USER MOD reduce.3.24.130724 H: found=0, std=0, add=1249, rem=0, adj=26 USER MOD reduce.3.24.130724 removed 1249 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 Single : A 1 MET CE :methyl 172:sc= -0.985 (180deg=-1.04) USER MOD Single : A 1 MET N :NH3+ -145:sc= 1.59 (180deg=0.733) USER MOD Single : A 2 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 5 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 10 SER OG : rot 180:sc= 0 USER MOD Single : A 13 TYR OH : rot 180:sc= 0 USER MOD Single : A 14 GLN : amide:sc= 0.571 K(o=0.57,f=-0.45) USER MOD Single : A 17 THR OG1 : rot 180:sc= 0.0243 USER MOD Single : A 26 SER OG : rot 109:sc= 1.39 USER MOD Single : A 29 SER OG : rot 180:sc= -1.43! USER MOD Single : A 34 TYR OH : rot 33:sc= -0.554 USER MOD Single : A 36 HIS : no HE2:sc= -2.68 X(o=-2.7,f=-3.1!) USER MOD Single : A 38 HIS : no HD1:sc= 0.746 K(o=0.75,f=-5.8!) USER MOD Single : A 40 SER OG : rot -45:sc= 1.2 USER MOD Single : A 43 SER OG : rot -111:sc= 0.00711 USER MOD Single : A 47 THR OG1 : rot 94:sc= 0.172 USER MOD Single : A 52 HIS : no HE2:sc= -7.77! C(o=-7.8!,f=-7.9!) USER MOD Single : A 57 LYS NZ :NH3+ -158:sc= 1.21 (180deg=0.794) USER MOD Single : A 65 ASN : amide:sc= 1.13 K(o=1.1,f=-0.066) USER MOD Single : A 68 TYR OH : rot -110:sc= -0.907 USER MOD Single : A 70 GLN : amide:sc= -0.0779 K(o=-0.078,f=-0.76) USER MOD Single : A 71 TYR OH : rot 180:sc= 0 USER MOD Single : A 74 ASN : amide:sc= 0.554 K(o=0.55,f=0) USER MOD Single : A 77 GLN : amide:sc= 0 K(o=0,f=-0.6) USER MOD Single : A 81 LYS NZ :NH3+ 136:sc= 1.16 (180deg=0.733) USER MOD Single : A 85 MET CE :methyl -152:sc= -0.254 (180deg=-1.03) USER MOD Single : A 91 GLN : amide:sc= -0.573! X(o=-0.57!,f=-0.23) USER MOD Single : A 94 MET CE :methyl -151:sc= -0.139 (180deg=-1.52) USER MOD Single : A 100 THR OG1 : rot -39:sc= 0.515 USER MOD Single : A 102 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 110 THR OG1 : rot 180:sc= 0 USER MOD Single : A 116 HIS : no HE2:sc= -0.57 K(o=-0.55,f=-8.7!) USER MOD Single : A 122 ASN : amide:sc= -0.622 X(o=-0.62,f=-0.28) USER MOD Single : A 123 HIS : no HD1:sc= 0 X(o=0,f=-0.001) USER MOD Single : A 124 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 128 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 129 ASN : amide:sc= 0.805 K(o=0.8,f=-0.43) USER MOD Single : A 131 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 133 ASN : amide:sc= 0.824 K(o=0.82,f=-3.2!) USER MOD Single : A 143 THR OG1 : rot -78:sc= 0.54 USER MOD Single : A 149 HIS : no HD1:sc= -0.277 K(o=-0.28,f=-0.78) USER MOD Single : A 151 HIS : no HD1:sc= -0.13 X(o=-0.13,f=0) USER MOD Single : A 153 HIS : no HE2:sc= 1.19 K(o=1.2,f=-4.2!) USER MOD Single : A 156 HIS : no HE2:sc= -0.0593 K(o=-0.059,f=-2.5!) USER MOD Single : A 158 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 159 HIS : no HD1:sc= 0 X(o=0,f=-0.016) USER MOD Single : A 160 HIS : no HD1:sc= 0 X(o=0,f=-0.035) USER MOD Single : A 162 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 164 HIS : no HD1:sc= -0.189 X(o=-0.19,f=-0.0013) USER MOD Single : A 166 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 167 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 168 HIS : no HD1:sc= 0 X(o=0,f=-0.0044) USER MOD Single : A 169 HIS : no HE2:sc= 1.19 K(o=1.2,f=-3.8!) USER MOD Single : A 170 HIS : no HD1:sc= -0.0411 X(o=-0.041,f=-0.0035) USER MOD Single : A 171 HIS : no HD1:sc= -0.223 X(o=-0.22,f=-0.16) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 12.224 -18.435 7.358 1.00 0.00 N ATOM 2 CA MET A 1 11.913 -18.838 5.966 1.00 0.00 C ATOM 3 C MET A 1 11.606 -17.603 5.135 1.00 0.00 C ATOM 4 O MET A 1 10.959 -16.673 5.607 1.00 0.00 O ATOM 5 CB MET A 1 10.712 -19.790 5.921 1.00 0.00 C ATOM 6 CG MET A 1 9.386 -19.104 6.202 1.00 0.00 C ATOM 7 SD MET A 1 9.266 -18.497 7.896 1.00 0.00 S ATOM 8 CE MET A 1 7.827 -17.446 7.764 1.00 0.00 C ATOM 0 H1 MET A 1 12.953 -19.066 7.747 1.00 0.00 H new ATOM 0 H2 MET A 1 12.573 -17.455 7.366 1.00 0.00 H new ATOM 0 H3 MET A 1 11.364 -18.500 7.939 1.00 0.00 H new ATOM 0 HA MET A 1 12.781 -19.357 5.560 1.00 0.00 H new ATOM 0 HB2 MET A 1 10.668 -20.261 4.939 1.00 0.00 H new ATOM 0 HB3 MET A 1 10.862 -20.587 6.650 1.00 0.00 H new ATOM 0 HG2 MET A 1 9.259 -18.271 5.511 1.00 0.00 H new ATOM 0 HG3 MET A 1 8.572 -19.803 6.012 1.00 0.00 H new ATOM 0 HE1 MET A 1 7.533 -17.105 8.757 1.00 0.00 H new ATOM 0 HE2 MET A 1 8.062 -16.584 7.139 1.00 0.00 H new ATOM 0 HE3 MET A 1 7.007 -18.007 7.315 1.00 0.00 H new ATOM 20 N LYS A 2 12.042 -17.603 3.894 1.00 0.00 N ATOM 21 CA LYS A 2 11.868 -16.447 3.036 1.00 0.00 C ATOM 22 C LYS A 2 10.823 -16.712 1.973 1.00 0.00 C ATOM 23 O LYS A 2 10.309 -17.822 1.837 1.00 0.00 O ATOM 24 CB LYS A 2 13.175 -16.081 2.344 1.00 0.00 C ATOM 25 CG LYS A 2 13.707 -17.196 1.458 1.00 0.00 C ATOM 26 CD LYS A 2 14.860 -16.726 0.600 1.00 0.00 C ATOM 27 CE LYS A 2 15.984 -16.193 1.459 1.00 0.00 C ATOM 28 NZ LYS A 2 17.212 -15.931 0.668 1.00 0.00 N ATOM 0 H LYS A 2 12.520 -18.390 3.455 1.00 0.00 H new ATOM 0 HA LYS A 2 11.544 -15.623 3.672 1.00 0.00 H new ATOM 0 HB2 LYS A 2 13.023 -15.186 1.741 1.00 0.00 H new ATOM 0 HB3 LYS A 2 13.923 -15.834 3.098 1.00 0.00 H new ATOM 0 HG2 LYS A 2 14.032 -18.031 2.079 1.00 0.00 H new ATOM 0 HG3 LYS A 2 12.906 -17.567 0.819 1.00 0.00 H new ATOM 0 HD2 LYS A 2 15.224 -17.551 -0.012 1.00 0.00 H new ATOM 0 HD3 LYS A 2 14.518 -15.949 -0.083 1.00 0.00 H new ATOM 0 HE2 LYS A 2 15.663 -15.272 1.946 1.00 0.00 H new ATOM 0 HE3 LYS A 2 16.208 -16.910 2.249 1.00 0.00 H new ATOM 0 HZ1 LYS A 2 17.958 -15.567 1.295 1.00 0.00 H new ATOM 0 HZ2 LYS A 2 17.534 -16.815 0.224 1.00 0.00 H new ATOM 0 HZ3 LYS A 2 17.006 -15.228 -0.070 1.00 0.00 H new ATOM 42 N VAL A 3 10.533 -15.670 1.226 1.00 0.00 N ATOM 43 CA VAL A 3 9.611 -15.730 0.107 1.00 0.00 C ATOM 44 C VAL A 3 10.341 -16.125 -1.176 1.00 0.00 C ATOM 45 O VAL A 3 11.356 -15.517 -1.536 1.00 0.00 O ATOM 46 CB VAL A 3 8.912 -14.371 -0.082 1.00 0.00 C ATOM 47 CG1 VAL A 3 9.903 -13.247 0.160 1.00 0.00 C ATOM 48 CG2 VAL A 3 8.309 -14.245 -1.474 1.00 0.00 C ATOM 0 H VAL A 3 10.934 -14.745 1.378 1.00 0.00 H new ATOM 0 HA VAL A 3 8.859 -16.489 0.325 1.00 0.00 H new ATOM 0 HB VAL A 3 8.099 -14.303 0.641 1.00 0.00 H new ATOM 0 HG11 VAL A 3 9.404 -12.287 0.025 1.00 0.00 H new ATOM 0 HG12 VAL A 3 10.290 -13.316 1.177 1.00 0.00 H new ATOM 0 HG13 VAL A 3 10.728 -13.330 -0.548 1.00 0.00 H new ATOM 0 HG21 VAL A 3 7.823 -13.274 -1.574 1.00 0.00 H new ATOM 0 HG22 VAL A 3 9.097 -14.335 -2.221 1.00 0.00 H new ATOM 0 HG23 VAL A 3 7.574 -15.036 -1.625 1.00 0.00 H new ATOM 58 N ALA A 4 9.827 -17.146 -1.847 1.00 0.00 N ATOM 59 CA ALA A 4 10.353 -17.575 -3.131 1.00 0.00 C ATOM 60 C ALA A 4 9.295 -18.377 -3.866 1.00 0.00 C ATOM 61 O ALA A 4 8.175 -18.511 -3.377 1.00 0.00 O ATOM 62 CB ALA A 4 11.630 -18.383 -2.960 1.00 0.00 C ATOM 0 H ALA A 4 9.036 -17.698 -1.516 1.00 0.00 H new ATOM 0 HA ALA A 4 10.606 -16.694 -3.721 1.00 0.00 H new ATOM 0 HB1 ALA A 4 12.000 -18.690 -3.938 1.00 0.00 H new ATOM 0 HB2 ALA A 4 12.383 -17.772 -2.463 1.00 0.00 H new ATOM 0 HB3 ALA A 4 11.423 -19.267 -2.356 1.00 0.00 H new ATOM 68 N LYS A 5 9.636 -18.884 -5.039 1.00 0.00 N ATOM 69 CA LYS A 5 8.702 -19.663 -5.844 1.00 0.00 C ATOM 70 C LYS A 5 8.151 -20.850 -5.046 1.00 0.00 C ATOM 71 O LYS A 5 8.819 -21.366 -4.149 1.00 0.00 O ATOM 72 CB LYS A 5 9.407 -20.132 -7.114 1.00 0.00 C ATOM 73 CG LYS A 5 8.475 -20.728 -8.156 1.00 0.00 C ATOM 74 CD LYS A 5 9.134 -20.768 -9.525 1.00 0.00 C ATOM 75 CE LYS A 5 8.183 -21.276 -10.594 1.00 0.00 C ATOM 76 NZ LYS A 5 8.805 -21.242 -11.944 1.00 0.00 N ATOM 0 H LYS A 5 10.558 -18.771 -5.460 1.00 0.00 H new ATOM 0 HA LYS A 5 7.853 -19.037 -6.119 1.00 0.00 H new ATOM 0 HB2 LYS A 5 9.936 -19.288 -7.556 1.00 0.00 H new ATOM 0 HB3 LYS A 5 10.158 -20.875 -6.847 1.00 0.00 H new ATOM 0 HG2 LYS A 5 8.189 -21.737 -7.858 1.00 0.00 H new ATOM 0 HG3 LYS A 5 7.559 -20.139 -8.208 1.00 0.00 H new ATOM 0 HD2 LYS A 5 9.480 -19.769 -9.791 1.00 0.00 H new ATOM 0 HD3 LYS A 5 10.014 -21.410 -9.486 1.00 0.00 H new ATOM 0 HE2 LYS A 5 7.881 -22.296 -10.358 1.00 0.00 H new ATOM 0 HE3 LYS A 5 7.278 -20.668 -10.595 1.00 0.00 H new ATOM 0 HZ1 LYS A 5 8.126 -21.596 -12.648 1.00 0.00 H new ATOM 0 HZ2 LYS A 5 9.070 -20.264 -12.180 1.00 0.00 H new ATOM 0 HZ3 LYS A 5 9.655 -21.842 -11.950 1.00 0.00 H new ATOM 90 N ASP A 6 6.934 -21.276 -5.394 1.00 0.00 N ATOM 91 CA ASP A 6 6.196 -22.327 -4.676 1.00 0.00 C ATOM 92 C ASP A 6 5.968 -22.035 -3.184 1.00 0.00 C ATOM 93 O ASP A 6 5.282 -22.797 -2.507 1.00 0.00 O ATOM 94 CB ASP A 6 6.896 -23.682 -4.846 1.00 0.00 C ATOM 95 CG ASP A 6 6.811 -24.215 -6.267 1.00 0.00 C ATOM 96 OD1 ASP A 6 6.429 -23.453 -7.181 1.00 0.00 O ATOM 97 OD2 ASP A 6 7.119 -25.409 -6.477 1.00 0.00 O ATOM 0 H ASP A 6 6.424 -20.898 -6.192 1.00 0.00 H new ATOM 0 HA ASP A 6 5.206 -22.353 -5.131 1.00 0.00 H new ATOM 0 HB2 ASP A 6 7.944 -23.583 -4.562 1.00 0.00 H new ATOM 0 HB3 ASP A 6 6.448 -24.405 -4.164 1.00 0.00 H new ATOM 102 N LEU A 7 6.534 -20.961 -2.662 1.00 0.00 N ATOM 103 CA LEU A 7 6.300 -20.602 -1.270 1.00 0.00 C ATOM 104 C LEU A 7 5.184 -19.574 -1.155 1.00 0.00 C ATOM 105 O LEU A 7 5.366 -18.402 -1.490 1.00 0.00 O ATOM 106 CB LEU A 7 7.584 -20.080 -0.619 1.00 0.00 C ATOM 107 CG LEU A 7 8.816 -20.974 -0.802 1.00 0.00 C ATOM 108 CD1 LEU A 7 9.983 -20.447 0.010 1.00 0.00 C ATOM 109 CD2 LEU A 7 8.506 -22.410 -0.413 1.00 0.00 C ATOM 0 H LEU A 7 7.151 -20.328 -3.171 1.00 0.00 H new ATOM 0 HA LEU A 7 5.990 -21.502 -0.738 1.00 0.00 H new ATOM 0 HB2 LEU A 7 7.806 -19.094 -1.028 1.00 0.00 H new ATOM 0 HB3 LEU A 7 7.405 -19.949 0.448 1.00 0.00 H new ATOM 0 HG LEU A 7 9.091 -20.958 -1.857 1.00 0.00 H new ATOM 0 HD11 LEU A 7 10.848 -21.095 -0.133 1.00 0.00 H new ATOM 0 HD12 LEU A 7 10.228 -19.437 -0.318 1.00 0.00 H new ATOM 0 HD13 LEU A 7 9.713 -20.430 1.066 1.00 0.00 H new ATOM 0 HD21 LEU A 7 9.395 -23.025 -0.552 1.00 0.00 H new ATOM 0 HD22 LEU A 7 8.199 -22.446 0.632 1.00 0.00 H new ATOM 0 HD23 LEU A 7 7.700 -22.791 -1.041 1.00 0.00 H new ATOM 121 N VAL A 8 4.016 -20.034 -0.719 1.00 0.00 N ATOM 122 CA VAL A 8 2.856 -19.171 -0.554 1.00 0.00 C ATOM 123 C VAL A 8 3.076 -18.125 0.544 1.00 0.00 C ATOM 124 O VAL A 8 3.695 -18.390 1.577 1.00 0.00 O ATOM 125 CB VAL A 8 1.590 -20.005 -0.231 1.00 0.00 C ATOM 126 CG1 VAL A 8 1.749 -20.758 1.081 1.00 0.00 C ATOM 127 CG2 VAL A 8 0.349 -19.126 -0.189 1.00 0.00 C ATOM 0 H VAL A 8 3.849 -21.009 -0.472 1.00 0.00 H new ATOM 0 HA VAL A 8 2.712 -18.648 -1.500 1.00 0.00 H new ATOM 0 HB VAL A 8 1.466 -20.734 -1.032 1.00 0.00 H new ATOM 0 HG11 VAL A 8 0.846 -21.334 1.282 1.00 0.00 H new ATOM 0 HG12 VAL A 8 2.602 -21.433 1.012 1.00 0.00 H new ATOM 0 HG13 VAL A 8 1.913 -20.047 1.891 1.00 0.00 H new ATOM 0 HG21 VAL A 8 -0.523 -19.739 0.040 1.00 0.00 H new ATOM 0 HG22 VAL A 8 0.469 -18.364 0.581 1.00 0.00 H new ATOM 0 HG23 VAL A 8 0.211 -18.645 -1.157 1.00 0.00 H new ATOM 137 N VAL A 9 2.552 -16.933 0.295 1.00 0.00 N ATOM 138 CA VAL A 9 2.630 -15.840 1.258 1.00 0.00 C ATOM 139 C VAL A 9 1.376 -14.981 1.204 1.00 0.00 C ATOM 140 O VAL A 9 0.667 -14.948 0.195 1.00 0.00 O ATOM 141 CB VAL A 9 3.874 -14.922 1.044 1.00 0.00 C ATOM 142 CG1 VAL A 9 5.093 -15.711 0.596 1.00 0.00 C ATOM 143 CG2 VAL A 9 3.591 -13.793 0.066 1.00 0.00 C ATOM 0 H VAL A 9 2.066 -16.696 -0.570 1.00 0.00 H new ATOM 0 HA VAL A 9 2.725 -16.314 2.235 1.00 0.00 H new ATOM 0 HB VAL A 9 4.094 -14.480 2.016 1.00 0.00 H new ATOM 0 HG11 VAL A 9 5.935 -15.033 0.459 1.00 0.00 H new ATOM 0 HG12 VAL A 9 5.344 -16.453 1.353 1.00 0.00 H new ATOM 0 HG13 VAL A 9 4.875 -16.214 -0.346 1.00 0.00 H new ATOM 0 HG21 VAL A 9 4.485 -13.181 -0.051 1.00 0.00 H new ATOM 0 HG22 VAL A 9 3.308 -14.211 -0.900 1.00 0.00 H new ATOM 0 HG23 VAL A 9 2.777 -13.177 0.447 1.00 0.00 H new ATOM 153 N SER A 10 1.097 -14.324 2.309 1.00 0.00 N ATOM 154 CA SER A 10 0.058 -13.326 2.362 1.00 0.00 C ATOM 155 C SER A 10 0.681 -12.006 2.771 1.00 0.00 C ATOM 156 O SER A 10 1.272 -11.905 3.844 1.00 0.00 O ATOM 157 CB SER A 10 -1.029 -13.742 3.352 1.00 0.00 C ATOM 158 OG SER A 10 -1.541 -15.024 3.026 1.00 0.00 O ATOM 0 H SER A 10 1.585 -14.468 3.193 1.00 0.00 H new ATOM 0 HA SER A 10 -0.409 -13.222 1.383 1.00 0.00 H new ATOM 0 HB2 SER A 10 -0.622 -13.754 4.363 1.00 0.00 H new ATOM 0 HB3 SER A 10 -1.836 -13.009 3.342 1.00 0.00 H new ATOM 0 HG SER A 10 -2.234 -15.273 3.672 1.00 0.00 H new ATOM 164 N LEU A 11 0.580 -11.008 1.913 1.00 0.00 N ATOM 165 CA LEU A 11 1.141 -9.707 2.216 1.00 0.00 C ATOM 166 C LEU A 11 0.215 -8.622 1.723 1.00 0.00 C ATOM 167 O LEU A 11 -0.495 -8.812 0.738 1.00 0.00 O ATOM 168 CB LEU A 11 2.536 -9.545 1.608 1.00 0.00 C ATOM 169 CG LEU A 11 2.643 -9.674 0.090 1.00 0.00 C ATOM 170 CD1 LEU A 11 2.344 -8.352 -0.605 1.00 0.00 C ATOM 171 CD2 LEU A 11 4.028 -10.158 -0.262 1.00 0.00 C ATOM 0 H LEU A 11 0.117 -11.073 1.006 1.00 0.00 H new ATOM 0 HA LEU A 11 1.244 -9.622 3.298 1.00 0.00 H new ATOM 0 HB2 LEU A 11 2.920 -8.566 1.894 1.00 0.00 H new ATOM 0 HB3 LEU A 11 3.192 -10.289 2.060 1.00 0.00 H new ATOM 0 HG LEU A 11 1.901 -10.393 -0.257 1.00 0.00 H new ATOM 0 HD11 LEU A 11 2.429 -8.481 -1.684 1.00 0.00 H new ATOM 0 HD12 LEU A 11 1.332 -8.031 -0.357 1.00 0.00 H new ATOM 0 HD13 LEU A 11 3.056 -7.597 -0.272 1.00 0.00 H new ATOM 0 HD21 LEU A 11 4.116 -10.254 -1.344 1.00 0.00 H new ATOM 0 HD22 LEU A 11 4.766 -9.443 0.100 1.00 0.00 H new ATOM 0 HD23 LEU A 11 4.204 -11.128 0.204 1.00 0.00 H new ATOM 183 N ALA A 12 0.183 -7.504 2.411 1.00 0.00 N ATOM 184 CA ALA A 12 -0.558 -6.362 1.951 1.00 0.00 C ATOM 185 C ALA A 12 0.392 -5.411 1.255 1.00 0.00 C ATOM 186 O ALA A 12 1.591 -5.415 1.529 1.00 0.00 O ATOM 187 CB ALA A 12 -1.235 -5.681 3.125 1.00 0.00 C ATOM 0 H ALA A 12 0.667 -7.365 3.298 1.00 0.00 H new ATOM 0 HA ALA A 12 -1.330 -6.675 1.248 1.00 0.00 H new ATOM 0 HB1 ALA A 12 -1.795 -4.816 2.770 1.00 0.00 H new ATOM 0 HB2 ALA A 12 -1.916 -6.381 3.608 1.00 0.00 H new ATOM 0 HB3 ALA A 12 -0.481 -5.356 3.841 1.00 0.00 H new ATOM 193 N TYR A 13 -0.124 -4.623 0.343 1.00 0.00 N ATOM 194 CA TYR A 13 0.700 -3.673 -0.364 1.00 0.00 C ATOM 195 C TYR A 13 -0.120 -2.448 -0.700 1.00 0.00 C ATOM 196 O TYR A 13 -1.349 -2.507 -0.736 1.00 0.00 O ATOM 197 CB TYR A 13 1.279 -4.289 -1.646 1.00 0.00 C ATOM 198 CG TYR A 13 0.232 -4.631 -2.687 1.00 0.00 C ATOM 199 CD1 TYR A 13 -0.415 -5.860 -2.670 1.00 0.00 C ATOM 200 CD2 TYR A 13 -0.115 -3.717 -3.679 1.00 0.00 C ATOM 201 CE1 TYR A 13 -1.376 -6.173 -3.611 1.00 0.00 C ATOM 202 CE2 TYR A 13 -1.073 -4.021 -4.626 1.00 0.00 C ATOM 203 CZ TYR A 13 -1.703 -5.250 -4.587 1.00 0.00 C ATOM 204 OH TYR A 13 -2.663 -5.561 -5.521 1.00 0.00 O ATOM 0 H TYR A 13 -1.108 -4.620 0.074 1.00 0.00 H new ATOM 0 HA TYR A 13 1.534 -3.391 0.278 1.00 0.00 H new ATOM 0 HB2 TYR A 13 1.996 -3.593 -2.081 1.00 0.00 H new ATOM 0 HB3 TYR A 13 1.829 -5.193 -1.387 1.00 0.00 H new ATOM 0 HD1 TYR A 13 -0.162 -6.583 -1.908 1.00 0.00 H new ATOM 0 HD2 TYR A 13 0.373 -2.754 -3.708 1.00 0.00 H new ATOM 0 HE1 TYR A 13 -1.869 -7.133 -3.585 1.00 0.00 H new ATOM 0 HE2 TYR A 13 -1.328 -3.303 -5.392 1.00 0.00 H new ATOM 0 HH TYR A 13 -2.777 -4.807 -6.136 1.00 0.00 H new ATOM 214 N GLN A 14 0.555 -1.356 -0.975 1.00 0.00 N ATOM 215 CA GLN A 14 -0.119 -0.126 -1.319 1.00 0.00 C ATOM 216 C GLN A 14 0.535 0.461 -2.558 1.00 0.00 C ATOM 217 O GLN A 14 1.719 0.786 -2.535 1.00 0.00 O ATOM 218 CB GLN A 14 -0.045 0.858 -0.149 1.00 0.00 C ATOM 219 CG GLN A 14 -1.086 1.955 -0.224 1.00 0.00 C ATOM 220 CD GLN A 14 -1.019 2.921 0.939 1.00 0.00 C ATOM 221 OE1 GLN A 14 0.049 3.169 1.507 1.00 0.00 O ATOM 222 NE2 GLN A 14 -2.167 3.462 1.314 1.00 0.00 N ATOM 0 H GLN A 14 1.573 -1.295 -0.967 1.00 0.00 H new ATOM 0 HA GLN A 14 -1.171 -0.324 -1.527 1.00 0.00 H new ATOM 0 HB2 GLN A 14 -0.170 0.311 0.786 1.00 0.00 H new ATOM 0 HB3 GLN A 14 0.947 1.309 -0.124 1.00 0.00 H new ATOM 0 HG2 GLN A 14 -0.956 2.507 -1.155 1.00 0.00 H new ATOM 0 HG3 GLN A 14 -2.078 1.504 -0.257 1.00 0.00 H new ATOM 0 HE21 GLN A 14 -3.027 3.230 0.817 1.00 0.00 H new ATOM 0 HE22 GLN A 14 -2.192 4.111 2.100 1.00 0.00 H new ATOM 231 N VAL A 15 -0.228 0.592 -3.632 1.00 0.00 N ATOM 232 CA VAL A 15 0.332 1.040 -4.898 1.00 0.00 C ATOM 233 C VAL A 15 -0.085 2.473 -5.219 1.00 0.00 C ATOM 234 O VAL A 15 -1.269 2.812 -5.248 1.00 0.00 O ATOM 235 CB VAL A 15 -0.020 0.081 -6.069 1.00 0.00 C ATOM 236 CG1 VAL A 15 -1.495 -0.244 -6.124 1.00 0.00 C ATOM 237 CG2 VAL A 15 0.436 0.653 -7.397 1.00 0.00 C ATOM 0 H VAL A 15 -1.229 0.396 -3.653 1.00 0.00 H new ATOM 0 HA VAL A 15 1.416 1.023 -4.783 1.00 0.00 H new ATOM 0 HB VAL A 15 0.516 -0.849 -5.880 1.00 0.00 H new ATOM 0 HG11 VAL A 15 -1.688 -0.917 -6.959 1.00 0.00 H new ATOM 0 HG12 VAL A 15 -1.797 -0.725 -5.193 1.00 0.00 H new ATOM 0 HG13 VAL A 15 -2.065 0.675 -6.259 1.00 0.00 H new ATOM 0 HG21 VAL A 15 0.177 -0.038 -8.199 1.00 0.00 H new ATOM 0 HG22 VAL A 15 -0.057 1.610 -7.569 1.00 0.00 H new ATOM 0 HG23 VAL A 15 1.516 0.799 -7.379 1.00 0.00 H new ATOM 247 N ARG A 16 0.914 3.306 -5.439 1.00 0.00 N ATOM 248 CA ARG A 16 0.720 4.717 -5.717 1.00 0.00 C ATOM 249 C ARG A 16 1.697 5.150 -6.800 1.00 0.00 C ATOM 250 O ARG A 16 2.632 4.420 -7.108 1.00 0.00 O ATOM 251 CB ARG A 16 0.959 5.522 -4.435 1.00 0.00 C ATOM 252 CG ARG A 16 2.379 5.399 -3.904 1.00 0.00 C ATOM 253 CD ARG A 16 2.401 5.195 -2.400 1.00 0.00 C ATOM 254 NE ARG A 16 1.808 6.316 -1.674 1.00 0.00 N ATOM 255 CZ ARG A 16 1.645 6.338 -0.353 1.00 0.00 C ATOM 256 NH1 ARG A 16 2.012 5.297 0.384 1.00 0.00 N ATOM 257 NH2 ARG A 16 1.122 7.405 0.234 1.00 0.00 N ATOM 0 H ARG A 16 1.893 3.020 -5.430 1.00 0.00 H new ATOM 0 HA ARG A 16 -0.298 4.895 -6.063 1.00 0.00 H new ATOM 0 HB2 ARG A 16 0.740 6.572 -4.627 1.00 0.00 H new ATOM 0 HB3 ARG A 16 0.261 5.186 -3.668 1.00 0.00 H new ATOM 0 HG2 ARG A 16 2.879 4.562 -4.392 1.00 0.00 H new ATOM 0 HG3 ARG A 16 2.941 6.298 -4.157 1.00 0.00 H new ATOM 0 HD2 ARG A 16 1.862 4.280 -2.153 1.00 0.00 H new ATOM 0 HD3 ARG A 16 3.431 5.057 -2.070 1.00 0.00 H new ATOM 0 HE ARG A 16 1.502 7.128 -2.210 1.00 0.00 H new ATOM 0 HH11 ARG A 16 2.421 4.476 -0.061 1.00 0.00 H new ATOM 0 HH12 ARG A 16 1.885 5.318 1.396 1.00 0.00 H new ATOM 0 HH21 ARG A 16 0.844 8.211 -0.327 1.00 0.00 H new ATOM 0 HH22 ARG A 16 0.998 7.421 1.246 1.00 0.00 H new ATOM 271 N THR A 17 1.487 6.313 -7.393 1.00 0.00 N ATOM 272 CA THR A 17 2.429 6.822 -8.381 1.00 0.00 C ATOM 273 C THR A 17 3.621 7.491 -7.715 1.00 0.00 C ATOM 274 O THR A 17 3.691 7.578 -6.486 1.00 0.00 O ATOM 275 CB THR A 17 1.767 7.824 -9.338 1.00 0.00 C ATOM 276 OG1 THR A 17 0.869 8.672 -8.614 1.00 0.00 O ATOM 277 CG2 THR A 17 1.035 7.106 -10.457 1.00 0.00 C ATOM 0 H THR A 17 0.685 6.917 -7.213 1.00 0.00 H new ATOM 0 HA THR A 17 2.770 5.959 -8.953 1.00 0.00 H new ATOM 0 HB THR A 17 2.547 8.437 -9.788 1.00 0.00 H new ATOM 0 HG1 THR A 17 0.452 9.309 -9.231 1.00 0.00 H new ATOM 0 HG21 THR A 17 0.575 7.839 -11.120 1.00 0.00 H new ATOM 0 HG22 THR A 17 1.741 6.498 -11.022 1.00 0.00 H new ATOM 0 HG23 THR A 17 0.262 6.465 -10.033 1.00 0.00 H new ATOM 285 N GLU A 18 4.550 7.978 -8.528 1.00 0.00 N ATOM 286 CA GLU A 18 5.732 8.658 -8.018 1.00 0.00 C ATOM 287 C GLU A 18 5.371 9.971 -7.324 1.00 0.00 C ATOM 288 O GLU A 18 6.205 10.571 -6.648 1.00 0.00 O ATOM 289 CB GLU A 18 6.717 8.917 -9.150 1.00 0.00 C ATOM 290 CG GLU A 18 7.245 7.642 -9.773 1.00 0.00 C ATOM 291 CD GLU A 18 8.285 7.898 -10.846 1.00 0.00 C ATOM 292 OE1 GLU A 18 9.462 8.126 -10.491 1.00 0.00 O ATOM 293 OE2 GLU A 18 7.938 7.867 -12.047 1.00 0.00 O ATOM 0 H GLU A 18 4.507 7.914 -9.545 1.00 0.00 H new ATOM 0 HA GLU A 18 6.197 8.007 -7.277 1.00 0.00 H new ATOM 0 HB2 GLU A 18 6.230 9.517 -9.919 1.00 0.00 H new ATOM 0 HB3 GLU A 18 7.553 9.504 -8.770 1.00 0.00 H new ATOM 0 HG2 GLU A 18 7.680 7.016 -8.994 1.00 0.00 H new ATOM 0 HG3 GLU A 18 6.415 7.083 -10.205 1.00 0.00 H new ATOM 300 N ASP A 19 4.126 10.415 -7.492 1.00 0.00 N ATOM 301 CA ASP A 19 3.663 11.632 -6.831 1.00 0.00 C ATOM 302 C ASP A 19 3.287 11.340 -5.381 1.00 0.00 C ATOM 303 O ASP A 19 3.252 12.238 -4.540 1.00 0.00 O ATOM 304 CB ASP A 19 2.455 12.219 -7.574 1.00 0.00 C ATOM 305 CG ASP A 19 1.887 13.444 -6.882 1.00 0.00 C ATOM 306 OD1 ASP A 19 2.516 14.519 -6.970 1.00 0.00 O ATOM 307 OD2 ASP A 19 0.823 13.331 -6.232 1.00 0.00 O ATOM 0 H ASP A 19 3.427 9.955 -8.075 1.00 0.00 H new ATOM 0 HA ASP A 19 4.474 12.360 -6.846 1.00 0.00 H new ATOM 0 HB2 ASP A 19 2.750 12.483 -8.589 1.00 0.00 H new ATOM 0 HB3 ASP A 19 1.678 11.459 -7.656 1.00 0.00 H new ATOM 312 N GLY A 20 3.053 10.068 -5.091 1.00 0.00 N ATOM 313 CA GLY A 20 2.667 9.667 -3.754 1.00 0.00 C ATOM 314 C GLY A 20 1.180 9.389 -3.641 1.00 0.00 C ATOM 315 O GLY A 20 0.739 8.729 -2.698 1.00 0.00 O ATOM 0 H GLY A 20 3.124 9.303 -5.762 1.00 0.00 H new ATOM 0 HA2 GLY A 20 3.224 8.774 -3.470 1.00 0.00 H new ATOM 0 HA3 GLY A 20 2.942 10.451 -3.049 1.00 0.00 H new ATOM 319 N VAL A 21 0.411 9.874 -4.608 1.00 0.00 N ATOM 320 CA VAL A 21 -1.034 9.681 -4.608 1.00 0.00 C ATOM 321 C VAL A 21 -1.386 8.217 -4.882 1.00 0.00 C ATOM 322 O VAL A 21 -0.842 7.592 -5.796 1.00 0.00 O ATOM 323 CB VAL A 21 -1.736 10.610 -5.632 1.00 0.00 C ATOM 324 CG1 VAL A 21 -1.209 10.389 -7.041 1.00 0.00 C ATOM 325 CG2 VAL A 21 -3.246 10.422 -5.586 1.00 0.00 C ATOM 0 H VAL A 21 0.765 10.405 -5.404 1.00 0.00 H new ATOM 0 HA VAL A 21 -1.399 9.947 -3.616 1.00 0.00 H new ATOM 0 HB VAL A 21 -1.508 11.638 -5.352 1.00 0.00 H new ATOM 0 HG11 VAL A 21 -1.724 11.057 -7.731 1.00 0.00 H new ATOM 0 HG12 VAL A 21 -0.139 10.596 -7.066 1.00 0.00 H new ATOM 0 HG13 VAL A 21 -1.385 9.355 -7.337 1.00 0.00 H new ATOM 0 HG21 VAL A 21 -3.717 11.084 -6.313 1.00 0.00 H new ATOM 0 HG22 VAL A 21 -3.491 9.387 -5.825 1.00 0.00 H new ATOM 0 HG23 VAL A 21 -3.612 10.660 -4.587 1.00 0.00 H new ATOM 335 N LEU A 22 -2.281 7.680 -4.059 1.00 0.00 N ATOM 336 CA LEU A 22 -2.657 6.273 -4.119 1.00 0.00 C ATOM 337 C LEU A 22 -3.384 5.949 -5.418 1.00 0.00 C ATOM 338 O LEU A 22 -4.191 6.741 -5.901 1.00 0.00 O ATOM 339 CB LEU A 22 -3.554 5.918 -2.928 1.00 0.00 C ATOM 340 CG LEU A 22 -3.947 4.444 -2.835 1.00 0.00 C ATOM 341 CD1 LEU A 22 -2.723 3.590 -2.587 1.00 0.00 C ATOM 342 CD2 LEU A 22 -4.977 4.224 -1.741 1.00 0.00 C ATOM 0 H LEU A 22 -2.765 8.208 -3.333 1.00 0.00 H new ATOM 0 HA LEU A 22 -1.743 5.681 -4.080 1.00 0.00 H new ATOM 0 HB2 LEU A 22 -3.041 6.201 -2.009 1.00 0.00 H new ATOM 0 HB3 LEU A 22 -4.462 6.518 -2.984 1.00 0.00 H new ATOM 0 HG LEU A 22 -4.394 4.150 -3.784 1.00 0.00 H new ATOM 0 HD11 LEU A 22 -3.017 2.542 -2.523 1.00 0.00 H new ATOM 0 HD12 LEU A 22 -2.017 3.719 -3.407 1.00 0.00 H new ATOM 0 HD13 LEU A 22 -2.252 3.892 -1.652 1.00 0.00 H new ATOM 0 HD21 LEU A 22 -5.240 3.167 -1.696 1.00 0.00 H new ATOM 0 HD22 LEU A 22 -4.562 4.536 -0.783 1.00 0.00 H new ATOM 0 HD23 LEU A 22 -5.870 4.811 -1.958 1.00 0.00 H new ATOM 354 N VAL A 23 -3.088 4.785 -5.983 1.00 0.00 N ATOM 355 CA VAL A 23 -3.779 4.334 -7.178 1.00 0.00 C ATOM 356 C VAL A 23 -4.620 3.093 -6.860 1.00 0.00 C ATOM 357 O VAL A 23 -5.713 2.926 -7.400 1.00 0.00 O ATOM 358 CB VAL A 23 -2.795 4.062 -8.350 1.00 0.00 C ATOM 359 CG1 VAL A 23 -2.120 2.703 -8.241 1.00 0.00 C ATOM 360 CG2 VAL A 23 -3.498 4.207 -9.688 1.00 0.00 C ATOM 0 H VAL A 23 -2.378 4.142 -5.633 1.00 0.00 H new ATOM 0 HA VAL A 23 -4.443 5.134 -7.506 1.00 0.00 H new ATOM 0 HB VAL A 23 -2.008 4.813 -8.283 1.00 0.00 H new ATOM 0 HG11 VAL A 23 -1.443 2.564 -9.084 1.00 0.00 H new ATOM 0 HG12 VAL A 23 -1.555 2.651 -7.310 1.00 0.00 H new ATOM 0 HG13 VAL A 23 -2.877 1.919 -8.250 1.00 0.00 H new ATOM 0 HG21 VAL A 23 -2.790 4.012 -10.494 1.00 0.00 H new ATOM 0 HG22 VAL A 23 -4.320 3.493 -9.746 1.00 0.00 H new ATOM 0 HG23 VAL A 23 -3.889 5.220 -9.786 1.00 0.00 H new ATOM 370 N ASP A 24 -4.110 2.237 -5.970 1.00 0.00 N ATOM 371 CA ASP A 24 -4.860 1.083 -5.472 1.00 0.00 C ATOM 372 C ASP A 24 -4.104 0.495 -4.289 1.00 0.00 C ATOM 373 O ASP A 24 -2.997 0.935 -3.995 1.00 0.00 O ATOM 374 CB ASP A 24 -5.020 0.026 -6.573 1.00 0.00 C ATOM 375 CG ASP A 24 -6.117 -0.983 -6.277 1.00 0.00 C ATOM 376 OD1 ASP A 24 -7.290 -0.708 -6.613 1.00 0.00 O ATOM 377 OD2 ASP A 24 -5.817 -2.055 -5.710 1.00 0.00 O ATOM 0 H ASP A 24 -3.173 2.324 -5.577 1.00 0.00 H new ATOM 0 HA ASP A 24 -5.857 1.399 -5.163 1.00 0.00 H new ATOM 0 HB2 ASP A 24 -5.238 0.524 -7.518 1.00 0.00 H new ATOM 0 HB3 ASP A 24 -4.075 -0.501 -6.702 1.00 0.00 H new ATOM 382 N GLU A 25 -4.683 -0.460 -3.588 1.00 0.00 N ATOM 383 CA GLU A 25 -3.946 -1.157 -2.550 1.00 0.00 C ATOM 384 C GLU A 25 -4.680 -2.411 -2.103 1.00 0.00 C ATOM 385 O GLU A 25 -5.887 -2.556 -2.317 1.00 0.00 O ATOM 386 CB GLU A 25 -3.687 -0.252 -1.336 1.00 0.00 C ATOM 387 CG GLU A 25 -4.727 -0.394 -0.242 1.00 0.00 C ATOM 388 CD GLU A 25 -4.547 0.592 0.887 1.00 0.00 C ATOM 389 OE1 GLU A 25 -4.396 1.802 0.617 1.00 0.00 O ATOM 390 OE2 GLU A 25 -4.589 0.164 2.059 1.00 0.00 O ATOM 0 H GLU A 25 -5.647 -0.768 -3.714 1.00 0.00 H new ATOM 0 HA GLU A 25 -2.986 -1.442 -2.981 1.00 0.00 H new ATOM 0 HB2 GLU A 25 -2.704 -0.483 -0.924 1.00 0.00 H new ATOM 0 HB3 GLU A 25 -3.658 0.786 -1.667 1.00 0.00 H new ATOM 0 HG2 GLU A 25 -5.719 -0.263 -0.674 1.00 0.00 H new ATOM 0 HG3 GLU A 25 -4.686 -1.407 0.159 1.00 0.00 H new ATOM 397 N SER A 26 -3.933 -3.308 -1.499 1.00 0.00 N ATOM 398 CA SER A 26 -4.499 -4.368 -0.692 1.00 0.00 C ATOM 399 C SER A 26 -4.171 -4.022 0.743 1.00 0.00 C ATOM 400 O SER A 26 -3.008 -4.063 1.141 1.00 0.00 O ATOM 401 CB SER A 26 -3.933 -5.742 -1.055 1.00 0.00 C ATOM 402 OG SER A 26 -4.199 -6.064 -2.412 1.00 0.00 O ATOM 0 H SER A 26 -2.915 -3.324 -1.553 1.00 0.00 H new ATOM 0 HA SER A 26 -5.574 -4.437 -0.861 1.00 0.00 H new ATOM 0 HB2 SER A 26 -2.857 -5.753 -0.880 1.00 0.00 H new ATOM 0 HB3 SER A 26 -4.369 -6.501 -0.406 1.00 0.00 H new ATOM 0 HG SER A 26 -3.365 -6.031 -2.926 1.00 0.00 H new ATOM 408 N PRO A 27 -5.183 -3.650 1.523 1.00 0.00 N ATOM 409 CA PRO A 27 -4.987 -3.004 2.819 1.00 0.00 C ATOM 410 C PRO A 27 -4.225 -3.859 3.803 1.00 0.00 C ATOM 411 O PRO A 27 -4.232 -5.083 3.734 1.00 0.00 O ATOM 412 CB PRO A 27 -6.407 -2.791 3.330 1.00 0.00 C ATOM 413 CG PRO A 27 -7.206 -3.809 2.607 1.00 0.00 C ATOM 414 CD PRO A 27 -6.607 -3.870 1.237 1.00 0.00 C ATOM 0 HA PRO A 27 -4.398 -2.093 2.714 1.00 0.00 H new ATOM 0 HB2 PRO A 27 -6.467 -2.929 4.409 1.00 0.00 H new ATOM 0 HB3 PRO A 27 -6.760 -1.782 3.118 1.00 0.00 H new ATOM 0 HG2 PRO A 27 -7.154 -4.778 3.104 1.00 0.00 H new ATOM 0 HG3 PRO A 27 -8.258 -3.528 2.566 1.00 0.00 H new ATOM 0 HD2 PRO A 27 -6.784 -4.832 0.756 1.00 0.00 H new ATOM 0 HD3 PRO A 27 -7.015 -3.104 0.578 1.00 0.00 H new ATOM 422 N VAL A 28 -3.603 -3.187 4.750 1.00 0.00 N ATOM 423 CA VAL A 28 -2.830 -3.845 5.793 1.00 0.00 C ATOM 424 C VAL A 28 -3.753 -4.597 6.737 1.00 0.00 C ATOM 425 O VAL A 28 -3.308 -5.327 7.622 1.00 0.00 O ATOM 426 CB VAL A 28 -2.016 -2.812 6.588 1.00 0.00 C ATOM 427 CG1 VAL A 28 -1.208 -1.960 5.632 1.00 0.00 C ATOM 428 CG2 VAL A 28 -2.928 -1.936 7.435 1.00 0.00 C ATOM 0 H VAL A 28 -3.617 -2.170 4.822 1.00 0.00 H new ATOM 0 HA VAL A 28 -2.147 -4.551 5.320 1.00 0.00 H new ATOM 0 HB VAL A 28 -1.340 -3.341 7.260 1.00 0.00 H new ATOM 0 HG11 VAL A 28 -0.631 -1.227 6.196 1.00 0.00 H new ATOM 0 HG12 VAL A 28 -0.530 -2.596 5.062 1.00 0.00 H new ATOM 0 HG13 VAL A 28 -1.881 -1.443 4.948 1.00 0.00 H new ATOM 0 HG21 VAL A 28 -2.328 -1.213 7.988 1.00 0.00 H new ATOM 0 HG22 VAL A 28 -3.628 -1.407 6.788 1.00 0.00 H new ATOM 0 HG23 VAL A 28 -3.482 -2.559 8.137 1.00 0.00 H new ATOM 438 N SER A 29 -5.043 -4.396 6.531 1.00 0.00 N ATOM 439 CA SER A 29 -6.070 -5.026 7.334 1.00 0.00 C ATOM 440 C SER A 29 -6.505 -6.352 6.718 1.00 0.00 C ATOM 441 O SER A 29 -6.976 -7.254 7.414 1.00 0.00 O ATOM 442 CB SER A 29 -7.241 -4.064 7.457 1.00 0.00 C ATOM 443 OG SER A 29 -7.533 -3.463 6.205 1.00 0.00 O ATOM 0 H SER A 29 -5.407 -3.788 5.798 1.00 0.00 H new ATOM 0 HA SER A 29 -5.679 -5.251 8.326 1.00 0.00 H new ATOM 0 HB2 SER A 29 -8.118 -4.597 7.823 1.00 0.00 H new ATOM 0 HB3 SER A 29 -7.008 -3.292 8.190 1.00 0.00 H new ATOM 0 HG SER A 29 -8.290 -2.849 6.305 1.00 0.00 H new ATOM 449 N ALA A 30 -6.346 -6.459 5.409 1.00 0.00 N ATOM 450 CA ALA A 30 -6.627 -7.698 4.704 1.00 0.00 C ATOM 451 C ALA A 30 -5.619 -7.899 3.577 1.00 0.00 C ATOM 452 O ALA A 30 -5.604 -7.154 2.600 1.00 0.00 O ATOM 453 CB ALA A 30 -8.048 -7.686 4.159 1.00 0.00 C ATOM 0 H ALA A 30 -6.022 -5.699 4.811 1.00 0.00 H new ATOM 0 HA ALA A 30 -6.536 -8.530 5.402 1.00 0.00 H new ATOM 0 HB1 ALA A 30 -8.244 -8.621 3.633 1.00 0.00 H new ATOM 0 HB2 ALA A 30 -8.753 -7.579 4.983 1.00 0.00 H new ATOM 0 HB3 ALA A 30 -8.166 -6.850 3.469 1.00 0.00 H new ATOM 459 N PRO A 31 -4.791 -8.942 3.694 1.00 0.00 N ATOM 460 CA PRO A 31 -3.665 -9.185 2.789 1.00 0.00 C ATOM 461 C PRO A 31 -4.064 -9.711 1.417 1.00 0.00 C ATOM 462 O PRO A 31 -5.199 -10.143 1.189 1.00 0.00 O ATOM 463 CB PRO A 31 -2.838 -10.251 3.515 1.00 0.00 C ATOM 464 CG PRO A 31 -3.446 -10.396 4.870 1.00 0.00 C ATOM 465 CD PRO A 31 -4.870 -9.964 4.738 1.00 0.00 C ATOM 0 HA PRO A 31 -3.141 -8.251 2.586 1.00 0.00 H new ATOM 0 HB2 PRO A 31 -2.861 -11.197 2.974 1.00 0.00 H new ATOM 0 HB3 PRO A 31 -1.793 -9.951 3.587 1.00 0.00 H new ATOM 0 HG2 PRO A 31 -3.383 -11.428 5.216 1.00 0.00 H new ATOM 0 HG3 PRO A 31 -2.919 -9.782 5.600 1.00 0.00 H new ATOM 0 HD2 PRO A 31 -5.520 -10.790 4.450 1.00 0.00 H new ATOM 0 HD3 PRO A 31 -5.261 -9.561 5.672 1.00 0.00 H new ATOM 473 N LEU A 32 -3.104 -9.659 0.505 1.00 0.00 N ATOM 474 CA LEU A 32 -3.203 -10.342 -0.770 1.00 0.00 C ATOM 475 C LEU A 32 -2.666 -11.757 -0.602 1.00 0.00 C ATOM 476 O LEU A 32 -1.575 -11.942 -0.057 1.00 0.00 O ATOM 477 CB LEU A 32 -2.384 -9.608 -1.829 1.00 0.00 C ATOM 478 CG LEU A 32 -2.370 -10.265 -3.207 1.00 0.00 C ATOM 479 CD1 LEU A 32 -3.656 -9.981 -3.958 1.00 0.00 C ATOM 480 CD2 LEU A 32 -1.171 -9.789 -3.997 1.00 0.00 C ATOM 0 H LEU A 32 -2.235 -9.141 0.632 1.00 0.00 H new ATOM 0 HA LEU A 32 -4.244 -10.367 -1.092 1.00 0.00 H new ATOM 0 HB2 LEU A 32 -2.774 -8.595 -1.930 1.00 0.00 H new ATOM 0 HB3 LEU A 32 -1.357 -9.520 -1.475 1.00 0.00 H new ATOM 0 HG LEU A 32 -2.295 -11.344 -3.074 1.00 0.00 H new ATOM 0 HD11 LEU A 32 -3.620 -10.460 -4.936 1.00 0.00 H new ATOM 0 HD12 LEU A 32 -4.502 -10.373 -3.393 1.00 0.00 H new ATOM 0 HD13 LEU A 32 -3.773 -8.905 -4.086 1.00 0.00 H new ATOM 0 HD21 LEU A 32 -1.170 -10.263 -4.978 1.00 0.00 H new ATOM 0 HD22 LEU A 32 -1.221 -8.707 -4.117 1.00 0.00 H new ATOM 0 HD23 LEU A 32 -0.257 -10.053 -3.465 1.00 0.00 H new ATOM 492 N ASP A 33 -3.415 -12.746 -1.049 1.00 0.00 N ATOM 493 CA ASP A 33 -3.001 -14.133 -0.896 1.00 0.00 C ATOM 494 C ASP A 33 -2.780 -14.769 -2.259 1.00 0.00 C ATOM 495 O ASP A 33 -3.638 -14.699 -3.143 1.00 0.00 O ATOM 496 CB ASP A 33 -4.020 -14.940 -0.070 1.00 0.00 C ATOM 497 CG ASP A 33 -5.400 -15.027 -0.700 1.00 0.00 C ATOM 498 OD1 ASP A 33 -6.212 -14.098 -0.494 1.00 0.00 O ATOM 499 OD2 ASP A 33 -5.691 -16.036 -1.379 1.00 0.00 O ATOM 0 H ASP A 33 -4.311 -12.619 -1.520 1.00 0.00 H new ATOM 0 HA ASP A 33 -2.059 -14.145 -0.348 1.00 0.00 H new ATOM 0 HB2 ASP A 33 -3.635 -15.949 0.076 1.00 0.00 H new ATOM 0 HB3 ASP A 33 -4.111 -14.487 0.917 1.00 0.00 H new ATOM 504 N TYR A 34 -1.613 -15.371 -2.430 1.00 0.00 N ATOM 505 CA TYR A 34 -1.219 -15.927 -3.713 1.00 0.00 C ATOM 506 C TYR A 34 -0.112 -16.953 -3.529 1.00 0.00 C ATOM 507 O TYR A 34 0.523 -17.011 -2.475 1.00 0.00 O ATOM 508 CB TYR A 34 -0.728 -14.809 -4.639 1.00 0.00 C ATOM 509 CG TYR A 34 0.492 -14.079 -4.113 1.00 0.00 C ATOM 510 CD1 TYR A 34 1.773 -14.527 -4.407 1.00 0.00 C ATOM 511 CD2 TYR A 34 0.362 -12.945 -3.321 1.00 0.00 C ATOM 512 CE1 TYR A 34 2.887 -13.871 -3.931 1.00 0.00 C ATOM 513 CE2 TYR A 34 1.473 -12.282 -2.840 1.00 0.00 C ATOM 514 CZ TYR A 34 2.732 -12.751 -3.148 1.00 0.00 C ATOM 515 OH TYR A 34 3.840 -12.094 -2.671 1.00 0.00 O ATOM 0 H TYR A 34 -0.920 -15.487 -1.691 1.00 0.00 H new ATOM 0 HA TYR A 34 -2.086 -16.415 -4.159 1.00 0.00 H new ATOM 0 HB2 TYR A 34 -0.494 -15.233 -5.615 1.00 0.00 H new ATOM 0 HB3 TYR A 34 -1.535 -14.091 -4.788 1.00 0.00 H new ATOM 0 HD1 TYR A 34 1.898 -15.407 -5.021 1.00 0.00 H new ATOM 0 HD2 TYR A 34 -0.624 -12.576 -3.078 1.00 0.00 H new ATOM 0 HE1 TYR A 34 3.875 -14.234 -4.171 1.00 0.00 H new ATOM 0 HE2 TYR A 34 1.357 -11.401 -2.226 1.00 0.00 H new ATOM 0 HH TYR A 34 4.569 -12.167 -3.322 1.00 0.00 H new ATOM 525 N LEU A 35 0.114 -17.750 -4.557 1.00 0.00 N ATOM 526 CA LEU A 35 1.215 -18.694 -4.568 1.00 0.00 C ATOM 527 C LEU A 35 2.341 -18.154 -5.440 1.00 0.00 C ATOM 528 O LEU A 35 2.203 -18.075 -6.664 1.00 0.00 O ATOM 529 CB LEU A 35 0.740 -20.051 -5.085 1.00 0.00 C ATOM 530 CG LEU A 35 1.813 -21.139 -5.147 1.00 0.00 C ATOM 531 CD1 LEU A 35 2.425 -21.374 -3.774 1.00 0.00 C ATOM 532 CD2 LEU A 35 1.222 -22.427 -5.697 1.00 0.00 C ATOM 0 H LEU A 35 -0.457 -17.761 -5.402 1.00 0.00 H new ATOM 0 HA LEU A 35 1.587 -18.826 -3.552 1.00 0.00 H new ATOM 0 HB2 LEU A 35 -0.072 -20.400 -4.447 1.00 0.00 H new ATOM 0 HB3 LEU A 35 0.325 -19.916 -6.084 1.00 0.00 H new ATOM 0 HG LEU A 35 2.606 -20.805 -5.816 1.00 0.00 H new ATOM 0 HD11 LEU A 35 3.185 -22.152 -3.843 1.00 0.00 H new ATOM 0 HD12 LEU A 35 2.881 -20.451 -3.416 1.00 0.00 H new ATOM 0 HD13 LEU A 35 1.647 -21.688 -3.078 1.00 0.00 H new ATOM 0 HD21 LEU A 35 1.995 -23.194 -5.737 1.00 0.00 H new ATOM 0 HD22 LEU A 35 0.412 -22.761 -5.049 1.00 0.00 H new ATOM 0 HD23 LEU A 35 0.835 -22.250 -6.700 1.00 0.00 H new ATOM 544 N HIS A 36 3.452 -17.791 -4.804 1.00 0.00 N ATOM 545 CA HIS A 36 4.567 -17.146 -5.492 1.00 0.00 C ATOM 546 C HIS A 36 5.060 -18.015 -6.646 1.00 0.00 C ATOM 547 O HIS A 36 5.403 -19.182 -6.456 1.00 0.00 O ATOM 548 CB HIS A 36 5.707 -16.876 -4.496 1.00 0.00 C ATOM 549 CG HIS A 36 6.850 -16.061 -5.041 1.00 0.00 C ATOM 550 ND1 HIS A 36 7.195 -14.827 -4.542 1.00 0.00 N ATOM 551 CD2 HIS A 36 7.751 -16.327 -6.015 1.00 0.00 C ATOM 552 CE1 HIS A 36 8.256 -14.376 -5.180 1.00 0.00 C ATOM 553 NE2 HIS A 36 8.615 -15.265 -6.085 1.00 0.00 N ATOM 0 H HIS A 36 3.604 -17.934 -3.806 1.00 0.00 H new ATOM 0 HA HIS A 36 4.225 -16.197 -5.904 1.00 0.00 H new ATOM 0 HB2 HIS A 36 5.296 -16.362 -3.627 1.00 0.00 H new ATOM 0 HB3 HIS A 36 6.097 -17.832 -4.146 1.00 0.00 H new ATOM 0 HD1 HIS A 36 6.705 -14.337 -3.794 1.00 0.00 H new ATOM 0 HD2 HIS A 36 7.784 -17.216 -6.627 1.00 0.00 H new ATOM 0 HE1 HIS A 36 8.750 -13.434 -4.993 1.00 0.00 H new ATOM 562 N GLY A 37 5.079 -17.448 -7.842 1.00 0.00 N ATOM 563 CA GLY A 37 5.558 -18.181 -8.998 1.00 0.00 C ATOM 564 C GLY A 37 4.444 -18.881 -9.759 1.00 0.00 C ATOM 565 O GLY A 37 4.695 -19.566 -10.747 1.00 0.00 O ATOM 0 H GLY A 37 4.772 -16.495 -8.034 1.00 0.00 H new ATOM 0 HA2 GLY A 37 6.073 -17.494 -9.669 1.00 0.00 H new ATOM 0 HA3 GLY A 37 6.291 -18.921 -8.675 1.00 0.00 H new ATOM 569 N HIS A 38 3.219 -18.727 -9.279 1.00 0.00 N ATOM 570 CA HIS A 38 2.033 -19.287 -9.938 1.00 0.00 C ATOM 571 C HIS A 38 0.968 -18.212 -9.907 1.00 0.00 C ATOM 572 O HIS A 38 -0.177 -18.389 -10.322 1.00 0.00 O ATOM 573 CB HIS A 38 1.521 -20.543 -9.216 1.00 0.00 C ATOM 574 CG HIS A 38 2.543 -21.625 -9.036 1.00 0.00 C ATOM 575 ND1 HIS A 38 2.554 -22.795 -9.767 1.00 0.00 N ATOM 576 CD2 HIS A 38 3.579 -21.721 -8.170 1.00 0.00 C ATOM 577 CE1 HIS A 38 3.547 -23.560 -9.355 1.00 0.00 C ATOM 578 NE2 HIS A 38 4.183 -22.931 -8.387 1.00 0.00 N ATOM 0 H HIS A 38 3.012 -18.212 -8.423 1.00 0.00 H new ATOM 0 HA HIS A 38 2.281 -19.585 -10.957 1.00 0.00 H new ATOM 0 HB2 HIS A 38 1.143 -20.253 -8.236 1.00 0.00 H new ATOM 0 HB3 HIS A 38 0.678 -20.948 -9.775 1.00 0.00 H new ATOM 0 HD2 HIS A 38 3.875 -20.980 -7.442 1.00 0.00 H new ATOM 0 HE1 HIS A 38 3.796 -24.536 -9.745 1.00 0.00 H new ATOM 0 HE2 HIS A 38 4.994 -23.288 -7.881 1.00 0.00 H new ATOM 587 N GLY A 39 1.415 -17.099 -9.381 1.00 0.00 N ATOM 588 CA GLY A 39 0.630 -15.938 -9.131 1.00 0.00 C ATOM 589 C GLY A 39 1.562 -14.942 -8.539 1.00 0.00 C ATOM 590 O GLY A 39 1.797 -14.920 -7.339 1.00 0.00 O ATOM 0 H GLY A 39 2.390 -16.983 -9.104 1.00 0.00 H new ATOM 0 HA2 GLY A 39 0.186 -15.560 -10.052 1.00 0.00 H new ATOM 0 HA3 GLY A 39 -0.191 -16.160 -8.449 1.00 0.00 H new ATOM 594 N SER A 40 2.113 -14.138 -9.400 1.00 0.00 N ATOM 595 CA SER A 40 3.239 -13.305 -9.065 1.00 0.00 C ATOM 596 C SER A 40 2.826 -11.849 -9.129 1.00 0.00 C ATOM 597 O SER A 40 3.647 -10.942 -9.112 1.00 0.00 O ATOM 598 CB SER A 40 4.351 -13.556 -10.043 1.00 0.00 C ATOM 599 OG SER A 40 5.179 -14.624 -9.612 1.00 0.00 O ATOM 0 H SER A 40 1.794 -14.038 -10.364 1.00 0.00 H new ATOM 0 HA SER A 40 3.581 -13.540 -8.057 1.00 0.00 H new ATOM 0 HB2 SER A 40 3.933 -13.789 -11.022 1.00 0.00 H new ATOM 0 HB3 SER A 40 4.949 -12.652 -10.158 1.00 0.00 H new ATOM 0 HG SER A 40 5.383 -14.516 -8.660 1.00 0.00 H new ATOM 605 N LEU A 41 1.534 -11.677 -9.284 1.00 0.00 N ATOM 606 CA LEU A 41 0.871 -10.371 -9.361 1.00 0.00 C ATOM 607 C LEU A 41 1.524 -9.504 -10.433 1.00 0.00 C ATOM 608 O LEU A 41 1.118 -9.535 -11.596 1.00 0.00 O ATOM 609 CB LEU A 41 0.770 -9.622 -7.996 1.00 0.00 C ATOM 610 CG LEU A 41 1.977 -9.672 -7.039 1.00 0.00 C ATOM 611 CD1 LEU A 41 1.968 -8.467 -6.111 1.00 0.00 C ATOM 612 CD2 LEU A 41 1.955 -10.939 -6.197 1.00 0.00 C ATOM 0 H LEU A 41 0.884 -12.459 -9.364 1.00 0.00 H new ATOM 0 HA LEU A 41 -0.162 -10.571 -9.646 1.00 0.00 H new ATOM 0 HB2 LEU A 41 0.558 -8.574 -8.208 1.00 0.00 H new ATOM 0 HB3 LEU A 41 -0.093 -10.020 -7.462 1.00 0.00 H new ATOM 0 HG LEU A 41 2.880 -9.663 -7.649 1.00 0.00 H new ATOM 0 HD11 LEU A 41 2.827 -8.517 -5.441 1.00 0.00 H new ATOM 0 HD12 LEU A 41 2.021 -7.552 -6.702 1.00 0.00 H new ATOM 0 HD13 LEU A 41 1.050 -8.467 -5.524 1.00 0.00 H new ATOM 0 HD21 LEU A 41 2.818 -10.948 -5.531 1.00 0.00 H new ATOM 0 HD22 LEU A 41 1.040 -10.967 -5.606 1.00 0.00 H new ATOM 0 HD23 LEU A 41 1.992 -11.811 -6.850 1.00 0.00 H new ATOM 624 N ILE A 42 2.538 -8.754 -10.055 1.00 0.00 N ATOM 625 CA ILE A 42 3.293 -7.971 -11.008 1.00 0.00 C ATOM 626 C ILE A 42 4.768 -8.312 -10.930 1.00 0.00 C ATOM 627 O ILE A 42 5.356 -8.451 -9.854 1.00 0.00 O ATOM 628 CB ILE A 42 3.115 -6.475 -10.762 1.00 0.00 C ATOM 629 CG1 ILE A 42 3.497 -6.166 -9.322 1.00 0.00 C ATOM 630 CG2 ILE A 42 1.685 -6.066 -11.063 1.00 0.00 C ATOM 631 CD1 ILE A 42 3.359 -4.707 -8.960 1.00 0.00 C ATOM 0 H ILE A 42 2.859 -8.671 -9.090 1.00 0.00 H new ATOM 0 HA ILE A 42 2.912 -8.214 -12.000 1.00 0.00 H new ATOM 0 HB ILE A 42 3.764 -5.902 -11.425 1.00 0.00 H new ATOM 0 HG12 ILE A 42 2.872 -6.758 -8.654 1.00 0.00 H new ATOM 0 HG13 ILE A 42 4.528 -6.478 -9.153 1.00 0.00 H new ATOM 0 HG21 ILE A 42 1.567 -4.997 -10.885 1.00 0.00 H new ATOM 0 HG22 ILE A 42 1.455 -6.288 -12.105 1.00 0.00 H new ATOM 0 HG23 ILE A 42 1.004 -6.619 -10.416 1.00 0.00 H new ATOM 0 HD11 ILE A 42 3.648 -4.561 -7.919 1.00 0.00 H new ATOM 0 HD12 ILE A 42 4.005 -4.110 -9.603 1.00 0.00 H new ATOM 0 HD13 ILE A 42 2.324 -4.395 -9.096 1.00 0.00 H new ATOM 643 N SER A 43 5.327 -8.445 -12.113 1.00 0.00 N ATOM 644 CA SER A 43 6.715 -8.828 -12.330 1.00 0.00 C ATOM 645 C SER A 43 7.683 -8.023 -11.468 1.00 0.00 C ATOM 646 O SER A 43 8.623 -8.578 -10.900 1.00 0.00 O ATOM 647 CB SER A 43 7.039 -8.622 -13.809 1.00 0.00 C ATOM 648 OG SER A 43 8.280 -9.210 -14.169 1.00 0.00 O ATOM 0 H SER A 43 4.816 -8.286 -12.981 1.00 0.00 H new ATOM 0 HA SER A 43 6.836 -9.873 -12.043 1.00 0.00 H new ATOM 0 HB2 SER A 43 6.244 -9.053 -14.418 1.00 0.00 H new ATOM 0 HB3 SER A 43 7.066 -7.555 -14.029 1.00 0.00 H new ATOM 0 HG SER A 43 8.930 -8.505 -14.372 1.00 0.00 H new ATOM 654 N GLY A 44 7.445 -6.722 -11.377 1.00 0.00 N ATOM 655 CA GLY A 44 8.343 -5.849 -10.650 1.00 0.00 C ATOM 656 C GLY A 44 8.319 -6.072 -9.153 1.00 0.00 C ATOM 657 O GLY A 44 9.357 -6.006 -8.497 1.00 0.00 O ATOM 0 H GLY A 44 6.641 -6.254 -11.796 1.00 0.00 H new ATOM 0 HA2 GLY A 44 9.359 -5.999 -11.016 1.00 0.00 H new ATOM 0 HA3 GLY A 44 8.079 -4.813 -10.860 1.00 0.00 H new ATOM 661 N LEU A 45 7.144 -6.344 -8.603 1.00 0.00 N ATOM 662 CA LEU A 45 7.006 -6.424 -7.158 1.00 0.00 C ATOM 663 C LEU A 45 7.589 -7.720 -6.615 1.00 0.00 C ATOM 664 O LEU A 45 8.398 -7.702 -5.702 1.00 0.00 O ATOM 665 CB LEU A 45 5.552 -6.275 -6.722 1.00 0.00 C ATOM 666 CG LEU A 45 5.353 -6.114 -5.215 1.00 0.00 C ATOM 667 CD1 LEU A 45 6.284 -5.042 -4.677 1.00 0.00 C ATOM 668 CD2 LEU A 45 3.906 -5.765 -4.901 1.00 0.00 C ATOM 0 H LEU A 45 6.285 -6.511 -9.127 1.00 0.00 H new ATOM 0 HA LEU A 45 7.572 -5.591 -6.740 1.00 0.00 H new ATOM 0 HB2 LEU A 45 5.122 -5.410 -7.227 1.00 0.00 H new ATOM 0 HB3 LEU A 45 4.994 -7.149 -7.058 1.00 0.00 H new ATOM 0 HG LEU A 45 5.590 -7.061 -4.730 1.00 0.00 H new ATOM 0 HD11 LEU A 45 6.134 -4.935 -3.603 1.00 0.00 H new ATOM 0 HD12 LEU A 45 7.318 -5.326 -4.873 1.00 0.00 H new ATOM 0 HD13 LEU A 45 6.069 -4.093 -5.169 1.00 0.00 H new ATOM 0 HD21 LEU A 45 3.784 -5.654 -3.824 1.00 0.00 H new ATOM 0 HD22 LEU A 45 3.642 -4.829 -5.394 1.00 0.00 H new ATOM 0 HD23 LEU A 45 3.254 -6.561 -5.260 1.00 0.00 H new ATOM 680 N GLU A 46 7.156 -8.834 -7.191 1.00 0.00 N ATOM 681 CA GLU A 46 7.565 -10.164 -6.726 1.00 0.00 C ATOM 682 C GLU A 46 9.087 -10.308 -6.647 1.00 0.00 C ATOM 683 O GLU A 46 9.615 -10.832 -5.668 1.00 0.00 O ATOM 684 CB GLU A 46 6.961 -11.250 -7.612 1.00 0.00 C ATOM 685 CG GLU A 46 5.563 -11.647 -7.195 1.00 0.00 C ATOM 686 CD GLU A 46 5.545 -12.899 -6.357 1.00 0.00 C ATOM 687 OE1 GLU A 46 5.484 -14.010 -6.943 1.00 0.00 O ATOM 688 OE2 GLU A 46 5.613 -12.784 -5.121 1.00 0.00 O ATOM 0 H GLU A 46 6.517 -8.848 -7.986 1.00 0.00 H new ATOM 0 HA GLU A 46 7.182 -10.285 -5.713 1.00 0.00 H new ATOM 0 HB2 GLU A 46 6.940 -10.899 -8.644 1.00 0.00 H new ATOM 0 HB3 GLU A 46 7.604 -12.130 -7.588 1.00 0.00 H new ATOM 0 HG2 GLU A 46 5.109 -10.831 -6.633 1.00 0.00 H new ATOM 0 HG3 GLU A 46 4.952 -11.800 -8.084 1.00 0.00 H new ATOM 695 N THR A 47 9.786 -9.851 -7.677 1.00 0.00 N ATOM 696 CA THR A 47 11.243 -9.848 -7.685 1.00 0.00 C ATOM 697 C THR A 47 11.804 -9.054 -6.505 1.00 0.00 C ATOM 698 O THR A 47 12.824 -9.419 -5.915 1.00 0.00 O ATOM 699 CB THR A 47 11.761 -9.260 -9.012 1.00 0.00 C ATOM 700 OG1 THR A 47 11.280 -10.054 -10.104 1.00 0.00 O ATOM 701 CG2 THR A 47 13.280 -9.216 -9.048 1.00 0.00 C ATOM 0 H THR A 47 9.363 -9.474 -8.525 1.00 0.00 H new ATOM 0 HA THR A 47 11.584 -10.879 -7.589 1.00 0.00 H new ATOM 0 HB THR A 47 11.392 -8.238 -9.097 1.00 0.00 H new ATOM 0 HG1 THR A 47 10.446 -9.669 -10.446 1.00 0.00 H new ATOM 0 HG21 THR A 47 13.609 -8.796 -9.998 1.00 0.00 H new ATOM 0 HG22 THR A 47 13.645 -8.595 -8.230 1.00 0.00 H new ATOM 0 HG23 THR A 47 13.676 -10.226 -8.941 1.00 0.00 H new ATOM 709 N ALA A 48 11.115 -7.982 -6.149 1.00 0.00 N ATOM 710 CA ALA A 48 11.520 -7.161 -5.026 1.00 0.00 C ATOM 711 C ALA A 48 11.133 -7.850 -3.723 1.00 0.00 C ATOM 712 O ALA A 48 11.840 -7.779 -2.715 1.00 0.00 O ATOM 713 CB ALA A 48 10.883 -5.785 -5.127 1.00 0.00 C ATOM 0 H ALA A 48 10.271 -7.662 -6.624 1.00 0.00 H new ATOM 0 HA ALA A 48 12.602 -7.032 -5.041 1.00 0.00 H new ATOM 0 HB1 ALA A 48 11.194 -5.177 -4.278 1.00 0.00 H new ATOM 0 HB2 ALA A 48 11.199 -5.305 -6.053 1.00 0.00 H new ATOM 0 HB3 ALA A 48 9.798 -5.885 -5.123 1.00 0.00 H new ATOM 719 N LEU A 49 9.985 -8.514 -3.770 1.00 0.00 N ATOM 720 CA LEU A 49 9.439 -9.248 -2.640 1.00 0.00 C ATOM 721 C LEU A 49 10.356 -10.374 -2.196 1.00 0.00 C ATOM 722 O LEU A 49 10.458 -10.669 -1.013 1.00 0.00 O ATOM 723 CB LEU A 49 8.071 -9.818 -3.001 1.00 0.00 C ATOM 724 CG LEU A 49 7.010 -8.756 -3.239 1.00 0.00 C ATOM 725 CD1 LEU A 49 5.677 -9.386 -3.602 1.00 0.00 C ATOM 726 CD2 LEU A 49 6.889 -7.883 -2.005 1.00 0.00 C ATOM 0 H LEU A 49 9.401 -8.557 -4.605 1.00 0.00 H new ATOM 0 HA LEU A 49 9.344 -8.547 -1.811 1.00 0.00 H new ATOM 0 HB2 LEU A 49 8.167 -10.430 -3.898 1.00 0.00 H new ATOM 0 HB3 LEU A 49 7.739 -10.477 -2.199 1.00 0.00 H new ATOM 0 HG LEU A 49 7.310 -8.135 -4.083 1.00 0.00 H new ATOM 0 HD11 LEU A 49 4.937 -8.603 -3.767 1.00 0.00 H new ATOM 0 HD12 LEU A 49 5.789 -9.976 -4.512 1.00 0.00 H new ATOM 0 HD13 LEU A 49 5.346 -10.032 -2.789 1.00 0.00 H new ATOM 0 HD21 LEU A 49 6.129 -7.120 -2.172 1.00 0.00 H new ATOM 0 HD22 LEU A 49 6.605 -8.498 -1.151 1.00 0.00 H new ATOM 0 HD23 LEU A 49 7.847 -7.403 -1.804 1.00 0.00 H new ATOM 738 N GLU A 50 11.005 -10.991 -3.157 1.00 0.00 N ATOM 739 CA GLU A 50 11.870 -12.139 -2.917 1.00 0.00 C ATOM 740 C GLU A 50 12.948 -11.903 -1.865 1.00 0.00 C ATOM 741 O GLU A 50 13.404 -10.781 -1.631 1.00 0.00 O ATOM 742 CB GLU A 50 12.518 -12.596 -4.214 1.00 0.00 C ATOM 743 CG GLU A 50 11.636 -13.533 -5.003 1.00 0.00 C ATOM 744 CD GLU A 50 12.190 -13.851 -6.374 1.00 0.00 C ATOM 745 OE1 GLU A 50 12.107 -12.988 -7.276 1.00 0.00 O ATOM 746 OE2 GLU A 50 12.694 -14.975 -6.563 1.00 0.00 O ATOM 0 H GLU A 50 10.951 -10.713 -4.137 1.00 0.00 H new ATOM 0 HA GLU A 50 11.217 -12.916 -2.520 1.00 0.00 H new ATOM 0 HB2 GLU A 50 12.755 -11.725 -4.825 1.00 0.00 H new ATOM 0 HB3 GLU A 50 13.461 -13.093 -3.989 1.00 0.00 H new ATOM 0 HG2 GLU A 50 11.509 -14.460 -4.444 1.00 0.00 H new ATOM 0 HG3 GLU A 50 10.647 -13.088 -5.111 1.00 0.00 H new ATOM 753 N GLY A 51 13.329 -13.008 -1.246 1.00 0.00 N ATOM 754 CA GLY A 51 14.442 -13.017 -0.315 1.00 0.00 C ATOM 755 C GLY A 51 14.170 -12.476 1.076 1.00 0.00 C ATOM 756 O GLY A 51 15.043 -12.581 1.937 1.00 0.00 O ATOM 0 H GLY A 51 12.880 -13.915 -1.373 1.00 0.00 H new ATOM 0 HA2 GLY A 51 14.796 -14.043 -0.218 1.00 0.00 H new ATOM 0 HA3 GLY A 51 15.256 -12.439 -0.752 1.00 0.00 H new ATOM 760 N HIS A 52 13.004 -11.910 1.336 1.00 0.00 N ATOM 761 CA HIS A 52 12.773 -11.351 2.674 1.00 0.00 C ATOM 762 C HIS A 52 11.618 -12.066 3.378 1.00 0.00 C ATOM 763 O HIS A 52 11.070 -13.028 2.845 1.00 0.00 O ATOM 764 CB HIS A 52 12.595 -9.818 2.640 1.00 0.00 C ATOM 765 CG HIS A 52 11.263 -9.302 2.189 1.00 0.00 C ATOM 766 ND1 HIS A 52 10.183 -9.201 3.033 1.00 0.00 N ATOM 767 CD2 HIS A 52 10.853 -8.794 1.002 1.00 0.00 C ATOM 768 CE1 HIS A 52 9.174 -8.661 2.388 1.00 0.00 C ATOM 769 NE2 HIS A 52 9.550 -8.403 1.154 1.00 0.00 N ATOM 0 H HIS A 52 12.229 -11.822 0.678 1.00 0.00 H new ATOM 0 HA HIS A 52 13.668 -11.533 3.268 1.00 0.00 H new ATOM 0 HB2 HIS A 52 12.788 -9.431 3.641 1.00 0.00 H new ATOM 0 HB3 HIS A 52 13.360 -9.402 1.985 1.00 0.00 H new ATOM 0 HD1 HIS A 52 10.167 -9.499 4.008 1.00 0.00 H new ATOM 0 HD2 HIS A 52 11.445 -8.713 0.102 1.00 0.00 H new ATOM 0 HE1 HIS A 52 8.197 -8.462 2.802 1.00 0.00 H new ATOM 778 N GLU A 53 11.264 -11.621 4.582 1.00 0.00 N ATOM 779 CA GLU A 53 10.329 -12.375 5.415 1.00 0.00 C ATOM 780 C GLU A 53 9.110 -11.568 5.847 1.00 0.00 C ATOM 781 O GLU A 53 8.979 -10.380 5.547 1.00 0.00 O ATOM 782 CB GLU A 53 11.028 -12.911 6.667 1.00 0.00 C ATOM 783 CG GLU A 53 12.022 -14.021 6.390 1.00 0.00 C ATOM 784 CD GLU A 53 12.633 -14.581 7.656 1.00 0.00 C ATOM 785 OE1 GLU A 53 13.663 -14.045 8.112 1.00 0.00 O ATOM 786 OE2 GLU A 53 12.083 -15.559 8.210 1.00 0.00 O ATOM 0 H GLU A 53 11.605 -10.754 4.998 1.00 0.00 H new ATOM 0 HA GLU A 53 9.979 -13.195 4.788 1.00 0.00 H new ATOM 0 HB2 GLU A 53 11.545 -12.089 7.162 1.00 0.00 H new ATOM 0 HB3 GLU A 53 10.274 -13.278 7.363 1.00 0.00 H new ATOM 0 HG2 GLU A 53 11.524 -14.823 5.845 1.00 0.00 H new ATOM 0 HG3 GLU A 53 12.815 -13.642 5.745 1.00 0.00 H new ATOM 793 N VAL A 54 8.200 -12.275 6.510 1.00 0.00 N ATOM 794 CA VAL A 54 7.024 -11.687 7.149 1.00 0.00 C ATOM 795 C VAL A 54 7.417 -10.570 8.115 1.00 0.00 C ATOM 796 O VAL A 54 8.482 -10.611 8.734 1.00 0.00 O ATOM 797 CB VAL A 54 6.163 -12.755 7.886 1.00 0.00 C ATOM 798 CG1 VAL A 54 6.547 -14.155 7.452 1.00 0.00 C ATOM 799 CG2 VAL A 54 6.251 -12.628 9.402 1.00 0.00 C ATOM 0 H VAL A 54 8.258 -13.287 6.621 1.00 0.00 H new ATOM 0 HA VAL A 54 6.416 -11.261 6.351 1.00 0.00 H new ATOM 0 HB VAL A 54 5.127 -12.569 7.604 1.00 0.00 H new ATOM 0 HG11 VAL A 54 5.931 -14.882 7.981 1.00 0.00 H new ATOM 0 HG12 VAL A 54 6.389 -14.259 6.378 1.00 0.00 H new ATOM 0 HG13 VAL A 54 7.597 -14.332 7.683 1.00 0.00 H new ATOM 0 HG21 VAL A 54 5.633 -13.395 9.868 1.00 0.00 H new ATOM 0 HG22 VAL A 54 7.286 -12.755 9.718 1.00 0.00 H new ATOM 0 HG23 VAL A 54 5.897 -11.643 9.706 1.00 0.00 H new ATOM 809 N GLY A 55 6.572 -9.556 8.201 1.00 0.00 N ATOM 810 CA GLY A 55 6.836 -8.435 9.079 1.00 0.00 C ATOM 811 C GLY A 55 7.644 -7.344 8.412 1.00 0.00 C ATOM 812 O GLY A 55 7.716 -6.220 8.917 1.00 0.00 O ATOM 0 H GLY A 55 5.701 -9.489 7.674 1.00 0.00 H new ATOM 0 HA2 GLY A 55 5.889 -8.020 9.425 1.00 0.00 H new ATOM 0 HA3 GLY A 55 7.370 -8.788 9.961 1.00 0.00 H new ATOM 816 N ASP A 56 8.261 -7.671 7.286 1.00 0.00 N ATOM 817 CA ASP A 56 9.056 -6.690 6.563 1.00 0.00 C ATOM 818 C ASP A 56 8.158 -5.721 5.833 1.00 0.00 C ATOM 819 O ASP A 56 7.105 -6.098 5.307 1.00 0.00 O ATOM 820 CB ASP A 56 10.008 -7.337 5.564 1.00 0.00 C ATOM 821 CG ASP A 56 11.089 -8.167 6.219 1.00 0.00 C ATOM 822 OD1 ASP A 56 11.438 -7.891 7.383 1.00 0.00 O ATOM 823 OD2 ASP A 56 11.616 -9.086 5.555 1.00 0.00 O ATOM 0 H ASP A 56 8.228 -8.596 6.858 1.00 0.00 H new ATOM 0 HA ASP A 56 9.654 -6.162 7.306 1.00 0.00 H new ATOM 0 HB2 ASP A 56 9.436 -7.969 4.884 1.00 0.00 H new ATOM 0 HB3 ASP A 56 10.473 -6.558 4.960 1.00 0.00 H new ATOM 828 N LYS A 57 8.590 -4.479 5.796 1.00 0.00 N ATOM 829 CA LYS A 57 7.856 -3.423 5.137 1.00 0.00 C ATOM 830 C LYS A 57 8.838 -2.444 4.524 1.00 0.00 C ATOM 831 O LYS A 57 9.794 -2.026 5.180 1.00 0.00 O ATOM 832 CB LYS A 57 6.931 -2.701 6.122 1.00 0.00 C ATOM 833 CG LYS A 57 6.135 -1.572 5.483 1.00 0.00 C ATOM 834 CD LYS A 57 6.568 -0.208 5.989 1.00 0.00 C ATOM 835 CE LYS A 57 6.214 -0.013 7.457 1.00 0.00 C ATOM 836 NZ LYS A 57 4.742 -0.046 7.684 1.00 0.00 N ATOM 0 H LYS A 57 9.464 -4.173 6.224 1.00 0.00 H new ATOM 0 HA LYS A 57 7.234 -3.858 4.355 1.00 0.00 H new ATOM 0 HB2 LYS A 57 6.240 -3.423 6.556 1.00 0.00 H new ATOM 0 HB3 LYS A 57 7.527 -2.298 6.941 1.00 0.00 H new ATOM 0 HG2 LYS A 57 6.256 -1.611 4.400 1.00 0.00 H new ATOM 0 HG3 LYS A 57 5.074 -1.715 5.690 1.00 0.00 H new ATOM 0 HD2 LYS A 57 7.644 -0.095 5.856 1.00 0.00 H new ATOM 0 HD3 LYS A 57 6.090 0.570 5.393 1.00 0.00 H new ATOM 0 HE2 LYS A 57 6.690 -0.792 8.052 1.00 0.00 H new ATOM 0 HE3 LYS A 57 6.613 0.941 7.803 1.00 0.00 H new ATOM 0 HZ1 LYS A 57 4.517 0.443 8.574 1.00 0.00 H new ATOM 0 HZ2 LYS A 57 4.258 0.429 6.896 1.00 0.00 H new ATOM 0 HZ3 LYS A 57 4.422 -1.034 7.741 1.00 0.00 H new ATOM 850 N PHE A 58 8.622 -2.102 3.268 1.00 0.00 N ATOM 851 CA PHE A 58 9.511 -1.191 2.569 1.00 0.00 C ATOM 852 C PHE A 58 8.833 -0.641 1.332 1.00 0.00 C ATOM 853 O PHE A 58 7.857 -1.211 0.835 1.00 0.00 O ATOM 854 CB PHE A 58 10.812 -1.899 2.173 1.00 0.00 C ATOM 855 CG PHE A 58 10.632 -2.999 1.159 1.00 0.00 C ATOM 856 CD1 PHE A 58 10.059 -4.210 1.512 1.00 0.00 C ATOM 857 CD2 PHE A 58 11.031 -2.812 -0.153 1.00 0.00 C ATOM 858 CE1 PHE A 58 9.887 -5.211 0.576 1.00 0.00 C ATOM 859 CE2 PHE A 58 10.862 -3.809 -1.094 1.00 0.00 C ATOM 860 CZ PHE A 58 10.288 -5.009 -0.730 1.00 0.00 C ATOM 0 H PHE A 58 7.838 -2.441 2.710 1.00 0.00 H new ATOM 0 HA PHE A 58 9.751 -0.368 3.242 1.00 0.00 H new ATOM 0 HB2 PHE A 58 11.507 -1.161 1.772 1.00 0.00 H new ATOM 0 HB3 PHE A 58 11.272 -2.317 3.068 1.00 0.00 H new ATOM 0 HD1 PHE A 58 9.743 -4.373 2.532 1.00 0.00 H new ATOM 0 HD2 PHE A 58 11.480 -1.874 -0.445 1.00 0.00 H new ATOM 0 HE1 PHE A 58 9.439 -6.150 0.865 1.00 0.00 H new ATOM 0 HE2 PHE A 58 11.179 -3.649 -2.114 1.00 0.00 H new ATOM 0 HZ PHE A 58 10.152 -5.789 -1.465 1.00 0.00 H new ATOM 870 N ASP A 59 9.347 0.477 0.854 1.00 0.00 N ATOM 871 CA ASP A 59 8.869 1.073 -0.384 1.00 0.00 C ATOM 872 C ASP A 59 9.530 0.403 -1.571 1.00 0.00 C ATOM 873 O ASP A 59 10.721 0.086 -1.541 1.00 0.00 O ATOM 874 CB ASP A 59 9.183 2.573 -0.452 1.00 0.00 C ATOM 875 CG ASP A 59 8.555 3.391 0.658 1.00 0.00 C ATOM 876 OD1 ASP A 59 8.912 3.188 1.837 1.00 0.00 O ATOM 877 OD2 ASP A 59 7.719 4.266 0.352 1.00 0.00 O ATOM 0 H ASP A 59 10.100 0.995 1.306 1.00 0.00 H new ATOM 0 HA ASP A 59 7.788 0.933 -0.410 1.00 0.00 H new ATOM 0 HB2 ASP A 59 10.264 2.708 -0.420 1.00 0.00 H new ATOM 0 HB3 ASP A 59 8.841 2.961 -1.412 1.00 0.00 H new ATOM 882 N VAL A 60 8.749 0.209 -2.609 1.00 0.00 N ATOM 883 CA VAL A 60 9.205 -0.407 -3.842 1.00 0.00 C ATOM 884 C VAL A 60 8.828 0.503 -4.997 1.00 0.00 C ATOM 885 O VAL A 60 7.771 1.127 -4.961 1.00 0.00 O ATOM 886 CB VAL A 60 8.541 -1.783 -4.057 1.00 0.00 C ATOM 887 CG1 VAL A 60 9.220 -2.567 -5.163 1.00 0.00 C ATOM 888 CG2 VAL A 60 8.513 -2.586 -2.777 1.00 0.00 C ATOM 0 H VAL A 60 7.765 0.477 -2.625 1.00 0.00 H new ATOM 0 HA VAL A 60 10.284 -0.550 -3.787 1.00 0.00 H new ATOM 0 HB VAL A 60 7.512 -1.596 -4.364 1.00 0.00 H new ATOM 0 HG11 VAL A 60 8.724 -3.530 -5.284 1.00 0.00 H new ATOM 0 HG12 VAL A 60 9.159 -2.007 -6.096 1.00 0.00 H new ATOM 0 HG13 VAL A 60 10.267 -2.728 -4.905 1.00 0.00 H new ATOM 0 HG21 VAL A 60 8.039 -3.550 -2.962 1.00 0.00 H new ATOM 0 HG22 VAL A 60 9.532 -2.745 -2.425 1.00 0.00 H new ATOM 0 HG23 VAL A 60 7.948 -2.043 -2.019 1.00 0.00 H new ATOM 898 N ALA A 61 9.673 0.598 -6.005 1.00 0.00 N ATOM 899 CA ALA A 61 9.379 1.458 -7.137 1.00 0.00 C ATOM 900 C ALA A 61 9.814 0.803 -8.434 1.00 0.00 C ATOM 901 O ALA A 61 11.006 0.618 -8.682 1.00 0.00 O ATOM 902 CB ALA A 61 10.055 2.810 -6.970 1.00 0.00 C ATOM 0 H ALA A 61 10.559 0.097 -6.065 1.00 0.00 H new ATOM 0 HA ALA A 61 8.301 1.614 -7.177 1.00 0.00 H new ATOM 0 HB1 ALA A 61 9.823 3.441 -7.828 1.00 0.00 H new ATOM 0 HB2 ALA A 61 9.693 3.288 -6.060 1.00 0.00 H new ATOM 0 HB3 ALA A 61 11.134 2.671 -6.902 1.00 0.00 H new ATOM 908 N VAL A 62 8.840 0.460 -9.260 1.00 0.00 N ATOM 909 CA VAL A 62 9.112 -0.167 -10.546 1.00 0.00 C ATOM 910 C VAL A 62 8.410 0.580 -11.668 1.00 0.00 C ATOM 911 O VAL A 62 7.566 1.436 -11.417 1.00 0.00 O ATOM 912 CB VAL A 62 8.660 -1.636 -10.581 1.00 0.00 C ATOM 913 CG1 VAL A 62 9.257 -2.432 -9.427 1.00 0.00 C ATOM 914 CG2 VAL A 62 7.154 -1.724 -10.582 1.00 0.00 C ATOM 0 H VAL A 62 7.850 0.605 -9.064 1.00 0.00 H new ATOM 0 HA VAL A 62 10.192 -0.129 -10.686 1.00 0.00 H new ATOM 0 HB VAL A 62 9.030 -2.080 -11.505 1.00 0.00 H new ATOM 0 HG11 VAL A 62 8.916 -3.466 -9.483 1.00 0.00 H new ATOM 0 HG12 VAL A 62 10.345 -2.405 -9.490 1.00 0.00 H new ATOM 0 HG13 VAL A 62 8.938 -1.996 -8.481 1.00 0.00 H new ATOM 0 HG21 VAL A 62 6.851 -2.771 -10.607 1.00 0.00 H new ATOM 0 HG22 VAL A 62 6.761 -1.254 -9.680 1.00 0.00 H new ATOM 0 HG23 VAL A 62 6.760 -1.211 -11.459 1.00 0.00 H new ATOM 924 N GLY A 63 8.758 0.244 -12.902 1.00 0.00 N ATOM 925 CA GLY A 63 8.132 0.868 -14.046 1.00 0.00 C ATOM 926 C GLY A 63 6.877 0.141 -14.478 1.00 0.00 C ATOM 927 O GLY A 63 6.694 -1.039 -14.160 1.00 0.00 O ATOM 0 H GLY A 63 9.467 -0.453 -13.130 1.00 0.00 H new ATOM 0 HA2 GLY A 63 7.886 1.902 -13.804 1.00 0.00 H new ATOM 0 HA3 GLY A 63 8.839 0.894 -14.876 1.00 0.00 H new ATOM 931 N ALA A 64 6.018 0.851 -15.204 1.00 0.00 N ATOM 932 CA ALA A 64 4.762 0.303 -15.723 1.00 0.00 C ATOM 933 C ALA A 64 4.967 -0.996 -16.505 1.00 0.00 C ATOM 934 O ALA A 64 4.053 -1.817 -16.617 1.00 0.00 O ATOM 935 CB ALA A 64 4.075 1.333 -16.606 1.00 0.00 C ATOM 0 H ALA A 64 6.172 1.828 -15.452 1.00 0.00 H new ATOM 0 HA ALA A 64 4.134 0.067 -14.864 1.00 0.00 H new ATOM 0 HB1 ALA A 64 3.142 0.920 -16.989 1.00 0.00 H new ATOM 0 HB2 ALA A 64 3.863 2.229 -16.022 1.00 0.00 H new ATOM 0 HB3 ALA A 64 4.727 1.590 -17.441 1.00 0.00 H new ATOM 941 N ASN A 65 6.163 -1.184 -17.049 1.00 0.00 N ATOM 942 CA ASN A 65 6.483 -2.397 -17.798 1.00 0.00 C ATOM 943 C ASN A 65 6.330 -3.637 -16.924 1.00 0.00 C ATOM 944 O ASN A 65 6.027 -4.723 -17.418 1.00 0.00 O ATOM 945 CB ASN A 65 7.914 -2.322 -18.346 1.00 0.00 C ATOM 946 CG ASN A 65 8.329 -3.575 -19.101 1.00 0.00 C ATOM 947 OD1 ASN A 65 8.118 -3.685 -20.309 1.00 0.00 O ATOM 948 ND2 ASN A 65 8.935 -4.526 -18.399 1.00 0.00 N ATOM 0 H ASN A 65 6.929 -0.513 -16.987 1.00 0.00 H new ATOM 0 HA ASN A 65 5.783 -2.472 -18.630 1.00 0.00 H new ATOM 0 HB2 ASN A 65 7.998 -1.461 -19.009 1.00 0.00 H new ATOM 0 HB3 ASN A 65 8.605 -2.157 -17.519 1.00 0.00 H new ATOM 0 HD21 ASN A 65 9.242 -5.382 -18.860 1.00 0.00 H new ATOM 0 HD22 ASN A 65 9.093 -4.400 -17.399 1.00 0.00 H new ATOM 955 N ASP A 66 6.513 -3.465 -15.624 1.00 0.00 N ATOM 956 CA ASP A 66 6.543 -4.597 -14.713 1.00 0.00 C ATOM 957 C ASP A 66 5.394 -4.571 -13.709 1.00 0.00 C ATOM 958 O ASP A 66 5.227 -5.511 -12.929 1.00 0.00 O ATOM 959 CB ASP A 66 7.872 -4.621 -13.962 1.00 0.00 C ATOM 960 CG ASP A 66 9.022 -5.110 -14.817 1.00 0.00 C ATOM 961 OD1 ASP A 66 9.445 -4.370 -15.730 1.00 0.00 O ATOM 962 OD2 ASP A 66 9.515 -6.232 -14.573 1.00 0.00 O ATOM 0 H ASP A 66 6.642 -2.557 -15.178 1.00 0.00 H new ATOM 0 HA ASP A 66 6.431 -5.498 -15.317 1.00 0.00 H new ATOM 0 HB2 ASP A 66 8.097 -3.618 -13.599 1.00 0.00 H new ATOM 0 HB3 ASP A 66 7.778 -5.264 -13.087 1.00 0.00 H new ATOM 967 N ALA A 67 4.615 -3.502 -13.713 1.00 0.00 N ATOM 968 CA ALA A 67 3.521 -3.353 -12.761 1.00 0.00 C ATOM 969 C ALA A 67 2.330 -2.623 -13.367 1.00 0.00 C ATOM 970 O ALA A 67 1.931 -1.576 -12.866 1.00 0.00 O ATOM 971 CB ALA A 67 4.009 -2.607 -11.535 1.00 0.00 C ATOM 0 H ALA A 67 4.718 -2.723 -14.364 1.00 0.00 H new ATOM 0 HA ALA A 67 3.187 -4.353 -12.483 1.00 0.00 H new ATOM 0 HB1 ALA A 67 3.189 -2.497 -10.825 1.00 0.00 H new ATOM 0 HB2 ALA A 67 4.820 -3.165 -11.068 1.00 0.00 H new ATOM 0 HB3 ALA A 67 4.369 -1.621 -11.828 1.00 0.00 H new ATOM 977 N TYR A 68 1.749 -3.211 -14.420 1.00 0.00 N ATOM 978 CA TYR A 68 0.617 -2.618 -15.158 1.00 0.00 C ATOM 979 C TYR A 68 0.771 -1.102 -15.323 1.00 0.00 C ATOM 980 O TYR A 68 1.883 -0.592 -15.408 1.00 0.00 O ATOM 981 CB TYR A 68 -0.740 -2.982 -14.515 1.00 0.00 C ATOM 982 CG TYR A 68 -0.875 -2.674 -13.038 1.00 0.00 C ATOM 983 CD1 TYR A 68 -0.478 -3.598 -12.084 1.00 0.00 C ATOM 984 CD2 TYR A 68 -1.406 -1.467 -12.598 1.00 0.00 C ATOM 985 CE1 TYR A 68 -0.601 -3.332 -10.738 1.00 0.00 C ATOM 986 CE2 TYR A 68 -1.531 -1.192 -11.251 1.00 0.00 C ATOM 987 CZ TYR A 68 -1.126 -2.128 -10.325 1.00 0.00 C ATOM 988 OH TYR A 68 -1.249 -1.860 -8.981 1.00 0.00 O ATOM 0 H TYR A 68 2.048 -4.114 -14.788 1.00 0.00 H new ATOM 0 HA TYR A 68 0.630 -3.053 -16.157 1.00 0.00 H new ATOM 0 HB2 TYR A 68 -1.528 -2.452 -15.051 1.00 0.00 H new ATOM 0 HB3 TYR A 68 -0.916 -4.048 -14.662 1.00 0.00 H new ATOM 0 HD1 TYR A 68 -0.065 -4.544 -12.402 1.00 0.00 H new ATOM 0 HD2 TYR A 68 -1.726 -0.732 -13.322 1.00 0.00 H new ATOM 0 HE1 TYR A 68 -0.287 -4.065 -10.010 1.00 0.00 H new ATOM 0 HE2 TYR A 68 -1.944 -0.249 -10.925 1.00 0.00 H new ATOM 0 HH TYR A 68 -2.197 -1.858 -8.733 1.00 0.00 H new ATOM 998 N GLY A 69 -0.337 -0.386 -15.415 1.00 0.00 N ATOM 999 CA GLY A 69 -0.249 1.054 -15.560 1.00 0.00 C ATOM 1000 C GLY A 69 -0.147 1.468 -17.011 1.00 0.00 C ATOM 1001 O GLY A 69 0.321 2.562 -17.324 1.00 0.00 O ATOM 0 H GLY A 69 -1.283 -0.766 -15.393 1.00 0.00 H new ATOM 0 HA2 GLY A 69 -1.127 1.519 -15.110 1.00 0.00 H new ATOM 0 HA3 GLY A 69 0.621 1.422 -15.015 1.00 0.00 H new ATOM 1005 N GLN A 70 -0.570 0.569 -17.893 1.00 0.00 N ATOM 1006 CA GLN A 70 -0.421 0.740 -19.336 1.00 0.00 C ATOM 1007 C GLN A 70 -1.127 1.986 -19.873 1.00 0.00 C ATOM 1008 O GLN A 70 -1.759 2.733 -19.124 1.00 0.00 O ATOM 1009 CB GLN A 70 -0.941 -0.496 -20.068 1.00 0.00 C ATOM 1010 CG GLN A 70 -0.173 -1.766 -19.748 1.00 0.00 C ATOM 1011 CD GLN A 70 1.304 -1.660 -20.081 1.00 0.00 C ATOM 1012 OE1 GLN A 70 1.701 -0.922 -20.987 1.00 0.00 O ATOM 1013 NE2 GLN A 70 2.125 -2.405 -19.360 1.00 0.00 N ATOM 0 H GLN A 70 -1.028 -0.303 -17.627 1.00 0.00 H new ATOM 0 HA GLN A 70 0.645 0.871 -19.522 1.00 0.00 H new ATOM 0 HB2 GLN A 70 -1.990 -0.643 -19.813 1.00 0.00 H new ATOM 0 HB3 GLN A 70 -0.896 -0.316 -21.142 1.00 0.00 H new ATOM 0 HG2 GLN A 70 -0.286 -1.996 -18.689 1.00 0.00 H new ATOM 0 HG3 GLN A 70 -0.607 -2.597 -20.303 1.00 0.00 H new ATOM 0 HE21 GLN A 70 1.755 -3.002 -18.620 1.00 0.00 H new ATOM 0 HE22 GLN A 70 3.128 -2.383 -19.544 1.00 0.00 H new ATOM 1022 N TYR A 71 -1.018 2.172 -21.187 1.00 0.00 N ATOM 1023 CA TYR A 71 -1.531 3.349 -21.885 1.00 0.00 C ATOM 1024 C TYR A 71 -2.939 3.736 -21.432 1.00 0.00 C ATOM 1025 O TYR A 71 -3.857 2.911 -21.415 1.00 0.00 O ATOM 1026 CB TYR A 71 -1.541 3.070 -23.393 1.00 0.00 C ATOM 1027 CG TYR A 71 -1.869 4.273 -24.253 1.00 0.00 C ATOM 1028 CD1 TYR A 71 -3.186 4.661 -24.483 1.00 0.00 C ATOM 1029 CD2 TYR A 71 -0.857 5.019 -24.836 1.00 0.00 C ATOM 1030 CE1 TYR A 71 -3.479 5.760 -25.270 1.00 0.00 C ATOM 1031 CE2 TYR A 71 -1.139 6.116 -25.624 1.00 0.00 C ATOM 1032 CZ TYR A 71 -2.449 6.485 -25.837 1.00 0.00 C ATOM 1033 OH TYR A 71 -2.730 7.577 -26.627 1.00 0.00 O ATOM 0 H TYR A 71 -0.564 1.500 -21.806 1.00 0.00 H new ATOM 0 HA TYR A 71 -0.874 4.186 -21.646 1.00 0.00 H new ATOM 0 HB2 TYR A 71 -0.563 2.686 -23.685 1.00 0.00 H new ATOM 0 HB3 TYR A 71 -2.267 2.283 -23.599 1.00 0.00 H new ATOM 0 HD1 TYR A 71 -3.992 4.095 -24.040 1.00 0.00 H new ATOM 0 HD2 TYR A 71 0.172 4.736 -24.670 1.00 0.00 H new ATOM 0 HE1 TYR A 71 -4.506 6.049 -25.440 1.00 0.00 H new ATOM 0 HE2 TYR A 71 -0.336 6.683 -26.072 1.00 0.00 H new ATOM 0 HH TYR A 71 -1.893 7.974 -26.946 1.00 0.00 H new ATOM 1043 N ASP A 72 -3.091 4.997 -21.053 1.00 0.00 N ATOM 1044 CA ASP A 72 -4.398 5.556 -20.756 1.00 0.00 C ATOM 1045 C ASP A 72 -4.560 6.882 -21.489 1.00 0.00 C ATOM 1046 O ASP A 72 -3.786 7.817 -21.276 1.00 0.00 O ATOM 1047 CB ASP A 72 -4.589 5.760 -19.255 1.00 0.00 C ATOM 1048 CG ASP A 72 -6.009 6.161 -18.923 1.00 0.00 C ATOM 1049 OD1 ASP A 72 -6.367 7.326 -19.151 1.00 0.00 O ATOM 1050 OD2 ASP A 72 -6.778 5.304 -18.444 1.00 0.00 O ATOM 0 H ASP A 72 -2.319 5.654 -20.944 1.00 0.00 H new ATOM 0 HA ASP A 72 -5.158 4.852 -21.094 1.00 0.00 H new ATOM 0 HB2 ASP A 72 -4.338 4.840 -18.727 1.00 0.00 H new ATOM 0 HB3 ASP A 72 -3.901 6.528 -18.901 1.00 0.00 H new ATOM 1055 N GLU A 73 -5.551 6.952 -22.363 1.00 0.00 N ATOM 1056 CA GLU A 73 -5.754 8.127 -23.210 1.00 0.00 C ATOM 1057 C GLU A 73 -6.347 9.311 -22.443 1.00 0.00 C ATOM 1058 O GLU A 73 -6.437 10.414 -22.975 1.00 0.00 O ATOM 1059 CB GLU A 73 -6.643 7.772 -24.395 1.00 0.00 C ATOM 1060 CG GLU A 73 -7.950 7.142 -23.984 1.00 0.00 C ATOM 1061 CD GLU A 73 -8.839 6.839 -25.164 1.00 0.00 C ATOM 1062 OE1 GLU A 73 -9.611 7.731 -25.571 1.00 0.00 O ATOM 1063 OE2 GLU A 73 -8.762 5.716 -25.696 1.00 0.00 O ATOM 0 H GLU A 73 -6.233 6.208 -22.508 1.00 0.00 H new ATOM 0 HA GLU A 73 -4.772 8.437 -23.567 1.00 0.00 H new ATOM 0 HB2 GLU A 73 -6.847 8.674 -24.972 1.00 0.00 H new ATOM 0 HB3 GLU A 73 -6.107 7.087 -25.052 1.00 0.00 H new ATOM 0 HG2 GLU A 73 -7.750 6.220 -23.437 1.00 0.00 H new ATOM 0 HG3 GLU A 73 -8.473 7.811 -23.301 1.00 0.00 H new ATOM 1070 N ASN A 74 -6.754 9.096 -21.202 1.00 0.00 N ATOM 1071 CA ASN A 74 -7.295 10.181 -20.395 1.00 0.00 C ATOM 1072 C ASN A 74 -6.150 10.949 -19.758 1.00 0.00 C ATOM 1073 O ASN A 74 -6.325 12.057 -19.252 1.00 0.00 O ATOM 1074 CB ASN A 74 -8.222 9.645 -19.301 1.00 0.00 C ATOM 1075 CG ASN A 74 -9.343 8.779 -19.839 1.00 0.00 C ATOM 1076 OD1 ASN A 74 -10.410 9.275 -20.204 1.00 0.00 O ATOM 1077 ND2 ASN A 74 -9.115 7.474 -19.873 1.00 0.00 N ATOM 0 H ASN A 74 -6.721 8.190 -20.734 1.00 0.00 H new ATOM 0 HA ASN A 74 -7.875 10.839 -21.042 1.00 0.00 H new ATOM 0 HB2 ASN A 74 -7.635 9.066 -18.588 1.00 0.00 H new ATOM 0 HB3 ASN A 74 -8.651 10.485 -18.754 1.00 0.00 H new ATOM 0 HD21 ASN A 74 -9.838 6.839 -20.211 1.00 0.00 H new ATOM 0 HD22 ASN A 74 -8.217 7.105 -19.561 1.00 0.00 H new ATOM 1084 N LEU A 75 -4.972 10.342 -19.804 1.00 0.00 N ATOM 1085 CA LEU A 75 -3.787 10.898 -19.182 1.00 0.00 C ATOM 1086 C LEU A 75 -3.054 11.832 -20.143 1.00 0.00 C ATOM 1087 O LEU A 75 -2.128 12.546 -19.760 1.00 0.00 O ATOM 1088 CB LEU A 75 -2.897 9.736 -18.772 1.00 0.00 C ATOM 1089 CG LEU A 75 -1.632 10.094 -18.018 1.00 0.00 C ATOM 1090 CD1 LEU A 75 -1.967 10.781 -16.707 1.00 0.00 C ATOM 1091 CD2 LEU A 75 -0.828 8.834 -17.793 1.00 0.00 C ATOM 0 H LEU A 75 -4.815 9.451 -20.274 1.00 0.00 H new ATOM 0 HA LEU A 75 -4.061 11.492 -18.310 1.00 0.00 H new ATOM 0 HB2 LEU A 75 -3.484 9.057 -18.153 1.00 0.00 H new ATOM 0 HB3 LEU A 75 -2.616 9.186 -19.670 1.00 0.00 H new ATOM 0 HG LEU A 75 -1.037 10.795 -18.603 1.00 0.00 H new ATOM 0 HD11 LEU A 75 -1.045 11.030 -16.181 1.00 0.00 H new ATOM 0 HD12 LEU A 75 -2.528 11.694 -16.908 1.00 0.00 H new ATOM 0 HD13 LEU A 75 -2.568 10.114 -16.090 1.00 0.00 H new ATOM 0 HD21 LEU A 75 0.086 9.077 -17.251 1.00 0.00 H new ATOM 0 HD22 LEU A 75 -1.417 8.125 -17.211 1.00 0.00 H new ATOM 0 HD23 LEU A 75 -0.572 8.389 -18.755 1.00 0.00 H new ATOM 1103 N VAL A 76 -3.483 11.816 -21.391 1.00 0.00 N ATOM 1104 CA VAL A 76 -2.973 12.737 -22.401 1.00 0.00 C ATOM 1105 C VAL A 76 -4.031 13.793 -22.723 1.00 0.00 C ATOM 1106 O VAL A 76 -5.193 13.461 -22.970 1.00 0.00 O ATOM 1107 CB VAL A 76 -2.548 11.991 -23.695 1.00 0.00 C ATOM 1108 CG1 VAL A 76 -3.670 11.107 -24.223 1.00 0.00 C ATOM 1109 CG2 VAL A 76 -2.094 12.975 -24.766 1.00 0.00 C ATOM 0 H VAL A 76 -4.192 11.169 -21.737 1.00 0.00 H new ATOM 0 HA VAL A 76 -2.086 13.223 -21.995 1.00 0.00 H new ATOM 0 HB VAL A 76 -1.707 11.347 -23.440 1.00 0.00 H new ATOM 0 HG11 VAL A 76 -3.338 10.600 -25.129 1.00 0.00 H new ATOM 0 HG12 VAL A 76 -3.935 10.366 -23.469 1.00 0.00 H new ATOM 0 HG13 VAL A 76 -4.541 11.721 -24.450 1.00 0.00 H new ATOM 0 HG21 VAL A 76 -1.802 12.428 -25.662 1.00 0.00 H new ATOM 0 HG22 VAL A 76 -2.912 13.654 -25.006 1.00 0.00 H new ATOM 0 HG23 VAL A 76 -1.243 13.548 -24.397 1.00 0.00 H new ATOM 1119 N GLN A 77 -3.638 15.064 -22.692 1.00 0.00 N ATOM 1120 CA GLN A 77 -4.585 16.155 -22.900 1.00 0.00 C ATOM 1121 C GLN A 77 -3.888 17.474 -23.231 1.00 0.00 C ATOM 1122 O GLN A 77 -2.658 17.564 -23.251 1.00 0.00 O ATOM 1123 CB GLN A 77 -5.455 16.341 -21.652 1.00 0.00 C ATOM 1124 CG GLN A 77 -4.663 16.669 -20.395 1.00 0.00 C ATOM 1125 CD GLN A 77 -5.552 16.911 -19.191 1.00 0.00 C ATOM 1126 OE1 GLN A 77 -6.675 17.396 -19.316 1.00 0.00 O ATOM 1127 NE2 GLN A 77 -5.057 16.570 -18.011 1.00 0.00 N ATOM 0 H GLN A 77 -2.677 15.362 -22.526 1.00 0.00 H new ATOM 0 HA GLN A 77 -5.205 15.882 -23.754 1.00 0.00 H new ATOM 0 HB2 GLN A 77 -6.173 17.140 -21.837 1.00 0.00 H new ATOM 0 HB3 GLN A 77 -6.029 15.430 -21.481 1.00 0.00 H new ATOM 0 HG2 GLN A 77 -3.978 15.849 -20.177 1.00 0.00 H new ATOM 0 HG3 GLN A 77 -4.053 17.554 -20.575 1.00 0.00 H new ATOM 0 HE21 GLN A 77 -4.121 16.170 -17.947 1.00 0.00 H new ATOM 0 HE22 GLN A 77 -5.612 16.707 -17.166 1.00 0.00 H new ATOM 1136 N ARG A 78 -4.702 18.492 -23.479 1.00 0.00 N ATOM 1137 CA ARG A 78 -4.226 19.837 -23.747 1.00 0.00 C ATOM 1138 C ARG A 78 -4.324 20.679 -22.486 1.00 0.00 C ATOM 1139 O ARG A 78 -5.200 20.456 -21.650 1.00 0.00 O ATOM 1140 CB ARG A 78 -5.049 20.492 -24.854 1.00 0.00 C ATOM 1141 CG ARG A 78 -4.640 20.080 -26.251 1.00 0.00 C ATOM 1142 CD ARG A 78 -5.550 20.712 -27.292 1.00 0.00 C ATOM 1143 NE ARG A 78 -4.918 20.806 -28.610 1.00 0.00 N ATOM 1144 CZ ARG A 78 -5.592 20.961 -29.752 1.00 0.00 C ATOM 1145 NH1 ARG A 78 -6.921 20.914 -29.761 1.00 0.00 N ATOM 1146 NH2 ARG A 78 -4.927 21.152 -30.884 1.00 0.00 N ATOM 0 H ARG A 78 -5.718 18.404 -23.499 1.00 0.00 H new ATOM 0 HA ARG A 78 -3.187 19.774 -24.070 1.00 0.00 H new ATOM 0 HB2 ARG A 78 -6.100 20.244 -24.706 1.00 0.00 H new ATOM 0 HB3 ARG A 78 -4.961 21.575 -24.765 1.00 0.00 H new ATOM 0 HG2 ARG A 78 -3.608 20.379 -26.435 1.00 0.00 H new ATOM 0 HG3 ARG A 78 -4.678 18.994 -26.340 1.00 0.00 H new ATOM 0 HD2 ARG A 78 -6.465 20.126 -27.373 1.00 0.00 H new ATOM 0 HD3 ARG A 78 -5.839 21.709 -26.960 1.00 0.00 H new ATOM 0 HE ARG A 78 -3.901 20.750 -28.658 1.00 0.00 H new ATOM 0 HH11 ARG A 78 -7.432 20.759 -28.892 1.00 0.00 H new ATOM 0 HH12 ARG A 78 -7.430 21.033 -30.637 1.00 0.00 H new ATOM 0 HH21 ARG A 78 -3.907 21.180 -30.878 1.00 0.00 H new ATOM 0 HH22 ARG A 78 -5.435 21.271 -31.760 1.00 0.00 H new ATOM 1160 N VAL A 79 -3.432 21.648 -22.352 1.00 0.00 N ATOM 1161 CA VAL A 79 -3.422 22.521 -21.186 1.00 0.00 C ATOM 1162 C VAL A 79 -3.043 23.938 -21.608 1.00 0.00 C ATOM 1163 O VAL A 79 -2.055 24.140 -22.316 1.00 0.00 O ATOM 1164 CB VAL A 79 -2.433 22.042 -20.092 1.00 0.00 C ATOM 1165 CG1 VAL A 79 -2.653 22.827 -18.807 1.00 0.00 C ATOM 1166 CG2 VAL A 79 -2.563 20.549 -19.827 1.00 0.00 C ATOM 0 H VAL A 79 -2.704 21.851 -23.037 1.00 0.00 H new ATOM 0 HA VAL A 79 -4.426 22.498 -20.762 1.00 0.00 H new ATOM 0 HB VAL A 79 -1.422 22.224 -20.457 1.00 0.00 H new ATOM 0 HG11 VAL A 79 -1.953 22.482 -18.046 1.00 0.00 H new ATOM 0 HG12 VAL A 79 -2.490 23.888 -18.996 1.00 0.00 H new ATOM 0 HG13 VAL A 79 -3.674 22.674 -18.457 1.00 0.00 H new ATOM 0 HG21 VAL A 79 -1.853 20.253 -19.054 1.00 0.00 H new ATOM 0 HG22 VAL A 79 -3.576 20.326 -19.493 1.00 0.00 H new ATOM 0 HG23 VAL A 79 -2.353 19.997 -20.743 1.00 0.00 H new ATOM 1176 N PRO A 80 -3.847 24.931 -21.205 1.00 0.00 N ATOM 1177 CA PRO A 80 -3.586 26.345 -21.499 1.00 0.00 C ATOM 1178 C PRO A 80 -2.247 26.823 -20.935 1.00 0.00 C ATOM 1179 O PRO A 80 -1.868 26.473 -19.816 1.00 0.00 O ATOM 1180 CB PRO A 80 -4.728 27.089 -20.799 1.00 0.00 C ATOM 1181 CG PRO A 80 -5.773 26.069 -20.507 1.00 0.00 C ATOM 1182 CD PRO A 80 -5.084 24.737 -20.435 1.00 0.00 C ATOM 0 HA PRO A 80 -3.536 26.518 -22.574 1.00 0.00 H new ATOM 0 HB2 PRO A 80 -4.379 27.562 -19.881 1.00 0.00 H new ATOM 0 HB3 PRO A 80 -5.124 27.881 -21.435 1.00 0.00 H new ATOM 0 HG2 PRO A 80 -6.277 26.293 -19.567 1.00 0.00 H new ATOM 0 HG3 PRO A 80 -6.536 26.066 -21.285 1.00 0.00 H new ATOM 0 HD2 PRO A 80 -4.872 24.453 -19.404 1.00 0.00 H new ATOM 0 HD3 PRO A 80 -5.700 23.946 -20.863 1.00 0.00 H new ATOM 1190 N LYS A 81 -1.546 27.628 -21.736 1.00 0.00 N ATOM 1191 CA LYS A 81 -0.288 28.267 -21.335 1.00 0.00 C ATOM 1192 C LYS A 81 -0.442 29.012 -20.010 1.00 0.00 C ATOM 1193 O LYS A 81 0.505 29.113 -19.228 1.00 0.00 O ATOM 1194 CB LYS A 81 0.161 29.263 -22.413 1.00 0.00 C ATOM 1195 CG LYS A 81 0.697 28.627 -23.689 1.00 0.00 C ATOM 1196 CD LYS A 81 2.161 28.248 -23.552 1.00 0.00 C ATOM 1197 CE LYS A 81 2.859 28.184 -24.901 1.00 0.00 C ATOM 1198 NZ LYS A 81 2.958 29.516 -25.552 1.00 0.00 N ATOM 0 H LYS A 81 -1.836 27.857 -22.687 1.00 0.00 H new ATOM 0 HA LYS A 81 0.458 27.482 -21.213 1.00 0.00 H new ATOM 0 HB2 LYS A 81 -0.683 29.903 -22.670 1.00 0.00 H new ATOM 0 HB3 LYS A 81 0.933 29.907 -21.993 1.00 0.00 H new ATOM 0 HG2 LYS A 81 0.111 27.739 -23.927 1.00 0.00 H new ATOM 0 HG3 LYS A 81 0.576 29.321 -24.521 1.00 0.00 H new ATOM 0 HD2 LYS A 81 2.666 28.975 -22.916 1.00 0.00 H new ATOM 0 HD3 LYS A 81 2.241 27.281 -23.056 1.00 0.00 H new ATOM 0 HE2 LYS A 81 3.859 27.772 -24.770 1.00 0.00 H new ATOM 0 HE3 LYS A 81 2.316 27.502 -25.556 1.00 0.00 H new ATOM 0 HZ1 LYS A 81 3.912 29.639 -25.948 1.00 0.00 H new ATOM 0 HZ2 LYS A 81 2.255 29.582 -26.315 1.00 0.00 H new ATOM 0 HZ3 LYS A 81 2.777 30.260 -24.849 1.00 0.00 H new ATOM 1212 N ASP A 82 -1.640 29.542 -19.788 1.00 0.00 N ATOM 1213 CA ASP A 82 -1.974 30.280 -18.568 1.00 0.00 C ATOM 1214 C ASP A 82 -1.817 29.411 -17.321 1.00 0.00 C ATOM 1215 O ASP A 82 -1.312 29.862 -16.293 1.00 0.00 O ATOM 1216 CB ASP A 82 -3.414 30.791 -18.671 1.00 0.00 C ATOM 1217 CG ASP A 82 -3.959 31.295 -17.349 1.00 0.00 C ATOM 1218 OD1 ASP A 82 -3.685 32.458 -16.996 1.00 0.00 O ATOM 1219 OD2 ASP A 82 -4.680 30.532 -16.669 1.00 0.00 O ATOM 0 H ASP A 82 -2.413 29.473 -20.450 1.00 0.00 H new ATOM 0 HA ASP A 82 -1.283 31.118 -18.473 1.00 0.00 H new ATOM 0 HB2 ASP A 82 -3.457 31.595 -19.406 1.00 0.00 H new ATOM 0 HB3 ASP A 82 -4.053 29.988 -19.039 1.00 0.00 H new ATOM 1224 N VAL A 83 -2.260 28.166 -17.434 1.00 0.00 N ATOM 1225 CA VAL A 83 -2.225 27.213 -16.326 1.00 0.00 C ATOM 1226 C VAL A 83 -0.820 27.074 -15.731 1.00 0.00 C ATOM 1227 O VAL A 83 -0.663 26.958 -14.518 1.00 0.00 O ATOM 1228 CB VAL A 83 -2.732 25.832 -16.778 1.00 0.00 C ATOM 1229 CG1 VAL A 83 -2.616 24.806 -15.666 1.00 0.00 C ATOM 1230 CG2 VAL A 83 -4.170 25.927 -17.258 1.00 0.00 C ATOM 0 H VAL A 83 -2.654 27.786 -18.295 1.00 0.00 H new ATOM 0 HA VAL A 83 -2.883 27.606 -15.551 1.00 0.00 H new ATOM 0 HB VAL A 83 -2.103 25.502 -17.605 1.00 0.00 H new ATOM 0 HG11 VAL A 83 -2.983 23.843 -16.020 1.00 0.00 H new ATOM 0 HG12 VAL A 83 -1.572 24.709 -15.368 1.00 0.00 H new ATOM 0 HG13 VAL A 83 -3.210 25.128 -14.810 1.00 0.00 H new ATOM 0 HG21 VAL A 83 -4.514 24.942 -17.574 1.00 0.00 H new ATOM 0 HG22 VAL A 83 -4.801 26.288 -16.446 1.00 0.00 H new ATOM 0 HG23 VAL A 83 -4.228 26.619 -18.098 1.00 0.00 H new ATOM 1240 N PHE A 84 0.193 27.113 -16.580 1.00 0.00 N ATOM 1241 CA PHE A 84 1.566 26.936 -16.124 1.00 0.00 C ATOM 1242 C PHE A 84 2.284 28.274 -16.004 1.00 0.00 C ATOM 1243 O PHE A 84 3.449 28.395 -16.368 1.00 0.00 O ATOM 1244 CB PHE A 84 2.340 26.012 -17.062 1.00 0.00 C ATOM 1245 CG PHE A 84 1.711 24.665 -17.252 1.00 0.00 C ATOM 1246 CD1 PHE A 84 1.624 23.769 -16.201 1.00 0.00 C ATOM 1247 CD2 PHE A 84 1.214 24.294 -18.486 1.00 0.00 C ATOM 1248 CE1 PHE A 84 1.050 22.527 -16.381 1.00 0.00 C ATOM 1249 CE2 PHE A 84 0.644 23.056 -18.675 1.00 0.00 C ATOM 1250 CZ PHE A 84 0.560 22.170 -17.623 1.00 0.00 C ATOM 0 H PHE A 84 0.094 27.265 -17.584 1.00 0.00 H new ATOM 0 HA PHE A 84 1.524 26.476 -15.137 1.00 0.00 H new ATOM 0 HB2 PHE A 84 2.436 26.496 -18.034 1.00 0.00 H new ATOM 0 HB3 PHE A 84 3.349 25.878 -16.672 1.00 0.00 H new ATOM 0 HD1 PHE A 84 2.009 24.044 -15.230 1.00 0.00 H new ATOM 0 HD2 PHE A 84 1.274 24.985 -19.314 1.00 0.00 H new ATOM 0 HE1 PHE A 84 0.984 21.836 -15.554 1.00 0.00 H new ATOM 0 HE2 PHE A 84 0.263 22.779 -19.647 1.00 0.00 H new ATOM 0 HZ PHE A 84 0.112 21.198 -17.769 1.00 0.00 H new ATOM 1260 N MET A 85 1.574 29.279 -15.510 1.00 0.00 N ATOM 1261 CA MET A 85 2.133 30.619 -15.324 1.00 0.00 C ATOM 1262 C MET A 85 3.477 30.596 -14.581 1.00 0.00 C ATOM 1263 O MET A 85 4.387 31.361 -14.906 1.00 0.00 O ATOM 1264 CB MET A 85 1.144 31.498 -14.558 1.00 0.00 C ATOM 1265 CG MET A 85 0.745 30.911 -13.220 1.00 0.00 C ATOM 1266 SD MET A 85 -0.022 32.112 -12.116 1.00 0.00 S ATOM 1267 CE MET A 85 1.350 33.234 -11.860 1.00 0.00 C ATOM 0 H MET A 85 0.598 29.193 -15.227 1.00 0.00 H new ATOM 0 HA MET A 85 2.311 31.031 -16.317 1.00 0.00 H new ATOM 0 HB2 MET A 85 1.587 32.481 -14.400 1.00 0.00 H new ATOM 0 HB3 MET A 85 0.251 31.645 -15.165 1.00 0.00 H new ATOM 0 HG2 MET A 85 0.053 30.085 -13.385 1.00 0.00 H new ATOM 0 HG3 MET A 85 1.628 30.495 -12.736 1.00 0.00 H new ATOM 0 HE1 MET A 85 1.251 33.713 -10.886 1.00 0.00 H new ATOM 0 HE2 MET A 85 2.287 32.678 -11.898 1.00 0.00 H new ATOM 0 HE3 MET A 85 1.348 33.995 -12.640 1.00 0.00 H new ATOM 1277 N GLY A 86 3.608 29.702 -13.605 1.00 0.00 N ATOM 1278 CA GLY A 86 4.803 29.667 -12.780 1.00 0.00 C ATOM 1279 C GLY A 86 5.916 28.799 -13.343 1.00 0.00 C ATOM 1280 O GLY A 86 6.871 28.477 -12.630 1.00 0.00 O ATOM 0 H GLY A 86 2.906 29.000 -13.370 1.00 0.00 H new ATOM 0 HA2 GLY A 86 5.176 30.683 -12.655 1.00 0.00 H new ATOM 0 HA3 GLY A 86 4.537 29.301 -11.788 1.00 0.00 H new ATOM 1284 N VAL A 87 5.805 28.407 -14.607 1.00 0.00 N ATOM 1285 CA VAL A 87 6.841 27.596 -15.243 1.00 0.00 C ATOM 1286 C VAL A 87 7.886 28.501 -15.902 1.00 0.00 C ATOM 1287 O VAL A 87 7.655 29.704 -16.050 1.00 0.00 O ATOM 1288 CB VAL A 87 6.239 26.637 -16.307 1.00 0.00 C ATOM 1289 CG1 VAL A 87 5.955 27.365 -17.615 1.00 0.00 C ATOM 1290 CG2 VAL A 87 7.142 25.435 -16.541 1.00 0.00 C ATOM 0 H VAL A 87 5.014 28.635 -15.210 1.00 0.00 H new ATOM 0 HA VAL A 87 7.313 26.993 -14.468 1.00 0.00 H new ATOM 0 HB VAL A 87 5.289 26.272 -15.916 1.00 0.00 H new ATOM 0 HG11 VAL A 87 5.535 26.665 -18.337 1.00 0.00 H new ATOM 0 HG12 VAL A 87 5.244 28.172 -17.436 1.00 0.00 H new ATOM 0 HG13 VAL A 87 6.883 27.780 -18.009 1.00 0.00 H new ATOM 0 HG21 VAL A 87 6.693 24.783 -17.290 1.00 0.00 H new ATOM 0 HG22 VAL A 87 8.116 25.775 -16.892 1.00 0.00 H new ATOM 0 HG23 VAL A 87 7.264 24.885 -15.608 1.00 0.00 H new ATOM 1300 N ASP A 88 9.036 27.938 -16.269 1.00 0.00 N ATOM 1301 CA ASP A 88 10.046 28.686 -17.017 1.00 0.00 C ATOM 1302 C ASP A 88 9.449 29.185 -18.321 1.00 0.00 C ATOM 1303 O ASP A 88 9.193 30.380 -18.489 1.00 0.00 O ATOM 1304 CB ASP A 88 11.273 27.811 -17.298 1.00 0.00 C ATOM 1305 CG ASP A 88 12.360 28.553 -18.051 1.00 0.00 C ATOM 1306 OD1 ASP A 88 13.210 29.195 -17.397 1.00 0.00 O ATOM 1307 OD2 ASP A 88 12.380 28.491 -19.297 1.00 0.00 O ATOM 0 H ASP A 88 9.291 26.972 -16.062 1.00 0.00 H new ATOM 0 HA ASP A 88 10.366 29.538 -16.417 1.00 0.00 H new ATOM 0 HB2 ASP A 88 11.676 27.444 -16.354 1.00 0.00 H new ATOM 0 HB3 ASP A 88 10.967 26.938 -17.875 1.00 0.00 H new ATOM 1312 N GLU A 89 9.218 28.252 -19.224 1.00 0.00 N ATOM 1313 CA GLU A 89 8.529 28.502 -20.454 1.00 0.00 C ATOM 1314 C GLU A 89 8.151 27.169 -21.063 1.00 0.00 C ATOM 1315 O GLU A 89 8.993 26.277 -21.200 1.00 0.00 O ATOM 1316 CB GLU A 89 9.383 29.293 -21.417 1.00 0.00 C ATOM 1317 CG GLU A 89 8.670 29.506 -22.725 1.00 0.00 C ATOM 1318 CD GLU A 89 9.562 30.033 -23.826 1.00 0.00 C ATOM 1319 OE1 GLU A 89 9.936 31.222 -23.777 1.00 0.00 O ATOM 1320 OE2 GLU A 89 9.875 29.266 -24.759 1.00 0.00 O ATOM 0 H GLU A 89 9.514 27.282 -19.111 1.00 0.00 H new ATOM 0 HA GLU A 89 7.638 29.097 -20.252 1.00 0.00 H new ATOM 0 HB2 GLU A 89 9.636 30.257 -20.976 1.00 0.00 H new ATOM 0 HB3 GLU A 89 10.321 28.767 -21.592 1.00 0.00 H new ATOM 0 HG2 GLU A 89 8.230 28.562 -23.047 1.00 0.00 H new ATOM 0 HG3 GLU A 89 7.848 30.204 -22.571 1.00 0.00 H new ATOM 1327 N LEU A 90 6.889 27.035 -21.403 1.00 0.00 N ATOM 1328 CA LEU A 90 6.353 25.782 -21.895 1.00 0.00 C ATOM 1329 C LEU A 90 6.994 25.386 -23.216 1.00 0.00 C ATOM 1330 O LEU A 90 6.811 26.036 -24.248 1.00 0.00 O ATOM 1331 CB LEU A 90 4.835 25.866 -22.013 1.00 0.00 C ATOM 1332 CG LEU A 90 4.119 25.978 -20.666 1.00 0.00 C ATOM 1333 CD1 LEU A 90 2.625 26.139 -20.858 1.00 0.00 C ATOM 1334 CD2 LEU A 90 4.420 24.763 -19.802 1.00 0.00 C ATOM 0 H LEU A 90 6.205 27.789 -21.347 1.00 0.00 H new ATOM 0 HA LEU A 90 6.595 25.000 -21.176 1.00 0.00 H new ATOM 0 HB2 LEU A 90 4.574 26.729 -22.626 1.00 0.00 H new ATOM 0 HB3 LEU A 90 4.471 24.982 -22.536 1.00 0.00 H new ATOM 0 HG LEU A 90 4.491 26.867 -20.156 1.00 0.00 H new ATOM 0 HD11 LEU A 90 2.139 26.216 -19.885 1.00 0.00 H new ATOM 0 HD12 LEU A 90 2.428 27.042 -21.435 1.00 0.00 H new ATOM 0 HD13 LEU A 90 2.232 25.274 -21.392 1.00 0.00 H new ATOM 0 HD21 LEU A 90 3.903 24.858 -18.847 1.00 0.00 H new ATOM 0 HD22 LEU A 90 4.079 23.861 -20.311 1.00 0.00 H new ATOM 0 HD23 LEU A 90 5.494 24.697 -19.628 1.00 0.00 H new ATOM 1346 N GLN A 91 7.760 24.314 -23.146 1.00 0.00 N ATOM 1347 CA GLN A 91 8.509 23.797 -24.278 1.00 0.00 C ATOM 1348 C GLN A 91 8.164 22.329 -24.493 1.00 0.00 C ATOM 1349 O GLN A 91 7.667 21.672 -23.580 1.00 0.00 O ATOM 1350 CB GLN A 91 9.992 23.935 -23.999 1.00 0.00 C ATOM 1351 CG GLN A 91 10.769 24.409 -25.200 1.00 0.00 C ATOM 1352 CD GLN A 91 10.604 25.893 -25.458 1.00 0.00 C ATOM 1353 OE1 GLN A 91 10.675 26.346 -26.601 1.00 0.00 O ATOM 1354 NE2 GLN A 91 10.392 26.665 -24.401 1.00 0.00 N ATOM 0 H GLN A 91 7.882 23.770 -22.292 1.00 0.00 H new ATOM 0 HA GLN A 91 8.251 24.360 -25.175 1.00 0.00 H new ATOM 0 HB2 GLN A 91 10.139 24.635 -23.177 1.00 0.00 H new ATOM 0 HB3 GLN A 91 10.387 22.973 -23.673 1.00 0.00 H new ATOM 0 HG2 GLN A 91 11.826 24.185 -25.055 1.00 0.00 H new ATOM 0 HG3 GLN A 91 10.444 23.854 -26.080 1.00 0.00 H new ATOM 0 HE21 GLN A 91 10.340 26.252 -23.470 1.00 0.00 H new ATOM 0 HE22 GLN A 91 10.281 27.672 -24.519 1.00 0.00 H new ATOM 1363 N VAL A 92 8.448 21.804 -25.677 1.00 0.00 N ATOM 1364 CA VAL A 92 8.174 20.407 -25.963 1.00 0.00 C ATOM 1365 C VAL A 92 9.287 19.544 -25.387 1.00 0.00 C ATOM 1366 O VAL A 92 10.465 19.880 -25.516 1.00 0.00 O ATOM 1367 CB VAL A 92 8.068 20.142 -27.480 1.00 0.00 C ATOM 1368 CG1 VAL A 92 7.760 18.680 -27.747 1.00 0.00 C ATOM 1369 CG2 VAL A 92 7.014 21.037 -28.108 1.00 0.00 C ATOM 0 H VAL A 92 8.866 22.323 -26.450 1.00 0.00 H new ATOM 0 HA VAL A 92 7.217 20.156 -25.505 1.00 0.00 H new ATOM 0 HB VAL A 92 9.030 20.377 -27.937 1.00 0.00 H new ATOM 0 HG11 VAL A 92 7.689 18.513 -28.822 1.00 0.00 H new ATOM 0 HG12 VAL A 92 8.556 18.059 -27.335 1.00 0.00 H new ATOM 0 HG13 VAL A 92 6.813 18.416 -27.276 1.00 0.00 H new ATOM 0 HG21 VAL A 92 6.955 20.835 -29.177 1.00 0.00 H new ATOM 0 HG22 VAL A 92 6.046 20.838 -27.647 1.00 0.00 H new ATOM 0 HG23 VAL A 92 7.283 22.082 -27.951 1.00 0.00 H new ATOM 1379 N GLY A 93 8.917 18.446 -24.747 1.00 0.00 N ATOM 1380 CA GLY A 93 9.906 17.568 -24.160 1.00 0.00 C ATOM 1381 C GLY A 93 10.170 17.891 -22.706 1.00 0.00 C ATOM 1382 O GLY A 93 11.007 17.256 -22.063 1.00 0.00 O ATOM 0 H GLY A 93 7.950 18.147 -24.624 1.00 0.00 H new ATOM 0 HA2 GLY A 93 9.568 16.535 -24.245 1.00 0.00 H new ATOM 0 HA3 GLY A 93 10.837 17.646 -24.722 1.00 0.00 H new ATOM 1386 N MET A 94 9.460 18.883 -22.181 1.00 0.00 N ATOM 1387 CA MET A 94 9.671 19.313 -20.806 1.00 0.00 C ATOM 1388 C MET A 94 8.818 18.497 -19.854 1.00 0.00 C ATOM 1389 O MET A 94 7.636 18.249 -20.110 1.00 0.00 O ATOM 1390 CB MET A 94 9.365 20.803 -20.631 1.00 0.00 C ATOM 1391 CG MET A 94 10.343 21.719 -21.345 1.00 0.00 C ATOM 1392 SD MET A 94 11.121 22.909 -20.233 1.00 0.00 S ATOM 1393 CE MET A 94 9.687 23.705 -19.514 1.00 0.00 C ATOM 0 H MET A 94 8.739 19.401 -22.683 1.00 0.00 H new ATOM 0 HA MET A 94 10.723 19.151 -20.571 1.00 0.00 H new ATOM 0 HB2 MET A 94 8.359 21.003 -21.000 1.00 0.00 H new ATOM 0 HB3 MET A 94 9.368 21.042 -19.568 1.00 0.00 H new ATOM 0 HG2 MET A 94 11.115 21.117 -21.824 1.00 0.00 H new ATOM 0 HG3 MET A 94 9.820 22.256 -22.137 1.00 0.00 H new ATOM 0 HE1 MET A 94 9.938 24.730 -19.241 1.00 0.00 H new ATOM 0 HE2 MET A 94 8.873 23.712 -20.239 1.00 0.00 H new ATOM 0 HE3 MET A 94 9.375 23.158 -18.624 1.00 0.00 H new ATOM 1403 N ARG A 95 9.434 18.086 -18.763 1.00 0.00 N ATOM 1404 CA ARG A 95 8.770 17.305 -17.747 1.00 0.00 C ATOM 1405 C ARG A 95 8.659 18.089 -16.455 1.00 0.00 C ATOM 1406 O ARG A 95 9.624 18.713 -16.007 1.00 0.00 O ATOM 1407 CB ARG A 95 9.518 16.006 -17.506 1.00 0.00 C ATOM 1408 CG ARG A 95 9.177 14.925 -18.501 1.00 0.00 C ATOM 1409 CD ARG A 95 9.612 13.572 -17.989 1.00 0.00 C ATOM 1410 NE ARG A 95 8.950 13.234 -16.731 1.00 0.00 N ATOM 1411 CZ ARG A 95 9.240 12.172 -15.992 1.00 0.00 C ATOM 1412 NH1 ARG A 95 10.151 11.295 -16.401 1.00 0.00 N ATOM 1413 NH2 ARG A 95 8.600 11.980 -14.846 1.00 0.00 N ATOM 0 H ARG A 95 10.413 18.287 -18.559 1.00 0.00 H new ATOM 0 HA ARG A 95 7.765 17.073 -18.098 1.00 0.00 H new ATOM 0 HB2 ARG A 95 10.590 16.200 -17.545 1.00 0.00 H new ATOM 0 HB3 ARG A 95 9.295 15.648 -16.501 1.00 0.00 H new ATOM 0 HG2 ARG A 95 8.103 14.921 -18.687 1.00 0.00 H new ATOM 0 HG3 ARG A 95 9.665 15.133 -19.453 1.00 0.00 H new ATOM 0 HD2 ARG A 95 9.387 12.810 -18.735 1.00 0.00 H new ATOM 0 HD3 ARG A 95 10.692 13.567 -17.845 1.00 0.00 H new ATOM 0 HE ARG A 95 8.215 13.858 -16.399 1.00 0.00 H new ATOM 0 HH11 ARG A 95 10.633 11.436 -17.289 1.00 0.00 H new ATOM 0 HH12 ARG A 95 10.369 10.480 -15.827 1.00 0.00 H new ATOM 0 HH21 ARG A 95 7.891 12.647 -14.540 1.00 0.00 H new ATOM 0 HH22 ARG A 95 8.817 11.166 -14.271 1.00 0.00 H new ATOM 1427 N PHE A 96 7.479 18.047 -15.865 1.00 0.00 N ATOM 1428 CA PHE A 96 7.181 18.797 -14.653 1.00 0.00 C ATOM 1429 C PHE A 96 5.925 18.242 -13.992 1.00 0.00 C ATOM 1430 O PHE A 96 5.258 17.366 -14.549 1.00 0.00 O ATOM 1431 CB PHE A 96 6.992 20.288 -14.977 1.00 0.00 C ATOM 1432 CG PHE A 96 6.020 20.560 -16.097 1.00 0.00 C ATOM 1433 CD1 PHE A 96 4.652 20.457 -15.889 1.00 0.00 C ATOM 1434 CD2 PHE A 96 6.474 20.916 -17.359 1.00 0.00 C ATOM 1435 CE1 PHE A 96 3.761 20.702 -16.914 1.00 0.00 C ATOM 1436 CE2 PHE A 96 5.586 21.162 -18.385 1.00 0.00 C ATOM 1437 CZ PHE A 96 4.228 21.054 -18.162 1.00 0.00 C ATOM 0 H PHE A 96 6.697 17.492 -16.211 1.00 0.00 H new ATOM 0 HA PHE A 96 8.020 18.695 -13.965 1.00 0.00 H new ATOM 0 HB2 PHE A 96 6.648 20.802 -14.080 1.00 0.00 H new ATOM 0 HB3 PHE A 96 7.959 20.717 -15.239 1.00 0.00 H new ATOM 0 HD1 PHE A 96 4.280 20.182 -14.913 1.00 0.00 H new ATOM 0 HD2 PHE A 96 7.535 21.001 -17.540 1.00 0.00 H new ATOM 0 HE1 PHE A 96 2.699 20.618 -16.738 1.00 0.00 H new ATOM 0 HE2 PHE A 96 5.953 21.439 -19.362 1.00 0.00 H new ATOM 0 HZ PHE A 96 3.532 21.245 -18.965 1.00 0.00 H new ATOM 1447 N LEU A 97 5.606 18.748 -12.808 1.00 0.00 N ATOM 1448 CA LEU A 97 4.387 18.359 -12.127 1.00 0.00 C ATOM 1449 C LEU A 97 3.263 19.308 -12.519 1.00 0.00 C ATOM 1450 O LEU A 97 3.352 20.520 -12.316 1.00 0.00 O ATOM 1451 CB LEU A 97 4.578 18.351 -10.608 1.00 0.00 C ATOM 1452 CG LEU A 97 3.378 17.859 -9.810 1.00 0.00 C ATOM 1453 CD1 LEU A 97 2.934 16.491 -10.301 1.00 0.00 C ATOM 1454 CD2 LEU A 97 3.716 17.797 -8.331 1.00 0.00 C ATOM 0 H LEU A 97 6.176 19.427 -12.303 1.00 0.00 H new ATOM 0 HA LEU A 97 4.127 17.345 -12.430 1.00 0.00 H new ATOM 0 HB2 LEU A 97 5.436 17.723 -10.368 1.00 0.00 H new ATOM 0 HB3 LEU A 97 4.822 19.362 -10.282 1.00 0.00 H new ATOM 0 HG LEU A 97 2.559 18.563 -9.955 1.00 0.00 H new ATOM 0 HD11 LEU A 97 2.076 16.156 -9.719 1.00 0.00 H new ATOM 0 HD12 LEU A 97 2.656 16.555 -11.353 1.00 0.00 H new ATOM 0 HD13 LEU A 97 3.751 15.779 -10.184 1.00 0.00 H new ATOM 0 HD21 LEU A 97 2.848 17.444 -7.774 1.00 0.00 H new ATOM 0 HD22 LEU A 97 4.550 17.112 -8.177 1.00 0.00 H new ATOM 0 HD23 LEU A 97 3.993 18.791 -7.979 1.00 0.00 H new ATOM 1466 N ALA A 98 2.217 18.742 -13.086 1.00 0.00 N ATOM 1467 CA ALA A 98 1.097 19.507 -13.598 1.00 0.00 C ATOM 1468 C ALA A 98 0.048 19.699 -12.527 1.00 0.00 C ATOM 1469 O ALA A 98 0.148 19.156 -11.435 1.00 0.00 O ATOM 1470 CB ALA A 98 0.487 18.844 -14.823 1.00 0.00 C ATOM 0 H ALA A 98 2.119 17.734 -13.205 1.00 0.00 H new ATOM 0 HA ALA A 98 1.474 20.485 -13.897 1.00 0.00 H new ATOM 0 HB1 ALA A 98 -0.350 19.443 -15.182 1.00 0.00 H new ATOM 0 HB2 ALA A 98 1.240 18.766 -15.607 1.00 0.00 H new ATOM 0 HB3 ALA A 98 0.133 17.847 -14.559 1.00 0.00 H new ATOM 1476 N GLU A 99 -0.946 20.485 -12.864 1.00 0.00 N ATOM 1477 CA GLU A 99 -1.981 20.847 -11.924 1.00 0.00 C ATOM 1478 C GLU A 99 -3.334 20.564 -12.536 1.00 0.00 C ATOM 1479 O GLU A 99 -3.662 21.105 -13.595 1.00 0.00 O ATOM 1480 CB GLU A 99 -1.848 22.312 -11.521 1.00 0.00 C ATOM 1481 CG GLU A 99 -0.424 22.687 -11.179 1.00 0.00 C ATOM 1482 CD GLU A 99 -0.320 23.970 -10.387 1.00 0.00 C ATOM 1483 OE1 GLU A 99 -0.642 23.957 -9.183 1.00 0.00 O ATOM 1484 OE2 GLU A 99 0.098 24.997 -10.962 1.00 0.00 O ATOM 0 H GLU A 99 -1.061 20.890 -13.793 1.00 0.00 H new ATOM 0 HA GLU A 99 -1.877 20.249 -11.019 1.00 0.00 H new ATOM 0 HB2 GLU A 99 -2.202 22.944 -12.336 1.00 0.00 H new ATOM 0 HB3 GLU A 99 -2.490 22.510 -10.662 1.00 0.00 H new ATOM 0 HG2 GLU A 99 0.031 21.877 -10.608 1.00 0.00 H new ATOM 0 HG3 GLU A 99 0.149 22.789 -12.100 1.00 0.00 H new ATOM 1491 N THR A 100 -4.126 19.727 -11.876 1.00 0.00 N ATOM 1492 CA THR A 100 -5.412 19.327 -12.448 1.00 0.00 C ATOM 1493 C THR A 100 -6.473 19.128 -11.369 1.00 0.00 C ATOM 1494 O THR A 100 -6.179 19.227 -10.177 1.00 0.00 O ATOM 1495 CB THR A 100 -5.319 18.039 -13.308 1.00 0.00 C ATOM 1496 OG1 THR A 100 -5.002 16.911 -12.492 1.00 0.00 O ATOM 1497 CG2 THR A 100 -4.274 18.170 -14.406 1.00 0.00 C ATOM 0 H THR A 100 -3.911 19.319 -10.966 1.00 0.00 H new ATOM 0 HA THR A 100 -5.704 20.151 -13.100 1.00 0.00 H new ATOM 0 HB THR A 100 -6.294 17.894 -13.772 1.00 0.00 H new ATOM 0 HG1 THR A 100 -4.343 17.172 -11.815 1.00 0.00 H new ATOM 0 HG21 THR A 100 -4.239 17.248 -14.986 1.00 0.00 H new ATOM 0 HG22 THR A 100 -4.536 19.001 -15.061 1.00 0.00 H new ATOM 0 HG23 THR A 100 -3.297 18.355 -13.959 1.00 0.00 H new ATOM 1505 N ASP A 101 -7.702 18.858 -11.802 1.00 0.00 N ATOM 1506 CA ASP A 101 -8.823 18.562 -10.905 1.00 0.00 C ATOM 1507 C ASP A 101 -8.491 17.406 -9.968 1.00 0.00 C ATOM 1508 O ASP A 101 -8.847 17.408 -8.788 1.00 0.00 O ATOM 1509 CB ASP A 101 -10.052 18.210 -11.749 1.00 0.00 C ATOM 1510 CG ASP A 101 -11.258 17.813 -10.922 1.00 0.00 C ATOM 1511 OD1 ASP A 101 -11.865 18.692 -10.283 1.00 0.00 O ATOM 1512 OD2 ASP A 101 -11.622 16.616 -10.932 1.00 0.00 O ATOM 0 H ASP A 101 -7.953 18.838 -12.791 1.00 0.00 H new ATOM 0 HA ASP A 101 -9.024 19.441 -10.292 1.00 0.00 H new ATOM 0 HB2 ASP A 101 -10.313 19.066 -12.371 1.00 0.00 H new ATOM 0 HB3 ASP A 101 -9.798 17.392 -12.423 1.00 0.00 H new ATOM 1517 N GLN A 102 -7.767 16.445 -10.509 1.00 0.00 N ATOM 1518 CA GLN A 102 -7.413 15.234 -9.790 1.00 0.00 C ATOM 1519 C GLN A 102 -6.068 15.396 -9.097 1.00 0.00 C ATOM 1520 O GLN A 102 -5.326 14.431 -8.901 1.00 0.00 O ATOM 1521 CB GLN A 102 -7.386 14.055 -10.755 1.00 0.00 C ATOM 1522 CG GLN A 102 -6.565 14.315 -12.004 1.00 0.00 C ATOM 1523 CD GLN A 102 -6.957 13.423 -13.158 1.00 0.00 C ATOM 1524 OE1 GLN A 102 -6.464 12.305 -13.303 1.00 0.00 O ATOM 1525 NE2 GLN A 102 -7.831 13.935 -14.002 1.00 0.00 N ATOM 0 H GLN A 102 -7.406 16.481 -11.462 1.00 0.00 H new ATOM 0 HA GLN A 102 -8.163 15.044 -9.022 1.00 0.00 H new ATOM 0 HB2 GLN A 102 -6.983 13.183 -10.240 1.00 0.00 H new ATOM 0 HB3 GLN A 102 -8.408 13.810 -11.046 1.00 0.00 H new ATOM 0 HG2 GLN A 102 -6.683 15.357 -12.300 1.00 0.00 H new ATOM 0 HG3 GLN A 102 -5.509 14.165 -11.777 1.00 0.00 H new ATOM 0 HE21 GLN A 102 -8.212 14.867 -13.839 1.00 0.00 H new ATOM 0 HE22 GLN A 102 -8.126 13.399 -14.818 1.00 0.00 H new ATOM 1534 N GLY A 103 -5.778 16.624 -8.710 1.00 0.00 N ATOM 1535 CA GLY A 103 -4.512 16.926 -8.080 1.00 0.00 C ATOM 1536 C GLY A 103 -3.422 17.141 -9.100 1.00 0.00 C ATOM 1537 O GLY A 103 -3.685 17.144 -10.301 1.00 0.00 O ATOM 0 H GLY A 103 -6.401 17.424 -8.821 1.00 0.00 H new ATOM 0 HA2 GLY A 103 -4.616 17.819 -7.463 1.00 0.00 H new ATOM 0 HA3 GLY A 103 -4.232 16.110 -7.414 1.00 0.00 H new ATOM 1541 N PRO A 104 -2.193 17.377 -8.655 1.00 0.00 N ATOM 1542 CA PRO A 104 -1.037 17.435 -9.543 1.00 0.00 C ATOM 1543 C PRO A 104 -0.844 16.144 -10.335 1.00 0.00 C ATOM 1544 O PRO A 104 -1.077 15.045 -9.828 1.00 0.00 O ATOM 1545 CB PRO A 104 0.135 17.639 -8.592 1.00 0.00 C ATOM 1546 CG PRO A 104 -0.465 18.262 -7.383 1.00 0.00 C ATOM 1547 CD PRO A 104 -1.832 17.656 -7.257 1.00 0.00 C ATOM 0 HA PRO A 104 -1.145 18.221 -10.290 1.00 0.00 H new ATOM 0 HB2 PRO A 104 0.619 16.693 -8.351 1.00 0.00 H new ATOM 0 HB3 PRO A 104 0.896 18.283 -9.033 1.00 0.00 H new ATOM 0 HG2 PRO A 104 0.137 18.060 -6.497 1.00 0.00 H new ATOM 0 HG3 PRO A 104 -0.524 19.345 -7.488 1.00 0.00 H new ATOM 0 HD2 PRO A 104 -1.818 16.748 -6.654 1.00 0.00 H new ATOM 0 HD3 PRO A 104 -2.537 18.341 -6.786 1.00 0.00 H new ATOM 1555 N VAL A 105 -0.407 16.289 -11.573 1.00 0.00 N ATOM 1556 CA VAL A 105 -0.170 15.142 -12.446 1.00 0.00 C ATOM 1557 C VAL A 105 1.178 15.273 -13.156 1.00 0.00 C ATOM 1558 O VAL A 105 1.398 16.212 -13.912 1.00 0.00 O ATOM 1559 CB VAL A 105 -1.284 14.981 -13.502 1.00 0.00 C ATOM 1560 CG1 VAL A 105 -0.986 13.815 -14.431 1.00 0.00 C ATOM 1561 CG2 VAL A 105 -2.634 14.793 -12.841 1.00 0.00 C ATOM 0 H VAL A 105 -0.207 17.192 -12.003 1.00 0.00 H new ATOM 0 HA VAL A 105 -0.167 14.257 -11.810 1.00 0.00 H new ATOM 0 HB VAL A 105 -1.315 15.896 -14.094 1.00 0.00 H new ATOM 0 HG11 VAL A 105 -1.785 13.722 -15.166 1.00 0.00 H new ATOM 0 HG12 VAL A 105 -0.040 13.991 -14.944 1.00 0.00 H new ATOM 0 HG13 VAL A 105 -0.918 12.895 -13.850 1.00 0.00 H new ATOM 0 HG21 VAL A 105 -3.402 14.682 -13.607 1.00 0.00 H new ATOM 0 HG22 VAL A 105 -2.612 13.900 -12.217 1.00 0.00 H new ATOM 0 HG23 VAL A 105 -2.861 15.662 -12.223 1.00 0.00 H new ATOM 1571 N PRO A 106 2.113 14.350 -12.898 1.00 0.00 N ATOM 1572 CA PRO A 106 3.421 14.342 -13.561 1.00 0.00 C ATOM 1573 C PRO A 106 3.303 14.009 -15.049 1.00 0.00 C ATOM 1574 O PRO A 106 3.131 12.850 -15.420 1.00 0.00 O ATOM 1575 CB PRO A 106 4.198 13.238 -12.823 1.00 0.00 C ATOM 1576 CG PRO A 106 3.420 12.974 -11.578 1.00 0.00 C ATOM 1577 CD PRO A 106 1.988 13.254 -11.930 1.00 0.00 C ATOM 0 HA PRO A 106 3.907 15.317 -13.518 1.00 0.00 H new ATOM 0 HB2 PRO A 106 4.280 12.339 -13.434 1.00 0.00 H new ATOM 0 HB3 PRO A 106 5.214 13.559 -12.592 1.00 0.00 H new ATOM 0 HG2 PRO A 106 3.548 11.943 -11.247 1.00 0.00 H new ATOM 0 HG3 PRO A 106 3.756 13.615 -10.763 1.00 0.00 H new ATOM 0 HD2 PRO A 106 1.498 12.382 -12.364 1.00 0.00 H new ATOM 0 HD3 PRO A 106 1.404 13.547 -11.057 1.00 0.00 H new ATOM 1585 N VAL A 107 3.383 15.029 -15.895 1.00 0.00 N ATOM 1586 CA VAL A 107 3.226 14.854 -17.339 1.00 0.00 C ATOM 1587 C VAL A 107 4.480 15.269 -18.097 1.00 0.00 C ATOM 1588 O VAL A 107 5.456 15.743 -17.503 1.00 0.00 O ATOM 1589 CB VAL A 107 2.049 15.700 -17.876 1.00 0.00 C ATOM 1590 CG1 VAL A 107 0.715 15.070 -17.509 1.00 0.00 C ATOM 1591 CG2 VAL A 107 2.131 17.120 -17.334 1.00 0.00 C ATOM 0 H VAL A 107 3.557 15.992 -15.607 1.00 0.00 H new ATOM 0 HA VAL A 107 3.035 13.793 -17.499 1.00 0.00 H new ATOM 0 HB VAL A 107 2.121 15.733 -18.963 1.00 0.00 H new ATOM 0 HG11 VAL A 107 -0.097 15.684 -17.898 1.00 0.00 H new ATOM 0 HG12 VAL A 107 0.653 14.071 -17.941 1.00 0.00 H new ATOM 0 HG13 VAL A 107 0.631 15.002 -16.424 1.00 0.00 H new ATOM 0 HG21 VAL A 107 1.296 17.705 -17.720 1.00 0.00 H new ATOM 0 HG22 VAL A 107 2.086 17.097 -16.245 1.00 0.00 H new ATOM 0 HG23 VAL A 107 3.070 17.576 -17.648 1.00 0.00 H new ATOM 1601 N GLU A 108 4.433 15.108 -19.413 1.00 0.00 N ATOM 1602 CA GLU A 108 5.484 15.596 -20.288 1.00 0.00 C ATOM 1603 C GLU A 108 4.859 16.276 -21.493 1.00 0.00 C ATOM 1604 O GLU A 108 3.886 15.781 -22.064 1.00 0.00 O ATOM 1605 CB GLU A 108 6.415 14.465 -20.751 1.00 0.00 C ATOM 1606 CG GLU A 108 7.583 14.953 -21.609 1.00 0.00 C ATOM 1607 CD GLU A 108 8.463 13.828 -22.122 1.00 0.00 C ATOM 1608 OE1 GLU A 108 9.358 13.381 -21.377 1.00 0.00 O ATOM 1609 OE2 GLU A 108 8.275 13.403 -23.281 1.00 0.00 O ATOM 0 H GLU A 108 3.669 14.638 -19.899 1.00 0.00 H new ATOM 0 HA GLU A 108 6.088 16.308 -19.726 1.00 0.00 H new ATOM 0 HB2 GLU A 108 6.808 13.947 -19.876 1.00 0.00 H new ATOM 0 HB3 GLU A 108 5.836 13.737 -21.319 1.00 0.00 H new ATOM 0 HG2 GLU A 108 7.192 15.514 -22.457 1.00 0.00 H new ATOM 0 HG3 GLU A 108 8.191 15.643 -21.024 1.00 0.00 H new ATOM 1616 N ILE A 109 5.422 17.409 -21.871 1.00 0.00 N ATOM 1617 CA ILE A 109 4.908 18.161 -23.001 1.00 0.00 C ATOM 1618 C ILE A 109 5.364 17.514 -24.302 1.00 0.00 C ATOM 1619 O ILE A 109 6.553 17.300 -24.509 1.00 0.00 O ATOM 1620 CB ILE A 109 5.338 19.644 -22.978 1.00 0.00 C ATOM 1621 CG1 ILE A 109 4.750 20.360 -21.756 1.00 0.00 C ATOM 1622 CG2 ILE A 109 4.896 20.330 -24.255 1.00 0.00 C ATOM 1623 CD1 ILE A 109 4.967 21.865 -21.750 1.00 0.00 C ATOM 0 H ILE A 109 6.232 17.828 -21.414 1.00 0.00 H new ATOM 0 HA ILE A 109 3.821 18.141 -22.930 1.00 0.00 H new ATOM 0 HB ILE A 109 6.425 19.690 -22.909 1.00 0.00 H new ATOM 0 HG12 ILE A 109 3.680 20.159 -21.711 1.00 0.00 H new ATOM 0 HG13 ILE A 109 5.192 19.937 -20.854 1.00 0.00 H new ATOM 0 HG21 ILE A 109 5.203 21.376 -24.231 1.00 0.00 H new ATOM 0 HG22 ILE A 109 5.356 19.836 -25.111 1.00 0.00 H new ATOM 0 HG23 ILE A 109 3.811 20.272 -24.342 1.00 0.00 H new ATOM 0 HD11 ILE A 109 4.521 22.293 -20.852 1.00 0.00 H new ATOM 0 HD12 ILE A 109 6.036 22.079 -21.761 1.00 0.00 H new ATOM 0 HD13 ILE A 109 4.500 22.303 -22.632 1.00 0.00 H new ATOM 1635 N THR A 110 4.417 17.211 -25.174 1.00 0.00 N ATOM 1636 CA THR A 110 4.721 16.564 -26.442 1.00 0.00 C ATOM 1637 C THR A 110 4.476 17.542 -27.587 1.00 0.00 C ATOM 1638 O THR A 110 4.669 17.219 -28.760 1.00 0.00 O ATOM 1639 CB THR A 110 3.867 15.295 -26.641 1.00 0.00 C ATOM 1640 OG1 THR A 110 2.478 15.596 -26.438 1.00 0.00 O ATOM 1641 CG2 THR A 110 4.296 14.196 -25.680 1.00 0.00 C ATOM 0 H THR A 110 3.426 17.403 -25.027 1.00 0.00 H new ATOM 0 HA THR A 110 5.769 16.266 -26.432 1.00 0.00 H new ATOM 0 HB THR A 110 4.016 14.944 -27.662 1.00 0.00 H new ATOM 0 HG1 THR A 110 1.945 14.784 -26.568 1.00 0.00 H new ATOM 0 HG21 THR A 110 3.679 13.312 -25.840 1.00 0.00 H new ATOM 0 HG22 THR A 110 5.342 13.946 -25.857 1.00 0.00 H new ATOM 0 HG23 THR A 110 4.175 14.542 -24.654 1.00 0.00 H new ATOM 1649 N ALA A 111 4.081 18.752 -27.203 1.00 0.00 N ATOM 1650 CA ALA A 111 3.765 19.821 -28.146 1.00 0.00 C ATOM 1651 C ALA A 111 3.347 21.071 -27.424 1.00 0.00 C ATOM 1652 O ALA A 111 2.805 21.022 -26.320 1.00 0.00 O ATOM 1653 CB ALA A 111 2.662 19.410 -29.104 1.00 0.00 C ATOM 0 H ALA A 111 3.970 19.020 -26.225 1.00 0.00 H new ATOM 0 HA ALA A 111 4.673 20.018 -28.716 1.00 0.00 H new ATOM 0 HB1 ALA A 111 2.453 20.230 -29.791 1.00 0.00 H new ATOM 0 HB2 ALA A 111 2.979 18.534 -29.670 1.00 0.00 H new ATOM 0 HB3 ALA A 111 1.761 19.171 -28.540 1.00 0.00 H new ATOM 1659 N VAL A 112 3.573 22.191 -28.075 1.00 0.00 N ATOM 1660 CA VAL A 112 3.245 23.483 -27.536 1.00 0.00 C ATOM 1661 C VAL A 112 2.718 24.341 -28.658 1.00 0.00 C ATOM 1662 O VAL A 112 3.466 24.722 -29.561 1.00 0.00 O ATOM 1663 CB VAL A 112 4.472 24.178 -26.908 1.00 0.00 C ATOM 1664 CG1 VAL A 112 4.117 25.573 -26.415 1.00 0.00 C ATOM 1665 CG2 VAL A 112 5.034 23.338 -25.780 1.00 0.00 C ATOM 0 H VAL A 112 3.994 22.225 -29.003 1.00 0.00 H new ATOM 0 HA VAL A 112 2.502 23.350 -26.750 1.00 0.00 H new ATOM 0 HB VAL A 112 5.236 24.280 -27.678 1.00 0.00 H new ATOM 0 HG11 VAL A 112 4.999 26.040 -25.977 1.00 0.00 H new ATOM 0 HG12 VAL A 112 3.765 26.176 -27.252 1.00 0.00 H new ATOM 0 HG13 VAL A 112 3.332 25.504 -25.662 1.00 0.00 H new ATOM 0 HG21 VAL A 112 5.899 23.841 -25.347 1.00 0.00 H new ATOM 0 HG22 VAL A 112 4.272 23.202 -25.013 1.00 0.00 H new ATOM 0 HG23 VAL A 112 5.337 22.365 -26.167 1.00 0.00 H new ATOM 1675 N GLU A 113 1.437 24.625 -28.635 1.00 0.00 N ATOM 1676 CA GLU A 113 0.856 25.518 -29.609 1.00 0.00 C ATOM 1677 C GLU A 113 0.938 26.930 -29.038 1.00 0.00 C ATOM 1678 O GLU A 113 1.665 27.150 -28.066 1.00 0.00 O ATOM 1679 CB GLU A 113 -0.580 25.086 -29.915 1.00 0.00 C ATOM 1680 CG GLU A 113 -0.661 23.592 -30.191 1.00 0.00 C ATOM 1681 CD GLU A 113 -2.025 23.103 -30.625 1.00 0.00 C ATOM 1682 OE1 GLU A 113 -2.701 23.805 -31.400 1.00 0.00 O ATOM 1683 OE2 GLU A 113 -2.429 22.003 -30.189 1.00 0.00 O ATOM 0 H GLU A 113 0.778 24.251 -27.953 1.00 0.00 H new ATOM 0 HA GLU A 113 1.394 25.490 -30.557 1.00 0.00 H new ATOM 0 HB2 GLU A 113 -1.225 25.338 -29.073 1.00 0.00 H new ATOM 0 HB3 GLU A 113 -0.952 25.638 -30.778 1.00 0.00 H new ATOM 0 HG2 GLU A 113 0.064 23.339 -30.965 1.00 0.00 H new ATOM 0 HG3 GLU A 113 -0.366 23.053 -29.290 1.00 0.00 H new ATOM 1690 N ASP A 114 0.214 27.879 -29.596 1.00 0.00 N ATOM 1691 CA ASP A 114 0.410 29.263 -29.189 1.00 0.00 C ATOM 1692 C ASP A 114 -0.078 29.501 -27.760 1.00 0.00 C ATOM 1693 O ASP A 114 0.677 29.981 -26.915 1.00 0.00 O ATOM 1694 CB ASP A 114 -0.298 30.215 -30.149 1.00 0.00 C ATOM 1695 CG ASP A 114 0.104 31.658 -29.916 1.00 0.00 C ATOM 1696 OD1 ASP A 114 1.261 32.009 -30.232 1.00 0.00 O ATOM 1697 OD2 ASP A 114 -0.736 32.449 -29.432 1.00 0.00 O ATOM 0 H ASP A 114 -0.497 27.729 -30.312 1.00 0.00 H new ATOM 0 HA ASP A 114 1.481 29.463 -29.220 1.00 0.00 H new ATOM 0 HB2 ASP A 114 -0.064 29.935 -31.176 1.00 0.00 H new ATOM 0 HB3 ASP A 114 -1.377 30.115 -30.029 1.00 0.00 H new ATOM 1702 N ASP A 115 -1.327 29.156 -27.479 1.00 0.00 N ATOM 1703 CA ASP A 115 -1.873 29.364 -26.135 1.00 0.00 C ATOM 1704 C ASP A 115 -2.096 28.077 -25.345 1.00 0.00 C ATOM 1705 O ASP A 115 -2.484 28.132 -24.181 1.00 0.00 O ATOM 1706 CB ASP A 115 -3.192 30.131 -26.213 1.00 0.00 C ATOM 1707 CG ASP A 115 -4.251 29.391 -27.012 1.00 0.00 C ATOM 1708 OD1 ASP A 115 -4.853 28.432 -26.483 1.00 0.00 O ATOM 1709 OD2 ASP A 115 -4.472 29.747 -28.187 1.00 0.00 O ATOM 0 H ASP A 115 -1.975 28.738 -28.146 1.00 0.00 H new ATOM 0 HA ASP A 115 -1.116 29.938 -25.600 1.00 0.00 H new ATOM 0 HB2 ASP A 115 -3.563 30.312 -25.204 1.00 0.00 H new ATOM 0 HB3 ASP A 115 -3.015 31.106 -26.667 1.00 0.00 H new ATOM 1714 N HIS A 116 -1.865 26.926 -25.943 1.00 0.00 N ATOM 1715 CA HIS A 116 -2.066 25.670 -25.225 1.00 0.00 C ATOM 1716 C HIS A 116 -0.999 24.662 -25.581 1.00 0.00 C ATOM 1717 O HIS A 116 -0.503 24.642 -26.704 1.00 0.00 O ATOM 1718 CB HIS A 116 -3.461 25.097 -25.507 1.00 0.00 C ATOM 1719 CG HIS A 116 -3.805 25.017 -26.963 1.00 0.00 C ATOM 1720 ND1 HIS A 116 -4.190 26.109 -27.705 1.00 0.00 N ATOM 1721 CD2 HIS A 116 -3.771 23.977 -27.822 1.00 0.00 C ATOM 1722 CE1 HIS A 116 -4.366 25.743 -28.959 1.00 0.00 C ATOM 1723 NE2 HIS A 116 -4.122 24.455 -29.059 1.00 0.00 N ATOM 0 H HIS A 116 -1.544 26.827 -26.906 1.00 0.00 H new ATOM 0 HA HIS A 116 -1.990 25.882 -24.159 1.00 0.00 H new ATOM 0 HB2 HIS A 116 -3.527 24.099 -25.073 1.00 0.00 H new ATOM 0 HB3 HIS A 116 -4.205 25.714 -25.002 1.00 0.00 H new ATOM 0 HD1 HIS A 116 -4.319 27.053 -27.342 1.00 0.00 H new ATOM 0 HD2 HIS A 116 -3.515 22.956 -27.580 1.00 0.00 H new ATOM 0 HE1 HIS A 116 -4.661 26.393 -29.769 1.00 0.00 H new ATOM 1732 N VAL A 117 -0.649 23.821 -24.627 1.00 0.00 N ATOM 1733 CA VAL A 117 0.348 22.796 -24.834 1.00 0.00 C ATOM 1734 C VAL A 117 -0.329 21.435 -24.808 1.00 0.00 C ATOM 1735 O VAL A 117 -1.494 21.323 -24.421 1.00 0.00 O ATOM 1736 CB VAL A 117 1.439 22.840 -23.744 1.00 0.00 C ATOM 1737 CG1 VAL A 117 2.172 24.167 -23.784 1.00 0.00 C ATOM 1738 CG2 VAL A 117 0.845 22.610 -22.361 1.00 0.00 C ATOM 0 H VAL A 117 -1.049 23.831 -23.689 1.00 0.00 H new ATOM 0 HA VAL A 117 0.824 22.971 -25.799 1.00 0.00 H new ATOM 0 HB VAL A 117 2.148 22.037 -23.947 1.00 0.00 H new ATOM 0 HG11 VAL A 117 2.938 24.183 -23.009 1.00 0.00 H new ATOM 0 HG12 VAL A 117 2.640 24.295 -24.760 1.00 0.00 H new ATOM 0 HG13 VAL A 117 1.465 24.979 -23.612 1.00 0.00 H new ATOM 0 HG21 VAL A 117 1.638 22.647 -21.614 1.00 0.00 H new ATOM 0 HG22 VAL A 117 0.109 23.385 -22.148 1.00 0.00 H new ATOM 0 HG23 VAL A 117 0.362 21.633 -22.330 1.00 0.00 H new ATOM 1748 N VAL A 118 0.387 20.417 -25.224 1.00 0.00 N ATOM 1749 CA VAL A 118 -0.141 19.066 -25.223 1.00 0.00 C ATOM 1750 C VAL A 118 0.746 18.175 -24.370 1.00 0.00 C ATOM 1751 O VAL A 118 1.914 17.963 -24.693 1.00 0.00 O ATOM 1752 CB VAL A 118 -0.235 18.482 -26.650 1.00 0.00 C ATOM 1753 CG1 VAL A 118 -0.832 17.081 -26.623 1.00 0.00 C ATOM 1754 CG2 VAL A 118 -1.048 19.392 -27.554 1.00 0.00 C ATOM 0 H VAL A 118 1.343 20.496 -25.570 1.00 0.00 H new ATOM 0 HA VAL A 118 -1.149 19.104 -24.810 1.00 0.00 H new ATOM 0 HB VAL A 118 0.775 18.415 -27.054 1.00 0.00 H new ATOM 0 HG11 VAL A 118 -0.888 16.690 -27.639 1.00 0.00 H new ATOM 0 HG12 VAL A 118 -0.202 16.429 -26.018 1.00 0.00 H new ATOM 0 HG13 VAL A 118 -1.833 17.120 -26.193 1.00 0.00 H new ATOM 0 HG21 VAL A 118 -1.100 18.960 -28.553 1.00 0.00 H new ATOM 0 HG22 VAL A 118 -2.055 19.499 -27.152 1.00 0.00 H new ATOM 0 HG23 VAL A 118 -0.573 20.372 -27.607 1.00 0.00 H new ATOM 1764 N VAL A 119 0.203 17.673 -23.275 1.00 0.00 N ATOM 1765 CA VAL A 119 0.968 16.804 -22.396 1.00 0.00 C ATOM 1766 C VAL A 119 0.415 15.402 -22.379 1.00 0.00 C ATOM 1767 O VAL A 119 -0.797 15.188 -22.352 1.00 0.00 O ATOM 1768 CB VAL A 119 1.060 17.304 -20.945 1.00 0.00 C ATOM 1769 CG1 VAL A 119 2.103 18.387 -20.822 1.00 0.00 C ATOM 1770 CG2 VAL A 119 -0.283 17.790 -20.435 1.00 0.00 C ATOM 0 H VAL A 119 -0.756 17.849 -22.974 1.00 0.00 H new ATOM 0 HA VAL A 119 1.973 16.813 -22.818 1.00 0.00 H new ATOM 0 HB VAL A 119 1.360 16.461 -20.323 1.00 0.00 H new ATOM 0 HG11 VAL A 119 2.153 18.728 -19.788 1.00 0.00 H new ATOM 0 HG12 VAL A 119 3.074 17.993 -21.122 1.00 0.00 H new ATOM 0 HG13 VAL A 119 1.836 19.224 -21.467 1.00 0.00 H new ATOM 0 HG21 VAL A 119 -0.178 18.135 -19.407 1.00 0.00 H new ATOM 0 HG22 VAL A 119 -0.634 18.611 -21.060 1.00 0.00 H new ATOM 0 HG23 VAL A 119 -1.003 16.973 -20.472 1.00 0.00 H new ATOM 1780 N ASP A 120 1.323 14.456 -22.409 1.00 0.00 N ATOM 1781 CA ASP A 120 0.975 13.058 -22.304 1.00 0.00 C ATOM 1782 C ASP A 120 1.630 12.485 -21.060 1.00 0.00 C ATOM 1783 O ASP A 120 2.800 12.756 -20.788 1.00 0.00 O ATOM 1784 CB ASP A 120 1.444 12.302 -23.548 1.00 0.00 C ATOM 1785 CG ASP A 120 0.815 10.929 -23.672 1.00 0.00 C ATOM 1786 OD1 ASP A 120 0.183 10.466 -22.697 1.00 0.00 O ATOM 1787 OD2 ASP A 120 0.937 10.317 -24.761 1.00 0.00 O ATOM 0 H ASP A 120 2.323 14.633 -22.507 1.00 0.00 H new ATOM 0 HA ASP A 120 -0.107 12.952 -22.230 1.00 0.00 H new ATOM 0 HB2 ASP A 120 1.205 12.888 -24.435 1.00 0.00 H new ATOM 0 HB3 ASP A 120 2.529 12.198 -23.517 1.00 0.00 H new ATOM 1792 N GLY A 121 0.866 11.731 -20.290 1.00 0.00 N ATOM 1793 CA GLY A 121 1.390 11.152 -19.073 1.00 0.00 C ATOM 1794 C GLY A 121 2.101 9.843 -19.328 1.00 0.00 C ATOM 1795 O GLY A 121 2.913 9.397 -18.516 1.00 0.00 O ATOM 0 H GLY A 121 -0.110 11.509 -20.486 1.00 0.00 H new ATOM 0 HA2 GLY A 121 2.080 11.854 -18.606 1.00 0.00 H new ATOM 0 HA3 GLY A 121 0.574 10.990 -18.368 1.00 0.00 H new ATOM 1799 N ASN A 122 1.797 9.215 -20.458 1.00 0.00 N ATOM 1800 CA ASN A 122 2.461 7.976 -20.820 1.00 0.00 C ATOM 1801 C ASN A 122 3.545 8.282 -21.840 1.00 0.00 C ATOM 1802 O ASN A 122 3.344 9.062 -22.768 1.00 0.00 O ATOM 1803 CB ASN A 122 1.463 6.927 -21.347 1.00 0.00 C ATOM 1804 CG ASN A 122 1.102 7.090 -22.811 1.00 0.00 C ATOM 1805 OD1 ASN A 122 1.774 6.551 -23.692 1.00 0.00 O ATOM 1806 ND2 ASN A 122 0.029 7.813 -23.083 1.00 0.00 N ATOM 0 H ASN A 122 1.103 9.541 -21.130 1.00 0.00 H new ATOM 0 HA ASN A 122 2.917 7.541 -19.931 1.00 0.00 H new ATOM 0 HB2 ASN A 122 1.885 5.933 -21.197 1.00 0.00 H new ATOM 0 HB3 ASN A 122 0.551 6.979 -20.752 1.00 0.00 H new ATOM 0 HD21 ASN A 122 -0.268 7.940 -24.050 1.00 0.00 H new ATOM 0 HD22 ASN A 122 -0.501 8.243 -22.326 1.00 0.00 H new ATOM 1813 N HIS A 123 4.713 7.692 -21.641 1.00 0.00 N ATOM 1814 CA HIS A 123 5.874 8.040 -22.441 1.00 0.00 C ATOM 1815 C HIS A 123 5.999 7.140 -23.674 1.00 0.00 C ATOM 1816 O HIS A 123 5.610 7.548 -24.763 1.00 0.00 O ATOM 1817 CB HIS A 123 7.143 8.019 -21.583 1.00 0.00 C ATOM 1818 CG HIS A 123 8.296 8.737 -22.207 1.00 0.00 C ATOM 1819 ND1 HIS A 123 9.507 8.138 -22.476 1.00 0.00 N ATOM 1820 CD2 HIS A 123 8.416 10.023 -22.610 1.00 0.00 C ATOM 1821 CE1 HIS A 123 10.319 9.025 -23.021 1.00 0.00 C ATOM 1822 NE2 HIS A 123 9.680 10.173 -23.113 1.00 0.00 N ATOM 0 H HIS A 123 4.881 6.974 -20.936 1.00 0.00 H new ATOM 0 HA HIS A 123 5.740 9.057 -22.811 1.00 0.00 H new ATOM 0 HB2 HIS A 123 6.925 8.470 -20.615 1.00 0.00 H new ATOM 0 HB3 HIS A 123 7.428 6.984 -21.395 1.00 0.00 H new ATOM 0 HD2 HIS A 123 7.656 10.788 -22.547 1.00 0.00 H new ATOM 0 HE1 HIS A 123 11.335 8.841 -23.338 1.00 0.00 H new ATOM 0 HE2 HIS A 123 10.065 11.036 -23.497 1.00 0.00 H new ATOM 1831 N MET A 124 6.548 5.931 -23.538 1.00 0.00 N ATOM 1832 CA MET A 124 6.623 5.043 -24.697 1.00 0.00 C ATOM 1833 C MET A 124 5.307 4.281 -24.878 1.00 0.00 C ATOM 1834 O MET A 124 4.643 4.420 -25.901 1.00 0.00 O ATOM 1835 CB MET A 124 7.831 4.087 -24.624 1.00 0.00 C ATOM 1836 CG MET A 124 7.825 3.128 -23.446 1.00 0.00 C ATOM 1837 SD MET A 124 9.267 2.043 -23.420 1.00 0.00 S ATOM 1838 CE MET A 124 8.887 1.004 -22.009 1.00 0.00 C ATOM 0 H MET A 124 6.933 5.556 -22.671 1.00 0.00 H new ATOM 0 HA MET A 124 6.778 5.666 -25.578 1.00 0.00 H new ATOM 0 HB2 MET A 124 7.870 3.506 -25.545 1.00 0.00 H new ATOM 0 HB3 MET A 124 8.743 4.682 -24.583 1.00 0.00 H new ATOM 0 HG2 MET A 124 7.789 3.699 -22.518 1.00 0.00 H new ATOM 0 HG3 MET A 124 6.920 2.521 -23.482 1.00 0.00 H new ATOM 0 HE1 MET A 124 9.688 0.279 -21.864 1.00 0.00 H new ATOM 0 HE2 MET A 124 8.792 1.623 -21.117 1.00 0.00 H new ATOM 0 HE3 MET A 124 7.949 0.477 -22.187 1.00 0.00 H new ATOM 1848 N LEU A 125 4.938 3.477 -23.883 1.00 0.00 N ATOM 1849 CA LEU A 125 3.612 2.863 -23.836 1.00 0.00 C ATOM 1850 C LEU A 125 2.892 3.317 -22.577 1.00 0.00 C ATOM 1851 O LEU A 125 1.670 3.249 -22.477 1.00 0.00 O ATOM 1852 CB LEU A 125 3.693 1.328 -23.845 1.00 0.00 C ATOM 1853 CG LEU A 125 4.197 0.675 -25.139 1.00 0.00 C ATOM 1854 CD1 LEU A 125 3.478 1.246 -26.352 1.00 0.00 C ATOM 1855 CD2 LEU A 125 5.703 0.829 -25.277 1.00 0.00 C ATOM 0 H LEU A 125 5.540 3.235 -23.096 1.00 0.00 H new ATOM 0 HA LEU A 125 3.066 3.178 -24.725 1.00 0.00 H new ATOM 0 HB2 LEU A 125 4.345 1.016 -23.029 1.00 0.00 H new ATOM 0 HB3 LEU A 125 2.701 0.933 -23.628 1.00 0.00 H new ATOM 0 HG LEU A 125 3.973 -0.390 -25.086 1.00 0.00 H new ATOM 0 HD11 LEU A 125 3.853 0.767 -27.256 1.00 0.00 H new ATOM 0 HD12 LEU A 125 2.408 1.061 -26.261 1.00 0.00 H new ATOM 0 HD13 LEU A 125 3.657 2.320 -26.409 1.00 0.00 H new ATOM 0 HD21 LEU A 125 6.034 0.357 -26.202 1.00 0.00 H new ATOM 0 HD22 LEU A 125 5.960 1.888 -25.297 1.00 0.00 H new ATOM 0 HD23 LEU A 125 6.197 0.352 -24.430 1.00 0.00 H new ATOM 1867 N ALA A 126 3.687 3.778 -21.623 1.00 0.00 N ATOM 1868 CA ALA A 126 3.199 4.256 -20.345 1.00 0.00 C ATOM 1869 C ALA A 126 4.353 4.897 -19.597 1.00 0.00 C ATOM 1870 O ALA A 126 4.423 6.110 -19.453 1.00 0.00 O ATOM 1871 CB ALA A 126 2.606 3.117 -19.537 1.00 0.00 C ATOM 0 H ALA A 126 4.701 3.830 -21.719 1.00 0.00 H new ATOM 0 HA ALA A 126 2.410 4.991 -20.505 1.00 0.00 H new ATOM 0 HB1 ALA A 126 2.246 3.498 -18.581 1.00 0.00 H new ATOM 0 HB2 ALA A 126 1.776 2.674 -20.087 1.00 0.00 H new ATOM 0 HB3 ALA A 126 3.370 2.360 -19.361 1.00 0.00 H new ATOM 1877 N GLY A 127 5.272 4.059 -19.140 1.00 0.00 N ATOM 1878 CA GLY A 127 6.541 4.544 -18.621 1.00 0.00 C ATOM 1879 C GLY A 127 6.465 5.070 -17.205 1.00 0.00 C ATOM 1880 O GLY A 127 7.488 5.153 -16.526 1.00 0.00 O ATOM 0 H GLY A 127 5.163 3.045 -19.118 1.00 0.00 H new ATOM 0 HA2 GLY A 127 7.270 3.735 -18.659 1.00 0.00 H new ATOM 0 HA3 GLY A 127 6.910 5.336 -19.273 1.00 0.00 H new ATOM 1884 N GLN A 128 5.271 5.452 -16.773 1.00 0.00 N ATOM 1885 CA GLN A 128 5.061 5.906 -15.407 1.00 0.00 C ATOM 1886 C GLN A 128 5.493 4.827 -14.425 1.00 0.00 C ATOM 1887 O GLN A 128 5.192 3.646 -14.613 1.00 0.00 O ATOM 1888 CB GLN A 128 3.585 6.260 -15.177 1.00 0.00 C ATOM 1889 CG GLN A 128 2.625 5.118 -15.480 1.00 0.00 C ATOM 1890 CD GLN A 128 1.193 5.431 -15.098 1.00 0.00 C ATOM 1891 OE1 GLN A 128 0.435 5.984 -15.890 1.00 0.00 O ATOM 1892 NE2 GLN A 128 0.807 5.069 -13.884 1.00 0.00 N ATOM 0 H GLN A 128 4.431 5.456 -17.352 1.00 0.00 H new ATOM 0 HA GLN A 128 5.664 6.800 -15.244 1.00 0.00 H new ATOM 0 HB2 GLN A 128 3.452 6.568 -14.140 1.00 0.00 H new ATOM 0 HB3 GLN A 128 3.325 7.116 -15.800 1.00 0.00 H new ATOM 0 HG2 GLN A 128 2.669 4.887 -16.544 1.00 0.00 H new ATOM 0 HG3 GLN A 128 2.951 4.225 -14.946 1.00 0.00 H new ATOM 0 HE21 GLN A 128 1.466 4.612 -13.254 1.00 0.00 H new ATOM 0 HE22 GLN A 128 -0.150 5.248 -13.579 1.00 0.00 H new ATOM 1901 N ASN A 129 6.225 5.219 -13.399 1.00 0.00 N ATOM 1902 CA ASN A 129 6.630 4.271 -12.383 1.00 0.00 C ATOM 1903 C ASN A 129 5.565 4.176 -11.325 1.00 0.00 C ATOM 1904 O ASN A 129 4.778 5.107 -11.126 1.00 0.00 O ATOM 1905 CB ASN A 129 7.957 4.653 -11.729 1.00 0.00 C ATOM 1906 CG ASN A 129 9.110 4.609 -12.693 1.00 0.00 C ATOM 1907 OD1 ASN A 129 9.741 3.570 -12.890 1.00 0.00 O ATOM 1908 ND2 ASN A 129 9.413 5.741 -13.290 1.00 0.00 N ATOM 0 H ASN A 129 6.547 6.175 -13.249 1.00 0.00 H new ATOM 0 HA ASN A 129 6.767 3.308 -12.874 1.00 0.00 H new ATOM 0 HB2 ASN A 129 7.876 5.656 -11.310 1.00 0.00 H new ATOM 0 HB3 ASN A 129 8.157 3.976 -10.898 1.00 0.00 H new ATOM 0 HD21 ASN A 129 10.196 5.780 -13.943 1.00 0.00 H new ATOM 0 HD22 ASN A 129 8.865 6.580 -13.100 1.00 0.00 H new ATOM 1915 N LEU A 130 5.555 3.062 -10.640 1.00 0.00 N ATOM 1916 CA LEU A 130 4.606 2.847 -9.568 1.00 0.00 C ATOM 1917 C LEU A 130 5.345 2.507 -8.295 1.00 0.00 C ATOM 1918 O LEU A 130 6.366 1.813 -8.321 1.00 0.00 O ATOM 1919 CB LEU A 130 3.601 1.748 -9.920 1.00 0.00 C ATOM 1920 CG LEU A 130 2.551 2.141 -10.961 1.00 0.00 C ATOM 1921 CD1 LEU A 130 1.596 0.988 -11.212 1.00 0.00 C ATOM 1922 CD2 LEU A 130 1.784 3.375 -10.510 1.00 0.00 C ATOM 0 H LEU A 130 6.194 2.284 -10.803 1.00 0.00 H new ATOM 0 HA LEU A 130 4.041 3.767 -9.420 1.00 0.00 H new ATOM 0 HB2 LEU A 130 4.148 0.880 -10.288 1.00 0.00 H new ATOM 0 HB3 LEU A 130 3.089 1.439 -9.009 1.00 0.00 H new ATOM 0 HG LEU A 130 3.064 2.377 -11.893 1.00 0.00 H new ATOM 0 HD11 LEU A 130 0.855 1.284 -11.955 1.00 0.00 H new ATOM 0 HD12 LEU A 130 2.154 0.127 -11.579 1.00 0.00 H new ATOM 0 HD13 LEU A 130 1.092 0.724 -10.282 1.00 0.00 H new ATOM 0 HD21 LEU A 130 1.042 3.638 -11.264 1.00 0.00 H new ATOM 0 HD22 LEU A 130 1.283 3.166 -9.565 1.00 0.00 H new ATOM 0 HD23 LEU A 130 2.477 4.206 -10.377 1.00 0.00 H new ATOM 1934 N LYS A 131 4.832 2.995 -7.182 1.00 0.00 N ATOM 1935 CA LYS A 131 5.455 2.806 -5.900 1.00 0.00 C ATOM 1936 C LYS A 131 4.552 1.978 -5.024 1.00 0.00 C ATOM 1937 O LYS A 131 3.368 2.273 -4.876 1.00 0.00 O ATOM 1938 CB LYS A 131 5.727 4.146 -5.228 1.00 0.00 C ATOM 1939 CG LYS A 131 7.014 4.800 -5.676 1.00 0.00 C ATOM 1940 CD LYS A 131 7.102 6.242 -5.202 1.00 0.00 C ATOM 1941 CE LYS A 131 6.809 6.357 -3.710 1.00 0.00 C ATOM 1942 NZ LYS A 131 7.184 7.686 -3.163 1.00 0.00 N ATOM 0 H LYS A 131 3.967 3.535 -7.149 1.00 0.00 H new ATOM 0 HA LYS A 131 6.406 2.293 -6.046 1.00 0.00 H new ATOM 0 HB2 LYS A 131 4.896 4.821 -5.434 1.00 0.00 H new ATOM 0 HB3 LYS A 131 5.760 4.001 -4.148 1.00 0.00 H new ATOM 0 HG2 LYS A 131 7.863 4.237 -5.289 1.00 0.00 H new ATOM 0 HG3 LYS A 131 7.079 4.769 -6.764 1.00 0.00 H new ATOM 0 HD2 LYS A 131 8.097 6.635 -5.410 1.00 0.00 H new ATOM 0 HD3 LYS A 131 6.395 6.854 -5.761 1.00 0.00 H new ATOM 0 HE2 LYS A 131 5.747 6.181 -3.536 1.00 0.00 H new ATOM 0 HE3 LYS A 131 7.353 5.579 -3.174 1.00 0.00 H new ATOM 0 HZ1 LYS A 131 6.967 7.717 -2.146 1.00 0.00 H new ATOM 0 HZ2 LYS A 131 8.202 7.845 -3.304 1.00 0.00 H new ATOM 0 HZ3 LYS A 131 6.646 8.428 -3.655 1.00 0.00 H new ATOM 1956 N PHE A 132 5.113 0.947 -4.456 1.00 0.00 N ATOM 1957 CA PHE A 132 4.362 0.053 -3.598 1.00 0.00 C ATOM 1958 C PHE A 132 4.951 0.085 -2.207 1.00 0.00 C ATOM 1959 O PHE A 132 6.167 0.131 -2.054 1.00 0.00 O ATOM 1960 CB PHE A 132 4.412 -1.381 -4.130 1.00 0.00 C ATOM 1961 CG PHE A 132 4.397 -1.460 -5.625 1.00 0.00 C ATOM 1962 CD1 PHE A 132 3.234 -1.233 -6.333 1.00 0.00 C ATOM 1963 CD2 PHE A 132 5.559 -1.747 -6.321 1.00 0.00 C ATOM 1964 CE1 PHE A 132 3.226 -1.291 -7.710 1.00 0.00 C ATOM 1965 CE2 PHE A 132 5.558 -1.806 -7.694 1.00 0.00 C ATOM 1966 CZ PHE A 132 4.390 -1.577 -8.391 1.00 0.00 C ATOM 0 H PHE A 132 6.096 0.698 -4.569 1.00 0.00 H new ATOM 0 HA PHE A 132 3.323 0.383 -3.577 1.00 0.00 H new ATOM 0 HB2 PHE A 132 5.313 -1.868 -3.757 1.00 0.00 H new ATOM 0 HB3 PHE A 132 3.562 -1.937 -3.735 1.00 0.00 H new ATOM 0 HD1 PHE A 132 2.321 -1.008 -5.802 1.00 0.00 H new ATOM 0 HD2 PHE A 132 6.476 -1.926 -5.779 1.00 0.00 H new ATOM 0 HE1 PHE A 132 2.310 -1.113 -8.254 1.00 0.00 H new ATOM 0 HE2 PHE A 132 6.470 -2.031 -8.226 1.00 0.00 H new ATOM 0 HZ PHE A 132 4.387 -1.622 -9.470 1.00 0.00 H new ATOM 1976 N ASN A 133 4.114 0.074 -1.191 1.00 0.00 N ATOM 1977 CA ASN A 133 4.587 -0.106 0.160 1.00 0.00 C ATOM 1978 C ASN A 133 4.154 -1.486 0.587 1.00 0.00 C ATOM 1979 O ASN A 133 2.964 -1.729 0.790 1.00 0.00 O ATOM 1980 CB ASN A 133 3.985 0.943 1.100 1.00 0.00 C ATOM 1981 CG ASN A 133 4.322 2.361 0.691 1.00 0.00 C ATOM 1982 OD1 ASN A 133 3.578 3.003 -0.053 1.00 0.00 O ATOM 1983 ND2 ASN A 133 5.441 2.860 1.176 1.00 0.00 N ATOM 0 H ASN A 133 3.104 0.188 -1.278 1.00 0.00 H new ATOM 0 HA ASN A 133 5.670 0.007 0.203 1.00 0.00 H new ATOM 0 HB2 ASN A 133 2.902 0.824 1.123 1.00 0.00 H new ATOM 0 HB3 ASN A 133 4.347 0.766 2.113 1.00 0.00 H new ATOM 0 HD21 ASN A 133 5.720 3.812 0.939 1.00 0.00 H new ATOM 0 HD22 ASN A 133 6.028 2.294 1.789 1.00 0.00 H new ATOM 1990 N VAL A 134 5.093 -2.402 0.692 1.00 0.00 N ATOM 1991 CA VAL A 134 4.730 -3.789 0.929 1.00 0.00 C ATOM 1992 C VAL A 134 4.871 -4.152 2.393 1.00 0.00 C ATOM 1993 O VAL A 134 5.844 -3.786 3.048 1.00 0.00 O ATOM 1994 CB VAL A 134 5.580 -4.764 0.100 1.00 0.00 C ATOM 1995 CG1 VAL A 134 4.970 -6.152 0.133 1.00 0.00 C ATOM 1996 CG2 VAL A 134 5.734 -4.280 -1.335 1.00 0.00 C ATOM 0 H VAL A 134 6.094 -2.221 0.619 1.00 0.00 H new ATOM 0 HA VAL A 134 3.688 -3.882 0.622 1.00 0.00 H new ATOM 0 HB VAL A 134 6.575 -4.807 0.544 1.00 0.00 H new ATOM 0 HG11 VAL A 134 5.582 -6.833 -0.458 1.00 0.00 H new ATOM 0 HG12 VAL A 134 4.926 -6.506 1.163 1.00 0.00 H new ATOM 0 HG13 VAL A 134 3.963 -6.117 -0.282 1.00 0.00 H new ATOM 0 HG21 VAL A 134 6.340 -4.991 -1.896 1.00 0.00 H new ATOM 0 HG22 VAL A 134 4.751 -4.197 -1.798 1.00 0.00 H new ATOM 0 HG23 VAL A 134 6.221 -3.305 -1.340 1.00 0.00 H new ATOM 2006 N GLU A 135 3.883 -4.884 2.877 1.00 0.00 N ATOM 2007 CA GLU A 135 3.783 -5.258 4.275 1.00 0.00 C ATOM 2008 C GLU A 135 3.381 -6.731 4.392 1.00 0.00 C ATOM 2009 O GLU A 135 2.201 -7.085 4.310 1.00 0.00 O ATOM 2010 CB GLU A 135 2.767 -4.352 4.974 1.00 0.00 C ATOM 2011 CG GLU A 135 3.116 -2.876 4.863 1.00 0.00 C ATOM 2012 CD GLU A 135 2.675 -2.059 6.056 1.00 0.00 C ATOM 2013 OE1 GLU A 135 3.276 -2.215 7.139 1.00 0.00 O ATOM 2014 OE2 GLU A 135 1.763 -1.222 5.913 1.00 0.00 O ATOM 0 H GLU A 135 3.119 -5.239 2.302 1.00 0.00 H new ATOM 0 HA GLU A 135 4.751 -5.132 4.761 1.00 0.00 H new ATOM 0 HB2 GLU A 135 1.780 -4.520 4.543 1.00 0.00 H new ATOM 0 HB3 GLU A 135 2.706 -4.628 6.027 1.00 0.00 H new ATOM 0 HG2 GLU A 135 4.194 -2.774 4.742 1.00 0.00 H new ATOM 0 HG3 GLU A 135 2.655 -2.469 3.963 1.00 0.00 H new ATOM 2021 N VAL A 136 4.381 -7.585 4.561 1.00 0.00 N ATOM 2022 CA VAL A 136 4.184 -9.032 4.561 1.00 0.00 C ATOM 2023 C VAL A 136 3.573 -9.539 5.861 1.00 0.00 C ATOM 2024 O VAL A 136 4.175 -9.441 6.930 1.00 0.00 O ATOM 2025 CB VAL A 136 5.508 -9.768 4.327 1.00 0.00 C ATOM 2026 CG1 VAL A 136 5.283 -11.266 4.198 1.00 0.00 C ATOM 2027 CG2 VAL A 136 6.201 -9.224 3.099 1.00 0.00 C ATOM 0 H VAL A 136 5.350 -7.298 4.702 1.00 0.00 H new ATOM 0 HA VAL A 136 3.490 -9.239 3.747 1.00 0.00 H new ATOM 0 HB VAL A 136 6.150 -9.599 5.191 1.00 0.00 H new ATOM 0 HG11 VAL A 136 6.238 -11.764 4.033 1.00 0.00 H new ATOM 0 HG12 VAL A 136 4.829 -11.646 5.113 1.00 0.00 H new ATOM 0 HG13 VAL A 136 4.620 -11.463 3.355 1.00 0.00 H new ATOM 0 HG21 VAL A 136 7.140 -9.756 2.945 1.00 0.00 H new ATOM 0 HG22 VAL A 136 5.559 -9.361 2.228 1.00 0.00 H new ATOM 0 HG23 VAL A 136 6.404 -8.162 3.236 1.00 0.00 H new ATOM 2037 N VAL A 137 2.372 -10.080 5.747 1.00 0.00 N ATOM 2038 CA VAL A 137 1.671 -10.676 6.872 1.00 0.00 C ATOM 2039 C VAL A 137 2.282 -12.014 7.279 1.00 0.00 C ATOM 2040 O VAL A 137 2.566 -12.233 8.456 1.00 0.00 O ATOM 2041 CB VAL A 137 0.185 -10.893 6.534 1.00 0.00 C ATOM 2042 CG1 VAL A 137 -0.626 -11.188 7.787 1.00 0.00 C ATOM 2043 CG2 VAL A 137 -0.363 -9.685 5.794 1.00 0.00 C ATOM 0 H VAL A 137 1.854 -10.118 4.869 1.00 0.00 H new ATOM 0 HA VAL A 137 1.766 -9.980 7.705 1.00 0.00 H new ATOM 0 HB VAL A 137 0.101 -11.763 5.883 1.00 0.00 H new ATOM 0 HG11 VAL A 137 -1.672 -11.337 7.517 1.00 0.00 H new ATOM 0 HG12 VAL A 137 -0.243 -12.090 8.265 1.00 0.00 H new ATOM 0 HG13 VAL A 137 -0.546 -10.349 8.478 1.00 0.00 H new ATOM 0 HG21 VAL A 137 -1.415 -9.848 5.559 1.00 0.00 H new ATOM 0 HG22 VAL A 137 -0.264 -8.799 6.421 1.00 0.00 H new ATOM 0 HG23 VAL A 137 0.197 -9.540 4.870 1.00 0.00 H new ATOM 2053 N ALA A 138 2.499 -12.909 6.314 1.00 0.00 N ATOM 2054 CA ALA A 138 2.921 -14.269 6.623 1.00 0.00 C ATOM 2055 C ALA A 138 3.508 -14.958 5.395 1.00 0.00 C ATOM 2056 O ALA A 138 3.198 -14.584 4.261 1.00 0.00 O ATOM 2057 CB ALA A 138 1.738 -15.072 7.132 1.00 0.00 C ATOM 0 H ALA A 138 2.389 -12.715 5.319 1.00 0.00 H new ATOM 0 HA ALA A 138 3.692 -14.216 7.391 1.00 0.00 H new ATOM 0 HB1 ALA A 138 2.060 -16.088 7.361 1.00 0.00 H new ATOM 0 HB2 ALA A 138 1.342 -14.605 8.033 1.00 0.00 H new ATOM 0 HB3 ALA A 138 0.962 -15.101 6.367 1.00 0.00 H new ATOM 2063 N ILE A 139 4.346 -15.963 5.630 1.00 0.00 N ATOM 2064 CA ILE A 139 4.935 -16.771 4.562 1.00 0.00 C ATOM 2065 C ILE A 139 4.941 -18.240 4.983 1.00 0.00 C ATOM 2066 O ILE A 139 5.166 -18.552 6.154 1.00 0.00 O ATOM 2067 CB ILE A 139 6.389 -16.333 4.245 1.00 0.00 C ATOM 2068 CG1 ILE A 139 6.453 -14.853 3.880 1.00 0.00 C ATOM 2069 CG2 ILE A 139 6.980 -17.163 3.109 1.00 0.00 C ATOM 2070 CD1 ILE A 139 7.866 -14.322 3.833 1.00 0.00 C ATOM 0 H ILE A 139 4.638 -16.242 6.567 1.00 0.00 H new ATOM 0 HA ILE A 139 4.332 -16.629 3.665 1.00 0.00 H new ATOM 0 HB ILE A 139 6.977 -16.500 5.147 1.00 0.00 H new ATOM 0 HG12 ILE A 139 5.981 -14.702 2.909 1.00 0.00 H new ATOM 0 HG13 ILE A 139 5.878 -14.279 4.607 1.00 0.00 H new ATOM 0 HG21 ILE A 139 8.000 -16.833 2.910 1.00 0.00 H new ATOM 0 HG22 ILE A 139 6.988 -18.215 3.393 1.00 0.00 H new ATOM 0 HG23 ILE A 139 6.375 -17.034 2.212 1.00 0.00 H new ATOM 0 HD11 ILE A 139 7.849 -13.265 3.568 1.00 0.00 H new ATOM 0 HD12 ILE A 139 8.333 -14.444 4.810 1.00 0.00 H new ATOM 0 HD13 ILE A 139 8.437 -14.874 3.086 1.00 0.00 H new ATOM 2082 N ARG A 140 4.681 -19.136 4.045 1.00 0.00 N ATOM 2083 CA ARG A 140 4.713 -20.563 4.318 1.00 0.00 C ATOM 2084 C ARG A 140 5.179 -21.333 3.091 1.00 0.00 C ATOM 2085 O ARG A 140 4.834 -20.994 1.965 1.00 0.00 O ATOM 2086 CB ARG A 140 3.331 -21.065 4.760 1.00 0.00 C ATOM 2087 CG ARG A 140 3.170 -22.576 4.656 1.00 0.00 C ATOM 2088 CD ARG A 140 1.867 -23.056 5.270 1.00 0.00 C ATOM 2089 NE ARG A 140 1.978 -23.241 6.717 1.00 0.00 N ATOM 2090 CZ ARG A 140 0.937 -23.286 7.547 1.00 0.00 C ATOM 2091 NH1 ARG A 140 -0.297 -23.128 7.082 1.00 0.00 N ATOM 2092 NH2 ARG A 140 1.134 -23.491 8.845 1.00 0.00 N ATOM 0 H ARG A 140 4.444 -18.898 3.082 1.00 0.00 H new ATOM 0 HA ARG A 140 5.420 -20.734 5.129 1.00 0.00 H new ATOM 0 HB2 ARG A 140 3.155 -20.759 5.791 1.00 0.00 H new ATOM 0 HB3 ARG A 140 2.567 -20.584 4.150 1.00 0.00 H new ATOM 0 HG2 ARG A 140 3.207 -22.873 3.608 1.00 0.00 H new ATOM 0 HG3 ARG A 140 4.007 -23.064 5.155 1.00 0.00 H new ATOM 0 HD2 ARG A 140 1.078 -22.335 5.056 1.00 0.00 H new ATOM 0 HD3 ARG A 140 1.573 -23.997 4.806 1.00 0.00 H new ATOM 0 HE ARG A 140 2.911 -23.342 7.116 1.00 0.00 H new ATOM 0 HH11 ARG A 140 -0.450 -22.972 6.086 1.00 0.00 H new ATOM 0 HH12 ARG A 140 -1.091 -23.163 7.721 1.00 0.00 H new ATOM 0 HH21 ARG A 140 2.081 -23.614 9.204 1.00 0.00 H new ATOM 0 HH22 ARG A 140 0.338 -23.526 9.482 1.00 0.00 H new ATOM 2106 N GLU A 141 5.978 -22.359 3.320 1.00 0.00 N ATOM 2107 CA GLU A 141 6.377 -23.256 2.256 1.00 0.00 C ATOM 2108 C GLU A 141 5.211 -24.187 1.935 1.00 0.00 C ATOM 2109 O GLU A 141 4.765 -24.959 2.785 1.00 0.00 O ATOM 2110 CB GLU A 141 7.625 -24.034 2.673 1.00 0.00 C ATOM 2111 CG GLU A 141 7.500 -24.695 4.037 1.00 0.00 C ATOM 2112 CD GLU A 141 8.815 -25.236 4.551 1.00 0.00 C ATOM 2113 OE1 GLU A 141 9.190 -26.364 4.171 1.00 0.00 O ATOM 2114 OE2 GLU A 141 9.478 -24.536 5.345 1.00 0.00 O ATOM 0 H GLU A 141 6.363 -22.590 4.236 1.00 0.00 H new ATOM 0 HA GLU A 141 6.629 -22.693 1.357 1.00 0.00 H new ATOM 0 HB2 GLU A 141 7.833 -24.799 1.925 1.00 0.00 H new ATOM 0 HB3 GLU A 141 8.479 -23.357 2.683 1.00 0.00 H new ATOM 0 HG2 GLU A 141 7.106 -23.972 4.751 1.00 0.00 H new ATOM 0 HG3 GLU A 141 6.777 -25.508 3.976 1.00 0.00 H new ATOM 2121 N ALA A 142 4.712 -24.089 0.711 1.00 0.00 N ATOM 2122 CA ALA A 142 3.458 -24.735 0.341 1.00 0.00 C ATOM 2123 C ALA A 142 3.519 -26.249 0.464 1.00 0.00 C ATOM 2124 O ALA A 142 4.578 -26.868 0.346 1.00 0.00 O ATOM 2125 CB ALA A 142 3.042 -24.343 -1.062 1.00 0.00 C ATOM 0 H ALA A 142 5.156 -23.568 -0.045 1.00 0.00 H new ATOM 0 HA ALA A 142 2.709 -24.382 1.050 1.00 0.00 H new ATOM 0 HB1 ALA A 142 2.104 -24.837 -1.315 1.00 0.00 H new ATOM 0 HB2 ALA A 142 2.908 -23.262 -1.113 1.00 0.00 H new ATOM 0 HB3 ALA A 142 3.814 -24.647 -1.769 1.00 0.00 H new ATOM 2131 N THR A 143 2.346 -26.825 0.647 1.00 0.00 N ATOM 2132 CA THR A 143 2.179 -28.238 0.959 1.00 0.00 C ATOM 2133 C THR A 143 2.186 -29.103 -0.290 1.00 0.00 C ATOM 2134 O THR A 143 1.710 -30.241 -0.271 1.00 0.00 O ATOM 2135 CB THR A 143 0.845 -28.445 1.688 1.00 0.00 C ATOM 2136 OG1 THR A 143 -0.217 -27.897 0.896 1.00 0.00 O ATOM 2137 CG2 THR A 143 0.862 -27.757 3.035 1.00 0.00 C ATOM 0 H THR A 143 1.464 -26.317 0.582 1.00 0.00 H new ATOM 0 HA THR A 143 3.019 -28.535 1.587 1.00 0.00 H new ATOM 0 HB THR A 143 0.691 -29.514 1.839 1.00 0.00 H new ATOM 0 HG1 THR A 143 -0.233 -26.923 1.000 1.00 0.00 H new ATOM 0 HG21 THR A 143 -0.093 -27.915 3.537 1.00 0.00 H new ATOM 0 HG22 THR A 143 1.665 -28.171 3.645 1.00 0.00 H new ATOM 0 HG23 THR A 143 1.026 -26.688 2.896 1.00 0.00 H new ATOM 2145 N GLU A 144 2.715 -28.542 -1.369 1.00 0.00 N ATOM 2146 CA GLU A 144 2.747 -29.188 -2.681 1.00 0.00 C ATOM 2147 C GLU A 144 1.357 -29.311 -3.293 1.00 0.00 C ATOM 2148 O GLU A 144 1.218 -29.234 -4.506 1.00 0.00 O ATOM 2149 CB GLU A 144 3.423 -30.554 -2.631 1.00 0.00 C ATOM 2150 CG GLU A 144 4.866 -30.481 -2.159 1.00 0.00 C ATOM 2151 CD GLU A 144 5.661 -31.726 -2.483 1.00 0.00 C ATOM 2152 OE1 GLU A 144 5.560 -32.716 -1.736 1.00 0.00 O ATOM 2153 OE2 GLU A 144 6.412 -31.710 -3.486 1.00 0.00 O ATOM 0 H GLU A 144 3.140 -27.615 -1.361 1.00 0.00 H new ATOM 0 HA GLU A 144 3.343 -28.539 -3.322 1.00 0.00 H new ATOM 0 HB2 GLU A 144 2.861 -31.208 -1.965 1.00 0.00 H new ATOM 0 HB3 GLU A 144 3.392 -31.006 -3.622 1.00 0.00 H new ATOM 0 HG2 GLU A 144 5.349 -29.619 -2.619 1.00 0.00 H new ATOM 0 HG3 GLU A 144 4.882 -30.318 -1.081 1.00 0.00 H new ATOM 2160 N GLU A 145 0.330 -29.495 -2.469 1.00 0.00 N ATOM 2161 CA GLU A 145 -1.034 -29.497 -2.974 1.00 0.00 C ATOM 2162 C GLU A 145 -1.357 -28.101 -3.474 1.00 0.00 C ATOM 2163 O GLU A 145 -1.983 -27.920 -4.511 1.00 0.00 O ATOM 2164 CB GLU A 145 -2.034 -29.926 -1.891 1.00 0.00 C ATOM 2165 CG GLU A 145 -2.846 -28.785 -1.307 1.00 0.00 C ATOM 2166 CD GLU A 145 -4.013 -29.251 -0.467 1.00 0.00 C ATOM 2167 OE1 GLU A 145 -3.785 -29.899 0.573 1.00 0.00 O ATOM 2168 OE2 GLU A 145 -5.172 -28.982 -0.859 1.00 0.00 O ATOM 0 H GLU A 145 0.416 -29.642 -1.463 1.00 0.00 H new ATOM 0 HA GLU A 145 -1.117 -30.218 -3.787 1.00 0.00 H new ATOM 0 HB2 GLU A 145 -2.716 -30.663 -2.314 1.00 0.00 H new ATOM 0 HB3 GLU A 145 -1.490 -30.420 -1.085 1.00 0.00 H new ATOM 0 HG2 GLU A 145 -2.194 -28.160 -0.696 1.00 0.00 H new ATOM 0 HG3 GLU A 145 -3.218 -28.160 -2.119 1.00 0.00 H new ATOM 2175 N GLU A 146 -0.898 -27.120 -2.713 1.00 0.00 N ATOM 2176 CA GLU A 146 -1.036 -25.723 -3.079 1.00 0.00 C ATOM 2177 C GLU A 146 -0.377 -25.470 -4.429 1.00 0.00 C ATOM 2178 O GLU A 146 -0.912 -24.757 -5.275 1.00 0.00 O ATOM 2179 CB GLU A 146 -0.416 -24.852 -1.987 1.00 0.00 C ATOM 2180 CG GLU A 146 -1.154 -24.954 -0.665 1.00 0.00 C ATOM 2181 CD GLU A 146 -0.379 -24.359 0.485 1.00 0.00 C ATOM 2182 OE1 GLU A 146 -0.514 -23.147 0.740 1.00 0.00 O ATOM 2183 OE2 GLU A 146 0.373 -25.117 1.133 1.00 0.00 O ATOM 0 H GLU A 146 -0.420 -27.272 -1.825 1.00 0.00 H new ATOM 0 HA GLU A 146 -2.091 -25.466 -3.170 1.00 0.00 H new ATOM 0 HB2 GLU A 146 0.624 -25.145 -1.841 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -0.411 -23.813 -2.316 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -2.115 -24.447 -0.751 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -1.365 -26.002 -0.452 1.00 0.00 H new ATOM 2190 N LEU A 147 0.771 -26.100 -4.637 1.00 0.00 N ATOM 2191 CA LEU A 147 1.490 -26.012 -5.903 1.00 0.00 C ATOM 2192 C LEU A 147 0.715 -26.740 -6.990 1.00 0.00 C ATOM 2193 O LEU A 147 0.533 -26.233 -8.097 1.00 0.00 O ATOM 2194 CB LEU A 147 2.874 -26.640 -5.747 1.00 0.00 C ATOM 2195 CG LEU A 147 3.590 -26.276 -4.452 1.00 0.00 C ATOM 2196 CD1 LEU A 147 4.950 -26.941 -4.393 1.00 0.00 C ATOM 2197 CD2 LEU A 147 3.719 -24.770 -4.327 1.00 0.00 C ATOM 0 H LEU A 147 1.229 -26.684 -3.938 1.00 0.00 H new ATOM 0 HA LEU A 147 1.597 -24.964 -6.184 1.00 0.00 H new ATOM 0 HB2 LEU A 147 2.775 -27.724 -5.801 1.00 0.00 H new ATOM 0 HB3 LEU A 147 3.495 -26.334 -6.589 1.00 0.00 H new ATOM 0 HG LEU A 147 2.998 -26.640 -3.612 1.00 0.00 H new ATOM 0 HD11 LEU A 147 5.447 -26.670 -3.462 1.00 0.00 H new ATOM 0 HD12 LEU A 147 4.828 -28.023 -4.438 1.00 0.00 H new ATOM 0 HD13 LEU A 147 5.554 -26.609 -5.237 1.00 0.00 H new ATOM 0 HD21 LEU A 147 4.232 -24.525 -3.397 1.00 0.00 H new ATOM 0 HD22 LEU A 147 4.291 -24.383 -5.170 1.00 0.00 H new ATOM 0 HD23 LEU A 147 2.727 -24.319 -4.323 1.00 0.00 H new ATOM 2209 N ALA A 148 0.256 -27.931 -6.635 1.00 0.00 N ATOM 2210 CA ALA A 148 -0.524 -28.785 -7.519 1.00 0.00 C ATOM 2211 C ALA A 148 -1.790 -28.090 -8.008 1.00 0.00 C ATOM 2212 O ALA A 148 -2.248 -28.329 -9.124 1.00 0.00 O ATOM 2213 CB ALA A 148 -0.886 -30.071 -6.790 1.00 0.00 C ATOM 0 H ALA A 148 0.417 -28.337 -5.713 1.00 0.00 H new ATOM 0 HA ALA A 148 0.085 -29.011 -8.394 1.00 0.00 H new ATOM 0 HB1 ALA A 148 -1.470 -30.712 -7.451 1.00 0.00 H new ATOM 0 HB2 ALA A 148 0.025 -30.590 -6.494 1.00 0.00 H new ATOM 0 HB3 ALA A 148 -1.473 -29.833 -5.903 1.00 0.00 H new ATOM 2219 N HIS A 149 -2.354 -27.236 -7.163 1.00 0.00 N ATOM 2220 CA HIS A 149 -3.596 -26.546 -7.487 1.00 0.00 C ATOM 2221 C HIS A 149 -3.316 -25.145 -8.019 1.00 0.00 C ATOM 2222 O HIS A 149 -4.233 -24.438 -8.434 1.00 0.00 O ATOM 2223 CB HIS A 149 -4.511 -26.459 -6.257 1.00 0.00 C ATOM 2224 CG HIS A 149 -4.804 -27.784 -5.619 1.00 0.00 C ATOM 2225 ND1 HIS A 149 -4.858 -27.963 -4.252 1.00 0.00 N ATOM 2226 CD2 HIS A 149 -5.048 -29.000 -6.165 1.00 0.00 C ATOM 2227 CE1 HIS A 149 -5.118 -29.230 -3.987 1.00 0.00 C ATOM 2228 NE2 HIS A 149 -5.240 -29.878 -5.127 1.00 0.00 N ATOM 0 H HIS A 149 -1.970 -27.004 -6.247 1.00 0.00 H new ATOM 0 HA HIS A 149 -4.101 -27.123 -8.262 1.00 0.00 H new ATOM 0 HB2 HIS A 149 -4.047 -25.806 -5.518 1.00 0.00 H new ATOM 0 HB3 HIS A 149 -5.452 -25.992 -6.549 1.00 0.00 H new ATOM 0 HD2 HIS A 149 -5.085 -29.234 -7.219 1.00 0.00 H new ATOM 0 HE1 HIS A 149 -5.214 -29.662 -3.002 1.00 0.00 H new ATOM 0 HE2 HIS A 149 -5.444 -30.873 -5.223 1.00 0.00 H new ATOM 2237 N GLY A 150 -2.050 -24.736 -7.982 1.00 0.00 N ATOM 2238 CA GLY A 150 -1.675 -23.431 -8.497 1.00 0.00 C ATOM 2239 C GLY A 150 -1.974 -22.305 -7.523 1.00 0.00 C ATOM 2240 O GLY A 150 -1.717 -21.134 -7.818 1.00 0.00 O ATOM 0 H GLY A 150 -1.278 -25.285 -7.605 1.00 0.00 H new ATOM 0 HA2 GLY A 150 -0.610 -23.430 -8.730 1.00 0.00 H new ATOM 0 HA3 GLY A 150 -2.206 -23.248 -9.431 1.00 0.00 H new ATOM 2244 N HIS A 151 -2.509 -22.663 -6.360 1.00 0.00 N ATOM 2245 CA HIS A 151 -2.847 -21.697 -5.320 1.00 0.00 C ATOM 2246 C HIS A 151 -3.175 -22.432 -4.023 1.00 0.00 C ATOM 2247 O HIS A 151 -3.277 -23.660 -4.023 1.00 0.00 O ATOM 2248 CB HIS A 151 -4.015 -20.786 -5.749 1.00 0.00 C ATOM 2249 CG HIS A 151 -5.342 -21.473 -5.937 1.00 0.00 C ATOM 2250 ND1 HIS A 151 -6.542 -20.797 -5.886 1.00 0.00 N ATOM 2251 CD2 HIS A 151 -5.658 -22.767 -6.187 1.00 0.00 C ATOM 2252 CE1 HIS A 151 -7.534 -21.641 -6.092 1.00 0.00 C ATOM 2253 NE2 HIS A 151 -7.025 -22.842 -6.278 1.00 0.00 N ATOM 0 H HIS A 151 -2.720 -23.630 -6.112 1.00 0.00 H new ATOM 0 HA HIS A 151 -1.984 -21.052 -5.155 1.00 0.00 H new ATOM 0 HB2 HIS A 151 -4.135 -20.003 -5.001 1.00 0.00 H new ATOM 0 HB3 HIS A 151 -3.745 -20.295 -6.684 1.00 0.00 H new ATOM 0 HD2 HIS A 151 -4.963 -23.587 -6.295 1.00 0.00 H new ATOM 0 HE1 HIS A 151 -8.584 -21.391 -6.106 1.00 0.00 H new ATOM 0 HE2 HIS A 151 -7.561 -23.691 -6.460 1.00 0.00 H new ATOM 2262 N VAL A 152 -3.369 -21.672 -2.948 1.00 0.00 N ATOM 2263 CA VAL A 152 -3.530 -22.225 -1.598 1.00 0.00 C ATOM 2264 C VAL A 152 -4.575 -23.341 -1.540 1.00 0.00 C ATOM 2265 O VAL A 152 -4.246 -24.481 -1.207 1.00 0.00 O ATOM 2266 CB VAL A 152 -3.941 -21.121 -0.599 1.00 0.00 C ATOM 2267 CG1 VAL A 152 -3.933 -21.651 0.827 1.00 0.00 C ATOM 2268 CG2 VAL A 152 -3.034 -19.906 -0.729 1.00 0.00 C ATOM 0 H VAL A 152 -3.420 -20.654 -2.984 1.00 0.00 H new ATOM 0 HA VAL A 152 -2.561 -22.643 -1.327 1.00 0.00 H new ATOM 0 HB VAL A 152 -4.958 -20.811 -0.839 1.00 0.00 H new ATOM 0 HG11 VAL A 152 -4.226 -20.856 1.512 1.00 0.00 H new ATOM 0 HG12 VAL A 152 -4.636 -22.480 0.911 1.00 0.00 H new ATOM 0 HG13 VAL A 152 -2.931 -21.998 1.081 1.00 0.00 H new ATOM 0 HG21 VAL A 152 -3.344 -19.143 -0.015 1.00 0.00 H new ATOM 0 HG22 VAL A 152 -2.004 -20.197 -0.524 1.00 0.00 H new ATOM 0 HG23 VAL A 152 -3.104 -19.506 -1.741 1.00 0.00 H new ATOM 2278 N HIS A 153 -5.821 -23.010 -1.875 1.00 0.00 N ATOM 2279 CA HIS A 153 -6.940 -23.948 -1.744 1.00 0.00 C ATOM 2280 C HIS A 153 -7.266 -24.190 -0.271 1.00 0.00 C ATOM 2281 O HIS A 153 -6.696 -25.071 0.373 1.00 0.00 O ATOM 2282 CB HIS A 153 -6.652 -25.283 -2.462 1.00 0.00 C ATOM 2283 CG HIS A 153 -7.648 -26.369 -2.167 1.00 0.00 C ATOM 2284 ND1 HIS A 153 -7.320 -27.546 -1.520 1.00 0.00 N ATOM 2285 CD2 HIS A 153 -8.970 -26.453 -2.439 1.00 0.00 C ATOM 2286 CE1 HIS A 153 -8.397 -28.300 -1.409 1.00 0.00 C ATOM 2287 NE2 HIS A 153 -9.411 -27.660 -1.957 1.00 0.00 N ATOM 0 H HIS A 153 -6.084 -22.095 -2.241 1.00 0.00 H new ATOM 0 HA HIS A 153 -7.807 -23.496 -2.226 1.00 0.00 H new ATOM 0 HB2 HIS A 153 -6.631 -25.107 -3.537 1.00 0.00 H new ATOM 0 HB3 HIS A 153 -5.659 -25.629 -2.176 1.00 0.00 H new ATOM 0 HD1 HIS A 153 -6.390 -27.793 -1.181 1.00 0.00 H new ATOM 0 HD2 HIS A 153 -9.568 -25.708 -2.942 1.00 0.00 H new ATOM 0 HE1 HIS A 153 -8.441 -29.276 -0.948 1.00 0.00 H new ATOM 2296 N GLY A 154 -8.183 -23.395 0.253 1.00 0.00 N ATOM 2297 CA GLY A 154 -8.607 -23.565 1.622 1.00 0.00 C ATOM 2298 C GLY A 154 -8.207 -22.400 2.494 1.00 0.00 C ATOM 2299 O GLY A 154 -8.832 -21.344 2.437 1.00 0.00 O ATOM 0 H GLY A 154 -8.642 -22.634 -0.247 1.00 0.00 H new ATOM 0 HA2 GLY A 154 -9.690 -23.684 1.653 1.00 0.00 H new ATOM 0 HA3 GLY A 154 -8.174 -24.482 2.023 1.00 0.00 H new ATOM 2303 N ALA A 155 -7.165 -22.600 3.302 1.00 0.00 N ATOM 2304 CA ALA A 155 -6.663 -21.576 4.227 1.00 0.00 C ATOM 2305 C ALA A 155 -7.675 -21.285 5.335 1.00 0.00 C ATOM 2306 O ALA A 155 -7.619 -20.243 5.986 1.00 0.00 O ATOM 2307 CB ALA A 155 -6.293 -20.295 3.488 1.00 0.00 C ATOM 0 H ALA A 155 -6.643 -23.476 3.336 1.00 0.00 H new ATOM 0 HA ALA A 155 -5.759 -21.972 4.690 1.00 0.00 H new ATOM 0 HB1 ALA A 155 -5.925 -19.557 4.201 1.00 0.00 H new ATOM 0 HB2 ALA A 155 -5.516 -20.510 2.754 1.00 0.00 H new ATOM 0 HB3 ALA A 155 -7.173 -19.901 2.980 1.00 0.00 H new ATOM 2313 N HIS A 156 -8.594 -22.219 5.540 1.00 0.00 N ATOM 2314 CA HIS A 156 -9.609 -22.099 6.579 1.00 0.00 C ATOM 2315 C HIS A 156 -10.318 -23.435 6.754 1.00 0.00 C ATOM 2316 O HIS A 156 -11.532 -23.496 6.952 1.00 0.00 O ATOM 2317 CB HIS A 156 -10.625 -20.988 6.244 1.00 0.00 C ATOM 2318 CG HIS A 156 -11.324 -21.143 4.919 1.00 0.00 C ATOM 2319 ND1 HIS A 156 -12.204 -22.167 4.636 1.00 0.00 N ATOM 2320 CD2 HIS A 156 -11.261 -20.391 3.797 1.00 0.00 C ATOM 2321 CE1 HIS A 156 -12.647 -22.036 3.399 1.00 0.00 C ATOM 2322 NE2 HIS A 156 -12.093 -20.967 2.868 1.00 0.00 N ATOM 0 H HIS A 156 -8.657 -23.078 4.994 1.00 0.00 H new ATOM 0 HA HIS A 156 -9.119 -21.825 7.513 1.00 0.00 H new ATOM 0 HB2 HIS A 156 -11.377 -20.954 7.033 1.00 0.00 H new ATOM 0 HB3 HIS A 156 -10.108 -20.028 6.255 1.00 0.00 H new ATOM 0 HD1 HIS A 156 -12.471 -22.910 5.282 1.00 0.00 H new ATOM 0 HD2 HIS A 156 -10.666 -19.501 3.657 1.00 0.00 H new ATOM 0 HE1 HIS A 156 -13.346 -22.695 2.906 1.00 0.00 H new ATOM 2331 N ASP A 157 -9.553 -24.512 6.680 1.00 0.00 N ATOM 2332 CA ASP A 157 -10.128 -25.849 6.692 1.00 0.00 C ATOM 2333 C ASP A 157 -10.122 -26.447 8.090 1.00 0.00 C ATOM 2334 O ASP A 157 -9.746 -27.603 8.284 1.00 0.00 O ATOM 2335 CB ASP A 157 -9.374 -26.763 5.726 1.00 0.00 C ATOM 2336 CG ASP A 157 -9.345 -26.208 4.320 1.00 0.00 C ATOM 2337 OD1 ASP A 157 -10.419 -26.137 3.683 1.00 0.00 O ATOM 2338 OD2 ASP A 157 -8.249 -25.814 3.863 1.00 0.00 O ATOM 0 H ASP A 157 -8.536 -24.488 6.611 1.00 0.00 H new ATOM 0 HA ASP A 157 -11.165 -25.765 6.367 1.00 0.00 H new ATOM 0 HB2 ASP A 157 -8.353 -26.901 6.081 1.00 0.00 H new ATOM 0 HB3 ASP A 157 -9.844 -27.746 5.717 1.00 0.00 H new ATOM 2343 N HIS A 158 -10.562 -25.666 9.067 1.00 0.00 N ATOM 2344 CA HIS A 158 -10.664 -26.155 10.437 1.00 0.00 C ATOM 2345 C HIS A 158 -12.050 -26.732 10.682 1.00 0.00 C ATOM 2346 O HIS A 158 -12.533 -26.781 11.809 1.00 0.00 O ATOM 2347 CB HIS A 158 -10.368 -25.045 11.450 1.00 0.00 C ATOM 2348 CG HIS A 158 -8.943 -24.585 11.444 1.00 0.00 C ATOM 2349 ND1 HIS A 158 -7.935 -25.240 12.117 1.00 0.00 N ATOM 2350 CD2 HIS A 158 -8.363 -23.519 10.847 1.00 0.00 C ATOM 2351 CE1 HIS A 158 -6.799 -24.594 11.939 1.00 0.00 C ATOM 2352 NE2 HIS A 158 -7.029 -23.543 11.171 1.00 0.00 N ATOM 0 H HIS A 158 -10.853 -24.697 8.939 1.00 0.00 H new ATOM 0 HA HIS A 158 -9.918 -26.938 10.572 1.00 0.00 H new ATOM 0 HB2 HIS A 158 -11.016 -24.193 11.241 1.00 0.00 H new ATOM 0 HB3 HIS A 158 -10.621 -25.401 12.449 1.00 0.00 H new ATOM 0 HD2 HIS A 158 -8.858 -22.784 10.229 1.00 0.00 H new ATOM 0 HE1 HIS A 158 -5.842 -24.876 12.351 1.00 0.00 H new ATOM 0 HE2 HIS A 158 -6.331 -22.863 10.869 1.00 0.00 H new ATOM 2361 N HIS A 159 -12.692 -27.150 9.602 1.00 0.00 N ATOM 2362 CA HIS A 159 -13.989 -27.804 9.682 1.00 0.00 C ATOM 2363 C HIS A 159 -13.844 -29.291 9.396 1.00 0.00 C ATOM 2364 O HIS A 159 -14.824 -30.031 9.390 1.00 0.00 O ATOM 2365 CB HIS A 159 -14.979 -27.179 8.696 1.00 0.00 C ATOM 2366 CG HIS A 159 -15.540 -25.867 9.149 1.00 0.00 C ATOM 2367 ND1 HIS A 159 -16.873 -25.682 9.434 1.00 0.00 N ATOM 2368 CD2 HIS A 159 -14.944 -24.670 9.361 1.00 0.00 C ATOM 2369 CE1 HIS A 159 -17.076 -24.433 9.801 1.00 0.00 C ATOM 2370 NE2 HIS A 159 -15.920 -23.794 9.769 1.00 0.00 N ATOM 0 H HIS A 159 -12.333 -27.047 8.653 1.00 0.00 H new ATOM 0 HA HIS A 159 -14.376 -27.668 10.692 1.00 0.00 H new ATOM 0 HB2 HIS A 159 -14.481 -27.038 7.737 1.00 0.00 H new ATOM 0 HB3 HIS A 159 -15.800 -27.876 8.530 1.00 0.00 H new ATOM 0 HD2 HIS A 159 -13.895 -24.446 9.233 1.00 0.00 H new ATOM 0 HE1 HIS A 159 -18.027 -24.004 10.081 1.00 0.00 H new ATOM 0 HE2 HIS A 159 -15.776 -22.813 10.008 1.00 0.00 H new ATOM 2379 N HIS A 160 -12.612 -29.718 9.154 1.00 0.00 N ATOM 2380 CA HIS A 160 -12.329 -31.117 8.871 1.00 0.00 C ATOM 2381 C HIS A 160 -11.364 -31.684 9.899 1.00 0.00 C ATOM 2382 O HIS A 160 -10.169 -31.819 9.638 1.00 0.00 O ATOM 2383 CB HIS A 160 -11.755 -31.292 7.463 1.00 0.00 C ATOM 2384 CG HIS A 160 -12.740 -31.023 6.369 1.00 0.00 C ATOM 2385 ND1 HIS A 160 -13.919 -31.723 6.233 1.00 0.00 N ATOM 2386 CD2 HIS A 160 -12.719 -30.127 5.356 1.00 0.00 C ATOM 2387 CE1 HIS A 160 -14.578 -31.274 5.183 1.00 0.00 C ATOM 2388 NE2 HIS A 160 -13.873 -30.304 4.634 1.00 0.00 N ATOM 0 H HIS A 160 -11.791 -29.113 9.148 1.00 0.00 H new ATOM 0 HA HIS A 160 -13.270 -31.664 8.928 1.00 0.00 H new ATOM 0 HB2 HIS A 160 -10.902 -30.624 7.343 1.00 0.00 H new ATOM 0 HB3 HIS A 160 -11.379 -32.310 7.358 1.00 0.00 H new ATOM 0 HD2 HIS A 160 -11.940 -29.407 5.153 1.00 0.00 H new ATOM 0 HE1 HIS A 160 -15.532 -31.638 4.832 1.00 0.00 H new ATOM 0 HE2 HIS A 160 -14.142 -29.771 3.807 1.00 0.00 H new ATOM 2397 N ASP A 161 -11.888 -32.004 11.070 1.00 0.00 N ATOM 2398 CA ASP A 161 -11.080 -32.583 12.133 1.00 0.00 C ATOM 2399 C ASP A 161 -11.420 -34.054 12.297 1.00 0.00 C ATOM 2400 O ASP A 161 -10.536 -34.902 12.418 1.00 0.00 O ATOM 2401 CB ASP A 161 -11.314 -31.843 13.450 1.00 0.00 C ATOM 2402 CG ASP A 161 -10.452 -32.366 14.588 1.00 0.00 C ATOM 2403 OD1 ASP A 161 -10.770 -33.436 15.149 1.00 0.00 O ATOM 2404 OD2 ASP A 161 -9.466 -31.691 14.947 1.00 0.00 O ATOM 0 H ASP A 161 -12.871 -31.873 11.310 1.00 0.00 H new ATOM 0 HA ASP A 161 -10.028 -32.485 11.863 1.00 0.00 H new ATOM 0 HB2 ASP A 161 -11.110 -30.782 13.305 1.00 0.00 H new ATOM 0 HB3 ASP A 161 -12.364 -31.931 13.728 1.00 0.00 H new ATOM 2409 N HIS A 162 -12.710 -34.354 12.272 1.00 0.00 N ATOM 2410 CA HIS A 162 -13.185 -35.713 12.474 1.00 0.00 C ATOM 2411 C HIS A 162 -13.603 -36.331 11.140 1.00 0.00 C ATOM 2412 O HIS A 162 -14.778 -36.641 10.926 1.00 0.00 O ATOM 2413 CB HIS A 162 -14.360 -35.705 13.457 1.00 0.00 C ATOM 2414 CG HIS A 162 -14.571 -37.004 14.176 1.00 0.00 C ATOM 2415 ND1 HIS A 162 -13.847 -37.362 15.292 1.00 0.00 N ATOM 2416 CD2 HIS A 162 -15.433 -38.024 13.948 1.00 0.00 C ATOM 2417 CE1 HIS A 162 -14.255 -38.540 15.720 1.00 0.00 C ATOM 2418 NE2 HIS A 162 -15.216 -38.966 14.924 1.00 0.00 N ATOM 0 H HIS A 162 -13.450 -33.670 12.113 1.00 0.00 H new ATOM 0 HA HIS A 162 -12.380 -36.317 12.892 1.00 0.00 H new ATOM 0 HB2 HIS A 162 -14.197 -34.918 14.193 1.00 0.00 H new ATOM 0 HB3 HIS A 162 -15.271 -35.451 12.915 1.00 0.00 H new ATOM 0 HD2 HIS A 162 -16.156 -38.085 13.148 1.00 0.00 H new ATOM 0 HE1 HIS A 162 -13.867 -39.068 16.579 1.00 0.00 H new ATOM 0 HE2 HIS A 162 -15.716 -39.850 15.018 1.00 0.00 H new ATOM 2427 N ASP A 163 -12.634 -36.496 10.244 1.00 0.00 N ATOM 2428 CA ASP A 163 -12.894 -37.046 8.915 1.00 0.00 C ATOM 2429 C ASP A 163 -11.756 -37.962 8.484 1.00 0.00 C ATOM 2430 O ASP A 163 -10.783 -37.516 7.874 1.00 0.00 O ATOM 2431 CB ASP A 163 -13.067 -35.919 7.887 1.00 0.00 C ATOM 2432 CG ASP A 163 -13.480 -36.423 6.509 1.00 0.00 C ATOM 2433 OD1 ASP A 163 -14.697 -36.558 6.264 1.00 0.00 O ATOM 2434 OD2 ASP A 163 -12.594 -36.655 5.653 1.00 0.00 O ATOM 0 H ASP A 163 -11.657 -36.256 10.414 1.00 0.00 H new ATOM 0 HA ASP A 163 -13.817 -37.624 8.964 1.00 0.00 H new ATOM 0 HB2 ASP A 163 -13.817 -35.217 8.250 1.00 0.00 H new ATOM 0 HB3 ASP A 163 -12.130 -35.368 7.800 1.00 0.00 H new ATOM 2439 N HIS A 164 -11.870 -39.236 8.834 1.00 0.00 N ATOM 2440 CA HIS A 164 -10.898 -40.242 8.413 1.00 0.00 C ATOM 2441 C HIS A 164 -11.424 -41.635 8.724 1.00 0.00 C ATOM 2442 O HIS A 164 -12.258 -41.806 9.616 1.00 0.00 O ATOM 2443 CB HIS A 164 -9.527 -40.027 9.086 1.00 0.00 C ATOM 2444 CG HIS A 164 -9.477 -40.364 10.549 1.00 0.00 C ATOM 2445 ND1 HIS A 164 -9.553 -39.419 11.549 1.00 0.00 N ATOM 2446 CD2 HIS A 164 -9.335 -41.556 11.175 1.00 0.00 C ATOM 2447 CE1 HIS A 164 -9.461 -40.013 12.724 1.00 0.00 C ATOM 2448 NE2 HIS A 164 -9.328 -41.311 12.523 1.00 0.00 N ATOM 0 H HIS A 164 -12.628 -39.601 9.411 1.00 0.00 H new ATOM 0 HA HIS A 164 -10.756 -40.140 7.337 1.00 0.00 H new ATOM 0 HB2 HIS A 164 -8.785 -40.631 8.564 1.00 0.00 H new ATOM 0 HB3 HIS A 164 -9.236 -38.984 8.959 1.00 0.00 H new ATOM 0 HD2 HIS A 164 -9.244 -42.522 10.700 1.00 0.00 H new ATOM 0 HE1 HIS A 164 -9.490 -39.521 13.685 1.00 0.00 H new ATOM 0 HE2 HIS A 164 -9.235 -42.017 13.253 1.00 0.00 H new ATOM 2457 N ASP A 165 -10.937 -42.623 7.995 1.00 0.00 N ATOM 2458 CA ASP A 165 -11.331 -44.006 8.222 1.00 0.00 C ATOM 2459 C ASP A 165 -10.094 -44.879 8.317 1.00 0.00 C ATOM 2460 O ASP A 165 -8.990 -44.421 8.008 1.00 0.00 O ATOM 2461 CB ASP A 165 -12.221 -44.523 7.084 1.00 0.00 C ATOM 2462 CG ASP A 165 -13.507 -43.739 6.916 1.00 0.00 C ATOM 2463 OD1 ASP A 165 -14.455 -43.964 7.694 1.00 0.00 O ATOM 2464 OD2 ASP A 165 -13.581 -42.904 5.987 1.00 0.00 O ATOM 0 H ASP A 165 -10.266 -42.495 7.238 1.00 0.00 H new ATOM 0 HA ASP A 165 -11.896 -44.048 9.153 1.00 0.00 H new ATOM 0 HB2 ASP A 165 -11.660 -44.488 6.150 1.00 0.00 H new ATOM 0 HB3 ASP A 165 -12.465 -45.569 7.271 1.00 0.00 H new ATOM 2469 N HIS A 166 -10.281 -46.124 8.756 1.00 0.00 N ATOM 2470 CA HIS A 166 -9.217 -47.133 8.754 1.00 0.00 C ATOM 2471 C HIS A 166 -8.140 -46.811 9.785 1.00 0.00 C ATOM 2472 O HIS A 166 -8.236 -45.829 10.526 1.00 0.00 O ATOM 2473 CB HIS A 166 -8.570 -47.248 7.363 1.00 0.00 C ATOM 2474 CG HIS A 166 -9.531 -47.546 6.252 1.00 0.00 C ATOM 2475 ND1 HIS A 166 -9.871 -46.621 5.288 1.00 0.00 N ATOM 2476 CD2 HIS A 166 -10.212 -48.674 5.944 1.00 0.00 C ATOM 2477 CE1 HIS A 166 -10.720 -47.166 4.439 1.00 0.00 C ATOM 2478 NE2 HIS A 166 -10.941 -48.409 4.812 1.00 0.00 N ATOM 0 H HIS A 166 -11.171 -46.462 9.122 1.00 0.00 H new ATOM 0 HA HIS A 166 -9.680 -48.084 9.016 1.00 0.00 H new ATOM 0 HB2 HIS A 166 -8.053 -46.315 7.139 1.00 0.00 H new ATOM 0 HB3 HIS A 166 -7.814 -48.032 7.392 1.00 0.00 H new ATOM 0 HD2 HIS A 166 -10.187 -49.607 6.487 1.00 0.00 H new ATOM 0 HE1 HIS A 166 -11.160 -46.676 3.583 1.00 0.00 H new ATOM 0 HE2 HIS A 166 -11.556 -49.069 4.336 1.00 0.00 H new ATOM 2487 N HIS A 167 -7.129 -47.667 9.848 1.00 0.00 N ATOM 2488 CA HIS A 167 -5.969 -47.438 10.705 1.00 0.00 C ATOM 2489 C HIS A 167 -4.696 -47.723 9.923 1.00 0.00 C ATOM 2490 O HIS A 167 -3.625 -47.932 10.495 1.00 0.00 O ATOM 2491 CB HIS A 167 -6.014 -48.319 11.961 1.00 0.00 C ATOM 2492 CG HIS A 167 -7.112 -47.966 12.910 1.00 0.00 C ATOM 2493 ND1 HIS A 167 -6.947 -47.082 13.953 1.00 0.00 N ATOM 2494 CD2 HIS A 167 -8.397 -48.384 12.974 1.00 0.00 C ATOM 2495 CE1 HIS A 167 -8.081 -46.973 14.617 1.00 0.00 C ATOM 2496 NE2 HIS A 167 -8.980 -47.752 14.043 1.00 0.00 N ATOM 0 H HIS A 167 -7.087 -48.534 9.312 1.00 0.00 H new ATOM 0 HA HIS A 167 -5.984 -46.396 11.026 1.00 0.00 H new ATOM 0 HB2 HIS A 167 -6.129 -49.360 11.659 1.00 0.00 H new ATOM 0 HB3 HIS A 167 -5.059 -48.242 12.481 1.00 0.00 H new ATOM 0 HD2 HIS A 167 -8.876 -49.086 12.307 1.00 0.00 H new ATOM 0 HE1 HIS A 167 -8.247 -46.351 15.484 1.00 0.00 H new ATOM 0 HE2 HIS A 167 -9.948 -47.865 14.345 1.00 0.00 H new ATOM 2505 N HIS A 168 -4.827 -47.734 8.607 1.00 0.00 N ATOM 2506 CA HIS A 168 -3.704 -48.001 7.728 1.00 0.00 C ATOM 2507 C HIS A 168 -3.275 -46.720 7.026 1.00 0.00 C ATOM 2508 O HIS A 168 -3.949 -46.240 6.116 1.00 0.00 O ATOM 2509 CB HIS A 168 -4.077 -49.076 6.704 1.00 0.00 C ATOM 2510 CG HIS A 168 -2.942 -49.489 5.816 1.00 0.00 C ATOM 2511 ND1 HIS A 168 -2.967 -49.353 4.444 1.00 0.00 N ATOM 2512 CD2 HIS A 168 -1.746 -50.052 6.112 1.00 0.00 C ATOM 2513 CE1 HIS A 168 -1.840 -49.812 3.937 1.00 0.00 C ATOM 2514 NE2 HIS A 168 -1.081 -50.242 4.927 1.00 0.00 N ATOM 0 H HIS A 168 -5.707 -47.560 8.122 1.00 0.00 H new ATOM 0 HA HIS A 168 -2.868 -48.368 8.323 1.00 0.00 H new ATOM 0 HB2 HIS A 168 -4.450 -49.953 7.232 1.00 0.00 H new ATOM 0 HB3 HIS A 168 -4.894 -48.706 6.085 1.00 0.00 H new ATOM 0 HD2 HIS A 168 -1.383 -50.304 7.097 1.00 0.00 H new ATOM 0 HE1 HIS A 168 -1.582 -49.833 2.889 1.00 0.00 H new ATOM 0 HE2 HIS A 168 -0.151 -50.649 4.828 1.00 0.00 H new ATOM 2523 N HIS A 169 -2.160 -46.169 7.469 1.00 0.00 N ATOM 2524 CA HIS A 169 -1.622 -44.946 6.891 1.00 0.00 C ATOM 2525 C HIS A 169 -0.483 -45.255 5.938 1.00 0.00 C ATOM 2526 O HIS A 169 0.205 -46.268 6.074 1.00 0.00 O ATOM 2527 CB HIS A 169 -1.106 -44.002 7.984 1.00 0.00 C ATOM 2528 CG HIS A 169 -2.140 -43.078 8.551 1.00 0.00 C ATOM 2529 ND1 HIS A 169 -2.084 -41.708 8.399 1.00 0.00 N ATOM 2530 CD2 HIS A 169 -3.244 -43.326 9.293 1.00 0.00 C ATOM 2531 CE1 HIS A 169 -3.107 -41.157 9.024 1.00 0.00 C ATOM 2532 NE2 HIS A 169 -3.829 -42.115 9.577 1.00 0.00 N ATOM 0 H HIS A 169 -1.604 -46.551 8.234 1.00 0.00 H new ATOM 0 HA HIS A 169 -2.433 -44.462 6.347 1.00 0.00 H new ATOM 0 HB2 HIS A 169 -0.689 -44.600 8.794 1.00 0.00 H new ATOM 0 HB3 HIS A 169 -0.290 -43.406 7.575 1.00 0.00 H new ATOM 0 HD1 HIS A 169 -1.364 -41.201 7.884 1.00 0.00 H new ATOM 0 HD2 HIS A 169 -3.600 -44.297 9.605 1.00 0.00 H new ATOM 0 HE1 HIS A 169 -3.319 -40.099 9.075 1.00 0.00 H new ATOM 2541 N HIS A 170 -0.316 -44.395 4.954 1.00 0.00 N ATOM 2542 CA HIS A 170 0.878 -44.393 4.130 1.00 0.00 C ATOM 2543 C HIS A 170 1.537 -43.037 4.278 1.00 0.00 C ATOM 2544 O HIS A 170 2.741 -42.876 4.102 1.00 0.00 O ATOM 2545 CB HIS A 170 0.531 -44.679 2.669 1.00 0.00 C ATOM 2546 CG HIS A 170 1.711 -45.042 1.819 1.00 0.00 C ATOM 2547 ND1 HIS A 170 1.895 -44.558 0.545 1.00 0.00 N ATOM 2548 CD2 HIS A 170 2.750 -45.879 2.054 1.00 0.00 C ATOM 2549 CE1 HIS A 170 2.992 -45.081 0.032 1.00 0.00 C ATOM 2550 NE2 HIS A 170 3.531 -45.886 0.928 1.00 0.00 N ATOM 0 H HIS A 170 -1.000 -43.681 4.703 1.00 0.00 H new ATOM 0 HA HIS A 170 1.562 -45.178 4.452 1.00 0.00 H new ATOM 0 HB2 HIS A 170 -0.194 -45.492 2.631 1.00 0.00 H new ATOM 0 HB3 HIS A 170 0.047 -43.800 2.243 1.00 0.00 H new ATOM 0 HD2 HIS A 170 2.930 -46.437 2.961 1.00 0.00 H new ATOM 0 HE1 HIS A 170 3.383 -44.884 -0.955 1.00 0.00 H new ATOM 0 HE2 HIS A 170 4.388 -46.425 0.803 1.00 0.00 H new ATOM 2559 N HIS A 171 0.693 -42.082 4.615 1.00 0.00 N ATOM 2560 CA HIS A 171 1.086 -40.727 4.969 1.00 0.00 C ATOM 2561 C HIS A 171 -0.022 -40.104 5.803 1.00 0.00 C ATOM 2562 O HIS A 171 -0.877 -39.404 5.228 1.00 0.00 O ATOM 2563 CB HIS A 171 1.363 -39.865 3.734 1.00 0.00 C ATOM 2564 CG HIS A 171 2.734 -40.045 3.158 1.00 0.00 C ATOM 2565 ND1 HIS A 171 2.969 -40.308 1.826 1.00 0.00 N ATOM 2566 CD2 HIS A 171 3.952 -39.996 3.747 1.00 0.00 C ATOM 2567 CE1 HIS A 171 4.269 -40.414 1.623 1.00 0.00 C ATOM 2568 NE2 HIS A 171 4.887 -40.228 2.771 1.00 0.00 N ATOM 2569 OXT HIS A 171 -0.061 -40.355 7.026 1.00 0.00 O ATOM 0 H HIS A 171 -0.316 -42.229 4.652 1.00 0.00 H new ATOM 0 HA HIS A 171 2.015 -40.774 5.538 1.00 0.00 H new ATOM 0 HB2 HIS A 171 0.625 -40.100 2.967 1.00 0.00 H new ATOM 0 HB3 HIS A 171 1.226 -38.816 3.998 1.00 0.00 H new ATOM 0 HD2 HIS A 171 4.151 -39.809 4.792 1.00 0.00 H new ATOM 0 HE1 HIS A 171 4.745 -40.619 0.676 1.00 0.00 H new ATOM 0 HE2 HIS A 171 5.897 -40.253 2.911 1.00 0.00 H new TER 2578 HIS A 171