USER MOD reduce.3.24.130724 H: found=0, std=0, add=1133, rem=0, adj=26 USER MOD reduce.3.24.130724 removed 1121 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 101 SER OG : rot 180:sc= 0.078 USER MOD Set 1.2: A 102 MET CE :methyl -150:sc= -0.365 (180deg=-3.17!) USER MOD Set 2.1: A 23 SER OG : rot 180:sc= 0 USER MOD Set 2.2: A 47 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 15 MET CE :methyl -179:sc= 0 (180deg=-0.00498) USER MOD Single : A 17 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 18 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 19 HIS : no HD1:sc= 0 X(o=0,f=-0.0095) USER MOD Single : A 20 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 21 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 22 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 24 SER OG : rot 180:sc= 0.00915 USER MOD Single : A 30 THR OG1 : rot -40:sc= 0.476 USER MOD Single : A 32 ASN : amide:sc= -0.0711 K(o=-0.071,f=-0.84) USER MOD Single : A 34 TYR OH : rot 180:sc= 0 USER MOD Single : A 36 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 37 SER OG : rot 180:sc= 0 USER MOD Single : A 38 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 41 GLN : amide:sc= -1.32 K(o=-1.3,f=-3.9!) USER MOD Single : A 52 GLN : amide:sc= -0.194 X(o=-0.19,f=0) USER MOD Single : A 59 THR OG1 : rot 180:sc= 0 USER MOD Single : A 64 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 66 THR OG1 : rot -170:sc= 0 USER MOD Single : A 70 ASN : amide:sc= -1.2 K(o=-1.2,f=-3.5!) USER MOD Single : A 74 ASN : amide:sc= 0.973 K(o=0.97,f=-0.39) USER MOD Single : A 79 GLN : amide:sc= 0.793 K(o=0.79,f=-0.0025) USER MOD Single : A 86 THR OG1 : rot 180:sc= -0.0688 USER MOD Single : A 92 GLN : amide:sc= 0 X(o=0,f=-0.39) USER MOD Single : A 97 HIS : no HE2:sc= -1.56 K(o=-1.6,f=-3.7!) USER MOD Single : A 104 THR OG1 : rot 180:sc= 0 USER MOD Single : A 112 SER OG : rot 180:sc= 0 USER MOD Single : A 113 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 115 SER OG : rot 180:sc= 0.00206 USER MOD Single : A 116 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 117 SER OG : rot 180:sc= 0 USER MOD Single : A 118 THR OG1 : rot 180:sc= 0 USER MOD Single : A 122 THR OG1 : rot 60:sc= 0.0715 USER MOD Single : A 123 THR OG1 : rot 180:sc= 0.0144 USER MOD Single : A 124 HIS : no HD1:sc= -0.0455 X(o=-0.046,f=-0.098) USER MOD Single : A 133 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 134 HIS : no HE2:sc= 0.939 K(o=0.94,f=-3!) USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 137 SER OG : rot 180:sc= 0 USER MOD Single : A 140 THR OG1 : rot 180:sc= 0 USER MOD Single : A 156 SER OG : rot 180:sc= 0 USER MOD Single : A 157 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 158 HIS : no HE2:sc= -1.65 X(o=-1.6,f=-1.6) USER MOD Single : A 160 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 15 6.038 -4.497 -17.833 1.00 0.00 N ATOM 2 CA MET A 15 6.756 -5.266 -16.816 1.00 0.00 C ATOM 3 C MET A 15 8.263 -4.972 -16.847 1.00 0.00 C ATOM 4 O MET A 15 8.878 -4.954 -17.917 1.00 0.00 O ATOM 5 CB MET A 15 6.494 -6.772 -17.010 1.00 0.00 C ATOM 6 CG MET A 15 5.050 -7.172 -16.658 1.00 0.00 C ATOM 7 SD MET A 15 4.134 -8.053 -17.953 1.00 0.00 S ATOM 8 CE MET A 15 3.837 -6.683 -19.100 1.00 0.00 C ATOM 0 HA MET A 15 6.383 -4.963 -15.838 1.00 0.00 H new ATOM 0 HB2 MET A 15 6.700 -7.042 -18.046 1.00 0.00 H new ATOM 0 HB3 MET A 15 7.186 -7.340 -16.389 1.00 0.00 H new ATOM 0 HG2 MET A 15 5.074 -7.799 -15.767 1.00 0.00 H new ATOM 0 HG3 MET A 15 4.497 -6.270 -16.398 1.00 0.00 H new ATOM 0 HE1 MET A 15 3.264 -7.042 -19.955 1.00 0.00 H new ATOM 0 HE2 MET A 15 3.277 -5.898 -18.592 1.00 0.00 H new ATOM 0 HE3 MET A 15 4.791 -6.283 -19.444 1.00 0.00 H new ATOM 18 N GLY A 16 8.859 -4.760 -15.668 1.00 0.00 N ATOM 19 CA GLY A 16 10.301 -4.551 -15.483 1.00 0.00 C ATOM 20 C GLY A 16 10.996 -5.835 -15.032 1.00 0.00 C ATOM 21 O GLY A 16 10.437 -6.610 -14.256 1.00 0.00 O ATOM 0 H GLY A 16 8.338 -4.728 -14.792 1.00 0.00 H new ATOM 0 HA2 GLY A 16 10.743 -4.205 -16.417 1.00 0.00 H new ATOM 0 HA3 GLY A 16 10.465 -3.767 -14.743 1.00 0.00 H new ATOM 25 N HIS A 17 12.222 -6.049 -15.504 1.00 0.00 N ATOM 26 CA HIS A 17 13.043 -7.223 -15.186 1.00 0.00 C ATOM 27 C HIS A 17 14.261 -6.843 -14.317 1.00 0.00 C ATOM 28 O HIS A 17 14.798 -5.739 -14.440 1.00 0.00 O ATOM 29 CB HIS A 17 13.479 -7.890 -16.501 1.00 0.00 C ATOM 30 CG HIS A 17 12.319 -8.394 -17.330 1.00 0.00 C ATOM 31 ND1 HIS A 17 11.757 -7.770 -18.423 1.00 0.00 N ATOM 32 CD2 HIS A 17 11.611 -9.548 -17.119 1.00 0.00 C ATOM 33 CE1 HIS A 17 10.738 -8.530 -18.858 1.00 0.00 C ATOM 34 NE2 HIS A 17 10.607 -9.632 -18.095 1.00 0.00 N ATOM 0 H HIS A 17 12.687 -5.396 -16.135 1.00 0.00 H new ATOM 0 HA HIS A 17 12.453 -7.928 -14.600 1.00 0.00 H new ATOM 0 HB2 HIS A 17 14.054 -7.175 -17.090 1.00 0.00 H new ATOM 0 HB3 HIS A 17 14.144 -8.724 -16.274 1.00 0.00 H new ATOM 0 HD2 HIS A 17 11.794 -10.269 -16.336 1.00 0.00 H new ATOM 0 HE1 HIS A 17 10.110 -8.290 -19.703 1.00 0.00 H new ATOM 0 HE2 HIS A 17 9.918 -10.376 -18.205 1.00 0.00 H new ATOM 42 N HIS A 18 14.708 -7.764 -13.454 1.00 0.00 N ATOM 43 CA HIS A 18 15.831 -7.588 -12.514 1.00 0.00 C ATOM 44 C HIS A 18 15.546 -6.468 -11.473 1.00 0.00 C ATOM 45 O HIS A 18 14.407 -6.314 -11.029 1.00 0.00 O ATOM 46 CB HIS A 18 17.159 -7.432 -13.293 1.00 0.00 C ATOM 47 CG HIS A 18 17.367 -8.480 -14.362 1.00 0.00 C ATOM 48 ND1 HIS A 18 17.667 -9.810 -14.163 1.00 0.00 N ATOM 49 CD2 HIS A 18 17.269 -8.290 -15.716 1.00 0.00 C ATOM 50 CE1 HIS A 18 17.746 -10.404 -15.366 1.00 0.00 C ATOM 51 NE2 HIS A 18 17.510 -9.516 -16.351 1.00 0.00 N ATOM 0 H HIS A 18 14.284 -8.689 -13.386 1.00 0.00 H new ATOM 0 HA HIS A 18 15.942 -8.488 -11.909 1.00 0.00 H new ATOM 0 HB2 HIS A 18 17.184 -6.445 -13.755 1.00 0.00 H new ATOM 0 HB3 HIS A 18 17.990 -7.475 -12.589 1.00 0.00 H new ATOM 0 HD2 HIS A 18 17.045 -7.356 -16.209 1.00 0.00 H new ATOM 0 HE1 HIS A 18 17.968 -11.449 -15.522 1.00 0.00 H new ATOM 0 HE2 HIS A 18 17.507 -9.699 -17.355 1.00 0.00 H new ATOM 59 N HIS A 19 16.557 -5.699 -11.051 1.00 0.00 N ATOM 60 CA HIS A 19 16.460 -4.592 -10.086 1.00 0.00 C ATOM 61 C HIS A 19 17.752 -3.745 -10.086 1.00 0.00 C ATOM 62 O HIS A 19 18.821 -4.240 -10.455 1.00 0.00 O ATOM 63 CB HIS A 19 16.150 -5.127 -8.672 1.00 0.00 C ATOM 64 CG HIS A 19 17.141 -6.149 -8.165 1.00 0.00 C ATOM 65 ND1 HIS A 19 18.357 -5.889 -7.571 1.00 0.00 N ATOM 66 CD2 HIS A 19 17.008 -7.511 -8.226 1.00 0.00 C ATOM 67 CE1 HIS A 19 18.943 -7.066 -7.291 1.00 0.00 C ATOM 68 NE2 HIS A 19 18.157 -8.091 -7.670 1.00 0.00 N ATOM 0 H HIS A 19 17.510 -5.836 -11.387 1.00 0.00 H new ATOM 0 HA HIS A 19 15.637 -3.946 -10.392 1.00 0.00 H new ATOM 0 HB2 HIS A 19 16.122 -4.288 -7.976 1.00 0.00 H new ATOM 0 HB3 HIS A 19 15.155 -5.572 -8.674 1.00 0.00 H new ATOM 0 HD2 HIS A 19 16.163 -8.046 -8.633 1.00 0.00 H new ATOM 0 HE1 HIS A 19 19.912 -7.174 -6.826 1.00 0.00 H new ATOM 0 HE2 HIS A 19 18.357 -9.087 -7.573 1.00 0.00 H new ATOM 76 N HIS A 20 17.683 -2.485 -9.644 1.00 0.00 N ATOM 77 CA HIS A 20 18.861 -1.626 -9.451 1.00 0.00 C ATOM 78 C HIS A 20 19.392 -1.659 -7.996 1.00 0.00 C ATOM 79 O HIS A 20 18.698 -2.086 -7.071 1.00 0.00 O ATOM 80 CB HIS A 20 18.512 -0.196 -9.904 1.00 0.00 C ATOM 81 CG HIS A 20 18.376 -0.071 -11.402 1.00 0.00 C ATOM 82 ND1 HIS A 20 17.233 0.236 -12.108 1.00 0.00 N ATOM 83 CD2 HIS A 20 19.384 -0.228 -12.318 1.00 0.00 C ATOM 84 CE1 HIS A 20 17.549 0.260 -13.415 1.00 0.00 C ATOM 85 NE2 HIS A 20 18.854 -0.019 -13.597 1.00 0.00 N ATOM 0 H HIS A 20 16.803 -2.027 -9.408 1.00 0.00 H new ATOM 0 HA HIS A 20 19.677 -2.011 -10.063 1.00 0.00 H new ATOM 0 HB2 HIS A 20 17.578 0.111 -9.433 1.00 0.00 H new ATOM 0 HB3 HIS A 20 19.285 0.489 -9.556 1.00 0.00 H new ATOM 0 HD2 HIS A 20 20.412 -0.471 -12.092 1.00 0.00 H new ATOM 0 HE1 HIS A 20 16.851 0.474 -14.211 1.00 0.00 H new ATOM 0 HE2 HIS A 20 19.354 -0.068 -14.485 1.00 0.00 H new ATOM 93 N HIS A 21 20.629 -1.192 -7.775 1.00 0.00 N ATOM 94 CA HIS A 21 21.219 -1.054 -6.431 1.00 0.00 C ATOM 95 C HIS A 21 20.584 0.090 -5.611 1.00 0.00 C ATOM 96 O HIS A 21 20.368 -0.060 -4.407 1.00 0.00 O ATOM 97 CB HIS A 21 22.740 -0.829 -6.559 1.00 0.00 C ATOM 98 CG HIS A 21 23.576 -2.087 -6.520 1.00 0.00 C ATOM 99 ND1 HIS A 21 23.271 -3.315 -7.067 1.00 0.00 N ATOM 100 CD2 HIS A 21 24.789 -2.219 -5.897 1.00 0.00 C ATOM 101 CE1 HIS A 21 24.271 -4.163 -6.772 1.00 0.00 C ATOM 102 NE2 HIS A 21 25.228 -3.540 -6.058 1.00 0.00 N ATOM 0 H HIS A 21 21.253 -0.897 -8.526 1.00 0.00 H new ATOM 0 HA HIS A 21 21.016 -1.979 -5.891 1.00 0.00 H new ATOM 0 HB2 HIS A 21 22.938 -0.308 -7.496 1.00 0.00 H new ATOM 0 HB3 HIS A 21 23.064 -0.170 -5.753 1.00 0.00 H new ATOM 0 HD2 HIS A 21 25.317 -1.438 -5.371 1.00 0.00 H new ATOM 0 HE1 HIS A 21 24.303 -5.201 -7.067 1.00 0.00 H new ATOM 0 HE2 HIS A 21 26.095 -3.946 -5.706 1.00 0.00 H new ATOM 110 N HIS A 22 20.285 1.233 -6.238 1.00 0.00 N ATOM 111 CA HIS A 22 19.744 2.421 -5.568 1.00 0.00 C ATOM 112 C HIS A 22 19.064 3.365 -6.585 1.00 0.00 C ATOM 113 O HIS A 22 19.718 3.875 -7.497 1.00 0.00 O ATOM 114 CB HIS A 22 20.881 3.127 -4.802 1.00 0.00 C ATOM 115 CG HIS A 22 20.394 4.025 -3.695 1.00 0.00 C ATOM 116 ND1 HIS A 22 20.012 3.618 -2.436 1.00 0.00 N ATOM 117 CD2 HIS A 22 20.292 5.391 -3.726 1.00 0.00 C ATOM 118 CE1 HIS A 22 19.686 4.711 -1.726 1.00 0.00 C ATOM 119 NE2 HIS A 22 19.842 5.823 -2.470 1.00 0.00 N ATOM 0 H HIS A 22 20.414 1.361 -7.242 1.00 0.00 H new ATOM 0 HA HIS A 22 18.976 2.122 -4.855 1.00 0.00 H new ATOM 0 HB2 HIS A 22 21.547 2.374 -4.381 1.00 0.00 H new ATOM 0 HB3 HIS A 22 21.470 3.717 -5.505 1.00 0.00 H new ATOM 0 HD2 HIS A 22 20.519 6.025 -4.571 1.00 0.00 H new ATOM 0 HE1 HIS A 22 19.346 4.700 -0.701 1.00 0.00 H new ATOM 0 HE2 HIS A 22 19.668 6.785 -2.179 1.00 0.00 H new ATOM 127 N SER A 23 17.753 3.596 -6.450 1.00 0.00 N ATOM 128 CA SER A 23 16.935 4.389 -7.394 1.00 0.00 C ATOM 129 C SER A 23 15.541 4.722 -6.800 1.00 0.00 C ATOM 130 O SER A 23 14.498 4.579 -7.440 1.00 0.00 O ATOM 131 CB SER A 23 16.858 3.694 -8.773 1.00 0.00 C ATOM 132 OG SER A 23 16.582 4.616 -9.822 1.00 0.00 O ATOM 0 H SER A 23 17.213 3.231 -5.666 1.00 0.00 H new ATOM 0 HA SER A 23 17.427 5.348 -7.555 1.00 0.00 H new ATOM 0 HB2 SER A 23 17.801 3.186 -8.976 1.00 0.00 H new ATOM 0 HB3 SER A 23 16.082 2.929 -8.750 1.00 0.00 H new ATOM 0 HG SER A 23 16.543 4.137 -10.676 1.00 0.00 H new ATOM 138 N SER A 24 15.508 5.111 -5.523 1.00 0.00 N ATOM 139 CA SER A 24 14.298 5.528 -4.791 1.00 0.00 C ATOM 140 C SER A 24 14.016 7.044 -4.913 1.00 0.00 C ATOM 141 O SER A 24 14.846 7.814 -5.415 1.00 0.00 O ATOM 142 CB SER A 24 14.443 5.109 -3.317 1.00 0.00 C ATOM 143 OG SER A 24 15.670 5.566 -2.753 1.00 0.00 O ATOM 0 H SER A 24 16.348 5.147 -4.946 1.00 0.00 H new ATOM 0 HA SER A 24 13.439 5.029 -5.239 1.00 0.00 H new ATOM 0 HB2 SER A 24 13.608 5.509 -2.742 1.00 0.00 H new ATOM 0 HB3 SER A 24 14.391 4.023 -3.241 1.00 0.00 H new ATOM 0 HG SER A 24 15.725 5.282 -1.817 1.00 0.00 H new ATOM 149 N GLY A 25 12.838 7.490 -4.453 1.00 0.00 N ATOM 150 CA GLY A 25 12.403 8.894 -4.504 1.00 0.00 C ATOM 151 C GLY A 25 11.462 9.169 -5.681 1.00 0.00 C ATOM 152 O GLY A 25 10.423 8.521 -5.799 1.00 0.00 O ATOM 0 H GLY A 25 12.147 6.873 -4.027 1.00 0.00 H new ATOM 0 HA2 GLY A 25 11.900 9.150 -3.572 1.00 0.00 H new ATOM 0 HA3 GLY A 25 13.277 9.540 -4.582 1.00 0.00 H new ATOM 156 N VAL A 26 11.803 10.156 -6.516 1.00 0.00 N ATOM 157 CA VAL A 26 10.967 10.657 -7.630 1.00 0.00 C ATOM 158 C VAL A 26 11.826 11.023 -8.859 1.00 0.00 C ATOM 159 O VAL A 26 12.048 10.169 -9.715 1.00 0.00 O ATOM 160 CB VAL A 26 10.006 11.802 -7.202 1.00 0.00 C ATOM 161 CG1 VAL A 26 8.685 11.263 -6.635 1.00 0.00 C ATOM 162 CG2 VAL A 26 10.606 12.806 -6.199 1.00 0.00 C ATOM 0 H VAL A 26 12.693 10.648 -6.439 1.00 0.00 H new ATOM 0 HA VAL A 26 10.316 9.836 -7.930 1.00 0.00 H new ATOM 0 HB VAL A 26 9.823 12.345 -8.129 1.00 0.00 H new ATOM 0 HG11 VAL A 26 8.044 12.097 -6.349 1.00 0.00 H new ATOM 0 HG12 VAL A 26 8.182 10.662 -7.393 1.00 0.00 H new ATOM 0 HG13 VAL A 26 8.889 10.646 -5.760 1.00 0.00 H new ATOM 0 HG21 VAL A 26 9.864 13.568 -5.959 1.00 0.00 H new ATOM 0 HG22 VAL A 26 10.896 12.282 -5.288 1.00 0.00 H new ATOM 0 HG23 VAL A 26 11.483 13.280 -6.639 1.00 0.00 H new ATOM 172 N ASP A 27 12.324 12.263 -8.960 1.00 0.00 N ATOM 173 CA ASP A 27 13.122 12.768 -10.093 1.00 0.00 C ATOM 174 C ASP A 27 13.836 14.079 -9.699 1.00 0.00 C ATOM 175 O ASP A 27 15.042 14.077 -9.446 1.00 0.00 O ATOM 176 CB ASP A 27 12.227 12.928 -11.346 1.00 0.00 C ATOM 177 CG ASP A 27 13.016 13.050 -12.663 1.00 0.00 C ATOM 178 OD1 ASP A 27 12.584 12.444 -13.672 1.00 0.00 O ATOM 179 OD2 ASP A 27 14.048 13.761 -12.701 1.00 0.00 O1- ATOM 0 H ASP A 27 12.180 12.966 -8.235 1.00 0.00 H new ATOM 0 HA ASP A 27 13.899 12.046 -10.346 1.00 0.00 H new ATOM 0 HB2 ASP A 27 11.556 12.072 -11.413 1.00 0.00 H new ATOM 0 HB3 ASP A 27 11.603 13.813 -11.224 1.00 0.00 H new ATOM 184 N LEU A 28 13.074 15.179 -9.577 1.00 0.00 N ATOM 185 CA LEU A 28 13.547 16.516 -9.174 1.00 0.00 C ATOM 186 C LEU A 28 13.241 16.893 -7.707 1.00 0.00 C ATOM 187 O LEU A 28 13.587 17.992 -7.270 1.00 0.00 O ATOM 188 CB LEU A 28 13.006 17.579 -10.161 1.00 0.00 C ATOM 189 CG LEU A 28 11.502 17.937 -10.058 1.00 0.00 C ATOM 190 CD1 LEU A 28 11.251 19.319 -10.676 1.00 0.00 C ATOM 191 CD2 LEU A 28 10.593 16.915 -10.754 1.00 0.00 C ATOM 0 H LEU A 28 12.071 15.161 -9.764 1.00 0.00 H new ATOM 0 HA LEU A 28 14.636 16.486 -9.222 1.00 0.00 H new ATOM 0 HB2 LEU A 28 13.582 18.494 -10.022 1.00 0.00 H new ATOM 0 HB3 LEU A 28 13.202 17.230 -11.175 1.00 0.00 H new ATOM 0 HG LEU A 28 11.255 17.933 -8.996 1.00 0.00 H new ATOM 0 HD11 LEU A 28 10.192 19.564 -10.600 1.00 0.00 H new ATOM 0 HD12 LEU A 28 11.836 20.068 -10.142 1.00 0.00 H new ATOM 0 HD13 LEU A 28 11.547 19.308 -11.725 1.00 0.00 H new ATOM 0 HD21 LEU A 28 9.552 17.221 -10.647 1.00 0.00 H new ATOM 0 HD22 LEU A 28 10.849 16.862 -11.812 1.00 0.00 H new ATOM 0 HD23 LEU A 28 10.732 15.935 -10.298 1.00 0.00 H new ATOM 203 N GLY A 29 12.555 16.017 -6.961 1.00 0.00 N ATOM 204 CA GLY A 29 12.109 16.238 -5.572 1.00 0.00 C ATOM 205 C GLY A 29 10.625 16.606 -5.415 1.00 0.00 C ATOM 206 O GLY A 29 10.148 16.678 -4.281 1.00 0.00 O ATOM 0 H GLY A 29 12.284 15.101 -7.318 1.00 0.00 H new ATOM 0 HA2 GLY A 29 12.306 15.334 -4.995 1.00 0.00 H new ATOM 0 HA3 GLY A 29 12.713 17.033 -5.135 1.00 0.00 H new ATOM 210 N THR A 30 9.892 16.811 -6.524 1.00 0.00 N ATOM 211 CA THR A 30 8.451 17.149 -6.536 1.00 0.00 C ATOM 212 C THR A 30 7.679 16.604 -7.750 1.00 0.00 C ATOM 213 O THR A 30 6.583 17.075 -8.047 1.00 0.00 O ATOM 214 CB THR A 30 8.261 18.657 -6.290 1.00 0.00 C ATOM 215 OG1 THR A 30 6.918 18.905 -5.951 1.00 0.00 O ATOM 216 CG2 THR A 30 8.647 19.543 -7.478 1.00 0.00 C ATOM 0 H THR A 30 10.291 16.746 -7.460 1.00 0.00 H new ATOM 0 HA THR A 30 7.985 16.619 -5.705 1.00 0.00 H new ATOM 0 HB THR A 30 8.938 18.920 -5.477 1.00 0.00 H new ATOM 0 HG1 THR A 30 6.333 18.345 -6.502 1.00 0.00 H new ATOM 0 HG21 THR A 30 8.483 20.589 -7.220 1.00 0.00 H new ATOM 0 HG22 THR A 30 9.699 19.390 -7.720 1.00 0.00 H new ATOM 0 HG23 THR A 30 8.035 19.281 -8.341 1.00 0.00 H new ATOM 224 N GLU A 31 8.203 15.582 -8.440 1.00 0.00 N ATOM 225 CA GLU A 31 7.497 14.908 -9.552 1.00 0.00 C ATOM 226 C GLU A 31 6.154 14.316 -9.079 1.00 0.00 C ATOM 227 O GLU A 31 5.179 14.293 -9.825 1.00 0.00 O ATOM 228 CB GLU A 31 8.398 13.816 -10.171 1.00 0.00 C ATOM 229 CG GLU A 31 8.598 13.933 -11.691 1.00 0.00 C ATOM 230 CD GLU A 31 7.370 13.571 -12.539 1.00 0.00 C ATOM 231 OE1 GLU A 31 7.014 14.357 -13.446 1.00 0.00 O ATOM 232 OE2 GLU A 31 6.826 12.457 -12.372 1.00 0.00 O1- ATOM 0 H GLU A 31 9.127 15.195 -8.248 1.00 0.00 H new ATOM 0 HA GLU A 31 7.276 15.649 -10.320 1.00 0.00 H new ATOM 0 HB2 GLU A 31 9.374 13.851 -9.686 1.00 0.00 H new ATOM 0 HB3 GLU A 31 7.967 12.840 -9.949 1.00 0.00 H new ATOM 0 HG2 GLU A 31 8.893 14.956 -11.925 1.00 0.00 H new ATOM 0 HG3 GLU A 31 9.426 13.287 -11.984 1.00 0.00 H new ATOM 239 N ASN A 32 6.055 13.939 -7.798 1.00 0.00 N ATOM 240 CA ASN A 32 4.817 13.526 -7.128 1.00 0.00 C ATOM 241 C ASN A 32 3.666 14.558 -7.169 1.00 0.00 C ATOM 242 O ASN A 32 2.538 14.222 -6.819 1.00 0.00 O ATOM 243 CB ASN A 32 5.147 13.136 -5.680 1.00 0.00 C ATOM 244 CG ASN A 32 5.730 14.295 -4.877 1.00 0.00 C ATOM 245 OD1 ASN A 32 6.935 14.508 -4.864 1.00 0.00 O ATOM 246 ND2 ASN A 32 4.901 15.088 -4.223 1.00 0.00 N ATOM 0 H ASN A 32 6.864 13.913 -7.178 1.00 0.00 H new ATOM 0 HA ASN A 32 4.432 12.676 -7.691 1.00 0.00 H new ATOM 0 HB2 ASN A 32 4.242 12.778 -5.189 1.00 0.00 H new ATOM 0 HB3 ASN A 32 5.856 12.308 -5.683 1.00 0.00 H new ATOM 0 HD21 ASN A 32 5.264 15.886 -3.701 1.00 0.00 H new ATOM 0 HD22 ASN A 32 3.898 14.903 -4.240 1.00 0.00 H new ATOM 253 N LEU A 33 3.900 15.807 -7.587 1.00 0.00 N ATOM 254 CA LEU A 33 2.833 16.797 -7.775 1.00 0.00 C ATOM 255 C LEU A 33 2.028 16.559 -9.072 1.00 0.00 C ATOM 256 O LEU A 33 0.884 16.998 -9.173 1.00 0.00 O ATOM 257 CB LEU A 33 3.482 18.194 -7.720 1.00 0.00 C ATOM 258 CG LEU A 33 2.504 19.369 -7.512 1.00 0.00 C ATOM 259 CD1 LEU A 33 1.799 19.305 -6.145 1.00 0.00 C ATOM 260 CD2 LEU A 33 3.280 20.689 -7.615 1.00 0.00 C ATOM 0 H LEU A 33 4.832 16.160 -7.804 1.00 0.00 H new ATOM 0 HA LEU A 33 2.094 16.705 -6.979 1.00 0.00 H new ATOM 0 HB2 LEU A 33 4.214 18.205 -6.912 1.00 0.00 H new ATOM 0 HB3 LEU A 33 4.029 18.359 -8.648 1.00 0.00 H new ATOM 0 HG LEU A 33 1.737 19.305 -8.284 1.00 0.00 H new ATOM 0 HD11 LEU A 33 1.121 20.153 -6.045 1.00 0.00 H new ATOM 0 HD12 LEU A 33 1.233 18.377 -6.071 1.00 0.00 H new ATOM 0 HD13 LEU A 33 2.544 19.340 -5.350 1.00 0.00 H new ATOM 0 HD21 LEU A 33 2.596 21.525 -7.469 1.00 0.00 H new ATOM 0 HD22 LEU A 33 4.055 20.716 -6.849 1.00 0.00 H new ATOM 0 HD23 LEU A 33 3.741 20.764 -8.600 1.00 0.00 H new ATOM 272 N TYR A 34 2.587 15.836 -10.051 1.00 0.00 N ATOM 273 CA TYR A 34 2.007 15.660 -11.394 1.00 0.00 C ATOM 274 C TYR A 34 0.820 14.671 -11.433 1.00 0.00 C ATOM 275 O TYR A 34 -0.114 14.865 -12.216 1.00 0.00 O ATOM 276 CB TYR A 34 3.111 15.199 -12.365 1.00 0.00 C ATOM 277 CG TYR A 34 4.128 16.254 -12.794 1.00 0.00 C ATOM 278 CD1 TYR A 34 4.248 16.582 -14.161 1.00 0.00 C ATOM 279 CD2 TYR A 34 4.988 16.876 -11.862 1.00 0.00 C ATOM 280 CE1 TYR A 34 5.221 17.503 -14.595 1.00 0.00 C ATOM 281 CE2 TYR A 34 5.962 17.799 -12.286 1.00 0.00 C ATOM 282 CZ TYR A 34 6.088 18.110 -13.659 1.00 0.00 C ATOM 283 OH TYR A 34 7.040 18.987 -14.084 1.00 0.00 O ATOM 0 H TYR A 34 3.474 15.346 -9.932 1.00 0.00 H new ATOM 0 HA TYR A 34 1.604 16.627 -11.696 1.00 0.00 H new ATOM 0 HB2 TYR A 34 3.651 14.374 -11.900 1.00 0.00 H new ATOM 0 HB3 TYR A 34 2.633 14.802 -13.261 1.00 0.00 H new ATOM 0 HD1 TYR A 34 3.587 16.122 -14.881 1.00 0.00 H new ATOM 0 HD2 TYR A 34 4.897 16.641 -10.812 1.00 0.00 H new ATOM 0 HE1 TYR A 34 5.305 17.745 -15.644 1.00 0.00 H new ATOM 0 HE2 TYR A 34 6.612 18.269 -11.563 1.00 0.00 H new ATOM 0 HH TYR A 34 7.550 19.314 -13.314 1.00 0.00 H new ATOM 293 N PHE A 35 0.836 13.634 -10.582 1.00 0.00 N ATOM 294 CA PHE A 35 -0.246 12.640 -10.427 1.00 0.00 C ATOM 295 C PHE A 35 -0.472 12.282 -8.938 1.00 0.00 C ATOM 296 O PHE A 35 -0.907 11.180 -8.610 1.00 0.00 O ATOM 297 CB PHE A 35 0.030 11.411 -11.329 1.00 0.00 C ATOM 298 CG PHE A 35 -1.150 10.832 -12.099 1.00 0.00 C ATOM 299 CD1 PHE A 35 -2.399 10.611 -11.480 1.00 0.00 C ATOM 300 CD2 PHE A 35 -0.973 10.442 -13.443 1.00 0.00 C ATOM 301 CE1 PHE A 35 -3.452 10.015 -12.196 1.00 0.00 C ATOM 302 CE2 PHE A 35 -2.027 9.847 -14.159 1.00 0.00 C ATOM 303 CZ PHE A 35 -3.268 9.632 -13.536 1.00 0.00 C ATOM 0 H PHE A 35 1.626 13.455 -9.962 1.00 0.00 H new ATOM 0 HA PHE A 35 -1.187 13.073 -10.765 1.00 0.00 H new ATOM 0 HB2 PHE A 35 0.800 11.687 -12.049 1.00 0.00 H new ATOM 0 HB3 PHE A 35 0.446 10.621 -10.704 1.00 0.00 H new ATOM 0 HD1 PHE A 35 -2.547 10.901 -10.450 1.00 0.00 H new ATOM 0 HD2 PHE A 35 -0.020 10.602 -13.926 1.00 0.00 H new ATOM 0 HE1 PHE A 35 -4.405 9.851 -11.715 1.00 0.00 H new ATOM 0 HE2 PHE A 35 -1.882 9.555 -15.189 1.00 0.00 H new ATOM 0 HZ PHE A 35 -4.078 9.174 -14.085 1.00 0.00 H new ATOM 313 N GLN A 36 -0.150 13.208 -8.028 1.00 0.00 N ATOM 314 CA GLN A 36 -0.376 13.106 -6.576 1.00 0.00 C ATOM 315 C GLN A 36 0.450 11.957 -5.950 1.00 0.00 C ATOM 316 O GLN A 36 1.470 11.532 -6.499 1.00 0.00 O ATOM 317 CB GLN A 36 -1.894 13.026 -6.269 1.00 0.00 C ATOM 318 CG GLN A 36 -2.737 14.048 -7.059 1.00 0.00 C ATOM 319 CD GLN A 36 -4.145 14.215 -6.485 1.00 0.00 C ATOM 320 OE1 GLN A 36 -5.032 13.392 -6.677 1.00 0.00 O ATOM 321 NE2 GLN A 36 -4.408 15.283 -5.757 1.00 0.00 N ATOM 0 H GLN A 36 0.294 14.088 -8.291 1.00 0.00 H new ATOM 0 HA GLN A 36 -0.011 14.014 -6.096 1.00 0.00 H new ATOM 0 HB2 GLN A 36 -2.250 12.021 -6.496 1.00 0.00 H new ATOM 0 HB3 GLN A 36 -2.050 13.186 -5.202 1.00 0.00 H new ATOM 0 HG2 GLN A 36 -2.230 15.013 -7.055 1.00 0.00 H new ATOM 0 HG3 GLN A 36 -2.808 13.729 -8.099 1.00 0.00 H new ATOM 0 HE21 GLN A 36 -3.680 15.977 -5.588 1.00 0.00 H new ATOM 0 HE22 GLN A 36 -5.339 15.415 -5.363 1.00 0.00 H new ATOM 330 N SER A 37 0.015 11.399 -4.813 1.00 0.00 N ATOM 331 CA SER A 37 0.659 10.218 -4.206 1.00 0.00 C ATOM 332 C SER A 37 0.718 9.018 -5.173 1.00 0.00 C ATOM 333 O SER A 37 1.611 8.173 -5.064 1.00 0.00 O ATOM 334 CB SER A 37 -0.078 9.830 -2.915 1.00 0.00 C ATOM 335 OG SER A 37 0.628 8.841 -2.177 1.00 0.00 O ATOM 0 H SER A 37 -0.787 11.747 -4.288 1.00 0.00 H new ATOM 0 HA SER A 37 1.689 10.488 -3.974 1.00 0.00 H new ATOM 0 HB2 SER A 37 -0.215 10.716 -2.295 1.00 0.00 H new ATOM 0 HB3 SER A 37 -1.072 9.457 -3.163 1.00 0.00 H new ATOM 0 HG SER A 37 0.129 8.622 -1.363 1.00 0.00 H new ATOM 341 N MET A 38 -0.178 8.972 -6.171 1.00 0.00 N ATOM 342 CA MET A 38 -0.152 7.975 -7.240 1.00 0.00 C ATOM 343 C MET A 38 1.132 8.062 -8.080 1.00 0.00 C ATOM 344 O MET A 38 1.691 7.022 -8.409 1.00 0.00 O ATOM 345 CB MET A 38 -1.426 8.061 -8.100 1.00 0.00 C ATOM 346 CG MET A 38 -1.863 6.665 -8.561 1.00 0.00 C ATOM 347 SD MET A 38 -3.334 6.635 -9.619 1.00 0.00 S ATOM 348 CE MET A 38 -4.628 6.801 -8.360 1.00 0.00 C ATOM 0 H MET A 38 -0.948 9.636 -6.255 1.00 0.00 H new ATOM 0 HA MET A 38 -0.140 6.989 -6.776 1.00 0.00 H new ATOM 0 HB2 MET A 38 -2.227 8.528 -7.527 1.00 0.00 H new ATOM 0 HB3 MET A 38 -1.243 8.695 -8.967 1.00 0.00 H new ATOM 0 HG2 MET A 38 -1.037 6.201 -9.100 1.00 0.00 H new ATOM 0 HG3 MET A 38 -2.054 6.051 -7.681 1.00 0.00 H new ATOM 0 HE1 MET A 38 -5.606 6.801 -8.841 1.00 0.00 H new ATOM 0 HE2 MET A 38 -4.566 5.966 -7.663 1.00 0.00 H new ATOM 0 HE3 MET A 38 -4.491 7.737 -7.818 1.00 0.00 H new ATOM 358 N ARG A 39 1.689 9.250 -8.354 1.00 0.00 N ATOM 359 CA ARG A 39 3.006 9.345 -9.010 1.00 0.00 C ATOM 360 C ARG A 39 4.138 8.889 -8.078 1.00 0.00 C ATOM 361 O ARG A 39 4.989 8.111 -8.510 1.00 0.00 O ATOM 362 CB ARG A 39 3.250 10.756 -9.572 1.00 0.00 C ATOM 363 CG ARG A 39 4.651 10.963 -10.176 1.00 0.00 C ATOM 364 CD ARG A 39 5.005 10.004 -11.324 1.00 0.00 C ATOM 365 NE ARG A 39 4.300 10.354 -12.569 1.00 0.00 N ATOM 366 CZ ARG A 39 4.018 9.541 -13.580 1.00 0.00 C ATOM 367 NH1 ARG A 39 4.279 8.250 -13.540 1.00 0.00 N1+ ATOM 368 NH2 ARG A 39 3.466 10.030 -14.670 1.00 0.00 N ATOM 0 H ARG A 39 1.258 10.148 -8.136 1.00 0.00 H new ATOM 0 HA ARG A 39 3.003 8.659 -9.857 1.00 0.00 H new ATOM 0 HB2 ARG A 39 2.503 10.964 -10.338 1.00 0.00 H new ATOM 0 HB3 ARG A 39 3.100 11.483 -8.774 1.00 0.00 H new ATOM 0 HG2 ARG A 39 4.727 11.987 -10.540 1.00 0.00 H new ATOM 0 HG3 ARG A 39 5.393 10.850 -9.385 1.00 0.00 H new ATOM 0 HD2 ARG A 39 6.081 10.027 -11.497 1.00 0.00 H new ATOM 0 HD3 ARG A 39 4.750 8.984 -11.037 1.00 0.00 H new ATOM 0 HE ARG A 39 3.996 11.323 -12.664 1.00 0.00 H new ATOM 0 HH11 ARG A 39 4.713 7.843 -12.711 1.00 0.00 H new ATOM 0 HH12 ARG A 39 4.047 7.658 -14.338 1.00 0.00 H new ATOM 0 HH21 ARG A 39 3.258 11.027 -14.733 1.00 0.00 H new ATOM 0 HH22 ARG A 39 3.246 9.412 -15.451 1.00 0.00 H new ATOM 382 N ALA A 40 4.144 9.319 -6.810 1.00 0.00 N ATOM 383 CA ALA A 40 5.165 8.920 -5.828 1.00 0.00 C ATOM 384 C ALA A 40 5.302 7.391 -5.732 1.00 0.00 C ATOM 385 O ALA A 40 6.397 6.856 -5.896 1.00 0.00 O ATOM 386 CB ALA A 40 4.823 9.533 -4.459 1.00 0.00 C ATOM 0 H ALA A 40 3.441 9.955 -6.434 1.00 0.00 H new ATOM 0 HA ALA A 40 6.131 9.299 -6.161 1.00 0.00 H new ATOM 0 HB1 ALA A 40 5.578 9.239 -3.730 1.00 0.00 H new ATOM 0 HB2 ALA A 40 4.802 10.620 -4.542 1.00 0.00 H new ATOM 0 HB3 ALA A 40 3.846 9.175 -4.134 1.00 0.00 H new ATOM 392 N GLN A 41 4.189 6.686 -5.521 1.00 0.00 N ATOM 393 CA GLN A 41 4.179 5.228 -5.360 1.00 0.00 C ATOM 394 C GLN A 41 4.512 4.466 -6.656 1.00 0.00 C ATOM 395 O GLN A 41 5.210 3.453 -6.592 1.00 0.00 O ATOM 396 CB GLN A 41 2.827 4.815 -4.761 1.00 0.00 C ATOM 397 CG GLN A 41 1.664 4.945 -5.760 1.00 0.00 C ATOM 398 CD GLN A 41 0.274 4.919 -5.135 1.00 0.00 C ATOM 399 OE1 GLN A 41 0.060 5.274 -3.989 1.00 0.00 O ATOM 400 NE2 GLN A 41 -0.733 4.493 -5.871 1.00 0.00 N ATOM 0 H GLN A 41 3.264 7.111 -5.456 1.00 0.00 H new ATOM 0 HA GLN A 41 4.980 4.948 -4.676 1.00 0.00 H new ATOM 0 HB2 GLN A 41 2.889 3.783 -4.415 1.00 0.00 H new ATOM 0 HB3 GLN A 41 2.619 5.432 -3.887 1.00 0.00 H new ATOM 0 HG2 GLN A 41 1.781 5.878 -6.312 1.00 0.00 H new ATOM 0 HG3 GLN A 41 1.735 4.135 -6.485 1.00 0.00 H new ATOM 0 HE21 GLN A 41 -0.571 4.192 -6.832 1.00 0.00 H new ATOM 0 HE22 GLN A 41 -1.674 4.464 -5.479 1.00 0.00 H new ATOM 409 N LEU A 42 4.072 4.959 -7.827 1.00 0.00 N ATOM 410 CA LEU A 42 4.416 4.374 -9.131 1.00 0.00 C ATOM 411 C LEU A 42 5.927 4.416 -9.370 1.00 0.00 C ATOM 412 O LEU A 42 6.503 3.430 -9.823 1.00 0.00 O ATOM 413 CB LEU A 42 3.669 5.117 -10.266 1.00 0.00 C ATOM 414 CG LEU A 42 2.399 4.436 -10.823 1.00 0.00 C ATOM 415 CD1 LEU A 42 2.771 3.193 -11.647 1.00 0.00 C ATOM 416 CD2 LEU A 42 1.358 4.052 -9.761 1.00 0.00 C ATOM 0 H LEU A 42 3.466 5.777 -7.894 1.00 0.00 H new ATOM 0 HA LEU A 42 4.103 3.330 -9.129 1.00 0.00 H new ATOM 0 HB2 LEU A 42 3.392 6.106 -9.901 1.00 0.00 H new ATOM 0 HB3 LEU A 42 4.365 5.265 -11.091 1.00 0.00 H new ATOM 0 HG LEU A 42 1.927 5.190 -11.453 1.00 0.00 H new ATOM 0 HD11 LEU A 42 1.864 2.726 -12.031 1.00 0.00 H new ATOM 0 HD12 LEU A 42 3.409 3.487 -12.480 1.00 0.00 H new ATOM 0 HD13 LEU A 42 3.304 2.483 -11.014 1.00 0.00 H new ATOM 0 HD21 LEU A 42 0.502 3.581 -10.244 1.00 0.00 H new ATOM 0 HD22 LEU A 42 1.803 3.355 -9.051 1.00 0.00 H new ATOM 0 HD23 LEU A 42 1.029 4.947 -9.233 1.00 0.00 H new ATOM 428 N ILE A 43 6.581 5.537 -9.051 1.00 0.00 N ATOM 429 CA ILE A 43 8.035 5.688 -9.226 1.00 0.00 C ATOM 430 C ILE A 43 8.819 4.915 -8.159 1.00 0.00 C ATOM 431 O ILE A 43 9.742 4.182 -8.517 1.00 0.00 O ATOM 432 CB ILE A 43 8.409 7.186 -9.284 1.00 0.00 C ATOM 433 CG1 ILE A 43 7.746 7.909 -10.482 1.00 0.00 C ATOM 434 CG2 ILE A 43 9.932 7.371 -9.351 1.00 0.00 C ATOM 435 CD1 ILE A 43 8.075 7.359 -11.877 1.00 0.00 C ATOM 0 H ILE A 43 6.123 6.363 -8.666 1.00 0.00 H new ATOM 0 HA ILE A 43 8.322 5.243 -10.179 1.00 0.00 H new ATOM 0 HB ILE A 43 8.031 7.636 -8.366 1.00 0.00 H new ATOM 0 HG12 ILE A 43 6.665 7.874 -10.347 1.00 0.00 H new ATOM 0 HG13 ILE A 43 8.037 8.959 -10.451 1.00 0.00 H new ATOM 0 HG21 ILE A 43 10.168 8.434 -9.391 1.00 0.00 H new ATOM 0 HG22 ILE A 43 10.391 6.930 -8.466 1.00 0.00 H new ATOM 0 HG23 ILE A 43 10.319 6.880 -10.244 1.00 0.00 H new ATOM 0 HD11 ILE A 43 7.553 7.946 -12.632 1.00 0.00 H new ATOM 0 HD12 ILE A 43 9.150 7.421 -12.048 1.00 0.00 H new ATOM 0 HD13 ILE A 43 7.756 6.319 -11.942 1.00 0.00 H new ATOM 447 N GLU A 44 8.428 5.013 -6.885 1.00 0.00 N ATOM 448 CA GLU A 44 9.129 4.396 -5.749 1.00 0.00 C ATOM 449 C GLU A 44 9.334 2.878 -5.909 1.00 0.00 C ATOM 450 O GLU A 44 10.361 2.360 -5.469 1.00 0.00 O ATOM 451 CB GLU A 44 8.365 4.728 -4.453 1.00 0.00 C ATOM 452 CG GLU A 44 8.918 4.095 -3.164 1.00 0.00 C ATOM 453 CD GLU A 44 10.387 4.441 -2.841 1.00 0.00 C ATOM 454 OE1 GLU A 44 11.003 3.694 -2.044 1.00 0.00 O ATOM 455 OE2 GLU A 44 10.922 5.466 -3.327 1.00 0.00 O1- ATOM 0 H GLU A 44 7.597 5.535 -6.606 1.00 0.00 H new ATOM 0 HA GLU A 44 10.134 4.816 -5.707 1.00 0.00 H new ATOM 0 HB2 GLU A 44 8.355 5.811 -4.327 1.00 0.00 H new ATOM 0 HB3 GLU A 44 7.329 4.412 -4.574 1.00 0.00 H new ATOM 0 HG2 GLU A 44 8.295 4.410 -2.327 1.00 0.00 H new ATOM 0 HG3 GLU A 44 8.825 3.012 -3.241 1.00 0.00 H new ATOM 462 N ARG A 45 8.400 2.170 -6.563 1.00 0.00 N ATOM 463 CA ARG A 45 8.577 0.762 -6.950 1.00 0.00 C ATOM 464 C ARG A 45 9.043 0.599 -8.404 1.00 0.00 C ATOM 465 O ARG A 45 9.966 -0.174 -8.674 1.00 0.00 O ATOM 466 CB ARG A 45 7.264 0.005 -6.684 1.00 0.00 C ATOM 467 CG ARG A 45 7.356 -1.521 -6.873 1.00 0.00 C ATOM 468 CD ARG A 45 8.559 -2.207 -6.198 1.00 0.00 C ATOM 469 NE ARG A 45 8.719 -1.830 -4.783 1.00 0.00 N ATOM 470 CZ ARG A 45 9.704 -2.201 -3.972 1.00 0.00 C ATOM 471 NH1 ARG A 45 10.669 -3.009 -4.361 1.00 0.00 N1+ ATOM 472 NH2 ARG A 45 9.719 -1.761 -2.735 1.00 0.00 N ATOM 0 H ARG A 45 7.498 2.559 -6.839 1.00 0.00 H new ATOM 0 HA ARG A 45 9.374 0.335 -6.342 1.00 0.00 H new ATOM 0 HB2 ARG A 45 6.940 0.213 -5.664 1.00 0.00 H new ATOM 0 HB3 ARG A 45 6.494 0.395 -7.349 1.00 0.00 H new ATOM 0 HG2 ARG A 45 6.441 -1.972 -6.488 1.00 0.00 H new ATOM 0 HG3 ARG A 45 7.392 -1.735 -7.941 1.00 0.00 H new ATOM 0 HD2 ARG A 45 8.440 -3.288 -6.269 1.00 0.00 H new ATOM 0 HD3 ARG A 45 9.468 -1.950 -6.741 1.00 0.00 H new ATOM 0 HE ARG A 45 8.002 -1.223 -4.386 1.00 0.00 H new ATOM 0 HH11 ARG A 45 10.677 -3.372 -5.314 1.00 0.00 H new ATOM 0 HH12 ARG A 45 11.408 -3.271 -3.709 1.00 0.00 H new ATOM 0 HH21 ARG A 45 8.979 -1.141 -2.405 1.00 0.00 H new ATOM 0 HH22 ARG A 45 10.470 -2.039 -2.104 1.00 0.00 H new ATOM 486 N GLY A 46 8.432 1.322 -9.348 1.00 0.00 N ATOM 487 CA GLY A 46 8.609 1.102 -10.789 1.00 0.00 C ATOM 488 C GLY A 46 9.980 1.510 -11.322 1.00 0.00 C ATOM 489 O GLY A 46 10.477 0.878 -12.253 1.00 0.00 O ATOM 0 H GLY A 46 7.792 2.086 -9.131 1.00 0.00 H new ATOM 0 HA2 GLY A 46 8.447 0.046 -11.006 1.00 0.00 H new ATOM 0 HA3 GLY A 46 7.842 1.659 -11.327 1.00 0.00 H new ATOM 493 N GLN A 47 10.607 2.535 -10.738 1.00 0.00 N ATOM 494 CA GLN A 47 11.953 3.001 -11.101 1.00 0.00 C ATOM 495 C GLN A 47 13.047 2.274 -10.302 1.00 0.00 C ATOM 496 O GLN A 47 14.119 2.003 -10.843 1.00 0.00 O ATOM 497 CB GLN A 47 11.995 4.527 -10.909 1.00 0.00 C ATOM 498 CG GLN A 47 13.218 5.202 -11.550 1.00 0.00 C ATOM 499 CD GLN A 47 13.220 6.718 -11.320 1.00 0.00 C ATOM 500 OE1 GLN A 47 13.974 7.256 -10.519 1.00 0.00 O ATOM 501 NE2 GLN A 47 12.377 7.474 -11.998 1.00 0.00 N ATOM 0 H GLN A 47 10.186 3.077 -9.983 1.00 0.00 H new ATOM 0 HA GLN A 47 12.160 2.765 -12.145 1.00 0.00 H new ATOM 0 HB2 GLN A 47 11.089 4.962 -11.332 1.00 0.00 H new ATOM 0 HB3 GLN A 47 11.987 4.749 -9.842 1.00 0.00 H new ATOM 0 HG2 GLN A 47 14.129 4.771 -11.136 1.00 0.00 H new ATOM 0 HG3 GLN A 47 13.226 4.997 -12.621 1.00 0.00 H new ATOM 0 HE21 GLN A 47 11.739 7.049 -12.671 1.00 0.00 H new ATOM 0 HE22 GLN A 47 12.364 8.483 -11.849 1.00 0.00 H new ATOM 510 N LEU A 48 12.759 1.874 -9.056 1.00 0.00 N ATOM 511 CA LEU A 48 13.638 1.026 -8.241 1.00 0.00 C ATOM 512 C LEU A 48 13.895 -0.326 -8.929 1.00 0.00 C ATOM 513 O LEU A 48 15.037 -0.790 -8.997 1.00 0.00 O ATOM 514 CB LEU A 48 12.995 0.916 -6.841 1.00 0.00 C ATOM 515 CG LEU A 48 13.770 0.183 -5.725 1.00 0.00 C ATOM 516 CD1 LEU A 48 13.706 -1.347 -5.849 1.00 0.00 C ATOM 517 CD2 LEU A 48 15.224 0.664 -5.607 1.00 0.00 C ATOM 0 H LEU A 48 11.896 2.135 -8.579 1.00 0.00 H new ATOM 0 HA LEU A 48 14.631 1.462 -8.129 1.00 0.00 H new ATOM 0 HB2 LEU A 48 12.790 1.928 -6.491 1.00 0.00 H new ATOM 0 HB3 LEU A 48 12.033 0.417 -6.957 1.00 0.00 H new ATOM 0 HG LEU A 48 13.257 0.448 -4.800 1.00 0.00 H new ATOM 0 HD11 LEU A 48 14.270 -1.802 -5.035 1.00 0.00 H new ATOM 0 HD12 LEU A 48 12.667 -1.673 -5.797 1.00 0.00 H new ATOM 0 HD13 LEU A 48 14.135 -1.653 -6.803 1.00 0.00 H new ATOM 0 HD21 LEU A 48 15.724 0.117 -4.808 1.00 0.00 H new ATOM 0 HD22 LEU A 48 15.743 0.487 -6.549 1.00 0.00 H new ATOM 0 HD23 LEU A 48 15.237 1.730 -5.380 1.00 0.00 H new ATOM 529 N ILE A 49 12.847 -0.931 -9.499 1.00 0.00 N ATOM 530 CA ILE A 49 12.964 -2.131 -10.346 1.00 0.00 C ATOM 531 C ILE A 49 13.610 -1.794 -11.700 1.00 0.00 C ATOM 532 O ILE A 49 14.650 -2.364 -12.027 1.00 0.00 O ATOM 533 CB ILE A 49 11.587 -2.826 -10.481 1.00 0.00 C ATOM 534 CG1 ILE A 49 11.187 -3.423 -9.111 1.00 0.00 C ATOM 535 CG2 ILE A 49 11.618 -3.932 -11.557 1.00 0.00 C ATOM 536 CD1 ILE A 49 9.733 -3.897 -9.045 1.00 0.00 C ATOM 0 H ILE A 49 11.888 -0.603 -9.387 1.00 0.00 H new ATOM 0 HA ILE A 49 13.634 -2.845 -9.866 1.00 0.00 H new ATOM 0 HB ILE A 49 10.850 -2.086 -10.793 1.00 0.00 H new ATOM 0 HG12 ILE A 49 11.844 -4.263 -8.885 1.00 0.00 H new ATOM 0 HG13 ILE A 49 11.351 -2.673 -8.337 1.00 0.00 H new ATOM 0 HG21 ILE A 49 10.636 -4.400 -11.626 1.00 0.00 H new ATOM 0 HG22 ILE A 49 11.881 -3.495 -12.520 1.00 0.00 H new ATOM 0 HG23 ILE A 49 12.359 -4.683 -11.285 1.00 0.00 H new ATOM 0 HD11 ILE A 49 9.527 -4.303 -8.054 1.00 0.00 H new ATOM 0 HD12 ILE A 49 9.067 -3.056 -9.238 1.00 0.00 H new ATOM 0 HD13 ILE A 49 9.568 -4.670 -9.795 1.00 0.00 H new ATOM 548 N ALA A 50 13.016 -0.880 -12.479 1.00 0.00 N ATOM 549 CA ALA A 50 13.421 -0.602 -13.862 1.00 0.00 C ATOM 550 C ALA A 50 13.399 0.905 -14.183 1.00 0.00 C ATOM 551 O ALA A 50 14.422 1.568 -14.029 1.00 0.00 O ATOM 552 CB ALA A 50 12.549 -1.457 -14.800 1.00 0.00 C ATOM 0 H ALA A 50 12.233 -0.308 -12.163 1.00 0.00 H new ATOM 0 HA ALA A 50 14.462 -0.886 -14.014 1.00 0.00 H new ATOM 0 HB1 ALA A 50 12.833 -1.266 -15.835 1.00 0.00 H new ATOM 0 HB2 ALA A 50 12.696 -2.513 -14.572 1.00 0.00 H new ATOM 0 HB3 ALA A 50 11.500 -1.198 -14.658 1.00 0.00 H new ATOM 558 N GLU A 51 12.254 1.433 -14.632 1.00 0.00 N ATOM 559 CA GLU A 51 12.024 2.820 -15.071 1.00 0.00 C ATOM 560 C GLU A 51 10.544 2.992 -15.474 1.00 0.00 C ATOM 561 O GLU A 51 10.174 2.701 -16.608 1.00 0.00 O ATOM 562 CB GLU A 51 12.998 3.231 -16.208 1.00 0.00 C ATOM 563 CG GLU A 51 14.006 4.303 -15.767 1.00 0.00 C ATOM 564 CD GLU A 51 15.097 4.524 -16.829 1.00 0.00 C ATOM 565 OE1 GLU A 51 16.301 4.376 -16.509 1.00 0.00 O ATOM 566 OE2 GLU A 51 14.765 4.869 -17.988 1.00 0.00 O1- ATOM 0 H GLU A 51 11.407 0.869 -14.704 1.00 0.00 H new ATOM 0 HA GLU A 51 12.233 3.495 -14.241 1.00 0.00 H new ATOM 0 HB2 GLU A 51 13.539 2.350 -16.554 1.00 0.00 H new ATOM 0 HB3 GLU A 51 12.423 3.605 -17.055 1.00 0.00 H new ATOM 0 HG2 GLU A 51 13.483 5.241 -15.581 1.00 0.00 H new ATOM 0 HG3 GLU A 51 14.468 4.004 -14.826 1.00 0.00 H new ATOM 573 N GLN A 52 9.702 3.451 -14.531 1.00 0.00 N ATOM 574 CA GLN A 52 8.256 3.746 -14.680 1.00 0.00 C ATOM 575 C GLN A 52 7.435 2.710 -15.490 1.00 0.00 C ATOM 576 O GLN A 52 6.511 3.069 -16.225 1.00 0.00 O ATOM 577 CB GLN A 52 8.028 5.221 -15.093 1.00 0.00 C ATOM 578 CG GLN A 52 8.479 5.625 -16.514 1.00 0.00 C ATOM 579 CD GLN A 52 9.653 6.613 -16.550 1.00 0.00 C ATOM 580 OE1 GLN A 52 9.626 7.625 -17.241 1.00 0.00 O ATOM 581 NE2 GLN A 52 10.725 6.386 -15.815 1.00 0.00 N ATOM 0 H GLN A 52 10.028 3.639 -13.583 1.00 0.00 H new ATOM 0 HA GLN A 52 7.826 3.623 -13.686 1.00 0.00 H new ATOM 0 HB2 GLN A 52 6.964 5.439 -15.000 1.00 0.00 H new ATOM 0 HB3 GLN A 52 8.548 5.858 -14.378 1.00 0.00 H new ATOM 0 HG2 GLN A 52 8.760 4.726 -17.062 1.00 0.00 H new ATOM 0 HG3 GLN A 52 7.632 6.067 -17.039 1.00 0.00 H new ATOM 0 HE21 GLN A 52 10.775 5.552 -15.230 1.00 0.00 H new ATOM 0 HE22 GLN A 52 11.504 7.045 -15.832 1.00 0.00 H new ATOM 590 N LEU A 53 7.776 1.419 -15.357 1.00 0.00 N ATOM 591 CA LEU A 53 7.235 0.313 -16.165 1.00 0.00 C ATOM 592 C LEU A 53 6.767 -0.879 -15.317 1.00 0.00 C ATOM 593 O LEU A 53 5.698 -1.431 -15.577 1.00 0.00 O ATOM 594 CB LEU A 53 8.332 -0.104 -17.167 1.00 0.00 C ATOM 595 CG LEU A 53 7.980 -1.298 -18.079 1.00 0.00 C ATOM 596 CD1 LEU A 53 6.768 -1.015 -18.980 1.00 0.00 C ATOM 597 CD2 LEU A 53 9.198 -1.646 -18.944 1.00 0.00 C ATOM 0 H LEU A 53 8.456 1.106 -14.664 1.00 0.00 H new ATOM 0 HA LEU A 53 6.341 0.654 -16.687 1.00 0.00 H new ATOM 0 HB2 LEU A 53 8.570 0.754 -17.796 1.00 0.00 H new ATOM 0 HB3 LEU A 53 9.235 -0.350 -16.609 1.00 0.00 H new ATOM 0 HG LEU A 53 7.712 -2.137 -17.437 1.00 0.00 H new ATOM 0 HD11 LEU A 53 6.564 -1.888 -19.600 1.00 0.00 H new ATOM 0 HD12 LEU A 53 5.897 -0.798 -18.361 1.00 0.00 H new ATOM 0 HD13 LEU A 53 6.982 -0.158 -19.618 1.00 0.00 H new ATOM 0 HD21 LEU A 53 8.956 -2.489 -19.591 1.00 0.00 H new ATOM 0 HD22 LEU A 53 9.468 -0.785 -19.556 1.00 0.00 H new ATOM 0 HD23 LEU A 53 10.037 -1.911 -18.301 1.00 0.00 H new ATOM 609 N ALA A 54 7.546 -1.284 -14.306 1.00 0.00 N ATOM 610 CA ALA A 54 7.161 -2.353 -13.381 1.00 0.00 C ATOM 611 C ALA A 54 5.887 -1.988 -12.580 1.00 0.00 C ATOM 612 O ALA A 54 5.668 -0.802 -12.298 1.00 0.00 O ATOM 613 CB ALA A 54 8.357 -2.679 -12.476 1.00 0.00 C ATOM 0 H ALA A 54 8.461 -0.879 -14.108 1.00 0.00 H new ATOM 0 HA ALA A 54 6.900 -3.248 -13.946 1.00 0.00 H new ATOM 0 HB1 ALA A 54 8.083 -3.474 -11.783 1.00 0.00 H new ATOM 0 HB2 ALA A 54 9.198 -3.006 -13.088 1.00 0.00 H new ATOM 0 HB3 ALA A 54 8.641 -1.789 -11.914 1.00 0.00 H new ATOM 619 N PRO A 55 5.051 -2.984 -12.216 1.00 0.00 N ATOM 620 CA PRO A 55 3.760 -2.754 -11.575 1.00 0.00 C ATOM 621 C PRO A 55 3.917 -2.152 -10.176 1.00 0.00 C ATOM 622 O PRO A 55 4.923 -2.357 -9.498 1.00 0.00 O ATOM 623 CB PRO A 55 3.055 -4.116 -11.541 1.00 0.00 C ATOM 624 CG PRO A 55 4.207 -5.118 -11.581 1.00 0.00 C ATOM 625 CD PRO A 55 5.248 -4.411 -12.443 1.00 0.00 C ATOM 0 HA PRO A 55 3.170 -2.025 -12.130 1.00 0.00 H new ATOM 0 HB2 PRO A 55 2.453 -4.233 -10.640 1.00 0.00 H new ATOM 0 HB3 PRO A 55 2.385 -4.242 -12.391 1.00 0.00 H new ATOM 0 HG2 PRO A 55 4.589 -5.334 -10.583 1.00 0.00 H new ATOM 0 HG3 PRO A 55 3.900 -6.069 -12.017 1.00 0.00 H new ATOM 0 HD2 PRO A 55 6.257 -4.715 -12.165 1.00 0.00 H new ATOM 0 HD3 PRO A 55 5.118 -4.661 -13.496 1.00 0.00 H new ATOM 633 N LEU A 56 2.892 -1.415 -9.742 1.00 0.00 N ATOM 634 CA LEU A 56 2.864 -0.761 -8.434 1.00 0.00 C ATOM 635 C LEU A 56 2.547 -1.738 -7.291 1.00 0.00 C ATOM 636 O LEU A 56 3.173 -1.649 -6.237 1.00 0.00 O ATOM 637 CB LEU A 56 1.912 0.454 -8.471 1.00 0.00 C ATOM 638 CG LEU A 56 0.438 0.186 -8.868 1.00 0.00 C ATOM 639 CD1 LEU A 56 -0.507 1.118 -8.097 1.00 0.00 C ATOM 640 CD2 LEU A 56 0.196 0.360 -10.377 1.00 0.00 C ATOM 0 H LEU A 56 2.050 -1.255 -10.295 1.00 0.00 H new ATOM 0 HA LEU A 56 3.866 -0.392 -8.216 1.00 0.00 H new ATOM 0 HB2 LEU A 56 1.917 0.918 -7.485 1.00 0.00 H new ATOM 0 HB3 LEU A 56 2.323 1.184 -9.169 1.00 0.00 H new ATOM 0 HG LEU A 56 0.231 -0.852 -8.609 1.00 0.00 H new ATOM 0 HD11 LEU A 56 -1.537 0.915 -8.389 1.00 0.00 H new ATOM 0 HD12 LEU A 56 -0.393 0.947 -7.027 1.00 0.00 H new ATOM 0 HD13 LEU A 56 -0.263 2.155 -8.327 1.00 0.00 H new ATOM 0 HD21 LEU A 56 -0.852 0.161 -10.603 1.00 0.00 H new ATOM 0 HD22 LEU A 56 0.443 1.381 -10.670 1.00 0.00 H new ATOM 0 HD23 LEU A 56 0.825 -0.338 -10.929 1.00 0.00 H new ATOM 652 N ALA A 57 1.609 -2.674 -7.499 1.00 0.00 N ATOM 653 CA ALA A 57 1.134 -3.603 -6.468 1.00 0.00 C ATOM 654 C ALA A 57 1.567 -5.054 -6.690 1.00 0.00 C ATOM 655 O ALA A 57 2.002 -5.689 -5.737 1.00 0.00 O ATOM 656 CB ALA A 57 -0.395 -3.502 -6.375 1.00 0.00 C ATOM 0 H ALA A 57 1.154 -2.807 -8.402 1.00 0.00 H new ATOM 0 HA ALA A 57 1.599 -3.306 -5.528 1.00 0.00 H new ATOM 0 HB1 ALA A 57 -0.759 -4.189 -5.611 1.00 0.00 H new ATOM 0 HB2 ALA A 57 -0.677 -2.483 -6.111 1.00 0.00 H new ATOM 0 HB3 ALA A 57 -0.836 -3.763 -7.337 1.00 0.00 H new ATOM 662 N ALA A 58 1.474 -5.592 -7.912 1.00 0.00 N ATOM 663 CA ALA A 58 1.652 -7.030 -8.165 1.00 0.00 C ATOM 664 C ALA A 58 3.021 -7.563 -7.694 1.00 0.00 C ATOM 665 O ALA A 58 3.082 -8.561 -6.971 1.00 0.00 O ATOM 666 CB ALA A 58 1.406 -7.292 -9.658 1.00 0.00 C ATOM 0 H ALA A 58 1.274 -5.047 -8.751 1.00 0.00 H new ATOM 0 HA ALA A 58 0.925 -7.584 -7.571 1.00 0.00 H new ATOM 0 HB1 ALA A 58 1.533 -8.354 -9.867 1.00 0.00 H new ATOM 0 HB2 ALA A 58 0.391 -6.990 -9.918 1.00 0.00 H new ATOM 0 HB3 ALA A 58 2.118 -6.718 -10.250 1.00 0.00 H new ATOM 672 N THR A 59 4.106 -6.858 -8.048 1.00 0.00 N ATOM 673 CA THR A 59 5.477 -7.159 -7.597 1.00 0.00 C ATOM 674 C THR A 59 5.675 -6.832 -6.120 1.00 0.00 C ATOM 675 O THR A 59 6.211 -7.656 -5.384 1.00 0.00 O ATOM 676 CB THR A 59 6.507 -6.466 -8.501 1.00 0.00 C ATOM 677 OG1 THR A 59 7.790 -6.919 -8.135 1.00 0.00 O ATOM 678 CG2 THR A 59 6.489 -4.939 -8.408 1.00 0.00 C ATOM 0 H THR A 59 4.057 -6.048 -8.666 1.00 0.00 H new ATOM 0 HA THR A 59 5.637 -8.233 -7.688 1.00 0.00 H new ATOM 0 HB THR A 59 6.249 -6.721 -9.529 1.00 0.00 H new ATOM 0 HG1 THR A 59 8.463 -6.489 -8.703 1.00 0.00 H new ATOM 0 HG21 THR A 59 7.244 -4.525 -9.076 1.00 0.00 H new ATOM 0 HG22 THR A 59 5.506 -4.568 -8.698 1.00 0.00 H new ATOM 0 HG23 THR A 59 6.704 -4.634 -7.384 1.00 0.00 H new ATOM 686 N ALA A 60 5.184 -5.675 -5.660 1.00 0.00 N ATOM 687 CA ALA A 60 5.337 -5.205 -4.282 1.00 0.00 C ATOM 688 C ALA A 60 4.663 -6.133 -3.259 1.00 0.00 C ATOM 689 O ALA A 60 5.204 -6.343 -2.175 1.00 0.00 O ATOM 690 CB ALA A 60 4.787 -3.779 -4.199 1.00 0.00 C ATOM 0 H ALA A 60 4.659 -5.028 -6.249 1.00 0.00 H new ATOM 0 HA ALA A 60 6.396 -5.213 -4.022 1.00 0.00 H new ATOM 0 HB1 ALA A 60 4.891 -3.408 -3.179 1.00 0.00 H new ATOM 0 HB2 ALA A 60 5.344 -3.134 -4.878 1.00 0.00 H new ATOM 0 HB3 ALA A 60 3.734 -3.778 -4.480 1.00 0.00 H new ATOM 696 N LEU A 61 3.514 -6.718 -3.607 1.00 0.00 N ATOM 697 CA LEU A 61 2.769 -7.680 -2.793 1.00 0.00 C ATOM 698 C LEU A 61 3.471 -9.044 -2.810 1.00 0.00 C ATOM 699 O LEU A 61 3.661 -9.637 -1.749 1.00 0.00 O ATOM 700 CB LEU A 61 1.321 -7.719 -3.332 1.00 0.00 C ATOM 701 CG LEU A 61 0.230 -8.381 -2.463 1.00 0.00 C ATOM 702 CD1 LEU A 61 0.409 -9.895 -2.298 1.00 0.00 C ATOM 703 CD2 LEU A 61 0.095 -7.700 -1.092 1.00 0.00 C ATOM 0 H LEU A 61 3.060 -6.526 -4.500 1.00 0.00 H new ATOM 0 HA LEU A 61 2.735 -7.385 -1.744 1.00 0.00 H new ATOM 0 HB2 LEU A 61 1.012 -6.692 -3.527 1.00 0.00 H new ATOM 0 HB3 LEU A 61 1.338 -8.234 -4.292 1.00 0.00 H new ATOM 0 HG LEU A 61 -0.699 -8.235 -3.015 1.00 0.00 H new ATOM 0 HD11 LEU A 61 -0.394 -10.291 -1.676 1.00 0.00 H new ATOM 0 HD12 LEU A 61 0.379 -10.374 -3.277 1.00 0.00 H new ATOM 0 HD13 LEU A 61 1.369 -10.098 -1.824 1.00 0.00 H new ATOM 0 HD21 LEU A 61 -0.684 -8.198 -0.514 1.00 0.00 H new ATOM 0 HD22 LEU A 61 1.043 -7.767 -0.558 1.00 0.00 H new ATOM 0 HD23 LEU A 61 -0.170 -6.652 -1.231 1.00 0.00 H new ATOM 715 N ALA A 62 3.942 -9.501 -3.977 1.00 0.00 N ATOM 716 CA ALA A 62 4.708 -10.745 -4.120 1.00 0.00 C ATOM 717 C ALA A 62 5.995 -10.766 -3.266 1.00 0.00 C ATOM 718 O ALA A 62 6.334 -11.812 -2.709 1.00 0.00 O ATOM 719 CB ALA A 62 5.008 -10.961 -5.610 1.00 0.00 C ATOM 0 H ALA A 62 3.800 -9.011 -4.860 1.00 0.00 H new ATOM 0 HA ALA A 62 4.105 -11.569 -3.739 1.00 0.00 H new ATOM 0 HB1 ALA A 62 5.577 -11.882 -5.737 1.00 0.00 H new ATOM 0 HB2 ALA A 62 4.071 -11.034 -6.163 1.00 0.00 H new ATOM 0 HB3 ALA A 62 5.588 -10.120 -5.990 1.00 0.00 H new ATOM 725 N ARG A 63 6.674 -9.617 -3.120 1.00 0.00 N ATOM 726 CA ARG A 63 7.828 -9.432 -2.217 1.00 0.00 C ATOM 727 C ARG A 63 7.462 -8.900 -0.812 1.00 0.00 C ATOM 728 O ARG A 63 8.331 -8.784 0.050 1.00 0.00 O ATOM 729 CB ARG A 63 8.876 -8.538 -2.897 1.00 0.00 C ATOM 730 CG ARG A 63 8.467 -7.059 -2.944 1.00 0.00 C ATOM 731 CD ARG A 63 9.498 -6.184 -3.660 1.00 0.00 C ATOM 732 NE ARG A 63 10.760 -6.160 -2.903 1.00 0.00 N ATOM 733 CZ ARG A 63 11.926 -6.694 -3.238 1.00 0.00 C ATOM 734 NH1 ARG A 63 12.138 -7.251 -4.412 1.00 0.00 N1+ ATOM 735 NH2 ARG A 63 12.906 -6.680 -2.362 1.00 0.00 N ATOM 0 H ARG A 63 6.433 -8.771 -3.636 1.00 0.00 H new ATOM 0 HA ARG A 63 8.244 -10.423 -2.037 1.00 0.00 H new ATOM 0 HB2 ARG A 63 9.823 -8.630 -2.366 1.00 0.00 H new ATOM 0 HB3 ARG A 63 9.045 -8.895 -3.913 1.00 0.00 H new ATOM 0 HG2 ARG A 63 7.506 -6.968 -3.449 1.00 0.00 H new ATOM 0 HG3 ARG A 63 8.329 -6.692 -1.927 1.00 0.00 H new ATOM 0 HD2 ARG A 63 9.676 -6.567 -4.665 1.00 0.00 H new ATOM 0 HD3 ARG A 63 9.112 -5.171 -3.769 1.00 0.00 H new ATOM 0 HE ARG A 63 10.734 -5.671 -2.008 1.00 0.00 H new ATOM 0 HH11 ARG A 63 11.389 -7.283 -5.104 1.00 0.00 H new ATOM 0 HH12 ARG A 63 13.051 -7.651 -4.630 1.00 0.00 H new ATOM 0 HH21 ARG A 63 12.762 -6.263 -1.442 1.00 0.00 H new ATOM 0 HH22 ARG A 63 13.810 -7.086 -2.602 1.00 0.00 H new ATOM 749 N LYS A 64 6.191 -8.548 -0.583 1.00 0.00 N ATOM 750 CA LYS A 64 5.613 -8.116 0.703 1.00 0.00 C ATOM 751 C LYS A 64 6.137 -6.744 1.216 1.00 0.00 C ATOM 752 O LYS A 64 6.202 -6.501 2.423 1.00 0.00 O ATOM 753 CB LYS A 64 5.746 -9.281 1.718 1.00 0.00 C ATOM 754 CG LYS A 64 4.563 -9.442 2.689 1.00 0.00 C ATOM 755 CD LYS A 64 3.221 -9.851 2.044 1.00 0.00 C ATOM 756 CE LYS A 64 3.262 -11.096 1.138 1.00 0.00 C ATOM 757 NZ LYS A 64 3.586 -12.347 1.878 1.00 0.00 N1+ ATOM 0 H LYS A 64 5.496 -8.556 -1.330 1.00 0.00 H new ATOM 0 HA LYS A 64 4.554 -7.905 0.557 1.00 0.00 H new ATOM 0 HB2 LYS A 64 5.870 -10.212 1.164 1.00 0.00 H new ATOM 0 HB3 LYS A 64 6.656 -9.133 2.300 1.00 0.00 H new ATOM 0 HG2 LYS A 64 4.829 -10.189 3.437 1.00 0.00 H new ATOM 0 HG3 LYS A 64 4.419 -8.500 3.218 1.00 0.00 H new ATOM 0 HD2 LYS A 64 2.497 -10.028 2.839 1.00 0.00 H new ATOM 0 HD3 LYS A 64 2.851 -9.010 1.457 1.00 0.00 H new ATOM 0 HE2 LYS A 64 2.296 -11.212 0.646 1.00 0.00 H new ATOM 0 HE3 LYS A 64 4.003 -10.943 0.353 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 3.599 -13.149 1.216 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 4.520 -12.253 2.326 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 2.866 -12.514 2.610 1.00 0.00 H new ATOM 771 N ASP A 65 6.513 -5.828 0.314 1.00 0.00 N ATOM 772 CA ASP A 65 7.102 -4.507 0.611 1.00 0.00 C ATOM 773 C ASP A 65 6.046 -3.475 1.074 1.00 0.00 C ATOM 774 O ASP A 65 5.690 -2.532 0.358 1.00 0.00 O ATOM 775 CB ASP A 65 7.952 -4.006 -0.583 1.00 0.00 C ATOM 776 CG ASP A 65 9.465 -4.180 -0.367 1.00 0.00 C ATOM 777 OD1 ASP A 65 9.952 -5.330 -0.352 1.00 0.00 O ATOM 778 OD2 ASP A 65 10.172 -3.149 -0.278 1.00 0.00 O1- ATOM 0 H ASP A 65 6.412 -5.990 -0.688 1.00 0.00 H new ATOM 0 HA ASP A 65 7.774 -4.628 1.460 1.00 0.00 H new ATOM 0 HB2 ASP A 65 7.656 -4.545 -1.483 1.00 0.00 H new ATOM 0 HB3 ASP A 65 7.736 -2.952 -0.757 1.00 0.00 H new ATOM 783 N THR A 66 5.591 -3.625 2.327 1.00 0.00 N ATOM 784 CA THR A 66 4.673 -2.709 3.045 1.00 0.00 C ATOM 785 C THR A 66 5.105 -1.238 3.001 1.00 0.00 C ATOM 786 O THR A 66 4.251 -0.359 3.062 1.00 0.00 O ATOM 787 CB THR A 66 4.421 -3.217 4.470 1.00 0.00 C ATOM 788 OG1 THR A 66 3.808 -4.485 4.378 1.00 0.00 O ATOM 789 CG2 THR A 66 3.446 -2.341 5.253 1.00 0.00 C ATOM 0 H THR A 66 5.862 -4.424 2.900 1.00 0.00 H new ATOM 0 HA THR A 66 3.724 -2.722 2.509 1.00 0.00 H new ATOM 0 HB THR A 66 5.384 -3.224 4.980 1.00 0.00 H new ATOM 0 HG1 THR A 66 3.494 -4.762 5.264 1.00 0.00 H new ATOM 0 HG21 THR A 66 3.309 -2.753 6.253 1.00 0.00 H new ATOM 0 HG22 THR A 66 3.846 -1.330 5.329 1.00 0.00 H new ATOM 0 HG23 THR A 66 2.486 -2.314 4.737 1.00 0.00 H new ATOM 797 N ALA A 67 6.395 -0.954 2.786 1.00 0.00 N ATOM 798 CA ALA A 67 6.928 0.389 2.533 1.00 0.00 C ATOM 799 C ALA A 67 6.177 1.133 1.413 1.00 0.00 C ATOM 800 O ALA A 67 5.787 2.284 1.606 1.00 0.00 O ATOM 801 CB ALA A 67 8.422 0.254 2.196 1.00 0.00 C ATOM 0 H ALA A 67 7.118 -1.674 2.783 1.00 0.00 H new ATOM 0 HA ALA A 67 6.788 0.992 3.430 1.00 0.00 H new ATOM 0 HB1 ALA A 67 8.842 1.241 2.003 1.00 0.00 H new ATOM 0 HB2 ALA A 67 8.944 -0.205 3.035 1.00 0.00 H new ATOM 0 HB3 ALA A 67 8.540 -0.370 1.310 1.00 0.00 H new ATOM 807 N VAL A 68 5.936 0.477 0.272 1.00 0.00 N ATOM 808 CA VAL A 68 5.134 1.028 -0.845 1.00 0.00 C ATOM 809 C VAL A 68 3.693 0.499 -0.836 1.00 0.00 C ATOM 810 O VAL A 68 2.791 1.213 -1.281 1.00 0.00 O ATOM 811 CB VAL A 68 5.826 0.811 -2.213 1.00 0.00 C ATOM 812 CG1 VAL A 68 5.986 -0.673 -2.576 1.00 0.00 C ATOM 813 CG2 VAL A 68 5.100 1.549 -3.350 1.00 0.00 C ATOM 0 H VAL A 68 6.292 -0.461 0.089 1.00 0.00 H new ATOM 0 HA VAL A 68 5.072 2.105 -0.690 1.00 0.00 H new ATOM 0 HB VAL A 68 6.824 1.235 -2.100 1.00 0.00 H new ATOM 0 HG11 VAL A 68 6.477 -0.760 -3.545 1.00 0.00 H new ATOM 0 HG12 VAL A 68 6.590 -1.170 -1.817 1.00 0.00 H new ATOM 0 HG13 VAL A 68 5.004 -1.144 -2.624 1.00 0.00 H new ATOM 0 HG21 VAL A 68 5.620 1.369 -4.291 1.00 0.00 H new ATOM 0 HG22 VAL A 68 4.076 1.183 -3.425 1.00 0.00 H new ATOM 0 HG23 VAL A 68 5.089 2.619 -3.141 1.00 0.00 H new ATOM 823 N LEU A 69 3.446 -0.694 -0.270 1.00 0.00 N ATOM 824 CA LEU A 69 2.093 -1.232 -0.101 1.00 0.00 C ATOM 825 C LEU A 69 1.210 -0.291 0.741 1.00 0.00 C ATOM 826 O LEU A 69 0.039 -0.129 0.419 1.00 0.00 O ATOM 827 CB LEU A 69 2.130 -2.685 0.425 1.00 0.00 C ATOM 828 CG LEU A 69 1.584 -3.777 -0.523 1.00 0.00 C ATOM 829 CD1 LEU A 69 0.124 -3.588 -0.973 1.00 0.00 C ATOM 830 CD2 LEU A 69 2.519 -3.918 -1.727 1.00 0.00 C ATOM 0 H LEU A 69 4.180 -1.309 0.082 1.00 0.00 H new ATOM 0 HA LEU A 69 1.618 -1.280 -1.081 1.00 0.00 H new ATOM 0 HB2 LEU A 69 3.163 -2.932 0.671 1.00 0.00 H new ATOM 0 HB3 LEU A 69 1.562 -2.726 1.355 1.00 0.00 H new ATOM 0 HG LEU A 69 1.565 -4.698 0.059 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -0.162 -4.406 -1.634 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -0.528 -3.583 -0.100 1.00 0.00 H new ATOM 0 HD13 LEU A 69 0.027 -2.641 -1.504 1.00 0.00 H new ATOM 0 HD21 LEU A 69 2.136 -4.688 -2.397 1.00 0.00 H new ATOM 0 HD22 LEU A 69 2.573 -2.968 -2.259 1.00 0.00 H new ATOM 0 HD23 LEU A 69 3.515 -4.199 -1.384 1.00 0.00 H new ATOM 842 N ASN A 70 1.779 0.436 1.714 1.00 0.00 N ATOM 843 CA ASN A 70 1.115 1.548 2.410 1.00 0.00 C ATOM 844 C ASN A 70 0.521 2.586 1.440 1.00 0.00 C ATOM 845 O ASN A 70 -0.682 2.846 1.479 1.00 0.00 O ATOM 846 CB ASN A 70 2.105 2.221 3.387 1.00 0.00 C ATOM 847 CG ASN A 70 1.639 3.617 3.821 1.00 0.00 C ATOM 848 OD1 ASN A 70 0.701 3.788 4.578 1.00 0.00 O ATOM 849 ND2 ASN A 70 2.224 4.672 3.288 1.00 0.00 N ATOM 0 H ASN A 70 2.729 0.265 2.045 1.00 0.00 H new ATOM 0 HA ASN A 70 0.278 1.129 2.968 1.00 0.00 H new ATOM 0 HB2 ASN A 70 2.227 1.591 4.268 1.00 0.00 H new ATOM 0 HB3 ASN A 70 3.083 2.298 2.913 1.00 0.00 H new ATOM 0 HD21 ASN A 70 1.889 5.609 3.513 1.00 0.00 H new ATOM 0 HD22 ASN A 70 3.012 4.551 2.651 1.00 0.00 H new ATOM 856 N ARG A 71 1.352 3.190 0.578 1.00 0.00 N ATOM 857 CA ARG A 71 0.919 4.274 -0.314 1.00 0.00 C ATOM 858 C ARG A 71 -0.129 3.772 -1.309 1.00 0.00 C ATOM 859 O ARG A 71 -1.232 4.319 -1.369 1.00 0.00 O ATOM 860 CB ARG A 71 2.124 4.889 -1.045 1.00 0.00 C ATOM 861 CG ARG A 71 2.913 5.907 -0.199 1.00 0.00 C ATOM 862 CD ARG A 71 4.434 5.676 -0.191 1.00 0.00 C ATOM 863 NE ARG A 71 4.881 4.941 1.009 1.00 0.00 N ATOM 864 CZ ARG A 71 5.147 5.462 2.203 1.00 0.00 C ATOM 865 NH1 ARG A 71 4.946 6.732 2.482 1.00 0.00 N1+ ATOM 866 NH2 ARG A 71 5.596 4.672 3.150 1.00 0.00 N ATOM 0 H ARG A 71 2.337 2.943 0.480 1.00 0.00 H new ATOM 0 HA ARG A 71 0.459 5.054 0.293 1.00 0.00 H new ATOM 0 HB2 ARG A 71 2.797 4.089 -1.354 1.00 0.00 H new ATOM 0 HB3 ARG A 71 1.774 5.380 -1.953 1.00 0.00 H new ATOM 0 HG2 ARG A 71 2.711 6.910 -0.576 1.00 0.00 H new ATOM 0 HG3 ARG A 71 2.546 5.872 0.827 1.00 0.00 H new ATOM 0 HD2 ARG A 71 4.720 5.119 -1.083 1.00 0.00 H new ATOM 0 HD3 ARG A 71 4.946 6.637 -0.238 1.00 0.00 H new ATOM 0 HE ARG A 71 4.997 3.932 0.912 1.00 0.00 H new ATOM 0 HH11 ARG A 71 4.572 7.358 1.769 1.00 0.00 H new ATOM 0 HH12 ARG A 71 5.164 7.091 3.412 1.00 0.00 H new ATOM 0 HH21 ARG A 71 5.735 3.679 2.963 1.00 0.00 H new ATOM 0 HH22 ARG A 71 5.806 5.051 4.073 1.00 0.00 H new ATOM 880 N ILE A 72 0.162 2.674 -2.019 1.00 0.00 N ATOM 881 CA ILE A 72 -0.778 2.112 -3.006 1.00 0.00 C ATOM 882 C ILE A 72 -2.077 1.646 -2.349 1.00 0.00 C ATOM 883 O ILE A 72 -3.123 1.779 -2.969 1.00 0.00 O ATOM 884 CB ILE A 72 -0.146 1.013 -3.892 1.00 0.00 C ATOM 885 CG1 ILE A 72 0.016 -0.299 -3.112 1.00 0.00 C ATOM 886 CG2 ILE A 72 1.166 1.502 -4.532 1.00 0.00 C ATOM 887 CD1 ILE A 72 0.888 -1.334 -3.818 1.00 0.00 C ATOM 0 H ILE A 72 1.037 2.157 -1.931 1.00 0.00 H new ATOM 0 HA ILE A 72 -1.031 2.928 -3.683 1.00 0.00 H new ATOM 0 HB ILE A 72 -0.826 0.798 -4.716 1.00 0.00 H new ATOM 0 HG12 ILE A 72 0.448 -0.079 -2.136 1.00 0.00 H new ATOM 0 HG13 ILE A 72 -0.970 -0.729 -2.935 1.00 0.00 H new ATOM 0 HG21 ILE A 72 1.588 0.709 -5.149 1.00 0.00 H new ATOM 0 HG22 ILE A 72 0.965 2.376 -5.152 1.00 0.00 H new ATOM 0 HG23 ILE A 72 1.876 1.768 -3.749 1.00 0.00 H new ATOM 0 HD11 ILE A 72 0.955 -2.233 -3.205 1.00 0.00 H new ATOM 0 HD12 ILE A 72 0.446 -1.585 -4.783 1.00 0.00 H new ATOM 0 HD13 ILE A 72 1.887 -0.925 -3.971 1.00 0.00 H new ATOM 899 N ALA A 73 -2.066 1.188 -1.094 1.00 0.00 N ATOM 900 CA ALA A 73 -3.301 0.892 -0.380 1.00 0.00 C ATOM 901 C ALA A 73 -4.130 2.157 -0.113 1.00 0.00 C ATOM 902 O ALA A 73 -5.307 2.213 -0.458 1.00 0.00 O ATOM 903 CB ALA A 73 -2.990 0.123 0.905 1.00 0.00 C ATOM 0 H ALA A 73 -1.216 1.016 -0.557 1.00 0.00 H new ATOM 0 HA ALA A 73 -3.920 0.258 -1.014 1.00 0.00 H new ATOM 0 HB1 ALA A 73 -3.919 -0.094 1.433 1.00 0.00 H new ATOM 0 HB2 ALA A 73 -2.486 -0.811 0.657 1.00 0.00 H new ATOM 0 HB3 ALA A 73 -2.343 0.726 1.542 1.00 0.00 H new ATOM 909 N ASN A 74 -3.511 3.203 0.433 1.00 0.00 N ATOM 910 CA ASN A 74 -4.191 4.465 0.740 1.00 0.00 C ATOM 911 C ASN A 74 -4.681 5.243 -0.507 1.00 0.00 C ATOM 912 O ASN A 74 -5.501 6.149 -0.360 1.00 0.00 O ATOM 913 CB ASN A 74 -3.282 5.322 1.634 1.00 0.00 C ATOM 914 CG ASN A 74 -3.303 4.835 3.080 1.00 0.00 C ATOM 915 OD1 ASN A 74 -4.134 5.245 3.876 1.00 0.00 O ATOM 916 ND2 ASN A 74 -2.411 3.943 3.467 1.00 0.00 N ATOM 0 H ASN A 74 -2.520 3.201 0.676 1.00 0.00 H new ATOM 0 HA ASN A 74 -5.107 4.218 1.276 1.00 0.00 H new ATOM 0 HB2 ASN A 74 -2.261 5.291 1.253 1.00 0.00 H new ATOM 0 HB3 ASN A 74 -3.606 6.362 1.594 1.00 0.00 H new ATOM 0 HD21 ASN A 74 -2.417 3.599 4.427 1.00 0.00 H new ATOM 0 HD22 ASN A 74 -1.715 3.598 2.806 1.00 0.00 H new ATOM 923 N GLU A 75 -4.229 4.882 -1.718 1.00 0.00 N ATOM 924 CA GLU A 75 -4.719 5.437 -2.989 1.00 0.00 C ATOM 925 C GLU A 75 -5.624 4.457 -3.766 1.00 0.00 C ATOM 926 O GLU A 75 -6.754 4.800 -4.108 1.00 0.00 O ATOM 927 CB GLU A 75 -3.532 5.847 -3.877 1.00 0.00 C ATOM 928 CG GLU A 75 -2.658 6.966 -3.295 1.00 0.00 C ATOM 929 CD GLU A 75 -3.441 8.260 -3.037 1.00 0.00 C ATOM 930 OE1 GLU A 75 -3.552 8.674 -1.860 1.00 0.00 O ATOM 931 OE2 GLU A 75 -3.904 8.886 -4.018 1.00 0.00 O1- ATOM 0 H GLU A 75 -3.498 4.182 -1.843 1.00 0.00 H new ATOM 0 HA GLU A 75 -5.324 6.307 -2.736 1.00 0.00 H new ATOM 0 HB2 GLU A 75 -2.908 4.971 -4.055 1.00 0.00 H new ATOM 0 HB3 GLU A 75 -3.914 6.168 -4.846 1.00 0.00 H new ATOM 0 HG2 GLU A 75 -2.213 6.624 -2.361 1.00 0.00 H new ATOM 0 HG3 GLU A 75 -1.838 7.174 -3.982 1.00 0.00 H new ATOM 938 N ALA A 76 -5.140 3.247 -4.076 1.00 0.00 N ATOM 939 CA ALA A 76 -5.801 2.282 -4.959 1.00 0.00 C ATOM 940 C ALA A 76 -6.682 1.263 -4.217 1.00 0.00 C ATOM 941 O ALA A 76 -7.701 0.854 -4.773 1.00 0.00 O ATOM 942 CB ALA A 76 -4.732 1.575 -5.807 1.00 0.00 C ATOM 0 H ALA A 76 -4.252 2.905 -3.708 1.00 0.00 H new ATOM 0 HA ALA A 76 -6.488 2.838 -5.597 1.00 0.00 H new ATOM 0 HB1 ALA A 76 -5.211 0.854 -6.469 1.00 0.00 H new ATOM 0 HB2 ALA A 76 -4.194 2.312 -6.403 1.00 0.00 H new ATOM 0 HB3 ALA A 76 -4.032 1.057 -5.152 1.00 0.00 H new ATOM 948 N LEU A 77 -6.347 0.870 -2.979 1.00 0.00 N ATOM 949 CA LEU A 77 -7.213 0.007 -2.150 1.00 0.00 C ATOM 950 C LEU A 77 -8.288 0.829 -1.399 1.00 0.00 C ATOM 951 O LEU A 77 -9.269 0.286 -0.901 1.00 0.00 O ATOM 952 CB LEU A 77 -6.404 -0.865 -1.174 1.00 0.00 C ATOM 953 CG LEU A 77 -5.542 -2.018 -1.746 1.00 0.00 C ATOM 954 CD1 LEU A 77 -6.406 -3.261 -1.978 1.00 0.00 C ATOM 955 CD2 LEU A 77 -4.760 -1.728 -3.038 1.00 0.00 C ATOM 0 H LEU A 77 -5.475 1.137 -2.523 1.00 0.00 H new ATOM 0 HA LEU A 77 -7.726 -0.667 -2.836 1.00 0.00 H new ATOM 0 HB2 LEU A 77 -5.743 -0.206 -0.612 1.00 0.00 H new ATOM 0 HB3 LEU A 77 -7.104 -1.299 -0.460 1.00 0.00 H new ATOM 0 HG LEU A 77 -4.785 -2.168 -0.976 1.00 0.00 H new ATOM 0 HD11 LEU A 77 -5.788 -4.064 -2.380 1.00 0.00 H new ATOM 0 HD12 LEU A 77 -6.846 -3.580 -1.033 1.00 0.00 H new ATOM 0 HD13 LEU A 77 -7.200 -3.025 -2.686 1.00 0.00 H new ATOM 0 HD21 LEU A 77 -4.199 -2.616 -3.331 1.00 0.00 H new ATOM 0 HD22 LEU A 77 -5.457 -1.460 -3.833 1.00 0.00 H new ATOM 0 HD23 LEU A 77 -4.069 -0.902 -2.868 1.00 0.00 H new ATOM 967 N ASP A 78 -8.135 2.153 -1.353 1.00 0.00 N ATOM 968 CA ASP A 78 -9.131 3.113 -0.858 1.00 0.00 C ATOM 969 C ASP A 78 -10.319 3.304 -1.835 1.00 0.00 C ATOM 970 O ASP A 78 -11.313 3.946 -1.497 1.00 0.00 O ATOM 971 CB ASP A 78 -8.381 4.428 -0.586 1.00 0.00 C ATOM 972 CG ASP A 78 -9.202 5.503 0.149 1.00 0.00 C ATOM 973 OD1 ASP A 78 -8.969 6.705 -0.122 1.00 0.00 O ATOM 974 OD2 ASP A 78 -10.007 5.152 1.043 1.00 0.00 O1- ATOM 0 H ASP A 78 -7.280 2.608 -1.672 1.00 0.00 H new ATOM 0 HA ASP A 78 -9.592 2.738 0.056 1.00 0.00 H new ATOM 0 HB2 ASP A 78 -7.491 4.206 0.002 1.00 0.00 H new ATOM 0 HB3 ASP A 78 -8.041 4.838 -1.537 1.00 0.00 H new ATOM 979 N GLN A 79 -10.234 2.737 -3.044 1.00 0.00 N ATOM 980 CA GLN A 79 -11.244 2.837 -4.102 1.00 0.00 C ATOM 981 C GLN A 79 -12.516 1.995 -3.835 1.00 0.00 C ATOM 982 O GLN A 79 -12.457 0.989 -3.118 1.00 0.00 O ATOM 983 CB GLN A 79 -10.616 2.389 -5.431 1.00 0.00 C ATOM 984 CG GLN A 79 -9.545 3.347 -5.971 1.00 0.00 C ATOM 985 CD GLN A 79 -9.030 2.903 -7.341 1.00 0.00 C ATOM 986 OE1 GLN A 79 -9.272 3.539 -8.360 1.00 0.00 O ATOM 987 NE2 GLN A 79 -8.337 1.787 -7.428 1.00 0.00 N ATOM 0 H GLN A 79 -9.429 2.175 -3.322 1.00 0.00 H new ATOM 0 HA GLN A 79 -11.563 3.879 -4.136 1.00 0.00 H new ATOM 0 HB2 GLN A 79 -10.172 1.403 -5.297 1.00 0.00 H new ATOM 0 HB3 GLN A 79 -11.404 2.285 -6.176 1.00 0.00 H new ATOM 0 HG2 GLN A 79 -9.960 4.352 -6.046 1.00 0.00 H new ATOM 0 HG3 GLN A 79 -8.713 3.397 -5.268 1.00 0.00 H new ATOM 0 HE21 GLN A 79 -8.129 1.249 -6.587 1.00 0.00 H new ATOM 0 HE22 GLN A 79 -8.008 1.461 -8.337 1.00 0.00 H new ATOM 996 N PRO A 80 -13.661 2.342 -4.465 1.00 0.00 N ATOM 997 CA PRO A 80 -14.939 1.644 -4.283 1.00 0.00 C ATOM 998 C PRO A 80 -15.036 0.261 -4.965 1.00 0.00 C ATOM 999 O PRO A 80 -16.077 -0.386 -4.858 1.00 0.00 O ATOM 1000 CB PRO A 80 -15.999 2.619 -4.814 1.00 0.00 C ATOM 1001 CG PRO A 80 -15.254 3.398 -5.894 1.00 0.00 C ATOM 1002 CD PRO A 80 -13.861 3.532 -5.290 1.00 0.00 C ATOM 0 HA PRO A 80 -15.075 1.395 -3.231 1.00 0.00 H new ATOM 0 HB2 PRO A 80 -16.862 2.092 -5.222 1.00 0.00 H new ATOM 0 HB3 PRO A 80 -16.370 3.277 -4.028 1.00 0.00 H new ATOM 0 HG2 PRO A 80 -15.237 2.863 -6.843 1.00 0.00 H new ATOM 0 HG3 PRO A 80 -15.711 4.369 -6.084 1.00 0.00 H new ATOM 0 HD2 PRO A 80 -13.103 3.597 -6.070 1.00 0.00 H new ATOM 0 HD3 PRO A 80 -13.781 4.439 -4.691 1.00 0.00 H new ATOM 1010 N ASP A 81 -13.995 -0.220 -5.660 1.00 0.00 N ATOM 1011 CA ASP A 81 -13.942 -1.551 -6.298 1.00 0.00 C ATOM 1012 C ASP A 81 -13.121 -2.592 -5.497 1.00 0.00 C ATOM 1013 O ASP A 81 -12.729 -3.633 -6.025 1.00 0.00 O ATOM 1014 CB ASP A 81 -13.500 -1.413 -7.770 1.00 0.00 C ATOM 1015 CG ASP A 81 -12.026 -1.062 -8.018 1.00 0.00 C ATOM 1016 OD1 ASP A 81 -11.536 -1.403 -9.121 1.00 0.00 O ATOM 1017 OD2 ASP A 81 -11.403 -0.385 -7.169 1.00 0.00 O1- ATOM 0 H ASP A 81 -13.140 0.319 -5.800 1.00 0.00 H new ATOM 0 HA ASP A 81 -14.951 -1.963 -6.292 1.00 0.00 H new ATOM 0 HB2 ASP A 81 -13.716 -2.352 -8.280 1.00 0.00 H new ATOM 0 HB3 ASP A 81 -14.116 -0.646 -8.240 1.00 0.00 H new ATOM 1022 N VAL A 82 -12.870 -2.299 -4.216 1.00 0.00 N ATOM 1023 CA VAL A 82 -11.964 -3.031 -3.304 1.00 0.00 C ATOM 1024 C VAL A 82 -12.743 -3.695 -2.157 1.00 0.00 C ATOM 1025 O VAL A 82 -13.787 -3.187 -1.743 1.00 0.00 O ATOM 1026 CB VAL A 82 -10.910 -2.061 -2.721 1.00 0.00 C ATOM 1027 CG1 VAL A 82 -9.915 -2.790 -1.798 1.00 0.00 C ATOM 1028 CG2 VAL A 82 -10.134 -1.343 -3.842 1.00 0.00 C ATOM 0 H VAL A 82 -13.314 -1.504 -3.757 1.00 0.00 H new ATOM 0 HA VAL A 82 -11.468 -3.813 -3.878 1.00 0.00 H new ATOM 0 HB VAL A 82 -11.455 -1.322 -2.133 1.00 0.00 H new ATOM 0 HG11 VAL A 82 -9.190 -2.076 -1.408 1.00 0.00 H new ATOM 0 HG12 VAL A 82 -10.456 -3.248 -0.969 1.00 0.00 H new ATOM 0 HG13 VAL A 82 -9.394 -3.563 -2.363 1.00 0.00 H new ATOM 0 HG21 VAL A 82 -9.400 -0.668 -3.402 1.00 0.00 H new ATOM 0 HG22 VAL A 82 -9.623 -2.081 -4.461 1.00 0.00 H new ATOM 0 HG23 VAL A 82 -10.829 -0.772 -4.458 1.00 0.00 H new ATOM 1038 N ARG A 83 -12.229 -4.822 -1.636 1.00 0.00 N ATOM 1039 CA ARG A 83 -12.884 -5.618 -0.585 1.00 0.00 C ATOM 1040 C ARG A 83 -12.328 -5.319 0.821 1.00 0.00 C ATOM 1041 O ARG A 83 -13.118 -4.952 1.690 1.00 0.00 O ATOM 1042 CB ARG A 83 -12.836 -7.121 -0.937 1.00 0.00 C ATOM 1043 CG ARG A 83 -13.201 -7.452 -2.400 1.00 0.00 C ATOM 1044 CD ARG A 83 -14.618 -7.008 -2.794 1.00 0.00 C ATOM 1045 NE ARG A 83 -14.742 -6.825 -4.251 1.00 0.00 N ATOM 1046 CZ ARG A 83 -15.791 -6.310 -4.884 1.00 0.00 C ATOM 1047 NH1 ARG A 83 -16.900 -5.989 -4.248 1.00 0.00 N1+ ATOM 1048 NH2 ARG A 83 -15.736 -6.106 -6.182 1.00 0.00 N ATOM 0 H ARG A 83 -11.335 -5.210 -1.937 1.00 0.00 H new ATOM 0 HA ARG A 83 -13.932 -5.319 -0.548 1.00 0.00 H new ATOM 0 HB2 ARG A 83 -11.833 -7.496 -0.733 1.00 0.00 H new ATOM 0 HB3 ARG A 83 -13.517 -7.657 -0.276 1.00 0.00 H new ATOM 0 HG2 ARG A 83 -12.481 -6.972 -3.063 1.00 0.00 H new ATOM 0 HG3 ARG A 83 -13.110 -8.527 -2.555 1.00 0.00 H new ATOM 0 HD2 ARG A 83 -15.340 -7.752 -2.457 1.00 0.00 H new ATOM 0 HD3 ARG A 83 -14.862 -6.074 -2.287 1.00 0.00 H new ATOM 0 HE ARG A 83 -13.952 -7.120 -4.825 1.00 0.00 H new ATOM 0 HH11 ARG A 83 -16.971 -6.134 -3.241 1.00 0.00 H new ATOM 0 HH12 ARG A 83 -17.688 -5.596 -4.763 1.00 0.00 H new ATOM 0 HH21 ARG A 83 -14.890 -6.343 -6.700 1.00 0.00 H new ATOM 0 HH22 ARG A 83 -16.539 -5.711 -6.671 1.00 0.00 H new ATOM 1062 N ALA A 84 -11.008 -5.408 1.047 1.00 0.00 N ATOM 1063 CA ALA A 84 -10.329 -5.122 2.328 1.00 0.00 C ATOM 1064 C ALA A 84 -8.792 -5.240 2.250 1.00 0.00 C ATOM 1065 O ALA A 84 -8.259 -6.117 1.573 1.00 0.00 O ATOM 1066 CB ALA A 84 -10.848 -6.059 3.435 1.00 0.00 C ATOM 0 H ALA A 84 -10.356 -5.692 0.316 1.00 0.00 H new ATOM 0 HA ALA A 84 -10.565 -4.084 2.563 1.00 0.00 H new ATOM 0 HB1 ALA A 84 -10.337 -5.834 4.371 1.00 0.00 H new ATOM 0 HB2 ALA A 84 -11.921 -5.912 3.563 1.00 0.00 H new ATOM 0 HB3 ALA A 84 -10.654 -7.095 3.156 1.00 0.00 H new ATOM 1072 N VAL A 85 -8.074 -4.413 3.013 1.00 0.00 N ATOM 1073 CA VAL A 85 -6.609 -4.486 3.162 1.00 0.00 C ATOM 1074 C VAL A 85 -6.176 -3.866 4.501 1.00 0.00 C ATOM 1075 O VAL A 85 -6.802 -2.910 4.964 1.00 0.00 O ATOM 1076 CB VAL A 85 -5.914 -3.819 1.946 1.00 0.00 C ATOM 1077 CG1 VAL A 85 -5.842 -2.294 2.080 1.00 0.00 C ATOM 1078 CG2 VAL A 85 -4.523 -4.381 1.655 1.00 0.00 C ATOM 0 H VAL A 85 -8.496 -3.660 3.556 1.00 0.00 H new ATOM 0 HA VAL A 85 -6.297 -5.530 3.179 1.00 0.00 H new ATOM 0 HB VAL A 85 -6.550 -4.065 1.096 1.00 0.00 H new ATOM 0 HG11 VAL A 85 -5.347 -1.875 1.204 1.00 0.00 H new ATOM 0 HG12 VAL A 85 -6.850 -1.887 2.156 1.00 0.00 H new ATOM 0 HG13 VAL A 85 -5.277 -2.034 2.975 1.00 0.00 H new ATOM 0 HG21 VAL A 85 -4.097 -3.869 0.793 1.00 0.00 H new ATOM 0 HG22 VAL A 85 -3.880 -4.228 2.522 1.00 0.00 H new ATOM 0 HG23 VAL A 85 -4.599 -5.447 1.443 1.00 0.00 H new ATOM 1088 N THR A 86 -5.102 -4.385 5.108 1.00 0.00 N ATOM 1089 CA THR A 86 -4.584 -3.968 6.429 1.00 0.00 C ATOM 1090 C THR A 86 -3.113 -4.357 6.524 1.00 0.00 C ATOM 1091 O THR A 86 -2.748 -5.370 5.941 1.00 0.00 O ATOM 1092 CB THR A 86 -5.355 -4.620 7.598 1.00 0.00 C ATOM 1093 OG1 THR A 86 -6.705 -4.872 7.290 1.00 0.00 O ATOM 1094 CG2 THR A 86 -5.388 -3.690 8.813 1.00 0.00 C ATOM 0 H THR A 86 -4.548 -5.130 4.686 1.00 0.00 H new ATOM 0 HA THR A 86 -4.714 -2.889 6.512 1.00 0.00 H new ATOM 0 HB THR A 86 -4.827 -5.553 7.797 1.00 0.00 H new ATOM 0 HG1 THR A 86 -7.145 -5.285 8.062 1.00 0.00 H new ATOM 0 HG21 THR A 86 -5.936 -4.170 9.624 1.00 0.00 H new ATOM 0 HG22 THR A 86 -4.369 -3.480 9.138 1.00 0.00 H new ATOM 0 HG23 THR A 86 -5.882 -2.757 8.544 1.00 0.00 H new ATOM 1102 N PHE A 87 -2.281 -3.603 7.254 1.00 0.00 N ATOM 1103 CA PHE A 87 -0.838 -3.860 7.401 1.00 0.00 C ATOM 1104 C PHE A 87 -0.339 -3.464 8.799 1.00 0.00 C ATOM 1105 O PHE A 87 -0.698 -2.391 9.292 1.00 0.00 O ATOM 1106 CB PHE A 87 -0.039 -3.054 6.359 1.00 0.00 C ATOM 1107 CG PHE A 87 -0.522 -3.115 4.924 1.00 0.00 C ATOM 1108 CD1 PHE A 87 -1.627 -2.340 4.528 1.00 0.00 C ATOM 1109 CD2 PHE A 87 0.138 -3.914 3.975 1.00 0.00 C ATOM 1110 CE1 PHE A 87 -2.071 -2.351 3.202 1.00 0.00 C ATOM 1111 CE2 PHE A 87 -0.328 -3.951 2.649 1.00 0.00 C ATOM 1112 CZ PHE A 87 -1.420 -3.157 2.259 1.00 0.00 C ATOM 0 H PHE A 87 -2.596 -2.781 7.770 1.00 0.00 H new ATOM 0 HA PHE A 87 -0.686 -4.929 7.251 1.00 0.00 H new ATOM 0 HB2 PHE A 87 -0.033 -2.009 6.670 1.00 0.00 H new ATOM 0 HB3 PHE A 87 0.995 -3.399 6.383 1.00 0.00 H new ATOM 0 HD1 PHE A 87 -2.139 -1.729 5.257 1.00 0.00 H new ATOM 0 HD2 PHE A 87 1.000 -4.497 4.263 1.00 0.00 H new ATOM 0 HE1 PHE A 87 -2.912 -1.741 2.906 1.00 0.00 H new ATOM 0 HE2 PHE A 87 0.155 -4.592 1.927 1.00 0.00 H new ATOM 0 HZ PHE A 87 -1.757 -3.168 1.233 1.00 0.00 H new ATOM 1122 N LEU A 88 0.541 -4.270 9.409 1.00 0.00 N ATOM 1123 CA LEU A 88 1.082 -4.037 10.759 1.00 0.00 C ATOM 1124 C LEU A 88 2.427 -4.753 10.970 1.00 0.00 C ATOM 1125 O LEU A 88 2.649 -5.839 10.434 1.00 0.00 O ATOM 1126 CB LEU A 88 0.004 -4.455 11.782 1.00 0.00 C ATOM 1127 CG LEU A 88 0.385 -4.332 13.275 1.00 0.00 C ATOM 1128 CD1 LEU A 88 -0.761 -3.720 14.096 1.00 0.00 C ATOM 1129 CD2 LEU A 88 0.738 -5.709 13.856 1.00 0.00 C ATOM 0 H LEU A 88 0.904 -5.117 8.972 1.00 0.00 H new ATOM 0 HA LEU A 88 1.308 -2.980 10.897 1.00 0.00 H new ATOM 0 HB2 LEU A 88 -0.886 -3.850 11.606 1.00 0.00 H new ATOM 0 HB3 LEU A 88 -0.270 -5.491 11.584 1.00 0.00 H new ATOM 0 HG LEU A 88 1.252 -3.674 13.336 1.00 0.00 H new ATOM 0 HD11 LEU A 88 -0.461 -3.647 15.141 1.00 0.00 H new ATOM 0 HD12 LEU A 88 -0.991 -2.725 13.714 1.00 0.00 H new ATOM 0 HD13 LEU A 88 -1.645 -4.353 14.015 1.00 0.00 H new ATOM 0 HD21 LEU A 88 1.004 -5.603 14.908 1.00 0.00 H new ATOM 0 HD22 LEU A 88 -0.121 -6.374 13.764 1.00 0.00 H new ATOM 0 HD23 LEU A 88 1.582 -6.129 13.309 1.00 0.00 H new ATOM 1141 N ASP A 89 3.318 -4.149 11.764 1.00 0.00 N ATOM 1142 CA ASP A 89 4.614 -4.731 12.156 1.00 0.00 C ATOM 1143 C ASP A 89 4.622 -5.303 13.589 1.00 0.00 C ATOM 1144 O ASP A 89 3.731 -5.027 14.395 1.00 0.00 O ATOM 1145 CB ASP A 89 5.730 -3.675 12.018 1.00 0.00 C ATOM 1146 CG ASP A 89 7.139 -4.278 11.847 1.00 0.00 C ATOM 1147 OD1 ASP A 89 8.118 -3.502 11.951 1.00 0.00 O ATOM 1148 OD2 ASP A 89 7.254 -5.510 11.641 1.00 0.00 O1- ATOM 0 H ASP A 89 3.159 -3.223 12.162 1.00 0.00 H new ATOM 0 HA ASP A 89 4.792 -5.567 11.480 1.00 0.00 H new ATOM 0 HB2 ASP A 89 5.511 -3.038 11.161 1.00 0.00 H new ATOM 0 HB3 ASP A 89 5.723 -3.035 12.900 1.00 0.00 H new ATOM 1153 N ALA A 90 5.695 -6.022 13.938 1.00 0.00 N ATOM 1154 CA ALA A 90 5.996 -6.575 15.267 1.00 0.00 C ATOM 1155 C ALA A 90 5.830 -5.576 16.430 1.00 0.00 C ATOM 1156 O ALA A 90 5.500 -5.967 17.551 1.00 0.00 O ATOM 1157 CB ALA A 90 7.449 -7.064 15.221 1.00 0.00 C ATOM 0 H ALA A 90 6.422 -6.248 13.259 1.00 0.00 H new ATOM 0 HA ALA A 90 5.279 -7.371 15.470 1.00 0.00 H new ATOM 0 HB1 ALA A 90 7.722 -7.485 16.189 1.00 0.00 H new ATOM 0 HB2 ALA A 90 7.551 -7.828 14.451 1.00 0.00 H new ATOM 0 HB3 ALA A 90 8.108 -6.226 14.991 1.00 0.00 H new ATOM 1163 N ARG A 91 6.016 -4.280 16.145 1.00 0.00 N ATOM 1164 CA ARG A 91 5.859 -3.155 17.078 1.00 0.00 C ATOM 1165 C ARG A 91 4.408 -2.924 17.551 1.00 0.00 C ATOM 1166 O ARG A 91 4.187 -2.075 18.414 1.00 0.00 O ATOM 1167 CB ARG A 91 6.395 -1.873 16.408 1.00 0.00 C ATOM 1168 CG ARG A 91 7.847 -2.012 15.910 1.00 0.00 C ATOM 1169 CD ARG A 91 8.443 -0.677 15.447 1.00 0.00 C ATOM 1170 NE ARG A 91 8.697 0.228 16.584 1.00 0.00 N ATOM 1171 CZ ARG A 91 9.347 1.385 16.543 1.00 0.00 C ATOM 1172 NH1 ARG A 91 9.838 1.873 15.422 1.00 0.00 N1+ ATOM 1173 NH2 ARG A 91 9.517 2.074 17.650 1.00 0.00 N ATOM 0 H ARG A 91 6.293 -3.972 15.213 1.00 0.00 H new ATOM 0 HA ARG A 91 6.429 -3.408 17.972 1.00 0.00 H new ATOM 0 HB2 ARG A 91 5.752 -1.614 15.567 1.00 0.00 H new ATOM 0 HB3 ARG A 91 6.338 -1.048 17.118 1.00 0.00 H new ATOM 0 HG2 ARG A 91 8.463 -2.423 16.710 1.00 0.00 H new ATOM 0 HG3 ARG A 91 7.878 -2.725 15.086 1.00 0.00 H new ATOM 0 HD2 ARG A 91 9.375 -0.860 14.912 1.00 0.00 H new ATOM 0 HD3 ARG A 91 7.761 -0.197 14.745 1.00 0.00 H new ATOM 0 HE ARG A 91 8.337 -0.064 17.493 1.00 0.00 H new ATOM 0 HH11 ARG A 91 9.724 1.358 14.549 1.00 0.00 H new ATOM 0 HH12 ARG A 91 10.332 2.765 15.427 1.00 0.00 H new ATOM 0 HH21 ARG A 91 9.150 1.719 18.533 1.00 0.00 H new ATOM 0 HH22 ARG A 91 10.015 2.964 17.626 1.00 0.00 H new ATOM 1187 N GLN A 92 3.427 -3.614 16.950 1.00 0.00 N ATOM 1188 CA GLN A 92 1.979 -3.367 17.073 1.00 0.00 C ATOM 1189 C GLN A 92 1.592 -2.004 16.461 1.00 0.00 C ATOM 1190 O GLN A 92 0.623 -1.372 16.877 1.00 0.00 O ATOM 1191 CB GLN A 92 1.455 -3.587 18.510 1.00 0.00 C ATOM 1192 CG GLN A 92 1.690 -5.028 19.003 1.00 0.00 C ATOM 1193 CD GLN A 92 1.089 -5.318 20.385 1.00 0.00 C ATOM 1194 OE1 GLN A 92 0.499 -4.475 21.053 1.00 0.00 O ATOM 1195 NE2 GLN A 92 1.210 -6.537 20.873 1.00 0.00 N ATOM 0 H GLN A 92 3.631 -4.400 16.333 1.00 0.00 H new ATOM 0 HA GLN A 92 1.462 -4.122 16.480 1.00 0.00 H new ATOM 0 HB2 GLN A 92 1.949 -2.889 19.186 1.00 0.00 H new ATOM 0 HB3 GLN A 92 0.389 -3.363 18.544 1.00 0.00 H new ATOM 0 HG2 GLN A 92 1.264 -5.723 18.279 1.00 0.00 H new ATOM 0 HG3 GLN A 92 2.762 -5.220 19.036 1.00 0.00 H new ATOM 0 HE21 GLN A 92 1.696 -7.255 20.336 1.00 0.00 H new ATOM 0 HE22 GLN A 92 0.817 -6.762 21.787 1.00 0.00 H new ATOM 1204 N GLU A 93 2.353 -1.543 15.461 1.00 0.00 N ATOM 1205 CA GLU A 93 2.078 -0.321 14.708 1.00 0.00 C ATOM 1206 C GLU A 93 1.392 -0.685 13.391 1.00 0.00 C ATOM 1207 O GLU A 93 1.985 -1.326 12.520 1.00 0.00 O ATOM 1208 CB GLU A 93 3.378 0.464 14.478 1.00 0.00 C ATOM 1209 CG GLU A 93 3.140 1.779 13.723 1.00 0.00 C ATOM 1210 CD GLU A 93 4.427 2.615 13.675 1.00 0.00 C ATOM 1211 OE1 GLU A 93 5.169 2.533 12.669 1.00 0.00 O ATOM 1212 OE2 GLU A 93 4.711 3.352 14.650 1.00 0.00 O1- ATOM 0 H GLU A 93 3.197 -2.024 15.148 1.00 0.00 H new ATOM 0 HA GLU A 93 1.407 0.324 15.276 1.00 0.00 H new ATOM 0 HB2 GLU A 93 3.845 0.679 15.439 1.00 0.00 H new ATOM 0 HB3 GLU A 93 4.078 -0.154 13.915 1.00 0.00 H new ATOM 0 HG2 GLU A 93 2.800 1.566 12.709 1.00 0.00 H new ATOM 0 HG3 GLU A 93 2.349 2.347 14.212 1.00 0.00 H new ATOM 1219 N ARG A 94 0.136 -0.253 13.254 1.00 0.00 N ATOM 1220 CA ARG A 94 -0.654 -0.363 12.030 1.00 0.00 C ATOM 1221 C ARG A 94 -0.122 0.673 11.034 1.00 0.00 C ATOM 1222 O ARG A 94 -0.129 1.874 11.313 1.00 0.00 O ATOM 1223 CB ARG A 94 -2.144 -0.181 12.383 1.00 0.00 C ATOM 1224 CG ARG A 94 -3.099 -1.139 11.649 1.00 0.00 C ATOM 1225 CD ARG A 94 -4.346 -1.386 12.517 1.00 0.00 C ATOM 1226 NE ARG A 94 -5.553 -1.637 11.711 1.00 0.00 N ATOM 1227 CZ ARG A 94 -6.428 -0.717 11.318 1.00 0.00 C ATOM 1228 NH1 ARG A 94 -6.229 0.563 11.536 1.00 0.00 N1+ ATOM 1229 NH2 ARG A 94 -7.522 -1.075 10.684 1.00 0.00 N ATOM 0 H ARG A 94 -0.372 0.196 14.016 1.00 0.00 H new ATOM 0 HA ARG A 94 -0.566 -1.343 11.560 1.00 0.00 H new ATOM 0 HB2 ARG A 94 -2.268 -0.318 13.457 1.00 0.00 H new ATOM 0 HB3 ARG A 94 -2.435 0.845 12.156 1.00 0.00 H new ATOM 0 HG2 ARG A 94 -3.390 -0.714 10.688 1.00 0.00 H new ATOM 0 HG3 ARG A 94 -2.595 -2.083 11.441 1.00 0.00 H new ATOM 0 HD2 ARG A 94 -4.166 -2.239 13.171 1.00 0.00 H new ATOM 0 HD3 ARG A 94 -4.515 -0.522 13.159 1.00 0.00 H new ATOM 0 HE ARG A 94 -5.733 -2.601 11.430 1.00 0.00 H new ATOM 0 HH11 ARG A 94 -5.385 0.873 12.018 1.00 0.00 H new ATOM 0 HH12 ARG A 94 -6.918 1.247 11.223 1.00 0.00 H new ATOM 0 HH21 ARG A 94 -7.701 -2.061 10.493 1.00 0.00 H new ATOM 0 HH22 ARG A 94 -8.192 -0.367 10.383 1.00 0.00 H new ATOM 1243 N LEU A 95 0.412 0.203 9.907 1.00 0.00 N ATOM 1244 CA LEU A 95 1.104 1.037 8.913 1.00 0.00 C ATOM 1245 C LEU A 95 0.115 1.615 7.897 1.00 0.00 C ATOM 1246 O LEU A 95 0.275 2.753 7.464 1.00 0.00 O ATOM 1247 CB LEU A 95 2.177 0.187 8.208 1.00 0.00 C ATOM 1248 CG LEU A 95 3.284 -0.296 9.173 1.00 0.00 C ATOM 1249 CD1 LEU A 95 3.601 -1.770 8.915 1.00 0.00 C ATOM 1250 CD2 LEU A 95 4.565 0.538 9.029 1.00 0.00 C ATOM 0 H LEU A 95 0.378 -0.784 9.651 1.00 0.00 H new ATOM 0 HA LEU A 95 1.580 1.878 9.418 1.00 0.00 H new ATOM 0 HB2 LEU A 95 1.703 -0.678 7.744 1.00 0.00 H new ATOM 0 HB3 LEU A 95 2.629 0.771 7.406 1.00 0.00 H new ATOM 0 HG LEU A 95 2.911 -0.172 10.190 1.00 0.00 H new ATOM 0 HD11 LEU A 95 4.382 -2.100 9.600 1.00 0.00 H new ATOM 0 HD12 LEU A 95 2.704 -2.368 9.073 1.00 0.00 H new ATOM 0 HD13 LEU A 95 3.944 -1.894 7.888 1.00 0.00 H new ATOM 0 HD21 LEU A 95 5.320 0.169 9.723 1.00 0.00 H new ATOM 0 HD22 LEU A 95 4.940 0.456 8.009 1.00 0.00 H new ATOM 0 HD23 LEU A 95 4.346 1.582 9.253 1.00 0.00 H new ATOM 1262 N ALA A 96 -0.914 0.835 7.553 1.00 0.00 N ATOM 1263 CA ALA A 96 -1.943 1.158 6.571 1.00 0.00 C ATOM 1264 C ALA A 96 -3.170 0.257 6.740 1.00 0.00 C ATOM 1265 O ALA A 96 -3.120 -0.782 7.401 1.00 0.00 O ATOM 1266 CB ALA A 96 -1.344 1.035 5.163 1.00 0.00 C ATOM 0 H ALA A 96 -1.055 -0.083 7.975 1.00 0.00 H new ATOM 0 HA ALA A 96 -2.282 2.182 6.725 1.00 0.00 H new ATOM 0 HB1 ALA A 96 -2.106 1.275 4.421 1.00 0.00 H new ATOM 0 HB2 ALA A 96 -0.508 1.727 5.061 1.00 0.00 H new ATOM 0 HB3 ALA A 96 -0.992 0.016 5.005 1.00 0.00 H new ATOM 1272 N HIS A 97 -4.270 0.656 6.110 1.00 0.00 N ATOM 1273 CA HIS A 97 -5.578 0.014 6.179 1.00 0.00 C ATOM 1274 C HIS A 97 -6.541 0.688 5.182 1.00 0.00 C ATOM 1275 O HIS A 97 -6.520 1.910 5.028 1.00 0.00 O ATOM 1276 CB HIS A 97 -6.099 0.030 7.630 1.00 0.00 C ATOM 1277 CG HIS A 97 -6.006 1.365 8.329 1.00 0.00 C ATOM 1278 ND1 HIS A 97 -6.993 2.314 8.392 1.00 0.00 N ATOM 1279 CD2 HIS A 97 -4.950 1.838 9.064 1.00 0.00 C ATOM 1280 CE1 HIS A 97 -6.552 3.335 9.146 1.00 0.00 C ATOM 1281 NE2 HIS A 97 -5.310 3.085 9.589 1.00 0.00 N ATOM 0 H HIS A 97 -4.273 1.478 5.506 1.00 0.00 H new ATOM 0 HA HIS A 97 -5.500 -1.033 5.888 1.00 0.00 H new ATOM 0 HB2 HIS A 97 -7.141 -0.290 7.629 1.00 0.00 H new ATOM 0 HB3 HIS A 97 -5.540 -0.705 8.209 1.00 0.00 H new ATOM 0 HD1 HIS A 97 -7.907 2.255 7.943 1.00 0.00 H new ATOM 0 HD2 HIS A 97 -4.005 1.336 9.212 1.00 0.00 H new ATOM 0 HE1 HIS A 97 -7.117 4.229 9.364 1.00 0.00 H new ATOM 1289 N ALA A 98 -7.371 -0.102 4.494 1.00 0.00 N ATOM 1290 CA ALA A 98 -8.265 0.340 3.417 1.00 0.00 C ATOM 1291 C ALA A 98 -9.376 -0.695 3.152 1.00 0.00 C ATOM 1292 O ALA A 98 -9.255 -1.874 3.504 1.00 0.00 O ATOM 1293 CB ALA A 98 -7.456 0.718 2.160 1.00 0.00 C ATOM 0 H ALA A 98 -7.442 -1.103 4.678 1.00 0.00 H new ATOM 0 HA ALA A 98 -8.780 1.247 3.733 1.00 0.00 H new ATOM 0 HB1 ALA A 98 -8.137 1.043 1.373 1.00 0.00 H new ATOM 0 HB2 ALA A 98 -6.767 1.527 2.401 1.00 0.00 H new ATOM 0 HB3 ALA A 98 -6.892 -0.149 1.816 1.00 0.00 H new ATOM 1299 N GLY A 99 -10.482 -0.234 2.563 1.00 0.00 N ATOM 1300 CA GLY A 99 -11.757 -0.961 2.522 1.00 0.00 C ATOM 1301 C GLY A 99 -12.637 -0.660 3.750 1.00 0.00 C ATOM 1302 O GLY A 99 -12.138 -0.119 4.744 1.00 0.00 O ATOM 0 H GLY A 99 -10.519 0.670 2.093 1.00 0.00 H new ATOM 0 HA2 GLY A 99 -12.298 -0.692 1.615 1.00 0.00 H new ATOM 0 HA3 GLY A 99 -11.561 -2.032 2.471 1.00 0.00 H new ATOM 1306 N PRO A 100 -13.939 -1.005 3.695 1.00 0.00 N ATOM 1307 CA PRO A 100 -14.967 -0.507 4.613 1.00 0.00 C ATOM 1308 C PRO A 100 -14.758 -0.946 6.066 1.00 0.00 C ATOM 1309 O PRO A 100 -14.988 -0.164 6.986 1.00 0.00 O ATOM 1310 CB PRO A 100 -16.296 -1.036 4.054 1.00 0.00 C ATOM 1311 CG PRO A 100 -15.896 -2.266 3.238 1.00 0.00 C ATOM 1312 CD PRO A 100 -14.539 -1.854 2.677 1.00 0.00 C ATOM 0 HA PRO A 100 -14.936 0.582 4.660 1.00 0.00 H new ATOM 0 HB2 PRO A 100 -16.989 -1.297 4.854 1.00 0.00 H new ATOM 0 HB3 PRO A 100 -16.792 -0.290 3.433 1.00 0.00 H new ATOM 0 HG2 PRO A 100 -15.826 -3.160 3.857 1.00 0.00 H new ATOM 0 HG3 PRO A 100 -16.615 -2.481 2.447 1.00 0.00 H new ATOM 0 HD2 PRO A 100 -13.916 -2.726 2.476 1.00 0.00 H new ATOM 0 HD3 PRO A 100 -14.650 -1.318 1.735 1.00 0.00 H new ATOM 1320 N SER A 101 -14.314 -2.183 6.290 1.00 0.00 N ATOM 1321 CA SER A 101 -14.125 -2.773 7.621 1.00 0.00 C ATOM 1322 C SER A 101 -12.771 -2.428 8.275 1.00 0.00 C ATOM 1323 O SER A 101 -12.619 -2.625 9.484 1.00 0.00 O ATOM 1324 CB SER A 101 -14.338 -4.299 7.524 1.00 0.00 C ATOM 1325 OG SER A 101 -14.072 -4.818 6.220 1.00 0.00 O ATOM 0 H SER A 101 -14.069 -2.821 5.533 1.00 0.00 H new ATOM 0 HA SER A 101 -14.868 -2.331 8.285 1.00 0.00 H new ATOM 0 HB2 SER A 101 -13.691 -4.797 8.246 1.00 0.00 H new ATOM 0 HB3 SER A 101 -15.366 -4.535 7.800 1.00 0.00 H new ATOM 0 HG SER A 101 -14.221 -5.787 6.217 1.00 0.00 H new ATOM 1331 N MET A 102 -11.803 -1.889 7.513 1.00 0.00 N ATOM 1332 CA MET A 102 -10.425 -1.632 7.986 1.00 0.00 C ATOM 1333 C MET A 102 -10.115 -0.141 8.133 1.00 0.00 C ATOM 1334 O MET A 102 -9.441 0.264 9.083 1.00 0.00 O ATOM 1335 CB MET A 102 -9.391 -2.284 7.045 1.00 0.00 C ATOM 1336 CG MET A 102 -9.753 -3.715 6.637 1.00 0.00 C ATOM 1337 SD MET A 102 -10.216 -4.802 8.010 1.00 0.00 S ATOM 1338 CE MET A 102 -11.154 -6.009 7.054 1.00 0.00 C ATOM 0 H MET A 102 -11.953 -1.616 6.542 1.00 0.00 H new ATOM 0 HA MET A 102 -10.355 -2.081 8.977 1.00 0.00 H new ATOM 0 HB2 MET A 102 -9.292 -1.673 6.148 1.00 0.00 H new ATOM 0 HB3 MET A 102 -8.418 -2.290 7.536 1.00 0.00 H new ATOM 0 HG2 MET A 102 -10.579 -3.677 5.927 1.00 0.00 H new ATOM 0 HG3 MET A 102 -8.904 -4.155 6.114 1.00 0.00 H new ATOM 0 HE1 MET A 102 -11.939 -6.437 7.678 1.00 0.00 H new ATOM 0 HE2 MET A 102 -11.604 -5.519 6.190 1.00 0.00 H new ATOM 0 HE3 MET A 102 -10.487 -6.802 6.715 1.00 0.00 H new ATOM 1348 N LEU A 103 -10.598 0.690 7.206 1.00 0.00 N ATOM 1349 CA LEU A 103 -10.495 2.146 7.271 1.00 0.00 C ATOM 1350 C LEU A 103 -11.785 2.699 7.885 1.00 0.00 C ATOM 1351 O LEU A 103 -12.707 3.099 7.180 1.00 0.00 O ATOM 1352 CB LEU A 103 -10.158 2.661 5.856 1.00 0.00 C ATOM 1353 CG LEU A 103 -9.856 4.166 5.706 1.00 0.00 C ATOM 1354 CD1 LEU A 103 -8.588 4.588 6.460 1.00 0.00 C ATOM 1355 CD2 LEU A 103 -9.652 4.495 4.222 1.00 0.00 C ATOM 0 H LEU A 103 -11.082 0.360 6.371 1.00 0.00 H new ATOM 0 HA LEU A 103 -9.692 2.495 7.920 1.00 0.00 H new ATOM 0 HB2 LEU A 103 -9.294 2.105 5.491 1.00 0.00 H new ATOM 0 HB3 LEU A 103 -10.994 2.417 5.200 1.00 0.00 H new ATOM 0 HG LEU A 103 -10.704 4.706 6.127 1.00 0.00 H new ATOM 0 HD11 LEU A 103 -8.421 5.656 6.322 1.00 0.00 H new ATOM 0 HD12 LEU A 103 -8.708 4.374 7.522 1.00 0.00 H new ATOM 0 HD13 LEU A 103 -7.733 4.034 6.073 1.00 0.00 H new ATOM 0 HD21 LEU A 103 -9.438 5.558 4.111 1.00 0.00 H new ATOM 0 HD22 LEU A 103 -8.816 3.914 3.832 1.00 0.00 H new ATOM 0 HD23 LEU A 103 -10.557 4.247 3.667 1.00 0.00 H new ATOM 1367 N THR A 104 -11.839 2.730 9.223 1.00 0.00 N ATOM 1368 CA THR A 104 -12.977 3.243 10.013 1.00 0.00 C ATOM 1369 C THR A 104 -13.328 4.692 9.659 1.00 0.00 C ATOM 1370 O THR A 104 -14.500 5.058 9.658 1.00 0.00 O ATOM 1371 CB THR A 104 -12.655 3.095 11.507 1.00 0.00 C ATOM 1372 OG1 THR A 104 -12.224 1.773 11.750 1.00 0.00 O ATOM 1373 CG2 THR A 104 -13.851 3.377 12.415 1.00 0.00 C ATOM 0 H THR A 104 -11.074 2.391 9.806 1.00 0.00 H new ATOM 0 HA THR A 104 -13.860 2.653 9.769 1.00 0.00 H new ATOM 0 HB THR A 104 -11.884 3.830 11.739 1.00 0.00 H new ATOM 0 HG1 THR A 104 -12.014 1.667 12.701 1.00 0.00 H new ATOM 0 HG21 THR A 104 -13.554 3.254 13.457 1.00 0.00 H new ATOM 0 HG22 THR A 104 -14.197 4.398 12.254 1.00 0.00 H new ATOM 0 HG23 THR A 104 -14.656 2.680 12.183 1.00 0.00 H new ATOM 1381 N VAL A 105 -12.324 5.488 9.282 1.00 0.00 N ATOM 1382 CA VAL A 105 -12.446 6.873 8.777 1.00 0.00 C ATOM 1383 C VAL A 105 -12.885 6.957 7.292 1.00 0.00 C ATOM 1384 O VAL A 105 -12.764 8.014 6.678 1.00 0.00 O ATOM 1385 CB VAL A 105 -11.152 7.672 9.107 1.00 0.00 C ATOM 1386 CG1 VAL A 105 -9.935 7.207 8.294 1.00 0.00 C ATOM 1387 CG2 VAL A 105 -11.296 9.201 9.028 1.00 0.00 C ATOM 0 H VAL A 105 -11.354 5.176 9.320 1.00 0.00 H new ATOM 0 HA VAL A 105 -13.270 7.354 9.305 1.00 0.00 H new ATOM 0 HB VAL A 105 -10.976 7.436 10.157 1.00 0.00 H new ATOM 0 HG11 VAL A 105 -9.064 7.802 8.569 1.00 0.00 H new ATOM 0 HG12 VAL A 105 -9.737 6.156 8.504 1.00 0.00 H new ATOM 0 HG13 VAL A 105 -10.138 7.332 7.231 1.00 0.00 H new ATOM 0 HG21 VAL A 105 -10.343 9.669 9.274 1.00 0.00 H new ATOM 0 HG22 VAL A 105 -11.591 9.487 8.018 1.00 0.00 H new ATOM 0 HG23 VAL A 105 -12.056 9.532 9.735 1.00 0.00 H new ATOM 1397 N ALA A 106 -13.413 5.876 6.694 1.00 0.00 N ATOM 1398 CA ALA A 106 -14.062 5.880 5.374 1.00 0.00 C ATOM 1399 C ALA A 106 -15.605 5.984 5.490 1.00 0.00 C ATOM 1400 O ALA A 106 -16.273 4.950 5.612 1.00 0.00 O ATOM 1401 CB ALA A 106 -13.640 4.624 4.592 1.00 0.00 C ATOM 0 H ALA A 106 -13.399 4.952 7.127 1.00 0.00 H new ATOM 0 HA ALA A 106 -13.733 6.764 4.828 1.00 0.00 H new ATOM 0 HB1 ALA A 106 -14.120 4.626 3.614 1.00 0.00 H new ATOM 0 HB2 ALA A 106 -12.557 4.621 4.465 1.00 0.00 H new ATOM 0 HB3 ALA A 106 -13.943 3.734 5.143 1.00 0.00 H new ATOM 1407 N PRO A 107 -16.195 7.198 5.416 1.00 0.00 N ATOM 1408 CA PRO A 107 -17.645 7.370 5.339 1.00 0.00 C ATOM 1409 C PRO A 107 -18.211 6.955 3.969 1.00 0.00 C ATOM 1410 O PRO A 107 -19.311 6.407 3.918 1.00 0.00 O ATOM 1411 CB PRO A 107 -17.895 8.855 5.631 1.00 0.00 C ATOM 1412 CG PRO A 107 -16.606 9.540 5.184 1.00 0.00 C ATOM 1413 CD PRO A 107 -15.544 8.498 5.522 1.00 0.00 C ATOM 0 HA PRO A 107 -18.156 6.727 6.056 1.00 0.00 H new ATOM 0 HB2 PRO A 107 -18.758 9.230 5.081 1.00 0.00 H new ATOM 0 HB3 PRO A 107 -18.092 9.026 6.689 1.00 0.00 H new ATOM 0 HG2 PRO A 107 -16.619 9.775 4.120 1.00 0.00 H new ATOM 0 HG3 PRO A 107 -16.439 10.477 5.715 1.00 0.00 H new ATOM 0 HD2 PRO A 107 -14.700 8.567 4.836 1.00 0.00 H new ATOM 0 HD3 PRO A 107 -15.152 8.655 6.527 1.00 0.00 H new ATOM 1421 N ALA A 108 -17.472 7.195 2.873 1.00 0.00 N ATOM 1422 CA ALA A 108 -17.919 6.927 1.497 1.00 0.00 C ATOM 1423 C ALA A 108 -17.040 5.933 0.705 1.00 0.00 C ATOM 1424 O ALA A 108 -17.543 5.297 -0.225 1.00 0.00 O ATOM 1425 CB ALA A 108 -17.993 8.279 0.773 1.00 0.00 C ATOM 0 H ALA A 108 -16.532 7.587 2.920 1.00 0.00 H new ATOM 0 HA ALA A 108 -18.889 6.433 1.555 1.00 0.00 H new ATOM 0 HB1 ALA A 108 -18.322 8.124 -0.255 1.00 0.00 H new ATOM 0 HB2 ALA A 108 -18.702 8.929 1.287 1.00 0.00 H new ATOM 0 HB3 ALA A 108 -17.008 8.746 0.772 1.00 0.00 H new ATOM 1431 N GLY A 109 -15.747 5.791 1.042 1.00 0.00 N ATOM 1432 CA GLY A 109 -14.811 4.902 0.329 1.00 0.00 C ATOM 1433 C GLY A 109 -14.482 5.379 -1.092 1.00 0.00 C ATOM 1434 O GLY A 109 -14.403 4.570 -2.015 1.00 0.00 O ATOM 0 H GLY A 109 -15.319 6.292 1.820 1.00 0.00 H new ATOM 0 HA2 GLY A 109 -13.887 4.825 0.902 1.00 0.00 H new ATOM 0 HA3 GLY A 109 -15.239 3.901 0.278 1.00 0.00 H new ATOM 1438 N ASP A 110 -14.358 6.696 -1.281 1.00 0.00 N ATOM 1439 CA ASP A 110 -14.127 7.339 -2.582 1.00 0.00 C ATOM 1440 C ASP A 110 -12.668 7.186 -3.077 1.00 0.00 C ATOM 1441 O ASP A 110 -11.744 7.028 -2.280 1.00 0.00 O ATOM 1442 CB ASP A 110 -14.543 8.818 -2.495 1.00 0.00 C ATOM 1443 CG ASP A 110 -15.132 9.321 -3.820 1.00 0.00 C ATOM 1444 OD1 ASP A 110 -16.341 9.648 -3.854 1.00 0.00 O ATOM 1445 OD2 ASP A 110 -14.373 9.392 -4.814 1.00 0.00 O1- ATOM 0 H ASP A 110 -14.417 7.365 -0.513 1.00 0.00 H new ATOM 0 HA ASP A 110 -14.742 6.832 -3.325 1.00 0.00 H new ATOM 0 HB2 ASP A 110 -15.278 8.943 -1.699 1.00 0.00 H new ATOM 0 HB3 ASP A 110 -13.677 9.424 -2.228 1.00 0.00 H new ATOM 1450 N ALA A 111 -12.450 7.258 -4.395 1.00 0.00 N ATOM 1451 CA ALA A 111 -11.143 7.031 -5.022 1.00 0.00 C ATOM 1452 C ALA A 111 -10.118 8.141 -4.718 1.00 0.00 C ATOM 1453 O ALA A 111 -8.979 7.849 -4.356 1.00 0.00 O ATOM 1454 CB ALA A 111 -11.365 6.868 -6.532 1.00 0.00 C ATOM 0 H ALA A 111 -13.187 7.479 -5.065 1.00 0.00 H new ATOM 0 HA ALA A 111 -10.707 6.126 -4.599 1.00 0.00 H new ATOM 0 HB1 ALA A 111 -10.408 6.698 -7.024 1.00 0.00 H new ATOM 0 HB2 ALA A 111 -12.023 6.018 -6.713 1.00 0.00 H new ATOM 0 HB3 ALA A 111 -11.823 7.773 -6.932 1.00 0.00 H new ATOM 1460 N SER A 112 -10.514 9.408 -4.857 1.00 0.00 N ATOM 1461 CA SER A 112 -9.655 10.582 -4.607 1.00 0.00 C ATOM 1462 C SER A 112 -10.297 11.639 -3.687 1.00 0.00 C ATOM 1463 O SER A 112 -9.601 12.499 -3.145 1.00 0.00 O ATOM 1464 CB SER A 112 -9.274 11.226 -5.949 1.00 0.00 C ATOM 1465 OG SER A 112 -10.429 11.609 -6.691 1.00 0.00 O ATOM 0 H SER A 112 -11.458 9.658 -5.152 1.00 0.00 H new ATOM 0 HA SER A 112 -8.772 10.218 -4.082 1.00 0.00 H new ATOM 0 HB2 SER A 112 -8.649 12.101 -5.770 1.00 0.00 H new ATOM 0 HB3 SER A 112 -8.680 10.525 -6.535 1.00 0.00 H new ATOM 0 HG SER A 112 -10.153 12.017 -7.538 1.00 0.00 H new ATOM 1471 N HIS A 113 -11.614 11.581 -3.455 1.00 0.00 N ATOM 1472 CA HIS A 113 -12.314 12.504 -2.550 1.00 0.00 C ATOM 1473 C HIS A 113 -12.047 12.195 -1.058 1.00 0.00 C ATOM 1474 O HIS A 113 -12.231 13.063 -0.201 1.00 0.00 O ATOM 1475 CB HIS A 113 -13.822 12.466 -2.871 1.00 0.00 C ATOM 1476 CG HIS A 113 -14.424 13.822 -3.137 1.00 0.00 C ATOM 1477 ND1 HIS A 113 -14.998 14.232 -4.320 1.00 0.00 N ATOM 1478 CD2 HIS A 113 -14.525 14.866 -2.256 1.00 0.00 C ATOM 1479 CE1 HIS A 113 -15.432 15.493 -4.157 1.00 0.00 C ATOM 1480 NE2 HIS A 113 -15.165 15.929 -2.911 1.00 0.00 N ATOM 0 H HIS A 113 -12.227 10.891 -3.890 1.00 0.00 H new ATOM 0 HA HIS A 113 -11.926 13.509 -2.716 1.00 0.00 H new ATOM 0 HB2 HIS A 113 -13.982 11.831 -3.742 1.00 0.00 H new ATOM 0 HB3 HIS A 113 -14.349 12.002 -2.037 1.00 0.00 H new ATOM 0 HD2 HIS A 113 -14.173 14.870 -1.235 1.00 0.00 H new ATOM 0 HE1 HIS A 113 -15.927 16.076 -4.920 1.00 0.00 H new ATOM 0 HE2 HIS A 113 -15.384 16.846 -2.522 1.00 0.00 H new ATOM 1488 N LEU A 114 -11.617 10.963 -0.746 1.00 0.00 N ATOM 1489 CA LEU A 114 -11.364 10.470 0.615 1.00 0.00 C ATOM 1490 C LEU A 114 -9.897 10.656 1.050 1.00 0.00 C ATOM 1491 O LEU A 114 -9.612 10.835 2.233 1.00 0.00 O ATOM 1492 CB LEU A 114 -11.772 8.976 0.656 1.00 0.00 C ATOM 1493 CG LEU A 114 -12.610 8.524 1.866 1.00 0.00 C ATOM 1494 CD1 LEU A 114 -11.935 8.838 3.207 1.00 0.00 C ATOM 1495 CD2 LEU A 114 -14.022 9.128 1.813 1.00 0.00 C ATOM 0 H LEU A 114 -11.430 10.259 -1.460 1.00 0.00 H new ATOM 0 HA LEU A 114 -11.955 11.052 1.322 1.00 0.00 H new ATOM 0 HB2 LEU A 114 -12.334 8.751 -0.251 1.00 0.00 H new ATOM 0 HB3 LEU A 114 -10.864 8.374 0.626 1.00 0.00 H new ATOM 0 HG LEU A 114 -12.690 7.439 1.800 1.00 0.00 H new ATOM 0 HD11 LEU A 114 -12.572 8.497 4.023 1.00 0.00 H new ATOM 0 HD12 LEU A 114 -10.973 8.327 3.259 1.00 0.00 H new ATOM 0 HD13 LEU A 114 -11.780 9.913 3.293 1.00 0.00 H new ATOM 0 HD21 LEU A 114 -14.594 8.793 2.679 1.00 0.00 H new ATOM 0 HD22 LEU A 114 -13.953 10.216 1.822 1.00 0.00 H new ATOM 0 HD23 LEU A 114 -14.522 8.804 0.900 1.00 0.00 H new ATOM 1507 N SER A 115 -8.955 10.657 0.108 1.00 0.00 N ATOM 1508 CA SER A 115 -7.499 10.665 0.338 1.00 0.00 C ATOM 1509 C SER A 115 -6.918 12.057 0.689 1.00 0.00 C ATOM 1510 O SER A 115 -5.770 12.369 0.360 1.00 0.00 O ATOM 1511 CB SER A 115 -6.812 10.031 -0.887 1.00 0.00 C ATOM 1512 OG SER A 115 -7.156 10.699 -2.097 1.00 0.00 O ATOM 0 H SER A 115 -9.190 10.652 -0.885 1.00 0.00 H new ATOM 0 HA SER A 115 -7.294 10.072 1.229 1.00 0.00 H new ATOM 0 HB2 SER A 115 -5.731 10.060 -0.752 1.00 0.00 H new ATOM 0 HB3 SER A 115 -7.096 8.981 -0.959 1.00 0.00 H new ATOM 0 HG SER A 115 -6.699 10.268 -2.850 1.00 0.00 H new ATOM 1518 N MET A 116 -7.709 12.919 1.345 1.00 0.00 N ATOM 1519 CA MET A 116 -7.353 14.308 1.685 1.00 0.00 C ATOM 1520 C MET A 116 -6.105 14.416 2.575 1.00 0.00 C ATOM 1521 O MET A 116 -5.216 15.218 2.287 1.00 0.00 O ATOM 1522 CB MET A 116 -8.551 14.988 2.372 1.00 0.00 C ATOM 1523 CG MET A 116 -9.636 15.379 1.364 1.00 0.00 C ATOM 1524 SD MET A 116 -11.084 16.155 2.127 1.00 0.00 S ATOM 1525 CE MET A 116 -11.936 16.689 0.622 1.00 0.00 C ATOM 0 H MET A 116 -8.643 12.662 1.664 1.00 0.00 H new ATOM 0 HA MET A 116 -7.109 14.814 0.751 1.00 0.00 H new ATOM 0 HB2 MET A 116 -8.973 14.314 3.118 1.00 0.00 H new ATOM 0 HB3 MET A 116 -8.210 15.877 2.902 1.00 0.00 H new ATOM 0 HG2 MET A 116 -9.210 16.064 0.631 1.00 0.00 H new ATOM 0 HG3 MET A 116 -9.954 14.489 0.821 1.00 0.00 H new ATOM 0 HE1 MET A 116 -12.864 17.195 0.889 1.00 0.00 H new ATOM 0 HE2 MET A 116 -11.296 17.374 0.065 1.00 0.00 H new ATOM 0 HE3 MET A 116 -12.162 15.820 0.004 1.00 0.00 H new ATOM 1535 N SER A 117 -6.022 13.608 3.634 1.00 0.00 N ATOM 1536 CA SER A 117 -4.899 13.556 4.587 1.00 0.00 C ATOM 1537 C SER A 117 -5.084 12.392 5.579 1.00 0.00 C ATOM 1538 O SER A 117 -5.864 12.502 6.533 1.00 0.00 O ATOM 1539 CB SER A 117 -4.746 14.895 5.342 1.00 0.00 C ATOM 1540 OG SER A 117 -3.623 14.881 6.216 1.00 0.00 O ATOM 0 H SER A 117 -6.761 12.944 3.865 1.00 0.00 H new ATOM 0 HA SER A 117 -3.984 13.385 4.019 1.00 0.00 H new ATOM 0 HB2 SER A 117 -4.638 15.708 4.624 1.00 0.00 H new ATOM 0 HB3 SER A 117 -5.651 15.095 5.916 1.00 0.00 H new ATOM 0 HG SER A 117 -3.556 15.744 6.676 1.00 0.00 H new ATOM 1546 N THR A 118 -4.378 11.273 5.352 1.00 0.00 N ATOM 1547 CA THR A 118 -4.415 10.080 6.225 1.00 0.00 C ATOM 1548 C THR A 118 -3.180 10.010 7.124 1.00 0.00 C ATOM 1549 O THR A 118 -3.331 9.865 8.336 1.00 0.00 O ATOM 1550 CB THR A 118 -4.572 8.793 5.401 1.00 0.00 C ATOM 1551 OG1 THR A 118 -5.575 8.973 4.421 1.00 0.00 O ATOM 1552 CG2 THR A 118 -4.978 7.615 6.289 1.00 0.00 C ATOM 0 H THR A 118 -3.758 11.166 4.550 1.00 0.00 H new ATOM 0 HA THR A 118 -5.289 10.172 6.870 1.00 0.00 H new ATOM 0 HB THR A 118 -3.611 8.578 4.934 1.00 0.00 H new ATOM 0 HG1 THR A 118 -5.671 8.151 3.896 1.00 0.00 H new ATOM 0 HG21 THR A 118 -5.082 6.718 5.679 1.00 0.00 H new ATOM 0 HG22 THR A 118 -4.213 7.451 7.048 1.00 0.00 H new ATOM 0 HG23 THR A 118 -5.929 7.836 6.774 1.00 0.00 H new ATOM 1560 N GLU A 119 -1.983 10.159 6.541 1.00 0.00 N ATOM 1561 CA GLU A 119 -0.668 10.176 7.211 1.00 0.00 C ATOM 1562 C GLU A 119 -0.228 8.770 7.695 1.00 0.00 C ATOM 1563 O GLU A 119 -0.970 7.791 7.580 1.00 0.00 O ATOM 1564 CB GLU A 119 -0.644 11.217 8.359 1.00 0.00 C ATOM 1565 CG GLU A 119 0.693 11.960 8.509 1.00 0.00 C ATOM 1566 CD GLU A 119 0.799 13.158 7.551 1.00 0.00 C ATOM 1567 OE1 GLU A 119 0.562 14.310 7.988 1.00 0.00 O ATOM 1568 OE2 GLU A 119 1.141 12.958 6.362 1.00 0.00 O1- ATOM 0 H GLU A 119 -1.897 10.278 5.532 1.00 0.00 H new ATOM 0 HA GLU A 119 0.067 10.482 6.467 1.00 0.00 H new ATOM 0 HB2 GLU A 119 -1.435 11.947 8.189 1.00 0.00 H new ATOM 0 HB3 GLU A 119 -0.873 10.712 9.297 1.00 0.00 H new ATOM 0 HG2 GLU A 119 0.801 12.307 9.537 1.00 0.00 H new ATOM 0 HG3 GLU A 119 1.514 11.270 8.318 1.00 0.00 H new ATOM 1575 N LEU A 120 0.989 8.667 8.247 1.00 0.00 N ATOM 1576 CA LEU A 120 1.550 7.454 8.870 1.00 0.00 C ATOM 1577 C LEU A 120 1.374 7.411 10.404 1.00 0.00 C ATOM 1578 O LEU A 120 1.781 6.443 11.044 1.00 0.00 O ATOM 1579 CB LEU A 120 3.037 7.345 8.467 1.00 0.00 C ATOM 1580 CG LEU A 120 3.254 6.874 7.014 1.00 0.00 C ATOM 1581 CD1 LEU A 120 4.713 7.115 6.601 1.00 0.00 C ATOM 1582 CD2 LEU A 120 2.929 5.381 6.851 1.00 0.00 C ATOM 0 H LEU A 120 1.636 9.455 8.274 1.00 0.00 H new ATOM 0 HA LEU A 120 0.993 6.593 8.502 1.00 0.00 H new ATOM 0 HB2 LEU A 120 3.512 8.317 8.599 1.00 0.00 H new ATOM 0 HB3 LEU A 120 3.537 6.651 9.143 1.00 0.00 H new ATOM 0 HG LEU A 120 2.581 7.447 6.376 1.00 0.00 H new ATOM 0 HD11 LEU A 120 4.860 6.781 5.574 1.00 0.00 H new ATOM 0 HD12 LEU A 120 4.940 8.179 6.672 1.00 0.00 H new ATOM 0 HD13 LEU A 120 5.375 6.557 7.263 1.00 0.00 H new ATOM 0 HD21 LEU A 120 3.093 5.084 5.815 1.00 0.00 H new ATOM 0 HD22 LEU A 120 3.576 4.794 7.504 1.00 0.00 H new ATOM 0 HD23 LEU A 120 1.887 5.204 7.119 1.00 0.00 H new ATOM 1594 N ASP A 121 0.747 8.429 11.007 1.00 0.00 N ATOM 1595 CA ASP A 121 0.459 8.510 12.453 1.00 0.00 C ATOM 1596 C ASP A 121 -0.710 7.598 12.905 1.00 0.00 C ATOM 1597 O ASP A 121 -1.114 7.620 14.070 1.00 0.00 O ATOM 1598 CB ASP A 121 0.186 9.979 12.834 1.00 0.00 C ATOM 1599 CG ASP A 121 1.416 10.896 12.706 1.00 0.00 C ATOM 1600 OD1 ASP A 121 1.253 12.041 12.222 1.00 0.00 O ATOM 1601 OD2 ASP A 121 2.528 10.498 13.129 1.00 0.00 O1- ATOM 0 H ASP A 121 0.415 9.244 10.492 1.00 0.00 H new ATOM 0 HA ASP A 121 1.339 8.140 12.980 1.00 0.00 H new ATOM 0 HB2 ASP A 121 -0.611 10.366 12.200 1.00 0.00 H new ATOM 0 HB3 ASP A 121 -0.177 10.016 13.861 1.00 0.00 H new ATOM 1606 N THR A 122 -1.259 6.796 11.985 1.00 0.00 N ATOM 1607 CA THR A 122 -2.435 5.920 12.120 1.00 0.00 C ATOM 1608 C THR A 122 -2.142 4.594 12.845 1.00 0.00 C ATOM 1609 O THR A 122 -2.661 3.537 12.478 1.00 0.00 O ATOM 1610 CB THR A 122 -3.069 5.720 10.734 1.00 0.00 C ATOM 1611 OG1 THR A 122 -2.059 5.415 9.789 1.00 0.00 O ATOM 1612 CG2 THR A 122 -3.785 6.997 10.281 1.00 0.00 C ATOM 0 H THR A 122 -0.861 6.736 11.048 1.00 0.00 H new ATOM 0 HA THR A 122 -3.155 6.415 12.772 1.00 0.00 H new ATOM 0 HB THR A 122 -3.788 4.903 10.801 1.00 0.00 H new ATOM 0 HG1 THR A 122 -1.595 4.595 10.059 1.00 0.00 H new ATOM 0 HG21 THR A 122 -4.228 6.837 9.298 1.00 0.00 H new ATOM 0 HG22 THR A 122 -4.569 7.248 10.996 1.00 0.00 H new ATOM 0 HG23 THR A 122 -3.068 7.816 10.227 1.00 0.00 H new ATOM 1620 N THR A 123 -1.323 4.666 13.903 1.00 0.00 N ATOM 1621 CA THR A 123 -0.945 3.585 14.834 1.00 0.00 C ATOM 1622 C THR A 123 -2.176 2.854 15.377 1.00 0.00 C ATOM 1623 O THR A 123 -3.248 3.441 15.497 1.00 0.00 O ATOM 1624 CB THR A 123 -0.120 4.198 15.981 1.00 0.00 C ATOM 1625 OG1 THR A 123 0.912 4.982 15.418 1.00 0.00 O ATOM 1626 CG2 THR A 123 0.547 3.170 16.899 1.00 0.00 C ATOM 0 H THR A 123 -0.872 5.546 14.152 1.00 0.00 H new ATOM 0 HA THR A 123 -0.349 2.843 14.302 1.00 0.00 H new ATOM 0 HB THR A 123 -0.822 4.771 16.587 1.00 0.00 H new ATOM 0 HG1 THR A 123 1.447 5.382 16.135 1.00 0.00 H new ATOM 0 HG21 THR A 123 1.107 3.687 17.678 1.00 0.00 H new ATOM 0 HG22 THR A 123 -0.217 2.542 17.357 1.00 0.00 H new ATOM 0 HG23 THR A 123 1.226 2.548 16.316 1.00 0.00 H new ATOM 1634 N HIS A 124 -2.024 1.584 15.767 1.00 0.00 N ATOM 1635 CA HIS A 124 -3.118 0.751 16.299 1.00 0.00 C ATOM 1636 C HIS A 124 -3.874 1.429 17.460 1.00 0.00 C ATOM 1637 O HIS A 124 -5.100 1.350 17.516 1.00 0.00 O ATOM 1638 CB HIS A 124 -2.524 -0.599 16.742 1.00 0.00 C ATOM 1639 CG HIS A 124 -3.461 -1.502 17.513 1.00 0.00 C ATOM 1640 ND1 HIS A 124 -3.137 -2.195 18.658 1.00 0.00 N ATOM 1641 CD2 HIS A 124 -4.782 -1.762 17.251 1.00 0.00 C ATOM 1642 CE1 HIS A 124 -4.236 -2.843 19.081 1.00 0.00 C ATOM 1643 NE2 HIS A 124 -5.270 -2.611 18.253 1.00 0.00 N ATOM 0 H HIS A 124 -1.129 1.096 15.723 1.00 0.00 H new ATOM 0 HA HIS A 124 -3.857 0.603 15.512 1.00 0.00 H new ATOM 0 HB2 HIS A 124 -2.180 -1.133 15.856 1.00 0.00 H new ATOM 0 HB3 HIS A 124 -1.646 -0.405 17.358 1.00 0.00 H new ATOM 0 HD2 HIS A 124 -5.349 -1.378 16.416 1.00 0.00 H new ATOM 0 HE1 HIS A 124 -4.282 -3.464 19.963 1.00 0.00 H new ATOM 0 HE2 HIS A 124 -6.218 -2.979 18.337 1.00 0.00 H new ATOM 1651 N PHE A 125 -3.159 2.159 18.327 1.00 0.00 N ATOM 1652 CA PHE A 125 -3.696 2.888 19.484 1.00 0.00 C ATOM 1653 C PHE A 125 -4.822 3.893 19.142 1.00 0.00 C ATOM 1654 O PHE A 125 -5.590 4.274 20.028 1.00 0.00 O ATOM 1655 CB PHE A 125 -2.522 3.594 20.198 1.00 0.00 C ATOM 1656 CG PHE A 125 -2.437 3.316 21.688 1.00 0.00 C ATOM 1657 CD1 PHE A 125 -3.335 3.934 22.579 1.00 0.00 C ATOM 1658 CD2 PHE A 125 -1.450 2.443 22.189 1.00 0.00 C ATOM 1659 CE1 PHE A 125 -3.249 3.680 23.960 1.00 0.00 C ATOM 1660 CE2 PHE A 125 -1.362 2.193 23.570 1.00 0.00 C ATOM 1661 CZ PHE A 125 -2.262 2.810 24.456 1.00 0.00 C ATOM 0 H PHE A 125 -2.148 2.262 18.237 1.00 0.00 H new ATOM 0 HA PHE A 125 -4.172 2.158 20.138 1.00 0.00 H new ATOM 0 HB2 PHE A 125 -1.588 3.284 19.729 1.00 0.00 H new ATOM 0 HB3 PHE A 125 -2.614 4.669 20.046 1.00 0.00 H new ATOM 0 HD1 PHE A 125 -4.092 4.605 22.201 1.00 0.00 H new ATOM 0 HD2 PHE A 125 -0.759 1.965 21.510 1.00 0.00 H new ATOM 0 HE1 PHE A 125 -3.942 4.154 24.640 1.00 0.00 H new ATOM 0 HE2 PHE A 125 -0.602 1.526 23.950 1.00 0.00 H new ATOM 0 HZ PHE A 125 -2.196 2.616 25.516 1.00 0.00 H new ATOM 1671 N LEU A 126 -4.939 4.318 17.875 1.00 0.00 N ATOM 1672 CA LEU A 126 -6.002 5.200 17.375 1.00 0.00 C ATOM 1673 C LEU A 126 -7.386 4.519 17.427 1.00 0.00 C ATOM 1674 O LEU A 126 -8.381 5.181 17.733 1.00 0.00 O ATOM 1675 CB LEU A 126 -5.584 5.640 15.951 1.00 0.00 C ATOM 1676 CG LEU A 126 -6.334 6.850 15.349 1.00 0.00 C ATOM 1677 CD1 LEU A 126 -5.455 7.510 14.274 1.00 0.00 C ATOM 1678 CD2 LEU A 126 -7.668 6.478 14.680 1.00 0.00 C ATOM 0 H LEU A 126 -4.276 4.049 17.149 1.00 0.00 H new ATOM 0 HA LEU A 126 -6.115 6.080 18.009 1.00 0.00 H new ATOM 0 HB2 LEU A 126 -4.519 5.873 15.966 1.00 0.00 H new ATOM 0 HB3 LEU A 126 -5.715 4.791 15.280 1.00 0.00 H new ATOM 0 HG LEU A 126 -6.547 7.518 16.184 1.00 0.00 H new ATOM 0 HD11 LEU A 126 -5.981 8.364 13.847 1.00 0.00 H new ATOM 0 HD12 LEU A 126 -4.521 7.847 14.724 1.00 0.00 H new ATOM 0 HD13 LEU A 126 -5.238 6.787 13.487 1.00 0.00 H new ATOM 0 HD21 LEU A 126 -8.138 7.377 14.281 1.00 0.00 H new ATOM 0 HD22 LEU A 126 -7.484 5.773 13.869 1.00 0.00 H new ATOM 0 HD23 LEU A 126 -8.329 6.020 15.416 1.00 0.00 H new ATOM 1690 N LEU A 127 -7.453 3.207 17.168 1.00 0.00 N ATOM 1691 CA LEU A 127 -8.685 2.405 17.087 1.00 0.00 C ATOM 1692 C LEU A 127 -8.775 1.339 18.208 1.00 0.00 C ATOM 1693 O LEU A 127 -7.763 1.022 18.840 1.00 0.00 O ATOM 1694 CB LEU A 127 -8.748 1.768 15.677 1.00 0.00 C ATOM 1695 CG LEU A 127 -9.188 2.749 14.569 1.00 0.00 C ATOM 1696 CD1 LEU A 127 -8.997 2.094 13.196 1.00 0.00 C ATOM 1697 CD2 LEU A 127 -10.656 3.183 14.712 1.00 0.00 C ATOM 0 H LEU A 127 -6.615 2.649 17.002 1.00 0.00 H new ATOM 0 HA LEU A 127 -9.548 3.053 17.241 1.00 0.00 H new ATOM 0 HB2 LEU A 127 -7.766 1.367 15.425 1.00 0.00 H new ATOM 0 HB3 LEU A 127 -9.440 0.926 15.700 1.00 0.00 H new ATOM 0 HG LEU A 127 -8.566 3.639 14.666 1.00 0.00 H new ATOM 0 HD11 LEU A 127 -9.308 2.788 12.415 1.00 0.00 H new ATOM 0 HD12 LEU A 127 -7.946 1.839 13.057 1.00 0.00 H new ATOM 0 HD13 LEU A 127 -9.601 1.188 13.138 1.00 0.00 H new ATOM 0 HD21 LEU A 127 -10.912 3.872 13.907 1.00 0.00 H new ATOM 0 HD22 LEU A 127 -11.302 2.306 14.658 1.00 0.00 H new ATOM 0 HD23 LEU A 127 -10.797 3.679 15.673 1.00 0.00 H new ATOM 1709 N PRO A 128 -9.972 0.767 18.468 1.00 0.00 N ATOM 1710 CA PRO A 128 -10.171 -0.233 19.521 1.00 0.00 C ATOM 1711 C PRO A 128 -9.779 -1.668 19.115 1.00 0.00 C ATOM 1712 O PRO A 128 -9.657 -2.517 19.996 1.00 0.00 O ATOM 1713 CB PRO A 128 -11.665 -0.147 19.856 1.00 0.00 C ATOM 1714 CG PRO A 128 -12.302 0.234 18.522 1.00 0.00 C ATOM 1715 CD PRO A 128 -11.262 1.171 17.912 1.00 0.00 C ATOM 0 HA PRO A 128 -9.521 -0.019 20.370 1.00 0.00 H new ATOM 0 HB2 PRO A 128 -12.049 -1.097 20.229 1.00 0.00 H new ATOM 0 HB3 PRO A 128 -11.863 0.600 20.624 1.00 0.00 H new ATOM 0 HG2 PRO A 128 -12.479 -0.639 17.894 1.00 0.00 H new ATOM 0 HG3 PRO A 128 -13.263 0.729 18.659 1.00 0.00 H new ATOM 0 HD2 PRO A 128 -11.259 1.093 16.825 1.00 0.00 H new ATOM 0 HD3 PRO A 128 -11.483 2.210 18.157 1.00 0.00 H new ATOM 1723 N VAL A 129 -9.597 -1.957 17.817 1.00 0.00 N ATOM 1724 CA VAL A 129 -9.347 -3.306 17.260 1.00 0.00 C ATOM 1725 C VAL A 129 -8.419 -3.243 16.034 1.00 0.00 C ATOM 1726 O VAL A 129 -8.151 -2.157 15.513 1.00 0.00 O ATOM 1727 CB VAL A 129 -10.662 -4.038 16.878 1.00 0.00 C ATOM 1728 CG1 VAL A 129 -11.582 -4.280 18.088 1.00 0.00 C ATOM 1729 CG2 VAL A 129 -11.457 -3.317 15.773 1.00 0.00 C ATOM 0 H VAL A 129 -9.620 -1.235 17.096 1.00 0.00 H new ATOM 0 HA VAL A 129 -8.858 -3.876 18.050 1.00 0.00 H new ATOM 0 HB VAL A 129 -10.333 -5.002 16.490 1.00 0.00 H new ATOM 0 HG11 VAL A 129 -12.485 -4.795 17.761 1.00 0.00 H new ATOM 0 HG12 VAL A 129 -11.062 -4.893 18.824 1.00 0.00 H new ATOM 0 HG13 VAL A 129 -11.851 -3.324 18.537 1.00 0.00 H new ATOM 0 HG21 VAL A 129 -12.364 -3.879 15.552 1.00 0.00 H new ATOM 0 HG22 VAL A 129 -11.724 -2.316 16.111 1.00 0.00 H new ATOM 0 HG23 VAL A 129 -10.846 -3.246 14.873 1.00 0.00 H new ATOM 1739 N LEU A 130 -7.964 -4.409 15.551 1.00 0.00 N ATOM 1740 CA LEU A 130 -7.101 -4.551 14.371 1.00 0.00 C ATOM 1741 C LEU A 130 -7.608 -5.632 13.398 1.00 0.00 C ATOM 1742 O LEU A 130 -8.024 -6.721 13.809 1.00 0.00 O ATOM 1743 CB LEU A 130 -5.634 -4.756 14.818 1.00 0.00 C ATOM 1744 CG LEU A 130 -5.323 -6.012 15.674 1.00 0.00 C ATOM 1745 CD1 LEU A 130 -5.144 -7.313 14.863 1.00 0.00 C ATOM 1746 CD2 LEU A 130 -4.046 -5.778 16.498 1.00 0.00 C ATOM 0 H LEU A 130 -8.193 -5.304 15.984 1.00 0.00 H new ATOM 0 HA LEU A 130 -7.140 -3.627 13.794 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -5.011 -4.793 13.925 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -5.327 -3.877 15.384 1.00 0.00 H new ATOM 0 HG LEU A 130 -6.198 -6.151 16.309 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -4.930 -8.138 15.542 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -6.059 -7.526 14.310 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -4.317 -7.195 14.163 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -3.832 -6.663 17.097 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -3.210 -5.584 15.826 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -4.189 -4.921 17.156 1.00 0.00 H new ATOM 1758 N GLY A 131 -7.554 -5.317 12.096 1.00 0.00 N ATOM 1759 CA GLY A 131 -7.880 -6.220 10.983 1.00 0.00 C ATOM 1760 C GLY A 131 -9.230 -6.917 11.162 1.00 0.00 C ATOM 1761 O GLY A 131 -10.228 -6.285 11.517 1.00 0.00 O ATOM 0 H GLY A 131 -7.271 -4.390 11.777 1.00 0.00 H new ATOM 0 HA2 GLY A 131 -7.889 -5.653 10.052 1.00 0.00 H new ATOM 0 HA3 GLY A 131 -7.097 -6.973 10.890 1.00 0.00 H new ATOM 1765 N ARG A 132 -9.224 -8.239 10.964 1.00 0.00 N ATOM 1766 CA ARG A 132 -10.322 -9.160 11.309 1.00 0.00 C ATOM 1767 C ARG A 132 -9.889 -10.171 12.391 1.00 0.00 C ATOM 1768 O ARG A 132 -10.357 -11.309 12.404 1.00 0.00 O ATOM 1769 CB ARG A 132 -10.867 -9.847 10.037 1.00 0.00 C ATOM 1770 CG ARG A 132 -11.252 -8.832 8.951 1.00 0.00 C ATOM 1771 CD ARG A 132 -11.857 -9.488 7.705 1.00 0.00 C ATOM 1772 NE ARG A 132 -13.300 -9.743 7.853 1.00 0.00 N ATOM 1773 CZ ARG A 132 -14.088 -10.261 6.917 1.00 0.00 C ATOM 1774 NH1 ARG A 132 -13.610 -10.688 5.766 1.00 0.00 N1+ ATOM 1775 NH2 ARG A 132 -15.383 -10.352 7.128 1.00 0.00 N ATOM 0 H ARG A 132 -8.428 -8.719 10.544 1.00 0.00 H new ATOM 0 HA ARG A 132 -11.139 -8.583 11.742 1.00 0.00 H new ATOM 0 HB2 ARG A 132 -10.114 -10.530 9.644 1.00 0.00 H new ATOM 0 HB3 ARG A 132 -11.739 -10.448 10.296 1.00 0.00 H new ATOM 0 HG2 ARG A 132 -11.967 -8.121 9.364 1.00 0.00 H new ATOM 0 HG3 ARG A 132 -10.368 -8.264 8.663 1.00 0.00 H new ATOM 0 HD2 ARG A 132 -11.691 -8.844 6.841 1.00 0.00 H new ATOM 0 HD3 ARG A 132 -11.343 -10.428 7.506 1.00 0.00 H new ATOM 0 HE ARG A 132 -13.729 -9.502 8.746 1.00 0.00 H new ATOM 0 HH11 ARG A 132 -12.610 -10.626 5.574 1.00 0.00 H new ATOM 0 HH12 ARG A 132 -14.240 -11.081 5.067 1.00 0.00 H new ATOM 0 HH21 ARG A 132 -15.780 -10.025 8.009 1.00 0.00 H new ATOM 0 HH22 ARG A 132 -15.990 -10.749 6.411 1.00 0.00 H new ATOM 1789 N HIS A 133 -8.958 -9.778 13.270 1.00 0.00 N ATOM 1790 CA HIS A 133 -8.450 -10.577 14.402 1.00 0.00 C ATOM 1791 C HIS A 133 -7.694 -11.864 13.968 1.00 0.00 C ATOM 1792 O HIS A 133 -7.829 -12.919 14.592 1.00 0.00 O ATOM 1793 CB HIS A 133 -9.579 -10.850 15.420 1.00 0.00 C ATOM 1794 CG HIS A 133 -10.253 -9.604 15.940 1.00 0.00 C ATOM 1795 ND1 HIS A 133 -11.451 -9.077 15.509 1.00 0.00 N ATOM 1796 CD2 HIS A 133 -9.800 -8.799 16.951 1.00 0.00 C ATOM 1797 CE1 HIS A 133 -11.709 -7.978 16.240 1.00 0.00 C ATOM 1798 NE2 HIS A 133 -10.730 -7.768 17.140 1.00 0.00 N ATOM 0 H HIS A 133 -8.518 -8.859 13.213 1.00 0.00 H new ATOM 0 HA HIS A 133 -7.689 -9.978 14.902 1.00 0.00 H new ATOM 0 HB2 HIS A 133 -10.329 -11.488 14.952 1.00 0.00 H new ATOM 0 HB3 HIS A 133 -9.168 -11.406 16.262 1.00 0.00 H new ATOM 0 HD2 HIS A 133 -8.884 -8.935 17.507 1.00 0.00 H new ATOM 0 HE1 HIS A 133 -12.580 -7.351 16.122 1.00 0.00 H new ATOM 0 HE2 HIS A 133 -10.676 -7.011 17.822 1.00 0.00 H new ATOM 1806 N HIS A 134 -6.904 -11.800 12.888 1.00 0.00 N ATOM 1807 CA HIS A 134 -6.108 -12.923 12.367 1.00 0.00 C ATOM 1808 C HIS A 134 -4.589 -12.634 12.410 1.00 0.00 C ATOM 1809 O HIS A 134 -4.146 -11.524 12.109 1.00 0.00 O ATOM 1810 CB HIS A 134 -6.564 -13.256 10.932 1.00 0.00 C ATOM 1811 CG HIS A 134 -6.288 -12.175 9.912 1.00 0.00 C ATOM 1812 ND1 HIS A 134 -5.240 -12.132 9.019 1.00 0.00 N ATOM 1813 CD2 HIS A 134 -7.025 -11.040 9.715 1.00 0.00 C ATOM 1814 CE1 HIS A 134 -5.338 -10.992 8.315 1.00 0.00 C ATOM 1815 NE2 HIS A 134 -6.416 -10.287 8.705 1.00 0.00 N ATOM 0 H HIS A 134 -6.797 -10.947 12.339 1.00 0.00 H new ATOM 0 HA HIS A 134 -6.279 -13.785 13.012 1.00 0.00 H new ATOM 0 HB2 HIS A 134 -6.069 -14.173 10.612 1.00 0.00 H new ATOM 0 HB3 HIS A 134 -7.635 -13.460 10.944 1.00 0.00 H new ATOM 0 HD1 HIS A 134 -4.516 -12.842 8.911 1.00 0.00 H new ATOM 0 HD2 HIS A 134 -7.925 -10.771 10.248 1.00 0.00 H new ATOM 0 HE1 HIS A 134 -4.648 -10.684 7.543 1.00 0.00 H new ATOM 1823 N SER A 135 -3.778 -13.642 12.746 1.00 0.00 N ATOM 1824 CA SER A 135 -2.302 -13.566 12.692 1.00 0.00 C ATOM 1825 C SER A 135 -1.710 -14.215 11.423 1.00 0.00 C ATOM 1826 O SER A 135 -0.603 -13.871 11.002 1.00 0.00 O ATOM 1827 CB SER A 135 -1.703 -14.262 13.926 1.00 0.00 C ATOM 1828 OG SER A 135 -2.184 -13.691 15.139 1.00 0.00 O ATOM 0 H SER A 135 -4.124 -14.546 13.067 1.00 0.00 H new ATOM 0 HA SER A 135 -2.044 -12.507 12.673 1.00 0.00 H new ATOM 0 HB2 SER A 135 -1.950 -15.323 13.901 1.00 0.00 H new ATOM 0 HB3 SER A 135 -0.616 -14.187 13.894 1.00 0.00 H new ATOM 0 HG SER A 135 -1.784 -14.159 15.902 1.00 0.00 H new ATOM 1834 N LEU A 136 -2.443 -15.156 10.812 1.00 0.00 N ATOM 1835 CA LEU A 136 -2.085 -15.878 9.582 1.00 0.00 C ATOM 1836 C LEU A 136 -2.586 -15.143 8.323 1.00 0.00 C ATOM 1837 O LEU A 136 -3.275 -14.127 8.416 1.00 0.00 O ATOM 1838 CB LEU A 136 -2.630 -17.326 9.705 1.00 0.00 C ATOM 1839 CG LEU A 136 -1.512 -18.380 9.882 1.00 0.00 C ATOM 1840 CD1 LEU A 136 -1.965 -19.516 10.810 1.00 0.00 C ATOM 1841 CD2 LEU A 136 -1.094 -18.962 8.523 1.00 0.00 C ATOM 0 H LEU A 136 -3.348 -15.449 11.181 1.00 0.00 H new ATOM 0 HA LEU A 136 -1.002 -15.919 9.465 1.00 0.00 H new ATOM 0 HB2 LEU A 136 -3.311 -17.381 10.554 1.00 0.00 H new ATOM 0 HB3 LEU A 136 -3.211 -17.567 8.814 1.00 0.00 H new ATOM 0 HG LEU A 136 -0.657 -17.878 10.335 1.00 0.00 H new ATOM 0 HD11 LEU A 136 -1.159 -20.242 10.916 1.00 0.00 H new ATOM 0 HD12 LEU A 136 -2.217 -19.108 11.789 1.00 0.00 H new ATOM 0 HD13 LEU A 136 -2.841 -20.006 10.385 1.00 0.00 H new ATOM 0 HD21 LEU A 136 -0.307 -19.701 8.670 1.00 0.00 H new ATOM 0 HD22 LEU A 136 -1.954 -19.437 8.051 1.00 0.00 H new ATOM 0 HD23 LEU A 136 -0.724 -18.161 7.882 1.00 0.00 H new ATOM 1853 N SER A 137 -2.223 -15.655 7.143 1.00 0.00 N ATOM 1854 CA SER A 137 -2.662 -15.158 5.820 1.00 0.00 C ATOM 1855 C SER A 137 -2.088 -13.763 5.485 1.00 0.00 C ATOM 1856 O SER A 137 -2.811 -12.866 5.044 1.00 0.00 O ATOM 1857 CB SER A 137 -4.196 -15.222 5.661 1.00 0.00 C ATOM 1858 OG SER A 137 -4.672 -16.554 5.828 1.00 0.00 O ATOM 0 H SER A 137 -1.594 -16.455 7.072 1.00 0.00 H new ATOM 0 HA SER A 137 -2.241 -15.837 5.078 1.00 0.00 H new ATOM 0 HB2 SER A 137 -4.669 -14.569 6.394 1.00 0.00 H new ATOM 0 HB3 SER A 137 -4.479 -14.852 4.675 1.00 0.00 H new ATOM 0 HG SER A 137 -5.646 -16.569 5.724 1.00 0.00 H new ATOM 1864 N GLY A 138 -0.779 -13.571 5.716 1.00 0.00 N ATOM 1865 CA GLY A 138 -0.066 -12.304 5.495 1.00 0.00 C ATOM 1866 C GLY A 138 1.457 -12.421 5.550 1.00 0.00 C ATOM 1867 O GLY A 138 2.027 -13.419 5.111 1.00 0.00 O ATOM 0 H GLY A 138 -0.173 -14.311 6.070 1.00 0.00 H new ATOM 0 HA2 GLY A 138 -0.353 -11.904 4.523 1.00 0.00 H new ATOM 0 HA3 GLY A 138 -0.391 -11.582 6.245 1.00 0.00 H new ATOM 1871 N ALA A 139 2.133 -11.396 6.083 1.00 0.00 N ATOM 1872 CA ALA A 139 3.582 -11.377 6.320 1.00 0.00 C ATOM 1873 C ALA A 139 3.986 -12.268 7.517 1.00 0.00 C ATOM 1874 O ALA A 139 4.358 -11.781 8.586 1.00 0.00 O ATOM 1875 CB ALA A 139 4.056 -9.922 6.467 1.00 0.00 C ATOM 0 H ALA A 139 1.674 -10.532 6.370 1.00 0.00 H new ATOM 0 HA ALA A 139 4.089 -11.811 5.458 1.00 0.00 H new ATOM 0 HB1 ALA A 139 5.132 -9.906 6.643 1.00 0.00 H new ATOM 0 HB2 ALA A 139 3.829 -9.372 5.554 1.00 0.00 H new ATOM 0 HB3 ALA A 139 3.544 -9.456 7.308 1.00 0.00 H new ATOM 1881 N THR A 140 3.911 -13.590 7.310 1.00 0.00 N ATOM 1882 CA THR A 140 4.475 -14.635 8.188 1.00 0.00 C ATOM 1883 C THR A 140 6.011 -14.670 8.126 1.00 0.00 C ATOM 1884 O THR A 140 6.665 -15.072 9.089 1.00 0.00 O ATOM 1885 CB THR A 140 3.823 -15.987 7.844 1.00 0.00 C ATOM 1886 OG1 THR A 140 4.339 -17.005 8.672 1.00 0.00 O ATOM 1887 CG2 THR A 140 4.015 -16.425 6.387 1.00 0.00 C ATOM 0 H THR A 140 3.438 -13.980 6.495 1.00 0.00 H new ATOM 0 HA THR A 140 4.241 -14.401 9.227 1.00 0.00 H new ATOM 0 HB THR A 140 2.756 -15.836 8.007 1.00 0.00 H new ATOM 0 HG1 THR A 140 3.915 -17.859 8.444 1.00 0.00 H new ATOM 0 HG21 THR A 140 3.526 -17.386 6.229 1.00 0.00 H new ATOM 0 HG22 THR A 140 3.576 -15.681 5.722 1.00 0.00 H new ATOM 0 HG23 THR A 140 5.080 -16.520 6.173 1.00 0.00 H new ATOM 1895 N GLU A 141 6.589 -14.188 7.021 1.00 0.00 N ATOM 1896 CA GLU A 141 8.028 -13.967 6.837 1.00 0.00 C ATOM 1897 C GLU A 141 8.577 -12.870 7.783 1.00 0.00 C ATOM 1898 O GLU A 141 7.811 -12.005 8.225 1.00 0.00 O ATOM 1899 CB GLU A 141 8.289 -13.572 5.371 1.00 0.00 C ATOM 1900 CG GLU A 141 7.983 -14.667 4.336 1.00 0.00 C ATOM 1901 CD GLU A 141 9.086 -15.737 4.259 1.00 0.00 C ATOM 1902 OE1 GLU A 141 9.232 -16.540 5.209 1.00 0.00 O ATOM 1903 OE2 GLU A 141 9.803 -15.796 3.232 1.00 0.00 O1- ATOM 0 H GLU A 141 6.046 -13.931 6.197 1.00 0.00 H new ATOM 0 HA GLU A 141 8.548 -14.893 7.082 1.00 0.00 H new ATOM 0 HB2 GLU A 141 7.689 -12.693 5.135 1.00 0.00 H new ATOM 0 HB3 GLU A 141 9.334 -13.280 5.270 1.00 0.00 H new ATOM 0 HG2 GLU A 141 7.036 -15.145 4.588 1.00 0.00 H new ATOM 0 HG3 GLU A 141 7.858 -14.209 3.355 1.00 0.00 H new ATOM 1910 N PRO A 142 9.893 -12.876 8.092 1.00 0.00 N ATOM 1911 CA PRO A 142 10.518 -11.929 9.015 1.00 0.00 C ATOM 1912 C PRO A 142 10.743 -10.534 8.398 1.00 0.00 C ATOM 1913 O PRO A 142 10.403 -10.270 7.243 1.00 0.00 O ATOM 1914 CB PRO A 142 11.834 -12.607 9.430 1.00 0.00 C ATOM 1915 CG PRO A 142 12.219 -13.399 8.185 1.00 0.00 C ATOM 1916 CD PRO A 142 10.864 -13.886 7.681 1.00 0.00 C ATOM 0 HA PRO A 142 9.873 -11.723 9.869 1.00 0.00 H new ATOM 0 HB2 PRO A 142 12.598 -11.877 9.696 1.00 0.00 H new ATOM 0 HB3 PRO A 142 11.698 -13.256 10.295 1.00 0.00 H new ATOM 0 HG2 PRO A 142 12.728 -12.777 7.448 1.00 0.00 H new ATOM 0 HG3 PRO A 142 12.888 -14.227 8.420 1.00 0.00 H new ATOM 0 HD2 PRO A 142 10.870 -14.003 6.597 1.00 0.00 H new ATOM 0 HD3 PRO A 142 10.617 -14.859 8.105 1.00 0.00 H new ATOM 1924 N ASP A 143 11.382 -9.652 9.179 1.00 0.00 N ATOM 1925 CA ASP A 143 11.824 -8.293 8.812 1.00 0.00 C ATOM 1926 C ASP A 143 12.661 -8.215 7.517 1.00 0.00 C ATOM 1927 O ASP A 143 12.776 -7.141 6.925 1.00 0.00 O ATOM 1928 CB ASP A 143 12.661 -7.722 9.976 1.00 0.00 C ATOM 1929 CG ASP A 143 11.837 -6.857 10.940 1.00 0.00 C ATOM 1930 OD1 ASP A 143 11.874 -5.611 10.799 1.00 0.00 O ATOM 1931 OD2 ASP A 143 11.200 -7.422 11.859 1.00 0.00 O1- ATOM 0 H ASP A 143 11.620 -9.879 10.144 1.00 0.00 H new ATOM 0 HA ASP A 143 10.919 -7.716 8.623 1.00 0.00 H new ATOM 0 HB2 ASP A 143 13.112 -8.545 10.530 1.00 0.00 H new ATOM 0 HB3 ASP A 143 13.478 -7.126 9.570 1.00 0.00 H new ATOM 1936 N ASP A 144 13.232 -9.338 7.065 1.00 0.00 N ATOM 1937 CA ASP A 144 14.025 -9.449 5.835 1.00 0.00 C ATOM 1938 C ASP A 144 13.232 -9.067 4.567 1.00 0.00 C ATOM 1939 O ASP A 144 13.819 -8.572 3.604 1.00 0.00 O ATOM 1940 CB ASP A 144 14.561 -10.885 5.724 1.00 0.00 C ATOM 1941 CG ASP A 144 15.682 -11.003 4.677 1.00 0.00 C ATOM 1942 OD1 ASP A 144 16.798 -10.494 4.939 1.00 0.00 O ATOM 1943 OD2 ASP A 144 15.464 -11.633 3.615 1.00 0.00 O1- ATOM 0 H ASP A 144 13.152 -10.225 7.563 1.00 0.00 H new ATOM 0 HA ASP A 144 14.847 -8.736 5.900 1.00 0.00 H new ATOM 0 HB2 ASP A 144 14.937 -11.208 6.695 1.00 0.00 H new ATOM 0 HB3 ASP A 144 13.745 -11.557 5.459 1.00 0.00 H new ATOM 1948 N GLU A 145 11.903 -9.247 4.586 1.00 0.00 N ATOM 1949 CA GLU A 145 11.005 -8.774 3.526 1.00 0.00 C ATOM 1950 C GLU A 145 10.682 -7.280 3.717 1.00 0.00 C ATOM 1951 O GLU A 145 10.962 -6.477 2.826 1.00 0.00 O ATOM 1952 CB GLU A 145 9.709 -9.605 3.483 1.00 0.00 C ATOM 1953 CG GLU A 145 9.913 -11.118 3.332 1.00 0.00 C ATOM 1954 CD GLU A 145 10.718 -11.512 2.082 1.00 0.00 C ATOM 1955 OE1 GLU A 145 10.168 -11.458 0.958 1.00 0.00 O ATOM 1956 OE2 GLU A 145 11.895 -11.922 2.219 1.00 0.00 O1- ATOM 0 H GLU A 145 11.419 -9.729 5.344 1.00 0.00 H new ATOM 0 HA GLU A 145 11.517 -8.900 2.572 1.00 0.00 H new ATOM 0 HB2 GLU A 145 9.146 -9.419 4.397 1.00 0.00 H new ATOM 0 HB3 GLU A 145 9.096 -9.252 2.654 1.00 0.00 H new ATOM 0 HG2 GLU A 145 10.424 -11.497 4.217 1.00 0.00 H new ATOM 0 HG3 GLU A 145 8.939 -11.605 3.294 1.00 0.00 H new ATOM 1963 N ARG A 146 10.140 -6.915 4.895 1.00 0.00 N ATOM 1964 CA ARG A 146 9.798 -5.545 5.335 1.00 0.00 C ATOM 1965 C ARG A 146 9.219 -5.533 6.760 1.00 0.00 C ATOM 1966 O ARG A 146 9.735 -4.811 7.612 1.00 0.00 O ATOM 1967 CB ARG A 146 8.847 -4.847 4.331 1.00 0.00 C ATOM 1968 CG ARG A 146 8.270 -3.494 4.782 1.00 0.00 C ATOM 1969 CD ARG A 146 9.311 -2.430 5.154 1.00 0.00 C ATOM 1970 NE ARG A 146 8.649 -1.193 5.612 1.00 0.00 N ATOM 1971 CZ ARG A 146 9.249 -0.050 5.928 1.00 0.00 C ATOM 1972 NH1 ARG A 146 10.556 0.094 5.857 1.00 0.00 N1+ ATOM 1973 NH2 ARG A 146 8.531 0.980 6.319 1.00 0.00 N ATOM 0 H ARG A 146 9.915 -7.608 5.608 1.00 0.00 H new ATOM 0 HA ARG A 146 10.726 -4.973 5.358 1.00 0.00 H new ATOM 0 HB2 ARG A 146 9.385 -4.697 3.395 1.00 0.00 H new ATOM 0 HB3 ARG A 146 8.017 -5.521 4.117 1.00 0.00 H new ATOM 0 HG2 ARG A 146 7.642 -3.101 3.983 1.00 0.00 H new ATOM 0 HG3 ARG A 146 7.623 -3.662 5.643 1.00 0.00 H new ATOM 0 HD2 ARG A 146 9.964 -2.811 5.939 1.00 0.00 H new ATOM 0 HD3 ARG A 146 9.942 -2.213 4.292 1.00 0.00 H new ATOM 0 HE ARG A 146 7.633 -1.218 5.694 1.00 0.00 H new ATOM 0 HH11 ARG A 146 11.139 -0.685 5.552 1.00 0.00 H new ATOM 0 HH12 ARG A 146 10.985 0.985 6.107 1.00 0.00 H new ATOM 0 HH21 ARG A 146 7.516 0.901 6.379 1.00 0.00 H new ATOM 0 HH22 ARG A 146 8.989 1.858 6.562 1.00 0.00 H new ATOM 1987 N VAL A 147 8.154 -6.301 7.012 1.00 0.00 N ATOM 1988 CA VAL A 147 7.422 -6.358 8.300 1.00 0.00 C ATOM 1989 C VAL A 147 7.214 -7.807 8.752 1.00 0.00 C ATOM 1990 O VAL A 147 7.107 -8.704 7.916 1.00 0.00 O ATOM 1991 CB VAL A 147 6.051 -5.632 8.247 1.00 0.00 C ATOM 1992 CG1 VAL A 147 6.220 -4.105 8.132 1.00 0.00 C ATOM 1993 CG2 VAL A 147 5.128 -6.148 7.127 1.00 0.00 C ATOM 0 H VAL A 147 7.758 -6.924 6.308 1.00 0.00 H new ATOM 0 HA VAL A 147 8.047 -5.835 9.024 1.00 0.00 H new ATOM 0 HB VAL A 147 5.565 -5.865 9.195 1.00 0.00 H new ATOM 0 HG11 VAL A 147 5.239 -3.632 8.098 1.00 0.00 H new ATOM 0 HG12 VAL A 147 6.772 -3.734 8.996 1.00 0.00 H new ATOM 0 HG13 VAL A 147 6.770 -3.867 7.221 1.00 0.00 H new ATOM 0 HG21 VAL A 147 4.188 -5.597 7.148 1.00 0.00 H new ATOM 0 HG22 VAL A 147 5.612 -6.003 6.161 1.00 0.00 H new ATOM 0 HG23 VAL A 147 4.930 -7.209 7.278 1.00 0.00 H new ATOM 2003 N LEU A 148 7.151 -8.019 10.071 1.00 0.00 N ATOM 2004 CA LEU A 148 6.995 -9.336 10.711 1.00 0.00 C ATOM 2005 C LEU A 148 5.583 -9.574 11.289 1.00 0.00 C ATOM 2006 O LEU A 148 5.240 -10.714 11.604 1.00 0.00 O ATOM 2007 CB LEU A 148 8.133 -9.456 11.753 1.00 0.00 C ATOM 2008 CG LEU A 148 8.152 -10.739 12.619 1.00 0.00 C ATOM 2009 CD1 LEU A 148 9.594 -11.124 12.983 1.00 0.00 C ATOM 2010 CD2 LEU A 148 7.377 -10.583 13.943 1.00 0.00 C ATOM 0 H LEU A 148 7.209 -7.257 10.746 1.00 0.00 H new ATOM 0 HA LEU A 148 7.083 -10.134 9.973 1.00 0.00 H new ATOM 0 HB2 LEU A 148 9.085 -9.387 11.226 1.00 0.00 H new ATOM 0 HB3 LEU A 148 8.075 -8.596 12.420 1.00 0.00 H new ATOM 0 HG LEU A 148 7.673 -11.507 12.013 1.00 0.00 H new ATOM 0 HD11 LEU A 148 9.587 -12.028 13.592 1.00 0.00 H new ATOM 0 HD12 LEU A 148 10.163 -11.305 12.071 1.00 0.00 H new ATOM 0 HD13 LEU A 148 10.057 -10.312 13.545 1.00 0.00 H new ATOM 0 HD21 LEU A 148 7.427 -11.515 14.506 1.00 0.00 H new ATOM 0 HD22 LEU A 148 7.820 -9.780 14.532 1.00 0.00 H new ATOM 0 HD23 LEU A 148 6.335 -10.344 13.729 1.00 0.00 H new ATOM 2022 N GLY A 149 4.756 -8.525 11.423 1.00 0.00 N ATOM 2023 CA GLY A 149 3.438 -8.580 12.075 1.00 0.00 C ATOM 2024 C GLY A 149 2.411 -9.376 11.265 1.00 0.00 C ATOM 2025 O GLY A 149 2.189 -10.553 11.549 1.00 0.00 O ATOM 0 H GLY A 149 4.990 -7.596 11.074 1.00 0.00 H new ATOM 0 HA2 GLY A 149 3.544 -9.030 13.062 1.00 0.00 H new ATOM 0 HA3 GLY A 149 3.069 -7.565 12.225 1.00 0.00 H new ATOM 2029 N TRP A 150 1.797 -8.730 10.267 1.00 0.00 N ATOM 2030 CA TRP A 150 0.826 -9.306 9.319 1.00 0.00 C ATOM 2031 C TRP A 150 0.416 -8.303 8.218 1.00 0.00 C ATOM 2032 O TRP A 150 0.807 -7.134 8.229 1.00 0.00 O ATOM 2033 CB TRP A 150 -0.399 -9.920 10.047 1.00 0.00 C ATOM 2034 CG TRP A 150 -1.067 -9.082 11.096 1.00 0.00 C ATOM 2035 CD1 TRP A 150 -1.063 -9.363 12.418 1.00 0.00 C ATOM 2036 CD2 TRP A 150 -1.830 -7.839 10.957 1.00 0.00 C ATOM 2037 NE1 TRP A 150 -1.764 -8.394 13.106 1.00 0.00 N ATOM 2038 CE2 TRP A 150 -2.234 -7.416 12.258 1.00 0.00 C ATOM 2039 CE3 TRP A 150 -2.207 -7.008 9.880 1.00 0.00 C ATOM 2040 CZ2 TRP A 150 -2.933 -6.221 12.477 1.00 0.00 C ATOM 2041 CZ3 TRP A 150 -2.896 -5.802 10.094 1.00 0.00 C ATOM 2042 CH2 TRP A 150 -3.265 -5.404 11.388 1.00 0.00 C ATOM 0 H TRP A 150 1.970 -7.741 10.086 1.00 0.00 H new ATOM 0 HA TRP A 150 1.331 -10.127 8.810 1.00 0.00 H new ATOM 0 HB2 TRP A 150 -1.145 -10.176 9.295 1.00 0.00 H new ATOM 0 HB3 TRP A 150 -0.082 -10.853 10.512 1.00 0.00 H new ATOM 0 HD1 TRP A 150 -0.583 -10.219 12.869 1.00 0.00 H new ATOM 0 HE1 TRP A 150 -1.915 -8.401 14.115 1.00 0.00 H new ATOM 0 HE3 TRP A 150 -1.961 -7.305 8.871 1.00 0.00 H new ATOM 0 HZ2 TRP A 150 -3.214 -5.932 13.479 1.00 0.00 H new ATOM 0 HZ3 TRP A 150 -3.145 -5.173 9.252 1.00 0.00 H new ATOM 0 HH2 TRP A 150 -3.799 -4.478 11.543 1.00 0.00 H new ATOM 2053 N VAL A 151 -0.401 -8.772 7.268 1.00 0.00 N ATOM 2054 CA VAL A 151 -1.009 -7.980 6.184 1.00 0.00 C ATOM 2055 C VAL A 151 -2.172 -8.758 5.562 1.00 0.00 C ATOM 2056 O VAL A 151 -2.006 -9.913 5.187 1.00 0.00 O ATOM 2057 CB VAL A 151 -0.001 -7.464 5.112 1.00 0.00 C ATOM 2058 CG1 VAL A 151 1.147 -8.442 4.832 1.00 0.00 C ATOM 2059 CG2 VAL A 151 -0.639 -7.131 3.750 1.00 0.00 C ATOM 0 H VAL A 151 -0.670 -9.755 7.229 1.00 0.00 H new ATOM 0 HA VAL A 151 -1.391 -7.067 6.641 1.00 0.00 H new ATOM 0 HB VAL A 151 0.378 -6.551 5.572 1.00 0.00 H new ATOM 0 HG11 VAL A 151 1.809 -8.019 4.077 1.00 0.00 H new ATOM 0 HG12 VAL A 151 1.708 -8.617 5.750 1.00 0.00 H new ATOM 0 HG13 VAL A 151 0.740 -9.386 4.470 1.00 0.00 H new ATOM 0 HG21 VAL A 151 0.131 -6.780 3.064 1.00 0.00 H new ATOM 0 HG22 VAL A 151 -1.110 -8.025 3.340 1.00 0.00 H new ATOM 0 HG23 VAL A 151 -1.391 -6.353 3.881 1.00 0.00 H new ATOM 2069 N GLU A 152 -3.338 -8.122 5.462 1.00 0.00 N ATOM 2070 CA GLU A 152 -4.523 -8.647 4.774 1.00 0.00 C ATOM 2071 C GLU A 152 -4.545 -8.162 3.314 1.00 0.00 C ATOM 2072 O GLU A 152 -3.985 -7.111 3.008 1.00 0.00 O ATOM 2073 CB GLU A 152 -5.783 -8.207 5.531 1.00 0.00 C ATOM 2074 CG GLU A 152 -7.015 -9.036 5.138 1.00 0.00 C ATOM 2075 CD GLU A 152 -8.267 -8.692 5.959 1.00 0.00 C ATOM 2076 OE1 GLU A 152 -8.211 -7.795 6.831 1.00 0.00 O ATOM 2077 OE2 GLU A 152 -9.321 -9.321 5.701 1.00 0.00 O1- ATOM 0 H GLU A 152 -3.492 -7.199 5.869 1.00 0.00 H new ATOM 0 HA GLU A 152 -4.491 -9.736 4.759 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -5.612 -8.300 6.603 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -5.977 -7.153 5.329 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -7.228 -8.878 4.081 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -6.787 -10.094 5.263 1.00 0.00 H new ATOM 2084 N LEU A 153 -5.178 -8.919 2.408 1.00 0.00 N ATOM 2085 CA LEU A 153 -5.040 -8.752 0.955 1.00 0.00 C ATOM 2086 C LEU A 153 -6.282 -9.255 0.190 1.00 0.00 C ATOM 2087 O LEU A 153 -6.296 -10.366 -0.340 1.00 0.00 O ATOM 2088 CB LEU A 153 -3.693 -9.366 0.479 1.00 0.00 C ATOM 2089 CG LEU A 153 -3.139 -10.613 1.221 1.00 0.00 C ATOM 2090 CD1 LEU A 153 -4.070 -11.834 1.215 1.00 0.00 C ATOM 2091 CD2 LEU A 153 -1.797 -11.028 0.601 1.00 0.00 C ATOM 0 H LEU A 153 -5.810 -9.676 2.668 1.00 0.00 H new ATOM 0 HA LEU A 153 -4.998 -7.689 0.717 1.00 0.00 H new ATOM 0 HB2 LEU A 153 -3.803 -9.629 -0.573 1.00 0.00 H new ATOM 0 HB3 LEU A 153 -2.935 -8.584 0.535 1.00 0.00 H new ATOM 0 HG LEU A 153 -3.034 -10.304 2.261 1.00 0.00 H new ATOM 0 HD11 LEU A 153 -3.598 -12.654 1.756 1.00 0.00 H new ATOM 0 HD12 LEU A 153 -5.012 -11.575 1.698 1.00 0.00 H new ATOM 0 HD13 LEU A 153 -4.261 -12.141 0.187 1.00 0.00 H new ATOM 0 HD21 LEU A 153 -1.410 -11.903 1.123 1.00 0.00 H new ATOM 0 HD22 LEU A 153 -1.942 -11.268 -0.452 1.00 0.00 H new ATOM 0 HD23 LEU A 153 -1.085 -10.207 0.691 1.00 0.00 H new ATOM 2103 N GLU A 154 -7.337 -8.433 0.133 1.00 0.00 N ATOM 2104 CA GLU A 154 -8.634 -8.787 -0.459 1.00 0.00 C ATOM 2105 C GLU A 154 -9.095 -7.717 -1.473 1.00 0.00 C ATOM 2106 O GLU A 154 -9.497 -6.607 -1.111 1.00 0.00 O ATOM 2107 CB GLU A 154 -9.649 -9.001 0.684 1.00 0.00 C ATOM 2108 CG GLU A 154 -10.733 -10.032 0.353 1.00 0.00 C ATOM 2109 CD GLU A 154 -10.181 -11.467 0.354 1.00 0.00 C ATOM 2110 OE1 GLU A 154 -10.034 -12.060 -0.741 1.00 0.00 O ATOM 2111 OE2 GLU A 154 -9.921 -12.021 1.448 1.00 0.00 O1- ATOM 0 H GLU A 154 -7.313 -7.483 0.505 1.00 0.00 H new ATOM 0 HA GLU A 154 -8.549 -9.714 -1.027 1.00 0.00 H new ATOM 0 HB2 GLU A 154 -9.115 -9.321 1.578 1.00 0.00 H new ATOM 0 HB3 GLU A 154 -10.124 -8.049 0.920 1.00 0.00 H new ATOM 0 HG2 GLU A 154 -11.542 -9.954 1.080 1.00 0.00 H new ATOM 0 HG3 GLU A 154 -11.160 -9.808 -0.625 1.00 0.00 H new ATOM 2118 N LEU A 155 -9.042 -8.056 -2.766 1.00 0.00 N ATOM 2119 CA LEU A 155 -9.258 -7.151 -3.906 1.00 0.00 C ATOM 2120 C LEU A 155 -9.391 -7.921 -5.236 1.00 0.00 C ATOM 2121 O LEU A 155 -9.267 -9.146 -5.277 1.00 0.00 O ATOM 2122 CB LEU A 155 -8.147 -6.068 -3.972 1.00 0.00 C ATOM 2123 CG LEU A 155 -6.711 -6.580 -4.251 1.00 0.00 C ATOM 2124 CD1 LEU A 155 -5.897 -5.490 -4.970 1.00 0.00 C ATOM 2125 CD2 LEU A 155 -5.984 -7.039 -2.975 1.00 0.00 C ATOM 0 H LEU A 155 -8.838 -9.011 -3.062 1.00 0.00 H new ATOM 0 HA LEU A 155 -10.208 -6.641 -3.747 1.00 0.00 H new ATOM 0 HB2 LEU A 155 -8.413 -5.351 -4.749 1.00 0.00 H new ATOM 0 HB3 LEU A 155 -8.140 -5.526 -3.027 1.00 0.00 H new ATOM 0 HG LEU A 155 -6.800 -7.457 -4.893 1.00 0.00 H new ATOM 0 HD11 LEU A 155 -4.889 -5.857 -5.163 1.00 0.00 H new ATOM 0 HD12 LEU A 155 -6.379 -5.240 -5.915 1.00 0.00 H new ATOM 0 HD13 LEU A 155 -5.846 -4.601 -4.342 1.00 0.00 H new ATOM 0 HD21 LEU A 155 -4.983 -7.387 -3.232 1.00 0.00 H new ATOM 0 HD22 LEU A 155 -5.910 -6.204 -2.278 1.00 0.00 H new ATOM 0 HD23 LEU A 155 -6.543 -7.851 -2.510 1.00 0.00 H new ATOM 2137 N SER A 156 -9.614 -7.197 -6.333 1.00 0.00 N ATOM 2138 CA SER A 156 -9.513 -7.733 -7.705 1.00 0.00 C ATOM 2139 C SER A 156 -8.054 -8.063 -8.101 1.00 0.00 C ATOM 2140 O SER A 156 -7.105 -7.663 -7.428 1.00 0.00 O ATOM 2141 CB SER A 156 -10.126 -6.733 -8.703 1.00 0.00 C ATOM 2142 OG SER A 156 -11.523 -6.569 -8.488 1.00 0.00 O ATOM 0 H SER A 156 -9.873 -6.211 -6.302 1.00 0.00 H new ATOM 0 HA SER A 156 -10.071 -8.669 -7.735 1.00 0.00 H new ATOM 0 HB2 SER A 156 -9.627 -5.769 -8.606 1.00 0.00 H new ATOM 0 HB3 SER A 156 -9.952 -7.081 -9.721 1.00 0.00 H new ATOM 0 HG SER A 156 -11.881 -5.927 -9.136 1.00 0.00 H new ATOM 2148 N HIS A 157 -7.841 -8.769 -9.218 1.00 0.00 N ATOM 2149 CA HIS A 157 -6.522 -9.295 -9.626 1.00 0.00 C ATOM 2150 C HIS A 157 -5.433 -8.223 -9.904 1.00 0.00 C ATOM 2151 O HIS A 157 -4.251 -8.568 -9.976 1.00 0.00 O ATOM 2152 CB HIS A 157 -6.711 -10.182 -10.870 1.00 0.00 C ATOM 2153 CG HIS A 157 -7.553 -11.417 -10.646 1.00 0.00 C ATOM 2154 ND1 HIS A 157 -7.087 -12.669 -10.307 1.00 0.00 N ATOM 2155 CD2 HIS A 157 -8.912 -11.524 -10.795 1.00 0.00 C ATOM 2156 CE1 HIS A 157 -8.138 -13.504 -10.248 1.00 0.00 C ATOM 2157 NE2 HIS A 157 -9.280 -12.851 -10.534 1.00 0.00 N ATOM 0 H HIS A 157 -8.586 -8.997 -9.876 1.00 0.00 H new ATOM 0 HA HIS A 157 -6.145 -9.859 -8.773 1.00 0.00 H new ATOM 0 HB2 HIS A 157 -7.169 -9.585 -11.658 1.00 0.00 H new ATOM 0 HB3 HIS A 157 -5.730 -10.489 -11.232 1.00 0.00 H new ATOM 0 HD2 HIS A 157 -9.584 -10.723 -11.067 1.00 0.00 H new ATOM 0 HE1 HIS A 157 -8.075 -14.554 -10.005 1.00 0.00 H new ATOM 0 HE2 HIS A 157 -10.222 -13.242 -10.556 1.00 0.00 H new ATOM 2165 N HIS A 158 -5.822 -6.950 -10.062 1.00 0.00 N ATOM 2166 CA HIS A 158 -4.977 -5.760 -10.280 1.00 0.00 C ATOM 2167 C HIS A 158 -4.466 -5.632 -11.742 1.00 0.00 C ATOM 2168 O HIS A 158 -4.621 -6.536 -12.569 1.00 0.00 O ATOM 2169 CB HIS A 158 -3.860 -5.665 -9.213 1.00 0.00 C ATOM 2170 CG HIS A 158 -3.190 -4.314 -9.144 1.00 0.00 C ATOM 2171 ND1 HIS A 158 -3.706 -3.167 -8.581 1.00 0.00 N ATOM 2172 CD2 HIS A 158 -1.985 -3.979 -9.705 1.00 0.00 C ATOM 2173 CE1 HIS A 158 -2.836 -2.167 -8.806 1.00 0.00 C ATOM 2174 NE2 HIS A 158 -1.769 -2.613 -9.495 1.00 0.00 N ATOM 0 H HIS A 158 -6.811 -6.703 -10.040 1.00 0.00 H new ATOM 0 HA HIS A 158 -5.610 -4.883 -10.143 1.00 0.00 H new ATOM 0 HB2 HIS A 158 -4.284 -5.899 -8.236 1.00 0.00 H new ATOM 0 HB3 HIS A 158 -3.105 -6.423 -9.423 1.00 0.00 H new ATOM 0 HD1 HIS A 158 -4.592 -3.090 -8.082 1.00 0.00 H new ATOM 0 HD2 HIS A 158 -1.317 -4.654 -10.220 1.00 0.00 H new ATOM 0 HE1 HIS A 158 -2.974 -1.147 -8.479 1.00 0.00 H new ATOM 2182 N GLY A 159 -3.881 -4.475 -12.085 1.00 0.00 N ATOM 2183 CA GLY A 159 -3.258 -4.178 -13.383 1.00 0.00 C ATOM 2184 C GLY A 159 -4.250 -3.649 -14.423 1.00 0.00 C ATOM 2185 O GLY A 159 -4.010 -2.593 -15.012 1.00 0.00 O ATOM 0 H GLY A 159 -3.827 -3.688 -11.438 1.00 0.00 H new ATOM 0 HA2 GLY A 159 -2.467 -3.443 -13.239 1.00 0.00 H new ATOM 0 HA3 GLY A 159 -2.787 -5.082 -13.768 1.00 0.00 H new ATOM 2189 N THR A 160 -5.366 -4.363 -14.616 1.00 0.00 N ATOM 2190 CA THR A 160 -6.420 -4.106 -15.623 1.00 0.00 C ATOM 2191 C THR A 160 -7.776 -4.638 -15.152 1.00 0.00 C ATOM 2192 O THR A 160 -7.851 -5.336 -14.140 1.00 0.00 O ATOM 2193 CB THR A 160 -6.054 -4.688 -17.008 1.00 0.00 C ATOM 2194 OG1 THR A 160 -5.262 -5.855 -16.897 1.00 0.00 O ATOM 2195 CG2 THR A 160 -5.293 -3.679 -17.870 1.00 0.00 C ATOM 0 H THR A 160 -5.576 -5.182 -14.046 1.00 0.00 H new ATOM 0 HA THR A 160 -6.496 -3.024 -15.734 1.00 0.00 H new ATOM 0 HB THR A 160 -7.004 -4.932 -17.483 1.00 0.00 H new ATOM 0 HG1 THR A 160 -5.052 -6.194 -17.792 1.00 0.00 H new ATOM 0 HG21 THR A 160 -5.056 -4.130 -18.834 1.00 0.00 H new ATOM 0 HG22 THR A 160 -5.910 -2.794 -18.025 1.00 0.00 H new ATOM 0 HG23 THR A 160 -4.370 -3.393 -17.366 1.00 0.00 H new ATOM 2203 N LEU A 161 -8.847 -4.259 -15.869 1.00 0.00 N ATOM 2204 CA LEU A 161 -10.264 -4.614 -15.621 1.00 0.00 C ATOM 2205 C LEU A 161 -10.832 -3.959 -14.337 1.00 0.00 C ATOM 2206 O LEU A 161 -11.910 -4.324 -13.862 1.00 0.00 O ATOM 2207 CB LEU A 161 -10.486 -6.151 -15.691 1.00 0.00 C ATOM 2208 CG LEU A 161 -10.596 -6.745 -17.113 1.00 0.00 C ATOM 2209 CD1 LEU A 161 -9.354 -6.523 -17.989 1.00 0.00 C ATOM 2210 CD2 LEU A 161 -10.865 -8.253 -17.006 1.00 0.00 C ATOM 0 H LEU A 161 -8.746 -3.660 -16.688 1.00 0.00 H new ATOM 0 HA LEU A 161 -10.852 -4.185 -16.432 1.00 0.00 H new ATOM 0 HB2 LEU A 161 -9.662 -6.643 -15.174 1.00 0.00 H new ATOM 0 HB3 LEU A 161 -11.397 -6.394 -15.144 1.00 0.00 H new ATOM 0 HG LEU A 161 -11.416 -6.218 -17.601 1.00 0.00 H new ATOM 0 HD11 LEU A 161 -9.515 -6.971 -18.969 1.00 0.00 H new ATOM 0 HD12 LEU A 161 -9.176 -5.454 -18.104 1.00 0.00 H new ATOM 0 HD13 LEU A 161 -8.488 -6.986 -17.517 1.00 0.00 H new ATOM 0 HD21 LEU A 161 -10.944 -8.680 -18.006 1.00 0.00 H new ATOM 0 HD22 LEU A 161 -10.045 -8.732 -16.471 1.00 0.00 H new ATOM 0 HD23 LEU A 161 -11.797 -8.419 -16.466 1.00 0.00 H new ATOM 2222 N LEU A 162 -10.119 -2.972 -13.781 1.00 0.00 N ATOM 2223 CA LEU A 162 -10.502 -2.212 -12.585 1.00 0.00 C ATOM 2224 C LEU A 162 -11.534 -1.118 -12.919 1.00 0.00 C ATOM 2225 O LEU A 162 -11.663 -0.702 -14.075 1.00 0.00 O ATOM 2226 CB LEU A 162 -9.232 -1.631 -11.924 1.00 0.00 C ATOM 2227 CG LEU A 162 -8.110 -2.656 -11.636 1.00 0.00 C ATOM 2228 CD1 LEU A 162 -6.951 -1.965 -10.904 1.00 0.00 C ATOM 2229 CD2 LEU A 162 -8.600 -3.860 -10.814 1.00 0.00 C ATOM 0 H LEU A 162 -9.225 -2.669 -14.167 1.00 0.00 H new ATOM 0 HA LEU A 162 -10.988 -2.881 -11.875 1.00 0.00 H new ATOM 0 HB2 LEU A 162 -8.831 -0.850 -12.570 1.00 0.00 H new ATOM 0 HB3 LEU A 162 -9.516 -1.154 -10.986 1.00 0.00 H new ATOM 0 HG LEU A 162 -7.773 -3.041 -12.598 1.00 0.00 H new ATOM 0 HD11 LEU A 162 -6.163 -2.691 -10.703 1.00 0.00 H new ATOM 0 HD12 LEU A 162 -6.555 -1.162 -11.526 1.00 0.00 H new ATOM 0 HD13 LEU A 162 -7.311 -1.551 -9.962 1.00 0.00 H new ATOM 0 HD21 LEU A 162 -7.770 -4.546 -10.643 1.00 0.00 H new ATOM 0 HD22 LEU A 162 -8.988 -3.513 -9.856 1.00 0.00 H new ATOM 0 HD23 LEU A 162 -9.390 -4.376 -11.360 1.00 0.00 H new ATOM 2241 N ARG A 163 -12.257 -0.640 -11.898 1.00 0.00 N ATOM 2242 CA ARG A 163 -13.367 0.326 -12.028 1.00 0.00 C ATOM 2243 C ARG A 163 -13.587 1.178 -10.763 1.00 0.00 C ATOM 2244 O ARG A 163 -14.716 1.530 -10.411 1.00 0.00 O ATOM 2245 CB ARG A 163 -14.648 -0.370 -12.539 1.00 0.00 C ATOM 2246 CG ARG A 163 -15.102 -1.599 -11.723 1.00 0.00 C ATOM 2247 CD ARG A 163 -16.579 -1.529 -11.309 1.00 0.00 C ATOM 2248 NE ARG A 163 -16.759 -0.679 -10.116 1.00 0.00 N ATOM 2249 CZ ARG A 163 -16.824 -1.083 -8.851 1.00 0.00 C ATOM 2250 NH1 ARG A 163 -16.769 -2.356 -8.518 1.00 0.00 N1+ ATOM 2251 NH2 ARG A 163 -16.931 -0.193 -7.888 1.00 0.00 N ATOM 0 H ARG A 163 -12.085 -0.919 -10.932 1.00 0.00 H new ATOM 0 HA ARG A 163 -13.077 1.051 -12.788 1.00 0.00 H new ATOM 0 HB2 ARG A 163 -15.458 0.359 -12.548 1.00 0.00 H new ATOM 0 HB3 ARG A 163 -14.486 -0.680 -13.571 1.00 0.00 H new ATOM 0 HG2 ARG A 163 -14.937 -2.501 -12.312 1.00 0.00 H new ATOM 0 HG3 ARG A 163 -14.483 -1.685 -10.830 1.00 0.00 H new ATOM 0 HD2 ARG A 163 -17.172 -1.133 -12.133 1.00 0.00 H new ATOM 0 HD3 ARG A 163 -16.950 -2.533 -11.103 1.00 0.00 H new ATOM 0 HE ARG A 163 -16.842 0.324 -10.279 1.00 0.00 H new ATOM 0 HH11 ARG A 163 -16.673 -3.069 -9.241 1.00 0.00 H new ATOM 0 HH12 ARG A 163 -16.822 -2.629 -7.537 1.00 0.00 H new ATOM 0 HH21 ARG A 163 -16.964 0.801 -8.114 1.00 0.00 H new ATOM 0 HH22 ARG A 163 -16.981 -0.497 -6.916 1.00 0.00 H new ATOM 2265 N GLY A 164 -12.490 1.513 -10.078 1.00 0.00 N ATOM 2266 CA GLY A 164 -12.459 2.346 -8.873 1.00 0.00 C ATOM 2267 C GLY A 164 -12.399 3.836 -9.211 1.00 0.00 C ATOM 2268 O GLY A 164 -13.264 4.603 -8.779 1.00 0.00 O ATOM 0 H GLY A 164 -11.562 1.198 -10.360 1.00 0.00 H new ATOM 0 HA2 GLY A 164 -13.345 2.146 -8.270 1.00 0.00 H new ATOM 0 HA3 GLY A 164 -11.594 2.076 -8.267 1.00 0.00 H new TER 2272 GLY A 164