-0.16) USER MOD Single : A 642 LYS NZ :NH3+ -159:sc= 2.14 (180deg=1.99) USER MOD Single : A 644 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 645 THR OG1 : rot 37:sc= 0.5 USER MOD Single : A 646 LYS NZ :NH3+ -153:sc= 1.23 (180deg=1.17) USER MOD Single : A 649 TYR OH : rot 180:sc= 0.0141 USER MOD Single : A 657 TYR OH : rot -164:sc= 1.02 USER MOD Single : A 658 TYR OH : rot 180:sc= 0 USER MOD Single : A 660 ASN : amide:sc= -1.21 K(o=-1.2,f=-0.49) USER MOD Single : A 665 MET CE :methyl -127:sc= -3.21! (180deg=-4.95!) USER MOD Single : A 666 LYS NZ :NH3+ 171:sc=-0.00932 (180deg=-0.0991) USER MOD Single : A 669 ASN : amide:sc= -1.11 K(o=-1.1,f=-0.089) USER MOD Single : A 670 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 672 GLN : amide:sc= -1.47 X(o=-1.5,f=-1.2) USER MOD Single : A 679 THR OG1 : rot 180:sc= 0.757 USER MOD Single : A 680 THR OG1 : rot 180:sc= 0 USER MOD Single : A 689 SER OG : rot 139:sc= 0.444 USER MOD Single : A 690 THR OG1 : rot 180:sc= 0 USER MOD Single : A 699 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 703 GLN : amide:sc= -4.39! C(o=-4.4!,f=-3.8!) USER MOD Single : A 705 SER OG : rot 180:sc= -0.0576 USER MOD Single : A 706 SER OG : rot 180:sc= 0 USER MOD Single : A 709 TYR OH : rot 54:sc= 0.343 USER MOD Single : A 710 TYR OH : rot 180:sc= 0 USER MOD Single : A 711 TYR OH : rot 180:sc= 0 USER MOD Single : A 714 SER OG : rot 180:sc= 0 USER MOD Single : A 718 ASN : amide:sc= 0.0382 K(o=0.038,f=-3!) USER MOD Single : A 720 SER OG : rot 180:sc= 0 USER MOD Single : A 722 SER OG : rot 180:sc= 0 USER MOD Single : A 724 THR OG1 : rot 180:sc= 0 USER MOD Single : A 725 MET CE :methyl -140:sc= -1.88 (180deg=-3.28!) USER MOD Single : A 732 THR OG1 : rot 180:sc= 0 USER MOD Single : A 735 HIS : no HD1:sc= -0.303 X(o=-0.3,f=0) USER MOD Single : A 743 GLN : amide:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLU A 621 35.802 -3.739 -12.340 1.00 0.00 N ATOM 2 CA GLU A 621 37.259 -3.665 -12.263 1.00 0.00 C ATOM 3 C GLU A 621 37.857 -4.943 -11.653 1.00 0.00 C ATOM 4 O GLU A 621 38.632 -5.641 -12.314 1.00 0.00 O ATOM 5 CB GLU A 621 37.736 -2.379 -11.554 1.00 0.00 C ATOM 6 CG GLU A 621 37.140 -2.124 -10.181 1.00 0.00 C ATOM 7 CD GLU A 621 37.715 -0.895 -9.530 1.00 0.00 C ATOM 8 OE1 GLU A 621 37.254 0.218 -9.818 1.00 0.00 O ATOM 9 OE2 GLU A 621 38.648 -1.022 -8.722 1.00 0.00 O ATOM 0 HA GLU A 621 37.639 -3.603 -13.283 1.00 0.00 H new ATOM 0 HB2 GLU A 621 38.821 -2.421 -11.457 1.00 0.00 H new ATOM 0 HB3 GLU A 621 37.506 -1.527 -12.194 1.00 0.00 H new ATOM 0 HG2 GLU A 621 36.059 -2.013 -10.271 1.00 0.00 H new ATOM 0 HG3 GLU A 621 37.320 -2.989 -9.543 1.00 0.00 H new ATOM 18 N ALA A 622 37.488 -5.268 -10.422 1.00 0.00 N ATOM 19 CA ALA A 622 37.959 -6.469 -9.752 1.00 0.00 C ATOM 20 C ALA A 622 36.812 -7.036 -8.926 1.00 0.00 C ATOM 21 O ALA A 622 35.676 -6.552 -9.058 1.00 0.00 O ATOM 22 CB ALA A 622 39.155 -6.138 -8.867 1.00 0.00 C ATOM 0 H ALA A 622 36.852 -4.704 -9.859 1.00 0.00 H new ATOM 0 HA ALA A 622 38.282 -7.210 -10.483 1.00 0.00 H new ATOM 0 HB1 ALA A 622 39.501 -7.044 -8.369 1.00 0.00 H new ATOM 0 HB2 ALA A 622 39.959 -5.731 -9.480 1.00 0.00 H new ATOM 0 HB3 ALA A 622 38.861 -5.402 -8.118 1.00 0.00 H new ATOM 28 N GLU A 623 37.083 -8.050 -8.097 1.00 0.00 N ATOM 29 CA GLU A 623 36.067 -8.679 -7.225 1.00 0.00 C ATOM 30 C GLU A 623 34.916 -9.249 -8.059 1.00 0.00 C ATOM 31 O GLU A 623 33.757 -9.299 -7.599 1.00 0.00 O ATOM 32 CB GLU A 623 35.526 -7.674 -6.185 1.00 0.00 C ATOM 33 CG GLU A 623 36.566 -7.147 -5.208 1.00 0.00 C ATOM 34 CD GLU A 623 35.967 -6.195 -4.204 1.00 0.00 C ATOM 35 OE1 GLU A 623 35.461 -6.655 -3.142 1.00 0.00 O ATOM 36 OE2 GLU A 623 35.949 -4.974 -4.463 1.00 0.00 O ATOM 0 H GLU A 623 38.011 -8.463 -8.007 1.00 0.00 H new ATOM 0 HA GLU A 623 36.549 -9.497 -6.690 1.00 0.00 H new ATOM 0 HB2 GLU A 623 35.083 -6.830 -6.713 1.00 0.00 H new ATOM 0 HB3 GLU A 623 34.726 -8.152 -5.620 1.00 0.00 H new ATOM 0 HG2 GLU A 623 37.027 -7.984 -4.684 1.00 0.00 H new ATOM 0 HG3 GLU A 623 37.358 -6.641 -5.760 1.00 0.00 H new ATOM 43 N ALA A 624 35.254 -9.680 -9.279 1.00 0.00 N ATOM 44 CA ALA A 624 34.320 -10.228 -10.256 1.00 0.00 C ATOM 45 C ALA A 624 33.322 -9.175 -10.735 1.00 0.00 C ATOM 46 O ALA A 624 33.490 -8.600 -11.807 1.00 0.00 O ATOM 47 CB ALA A 624 33.619 -11.489 -9.743 1.00 0.00 C ATOM 0 H ALA A 624 36.215 -9.654 -9.620 1.00 0.00 H new ATOM 0 HA ALA A 624 34.909 -10.530 -11.122 1.00 0.00 H new ATOM 0 HB1 ALA A 624 32.934 -11.860 -10.505 1.00 0.00 H new ATOM 0 HB2 ALA A 624 34.363 -12.254 -9.521 1.00 0.00 H new ATOM 0 HB3 ALA A 624 33.060 -11.252 -8.837 1.00 0.00 H new ATOM 53 N ALA A 625 32.319 -8.906 -9.931 1.00 0.00 N ATOM 54 CA ALA A 625 31.294 -7.928 -10.269 1.00 0.00 C ATOM 55 C ALA A 625 31.150 -6.914 -9.169 1.00 0.00 C ATOM 56 O ALA A 625 30.381 -5.946 -9.290 1.00 0.00 O ATOM 57 CB ALA A 625 29.955 -8.618 -10.488 1.00 0.00 C ATOM 0 H ALA A 625 32.185 -9.354 -9.025 1.00 0.00 H new ATOM 0 HA ALA A 625 31.598 -7.424 -11.187 1.00 0.00 H new ATOM 0 HB1 ALA A 625 29.199 -7.874 -10.740 1.00 0.00 H new ATOM 0 HB2 ALA A 625 30.044 -9.335 -11.304 1.00 0.00 H new ATOM 0 HB3 ALA A 625 29.661 -9.140 -9.577 1.00 0.00 H new ATOM 63 N GLY A 626 31.907 -7.116 -8.122 1.00 0.00 N ATOM 64 CA GLY A 626 31.749 -6.329 -6.944 1.00 0.00 C ATOM 65 C GLY A 626 30.603 -6.880 -6.149 1.00 0.00 C ATOM 66 O GLY A 626 29.466 -6.640 -6.454 1.00 0.00 O ATOM 0 H GLY A 626 32.640 -7.824 -8.069 1.00 0.00 H new ATOM 0 HA2 GLY A 626 32.664 -6.348 -6.351 1.00 0.00 H new ATOM 0 HA3 GLY A 626 31.561 -5.288 -7.207 1.00 0.00 H new ATOM 70 N VAL A 627 30.914 -7.584 -5.129 1.00 0.00 N ATOM 71 CA VAL A 627 29.966 -8.307 -4.315 1.00 0.00 C ATOM 72 C VAL A 627 30.595 -8.401 -2.968 1.00 0.00 C ATOM 73 O VAL A 627 31.445 -9.265 -2.701 1.00 0.00 O ATOM 74 CB VAL A 627 29.617 -9.762 -4.810 1.00 0.00 C ATOM 75 CG1 VAL A 627 28.635 -10.489 -3.903 1.00 0.00 C ATOM 76 CG2 VAL A 627 29.242 -9.864 -6.284 1.00 0.00 C ATOM 0 H VAL A 627 31.877 -7.689 -4.809 1.00 0.00 H new ATOM 0 HA VAL A 627 29.018 -7.770 -4.344 1.00 0.00 H new ATOM 0 HB VAL A 627 30.563 -10.297 -4.730 1.00 0.00 H new ATOM 0 HG11 VAL A 627 28.439 -11.484 -4.302 1.00 0.00 H new ATOM 0 HG12 VAL A 627 29.060 -10.577 -2.903 1.00 0.00 H new ATOM 0 HG13 VAL A 627 27.702 -9.928 -3.853 1.00 0.00 H new ATOM 0 HG21 VAL A 627 29.019 -10.902 -6.532 1.00 0.00 H new ATOM 0 HG22 VAL A 627 28.365 -9.247 -6.480 1.00 0.00 H new ATOM 0 HG23 VAL A 627 30.074 -9.516 -6.896 1.00 0.00 H new ATOM 86 N GLN A 628 30.304 -7.435 -2.213 1.00 0.00 N ATOM 87 CA GLN A 628 30.755 -7.308 -0.873 1.00 0.00 C ATOM 88 C GLN A 628 29.841 -8.074 0.075 1.00 0.00 C ATOM 89 O GLN A 628 29.996 -9.291 0.248 1.00 0.00 O ATOM 90 CB GLN A 628 30.880 -5.808 -0.480 1.00 0.00 C ATOM 91 CG GLN A 628 30.156 -4.838 -1.405 1.00 0.00 C ATOM 92 CD GLN A 628 28.659 -5.011 -1.499 1.00 0.00 C ATOM 93 OE1 GLN A 628 28.168 -5.718 -2.368 1.00 0.00 O ATOM 94 NE2 GLN A 628 27.944 -4.395 -0.618 1.00 0.00 N ATOM 0 H GLN A 628 29.713 -6.660 -2.514 1.00 0.00 H new ATOM 0 HA GLN A 628 31.748 -7.749 -0.791 1.00 0.00 H new ATOM 0 HB2 GLN A 628 30.494 -5.679 0.531 1.00 0.00 H new ATOM 0 HB3 GLN A 628 31.937 -5.542 -0.454 1.00 0.00 H new ATOM 0 HG2 GLN A 628 30.365 -3.822 -1.070 1.00 0.00 H new ATOM 0 HG3 GLN A 628 30.577 -4.937 -2.405 1.00 0.00 H new ATOM 0 HE21 GLN A 628 28.395 -3.815 0.090 1.00 0.00 H new ATOM 0 HE22 GLN A 628 26.928 -4.488 -0.630 1.00 0.00 H new ATOM 103 N SER A 629 28.834 -7.387 0.572 1.00 0.00 N ATOM 104 CA SER A 629 27.891 -7.898 1.548 1.00 0.00 C ATOM 105 C SER A 629 27.086 -6.729 2.069 1.00 0.00 C ATOM 106 O SER A 629 27.519 -5.575 1.972 1.00 0.00 O ATOM 107 CB SER A 629 28.615 -8.589 2.742 1.00 0.00 C ATOM 108 OG SER A 629 27.696 -9.075 3.726 1.00 0.00 O ATOM 0 H SER A 629 28.642 -6.423 0.299 1.00 0.00 H new ATOM 0 HA SER A 629 27.255 -8.643 1.070 1.00 0.00 H new ATOM 0 HB2 SER A 629 29.217 -9.418 2.369 1.00 0.00 H new ATOM 0 HB3 SER A 629 29.301 -7.881 3.207 1.00 0.00 H new ATOM 0 HG SER A 629 27.066 -9.697 3.306 1.00 0.00 H new ATOM 114 N CYS A 630 25.942 -7.023 2.591 1.00 0.00 N ATOM 115 CA CYS A 630 25.072 -6.064 3.187 1.00 0.00 C ATOM 116 C CYS A 630 24.020 -6.836 3.912 1.00 0.00 C ATOM 117 O CYS A 630 23.702 -7.979 3.515 1.00 0.00 O ATOM 118 CB CYS A 630 24.450 -5.130 2.133 1.00 0.00 C ATOM 119 SG CYS A 630 23.565 -5.979 0.787 1.00 0.00 S ATOM 0 H CYS A 630 25.573 -7.974 2.615 1.00 0.00 H new ATOM 0 HA CYS A 630 25.624 -5.418 3.870 1.00 0.00 H new ATOM 0 HB2 CYS A 630 23.758 -4.452 2.632 1.00 0.00 H new ATOM 0 HB3 CYS A 630 25.240 -4.517 1.699 1.00 0.00 H new ATOM 124 N GLY A 631 23.520 -6.289 4.972 1.00 0.00 N ATOM 125 CA GLY A 631 22.528 -6.956 5.707 1.00 0.00 C ATOM 126 C GLY A 631 21.172 -6.415 5.398 1.00 0.00 C ATOM 127 O GLY A 631 20.886 -6.105 4.247 1.00 0.00 O ATOM 0 H GLY A 631 23.792 -5.377 5.339 1.00 0.00 H new ATOM 0 HA2 GLY A 631 22.558 -8.022 5.480 1.00 0.00 H new ATOM 0 HA3 GLY A 631 22.730 -6.852 6.773 1.00 0.00 H new ATOM 131 N PRO A 632 20.327 -6.270 6.414 1.00 0.00 N ATOM 132 CA PRO A 632 18.951 -5.794 6.263 1.00 0.00 C ATOM 133 C PRO A 632 18.862 -4.468 5.510 1.00 0.00 C ATOM 134 O PRO A 632 19.721 -3.584 5.683 1.00 0.00 O ATOM 135 CB PRO A 632 18.471 -5.615 7.697 1.00 0.00 C ATOM 136 CG PRO A 632 19.343 -6.489 8.511 1.00 0.00 C ATOM 137 CD PRO A 632 20.663 -6.544 7.810 1.00 0.00 C ATOM 0 HA PRO A 632 18.352 -6.493 5.679 1.00 0.00 H new ATOM 0 HB2 PRO A 632 18.552 -4.575 8.012 1.00 0.00 H new ATOM 0 HB3 PRO A 632 17.424 -5.898 7.800 1.00 0.00 H new ATOM 0 HG2 PRO A 632 19.456 -6.093 9.520 1.00 0.00 H new ATOM 0 HG3 PRO A 632 18.913 -7.486 8.606 1.00 0.00 H new ATOM 0 HD2 PRO A 632 21.358 -5.804 8.207 1.00 0.00 H new ATOM 0 HD3 PRO A 632 21.136 -7.519 7.924 1.00 0.00 H new ATOM 145 N PRO A 633 17.833 -4.319 4.667 1.00 0.00 N ATOM 146 CA PRO A 633 17.639 -3.125 3.850 1.00 0.00 C ATOM 147 C PRO A 633 17.463 -1.865 4.700 1.00 0.00 C ATOM 148 O PRO A 633 16.993 -1.935 5.855 1.00 0.00 O ATOM 149 CB PRO A 633 16.345 -3.421 3.076 1.00 0.00 C ATOM 150 CG PRO A 633 15.664 -4.477 3.863 1.00 0.00 C ATOM 151 CD PRO A 633 16.758 -5.298 4.455 1.00 0.00 C ATOM 0 HA PRO A 633 18.500 -2.930 3.211 1.00 0.00 H new ATOM 0 HB2 PRO A 633 15.724 -2.530 2.990 1.00 0.00 H new ATOM 0 HB3 PRO A 633 16.559 -3.760 2.062 1.00 0.00 H new ATOM 0 HG2 PRO A 633 15.034 -4.043 4.640 1.00 0.00 H new ATOM 0 HG3 PRO A 633 15.017 -5.083 3.229 1.00 0.00 H new ATOM 0 HD2 PRO A 633 16.450 -5.767 5.390 1.00 0.00 H new ATOM 0 HD3 PRO A 633 17.069 -6.099 3.784 1.00 0.00 H new ATOM 159 N PRO A 634 17.858 -0.715 4.154 1.00 0.00 N ATOM 160 CA PRO A 634 17.726 0.570 4.824 1.00 0.00 C ATOM 161 C PRO A 634 16.262 0.955 5.086 1.00 0.00 C ATOM 162 O PRO A 634 15.312 0.217 4.723 1.00 0.00 O ATOM 163 CB PRO A 634 18.381 1.575 3.865 1.00 0.00 C ATOM 164 CG PRO A 634 18.583 0.860 2.575 1.00 0.00 C ATOM 165 CD PRO A 634 18.494 -0.600 2.840 1.00 0.00 C ATOM 0 HA PRO A 634 18.195 0.546 5.808 1.00 0.00 H new ATOM 0 HB2 PRO A 634 17.746 2.450 3.728 1.00 0.00 H new ATOM 0 HB3 PRO A 634 19.331 1.930 4.265 1.00 0.00 H new ATOM 0 HG2 PRO A 634 17.828 1.162 1.849 1.00 0.00 H new ATOM 0 HG3 PRO A 634 19.554 1.111 2.148 1.00 0.00 H new ATOM 0 HD2 PRO A 634 17.906 -1.104 2.073 1.00 0.00 H new ATOM 0 HD3 PRO A 634 19.482 -1.061 2.839 1.00 0.00 H new ATOM 173 N GLU A 635 16.068 2.085 5.689 1.00 0.00 N ATOM 174 CA GLU A 635 14.736 2.519 6.013 1.00 0.00 C ATOM 175 C GLU A 635 14.239 3.426 4.919 1.00 0.00 C ATOM 176 O GLU A 635 15.021 4.168 4.302 1.00 0.00 O ATOM 177 CB GLU A 635 14.685 3.251 7.362 1.00 0.00 C ATOM 178 CG GLU A 635 15.349 4.607 7.335 1.00 0.00 C ATOM 179 CD GLU A 635 15.383 5.284 8.680 1.00 0.00 C ATOM 180 OE1 GLU A 635 16.252 4.983 9.509 1.00 0.00 O ATOM 181 OE2 GLU A 635 14.520 6.141 8.938 1.00 0.00 O ATOM 0 H GLU A 635 16.810 2.727 5.969 1.00 0.00 H new ATOM 0 HA GLU A 635 14.098 1.639 6.096 1.00 0.00 H new ATOM 0 HB2 GLU A 635 13.644 3.370 7.663 1.00 0.00 H new ATOM 0 HB3 GLU A 635 15.167 2.634 8.120 1.00 0.00 H new ATOM 0 HG2 GLU A 635 16.369 4.497 6.966 1.00 0.00 H new ATOM 0 HG3 GLU A 635 14.822 5.247 6.628 1.00 0.00 H new ATOM 188 N LEU A 636 12.982 3.366 4.652 1.00 0.00 N ATOM 189 CA LEU A 636 12.423 4.260 3.681 1.00 0.00 C ATOM 190 C LEU A 636 12.056 5.535 4.421 1.00 0.00 C ATOM 191 O LEU A 636 11.610 5.491 5.571 1.00 0.00 O ATOM 192 CB LEU A 636 11.176 3.638 2.980 1.00 0.00 C ATOM 193 CG LEU A 636 10.699 4.209 1.599 1.00 0.00 C ATOM 194 CD1 LEU A 636 9.464 3.522 1.106 1.00 0.00 C ATOM 195 CD2 LEU A 636 10.495 5.693 1.574 1.00 0.00 C ATOM 0 H LEU A 636 12.322 2.718 5.082 1.00 0.00 H new ATOM 0 HA LEU A 636 13.144 4.463 2.889 1.00 0.00 H new ATOM 0 HB2 LEU A 636 11.375 2.575 2.842 1.00 0.00 H new ATOM 0 HB3 LEU A 636 10.338 3.718 3.673 1.00 0.00 H new ATOM 0 HG LEU A 636 11.529 3.997 0.924 1.00 0.00 H new ATOM 0 HD11 LEU A 636 9.169 3.948 0.147 1.00 0.00 H new ATOM 0 HD12 LEU A 636 9.664 2.458 0.984 1.00 0.00 H new ATOM 0 HD13 LEU A 636 8.659 3.659 1.828 1.00 0.00 H new ATOM 0 HD21 LEU A 636 10.166 5.998 0.581 1.00 0.00 H new ATOM 0 HD22 LEU A 636 9.738 5.969 2.308 1.00 0.00 H new ATOM 0 HD23 LEU A 636 11.433 6.193 1.815 1.00 0.00 H new ATOM 207 N LEU A 637 12.348 6.634 3.789 1.00 0.00 N ATOM 208 CA LEU A 637 11.987 7.979 4.197 1.00 0.00 C ATOM 209 C LEU A 637 10.627 8.050 4.923 1.00 0.00 C ATOM 210 O LEU A 637 10.561 8.359 6.102 1.00 0.00 O ATOM 211 CB LEU A 637 11.922 8.828 2.942 1.00 0.00 C ATOM 212 CG LEU A 637 11.406 10.221 3.115 1.00 0.00 C ATOM 213 CD1 LEU A 637 12.292 10.986 4.057 1.00 0.00 C ATOM 214 CD2 LEU A 637 11.289 10.890 1.776 1.00 0.00 C ATOM 0 H LEU A 637 12.878 6.624 2.918 1.00 0.00 H new ATOM 0 HA LEU A 637 12.736 8.335 4.905 1.00 0.00 H new ATOM 0 HB2 LEU A 637 12.923 8.884 2.514 1.00 0.00 H new ATOM 0 HB3 LEU A 637 11.292 8.317 2.214 1.00 0.00 H new ATOM 0 HG LEU A 637 10.410 10.194 3.557 1.00 0.00 H new ATOM 0 HD11 LEU A 637 11.908 11.999 4.176 1.00 0.00 H new ATOM 0 HD12 LEU A 637 12.309 10.488 5.026 1.00 0.00 H new ATOM 0 HD13 LEU A 637 13.303 11.027 3.653 1.00 0.00 H new ATOM 0 HD21 LEU A 637 10.913 11.904 1.908 1.00 0.00 H new ATOM 0 HD22 LEU A 637 12.269 10.925 1.300 1.00 0.00 H new ATOM 0 HD23 LEU A 637 10.600 10.326 1.147 1.00 0.00 H new ATOM 226 N ASN A 638 9.561 7.754 4.227 1.00 0.00 N ATOM 227 CA ASN A 638 8.261 7.822 4.858 1.00 0.00 C ATOM 228 C ASN A 638 7.463 6.591 4.468 1.00 0.00 C ATOM 229 O ASN A 638 6.236 6.575 4.347 1.00 0.00 O ATOM 230 CB ASN A 638 7.562 9.130 4.504 1.00 0.00 C ATOM 231 CG ASN A 638 6.517 9.522 5.532 1.00 0.00 C ATOM 232 OD1 ASN A 638 6.345 10.701 5.819 1.00 0.00 O ATOM 233 ND2 ASN A 638 5.807 8.562 6.063 1.00 0.00 N ATOM 0 H ASN A 638 9.560 7.470 3.247 1.00 0.00 H new ATOM 0 HA ASN A 638 8.361 7.822 5.943 1.00 0.00 H new ATOM 0 HB2 ASN A 638 8.303 9.925 4.422 1.00 0.00 H new ATOM 0 HB3 ASN A 638 7.089 9.033 3.527 1.00 0.00 H new ATOM 0 HD21 ASN A 638 5.079 8.782 6.743 1.00 0.00 H new ATOM 0 HD22 ASN A 638 5.981 7.593 5.798 1.00 0.00 H new ATOM 240 N GLY A 639 8.188 5.602 4.278 1.00 0.00 N ATOM 241 CA GLY A 639 7.681 4.286 4.022 1.00 0.00 C ATOM 242 C GLY A 639 8.493 3.262 4.748 1.00 0.00 C ATOM 243 O GLY A 639 9.188 3.600 5.687 1.00 0.00 O ATOM 0 H GLY A 639 9.207 5.650 4.290 1.00 0.00 H new ATOM 0 HA2 GLY A 639 6.640 4.223 4.337 1.00 0.00 H new ATOM 0 HA3 GLY A 639 7.702 4.083 2.951 1.00 0.00 H new ATOM 247 N ASN A 640 8.464 2.045 4.267 1.00 0.00 N ATOM 248 CA ASN A 640 9.167 0.913 4.865 1.00 0.00 C ATOM 249 C ASN A 640 9.255 -0.219 3.875 1.00 0.00 C ATOM 250 O ASN A 640 8.725 -0.123 2.771 1.00 0.00 O ATOM 251 CB ASN A 640 8.462 0.406 6.123 1.00 0.00 C ATOM 252 CG ASN A 640 8.889 1.073 7.419 1.00 0.00 C ATOM 253 OD1 ASN A 640 8.090 1.201 8.336 1.00 0.00 O ATOM 254 ND2 ASN A 640 10.143 1.436 7.539 1.00 0.00 N ATOM 0 H ASN A 640 7.941 1.796 3.428 1.00 0.00 H new ATOM 0 HA ASN A 640 10.163 1.260 5.140 1.00 0.00 H new ATOM 0 HB2 ASN A 640 7.388 0.545 5.999 1.00 0.00 H new ATOM 0 HB3 ASN A 640 8.637 -0.666 6.211 1.00 0.00 H new ATOM 0 HD21 ASN A 640 10.476 1.838 8.415 1.00 0.00 H new ATOM 0 HD22 ASN A 640 10.786 1.317 6.756 1.00 0.00 H new ATOM 261 N VAL A 641 9.900 -1.280 4.267 1.00 0.00 N ATOM 262 CA VAL A 641 10.056 -2.466 3.444 1.00 0.00 C ATOM 263 C VAL A 641 9.030 -3.529 3.864 1.00 0.00 C ATOM 264 O VAL A 641 8.750 -3.694 5.048 1.00 0.00 O ATOM 265 CB VAL A 641 11.522 -3.006 3.521 1.00 0.00 C ATOM 266 CG1 VAL A 641 12.000 -3.029 4.944 1.00 0.00 C ATOM 267 CG2 VAL A 641 11.645 -4.395 2.928 1.00 0.00 C ATOM 0 H VAL A 641 10.344 -1.356 5.182 1.00 0.00 H new ATOM 0 HA VAL A 641 9.867 -2.208 2.402 1.00 0.00 H new ATOM 0 HB VAL A 641 12.143 -2.328 2.935 1.00 0.00 H new ATOM 0 HG11 VAL A 641 13.022 -3.407 4.979 1.00 0.00 H new ATOM 0 HG12 VAL A 641 11.973 -2.019 5.353 1.00 0.00 H new ATOM 0 HG13 VAL A 641 11.353 -3.677 5.535 1.00 0.00 H new ATOM 0 HG21 VAL A 641 12.679 -4.732 3.002 1.00 0.00 H new ATOM 0 HG22 VAL A 641 10.999 -5.082 3.475 1.00 0.00 H new ATOM 0 HG23 VAL A 641 11.345 -4.371 1.880 1.00 0.00 H new ATOM 277 N LYS A 642 8.458 -4.222 2.896 1.00 0.00 N ATOM 278 CA LYS A 642 7.387 -5.185 3.185 1.00 0.00 C ATOM 279 C LYS A 642 7.926 -6.599 3.279 1.00 0.00 C ATOM 280 O LYS A 642 7.228 -7.518 3.708 1.00 0.00 O ATOM 281 CB LYS A 642 6.336 -5.100 2.096 1.00 0.00 C ATOM 282 CG LYS A 642 6.803 -5.608 0.746 1.00 0.00 C ATOM 283 CD LYS A 642 6.022 -4.979 -0.362 1.00 0.00 C ATOM 284 CE LYS A 642 6.388 -3.528 -0.487 1.00 0.00 C ATOM 285 NZ LYS A 642 5.706 -2.898 -1.625 1.00 0.00 N ATOM 0 H LYS A 642 8.707 -4.145 1.910 1.00 0.00 H new ATOM 0 HA LYS A 642 6.945 -4.935 4.149 1.00 0.00 H new ATOM 0 HB2 LYS A 642 5.461 -5.672 2.405 1.00 0.00 H new ATOM 0 HB3 LYS A 642 6.019 -4.062 1.992 1.00 0.00 H new ATOM 0 HG2 LYS A 642 7.863 -5.390 0.618 1.00 0.00 H new ATOM 0 HG3 LYS A 642 6.693 -6.692 0.703 1.00 0.00 H new ATOM 0 HD2 LYS A 642 6.224 -5.496 -1.300 1.00 0.00 H new ATOM 0 HD3 LYS A 642 4.954 -5.078 -0.167 1.00 0.00 H new ATOM 0 HE2 LYS A 642 6.124 -3.005 0.432 1.00 0.00 H new ATOM 0 HE3 LYS A 642 7.467 -3.433 -0.610 1.00 0.00 H new ATOM 0 HZ1 LYS A 642 6.221 -2.039 -1.906 1.00 0.00 H new ATOM 0 HZ2 LYS A 642 5.679 -3.563 -2.425 1.00 0.00 H new ATOM 0 HZ3 LYS A 642 4.735 -2.646 -1.351 1.00 0.00 H new ATOM 299 N GLU A 643 9.153 -6.768 2.859 1.00 0.00 N ATOM 300 CA GLU A 643 9.781 -8.051 2.867 1.00 0.00 C ATOM 301 C GLU A 643 10.489 -8.254 4.185 1.00 0.00 C ATOM 302 O GLU A 643 10.709 -7.287 4.938 1.00 0.00 O ATOM 303 CB GLU A 643 10.749 -8.166 1.698 1.00 0.00 C ATOM 304 CG GLU A 643 10.076 -7.968 0.355 1.00 0.00 C ATOM 305 CD GLU A 643 11.007 -8.172 -0.798 1.00 0.00 C ATOM 306 OE1 GLU A 643 11.234 -9.344 -1.188 1.00 0.00 O ATOM 307 OE2 GLU A 643 11.514 -7.185 -1.344 1.00 0.00 O ATOM 0 H GLU A 643 9.741 -6.014 2.502 1.00 0.00 H new ATOM 0 HA GLU A 643 9.027 -8.830 2.754 1.00 0.00 H new ATOM 0 HB2 GLU A 643 11.541 -7.426 1.814 1.00 0.00 H new ATOM 0 HB3 GLU A 643 11.223 -9.147 1.720 1.00 0.00 H new ATOM 0 HG2 GLU A 643 9.240 -8.662 0.267 1.00 0.00 H new ATOM 0 HG3 GLU A 643 9.661 -6.961 0.307 1.00 0.00 H new ATOM 314 N LYS A 644 10.833 -9.473 4.482 1.00 0.00 N ATOM 315 CA LYS A 644 11.481 -9.761 5.722 1.00 0.00 C ATOM 316 C LYS A 644 12.964 -9.720 5.523 1.00 0.00 C ATOM 317 O LYS A 644 13.461 -10.025 4.440 1.00 0.00 O ATOM 318 CB LYS A 644 11.030 -11.100 6.309 1.00 0.00 C ATOM 319 CG LYS A 644 9.514 -11.243 6.440 1.00 0.00 C ATOM 320 CD LYS A 644 8.862 -10.042 7.136 1.00 0.00 C ATOM 321 CE LYS A 644 9.329 -9.880 8.566 1.00 0.00 C ATOM 322 NZ LYS A 644 8.845 -8.619 9.157 1.00 0.00 N ATOM 0 H LYS A 644 10.675 -10.282 3.881 1.00 0.00 H new ATOM 0 HA LYS A 644 11.196 -9.000 6.449 1.00 0.00 H new ATOM 0 HB2 LYS A 644 11.408 -11.906 5.680 1.00 0.00 H new ATOM 0 HB3 LYS A 644 11.483 -11.225 7.293 1.00 0.00 H new ATOM 0 HG2 LYS A 644 9.078 -11.363 5.448 1.00 0.00 H new ATOM 0 HG3 LYS A 644 9.286 -12.150 7.000 1.00 0.00 H new ATOM 0 HD2 LYS A 644 9.090 -9.134 6.577 1.00 0.00 H new ATOM 0 HD3 LYS A 644 7.779 -10.162 7.122 1.00 0.00 H new ATOM 0 HE2 LYS A 644 8.975 -10.721 9.162 1.00 0.00 H new ATOM 0 HE3 LYS A 644 10.418 -9.903 8.598 1.00 0.00 H new ATOM 0 HZ1 LYS A 644 9.184 -8.542 10.137 1.00 0.00 H new ATOM 0 HZ2 LYS A 644 9.204 -7.816 8.602 1.00 0.00 H new ATOM 0 HZ3 LYS A 644 7.805 -8.609 9.149 1.00 0.00 H new ATOM 336 N THR A 645 13.662 -9.362 6.548 1.00 0.00 N ATOM 337 CA THR A 645 15.079 -9.142 6.458 1.00 0.00 C ATOM 338 C THR A 645 15.853 -10.445 6.381 1.00 0.00 C ATOM 339 O THR A 645 15.813 -11.252 7.310 1.00 0.00 O ATOM 340 CB THR A 645 15.572 -8.325 7.651 1.00 0.00 C ATOM 341 OG1 THR A 645 15.206 -8.997 8.873 1.00 0.00 O ATOM 342 CG2 THR A 645 14.971 -6.927 7.636 1.00 0.00 C ATOM 0 H THR A 645 13.271 -9.211 7.478 1.00 0.00 H new ATOM 0 HA THR A 645 15.257 -8.588 5.537 1.00 0.00 H new ATOM 0 HB THR A 645 16.656 -8.233 7.588 1.00 0.00 H new ATOM 0 HG1 THR A 645 15.287 -9.966 8.750 1.00 0.00 H new ATOM 0 HG21 THR A 645 15.337 -6.364 8.495 1.00 0.00 H new ATOM 0 HG22 THR A 645 15.261 -6.416 6.718 1.00 0.00 H new ATOM 0 HG23 THR A 645 13.884 -6.998 7.685 1.00 0.00 H new ATOM 350 N LYS A 646 16.574 -10.634 5.300 1.00 0.00 N ATOM 351 CA LYS A 646 17.376 -11.845 5.128 1.00 0.00 C ATOM 352 C LYS A 646 18.676 -11.704 5.902 1.00 0.00 C ATOM 353 O LYS A 646 19.345 -12.678 6.193 1.00 0.00 O ATOM 354 CB LYS A 646 17.647 -12.143 3.640 1.00 0.00 C ATOM 355 CG LYS A 646 16.375 -12.212 2.817 1.00 0.00 C ATOM 356 CD LYS A 646 16.564 -12.829 1.425 1.00 0.00 C ATOM 357 CE LYS A 646 17.497 -12.033 0.526 1.00 0.00 C ATOM 358 NZ LYS A 646 17.629 -12.662 -0.810 1.00 0.00 N ATOM 0 H LYS A 646 16.628 -9.974 4.524 1.00 0.00 H new ATOM 0 HA LYS A 646 16.814 -12.692 5.522 1.00 0.00 H new ATOM 0 HB2 LYS A 646 18.298 -11.370 3.231 1.00 0.00 H new ATOM 0 HB3 LYS A 646 18.182 -13.089 3.554 1.00 0.00 H new ATOM 0 HG2 LYS A 646 15.632 -12.794 3.363 1.00 0.00 H new ATOM 0 HG3 LYS A 646 15.972 -11.205 2.705 1.00 0.00 H new ATOM 0 HD2 LYS A 646 16.955 -13.840 1.535 1.00 0.00 H new ATOM 0 HD3 LYS A 646 15.592 -12.915 0.940 1.00 0.00 H new ATOM 0 HE2 LYS A 646 17.119 -11.017 0.415 1.00 0.00 H new ATOM 0 HE3 LYS A 646 18.479 -11.959 0.993 1.00 0.00 H new ATOM 0 HZ1 LYS A 646 18.551 -12.412 -1.222 1.00 0.00 H new ATOM 0 HZ2 LYS A 646 17.561 -13.695 -0.715 1.00 0.00 H new ATOM 0 HZ3 LYS A 646 16.868 -12.320 -1.431 1.00 0.00 H new ATOM 372 N GLU A 647 19.023 -10.449 6.186 1.00 0.00 N ATOM 373 CA GLU A 647 20.187 -10.046 7.005 1.00 0.00 C ATOM 374 C GLU A 647 21.554 -10.387 6.400 1.00 0.00 C ATOM 375 O GLU A 647 22.604 -10.026 6.952 1.00 0.00 O ATOM 376 CB GLU A 647 20.034 -10.481 8.468 1.00 0.00 C ATOM 377 CG GLU A 647 18.800 -9.861 9.115 1.00 0.00 C ATOM 378 CD GLU A 647 18.710 -10.064 10.600 1.00 0.00 C ATOM 379 OE1 GLU A 647 19.489 -9.439 11.334 1.00 0.00 O ATOM 380 OE2 GLU A 647 17.808 -10.772 11.066 1.00 0.00 O ATOM 0 H GLU A 647 18.489 -9.650 5.845 1.00 0.00 H new ATOM 0 HA GLU A 647 20.180 -8.956 6.997 1.00 0.00 H new ATOM 0 HB2 GLU A 647 19.965 -11.568 8.519 1.00 0.00 H new ATOM 0 HB3 GLU A 647 20.923 -10.192 9.029 1.00 0.00 H new ATOM 0 HG2 GLU A 647 18.794 -8.791 8.906 1.00 0.00 H new ATOM 0 HG3 GLU A 647 17.910 -10.282 8.648 1.00 0.00 H new ATOM 387 N GLU A 648 21.533 -11.044 5.279 1.00 0.00 N ATOM 388 CA GLU A 648 22.710 -11.304 4.502 1.00 0.00 C ATOM 389 C GLU A 648 22.276 -11.344 3.075 1.00 0.00 C ATOM 390 O GLU A 648 21.708 -12.332 2.605 1.00 0.00 O ATOM 391 CB GLU A 648 23.408 -12.611 4.908 1.00 0.00 C ATOM 392 CG GLU A 648 24.725 -12.873 4.167 1.00 0.00 C ATOM 393 CD GLU A 648 25.735 -11.741 4.315 1.00 0.00 C ATOM 394 OE1 GLU A 648 26.184 -11.469 5.449 1.00 0.00 O ATOM 395 OE2 GLU A 648 26.090 -11.098 3.297 1.00 0.00 O ATOM 0 H GLU A 648 20.679 -11.423 4.870 1.00 0.00 H new ATOM 0 HA GLU A 648 23.449 -10.521 4.671 1.00 0.00 H new ATOM 0 HB2 GLU A 648 23.605 -12.588 5.980 1.00 0.00 H new ATOM 0 HB3 GLU A 648 22.729 -13.444 4.727 1.00 0.00 H new ATOM 0 HG2 GLU A 648 25.167 -13.796 4.541 1.00 0.00 H new ATOM 0 HG3 GLU A 648 24.514 -13.027 3.109 1.00 0.00 H new ATOM 402 N TYR A 649 22.411 -10.227 2.440 1.00 0.00 N ATOM 403 CA TYR A 649 22.014 -10.087 1.066 1.00 0.00 C ATOM 404 C TYR A 649 23.203 -10.304 0.153 1.00 0.00 C ATOM 405 O TYR A 649 23.264 -11.295 -0.563 1.00 0.00 O ATOM 406 CB TYR A 649 21.328 -8.730 0.836 1.00 0.00 C ATOM 407 CG TYR A 649 19.973 -8.610 1.525 1.00 0.00 C ATOM 408 CD1 TYR A 649 19.866 -8.573 2.909 1.00 0.00 C ATOM 409 CD2 TYR A 649 18.799 -8.559 0.787 1.00 0.00 C ATOM 410 CE1 TYR A 649 18.653 -8.486 3.529 1.00 0.00 C ATOM 411 CE2 TYR A 649 17.571 -8.475 1.414 1.00 0.00 C ATOM 412 CZ TYR A 649 17.513 -8.437 2.788 1.00 0.00 C ATOM 413 OH TYR A 649 16.303 -8.372 3.433 1.00 0.00 O ATOM 0 H TYR A 649 22.800 -9.380 2.854 1.00 0.00 H new ATOM 0 HA TYR A 649 21.279 -10.854 0.822 1.00 0.00 H new ATOM 0 HB2 TYR A 649 21.982 -7.936 1.196 1.00 0.00 H new ATOM 0 HB3 TYR A 649 21.197 -8.574 -0.235 1.00 0.00 H new ATOM 0 HD1 TYR A 649 20.763 -8.614 3.509 1.00 0.00 H new ATOM 0 HD2 TYR A 649 18.846 -8.585 -0.292 1.00 0.00 H new ATOM 0 HE1 TYR A 649 18.598 -8.456 4.607 1.00 0.00 H new ATOM 0 HE2 TYR A 649 16.663 -8.439 0.830 1.00 0.00 H new ATOM 0 HH TYR A 649 15.581 -8.342 2.771 1.00 0.00 H new ATOM 423 N GLY A 650 24.139 -9.395 0.173 1.00 0.00 N ATOM 424 CA GLY A 650 25.347 -9.585 -0.595 1.00 0.00 C ATOM 425 C GLY A 650 25.454 -8.622 -1.740 1.00 0.00 C ATOM 426 O GLY A 650 25.924 -7.511 -1.565 1.00 0.00 O ATOM 0 H GLY A 650 24.094 -8.525 0.704 1.00 0.00 H new ATOM 0 HA2 GLY A 650 26.212 -9.467 0.058 1.00 0.00 H new ATOM 0 HA3 GLY A 650 25.374 -10.605 -0.978 1.00 0.00 H new ATOM 430 N HIS A 651 25.011 -9.035 -2.909 1.00 0.00 N ATOM 431 CA HIS A 651 25.074 -8.189 -4.076 1.00 0.00 C ATOM 432 C HIS A 651 23.906 -8.477 -5.013 1.00 0.00 C ATOM 433 O HIS A 651 23.449 -9.602 -5.105 1.00 0.00 O ATOM 434 CB HIS A 651 26.434 -8.344 -4.812 1.00 0.00 C ATOM 435 CG HIS A 651 26.580 -7.496 -6.025 1.00 0.00 C ATOM 436 ND1 HIS A 651 26.593 -6.124 -5.985 1.00 0.00 N ATOM 437 CD2 HIS A 651 26.726 -7.840 -7.317 1.00 0.00 C ATOM 438 CE1 HIS A 651 26.742 -5.660 -7.210 1.00 0.00 C ATOM 439 NE2 HIS A 651 26.820 -6.680 -8.035 1.00 0.00 N ATOM 0 H HIS A 651 24.603 -9.955 -3.074 1.00 0.00 H new ATOM 0 HA HIS A 651 24.997 -7.153 -3.745 1.00 0.00 H new ATOM 0 HB2 HIS A 651 27.238 -8.103 -4.117 1.00 0.00 H new ATOM 0 HB3 HIS A 651 26.561 -9.388 -5.097 1.00 0.00 H new ATOM 0 HD2 HIS A 651 26.762 -8.844 -7.713 1.00 0.00 H new ATOM 0 HE1 HIS A 651 26.792 -4.618 -7.488 1.00 0.00 H new ATOM 0 HE2 HIS A 651 26.932 -6.617 -9.047 1.00 0.00 H new ATOM 448 N SER A 652 23.395 -7.406 -5.630 1.00 0.00 N ATOM 449 CA SER A 652 22.337 -7.436 -6.637 1.00 0.00 C ATOM 450 C SER A 652 20.977 -7.817 -6.069 1.00 0.00 C ATOM 451 O SER A 652 19.998 -8.011 -6.815 1.00 0.00 O ATOM 452 CB SER A 652 22.732 -8.295 -7.824 1.00 0.00 C ATOM 453 OG SER A 652 23.891 -7.777 -8.443 1.00 0.00 O ATOM 0 H SER A 652 23.722 -6.460 -5.432 1.00 0.00 H new ATOM 0 HA SER A 652 22.220 -6.414 -6.997 1.00 0.00 H new ATOM 0 HB2 SER A 652 22.914 -9.318 -7.496 1.00 0.00 H new ATOM 0 HB3 SER A 652 21.914 -8.331 -8.543 1.00 0.00 H new ATOM 0 HG SER A 652 24.135 -8.342 -9.206 1.00 0.00 H new ATOM 459 N GLU A 653 20.910 -7.833 -4.765 1.00 0.00 N ATOM 460 CA GLU A 653 19.714 -8.157 -4.048 1.00 0.00 C ATOM 461 C GLU A 653 18.770 -6.984 -4.068 1.00 0.00 C ATOM 462 O GLU A 653 19.172 -5.863 -3.762 1.00 0.00 O ATOM 463 CB GLU A 653 20.075 -8.564 -2.634 1.00 0.00 C ATOM 464 CG GLU A 653 20.913 -9.827 -2.590 1.00 0.00 C ATOM 465 CD GLU A 653 20.166 -11.024 -3.124 1.00 0.00 C ATOM 466 OE1 GLU A 653 20.132 -11.233 -4.354 1.00 0.00 O ATOM 467 OE2 GLU A 653 19.589 -11.765 -2.322 1.00 0.00 O ATOM 0 H GLU A 653 21.704 -7.616 -4.162 1.00 0.00 H new ATOM 0 HA GLU A 653 19.206 -8.995 -4.525 1.00 0.00 H new ATOM 0 HB2 GLU A 653 20.621 -7.752 -2.154 1.00 0.00 H new ATOM 0 HB3 GLU A 653 19.162 -8.717 -2.059 1.00 0.00 H new ATOM 0 HG2 GLU A 653 21.822 -9.678 -3.173 1.00 0.00 H new ATOM 0 HG3 GLU A 653 21.221 -10.021 -1.563 1.00 0.00 H new ATOM 474 N VAL A 654 17.546 -7.235 -4.474 1.00 0.00 N ATOM 475 CA VAL A 654 16.544 -6.195 -4.598 1.00 0.00 C ATOM 476 C VAL A 654 15.567 -6.295 -3.440 1.00 0.00 C ATOM 477 O VAL A 654 15.211 -7.400 -3.005 1.00 0.00 O ATOM 478 CB VAL A 654 15.745 -6.310 -5.933 1.00 0.00 C ATOM 479 CG1 VAL A 654 14.866 -5.088 -6.196 1.00 0.00 C ATOM 480 CG2 VAL A 654 16.649 -6.612 -7.116 1.00 0.00 C ATOM 0 H VAL A 654 17.215 -8.166 -4.728 1.00 0.00 H new ATOM 0 HA VAL A 654 17.063 -5.237 -4.590 1.00 0.00 H new ATOM 0 HB VAL A 654 15.074 -7.161 -5.813 1.00 0.00 H new ATOM 0 HG11 VAL A 654 14.332 -5.220 -7.137 1.00 0.00 H new ATOM 0 HG12 VAL A 654 14.148 -4.975 -5.384 1.00 0.00 H new ATOM 0 HG13 VAL A 654 15.490 -4.197 -6.255 1.00 0.00 H new ATOM 0 HG21 VAL A 654 16.049 -6.683 -8.023 1.00 0.00 H new ATOM 0 HG22 VAL A 654 17.382 -5.813 -7.227 1.00 0.00 H new ATOM 0 HG23 VAL A 654 17.165 -7.557 -6.947 1.00 0.00 H new ATOM 490 N VAL A 655 15.154 -5.165 -2.947 1.00 0.00 N ATOM 491 CA VAL A 655 14.207 -5.073 -1.853 1.00 0.00 C ATOM 492 C VAL A 655 13.064 -4.151 -2.246 1.00 0.00 C ATOM 493 O VAL A 655 13.307 -3.092 -2.843 1.00 0.00 O ATOM 494 CB VAL A 655 14.905 -4.546 -0.568 1.00 0.00 C ATOM 495 CG1 VAL A 655 13.897 -4.157 0.477 1.00 0.00 C ATOM 496 CG2 VAL A 655 15.826 -5.605 -0.002 1.00 0.00 C ATOM 0 H VAL A 655 15.467 -4.258 -3.294 1.00 0.00 H new ATOM 0 HA VAL A 655 13.812 -6.067 -1.643 1.00 0.00 H new ATOM 0 HB VAL A 655 15.483 -3.664 -0.842 1.00 0.00 H new ATOM 0 HG11 VAL A 655 14.415 -3.792 1.364 1.00 0.00 H new ATOM 0 HG12 VAL A 655 13.251 -3.371 0.085 1.00 0.00 H new ATOM 0 HG13 VAL A 655 13.293 -5.025 0.741 1.00 0.00 H new ATOM 0 HG21 VAL A 655 16.309 -5.224 0.898 1.00 0.00 H new ATOM 0 HG22 VAL A 655 15.248 -6.495 0.246 1.00 0.00 H new ATOM 0 HG23 VAL A 655 16.585 -5.860 -0.741 1.00 0.00 H new ATOM 506 N GLU A 656 11.836 -4.559 -1.945 1.00 0.00 N ATOM 507 CA GLU A 656 10.683 -3.773 -2.269 1.00 0.00 C ATOM 508 C GLU A 656 10.113 -3.038 -1.044 1.00 0.00 C ATOM 509 O GLU A 656 9.881 -3.624 0.031 1.00 0.00 O ATOM 510 CB GLU A 656 9.608 -4.621 -2.910 1.00 0.00 C ATOM 511 CG GLU A 656 8.509 -3.778 -3.504 1.00 0.00 C ATOM 512 CD GLU A 656 7.417 -4.568 -4.146 1.00 0.00 C ATOM 513 OE1 GLU A 656 7.624 -5.117 -5.233 1.00 0.00 O ATOM 514 OE2 GLU A 656 6.320 -4.608 -3.582 1.00 0.00 O ATOM 0 H GLU A 656 11.628 -5.439 -1.473 1.00 0.00 H new ATOM 0 HA GLU A 656 11.013 -3.019 -2.983 1.00 0.00 H new ATOM 0 HB2 GLU A 656 10.051 -5.242 -3.689 1.00 0.00 H new ATOM 0 HB3 GLU A 656 9.186 -5.296 -2.166 1.00 0.00 H new ATOM 0 HG2 GLU A 656 8.080 -3.154 -2.720 1.00 0.00 H new ATOM 0 HG3 GLU A 656 8.941 -3.106 -4.245 1.00 0.00 H new ATOM 521 N TYR A 657 9.868 -1.773 -1.237 1.00 0.00 N ATOM 522 CA TYR A 657 9.347 -0.884 -0.233 1.00 0.00 C ATOM 523 C TYR A 657 7.917 -0.463 -0.537 1.00 0.00 C ATOM 524 O TYR A 657 7.418 -0.667 -1.653 1.00 0.00 O ATOM 525 CB TYR A 657 10.208 0.362 -0.152 1.00 0.00 C ATOM 526 CG TYR A 657 11.579 0.157 0.423 1.00 0.00 C ATOM 527 CD1 TYR A 657 12.604 -0.379 -0.329 1.00 0.00 C ATOM 528 CD2 TYR A 657 11.847 0.515 1.726 1.00 0.00 C ATOM 529 CE1 TYR A 657 13.849 -0.552 0.209 1.00 0.00 C ATOM 530 CE2 TYR A 657 13.089 0.345 2.272 1.00 0.00 C ATOM 531 CZ TYR A 657 14.086 -0.190 1.512 1.00 0.00 C ATOM 532 OH TYR A 657 15.331 -0.347 2.043 1.00 0.00 O ATOM 0 H TYR A 657 10.032 -1.313 -2.133 1.00 0.00 H new ATOM 0 HA TYR A 657 9.358 -1.423 0.714 1.00 0.00 H new ATOM 0 HB2 TYR A 657 10.311 0.779 -1.154 1.00 0.00 H new ATOM 0 HB3 TYR A 657 9.687 1.106 0.451 1.00 0.00 H new ATOM 0 HD1 TYR A 657 12.421 -0.665 -1.354 1.00 0.00 H new ATOM 0 HD2 TYR A 657 11.058 0.939 2.330 1.00 0.00 H new ATOM 0 HE1 TYR A 657 14.644 -0.972 -0.389 1.00 0.00 H new ATOM 0 HE2 TYR A 657 13.278 0.632 3.296 1.00 0.00 H new ATOM 0 HH TYR A 657 15.280 -0.290 3.020 1.00 0.00 H new ATOM 542 N TYR A 658 7.268 0.088 0.465 1.00 0.00 N ATOM 543 CA TYR A 658 5.934 0.637 0.369 1.00 0.00 C ATOM 544 C TYR A 658 5.914 1.927 1.184 1.00 0.00 C ATOM 545 O TYR A 658 6.688 2.055 2.136 1.00 0.00 O ATOM 546 CB TYR A 658 4.871 -0.344 0.932 1.00 0.00 C ATOM 547 CG TYR A 658 4.996 -0.656 2.422 1.00 0.00 C ATOM 548 CD1 TYR A 658 5.796 -1.689 2.862 1.00 0.00 C ATOM 549 CD2 TYR A 658 4.308 0.093 3.381 1.00 0.00 C ATOM 550 CE1 TYR A 658 5.916 -1.976 4.201 1.00 0.00 C ATOM 551 CE2 TYR A 658 4.428 -0.186 4.726 1.00 0.00 C ATOM 552 CZ TYR A 658 5.237 -1.228 5.128 1.00 0.00 C ATOM 553 OH TYR A 658 5.378 -1.520 6.462 1.00 0.00 O ATOM 0 H TYR A 658 7.668 0.169 1.400 1.00 0.00 H new ATOM 0 HA TYR A 658 5.690 0.818 -0.678 1.00 0.00 H new ATOM 0 HB2 TYR A 658 3.881 0.073 0.747 1.00 0.00 H new ATOM 0 HB3 TYR A 658 4.932 -1.279 0.375 1.00 0.00 H new ATOM 0 HD1 TYR A 658 6.338 -2.284 2.142 1.00 0.00 H new ATOM 0 HD2 TYR A 658 3.671 0.905 3.063 1.00 0.00 H new ATOM 0 HE1 TYR A 658 6.546 -2.792 4.523 1.00 0.00 H new ATOM 0 HE2 TYR A 658 3.895 0.405 5.456 1.00 0.00 H new ATOM 0 HH TYR A 658 4.834 -0.900 6.992 1.00 0.00 H new ATOM 563 N CYS A 659 5.091 2.858 0.821 1.00 0.00 N ATOM 564 CA CYS A 659 4.940 4.100 1.574 1.00 0.00 C ATOM 565 C CYS A 659 3.876 3.970 2.641 1.00 0.00 C ATOM 566 O CYS A 659 3.070 3.029 2.624 1.00 0.00 O ATOM 567 CB CYS A 659 4.589 5.254 0.635 1.00 0.00 C ATOM 568 SG CYS A 659 5.940 5.732 -0.449 1.00 0.00 S ATOM 0 H CYS A 659 4.495 2.796 -0.005 1.00 0.00 H new ATOM 0 HA CYS A 659 5.892 4.308 2.061 1.00 0.00 H new ATOM 0 HB2 CYS A 659 3.730 4.969 0.028 1.00 0.00 H new ATOM 0 HB3 CYS A 659 4.288 6.117 1.229 1.00 0.00 H new ATOM 573 N ASN A 660 3.913 4.890 3.595 1.00 0.00 N ATOM 574 CA ASN A 660 2.916 4.980 4.661 1.00 0.00 C ATOM 575 C ASN A 660 1.495 5.156 4.085 1.00 0.00 C ATOM 576 O ASN A 660 1.349 5.633 2.971 1.00 0.00 O ATOM 577 CB ASN A 660 3.269 6.142 5.578 1.00 0.00 C ATOM 578 CG ASN A 660 3.806 5.707 6.947 1.00 0.00 C ATOM 579 OD1 ASN A 660 3.659 6.417 7.931 1.00 0.00 O ATOM 580 ND2 ASN A 660 4.413 4.550 7.026 1.00 0.00 N ATOM 0 H ASN A 660 4.641 5.602 3.654 1.00 0.00 H new ATOM 0 HA ASN A 660 2.924 4.050 5.230 1.00 0.00 H new ATOM 0 HB2 ASN A 660 4.015 6.767 5.087 1.00 0.00 H new ATOM 0 HB3 ASN A 660 2.383 6.759 5.725 1.00 0.00 H new ATOM 0 HD21 ASN A 660 4.775 4.224 7.922 1.00 0.00 H new ATOM 0 HD22 ASN A 660 4.524 3.974 6.191 1.00 0.00 H new ATOM 587 N PRO A 661 0.435 4.821 4.872 1.00 0.00 N ATOM 588 CA PRO A 661 -0.984 4.787 4.404 1.00 0.00 C ATOM 589 C PRO A 661 -1.587 6.107 3.898 1.00 0.00 C ATOM 590 O PRO A 661 -2.770 6.156 3.597 1.00 0.00 O ATOM 591 CB PRO A 661 -1.762 4.308 5.627 1.00 0.00 C ATOM 592 CG PRO A 661 -0.880 4.601 6.786 1.00 0.00 C ATOM 593 CD PRO A 661 0.523 4.432 6.287 1.00 0.00 C ATOM 0 HA PRO A 661 -1.037 4.149 3.522 1.00 0.00 H new ATOM 0 HB2 PRO A 661 -2.716 4.828 5.716 1.00 0.00 H new ATOM 0 HB3 PRO A 661 -1.985 3.243 5.560 1.00 0.00 H new ATOM 0 HG2 PRO A 661 -1.044 5.613 7.156 1.00 0.00 H new ATOM 0 HG3 PRO A 661 -1.085 3.922 7.614 1.00 0.00 H new ATOM 0 HD2 PRO A 661 1.222 5.064 6.834 1.00 0.00 H new ATOM 0 HD3 PRO A 661 0.868 3.404 6.400 1.00 0.00 H new ATOM 601 N ARG A 662 -0.836 7.171 3.881 1.00 0.00 N ATOM 602 CA ARG A 662 -1.338 8.391 3.274 1.00 0.00 C ATOM 603 C ARG A 662 -0.322 8.993 2.331 1.00 0.00 C ATOM 604 O ARG A 662 -0.562 10.023 1.677 1.00 0.00 O ATOM 605 CB ARG A 662 -1.764 9.390 4.313 1.00 0.00 C ATOM 606 CG ARG A 662 -0.676 9.961 5.164 1.00 0.00 C ATOM 607 CD ARG A 662 -1.306 10.904 6.115 1.00 0.00 C ATOM 608 NE ARG A 662 -0.364 11.592 6.993 1.00 0.00 N ATOM 609 CZ ARG A 662 -0.331 11.439 8.321 1.00 0.00 C ATOM 610 NH1 ARG A 662 -1.154 10.575 8.907 1.00 0.00 N ATOM 611 NH2 ARG A 662 0.500 12.165 9.057 1.00 0.00 N ATOM 0 H ARG A 662 0.106 7.230 4.268 1.00 0.00 H new ATOM 0 HA ARG A 662 -2.220 8.123 2.692 1.00 0.00 H new ATOM 0 HB2 ARG A 662 -2.273 10.212 3.810 1.00 0.00 H new ATOM 0 HB3 ARG A 662 -2.496 8.914 4.966 1.00 0.00 H new ATOM 0 HG2 ARG A 662 -0.152 9.169 5.699 1.00 0.00 H new ATOM 0 HG3 ARG A 662 0.064 10.473 4.549 1.00 0.00 H new ATOM 0 HD2 ARG A 662 -1.869 11.648 5.551 1.00 0.00 H new ATOM 0 HD3 ARG A 662 -2.024 10.358 6.728 1.00 0.00 H new ATOM 0 HE ARG A 662 0.310 12.228 6.567 1.00 0.00 H new ATOM 0 HH11 ARG A 662 -1.808 10.031 8.344 1.00 0.00 H new ATOM 0 HH12 ARG A 662 -1.131 10.456 9.920 1.00 0.00 H new ATOM 0 HH21 ARG A 662 1.117 12.843 8.610 1.00 0.00 H new ATOM 0 HH22 ARG A 662 0.522 12.045 10.070 1.00 0.00 H new ATOM 625 N PHE A 663 0.798 8.362 2.268 1.00 0.00 N ATOM 626 CA PHE A 663 1.873 8.801 1.421 1.00 0.00 C ATOM 627 C PHE A 663 1.948 8.005 0.143 1.00 0.00 C ATOM 628 O PHE A 663 1.707 6.804 0.119 1.00 0.00 O ATOM 629 CB PHE A 663 3.214 8.782 2.139 1.00 0.00 C ATOM 630 CG PHE A 663 3.357 9.852 3.181 1.00 0.00 C ATOM 631 CD1 PHE A 663 2.761 9.739 4.420 1.00 0.00 C ATOM 632 CD2 PHE A 663 4.081 10.981 2.901 1.00 0.00 C ATOM 633 CE1 PHE A 663 2.891 10.744 5.359 1.00 0.00 C ATOM 634 CE2 PHE A 663 4.219 11.985 3.822 1.00 0.00 C ATOM 635 CZ PHE A 663 3.621 11.873 5.059 1.00 0.00 C ATOM 0 H PHE A 663 1.004 7.519 2.804 1.00 0.00 H new ATOM 0 HA PHE A 663 1.649 9.835 1.160 1.00 0.00 H new ATOM 0 HB2 PHE A 663 3.350 7.808 2.610 1.00 0.00 H new ATOM 0 HB3 PHE A 663 4.011 8.895 1.404 1.00 0.00 H new ATOM 0 HD1 PHE A 663 2.187 8.856 4.658 1.00 0.00 H new ATOM 0 HD2 PHE A 663 4.552 11.081 1.934 1.00 0.00 H new ATOM 0 HE1 PHE A 663 2.421 10.645 6.326 1.00 0.00 H new ATOM 0 HE2 PHE A 663 4.796 12.865 3.579 1.00 0.00 H new ATOM 0 HZ PHE A 663 3.724 12.664 5.787 1.00 0.00 H new ATOM 645 N LEU A 664 2.293 8.688 -0.902 1.00 0.00 N ATOM 646 CA LEU A 664 2.396 8.127 -2.206 1.00 0.00 C ATOM 647 C LEU A 664 3.828 7.858 -2.522 1.00 0.00 C ATOM 648 O LEU A 664 4.723 8.647 -2.153 1.00 0.00 O ATOM 649 CB LEU A 664 1.789 9.062 -3.277 1.00 0.00 C ATOM 650 CG LEU A 664 0.282 9.243 -3.250 1.00 0.00 C ATOM 651 CD1 LEU A 664 -0.178 10.011 -2.035 1.00 0.00 C ATOM 652 CD2 LEU A 664 -0.217 9.882 -4.528 1.00 0.00 C ATOM 0 H LEU A 664 2.517 9.682 -0.867 1.00 0.00 H new ATOM 0 HA LEU A 664 1.832 7.195 -2.219 1.00 0.00 H new ATOM 0 HB2 LEU A 664 2.251 10.044 -3.173 1.00 0.00 H new ATOM 0 HB3 LEU A 664 2.068 8.681 -4.259 1.00 0.00 H new ATOM 0 HG LEU A 664 -0.157 8.248 -3.180 1.00 0.00 H new ATOM 0 HD11 LEU A 664 -1.263 10.115 -2.060 1.00 0.00 H new ATOM 0 HD12 LEU A 664 0.115 9.474 -1.133 1.00 0.00 H new ATOM 0 HD13 LEU A 664 0.282 10.999 -2.034 1.00 0.00 H new ATOM 0 HD21 LEU A 664 -1.300 9.998 -4.478 1.00 0.00 H new ATOM 0 HD22 LEU A 664 0.248 10.860 -4.651 1.00 0.00 H new ATOM 0 HD23 LEU A 664 0.041 9.248 -5.376 1.00 0.00 H new ATOM 664 N MET A 665 4.051 6.747 -3.156 1.00 0.00 N ATOM 665 CA MET A 665 5.360 6.341 -3.572 1.00 0.00 C ATOM 666 C MET A 665 5.860 7.234 -4.695 1.00 0.00 C ATOM 667 O MET A 665 5.305 7.241 -5.784 1.00 0.00 O ATOM 668 CB MET A 665 5.346 4.875 -4.007 1.00 0.00 C ATOM 669 CG MET A 665 6.683 4.377 -4.526 1.00 0.00 C ATOM 670 SD MET A 665 7.992 4.441 -3.294 1.00 0.00 S ATOM 671 CE MET A 665 7.371 3.270 -2.073 1.00 0.00 C ATOM 0 H MET A 665 3.315 6.085 -3.403 1.00 0.00 H new ATOM 0 HA MET A 665 6.043 6.442 -2.729 1.00 0.00 H new ATOM 0 HB2 MET A 665 5.042 4.258 -3.162 1.00 0.00 H new ATOM 0 HB3 MET A 665 4.593 4.744 -4.784 1.00 0.00 H new ATOM 0 HG2 MET A 665 6.570 3.350 -4.874 1.00 0.00 H new ATOM 0 HG3 MET A 665 6.976 4.975 -5.389 1.00 0.00 H new ATOM 0 HE1 MET A 665 7.353 3.743 -1.091 1.00 0.00 H new ATOM 0 HE2 MET A 665 6.362 2.961 -2.345 1.00 0.00 H new ATOM 0 HE3 MET A 665 8.022 2.396 -2.043 1.00 0.00 H new ATOM 681 N LYS A 666 6.884 7.985 -4.409 1.00 0.00 N ATOM 682 CA LYS A 666 7.474 8.897 -5.366 1.00 0.00 C ATOM 683 C LYS A 666 8.747 8.280 -5.940 1.00 0.00 C ATOM 684 O LYS A 666 9.303 8.741 -6.935 1.00 0.00 O ATOM 685 CB LYS A 666 7.791 10.228 -4.657 1.00 0.00 C ATOM 686 CG LYS A 666 8.385 11.298 -5.538 1.00 0.00 C ATOM 687 CD LYS A 666 7.455 11.580 -6.666 1.00 0.00 C ATOM 688 CE LYS A 666 7.973 12.669 -7.588 1.00 0.00 C ATOM 689 NZ LYS A 666 9.224 12.262 -8.275 1.00 0.00 N ATOM 0 H LYS A 666 7.343 7.987 -3.498 1.00 0.00 H new ATOM 0 HA LYS A 666 6.779 9.084 -6.185 1.00 0.00 H new ATOM 0 HB2 LYS A 666 6.873 10.613 -4.214 1.00 0.00 H new ATOM 0 HB3 LYS A 666 8.482 10.029 -3.838 1.00 0.00 H new ATOM 0 HG2 LYS A 666 8.559 12.206 -4.960 1.00 0.00 H new ATOM 0 HG3 LYS A 666 9.352 10.974 -5.922 1.00 0.00 H new ATOM 0 HD2 LYS A 666 7.298 10.667 -7.240 1.00 0.00 H new ATOM 0 HD3 LYS A 666 6.485 11.877 -6.267 1.00 0.00 H new ATOM 0 HE2 LYS A 666 7.212 12.908 -8.331 1.00 0.00 H new ATOM 0 HE3 LYS A 666 8.153 13.577 -7.012 1.00 0.00 H new ATOM 0 HZ1 LYS A 666 9.463 12.963 -9.005 1.00 0.00 H new ATOM 0 HZ2 LYS A 666 9.998 12.206 -7.582 1.00 0.00 H new ATOM 0 HZ3 LYS A 666 9.089 11.332 -8.720 1.00 0.00 H new ATOM 703 N GLY A 667 9.181 7.234 -5.316 1.00 0.00 N ATOM 704 CA GLY A 667 10.408 6.598 -5.720 1.00 0.00 C ATOM 705 C GLY A 667 10.195 5.383 -6.602 1.00 0.00 C ATOM 706 O GLY A 667 9.070 5.116 -7.043 1.00 0.00 O ATOM 0 H GLY A 667 8.710 6.796 -4.524 1.00 0.00 H new ATOM 0 HA2 GLY A 667 11.025 7.321 -6.253 1.00 0.00 H new ATOM 0 HA3 GLY A 667 10.964 6.299 -4.831 1.00 0.00 H new ATOM 710 N PRO A 668 11.270 4.619 -6.883 1.00 0.00 N ATOM 711 CA PRO A 668 11.195 3.392 -7.703 1.00 0.00 C ATOM 712 C PRO A 668 10.709 2.198 -6.882 1.00 0.00 C ATOM 713 O PRO A 668 10.525 1.108 -7.395 1.00 0.00 O ATOM 714 CB PRO A 668 12.654 3.179 -8.117 1.00 0.00 C ATOM 715 CG PRO A 668 13.454 3.747 -6.993 1.00 0.00 C ATOM 716 CD PRO A 668 12.672 4.919 -6.477 1.00 0.00 C ATOM 0 HA PRO A 668 10.499 3.483 -8.537 1.00 0.00 H new ATOM 0 HB2 PRO A 668 12.873 2.122 -8.264 1.00 0.00 H new ATOM 0 HB3 PRO A 668 12.877 3.685 -9.057 1.00 0.00 H new ATOM 0 HG2 PRO A 668 13.607 3.005 -6.209 1.00 0.00 H new ATOM 0 HG3 PRO A 668 14.441 4.057 -7.335 1.00 0.00 H new ATOM 0 HD2 PRO A 668 12.763 5.015 -5.395 1.00 0.00 H new ATOM 0 HD3 PRO A 668 13.022 5.856 -6.911 1.00 0.00 H new ATOM 724 N ASN A 669 10.568 2.449 -5.584 1.00 0.00 N ATOM 725 CA ASN A 669 10.122 1.514 -4.515 1.00 0.00 C ATOM 726 C ASN A 669 10.957 0.242 -4.353 1.00 0.00 C ATOM 727 O ASN A 669 10.727 -0.512 -3.429 1.00 0.00 O ATOM 728 CB ASN A 669 8.604 1.196 -4.525 1.00 0.00 C ATOM 729 CG ASN A 669 8.132 0.266 -5.614 1.00 0.00 C ATOM 730 OD1 ASN A 669 7.763 0.698 -6.703 1.00 0.00 O ATOM 731 ND2 ASN A 669 8.102 -0.998 -5.314 1.00 0.00 N ATOM 0 H ASN A 669 10.773 3.374 -5.207 1.00 0.00 H new ATOM 0 HA ASN A 669 10.315 2.105 -3.620 1.00 0.00 H new ATOM 0 HB2 ASN A 669 8.338 0.761 -3.562 1.00 0.00 H new ATOM 0 HB3 ASN A 669 8.057 2.134 -4.613 1.00 0.00 H new ATOM 0 HD21 ASN A 669 7.762 -1.676 -5.996 1.00 0.00 H new ATOM 0 HD22 ASN A 669 8.419 -1.312 -4.397 1.00 0.00 H new ATOM 738 N LYS A 670 11.899 0.007 -5.222 1.00 0.00 N ATOM 739 CA LYS A 670 12.771 -1.142 -5.121 1.00 0.00 C ATOM 740 C LYS A 670 14.204 -0.726 -5.266 1.00 0.00 C ATOM 741 O LYS A 670 14.520 0.172 -6.062 1.00 0.00 O ATOM 742 CB LYS A 670 12.387 -2.232 -6.127 1.00 0.00 C ATOM 743 CG LYS A 670 11.127 -2.967 -5.724 1.00 0.00 C ATOM 744 CD LYS A 670 10.706 -4.040 -6.704 1.00 0.00 C ATOM 745 CE LYS A 670 10.154 -3.459 -7.987 1.00 0.00 C ATOM 746 NZ LYS A 670 9.652 -4.522 -8.877 1.00 0.00 N ATOM 0 H LYS A 670 12.089 0.606 -6.026 1.00 0.00 H new ATOM 0 HA LYS A 670 12.648 -1.577 -4.129 1.00 0.00 H new ATOM 0 HB2 LYS A 670 12.244 -1.782 -7.110 1.00 0.00 H new ATOM 0 HB3 LYS A 670 13.207 -2.944 -6.218 1.00 0.00 H new ATOM 0 HG2 LYS A 670 11.280 -3.422 -4.745 1.00 0.00 H new ATOM 0 HG3 LYS A 670 10.316 -2.247 -5.617 1.00 0.00 H new ATOM 0 HD2 LYS A 670 11.561 -4.675 -6.934 1.00 0.00 H new ATOM 0 HD3 LYS A 670 9.951 -4.676 -6.241 1.00 0.00 H new ATOM 0 HE2 LYS A 670 9.348 -2.762 -7.757 1.00 0.00 H new ATOM 0 HE3 LYS A 670 10.932 -2.890 -8.497 1.00 0.00 H new ATOM 0 HZ1 LYS A 670 9.279 -4.097 -9.750 1.00 0.00 H new ATOM 0 HZ2 LYS A 670 10.428 -5.172 -9.113 1.00 0.00 H new ATOM 0 HZ3 LYS A 670 8.894 -5.048 -8.397 1.00 0.00 H new ATOM 760 N ILE A 671 15.069 -1.348 -4.501 1.00 0.00 N ATOM 761 CA ILE A 671 16.476 -0.979 -4.468 1.00 0.00 C ATOM 762 C ILE A 671 17.333 -2.212 -4.601 1.00 0.00 C ATOM 763 O ILE A 671 16.830 -3.311 -4.484 1.00 0.00 O ATOM 764 CB ILE A 671 16.867 -0.235 -3.161 1.00 0.00 C ATOM 765 CG1 ILE A 671 16.675 -1.132 -1.939 1.00 0.00 C ATOM 766 CG2 ILE A 671 16.053 1.036 -3.008 1.00 0.00 C ATOM 767 CD1 ILE A 671 17.149 -0.506 -0.652 1.00 0.00 C ATOM 0 H ILE A 671 14.825 -2.122 -3.884 1.00 0.00 H new ATOM 0 HA ILE A 671 16.644 -0.300 -5.304 1.00 0.00 H new ATOM 0 HB ILE A 671 17.922 0.028 -3.230 1.00 0.00 H new ATOM 0 HG12 ILE A 671 15.618 -1.382 -1.844 1.00 0.00 H new ATOM 0 HG13 ILE A 671 17.211 -2.068 -2.097 1.00 0.00 H new ATOM 0 HG21 ILE A 671 16.340 1.544 -2.087 1.00 0.00 H new ATOM 0 HG22 ILE A 671 16.240 1.692 -3.858 1.00 0.00 H new ATOM 0 HG23 ILE A 671 14.993 0.786 -2.969 1.00 0.00 H new ATOM 0 HD11 ILE A 671 16.982 -1.199 0.173 1.00 0.00 H new ATOM 0 HD12 ILE A 671 18.213 -0.281 -0.727 1.00 0.00 H new ATOM 0 HD13 ILE A 671 16.595 0.415 -0.470 1.00 0.00 H new ATOM 779 N GLN A 672 18.608 -2.023 -4.792 1.00 0.00 N ATOM 780 CA GLN A 672 19.530 -3.099 -5.002 1.00 0.00 C ATOM 781 C GLN A 672 20.807 -2.885 -4.216 1.00 0.00 C ATOM 782 O GLN A 672 21.280 -1.762 -4.078 1.00 0.00 O ATOM 783 CB GLN A 672 19.845 -3.264 -6.494 1.00 0.00 C ATOM 784 CG GLN A 672 21.010 -4.192 -6.758 1.00 0.00 C ATOM 785 CD GLN A 672 21.244 -4.475 -8.204 1.00 0.00 C ATOM 786 OE1 GLN A 672 21.989 -3.782 -8.870 1.00 0.00 O ATOM 787 NE2 GLN A 672 20.619 -5.499 -8.682 1.00 0.00 N ATOM 0 H GLN A 672 19.042 -1.100 -4.806 1.00 0.00 H new ATOM 0 HA GLN A 672 19.058 -4.014 -4.644 1.00 0.00 H new ATOM 0 HB2 GLN A 672 18.961 -3.646 -7.005 1.00 0.00 H new ATOM 0 HB3 GLN A 672 20.063 -2.286 -6.923 1.00 0.00 H new ATOM 0 HG2 GLN A 672 21.913 -3.755 -6.333 1.00 0.00 H new ATOM 0 HG3 GLN A 672 20.836 -5.134 -6.237 1.00 0.00 H new ATOM 0 HE21 GLN A 672 20.005 -6.048 -8.081 1.00 0.00 H new ATOM 0 HE22 GLN A 672 20.740 -5.759 -9.661 1.00 0.00 H new ATOM 796 N CYS A 673 21.324 -3.955 -3.667 1.00 0.00 N ATOM 797 CA CYS A 673 22.577 -3.913 -2.967 1.00 0.00 C ATOM 798 C CYS A 673 23.730 -3.992 -3.969 1.00 0.00 C ATOM 799 O CYS A 673 24.040 -5.054 -4.524 1.00 0.00 O ATOM 800 CB CYS A 673 22.667 -5.046 -1.948 1.00 0.00 C ATOM 801 SG CYS A 673 24.129 -4.960 -0.875 1.00 0.00 S ATOM 0 H CYS A 673 20.887 -4.876 -3.694 1.00 0.00 H new ATOM 0 HA CYS A 673 22.646 -2.971 -2.423 1.00 0.00 H new ATOM 0 HB2 CYS A 673 21.772 -5.034 -1.326 1.00 0.00 H new ATOM 0 HB3 CYS A 673 22.674 -5.998 -2.478 1.00 0.00 H new ATOM 806 N VAL A 674 24.312 -2.876 -4.225 1.00 0.00 N ATOM 807 CA VAL A 674 25.425 -2.737 -5.124 1.00 0.00 C ATOM 808 C VAL A 674 26.717 -2.992 -4.336 1.00 0.00 C ATOM 809 O VAL A 674 26.654 -3.131 -3.121 1.00 0.00 O ATOM 810 CB VAL A 674 25.365 -1.311 -5.770 1.00 0.00 C ATOM 811 CG1 VAL A 674 26.650 -0.905 -6.473 1.00 0.00 C ATOM 812 CG2 VAL A 674 24.208 -1.278 -6.749 1.00 0.00 C ATOM 0 H VAL A 674 24.023 -1.994 -3.803 1.00 0.00 H new ATOM 0 HA VAL A 674 25.392 -3.462 -5.937 1.00 0.00 H new ATOM 0 HB VAL A 674 25.225 -0.591 -4.964 1.00 0.00 H new ATOM 0 HG11 VAL A 674 26.534 0.093 -6.896 1.00 0.00 H new ATOM 0 HG12 VAL A 674 27.471 -0.902 -5.757 1.00 0.00 H new ATOM 0 HG13 VAL A 674 26.867 -1.614 -7.272 1.00 0.00 H new ATOM 0 HG21 VAL A 674 24.149 -0.292 -7.210 1.00 0.00 H new ATOM 0 HG22 VAL A 674 24.363 -2.031 -7.522 1.00 0.00 H new ATOM 0 HG23 VAL A 674 23.278 -1.487 -6.220 1.00 0.00 H new ATOM 822 N ASP A 675 27.854 -3.109 -5.030 1.00 0.00 N ATOM 823 CA ASP A 675 29.170 -3.349 -4.442 1.00 0.00 C ATOM 824 C ASP A 675 29.619 -2.199 -3.514 1.00 0.00 C ATOM 825 O ASP A 675 30.461 -1.362 -3.850 1.00 0.00 O ATOM 826 CB ASP A 675 30.221 -3.629 -5.548 1.00 0.00 C ATOM 827 CG ASP A 675 30.418 -2.516 -6.575 1.00 0.00 C ATOM 828 OD1 ASP A 675 29.496 -2.273 -7.393 1.00 0.00 O ATOM 829 OD2 ASP A 675 31.513 -1.907 -6.630 1.00 0.00 O ATOM 0 H ASP A 675 27.881 -3.037 -6.047 1.00 0.00 H new ATOM 0 HA ASP A 675 29.088 -4.237 -3.815 1.00 0.00 H new ATOM 0 HB2 ASP A 675 31.180 -3.830 -5.069 1.00 0.00 H new ATOM 0 HB3 ASP A 675 29.932 -4.538 -6.076 1.00 0.00 H new ATOM 834 N GLY A 676 28.962 -2.124 -2.391 1.00 0.00 N ATOM 835 CA GLY A 676 29.344 -1.256 -1.355 1.00 0.00 C ATOM 836 C GLY A 676 28.170 -0.755 -0.540 1.00 0.00 C ATOM 837 O GLY A 676 28.298 -0.512 0.662 1.00 0.00 O ATOM 0 H GLY A 676 28.134 -2.682 -2.183 1.00 0.00 H new ATOM 0 HA2 GLY A 676 30.043 -1.771 -0.696 1.00 0.00 H new ATOM 0 HA3 GLY A 676 29.875 -0.404 -1.779 1.00 0.00 H new ATOM 841 N GLU A 677 27.018 -0.625 -1.175 1.00 0.00 N ATOM 842 CA GLU A 677 25.840 -0.053 -0.527 1.00 0.00 C ATOM 843 C GLU A 677 24.616 -0.293 -1.388 1.00 0.00 C ATOM 844 O GLU A 677 24.716 -0.887 -2.451 1.00 0.00 O ATOM 845 CB GLU A 677 26.036 1.451 -0.359 1.00 0.00 C ATOM 846 CG GLU A 677 26.195 2.173 -1.677 1.00 0.00 C ATOM 847 CD GLU A 677 26.528 3.614 -1.526 1.00 0.00 C ATOM 848 OE1 GLU A 677 25.790 4.328 -0.841 1.00 0.00 O ATOM 849 OE2 GLU A 677 27.555 4.055 -2.080 1.00 0.00 O ATOM 0 H GLU A 677 26.868 -0.908 -2.143 1.00 0.00 H new ATOM 0 HA GLU A 677 25.703 -0.524 0.447 1.00 0.00 H new ATOM 0 HB2 GLU A 677 25.182 1.866 0.177 1.00 0.00 H new ATOM 0 HB3 GLU A 677 26.917 1.631 0.257 1.00 0.00 H new ATOM 0 HG2 GLU A 677 26.979 1.686 -2.257 1.00 0.00 H new ATOM 0 HG3 GLU A 677 25.271 2.079 -2.248 1.00 0.00 H new ATOM 856 N TRP A 678 23.492 0.210 -0.955 1.00 0.00 N ATOM 857 CA TRP A 678 22.260 0.078 -1.698 1.00 0.00 C ATOM 858 C TRP A 678 22.131 1.199 -2.727 1.00 0.00 C ATOM 859 O TRP A 678 22.975 2.107 -2.780 1.00 0.00 O ATOM 860 CB TRP A 678 21.071 0.074 -0.750 1.00 0.00 C ATOM 861 CG TRP A 678 21.043 -1.116 0.163 1.00 0.00 C ATOM 862 CD1 TRP A 678 21.647 -1.245 1.375 1.00 0.00 C ATOM 863 CD2 TRP A 678 20.373 -2.345 -0.078 1.00 0.00 C ATOM 864 NE1 TRP A 678 21.381 -2.481 1.900 1.00 0.00 N ATOM 865 CE2 TRP A 678 20.604 -3.181 1.022 1.00 0.00 C ATOM 866 CE3 TRP A 678 19.602 -2.811 -1.121 1.00 0.00 C ATOM 867 CZ2 TRP A 678 20.076 -4.468 1.100 1.00 0.00 C ATOM 868 CZ3 TRP A 678 19.081 -4.067 -1.064 1.00 0.00 C ATOM 869 CH2 TRP A 678 19.318 -4.896 0.042 1.00 0.00 C ATOM 0 H TRP A 678 23.400 0.723 -0.078 1.00 0.00 H new ATOM 0 HA TRP A 678 22.276 -0.871 -2.233 1.00 0.00 H new ATOM 0 HB2 TRP A 678 21.091 0.983 -0.149 1.00 0.00 H new ATOM 0 HB3 TRP A 678 20.150 0.097 -1.333 1.00 0.00 H new ATOM 0 HD1 TRP A 678 22.248 -0.485 1.852 1.00 0.00 H new ATOM 0 HE1 TRP A 678 21.710 -2.824 2.802 1.00 0.00 H new ATOM 0 HE3 TRP A 678 19.412 -2.183 -1.979 1.00 0.00 H new ATOM 0 HZ2 TRP A 678 20.256 -5.100 1.957 1.00 0.00 H new ATOM 0 HZ3 TRP A 678 18.477 -4.430 -1.882 1.00 0.00 H new ATOM 0 HH2 TRP A 678 18.895 -5.890 0.060 1.00 0.00 H new ATOM 880 N THR A 679 21.109 1.135 -3.533 1.00 0.00 N ATOM 881 CA THR A 679 20.862 2.122 -4.554 1.00 0.00 C ATOM 882 C THR A 679 20.002 3.275 -4.022 1.00 0.00 C ATOM 883 O THR A 679 19.842 3.440 -2.798 1.00 0.00 O ATOM 884 CB THR A 679 20.177 1.455 -5.767 1.00 0.00 C ATOM 885 OG1 THR A 679 19.051 0.686 -5.318 1.00 0.00 O ATOM 886 CG2 THR A 679 21.137 0.548 -6.525 1.00 0.00 C ATOM 0 H THR A 679 20.414 0.389 -3.502 1.00 0.00 H new ATOM 0 HA THR A 679 21.819 2.541 -4.864 1.00 0.00 H new ATOM 0 HB THR A 679 19.850 2.244 -6.444 1.00 0.00 H new ATOM 0 HG1 THR A 679 18.615 0.264 -6.088 1.00 0.00 H new ATOM 0 HG21 THR A 679 20.619 0.097 -7.371 1.00 0.00 H new ATOM 0 HG22 THR A 679 21.982 1.134 -6.887 1.00 0.00 H new ATOM 0 HG23 THR A 679 21.498 -0.237 -5.860 1.00 0.00 H new ATOM 894 N THR A 680 19.507 4.087 -4.929 1.00 0.00 N ATOM 895 CA THR A 680 18.641 5.184 -4.610 1.00 0.00 C ATOM 896 C THR A 680 17.317 4.661 -4.049 1.00 0.00 C ATOM 897 O THR A 680 16.545 3.977 -4.760 1.00 0.00 O ATOM 898 CB THR A 680 18.385 6.019 -5.886 1.00 0.00 C ATOM 899 OG1 THR A 680 19.649 6.429 -6.436 1.00 0.00 O ATOM 900 CG2 THR A 680 17.547 7.253 -5.590 1.00 0.00 C ATOM 0 H THR A 680 19.703 3.996 -5.926 1.00 0.00 H new ATOM 0 HA THR A 680 19.114 5.812 -3.855 1.00 0.00 H new ATOM 0 HB THR A 680 17.836 5.400 -6.595 1.00 0.00 H new ATOM 0 HG1 THR A 680 19.497 6.958 -7.247 1.00 0.00 H new ATOM 0 HG21 THR A 680 17.388 7.814 -6.511 1.00 0.00 H new ATOM 0 HG22 THR A 680 16.584 6.949 -5.180 1.00 0.00 H new ATOM 0 HG23 THR A 680 18.067 7.881 -4.867 1.00 0.00 H new ATOM 908 N LEU A 681 17.090 4.918 -2.782 1.00 0.00 N ATOM 909 CA LEU A 681 15.856 4.547 -2.144 1.00 0.00 C ATOM 910 C LEU A 681 14.712 5.409 -2.610 1.00 0.00 C ATOM 911 O LEU A 681 14.916 6.542 -3.079 1.00 0.00 O ATOM 912 CB LEU A 681 15.927 4.580 -0.614 1.00 0.00 C ATOM 913 CG LEU A 681 16.608 3.413 0.076 1.00 0.00 C ATOM 914 CD1 LEU A 681 18.104 3.621 0.209 1.00 0.00 C ATOM 915 CD2 LEU A 681 15.940 3.152 1.408 1.00 0.00 C ATOM 0 H LEU A 681 17.756 5.389 -2.169 1.00 0.00 H new ATOM 0 HA LEU A 681 15.680 3.513 -2.442 1.00 0.00 H new ATOM 0 HB2 LEU A 681 16.443 5.494 -0.320 1.00 0.00 H new ATOM 0 HB3 LEU A 681 14.909 4.651 -0.230 1.00 0.00 H new ATOM 0 HG LEU A 681 16.492 2.525 -0.545 1.00 0.00 H new ATOM 0 HD11 LEU A 681 18.548 2.760 0.709 1.00 0.00 H new ATOM 0 HD12 LEU A 681 18.545 3.733 -0.781 1.00 0.00 H new ATOM 0 HD13 LEU A 681 18.296 4.520 0.795 1.00 0.00 H new ATOM 0 HD21 LEU A 681 16.430 2.313 1.903 1.00 0.00 H new ATOM 0 HD22 LEU A 681 16.019 4.040 2.035 1.00 0.00 H new ATOM 0 HD23 LEU A 681 14.888 2.914 1.247 1.00 0.00 H new ATOM 927 N PRO A 682 13.489 4.881 -2.523 1.00 0.00 N ATOM 928 CA PRO A 682 12.305 5.610 -2.896 1.00 0.00 C ATOM 929 C PRO A 682 11.993 6.775 -1.968 1.00 0.00 C ATOM 930 O PRO A 682 12.635 6.973 -0.931 1.00 0.00 O ATOM 931 CB PRO A 682 11.206 4.580 -2.802 1.00 0.00 C ATOM 932 CG PRO A 682 11.699 3.576 -1.850 1.00 0.00 C ATOM 933 CD PRO A 682 13.165 3.504 -2.076 1.00 0.00 C ATOM 0 HA PRO A 682 12.422 6.058 -3.883 1.00 0.00 H new ATOM 0 HB2 PRO A 682 10.275 5.028 -2.455 1.00 0.00 H new ATOM 0 HB3 PRO A 682 11.001 4.133 -3.775 1.00 0.00 H new ATOM 0 HG2 PRO A 682 11.474 3.864 -0.823 1.00 0.00 H new ATOM 0 HG3 PRO A 682 11.227 2.608 -2.020 1.00 0.00 H new ATOM 0 HD2 PRO A 682 13.703 3.235 -1.167 1.00 0.00 H new ATOM 0 HD3 PRO A 682 13.423 2.761 -2.831 1.00 0.00 H new ATOM 941 N VAL A 683 10.978 7.493 -2.335 1.00 0.00 N ATOM 942 CA VAL A 683 10.528 8.673 -1.641 1.00 0.00 C ATOM 943 C VAL A 683 9.050 8.490 -1.412 1.00 0.00 C ATOM 944 O VAL A 683 8.393 7.803 -2.188 1.00 0.00 O ATOM 945 CB VAL A 683 10.750 9.964 -2.512 1.00 0.00 C ATOM 946 CG1 VAL A 683 10.336 11.231 -1.777 1.00 0.00 C ATOM 947 CG2 VAL A 683 12.187 10.080 -2.973 1.00 0.00 C ATOM 0 H VAL A 683 10.415 7.270 -3.156 1.00 0.00 H new ATOM 0 HA VAL A 683 11.083 8.799 -0.711 1.00 0.00 H new ATOM 0 HB VAL A 683 10.109 9.858 -3.387 1.00 0.00 H new ATOM 0 HG11 VAL A 683 10.508 12.096 -2.418 1.00 0.00 H new ATOM 0 HG12 VAL A 683 9.278 11.174 -1.520 1.00 0.00 H new ATOM 0 HG13 VAL A 683 10.925 11.332 -0.866 1.00 0.00 H new ATOM 0 HG21 VAL A 683 12.305 10.983 -3.572 1.00 0.00 H new ATOM 0 HG22 VAL A 683 12.844 10.132 -2.105 1.00 0.00 H new ATOM 0 HG23 VAL A 683 12.448 9.209 -3.574 1.00 0.00 H new ATOM 957 N CYS A 684 8.548 9.068 -0.376 1.00 0.00 N ATOM 958 CA CYS A 684 7.159 8.989 -0.054 1.00 0.00 C ATOM 959 C CYS A 684 6.666 10.377 0.253 1.00 0.00 C ATOM 960 O CYS A 684 7.226 11.054 1.114 1.00 0.00 O ATOM 961 CB CYS A 684 6.955 8.072 1.139 1.00 0.00 C ATOM 962 SG CYS A 684 7.380 6.356 0.828 1.00 0.00 S ATOM 0 H CYS A 684 9.097 9.619 0.284 1.00 0.00 H new ATOM 0 HA CYS A 684 6.598 8.578 -0.893 1.00 0.00 H new ATOM 0 HB2 CYS A 684 7.555 8.438 1.972 1.00 0.00 H new ATOM 0 HB3 CYS A 684 5.912 8.126 1.450 1.00 0.00 H new ATOM 967 N ILE A 685 5.660 10.804 -0.453 1.00 0.00 N ATOM 968 CA ILE A 685 5.116 12.140 -0.314 1.00 0.00 C ATOM 969 C ILE A 685 3.624 12.063 -0.140 1.00 0.00 C ATOM 970 O ILE A 685 2.972 11.229 -0.741 1.00 0.00 O ATOM 971 CB ILE A 685 5.435 13.037 -1.535 1.00 0.00 C ATOM 972 CG1 ILE A 685 4.993 12.354 -2.841 1.00 0.00 C ATOM 973 CG2 ILE A 685 6.917 13.406 -1.570 1.00 0.00 C ATOM 974 CD1 ILE A 685 5.143 13.217 -4.062 1.00 0.00 C ATOM 0 H ILE A 685 5.183 10.234 -1.152 1.00 0.00 H new ATOM 0 HA ILE A 685 5.584 12.589 0.562 1.00 0.00 H new ATOM 0 HB ILE A 685 4.870 13.964 -1.436 1.00 0.00 H new ATOM 0 HG12 ILE A 685 5.576 11.443 -2.978 1.00 0.00 H new ATOM 0 HG13 ILE A 685 3.950 12.053 -2.747 1.00 0.00 H new ATOM 0 HG21 ILE A 685 7.115 14.036 -2.437 1.00 0.00 H new ATOM 0 HG22 ILE A 685 7.179 13.947 -0.661 1.00 0.00 H new ATOM 0 HG23 ILE A 685 7.517 12.498 -1.637 1.00 0.00 H new ATOM 0 HD11 ILE A 685 4.811 12.665 -4.941 1.00 0.00 H new ATOM 0 HD12 ILE A 685 4.538 14.116 -3.948 1.00 0.00 H new ATOM 0 HD13 ILE A 685 6.189 13.497 -4.183 1.00 0.00 H new ATOM 986 N VAL A 686 3.089 12.890 0.687 1.00 0.00 N ATOM 987 CA VAL A 686 1.678 12.854 0.935 1.00 0.00 C ATOM 988 C VAL A 686 0.976 13.712 -0.089 1.00 0.00 C ATOM 989 O VAL A 686 1.333 14.873 -0.282 1.00 0.00 O ATOM 990 CB VAL A 686 1.319 13.281 2.405 1.00 0.00 C ATOM 991 CG1 VAL A 686 1.748 14.702 2.727 1.00 0.00 C ATOM 992 CG2 VAL A 686 -0.156 13.088 2.702 1.00 0.00 C ATOM 0 H VAL A 686 3.601 13.603 1.207 1.00 0.00 H new ATOM 0 HA VAL A 686 1.332 11.825 0.836 1.00 0.00 H new ATOM 0 HB VAL A 686 1.889 12.618 3.056 1.00 0.00 H new ATOM 0 HG11 VAL A 686 1.474 14.941 3.755 1.00 0.00 H new ATOM 0 HG12 VAL A 686 2.828 14.792 2.609 1.00 0.00 H new ATOM 0 HG13 VAL A 686 1.250 15.395 2.049 1.00 0.00 H new ATOM 0 HG21 VAL A 686 -0.364 13.394 3.727 1.00 0.00 H new ATOM 0 HG22 VAL A 686 -0.748 13.693 2.015 1.00 0.00 H new ATOM 0 HG23 VAL A 686 -0.418 12.037 2.577 1.00 0.00 H new ATOM 1002 N GLU A 687 0.028 13.137 -0.807 1.00 0.00 N ATOM 1003 CA GLU A 687 -0.703 13.942 -1.786 1.00 0.00 C ATOM 1004 C GLU A 687 -1.663 14.870 -1.061 1.00 0.00 C ATOM 1005 O GLU A 687 -2.103 15.881 -1.603 1.00 0.00 O ATOM 1006 CB GLU A 687 -1.414 13.122 -2.887 1.00 0.00 C ATOM 1007 CG GLU A 687 -2.689 12.407 -2.496 1.00 0.00 C ATOM 1008 CD GLU A 687 -3.483 12.006 -3.735 1.00 0.00 C ATOM 1009 OE1 GLU A 687 -4.247 12.848 -4.261 1.00 0.00 O ATOM 1010 OE2 GLU A 687 -3.344 10.886 -4.210 1.00 0.00 O ATOM 0 H GLU A 687 -0.251 12.158 -0.742 1.00 0.00 H new ATOM 0 HA GLU A 687 0.037 14.529 -2.329 1.00 0.00 H new ATOM 0 HB2 GLU A 687 -1.642 13.793 -3.715 1.00 0.00 H new ATOM 0 HB3 GLU A 687 -0.711 12.379 -3.263 1.00 0.00 H new ATOM 0 HG2 GLU A 687 -2.449 11.521 -1.909 1.00 0.00 H new ATOM 0 HG3 GLU A 687 -3.296 13.054 -1.863 1.00 0.00 H new ATOM 1017 N GLU A 688 -1.970 14.485 0.184 1.00 0.00 N ATOM 1018 CA GLU A 688 -2.752 15.277 1.124 1.00 0.00 C ATOM 1019 C GLU A 688 -4.169 15.506 0.570 1.00 0.00 C ATOM 1020 O GLU A 688 -4.773 16.579 0.719 1.00 0.00 O ATOM 1021 CB GLU A 688 -2.000 16.594 1.424 1.00 0.00 C ATOM 1022 CG GLU A 688 -2.449 17.320 2.676 1.00 0.00 C ATOM 1023 CD GLU A 688 -1.678 18.592 2.901 1.00 0.00 C ATOM 1024 OE1 GLU A 688 -0.615 18.557 3.556 1.00 0.00 O ATOM 1025 OE2 GLU A 688 -2.124 19.666 2.410 1.00 0.00 O ATOM 0 H GLU A 688 -1.670 13.589 0.569 1.00 0.00 H new ATOM 0 HA GLU A 688 -2.871 14.745 2.068 1.00 0.00 H new ATOM 0 HB2 GLU A 688 -0.936 16.375 1.512 1.00 0.00 H new ATOM 0 HB3 GLU A 688 -2.118 17.264 0.572 1.00 0.00 H new ATOM 0 HG2 GLU A 688 -3.512 17.550 2.600 1.00 0.00 H new ATOM 0 HG3 GLU A 688 -2.326 16.665 3.538 1.00 0.00 H new ATOM 1032 N SER A 689 -4.700 14.471 -0.026 1.00 0.00 N ATOM 1033 CA SER A 689 -6.012 14.492 -0.591 1.00 0.00 C ATOM 1034 C SER A 689 -6.809 13.392 0.057 1.00 0.00 C ATOM 1035 O SER A 689 -6.229 12.429 0.589 1.00 0.00 O ATOM 1036 CB SER A 689 -5.950 14.257 -2.092 1.00 0.00 C ATOM 1037 OG SER A 689 -5.046 15.155 -2.731 1.00 0.00 O ATOM 0 H SER A 689 -4.220 13.577 -0.131 1.00 0.00 H new ATOM 0 HA SER A 689 -6.475 15.463 -0.417 1.00 0.00 H new ATOM 0 HB2 SER A 689 -5.641 13.230 -2.287 1.00 0.00 H new ATOM 0 HB3 SER A 689 -6.945 14.377 -2.520 1.00 0.00 H new ATOM 0 HG SER A 689 -4.527 14.671 -3.407 1.00 0.00 H new ATOM 1043 N THR A 690 -8.091 13.533 0.038 1.00 0.00 N ATOM 1044 CA THR A 690 -8.962 12.601 0.634 1.00 0.00 C ATOM 1045 C THR A 690 -9.832 11.927 -0.384 1.00 0.00 C ATOM 1046 O THR A 690 -10.240 12.532 -1.390 1.00 0.00 O ATOM 1047 CB THR A 690 -9.761 13.251 1.749 1.00 0.00 C ATOM 1048 OG1 THR A 690 -10.305 14.524 1.297 1.00 0.00 O ATOM 1049 CG2 THR A 690 -8.839 13.471 2.920 1.00 0.00 C ATOM 0 H THR A 690 -8.565 14.320 -0.405 1.00 0.00 H new ATOM 0 HA THR A 690 -8.361 11.812 1.087 1.00 0.00 H new ATOM 0 HB THR A 690 -10.592 12.608 2.040 1.00 0.00 H new ATOM 0 HG1 THR A 690 -10.820 14.935 2.022 1.00 0.00 H new ATOM 0 HG21 THR A 690 -9.391 13.938 3.735 1.00 0.00 H new ATOM 0 HG22 THR A 690 -8.440 12.513 3.254 1.00 0.00 H new ATOM 0 HG23 THR A 690 -8.018 14.121 2.619 1.00 0.00 H new ATOM 1057 N CYS A 691 -10.101 10.697 -0.118 1.00 0.00 N ATOM 1058 CA CYS A 691 -10.767 9.820 -1.028 1.00 0.00 C ATOM 1059 C CYS A 691 -12.283 9.985 -1.019 1.00 0.00 C ATOM 1060 O CYS A 691 -12.959 9.666 -2.000 1.00 0.00 O ATOM 1061 CB CYS A 691 -10.311 8.417 -0.702 1.00 0.00 C ATOM 1062 SG CYS A 691 -8.506 8.323 -0.683 1.00 0.00 S ATOM 0 H CYS A 691 -9.857 10.255 0.768 1.00 0.00 H new ATOM 0 HA CYS A 691 -10.497 10.067 -2.055 1.00 0.00 H new ATOM 0 HB2 CYS A 691 -10.706 8.117 0.268 1.00 0.00 H new ATOM 0 HB3 CYS A 691 -10.709 7.719 -1.438 1.00 0.00 H new ATOM 1067 N GLY A 692 -12.818 10.471 0.064 1.00 0.00 N ATOM 1068 CA GLY A 692 -14.221 10.768 0.084 1.00 0.00 C ATOM 1069 C GLY A 692 -15.041 9.690 0.709 1.00 0.00 C ATOM 1070 O GLY A 692 -16.128 9.354 0.197 1.00 0.00 O ATOM 0 H GLY A 692 -12.315 10.667 0.930 1.00 0.00 H new ATOM 0 HA2 GLY A 692 -14.381 11.699 0.628 1.00 0.00 H new ATOM 0 HA3 GLY A 692 -14.566 10.932 -0.937 1.00 0.00 H new ATOM 1074 N ASP A 693 -14.527 9.143 1.806 1.00 0.00 N ATOM 1075 CA ASP A 693 -15.221 8.122 2.606 1.00 0.00 C ATOM 1076 C ASP A 693 -15.399 6.792 1.841 1.00 0.00 C ATOM 1077 O ASP A 693 -14.939 6.640 0.692 1.00 0.00 O ATOM 1078 CB ASP A 693 -16.563 8.710 3.179 1.00 0.00 C ATOM 1079 CG ASP A 693 -17.384 7.774 4.057 1.00 0.00 C ATOM 1080 OD1 ASP A 693 -16.840 7.198 5.039 1.00 0.00 O ATOM 1081 OD2 ASP A 693 -18.589 7.617 3.797 1.00 0.00 O ATOM 0 H ASP A 693 -13.609 9.394 2.174 1.00 0.00 H new ATOM 0 HA ASP A 693 -14.594 7.861 3.458 1.00 0.00 H new ATOM 0 HB2 ASP A 693 -16.327 9.603 3.757 1.00 0.00 H new ATOM 0 HB3 ASP A 693 -17.184 9.027 2.341 1.00 0.00 H new ATOM 1086 N ILE A 694 -15.948 5.825 2.510 1.00 0.00 N ATOM 1087 CA ILE A 694 -16.256 4.558 1.959 1.00 0.00 C ATOM 1088 C ILE A 694 -17.454 4.641 1.052 1.00 0.00 C ATOM 1089 O ILE A 694 -18.474 5.236 1.400 1.00 0.00 O ATOM 1090 CB ILE A 694 -16.435 3.538 3.105 1.00 0.00 C ATOM 1091 CG1 ILE A 694 -15.081 3.011 3.456 1.00 0.00 C ATOM 1092 CG2 ILE A 694 -17.423 2.403 2.795 1.00 0.00 C ATOM 1093 CD1 ILE A 694 -14.866 2.791 4.905 1.00 0.00 C ATOM 0 H ILE A 694 -16.201 5.909 3.495 1.00 0.00 H new ATOM 0 HA ILE A 694 -15.433 4.214 1.332 1.00 0.00 H new ATOM 0 HB ILE A 694 -16.888 4.053 3.952 1.00 0.00 H new ATOM 0 HG12 ILE A 694 -14.924 2.069 2.931 1.00 0.00 H new ATOM 0 HG13 ILE A 694 -14.327 3.709 3.091 1.00 0.00 H new ATOM 0 HG21 ILE A 694 -17.488 1.733 3.652 1.00 0.00 H new ATOM 0 HG22 ILE A 694 -18.407 2.824 2.587 1.00 0.00 H new ATOM 0 HG23 ILE A 694 -17.076 1.846 1.925 1.00 0.00 H new ATOM 0 HD11 ILE A 694 -13.859 2.408 5.069 1.00 0.00 H new ATOM 0 HD12 ILE A 694 -14.988 3.734 5.438 1.00 0.00 H new ATOM 0 HD13 ILE A 694 -15.593 2.069 5.275 1.00 0.00 H new ATOM 1105 N PRO A 695 -17.319 4.083 -0.132 1.00 0.00 N ATOM 1106 CA PRO A 695 -18.376 4.058 -1.112 1.00 0.00 C ATOM 1107 C PRO A 695 -19.451 3.066 -0.731 1.00 0.00 C ATOM 1108 O PRO A 695 -19.364 2.371 0.282 1.00 0.00 O ATOM 1109 CB PRO A 695 -17.673 3.579 -2.379 1.00 0.00 C ATOM 1110 CG PRO A 695 -16.558 2.746 -1.873 1.00 0.00 C ATOM 1111 CD PRO A 695 -16.113 3.396 -0.603 1.00 0.00 C ATOM 0 HA PRO A 695 -18.866 5.026 -1.215 1.00 0.00 H new ATOM 0 HB2 PRO A 695 -18.345 3.003 -3.016 1.00 0.00 H new ATOM 0 HB3 PRO A 695 -17.308 4.416 -2.975 1.00 0.00 H new ATOM 0 HG2 PRO A 695 -16.884 1.721 -1.695 1.00 0.00 H new ATOM 0 HG3 PRO A 695 -15.744 2.700 -2.596 1.00 0.00 H new ATOM 0 HD2 PRO A 695 -15.760 2.662 0.122 1.00 0.00 H new ATOM 0 HD3 PRO A 695 -15.294 4.094 -0.775 1.00 0.00 H new ATOM 1119 N GLU A 696 -20.415 2.973 -1.540 1.00 0.00 N ATOM 1120 CA GLU A 696 -21.481 2.083 -1.297 1.00 0.00 C ATOM 1121 C GLU A 696 -21.563 1.093 -2.418 1.00 0.00 C ATOM 1122 O GLU A 696 -21.745 1.462 -3.580 1.00 0.00 O ATOM 1123 CB GLU A 696 -22.797 2.845 -1.128 1.00 0.00 C ATOM 1124 CG GLU A 696 -23.992 1.961 -0.814 1.00 0.00 C ATOM 1125 CD GLU A 696 -25.246 2.755 -0.598 1.00 0.00 C ATOM 1126 OE1 GLU A 696 -25.981 3.032 -1.585 1.00 0.00 O ATOM 1127 OE2 GLU A 696 -25.531 3.131 0.552 1.00 0.00 O ATOM 0 H GLU A 696 -20.497 3.513 -2.401 1.00 0.00 H new ATOM 0 HA GLU A 696 -21.299 1.545 -0.367 1.00 0.00 H new ATOM 0 HB2 GLU A 696 -22.680 3.577 -0.328 1.00 0.00 H new ATOM 0 HB3 GLU A 696 -23.001 3.402 -2.042 1.00 0.00 H new ATOM 0 HG2 GLU A 696 -24.146 1.258 -1.633 1.00 0.00 H new ATOM 0 HG3 GLU A 696 -23.780 1.371 0.078 1.00 0.00 H new ATOM 1134 N LEU A 697 -21.354 -0.145 -2.089 1.00 0.00 N ATOM 1135 CA LEU A 697 -21.527 -1.208 -3.023 1.00 0.00 C ATOM 1136 C LEU A 697 -23.011 -1.503 -3.018 1.00 0.00 C ATOM 1137 O LEU A 697 -23.619 -1.464 -1.952 1.00 0.00 O ATOM 1138 CB LEU A 697 -20.694 -2.434 -2.578 1.00 0.00 C ATOM 1139 CG LEU A 697 -20.825 -3.723 -3.407 1.00 0.00 C ATOM 1140 CD1 LEU A 697 -20.488 -3.465 -4.861 1.00 0.00 C ATOM 1141 CD2 LEU A 697 -19.920 -4.821 -2.834 1.00 0.00 C ATOM 0 H LEU A 697 -21.057 -0.445 -1.160 1.00 0.00 H new ATOM 0 HA LEU A 697 -21.186 -0.952 -4.026 1.00 0.00 H new ATOM 0 HB2 LEU A 697 -19.644 -2.143 -2.574 1.00 0.00 H new ATOM 0 HB3 LEU A 697 -20.964 -2.668 -1.548 1.00 0.00 H new ATOM 0 HG LEU A 697 -21.860 -4.060 -3.352 1.00 0.00 H new ATOM 0 HD11 LEU A 697 -20.588 -4.391 -5.427 1.00 0.00 H new ATOM 0 HD12 LEU A 697 -21.170 -2.717 -5.265 1.00 0.00 H new ATOM 0 HD13 LEU A 697 -19.463 -3.101 -4.938 1.00 0.00 H new ATOM 0 HD21 LEU A 697 -20.024 -5.727 -3.431 1.00 0.00 H new ATOM 0 HD22 LEU A 697 -18.883 -4.487 -2.859 1.00 0.00 H new ATOM 0 HD23 LEU A 697 -20.209 -5.030 -1.804 1.00 0.00 H new ATOM 1153 N GLU A 698 -23.589 -1.764 -4.187 1.00 0.00 N ATOM 1154 CA GLU A 698 -25.045 -1.967 -4.333 1.00 0.00 C ATOM 1155 C GLU A 698 -25.622 -2.912 -3.266 1.00 0.00 C ATOM 1156 O GLU A 698 -26.723 -2.697 -2.767 1.00 0.00 O ATOM 1157 CB GLU A 698 -25.396 -2.453 -5.744 1.00 0.00 C ATOM 1158 CG GLU A 698 -24.861 -3.823 -6.084 1.00 0.00 C ATOM 1159 CD GLU A 698 -25.145 -4.225 -7.504 1.00 0.00 C ATOM 1160 OE1 GLU A 698 -26.294 -4.541 -7.827 1.00 0.00 O ATOM 1161 OE2 GLU A 698 -24.216 -4.243 -8.322 1.00 0.00 O ATOM 0 H GLU A 698 -23.072 -1.843 -5.063 1.00 0.00 H new ATOM 0 HA GLU A 698 -25.512 -0.995 -4.177 1.00 0.00 H new ATOM 0 HB2 GLU A 698 -26.481 -2.463 -5.852 1.00 0.00 H new ATOM 0 HB3 GLU A 698 -25.010 -1.736 -6.468 1.00 0.00 H new ATOM 0 HG2 GLU A 698 -23.784 -3.839 -5.915 1.00 0.00 H new ATOM 0 HG3 GLU A 698 -25.301 -4.557 -5.409 1.00 0.00 H new ATOM 1168 N HIS A 699 -24.866 -3.941 -2.909 1.00 0.00 N ATOM 1169 CA HIS A 699 -25.274 -4.853 -1.860 1.00 0.00 C ATOM 1170 C HIS A 699 -24.115 -5.167 -0.918 1.00 0.00 C ATOM 1171 O HIS A 699 -24.125 -6.169 -0.217 1.00 0.00 O ATOM 1172 CB HIS A 699 -25.938 -6.129 -2.428 1.00 0.00 C ATOM 1173 CG HIS A 699 -27.334 -5.885 -2.953 1.00 0.00 C ATOM 1174 ND1 HIS A 699 -28.433 -5.784 -2.136 1.00 0.00 N ATOM 1175 CD2 HIS A 699 -27.794 -5.671 -4.204 1.00 0.00 C ATOM 1176 CE1 HIS A 699 -29.498 -5.519 -2.853 1.00 0.00 C ATOM 1177 NE2 HIS A 699 -29.138 -5.445 -4.108 1.00 0.00 N ATOM 0 H HIS A 699 -23.965 -4.162 -3.334 1.00 0.00 H new ATOM 0 HA HIS A 699 -26.039 -4.351 -1.267 1.00 0.00 H new ATOM 0 HB2 HIS A 699 -25.318 -6.528 -3.231 1.00 0.00 H new ATOM 0 HB3 HIS A 699 -25.977 -6.890 -1.648 1.00 0.00 H new ATOM 0 HD2 HIS A 699 -27.209 -5.677 -5.112 1.00 0.00 H new ATOM 0 HE1 HIS A 699 -30.500 -5.385 -2.473 1.00 0.00 H new ATOM 0 HE2 HIS A 699 -29.762 -5.250 -4.891 1.00 0.00 H new ATOM 1186 N GLY A 700 -23.141 -4.269 -0.885 1.00 0.00 N ATOM 1187 CA GLY A 700 -21.988 -4.410 0.003 1.00 0.00 C ATOM 1188 C GLY A 700 -21.682 -3.112 0.761 1.00 0.00 C ATOM 1189 O GLY A 700 -22.170 -2.046 0.394 1.00 0.00 O ATOM 0 H GLY A 700 -23.123 -3.430 -1.465 1.00 0.00 H new ATOM 0 HA2 GLY A 700 -22.177 -5.211 0.718 1.00 0.00 H new ATOM 0 HA3 GLY A 700 -21.115 -4.703 -0.580 1.00 0.00 H new ATOM 1193 N TRP A 701 -20.836 -3.203 1.764 1.00 0.00 N ATOM 1194 CA TRP A 701 -20.514 -2.140 2.670 1.00 0.00 C ATOM 1195 C TRP A 701 -19.161 -2.442 3.252 1.00 0.00 C ATOM 1196 O TRP A 701 -18.403 -3.172 2.639 1.00 0.00 O ATOM 1197 CB TRP A 701 -21.602 -2.003 3.748 1.00 0.00 C ATOM 1198 CG TRP A 701 -22.163 -3.307 4.224 1.00 0.00 C ATOM 1199 CD1 TRP A 701 -23.229 -3.940 3.701 1.00 0.00 C ATOM 1200 CD2 TRP A 701 -21.696 -4.128 5.294 1.00 0.00 C ATOM 1201 NE1 TRP A 701 -23.462 -5.109 4.361 1.00 0.00 N ATOM 1202 CE2 TRP A 701 -22.540 -5.247 5.350 1.00 0.00 C ATOM 1203 CE3 TRP A 701 -20.658 -4.027 6.204 1.00 0.00 C ATOM 1204 CZ2 TRP A 701 -22.375 -6.258 6.281 1.00 0.00 C ATOM 1205 CZ3 TRP A 701 -20.489 -5.023 7.126 1.00 0.00 C ATOM 1206 CH2 TRP A 701 -21.347 -6.131 7.160 1.00 0.00 C ATOM 0 H TRP A 701 -20.334 -4.066 1.974 1.00 0.00 H new ATOM 0 HA TRP A 701 -20.478 -1.179 2.157 1.00 0.00 H new ATOM 0 HB2 TRP A 701 -21.187 -1.466 4.601 1.00 0.00 H new ATOM 0 HB3 TRP A 701 -22.415 -1.394 3.353 1.00 0.00 H new ATOM 0 HD1 TRP A 701 -23.818 -3.573 2.873 1.00 0.00 H new ATOM 0 HE1 TRP A 701 -24.207 -5.772 4.148 1.00 0.00 H new ATOM 0 HE3 TRP A 701 -19.993 -3.176 6.186 1.00 0.00 H new ATOM 0 HZ2 TRP A 701 -23.036 -7.112 6.307 1.00 0.00 H new ATOM 0 HZ3 TRP A 701 -19.681 -4.955 7.840 1.00 0.00 H new ATOM 0 HH2 TRP A 701 -21.187 -6.900 7.901 1.00 0.00 H new ATOM 1217 N ALA A 702 -18.866 -1.985 4.422 1.00 0.00 N ATOM 1218 CA ALA A 702 -17.506 -2.028 4.866 1.00 0.00 C ATOM 1219 C ALA A 702 -17.335 -2.494 6.307 1.00 0.00 C ATOM 1220 O ALA A 702 -18.187 -2.255 7.163 1.00 0.00 O ATOM 1221 CB ALA A 702 -16.920 -0.665 4.656 1.00 0.00 C ATOM 0 H ALA A 702 -19.532 -1.583 5.082 1.00 0.00 H new ATOM 0 HA ALA A 702 -16.977 -2.779 4.280 1.00 0.00 H new ATOM 0 HB1 ALA A 702 -15.881 -0.661 4.985 1.00 0.00 H new ATOM 0 HB2 ALA A 702 -16.967 -0.408 3.598 1.00 0.00 H new ATOM 0 HB3 ALA A 702 -17.486 0.067 5.233 1.00 0.00 H new ATOM 1227 N GLN A 703 -16.214 -3.153 6.556 1.00 0.00 N ATOM 1228 CA GLN A 703 -15.868 -3.671 7.880 1.00 0.00 C ATOM 1229 C GLN A 703 -15.141 -2.624 8.698 1.00 0.00 C ATOM 1230 O GLN A 703 -15.409 -2.447 9.890 1.00 0.00 O ATOM 1231 CB GLN A 703 -14.995 -4.935 7.794 1.00 0.00 C ATOM 1232 CG GLN A 703 -15.736 -6.220 7.472 1.00 0.00 C ATOM 1233 CD GLN A 703 -15.341 -6.865 6.152 1.00 0.00 C ATOM 1234 OE1 GLN A 703 -15.373 -8.079 6.018 1.00 0.00 O ATOM 1235 NE2 GLN A 703 -15.000 -6.078 5.171 1.00 0.00 N ATOM 0 H GLN A 703 -15.511 -3.347 5.843 1.00 0.00 H new ATOM 0 HA GLN A 703 -16.808 -3.930 8.367 1.00 0.00 H new ATOM 0 HB2 GLN A 703 -14.231 -4.776 7.033 1.00 0.00 H new ATOM 0 HB3 GLN A 703 -14.477 -5.063 8.744 1.00 0.00 H new ATOM 0 HG2 GLN A 703 -15.563 -6.935 8.277 1.00 0.00 H new ATOM 0 HG3 GLN A 703 -16.806 -6.012 7.454 1.00 0.00 H new ATOM 0 HE21 GLN A 703 -14.982 -5.068 5.310 1.00 0.00 H new ATOM 0 HE22 GLN A 703 -14.751 -6.472 4.264 1.00 0.00 H new ATOM 1244 N LEU A 704 -14.233 -1.927 8.066 1.00 0.00 N ATOM 1245 CA LEU A 704 -13.447 -0.932 8.745 1.00 0.00 C ATOM 1246 C LEU A 704 -13.430 0.356 7.966 1.00 0.00 C ATOM 1247 O LEU A 704 -13.744 0.359 6.767 1.00 0.00 O ATOM 1248 CB LEU A 704 -12.018 -1.457 9.074 1.00 0.00 C ATOM 1249 CG LEU A 704 -11.129 -2.005 7.925 1.00 0.00 C ATOM 1250 CD1 LEU A 704 -10.628 -0.905 6.994 1.00 0.00 C ATOM 1251 CD2 LEU A 704 -9.962 -2.777 8.503 1.00 0.00 C ATOM 0 H LEU A 704 -14.019 -2.032 7.074 1.00 0.00 H new ATOM 0 HA LEU A 704 -13.918 -0.718 9.704 1.00 0.00 H new ATOM 0 HB2 LEU A 704 -11.472 -0.644 9.552 1.00 0.00 H new ATOM 0 HB3 LEU A 704 -12.122 -2.250 9.815 1.00 0.00 H new ATOM 0 HG LEU A 704 -11.749 -2.669 7.323 1.00 0.00 H new ATOM 0 HD11 LEU A 704 -10.012 -1.345 6.210 1.00 0.00 H new ATOM 0 HD12 LEU A 704 -11.479 -0.394 6.543 1.00 0.00 H new ATOM 0 HD13 LEU A 704 -10.035 -0.189 7.563 1.00 0.00 H new ATOM 0 HD21 LEU A 704 -9.341 -3.159 7.693 1.00 0.00 H new ATOM 0 HD22 LEU A 704 -9.367 -2.118 9.135 1.00 0.00 H new ATOM 0 HD23 LEU A 704 -10.336 -3.610 9.098 1.00 0.00 H new ATOM 1263 N SER A 705 -13.102 1.425 8.637 1.00 0.00 N ATOM 1264 CA SER A 705 -13.029 2.736 8.064 1.00 0.00 C ATOM 1265 C SER A 705 -11.948 3.518 8.789 1.00 0.00 C ATOM 1266 O SER A 705 -12.040 3.736 10.000 1.00 0.00 O ATOM 1267 CB SER A 705 -14.351 3.451 8.269 1.00 0.00 C ATOM 1268 OG SER A 705 -15.443 2.598 7.941 1.00 0.00 O ATOM 0 H SER A 705 -12.871 1.405 9.630 1.00 0.00 H new ATOM 0 HA SER A 705 -12.808 2.661 6.999 1.00 0.00 H new ATOM 0 HB2 SER A 705 -14.437 3.777 9.306 1.00 0.00 H new ATOM 0 HB3 SER A 705 -14.385 4.347 7.650 1.00 0.00 H new ATOM 0 HG SER A 705 -16.286 3.077 8.081 1.00 0.00 H new ATOM 1274 N SER A 706 -10.945 3.909 8.097 1.00 0.00 N ATOM 1275 CA SER A 706 -9.903 4.683 8.685 1.00 0.00 C ATOM 1276 C SER A 706 -9.837 6.066 8.056 1.00 0.00 C ATOM 1277 O SER A 706 -9.360 6.238 6.938 1.00 0.00 O ATOM 1278 CB SER A 706 -8.572 3.951 8.581 1.00 0.00 C ATOM 1279 OG SER A 706 -8.642 2.703 9.275 1.00 0.00 O ATOM 0 H SER A 706 -10.817 3.705 7.106 1.00 0.00 H new ATOM 0 HA SER A 706 -10.124 4.819 9.744 1.00 0.00 H new ATOM 0 HB2 SER A 706 -8.323 3.780 7.534 1.00 0.00 H new ATOM 0 HB3 SER A 706 -7.776 4.566 9.002 1.00 0.00 H new ATOM 0 HG SER A 706 -7.782 2.239 9.201 1.00 0.00 H new ATOM 1285 N PRO A 707 -10.431 7.050 8.718 1.00 0.00 N ATOM 1286 CA PRO A 707 -10.346 8.409 8.301 1.00 0.00 C ATOM 1287 C PRO A 707 -9.183 9.145 9.009 1.00 0.00 C ATOM 1288 O PRO A 707 -8.788 8.778 10.131 1.00 0.00 O ATOM 1289 CB PRO A 707 -11.702 8.981 8.685 1.00 0.00 C ATOM 1290 CG PRO A 707 -12.293 8.017 9.684 1.00 0.00 C ATOM 1291 CD PRO A 707 -11.290 6.916 9.890 1.00 0.00 C ATOM 0 HA PRO A 707 -10.134 8.518 7.237 1.00 0.00 H new ATOM 0 HB2 PRO A 707 -11.597 9.976 9.118 1.00 0.00 H new ATOM 0 HB3 PRO A 707 -12.345 9.080 7.811 1.00 0.00 H new ATOM 0 HG2 PRO A 707 -12.507 8.523 10.626 1.00 0.00 H new ATOM 0 HG3 PRO A 707 -13.237 7.613 9.317 1.00 0.00 H new ATOM 0 HD2 PRO A 707 -10.733 7.043 10.818 1.00 0.00 H new ATOM 0 HD3 PRO A 707 -11.766 5.936 9.935 1.00 0.00 H new ATOM 1299 N PRO A 708 -8.608 10.168 8.368 1.00 0.00 N ATOM 1300 CA PRO A 708 -9.029 10.618 7.048 1.00 0.00 C ATOM 1301 C PRO A 708 -8.598 9.637 5.960 1.00 0.00 C ATOM 1302 O PRO A 708 -7.462 9.149 5.961 1.00 0.00 O ATOM 1303 CB PRO A 708 -8.321 11.962 6.888 1.00 0.00 C ATOM 1304 CG PRO A 708 -7.096 11.837 7.720 1.00 0.00 C ATOM 1305 CD PRO A 708 -7.468 10.952 8.877 1.00 0.00 C ATOM 0 HA PRO A 708 -10.112 10.693 6.955 1.00 0.00 H new ATOM 0 HB2 PRO A 708 -8.074 12.159 5.845 1.00 0.00 H new ATOM 0 HB3 PRO A 708 -8.950 12.785 7.228 1.00 0.00 H new ATOM 0 HG2 PRO A 708 -6.277 11.404 7.146 1.00 0.00 H new ATOM 0 HG3 PRO A 708 -6.760 12.814 8.068 1.00 0.00 H new ATOM 0 HD2 PRO A 708 -6.639 10.308 9.171 1.00 0.00 H new ATOM 0 HD3 PRO A 708 -7.744 11.536 9.755 1.00 0.00 H new ATOM 1313 N TYR A 709 -9.519 9.315 5.083 1.00 0.00 N ATOM 1314 CA TYR A 709 -9.246 8.376 4.010 1.00 0.00 C ATOM 1315 C TYR A 709 -8.350 9.056 2.988 1.00 0.00 C ATOM 1316 O TYR A 709 -8.825 9.849 2.166 1.00 0.00 O ATOM 1317 CB TYR A 709 -10.541 7.931 3.313 1.00 0.00 C ATOM 1318 CG TYR A 709 -11.647 7.483 4.233 1.00 0.00 C ATOM 1319 CD1 TYR A 709 -12.567 8.397 4.695 1.00 0.00 C ATOM 1320 CD2 TYR A 709 -11.791 6.156 4.610 1.00 0.00 C ATOM 1321 CE1 TYR A 709 -13.601 8.025 5.509 1.00 0.00 C ATOM 1322 CE2 TYR A 709 -12.841 5.764 5.426 1.00 0.00 C ATOM 1323 CZ TYR A 709 -13.739 6.708 5.871 1.00 0.00 C ATOM 1324 OH TYR A 709 -14.803 6.329 6.650 1.00 0.00 O ATOM 0 H TYR A 709 -10.468 9.688 5.088 1.00 0.00 H new ATOM 0 HA TYR A 709 -8.763 7.495 4.434 1.00 0.00 H new ATOM 0 HB2 TYR A 709 -10.909 8.757 2.705 1.00 0.00 H new ATOM 0 HB3 TYR A 709 -10.305 7.114 2.631 1.00 0.00 H new ATOM 0 HD1 TYR A 709 -12.470 9.433 4.407 1.00 0.00 H new ATOM 0 HD2 TYR A 709 -11.079 5.421 4.265 1.00 0.00 H new ATOM 0 HE1 TYR A 709 -14.305 8.763 5.865 1.00 0.00 H new ATOM 0 HE2 TYR A 709 -12.953 4.728 5.710 1.00 0.00 H new ATOM 0 HH TYR A 709 -15.637 6.633 6.235 1.00 0.00 H new ATOM 1334 N TYR A 710 -7.076 8.820 3.094 1.00 0.00 N ATOM 1335 CA TYR A 710 -6.107 9.369 2.178 1.00 0.00 C ATOM 1336 C TYR A 710 -5.719 8.356 1.143 1.00 0.00 C ATOM 1337 O TYR A 710 -6.157 7.195 1.193 1.00 0.00 O ATOM 1338 CB TYR A 710 -4.854 9.814 2.917 1.00 0.00 C ATOM 1339 CG TYR A 710 -4.862 11.231 3.426 1.00 0.00 C ATOM 1340 CD1 TYR A 710 -5.945 11.762 4.088 1.00 0.00 C ATOM 1341 CD2 TYR A 710 -3.761 12.042 3.224 1.00 0.00 C ATOM 1342 CE1 TYR A 710 -5.927 13.061 4.539 1.00 0.00 C ATOM 1343 CE2 TYR A 710 -3.739 13.337 3.673 1.00 0.00 C ATOM 1344 CZ TYR A 710 -4.825 13.839 4.331 1.00 0.00 C ATOM 1345 OH TYR A 710 -4.813 15.129 4.772 1.00 0.00 O ATOM 0 H TYR A 710 -6.671 8.235 3.825 1.00 0.00 H new ATOM 0 HA TYR A 710 -6.569 10.229 1.693 1.00 0.00 H new ATOM 0 HB2 TYR A 710 -4.697 9.145 3.763 1.00 0.00 H new ATOM 0 HB3 TYR A 710 -4.000 9.692 2.251 1.00 0.00 H new ATOM 0 HD1 TYR A 710 -6.820 11.151 4.255 1.00 0.00 H new ATOM 0 HD2 TYR A 710 -2.901 11.648 2.702 1.00 0.00 H new ATOM 0 HE1 TYR A 710 -6.784 13.465 5.057 1.00 0.00 H new ATOM 0 HE2 TYR A 710 -2.869 13.956 3.508 1.00 0.00 H new ATOM 0 HH TYR A 710 -3.955 15.544 4.545 1.00 0.00 H new ATOM 1355 N TYR A 711 -4.913 8.788 0.196 1.00 0.00 N ATOM 1356 CA TYR A 711 -4.389 7.889 -0.810 1.00 0.00 C ATOM 1357 C TYR A 711 -3.545 6.831 -0.126 1.00 0.00 C ATOM 1358 O TYR A 711 -2.805 7.129 0.802 1.00 0.00 O ATOM 1359 CB TYR A 711 -3.513 8.639 -1.846 1.00 0.00 C ATOM 1360 CG TYR A 711 -2.858 7.761 -2.941 1.00 0.00 C ATOM 1361 CD1 TYR A 711 -1.817 6.861 -2.666 1.00 0.00 C ATOM 1362 CD2 TYR A 711 -3.276 7.852 -4.229 1.00 0.00 C ATOM 1363 CE1 TYR A 711 -1.250 6.093 -3.654 1.00 0.00 C ATOM 1364 CE2 TYR A 711 -2.714 7.090 -5.229 1.00 0.00 C ATOM 1365 CZ TYR A 711 -1.706 6.210 -4.936 1.00 0.00 C ATOM 1366 OH TYR A 711 -1.156 5.444 -5.936 1.00 0.00 O ATOM 0 H TYR A 711 -4.607 9.756 0.102 1.00 0.00 H new ATOM 0 HA TYR A 711 -5.229 7.439 -1.339 1.00 0.00 H new ATOM 0 HB2 TYR A 711 -4.128 9.395 -2.334 1.00 0.00 H new ATOM 0 HB3 TYR A 711 -2.724 9.167 -1.311 1.00 0.00 H new ATOM 0 HD1 TYR A 711 -1.453 6.770 -1.653 1.00 0.00 H new ATOM 0 HD2 TYR A 711 -4.071 8.540 -4.476 1.00 0.00 H new ATOM 0 HE1 TYR A 711 -0.452 5.404 -3.419 1.00 0.00 H new ATOM 0 HE2 TYR A 711 -3.068 7.186 -6.245 1.00 0.00 H new ATOM 0 HH TYR A 711 -1.597 5.651 -6.786 1.00 0.00 H new ATOM 1376 N GLY A 712 -3.642 5.627 -0.609 1.00 0.00 N ATOM 1377 CA GLY A 712 -2.851 4.556 -0.074 1.00 0.00 C ATOM 1378 C GLY A 712 -3.473 3.883 1.120 1.00 0.00 C ATOM 1379 O GLY A 712 -2.973 2.853 1.579 1.00 0.00 O ATOM 0 H GLY A 712 -4.262 5.361 -1.374 1.00 0.00 H new ATOM 0 HA2 GLY A 712 -2.686 3.813 -0.854 1.00 0.00 H new ATOM 0 HA3 GLY A 712 -1.872 4.944 0.208 1.00 0.00 H new ATOM 1383 N ASP A 713 -4.550 4.449 1.638 1.00 0.00 N ATOM 1384 CA ASP A 713 -5.238 3.843 2.762 1.00 0.00 C ATOM 1385 C ASP A 713 -6.044 2.666 2.236 1.00 0.00 C ATOM 1386 O ASP A 713 -6.229 2.524 0.999 1.00 0.00 O ATOM 1387 CB ASP A 713 -6.154 4.853 3.470 1.00 0.00 C ATOM 1388 CG ASP A 713 -6.430 4.508 4.920 1.00 0.00 C ATOM 1389 OD1 ASP A 713 -7.165 3.546 5.193 1.00 0.00 O ATOM 1390 OD2 ASP A 713 -5.895 5.201 5.819 1.00 0.00 O ATOM 0 H ASP A 713 -4.963 5.319 1.301 1.00 0.00 H new ATOM 0 HA ASP A 713 -4.509 3.507 3.500 1.00 0.00 H new ATOM 0 HB2 ASP A 713 -5.698 5.842 3.421 1.00 0.00 H new ATOM 0 HB3 ASP A 713 -7.100 4.912 2.933 1.00 0.00 H new ATOM 1395 N SER A 714 -6.559 1.878 3.112 1.00 0.00 N ATOM 1396 CA SER A 714 -7.200 0.646 2.719 1.00 0.00 C ATOM 1397 C SER A 714 -8.499 0.490 3.425 1.00 0.00 C ATOM 1398 O SER A 714 -8.660 0.917 4.567 1.00 0.00 O ATOM 1399 CB SER A 714 -6.363 -0.541 3.109 1.00 0.00 C ATOM 1400 OG SER A 714 -4.973 -0.291 2.941 1.00 0.00 O ATOM 0 H SER A 714 -6.555 2.055 4.117 1.00 0.00 H new ATOM 0 HA SER A 714 -7.336 0.690 1.638 1.00 0.00 H new ATOM 0 HB2 SER A 714 -6.562 -0.799 4.149 1.00 0.00 H new ATOM 0 HB3 SER A 714 -6.652 -1.402 2.506 1.00 0.00 H new ATOM 0 HG SER A 714 -4.463 -1.085 3.206 1.00 0.00 H new ATOM 1406 N VAL A 715 -9.403 -0.158 2.785 1.00 0.00 N ATOM 1407 CA VAL A 715 -10.666 -0.425 3.345 1.00 0.00 C ATOM 1408 C VAL A 715 -11.056 -1.832 3.018 1.00 0.00 C ATOM 1409 O VAL A 715 -10.734 -2.330 1.961 1.00 0.00 O ATOM 1410 CB VAL A 715 -11.756 0.580 2.875 1.00 0.00 C ATOM 1411 CG1 VAL A 715 -13.101 0.084 3.248 1.00 0.00 C ATOM 1412 CG2 VAL A 715 -11.564 1.910 3.539 1.00 0.00 C ATOM 0 H VAL A 715 -9.278 -0.522 1.840 1.00 0.00 H new ATOM 0 HA VAL A 715 -10.591 -0.302 4.425 1.00 0.00 H new ATOM 0 HB VAL A 715 -11.670 0.682 1.793 1.00 0.00 H new ATOM 0 HG11 VAL A 715 -13.857 0.795 2.914 1.00 0.00 H new ATOM 0 HG12 VAL A 715 -13.277 -0.882 2.774 1.00 0.00 H new ATOM 0 HG13 VAL A 715 -13.160 -0.027 4.331 1.00 0.00 H new ATOM 0 HG21 VAL A 715 -12.335 2.601 3.199 1.00 0.00 H new ATOM 0 HG22 VAL A 715 -11.635 1.791 4.620 1.00 0.00 H new ATOM 0 HG23 VAL A 715 -10.582 2.307 3.282 1.00 0.00 H new ATOM 1422 N GLU A 716 -11.677 -2.481 3.938 1.00 0.00 N ATOM 1423 CA GLU A 716 -12.160 -3.789 3.690 1.00 0.00 C ATOM 1424 C GLU A 716 -13.665 -3.759 3.577 1.00 0.00 C ATOM 1425 O GLU A 716 -14.371 -3.353 4.520 1.00 0.00 O ATOM 1426 CB GLU A 716 -11.713 -4.753 4.762 1.00 0.00 C ATOM 1427 CG GLU A 716 -10.207 -4.796 4.922 1.00 0.00 C ATOM 1428 CD GLU A 716 -9.740 -5.856 5.868 1.00 0.00 C ATOM 1429 OE1 GLU A 716 -9.934 -5.718 7.082 1.00 0.00 O ATOM 1430 OE2 GLU A 716 -9.125 -6.832 5.402 1.00 0.00 O ATOM 0 H GLU A 716 -11.863 -2.123 4.875 1.00 0.00 H new ATOM 0 HA GLU A 716 -11.742 -4.143 2.748 1.00 0.00 H new ATOM 0 HB2 GLU A 716 -12.167 -4.469 5.712 1.00 0.00 H new ATOM 0 HB3 GLU A 716 -12.077 -5.752 4.521 1.00 0.00 H new ATOM 0 HG2 GLU A 716 -9.750 -4.963 3.947 1.00 0.00 H new ATOM 0 HG3 GLU A 716 -9.859 -3.825 5.275 1.00 0.00 H new ATOM 1437 N PHE A 717 -14.140 -4.171 2.448 1.00 0.00 N ATOM 1438 CA PHE A 717 -15.535 -4.237 2.133 1.00 0.00 C ATOM 1439 C PHE A 717 -16.060 -5.624 2.373 1.00 0.00 C ATOM 1440 O PHE A 717 -15.324 -6.606 2.281 1.00 0.00 O ATOM 1441 CB PHE A 717 -15.785 -3.841 0.671 1.00 0.00 C ATOM 1442 CG PHE A 717 -16.262 -2.443 0.500 1.00 0.00 C ATOM 1443 CD1 PHE A 717 -15.583 -1.388 1.067 1.00 0.00 C ATOM 1444 CD2 PHE A 717 -17.412 -2.189 -0.228 1.00 0.00 C ATOM 1445 CE1 PHE A 717 -16.045 -0.099 0.912 1.00 0.00 C ATOM 1446 CE2 PHE A 717 -17.874 -0.912 -0.386 1.00 0.00 C ATOM 1447 CZ PHE A 717 -17.192 0.129 0.185 1.00 0.00 C ATOM 0 H PHE A 717 -13.542 -4.486 1.684 1.00 0.00 H new ATOM 0 HA PHE A 717 -16.059 -3.535 2.782 1.00 0.00 H new ATOM 0 HB2 PHE A 717 -14.862 -3.971 0.106 1.00 0.00 H new ATOM 0 HB3 PHE A 717 -16.520 -4.521 0.241 1.00 0.00 H new ATOM 0 HD1 PHE A 717 -14.684 -1.572 1.636 1.00 0.00 H new ATOM 0 HD2 PHE A 717 -17.951 -3.010 -0.677 1.00 0.00 H new ATOM 0 HE1 PHE A 717 -15.511 0.727 1.358 1.00 0.00 H new ATOM 0 HE2 PHE A 717 -18.771 -0.726 -0.958 1.00 0.00 H new ATOM 0 HZ PHE A 717 -17.557 1.138 0.064 1.00 0.00 H new ATOM 1457 N ASN A 718 -17.296 -5.691 2.719 1.00 0.00 N ATOM 1458 CA ASN A 718 -17.978 -6.934 2.935 1.00 0.00 C ATOM 1459 C ASN A 718 -19.308 -6.824 2.290 1.00 0.00 C ATOM 1460 O ASN A 718 -19.840 -5.729 2.135 1.00 0.00 O ATOM 1461 CB ASN A 718 -18.129 -7.269 4.429 1.00 0.00 C ATOM 1462 CG ASN A 718 -18.759 -8.650 4.691 1.00 0.00 C ATOM 1463 OD1 ASN A 718 -18.681 -9.574 3.852 1.00 0.00 O ATOM 1464 ND2 ASN A 718 -19.304 -8.830 5.859 1.00 0.00 N ATOM 0 H ASN A 718 -17.882 -4.869 2.865 1.00 0.00 H new ATOM 0 HA ASN A 718 -17.394 -7.746 2.502 1.00 0.00 H new ATOM 0 HB2 ASN A 718 -17.148 -7.231 4.902 1.00 0.00 H new ATOM 0 HB3 ASN A 718 -18.742 -6.503 4.904 1.00 0.00 H new ATOM 0 HD21 ASN A 718 -19.682 -9.744 6.110 1.00 0.00 H new ATOM 0 HD22 ASN A 718 -19.354 -8.057 6.523 1.00 0.00 H new ATOM 1471 N CYS A 719 -19.815 -7.909 1.898 1.00 0.00 N ATOM 1472 CA CYS A 719 -21.047 -7.968 1.227 1.00 0.00 C ATOM 1473 C CYS A 719 -22.157 -8.173 2.250 1.00 0.00 C ATOM 1474 O CYS A 719 -21.878 -8.485 3.429 1.00 0.00 O ATOM 1475 CB CYS A 719 -20.983 -9.134 0.258 1.00 0.00 C ATOM 1476 SG CYS A 719 -22.407 -9.306 -0.813 1.00 0.00 S ATOM 0 H CYS A 719 -19.374 -8.818 2.036 1.00 0.00 H new ATOM 0 HA CYS A 719 -21.251 -7.047 0.681 1.00 0.00 H new ATOM 0 HB2 CYS A 719 -20.093 -9.024 -0.361 1.00 0.00 H new ATOM 0 HB3 CYS A 719 -20.863 -10.055 0.828 1.00 0.00 H new ATOM 1481 N SER A 720 -23.388 -7.973 1.826 1.00 0.00 N ATOM 1482 CA SER A 720 -24.541 -8.229 2.643 1.00 0.00 C ATOM 1483 C SER A 720 -24.551 -9.698 3.082 1.00 0.00 C ATOM 1484 O SER A 720 -23.941 -10.568 2.437 1.00 0.00 O ATOM 1485 CB SER A 720 -25.820 -7.894 1.855 1.00 0.00 C ATOM 1486 OG SER A 720 -26.999 -8.140 2.613 1.00 0.00 O ATOM 0 H SER A 720 -23.611 -7.624 0.894 1.00 0.00 H new ATOM 0 HA SER A 720 -24.502 -7.600 3.532 1.00 0.00 H new ATOM 0 HB2 SER A 720 -25.795 -6.847 1.554 1.00 0.00 H new ATOM 0 HB3 SER A 720 -25.847 -8.487 0.941 1.00 0.00 H new ATOM 0 HG SER A 720 -27.787 -7.913 2.076 1.00 0.00 H new ATOM 1492 N GLU A 721 -25.241 -9.962 4.150 1.00 0.00 N ATOM 1493 CA GLU A 721 -25.316 -11.280 4.737 1.00 0.00 C ATOM 1494 C GLU A 721 -25.988 -12.281 3.788 1.00 0.00 C ATOM 1495 O GLU A 721 -25.568 -13.433 3.684 1.00 0.00 O ATOM 1496 CB GLU A 721 -26.065 -11.179 6.062 1.00 0.00 C ATOM 1497 CG GLU A 721 -26.247 -12.478 6.812 1.00 0.00 C ATOM 1498 CD GLU A 721 -26.991 -12.270 8.098 1.00 0.00 C ATOM 1499 OE1 GLU A 721 -28.239 -12.223 8.081 1.00 0.00 O ATOM 1500 OE2 GLU A 721 -26.347 -12.123 9.152 1.00 0.00 O ATOM 0 H GLU A 721 -25.781 -9.258 4.653 1.00 0.00 H new ATOM 0 HA GLU A 721 -24.308 -11.655 4.916 1.00 0.00 H new ATOM 0 HB2 GLU A 721 -25.533 -10.480 6.707 1.00 0.00 H new ATOM 0 HB3 GLU A 721 -27.049 -10.750 5.871 1.00 0.00 H new ATOM 0 HG2 GLU A 721 -26.790 -13.187 6.187 1.00 0.00 H new ATOM 0 HG3 GLU A 721 -25.272 -12.918 7.021 1.00 0.00 H new ATOM 1507 N SER A 722 -26.963 -11.817 3.055 1.00 0.00 N ATOM 1508 CA SER A 722 -27.734 -12.673 2.173 1.00 0.00 C ATOM 1509 C SER A 722 -27.128 -12.732 0.761 1.00 0.00 C ATOM 1510 O SER A 722 -27.690 -13.355 -0.155 1.00 0.00 O ATOM 1511 CB SER A 722 -29.148 -12.135 2.112 1.00 0.00 C ATOM 1512 OG SER A 722 -29.663 -11.943 3.426 1.00 0.00 O ATOM 0 H SER A 722 -27.251 -10.838 3.047 1.00 0.00 H new ATOM 0 HA SER A 722 -27.725 -13.690 2.566 1.00 0.00 H new ATOM 0 HB2 SER A 722 -29.161 -11.191 1.568 1.00 0.00 H new ATOM 0 HB3 SER A 722 -29.785 -12.829 1.563 1.00 0.00 H new ATOM 0 HG SER A 722 -30.577 -11.593 3.371 1.00 0.00 H new ATOM 1518 N PHE A 723 -25.981 -12.115 0.593 1.00 0.00 N ATOM 1519 CA PHE A 723 -25.338 -12.034 -0.704 1.00 0.00 C ATOM 1520 C PHE A 723 -23.903 -12.494 -0.588 1.00 0.00 C ATOM 1521 O PHE A 723 -23.342 -12.526 0.505 1.00 0.00 O ATOM 1522 CB PHE A 723 -25.404 -10.596 -1.266 1.00 0.00 C ATOM 1523 CG PHE A 723 -26.791 -10.099 -1.608 1.00 0.00 C ATOM 1524 CD1 PHE A 723 -27.651 -9.639 -0.624 1.00 0.00 C ATOM 1525 CD2 PHE A 723 -27.223 -10.090 -2.920 1.00 0.00 C ATOM 1526 CE1 PHE A 723 -28.916 -9.186 -0.944 1.00 0.00 C ATOM 1527 CE2 PHE A 723 -28.483 -9.639 -3.249 1.00 0.00 C ATOM 1528 CZ PHE A 723 -29.333 -9.186 -2.259 1.00 0.00 C ATOM 0 H PHE A 723 -25.467 -11.656 1.346 1.00 0.00 H new ATOM 0 HA PHE A 723 -25.868 -12.686 -1.399 1.00 0.00 H new ATOM 0 HB2 PHE A 723 -24.963 -9.918 -0.536 1.00 0.00 H new ATOM 0 HB3 PHE A 723 -24.786 -10.545 -2.163 1.00 0.00 H new ATOM 0 HD1 PHE A 723 -27.328 -9.635 0.407 1.00 0.00 H new ATOM 0 HD2 PHE A 723 -26.563 -10.442 -3.700 1.00 0.00 H new ATOM 0 HE1 PHE A 723 -29.577 -8.833 -0.167 1.00 0.00 H new ATOM 0 HE2 PHE A 723 -28.805 -9.640 -4.280 1.00 0.00 H new ATOM 0 HZ PHE A 723 -30.321 -8.833 -2.514 1.00 0.00 H new ATOM 1538 N THR A 724 -23.333 -12.893 -1.677 1.00 0.00 N ATOM 1539 CA THR A 724 -21.970 -13.311 -1.694 1.00 0.00 C ATOM 1540 C THR A 724 -21.197 -12.359 -2.596 1.00 0.00 C ATOM 1541 O THR A 724 -21.747 -11.845 -3.576 1.00 0.00 O ATOM 1542 CB THR A 724 -21.832 -14.813 -2.125 1.00 0.00 C ATOM 1543 OG1 THR A 724 -20.455 -15.224 -2.190 1.00 0.00 O ATOM 1544 CG2 THR A 724 -22.518 -15.091 -3.449 1.00 0.00 C ATOM 0 H THR A 724 -23.800 -12.938 -2.582 1.00 0.00 H new ATOM 0 HA THR A 724 -21.547 -13.265 -0.690 1.00 0.00 H new ATOM 0 HB THR A 724 -22.332 -15.399 -1.354 1.00 0.00 H new ATOM 0 HG1 THR A 724 -20.407 -16.165 -2.460 1.00 0.00 H new ATOM 0 HG21 THR A 724 -22.397 -16.143 -3.708 1.00 0.00 H new ATOM 0 HG22 THR A 724 -23.579 -14.858 -3.365 1.00 0.00 H new ATOM 0 HG23 THR A 724 -22.071 -14.472 -4.227 1.00 0.00 H new ATOM 1552 N MET A 725 -19.962 -12.091 -2.246 1.00 0.00 N ATOM 1553 CA MET A 725 -19.175 -11.113 -2.926 1.00 0.00 C ATOM 1554 C MET A 725 -18.193 -11.778 -3.881 1.00 0.00 C ATOM 1555 O MET A 725 -17.784 -12.934 -3.687 1.00 0.00 O ATOM 1556 CB MET A 725 -18.430 -10.268 -1.896 1.00 0.00 C ATOM 1557 CG MET A 725 -17.195 -10.926 -1.297 1.00 0.00 C ATOM 1558 SD MET A 725 -16.690 -10.194 0.279 1.00 0.00 S ATOM 1559 CE MET A 725 -16.617 -8.460 -0.146 1.00 0.00 C ATOM 0 H MET A 725 -19.479 -12.553 -1.475 1.00 0.00 H new ATOM 0 HA MET A 725 -19.831 -10.473 -3.516 1.00 0.00 H new ATOM 0 HB2 MET A 725 -18.132 -9.330 -2.364 1.00 0.00 H new ATOM 0 HB3 MET A 725 -19.117 -10.017 -1.088 1.00 0.00 H new ATOM 0 HG2 MET A 725 -17.392 -11.988 -1.150 1.00 0.00 H new ATOM 0 HG3 MET A 725 -16.371 -10.850 -2.006 1.00 0.00 H new ATOM 0 HE1 MET A 725 -15.750 -8.004 0.333 1.00 0.00 H new ATOM 0 HE2 MET A 725 -16.532 -8.354 -1.227 1.00 0.00 H new ATOM 0 HE3 MET A 725 -17.524 -7.963 0.197 1.00 0.00 H new ATOM 1569 N ILE A 726 -17.863 -11.074 -4.915 1.00 0.00 N ATOM 1570 CA ILE A 726 -16.913 -11.508 -5.908 1.00 0.00 C ATOM 1571 C ILE A 726 -15.932 -10.369 -6.130 1.00 0.00 C ATOM 1572 O ILE A 726 -16.357 -9.242 -6.337 1.00 0.00 O ATOM 1573 CB ILE A 726 -17.628 -11.780 -7.253 1.00 0.00 C ATOM 1574 CG1 ILE A 726 -18.849 -12.684 -7.036 1.00 0.00 C ATOM 1575 CG2 ILE A 726 -16.653 -12.413 -8.243 1.00 0.00 C ATOM 1576 CD1 ILE A 726 -19.702 -12.874 -8.262 1.00 0.00 C ATOM 0 H ILE A 726 -18.255 -10.152 -5.105 1.00 0.00 H new ATOM 0 HA ILE A 726 -16.418 -12.418 -5.569 1.00 0.00 H new ATOM 0 HB ILE A 726 -17.977 -10.834 -7.667 1.00 0.00 H new ATOM 0 HG12 ILE A 726 -18.508 -13.660 -6.690 1.00 0.00 H new ATOM 0 HG13 ILE A 726 -19.464 -12.261 -6.241 1.00 0.00 H new ATOM 0 HG21 ILE A 726 -17.164 -12.601 -9.187 1.00 0.00 H new ATOM 0 HG22 ILE A 726 -15.816 -11.736 -8.412 1.00 0.00 H new ATOM 0 HG23 ILE A 726 -16.282 -13.354 -7.837 1.00 0.00 H new ATOM 0 HD11 ILE A 726 -20.543 -13.525 -8.023 1.00 0.00 H new ATOM 0 HD12 ILE A 726 -20.076 -11.907 -8.598 1.00 0.00 H new ATOM 0 HD13 ILE A 726 -19.105 -13.327 -9.054 1.00 0.00 H new ATOM 1588 N GLY A 727 -14.663 -10.643 -6.039 1.00 0.00 N ATOM 1589 CA GLY A 727 -13.659 -9.634 -6.273 1.00 0.00 C ATOM 1590 C GLY A 727 -12.802 -9.445 -5.091 1.00 0.00 C ATOM 1591 O GLY A 727 -12.667 -10.353 -4.266 1.00 0.00 O ATOM 0 H GLY A 727 -14.292 -11.563 -5.803 1.00 0.00 H new ATOM 0 HA2 GLY A 727 -13.045 -9.920 -7.127 1.00 0.00 H new ATOM 0 HA3 GLY A 727 -14.142 -8.691 -6.529 1.00 0.00 H new ATOM 1595 N HIS A 728 -12.246 -8.275 -4.953 1.00 0.00 N ATOM 1596 CA HIS A 728 -11.368 -8.048 -3.868 1.00 0.00 C ATOM 1597 C HIS A 728 -12.100 -7.362 -2.800 1.00 0.00 C ATOM 1598 O HIS A 728 -12.616 -6.257 -2.989 1.00 0.00 O ATOM 1599 CB HIS A 728 -10.125 -7.269 -4.258 1.00 0.00 C ATOM 1600 CG HIS A 728 -9.027 -7.395 -3.267 1.00 0.00 C ATOM 1601 ND1 HIS A 728 -8.009 -6.484 -3.117 1.00 0.00 N ATOM 1602 CD2 HIS A 728 -8.768 -8.397 -2.418 1.00 0.00 C ATOM 1603 CE1 HIS A 728 -7.158 -6.933 -2.218 1.00 0.00 C ATOM 1604 NE2 HIS A 728 -7.603 -8.098 -1.777 1.00 0.00 N ATOM 0 H HIS A 728 -12.389 -7.480 -5.576 1.00 0.00 H new ATOM 0 HA HIS A 728 -11.012 -9.017 -3.519 1.00 0.00 H new ATOM 0 HB2 HIS A 728 -9.773 -7.619 -5.228 1.00 0.00 H new ATOM 0 HB3 HIS A 728 -10.384 -6.216 -4.373 1.00 0.00 H new ATOM 0 HD2 HIS A 728 -9.371 -9.280 -2.268 1.00 0.00 H new ATOM 0 HE1 HIS A 728 -6.254 -6.437 -1.897 1.00 0.00 H new ATOM 0 HE2 HIS A 728 -7.148 -8.678 -1.072 1.00 0.00 H new ATOM 1613 N ARG A 729 -12.154 -8.021 -1.691 1.00 0.00 N ATOM 1614 CA ARG A 729 -12.841 -7.532 -0.537 1.00 0.00 C ATOM 1615 C ARG A 729 -12.176 -6.281 0.008 1.00 0.00 C ATOM 1616 O ARG A 729 -12.822 -5.441 0.576 1.00 0.00 O ATOM 1617 CB ARG A 729 -12.939 -8.616 0.535 1.00 0.00 C ATOM 1618 CG ARG A 729 -11.629 -9.051 1.157 1.00 0.00 C ATOM 1619 CD ARG A 729 -11.865 -10.186 2.115 1.00 0.00 C ATOM 1620 NE ARG A 729 -10.670 -10.528 2.884 1.00 0.00 N ATOM 1621 CZ ARG A 729 -10.366 -11.747 3.342 1.00 0.00 C ATOM 1622 NH1 ARG A 729 -11.048 -12.818 2.918 1.00 0.00 N ATOM 1623 NH2 ARG A 729 -9.349 -11.894 4.188 1.00 0.00 N ATOM 0 H ARG A 729 -11.715 -8.932 -1.556 1.00 0.00 H new ATOM 0 HA ARG A 729 -13.854 -7.262 -0.837 1.00 0.00 H new ATOM 0 HB2 ARG A 729 -13.594 -8.257 1.329 1.00 0.00 H new ATOM 0 HB3 ARG A 729 -13.419 -9.491 0.097 1.00 0.00 H new ATOM 0 HG2 ARG A 729 -10.933 -9.361 0.378 1.00 0.00 H new ATOM 0 HG3 ARG A 729 -11.169 -8.212 1.680 1.00 0.00 H new ATOM 0 HD2 ARG A 729 -12.669 -9.918 2.800 1.00 0.00 H new ATOM 0 HD3 ARG A 729 -12.199 -11.062 1.560 1.00 0.00 H new ATOM 0 HE ARG A 729 -10.014 -9.774 3.088 1.00 0.00 H new ATOM 0 HH11 ARG A 729 -11.804 -12.707 2.242 1.00 0.00 H new ATOM 0 HH12 ARG A 729 -10.812 -13.745 3.271 1.00 0.00 H new ATOM 0 HH21 ARG A 729 -8.809 -11.080 4.482 1.00 0.00 H new ATOM 0 HH22 ARG A 729 -9.110 -12.820 4.542 1.00 0.00 H new ATOM 1637 N SER A 730 -10.908 -6.138 -0.211 1.00 0.00 N ATOM 1638 CA SER A 730 -10.231 -4.977 0.283 1.00 0.00 C ATOM 1639 C SER A 730 -9.872 -4.038 -0.832 1.00 0.00 C ATOM 1640 O SER A 730 -9.661 -4.452 -1.977 1.00 0.00 O ATOM 1641 CB SER A 730 -9.047 -5.355 1.161 1.00 0.00 C ATOM 1642 OG SER A 730 -8.314 -6.434 0.604 1.00 0.00 O ATOM 0 H SER A 730 -10.324 -6.800 -0.722 1.00 0.00 H new ATOM 0 HA SER A 730 -10.918 -4.429 0.928 1.00 0.00 H new ATOM 0 HB2 SER A 730 -8.392 -4.492 1.282 1.00 0.00 H new ATOM 0 HB3 SER A 730 -9.402 -5.628 2.155 1.00 0.00 H new ATOM 0 HG SER A 730 -7.559 -6.653 1.189 1.00 0.00 H new ATOM 1648 N ILE A 731 -9.877 -2.784 -0.527 1.00 0.00 N ATOM 1649 CA ILE A 731 -9.598 -1.773 -1.485 1.00 0.00 C ATOM 1650 C ILE A 731 -8.527 -0.870 -0.986 1.00 0.00 C ATOM 1651 O ILE A 731 -8.246 -0.822 0.215 1.00 0.00 O ATOM 1652 CB ILE A 731 -10.851 -0.942 -1.801 1.00 0.00 C ATOM 1653 CG1 ILE A 731 -11.463 -0.405 -0.489 1.00 0.00 C ATOM 1654 CG2 ILE A 731 -11.835 -1.759 -2.615 1.00 0.00 C ATOM 1655 CD1 ILE A 731 -12.776 0.280 -0.626 1.00 0.00 C ATOM 0 H ILE A 731 -10.078 -2.430 0.408 1.00 0.00 H new ATOM 0 HA ILE A 731 -9.267 -2.268 -2.398 1.00 0.00 H new ATOM 0 HB ILE A 731 -10.580 -0.080 -2.411 1.00 0.00 H new ATOM 0 HG12 ILE A 731 -11.578 -1.238 0.205 1.00 0.00 H new ATOM 0 HG13 ILE A 731 -10.756 0.291 -0.037 1.00 0.00 H new ATOM 0 HG21 ILE A 731 -12.717 -1.156 -2.831 1.00 0.00 H new ATOM 0 HG22 ILE A 731 -11.367 -2.065 -3.551 1.00 0.00 H new ATOM 0 HG23 ILE A 731 -12.129 -2.643 -2.050 1.00 0.00 H new ATOM 0 HD11 ILE A 731 -13.114 0.617 0.354 1.00 0.00 H new ATOM 0 HD12 ILE A 731 -12.671 1.139 -1.289 1.00 0.00 H new ATOM 0 HD13 ILE A 731 -13.506 -0.413 -1.043 1.00 0.00 H new ATOM 1667 N THR A 732 -7.974 -0.144 -1.883 1.00 0.00 N ATOM 1668 CA THR A 732 -6.938 0.780 -1.603 1.00 0.00 C ATOM 1669 C THR A 732 -7.288 2.044 -2.335 1.00 0.00 C ATOM 1670 O THR A 732 -7.778 1.977 -3.459 1.00 0.00 O ATOM 1671 CB THR A 732 -5.585 0.249 -2.115 1.00 0.00 C ATOM 1672 OG1 THR A 732 -5.320 -1.050 -1.551 1.00 0.00 O ATOM 1673 CG2 THR A 732 -4.465 1.208 -1.760 1.00 0.00 C ATOM 0 H THR A 732 -8.238 -0.177 -2.868 1.00 0.00 H new ATOM 0 HA THR A 732 -6.847 0.944 -0.529 1.00 0.00 H new ATOM 0 HB THR A 732 -5.635 0.164 -3.200 1.00 0.00 H new ATOM 0 HG1 THR A 732 -4.459 -1.381 -1.883 1.00 0.00 H new ATOM 0 HG21 THR A 732 -3.518 0.815 -2.130 1.00 0.00 H new ATOM 0 HG22 THR A 732 -4.658 2.178 -2.217 1.00 0.00 H new ATOM 0 HG23 THR A 732 -4.412 1.321 -0.677 1.00 0.00 H new ATOM 1681 N CYS A 733 -7.129 3.157 -1.703 1.00 0.00 N ATOM 1682 CA CYS A 733 -7.445 4.402 -2.332 1.00 0.00 C ATOM 1683 C CYS A 733 -6.390 4.803 -3.308 1.00 0.00 C ATOM 1684 O CYS A 733 -5.239 5.088 -2.938 1.00 0.00 O ATOM 1685 CB CYS A 733 -7.657 5.508 -1.351 1.00 0.00 C ATOM 1686 SG CYS A 733 -8.062 7.058 -2.193 1.00 0.00 S ATOM 0 H CYS A 733 -6.781 3.234 -0.747 1.00 0.00 H new ATOM 0 HA CYS A 733 -8.384 4.236 -2.861 1.00 0.00 H new ATOM 0 HB2 CYS A 733 -8.462 5.241 -0.666 1.00 0.00 H new ATOM 0 HB3 CYS A 733 -6.758 5.642 -0.749 1.00 0.00 H new ATOM 1691 N ILE A 734 -6.774 4.826 -4.544 1.00 0.00 N ATOM 1692 CA ILE A 734 -5.915 5.169 -5.613 1.00 0.00 C ATOM 1693 C ILE A 734 -6.406 6.443 -6.284 1.00 0.00 C ATOM 1694 O ILE A 734 -7.360 6.444 -7.049 1.00 0.00 O ATOM 1695 CB ILE A 734 -5.779 4.003 -6.627 1.00 0.00 C ATOM 1696 CG1 ILE A 734 -5.282 2.746 -5.891 1.00 0.00 C ATOM 1697 CG2 ILE A 734 -4.820 4.370 -7.760 1.00 0.00 C ATOM 1698 CD1 ILE A 734 -3.975 2.958 -5.174 1.00 0.00 C ATOM 0 H ILE A 734 -7.724 4.599 -4.838 1.00 0.00 H new ATOM 0 HA ILE A 734 -4.918 5.355 -5.213 1.00 0.00 H new ATOM 0 HB ILE A 734 -6.755 3.805 -7.070 1.00 0.00 H new ATOM 0 HG12 ILE A 734 -6.037 2.432 -5.171 1.00 0.00 H new ATOM 0 HG13 ILE A 734 -5.168 1.934 -6.609 1.00 0.00 H new ATOM 0 HG21 ILE A 734 -4.743 3.535 -8.456 1.00 0.00 H new ATOM 0 HG22 ILE A 734 -5.197 5.247 -8.286 1.00 0.00 H new ATOM 0 HG23 ILE A 734 -3.836 4.590 -7.347 1.00 0.00 H new ATOM 0 HD11 ILE A 734 -3.680 2.035 -4.675 1.00 0.00 H new ATOM 0 HD12 ILE A 734 -3.208 3.244 -5.893 1.00 0.00 H new ATOM 0 HD13 ILE A 734 -4.090 3.749 -4.433 1.00 0.00 H new ATOM 1710 N HIS A 735 -5.791 7.528 -5.876 1.00 0.00 N ATOM 1711 CA HIS A 735 -6.006 8.880 -6.411 1.00 0.00 C ATOM 1712 C HIS A 735 -7.381 9.405 -6.069 1.00 0.00 C ATOM 1713 O HIS A 735 -7.984 10.157 -6.828 1.00 0.00 O ATOM 1714 CB HIS A 735 -5.709 8.955 -7.927 1.00 0.00 C ATOM 1715 CG HIS A 735 -4.260 8.730 -8.258 1.00 0.00 C ATOM 1716 ND1 HIS A 735 -3.286 9.673 -8.037 1.00 0.00 N ATOM 1717 CD2 HIS A 735 -3.616 7.646 -8.750 1.00 0.00 C ATOM 1718 CE1 HIS A 735 -2.117 9.183 -8.374 1.00 0.00 C ATOM 1719 NE2 HIS A 735 -2.285 7.957 -8.807 1.00 0.00 N ATOM 0 H HIS A 735 -5.095 7.507 -5.131 1.00 0.00 H new ATOM 0 HA HIS A 735 -5.288 9.538 -5.921 1.00 0.00 H new ATOM 0 HB2 HIS A 735 -6.313 8.211 -8.446 1.00 0.00 H new ATOM 0 HB3 HIS A 735 -6.013 9.932 -8.303 1.00 0.00 H new ATOM 0 HD2 HIS A 735 -4.068 6.710 -9.043 1.00 0.00 H new ATOM 0 HE1 HIS A 735 -1.173 9.703 -8.306 1.00 0.00 H new ATOM 0 HE2 HIS A 735 -1.544 7.336 -9.133 1.00 0.00 H new ATOM 1728 N GLY A 736 -7.854 9.023 -4.901 1.00 0.00 N ATOM 1729 CA GLY A 736 -9.135 9.479 -4.438 1.00 0.00 C ATOM 1730 C GLY A 736 -10.196 8.426 -4.630 1.00 0.00 C ATOM 1731 O GLY A 736 -11.266 8.488 -4.027 1.00 0.00 O ATOM 0 H GLY A 736 -7.366 8.398 -4.260 1.00 0.00 H new ATOM 0 HA2 GLY A 736 -9.069 9.743 -3.383 1.00 0.00 H new ATOM 0 HA3 GLY A 736 -9.417 10.384 -4.976 1.00 0.00 H new ATOM 1735 N VAL A 737 -9.900 7.436 -5.430 1.00 0.00 N ATOM 1736 CA VAL A 737 -10.874 6.431 -5.765 1.00 0.00 C ATOM 1737 C VAL A 737 -10.364 5.094 -5.288 1.00 0.00 C ATOM 1738 O VAL A 737 -9.212 4.778 -5.485 1.00 0.00 O ATOM 1739 CB VAL A 737 -11.124 6.399 -7.307 1.00 0.00 C ATOM 1740 CG1 VAL A 737 -12.162 5.361 -7.683 1.00 0.00 C ATOM 1741 CG2 VAL A 737 -11.553 7.772 -7.812 1.00 0.00 C ATOM 0 H VAL A 737 -8.987 7.304 -5.864 1.00 0.00 H new ATOM 0 HA VAL A 737 -11.822 6.662 -5.279 1.00 0.00 H new ATOM 0 HB VAL A 737 -10.183 6.123 -7.783 1.00 0.00 H new ATOM 0 HG11 VAL A 737 -12.309 5.368 -8.763 1.00 0.00 H new ATOM 0 HG12 VAL A 737 -11.820 4.375 -7.370 1.00 0.00 H new ATOM 0 HG13 VAL A 737 -13.105 5.593 -7.187 1.00 0.00 H new ATOM 0 HG21 VAL A 737 -11.722 7.728 -8.888 1.00 0.00 H new ATOM 0 HG22 VAL A 737 -12.474 8.072 -7.312 1.00 0.00 H new ATOM 0 HG23 VAL A 737 -10.770 8.500 -7.597 1.00 0.00 H new ATOM 1751 N TRP A 738 -11.193 4.330 -4.641 1.00 0.00 N ATOM 1752 CA TRP A 738 -10.772 3.041 -4.156 1.00 0.00 C ATOM 1753 C TRP A 738 -10.626 2.099 -5.345 1.00 0.00 C ATOM 1754 O TRP A 738 -11.311 2.288 -6.349 1.00 0.00 O ATOM 1755 CB TRP A 738 -11.768 2.484 -3.171 1.00 0.00 C ATOM 1756 CG TRP A 738 -11.985 3.360 -1.965 1.00 0.00 C ATOM 1757 CD1 TRP A 738 -13.009 4.218 -1.739 1.00 0.00 C ATOM 1758 CD2 TRP A 738 -11.146 3.443 -0.827 1.00 0.00 C ATOM 1759 NE1 TRP A 738 -12.854 4.832 -0.526 1.00 0.00 N ATOM 1760 CE2 TRP A 738 -11.711 4.375 0.051 1.00 0.00 C ATOM 1761 CE3 TRP A 738 -9.979 2.818 -0.474 1.00 0.00 C ATOM 1762 CZ2 TRP A 738 -11.127 4.690 1.266 1.00 0.00 C ATOM 1763 CZ3 TRP A 738 -9.396 3.119 0.716 1.00 0.00 C ATOM 1764 CH2 TRP A 738 -9.964 4.051 1.584 1.00 0.00 C ATOM 0 H TRP A 738 -12.162 4.572 -4.435 1.00 0.00 H new ATOM 0 HA TRP A 738 -9.818 3.144 -3.640 1.00 0.00 H new ATOM 0 HB2 TRP A 738 -12.722 2.336 -3.677 1.00 0.00 H new ATOM 0 HB3 TRP A 738 -11.427 1.503 -2.839 1.00 0.00 H new ATOM 0 HD1 TRP A 738 -13.830 4.392 -2.419 1.00 0.00 H new ATOM 0 HE1 TRP A 738 -13.491 5.519 -0.122 1.00 0.00 H new ATOM 0 HE3 TRP A 738 -9.527 2.093 -1.135 1.00 0.00 H new ATOM 0 HZ2 TRP A 738 -11.573 5.411 1.934 1.00 0.00 H new ATOM 0 HZ3 TRP A 738 -8.476 2.627 0.995 1.00 0.00 H new ATOM 0 HH2 TRP A 738 -9.476 4.270 2.522 1.00 0.00 H new ATOM 1775 N THR A 739 -9.757 1.102 -5.212 1.00 0.00 N ATOM 1776 CA THR A 739 -9.389 0.171 -6.302 1.00 0.00 C ATOM 1777 C THR A 739 -10.504 -0.237 -7.238 1.00 0.00 C ATOM 1778 O THR A 739 -10.503 0.152 -8.413 1.00 0.00 O ATOM 1779 CB THR A 739 -8.646 -1.082 -5.790 1.00 0.00 C ATOM 1780 OG1 THR A 739 -9.396 -1.736 -4.749 1.00 0.00 O ATOM 1781 CG2 THR A 739 -7.293 -0.713 -5.269 1.00 0.00 C ATOM 0 H THR A 739 -9.275 0.905 -4.335 1.00 0.00 H new ATOM 0 HA THR A 739 -8.712 0.777 -6.904 1.00 0.00 H new ATOM 0 HB THR A 739 -8.535 -1.768 -6.630 1.00 0.00 H new ATOM 0 HG1 THR A 739 -8.974 -2.593 -4.530 1.00 0.00 H new ATOM 0 HG21 THR A 739 -6.784 -1.608 -4.912 1.00 0.00 H new ATOM 0 HG22 THR A 739 -6.708 -0.256 -6.067 1.00 0.00 H new ATOM 0 HG23 THR A 739 -7.400 -0.005 -4.447 1.00 0.00 H new ATOM 1789 N GLN A 740 -11.467 -0.962 -6.743 1.00 0.00 N ATOM 1790 CA GLN A 740 -12.477 -1.515 -7.631 1.00 0.00 C ATOM 1791 C GLN A 740 -13.732 -1.950 -6.957 1.00 0.00 C ATOM 1792 O GLN A 740 -14.816 -1.862 -7.555 1.00 0.00 O ATOM 1793 CB GLN A 740 -11.882 -2.637 -8.509 1.00 0.00 C ATOM 1794 CG GLN A 740 -10.857 -3.590 -7.818 1.00 0.00 C ATOM 1795 CD GLN A 740 -11.390 -4.400 -6.636 1.00 0.00 C ATOM 1796 OE1 GLN A 740 -11.949 -5.477 -6.801 1.00 0.00 O ATOM 1797 NE2 GLN A 740 -11.124 -3.939 -5.428 1.00 0.00 N ATOM 0 H GLN A 740 -11.583 -1.186 -5.755 1.00 0.00 H new ATOM 0 HA GLN A 740 -12.784 -0.688 -8.271 1.00 0.00 H new ATOM 0 HB2 GLN A 740 -12.703 -3.241 -8.895 1.00 0.00 H new ATOM 0 HB3 GLN A 740 -11.394 -2.176 -9.368 1.00 0.00 H new ATOM 0 HG2 GLN A 740 -10.474 -4.284 -8.566 1.00 0.00 H new ATOM 0 HG3 GLN A 740 -10.012 -2.994 -7.474 1.00 0.00 H new ATOM 0 HE21 GLN A 740 -10.657 -3.039 -5.317 1.00 0.00 H new ATOM 0 HE22 GLN A 740 -11.385 -4.483 -4.606 1.00 0.00 H new ATOM 1806 N LEU A 741 -13.588 -2.385 -5.723 1.00 0.00 N ATOM 1807 CA LEU A 741 -14.663 -2.948 -4.920 1.00 0.00 C ATOM 1808 C LEU A 741 -15.152 -4.273 -5.510 1.00 0.00 C ATOM 1809 O LEU A 741 -15.108 -4.500 -6.726 1.00 0.00 O ATOM 1810 CB LEU A 741 -15.812 -1.969 -4.817 1.00 0.00 C ATOM 1811 CG LEU A 741 -15.414 -0.591 -4.353 1.00 0.00 C ATOM 1812 CD1 LEU A 741 -16.528 0.347 -4.622 1.00 0.00 C ATOM 1813 CD2 LEU A 741 -15.157 -0.600 -2.882 1.00 0.00 C ATOM 0 H LEU A 741 -12.694 -2.358 -5.232 1.00 0.00 H new ATOM 0 HA LEU A 741 -14.272 -3.141 -3.921 1.00 0.00 H new ATOM 0 HB2 LEU A 741 -16.292 -1.887 -5.792 1.00 0.00 H new ATOM 0 HB3 LEU A 741 -16.555 -2.371 -4.129 1.00 0.00 H new ATOM 0 HG LEU A 741 -14.512 -0.285 -4.883 1.00 0.00 H new ATOM 0 HD11 LEU A 741 -16.250 1.347 -4.290 1.00 0.00 H new ATOM 0 HD12 LEU A 741 -16.738 0.365 -5.691 1.00 0.00 H new ATOM 0 HD13 LEU A 741 -17.417 0.020 -4.083 1.00 0.00 H new ATOM 0 HD21 LEU A 741 -14.870 0.400 -2.557 1.00 0.00 H new ATOM 0 HD22 LEU A 741 -16.061 -0.907 -2.357 1.00 0.00 H new ATOM 0 HD23 LEU A 741 -14.352 -1.299 -2.658 1.00 0.00 H new ATOM 1825 N PRO A 742 -15.600 -5.163 -4.671 1.00 0.00 N ATOM 1826 CA PRO A 742 -16.149 -6.416 -5.116 1.00 0.00 C ATOM 1827 C PRO A 742 -17.585 -6.212 -5.626 1.00 0.00 C ATOM 1828 O PRO A 742 -18.042 -5.078 -5.766 1.00 0.00 O ATOM 1829 CB PRO A 742 -16.133 -7.275 -3.854 1.00 0.00 C ATOM 1830 CG PRO A 742 -16.172 -6.314 -2.720 1.00 0.00 C ATOM 1831 CD PRO A 742 -15.626 -5.015 -3.215 1.00 0.00 C ATOM 0 HA PRO A 742 -15.595 -6.867 -5.939 1.00 0.00 H new ATOM 0 HB2 PRO A 742 -16.989 -7.949 -3.827 1.00 0.00 H new ATOM 0 HB3 PRO A 742 -15.238 -7.895 -3.812 1.00 0.00 H new ATOM 0 HG2 PRO A 742 -17.193 -6.188 -2.359 1.00 0.00 H new ATOM 0 HG3 PRO A 742 -15.581 -6.685 -1.883 1.00 0.00 H new ATOM 0 HD2 PRO A 742 -16.255 -4.178 -2.912 1.00 0.00 H new ATOM 0 HD3 PRO A 742 -14.629 -4.825 -2.817 1.00 0.00 H new ATOM 1839 N GLN A 743 -18.263 -7.269 -5.913 1.00 0.00 N ATOM 1840 CA GLN A 743 -19.631 -7.208 -6.345 1.00 0.00 C ATOM 1841 C GLN A 743 -20.398 -8.289 -5.638 1.00 0.00 C ATOM 1842 O GLN A 743 -19.839 -9.327 -5.334 1.00 0.00 O ATOM 1843 CB GLN A 743 -19.738 -7.378 -7.869 1.00 0.00 C ATOM 1844 CG GLN A 743 -19.117 -8.662 -8.404 1.00 0.00 C ATOM 1845 CD GLN A 743 -19.343 -8.835 -9.880 1.00 0.00 C ATOM 1846 OE1 GLN A 743 -20.324 -9.428 -10.298 1.00 0.00 O ATOM 1847 NE2 GLN A 743 -18.450 -8.338 -10.677 1.00 0.00 N ATOM 0 H GLN A 743 -17.886 -8.215 -5.856 1.00 0.00 H new ATOM 0 HA GLN A 743 -20.048 -6.231 -6.099 1.00 0.00 H new ATOM 0 HB2 GLN A 743 -20.790 -7.352 -8.152 1.00 0.00 H new ATOM 0 HB3 GLN A 743 -19.257 -6.527 -8.352 1.00 0.00 H new ATOM 0 HG2 GLN A 743 -18.046 -8.657 -8.201 1.00 0.00 H new ATOM 0 HG3 GLN A 743 -19.538 -9.515 -7.872 1.00 0.00 H new ATOM 0 HE21 GLN A 743 -17.641 -7.848 -10.295 1.00 0.00 H new ATOM 0 HE22 GLN A 743 -18.556 -8.437 -11.687 1.00 0.00 H new ATOM 1856 N CYS A 744 -21.612 -8.032 -5.318 1.00 0.00 N ATOM 1857 CA CYS A 744 -22.441 -9.013 -4.678 1.00 0.00 C ATOM 1858 C CYS A 744 -23.408 -9.646 -5.650 1.00 0.00 C ATOM 1859 O CYS A 744 -23.778 -9.033 -6.662 1.00 0.00 O ATOM 1860 CB CYS A 744 -23.204 -8.377 -3.551 1.00 0.00 C ATOM 1861 SG CYS A 744 -22.161 -7.838 -2.187 1.00 0.00 S ATOM 0 H CYS A 744 -22.070 -7.137 -5.488 1.00 0.00 H new ATOM 0 HA CYS A 744 -21.790 -9.797 -4.291 1.00 0.00 H new ATOM 0 HB2 CYS A 744 -23.756 -7.520 -3.936 1.00 0.00 H new ATOM 0 HB3 CYS A 744 -23.940 -9.088 -3.175 1.00 0.00 H new ATOM 1866 N VAL A 745 -23.809 -10.861 -5.343 1.00 0.00 N ATOM 1867 CA VAL A 745 -24.791 -11.599 -6.093 1.00 0.00 C ATOM 1868 C VAL A 745 -25.659 -12.335 -5.103 1.00 0.00 C ATOM 1869 O VAL A 745 -25.170 -12.737 -4.020 1.00 0.00 O ATOM 1870 CB VAL A 745 -24.173 -12.601 -7.132 1.00 0.00 C ATOM 1871 CG1 VAL A 745 -23.550 -11.862 -8.309 1.00 0.00 C ATOM 1872 CG2 VAL A 745 -23.131 -13.494 -6.482 1.00 0.00 C ATOM 0 H VAL A 745 -23.447 -11.374 -4.539 1.00 0.00 H new ATOM 0 HA VAL A 745 -25.368 -10.891 -6.688 1.00 0.00 H new ATOM 0 HB VAL A 745 -24.989 -13.223 -7.500 1.00 0.00 H new ATOM 0 HG11 VAL A 745 -23.131 -12.583 -9.011 1.00 0.00 H new ATOM 0 HG12 VAL A 745 -24.314 -11.269 -8.812 1.00 0.00 H new ATOM 0 HG13 VAL A 745 -22.759 -11.205 -7.948 1.00 0.00 H new ATOM 0 HG21 VAL A 745 -22.721 -14.177 -7.227 1.00 0.00 H new ATOM 0 HG22 VAL A 745 -22.329 -12.879 -6.073 1.00 0.00 H new ATOM 0 HG23 VAL A 745 -23.594 -14.068 -5.679 1.00 0.00 H new ATOM 1882 N ALA A 746 -26.925 -12.447 -5.414 1.00 0.00 N ATOM 1883 CA ALA A 746 -27.886 -13.100 -4.549 1.00 0.00 C ATOM 1884 C ALA A 746 -27.560 -14.570 -4.379 1.00 0.00 C ATOM 1885 O ALA A 746 -27.454 -15.302 -5.366 1.00 0.00 O ATOM 1886 CB ALA A 746 -29.293 -12.930 -5.102 1.00 0.00 C ATOM 0 H ALA A 746 -27.325 -12.086 -6.280 1.00 0.00 H new ATOM 0 HA ALA A 746 -27.832 -12.629 -3.568 1.00 0.00 H new ATOM 0 HB1 ALA A 746 -30.005 -13.425 -4.442 1.00 0.00 H new ATOM 0 HB2 ALA A 746 -29.534 -11.869 -5.164 1.00 0.00 H new ATOM 0 HB3 ALA A 746 -29.349 -13.374 -6.096 1.00 0.00 H new ATOM 1892 N ILE A 747 -27.338 -14.976 -3.140 1.00 0.00 N ATOM 1893 CA ILE A 747 -27.095 -16.375 -2.819 1.00 0.00 C ATOM 1894 C ILE A 747 -28.384 -17.148 -3.023 1.00 0.00 C ATOM 1895 O ILE A 747 -29.303 -17.012 -2.183 1.00 0.00 O ATOM 1896 CB ILE A 747 -26.614 -16.581 -1.351 1.00 0.00 C ATOM 1897 CG1 ILE A 747 -25.334 -15.790 -1.083 1.00 0.00 C ATOM 1898 CG2 ILE A 747 -26.387 -18.072 -1.067 1.00 0.00 C ATOM 1899 CD1 ILE A 747 -24.838 -15.882 0.350 1.00 0.00 C ATOM 1900 OXT ILE A 747 -28.498 -17.885 -4.015 1.00 0.00 O ATOM 0 H ILE A 747 -27.321 -14.352 -2.333 1.00 0.00 H new ATOM 0 HA ILE A 747 -26.302 -16.732 -3.476 1.00 0.00 H new ATOM 0 HB ILE A 747 -27.392 -16.211 -0.683 1.00 0.00 H new ATOM 0 HG12 ILE A 747 -24.551 -16.149 -1.751 1.00 0.00 H new ATOM 0 HG13 ILE A 747 -25.508 -14.743 -1.330 1.00 0.00 H new ATOM 0 HG21 ILE A 747 -26.051 -18.199 -0.038 1.00 0.00 H new ATOM 0 HG22 ILE A 747 -27.320 -18.617 -1.215 1.00 0.00 H new ATOM 0 HG23 ILE A 747 -25.629 -18.460 -1.747 1.00 0.00 H new ATOM 0 HD11 ILE A 747 -23.927 -15.294 0.458 1.00 0.00 H new ATOM 0 HD12 ILE A 747 -25.602 -15.495 1.025 1.00 0.00 H new ATOM 0 HD13 ILE A 747 -24.629 -16.923 0.597 1.00 0.00 H new TER 1912 ILE A 747