USER MOD reduce.3.24.130724 H: found=0, std=0, add=1000, rem=0, adj=25 USER MOD reduce.3.24.130724 removed 1000 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 99 CYS SG : rot 77:sc= -0.23 USER MOD Set 1.2: A 155 CYS SG : rot 75:sc= 0.317 USER MOD Set 2.1: A 65 SER OG : rot 180:sc= 0 USER MOD Set 2.2: A 66 CYS SG : rot 180:sc= 0 USER MOD Single : A 33 MET CE :methyl 150:sc= -0.037 (180deg=-0.0925) USER MOD Single : A 36 LYS NZ :NH3+ -171:sc= 1.65 (180deg=1.56) USER MOD Single : A 41 TYR OH : rot 11:sc= 0.2 USER MOD Single : A 46 THR OG1 : rot 122:sc= 1.22 USER MOD Single : A 52 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 54 ASN : amide:sc= 1.08 K(o=1.1,f=-0.48) USER MOD Single : A 55 THR OG1 : rot 180:sc= 0.206 USER MOD Single : A 63 SER OG : rot 180:sc= 0 USER MOD Single : A 70 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 73 ASN : amide:sc= -0.13 K(o=-0.13,f=-3.2!) USER MOD Single : A 77 TYR OH : rot 180:sc= 0 USER MOD Single : A 84 THR OG1 : rot 180:sc= 0 USER MOD Single : A 86 THR OG1 : rot 180:sc= 0 USER MOD Single : A 89 HIS : no HE2:sc= 0.432 K(o=0.43,f=-1.7!) USER MOD Single : A 90 CYS SG : rot 180:sc= 0.0431 USER MOD Single : A 91 SER OG : rot 180:sc= 0 USER MOD Single : A 94 THR OG1 : rot -70:sc= 1.22 USER MOD Single : A 103 LYS NZ :NH3+ -123:sc= 1.55 (180deg=0.0264) USER MOD Single : A 105 GLN : amide:sc= 0.706 K(o=0.71,f=-3.3!) USER MOD Single : A 107 CYS SG : rot 88:sc= 0.067 USER MOD Single : A 111 LYS NZ :NH3+ -155:sc= 1.14 (180deg=0.641) USER MOD Single : A 112 HIS : no HE2:sc= 0.517 K(o=0.52,f=-2.6!) USER MOD Single : A 113 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 117 TYR OH : rot 174:sc= 1.23 USER MOD Single : A 119 SER OG : rot 150:sc= 0.661 USER MOD Single : A 125 THR OG1 : rot 27:sc= 0.0307 USER MOD Single : A 130 ASN : amide:sc= 1.9 K(o=1.9,f=-1.7) USER MOD Single : A 131 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 132 GLN : amide:sc= 1.03 K(o=1,f=0) USER MOD Single : A 134 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 143 MET CE :methyl -167:sc= -0.483 (180deg=-0.782) USER MOD Single : A 145 ASN : amide:sc= 0.633 K(o=0.63,f=-5.5!) USER MOD Single : A 147 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 154 GLN : amide:sc= 0.644 K(o=0.64,f=0) USER MOD ----------------------------------------------------------------- ATOM 118 N MET A 33 -2.222 -1.002 -10.347 1.00 0.00 N ATOM 119 CA MET A 33 -3.292 -0.576 -11.264 1.00 0.00 C ATOM 120 C MET A 33 -3.472 -1.615 -12.382 1.00 0.00 C ATOM 121 O MET A 33 -3.358 -1.328 -13.573 1.00 0.00 O ATOM 122 CB MET A 33 -3.010 0.866 -11.736 1.00 0.00 C ATOM 123 CG MET A 33 -3.548 1.925 -10.757 1.00 0.00 C ATOM 124 SD MET A 33 -3.190 1.737 -8.983 1.00 0.00 S ATOM 125 CE MET A 33 -1.391 1.928 -8.968 1.00 0.00 C ATOM 0 HA MET A 33 -4.259 -0.538 -10.763 1.00 0.00 H new ATOM 0 HB2 MET A 33 -1.935 1.001 -11.857 1.00 0.00 H new ATOM 0 HB3 MET A 33 -3.463 1.019 -12.716 1.00 0.00 H new ATOM 0 HG2 MET A 33 -3.160 2.894 -11.072 1.00 0.00 H new ATOM 0 HG3 MET A 33 -4.631 1.963 -10.873 1.00 0.00 H new ATOM 0 HE1 MET A 33 -1.079 2.361 -8.018 1.00 0.00 H new ATOM 0 HE2 MET A 33 -0.921 0.953 -9.094 1.00 0.00 H new ATOM 0 HE3 MET A 33 -1.088 2.585 -9.783 1.00 0.00 H new ATOM 135 N GLU A 34 -3.742 -2.853 -11.969 1.00 0.00 N ATOM 136 CA GLU A 34 -3.826 -4.027 -12.847 1.00 0.00 C ATOM 137 C GLU A 34 -4.851 -3.850 -13.975 1.00 0.00 C ATOM 138 O GLU A 34 -4.543 -4.156 -15.122 1.00 0.00 O ATOM 139 CB GLU A 34 -4.135 -5.271 -11.992 1.00 0.00 C ATOM 140 CG GLU A 34 -4.102 -6.573 -12.803 1.00 0.00 C ATOM 141 CD GLU A 34 -4.303 -7.791 -11.889 1.00 0.00 C ATOM 142 OE1 GLU A 34 -5.469 -8.167 -11.626 1.00 0.00 O ATOM 143 OE2 GLU A 34 -3.296 -8.382 -11.429 1.00 0.00 O ATOM 0 H GLU A 34 -3.913 -3.076 -10.989 1.00 0.00 H new ATOM 0 HA GLU A 34 -2.864 -4.155 -13.342 1.00 0.00 H new ATOM 0 HB2 GLU A 34 -3.412 -5.336 -11.179 1.00 0.00 H new ATOM 0 HB3 GLU A 34 -5.118 -5.157 -11.536 1.00 0.00 H new ATOM 0 HG2 GLU A 34 -4.881 -6.552 -13.565 1.00 0.00 H new ATOM 0 HG3 GLU A 34 -3.149 -6.658 -13.325 1.00 0.00 H new ATOM 150 N GLU A 35 -6.039 -3.295 -13.705 1.00 0.00 N ATOM 151 CA GLU A 35 -7.039 -3.096 -14.764 1.00 0.00 C ATOM 152 C GLU A 35 -6.607 -2.024 -15.781 1.00 0.00 C ATOM 153 O GLU A 35 -6.925 -2.134 -16.966 1.00 0.00 O ATOM 154 CB GLU A 35 -8.428 -2.789 -14.190 1.00 0.00 C ATOM 155 CG GLU A 35 -8.948 -3.885 -13.249 1.00 0.00 C ATOM 156 CD GLU A 35 -10.388 -3.591 -12.808 1.00 0.00 C ATOM 157 OE1 GLU A 35 -10.581 -2.874 -11.798 1.00 0.00 O ATOM 158 OE2 GLU A 35 -11.340 -4.084 -13.460 1.00 0.00 O ATOM 0 H GLU A 35 -6.329 -2.980 -12.779 1.00 0.00 H new ATOM 0 HA GLU A 35 -7.108 -4.041 -15.303 1.00 0.00 H new ATOM 0 HB2 GLU A 35 -8.390 -1.843 -13.650 1.00 0.00 H new ATOM 0 HB3 GLU A 35 -9.133 -2.659 -15.011 1.00 0.00 H new ATOM 0 HG2 GLU A 35 -8.908 -4.851 -13.752 1.00 0.00 H new ATOM 0 HG3 GLU A 35 -8.302 -3.954 -12.374 1.00 0.00 H new ATOM 165 N LYS A 36 -5.801 -1.033 -15.379 1.00 0.00 N ATOM 166 CA LYS A 36 -5.179 -0.112 -16.337 1.00 0.00 C ATOM 167 C LYS A 36 -4.149 -0.851 -17.208 1.00 0.00 C ATOM 168 O LYS A 36 -4.108 -0.629 -18.420 1.00 0.00 O ATOM 169 CB LYS A 36 -4.555 1.099 -15.616 1.00 0.00 C ATOM 170 CG LYS A 36 -5.497 1.856 -14.657 1.00 0.00 C ATOM 171 CD LYS A 36 -6.821 2.333 -15.279 1.00 0.00 C ATOM 172 CE LYS A 36 -6.617 3.350 -16.415 1.00 0.00 C ATOM 173 NZ LYS A 36 -7.912 3.701 -17.058 1.00 0.00 N ATOM 0 H LYS A 36 -5.566 -0.850 -14.404 1.00 0.00 H new ATOM 0 HA LYS A 36 -5.955 0.273 -16.998 1.00 0.00 H new ATOM 0 HB2 LYS A 36 -3.688 0.757 -15.051 1.00 0.00 H new ATOM 0 HB3 LYS A 36 -4.190 1.799 -16.367 1.00 0.00 H new ATOM 0 HG2 LYS A 36 -5.725 1.208 -13.811 1.00 0.00 H new ATOM 0 HG3 LYS A 36 -4.967 2.723 -14.262 1.00 0.00 H new ATOM 0 HD2 LYS A 36 -7.367 1.472 -15.663 1.00 0.00 H new ATOM 0 HD3 LYS A 36 -7.440 2.783 -14.503 1.00 0.00 H new ATOM 0 HE2 LYS A 36 -6.147 4.251 -16.021 1.00 0.00 H new ATOM 0 HE3 LYS A 36 -5.938 2.936 -17.160 1.00 0.00 H new ATOM 0 HZ1 LYS A 36 -7.733 4.266 -17.913 1.00 0.00 H new ATOM 0 HZ2 LYS A 36 -8.418 2.830 -17.318 1.00 0.00 H new ATOM 0 HZ3 LYS A 36 -8.491 4.253 -16.393 1.00 0.00 H new ATOM 187 N ALA A 37 -3.381 -1.790 -16.643 1.00 0.00 N ATOM 188 CA ALA A 37 -2.495 -2.669 -17.414 1.00 0.00 C ATOM 189 C ALA A 37 -3.273 -3.551 -18.411 1.00 0.00 C ATOM 190 O ALA A 37 -2.847 -3.667 -19.560 1.00 0.00 O ATOM 191 CB ALA A 37 -1.632 -3.506 -16.456 1.00 0.00 C ATOM 0 H ALA A 37 -3.357 -1.962 -15.638 1.00 0.00 H new ATOM 0 HA ALA A 37 -1.836 -2.046 -18.019 1.00 0.00 H new ATOM 0 HB1 ALA A 37 -0.975 -4.157 -17.033 1.00 0.00 H new ATOM 0 HB2 ALA A 37 -1.030 -2.843 -15.835 1.00 0.00 H new ATOM 0 HB3 ALA A 37 -2.277 -4.112 -15.820 1.00 0.00 H new ATOM 197 N LEU A 38 -4.441 -4.088 -18.026 1.00 0.00 N ATOM 198 CA LEU A 38 -5.353 -4.790 -18.944 1.00 0.00 C ATOM 199 C LEU A 38 -5.803 -3.877 -20.099 1.00 0.00 C ATOM 200 O LEU A 38 -5.684 -4.265 -21.262 1.00 0.00 O ATOM 201 CB LEU A 38 -6.588 -5.330 -18.188 1.00 0.00 C ATOM 202 CG LEU A 38 -6.342 -6.371 -17.079 1.00 0.00 C ATOM 203 CD1 LEU A 38 -7.683 -6.716 -16.410 1.00 0.00 C ATOM 204 CD2 LEU A 38 -5.668 -7.641 -17.611 1.00 0.00 C ATOM 0 H LEU A 38 -4.781 -4.048 -17.065 1.00 0.00 H new ATOM 0 HA LEU A 38 -4.803 -5.630 -19.367 1.00 0.00 H new ATOM 0 HB2 LEU A 38 -7.108 -4.481 -17.744 1.00 0.00 H new ATOM 0 HB3 LEU A 38 -7.264 -5.771 -18.920 1.00 0.00 H new ATOM 0 HG LEU A 38 -5.659 -5.936 -16.350 1.00 0.00 H new ATOM 0 HD11 LEU A 38 -7.518 -7.452 -15.623 1.00 0.00 H new ATOM 0 HD12 LEU A 38 -8.117 -5.814 -15.978 1.00 0.00 H new ATOM 0 HD13 LEU A 38 -8.366 -7.126 -17.154 1.00 0.00 H new ATOM 0 HD21 LEU A 38 -5.516 -8.343 -16.791 1.00 0.00 H new ATOM 0 HD22 LEU A 38 -6.303 -8.100 -18.369 1.00 0.00 H new ATOM 0 HD23 LEU A 38 -4.705 -7.384 -18.052 1.00 0.00 H new ATOM 216 N GLU A 39 -6.273 -2.658 -19.793 1.00 0.00 N ATOM 217 CA GLU A 39 -6.689 -1.684 -20.812 1.00 0.00 C ATOM 218 C GLU A 39 -5.530 -1.271 -21.736 1.00 0.00 C ATOM 219 O GLU A 39 -5.715 -1.240 -22.952 1.00 0.00 O ATOM 220 CB GLU A 39 -7.305 -0.430 -20.165 1.00 0.00 C ATOM 221 CG GLU A 39 -8.701 -0.695 -19.583 1.00 0.00 C ATOM 222 CD GLU A 39 -9.359 0.605 -19.089 1.00 0.00 C ATOM 223 OE1 GLU A 39 -8.742 1.345 -18.285 1.00 0.00 O ATOM 224 OE2 GLU A 39 -10.510 0.894 -19.502 1.00 0.00 O ATOM 0 H GLU A 39 -6.375 -2.321 -18.836 1.00 0.00 H new ATOM 0 HA GLU A 39 -7.444 -2.182 -21.421 1.00 0.00 H new ATOM 0 HB2 GLU A 39 -6.647 -0.073 -19.373 1.00 0.00 H new ATOM 0 HB3 GLU A 39 -7.370 0.364 -20.909 1.00 0.00 H new ATOM 0 HG2 GLU A 39 -9.331 -1.158 -20.342 1.00 0.00 H new ATOM 0 HG3 GLU A 39 -8.624 -1.402 -18.757 1.00 0.00 H new ATOM 231 N VAL A 40 -4.340 -0.993 -21.193 1.00 0.00 N ATOM 232 CA VAL A 40 -3.135 -0.673 -21.980 1.00 0.00 C ATOM 233 C VAL A 40 -2.746 -1.841 -22.897 1.00 0.00 C ATOM 234 O VAL A 40 -2.414 -1.603 -24.057 1.00 0.00 O ATOM 235 CB VAL A 40 -1.958 -0.268 -21.063 1.00 0.00 C ATOM 236 CG1 VAL A 40 -0.597 -0.243 -21.784 1.00 0.00 C ATOM 237 CG2 VAL A 40 -2.195 1.133 -20.474 1.00 0.00 C ATOM 0 H VAL A 40 -4.180 -0.983 -20.186 1.00 0.00 H new ATOM 0 HA VAL A 40 -3.371 0.183 -22.613 1.00 0.00 H new ATOM 0 HB VAL A 40 -1.921 -1.031 -20.285 1.00 0.00 H new ATOM 0 HG11 VAL A 40 0.182 0.049 -21.080 1.00 0.00 H new ATOM 0 HG12 VAL A 40 -0.376 -1.235 -22.179 1.00 0.00 H new ATOM 0 HG13 VAL A 40 -0.633 0.474 -22.604 1.00 0.00 H new ATOM 0 HG21 VAL A 40 -1.358 1.404 -19.831 1.00 0.00 H new ATOM 0 HG22 VAL A 40 -2.280 1.858 -21.283 1.00 0.00 H new ATOM 0 HG23 VAL A 40 -3.115 1.131 -19.890 1.00 0.00 H new ATOM 247 N TYR A 41 -2.813 -3.098 -22.437 1.00 0.00 N ATOM 248 CA TYR A 41 -2.545 -4.241 -23.313 1.00 0.00 C ATOM 249 C TYR A 41 -3.565 -4.359 -24.460 1.00 0.00 C ATOM 250 O TYR A 41 -3.178 -4.555 -25.614 1.00 0.00 O ATOM 251 CB TYR A 41 -2.461 -5.557 -22.528 1.00 0.00 C ATOM 252 CG TYR A 41 -2.037 -6.701 -23.434 1.00 0.00 C ATOM 253 CD1 TYR A 41 -0.769 -6.657 -24.047 1.00 0.00 C ATOM 254 CD2 TYR A 41 -2.929 -7.742 -23.754 1.00 0.00 C ATOM 255 CE1 TYR A 41 -0.401 -7.628 -24.993 1.00 0.00 C ATOM 256 CE2 TYR A 41 -2.554 -8.734 -24.683 1.00 0.00 C ATOM 257 CZ TYR A 41 -1.291 -8.675 -25.315 1.00 0.00 C ATOM 258 OH TYR A 41 -0.937 -9.614 -26.237 1.00 0.00 O ATOM 0 H TYR A 41 -3.048 -3.345 -21.476 1.00 0.00 H new ATOM 0 HA TYR A 41 -1.570 -4.051 -23.762 1.00 0.00 H new ATOM 0 HB2 TYR A 41 -1.749 -5.452 -21.710 1.00 0.00 H new ATOM 0 HB3 TYR A 41 -3.429 -5.781 -22.081 1.00 0.00 H new ATOM 0 HD1 TYR A 41 -0.075 -5.871 -23.788 1.00 0.00 H new ATOM 0 HD2 TYR A 41 -3.902 -7.781 -23.287 1.00 0.00 H new ATOM 0 HE1 TYR A 41 0.564 -7.573 -25.475 1.00 0.00 H new ATOM 0 HE2 TYR A 41 -3.234 -9.541 -24.912 1.00 0.00 H new ATOM 0 HH TYR A 41 0.016 -9.522 -26.448 1.00 0.00 H new ATOM 268 N ASP A 42 -4.858 -4.182 -24.178 1.00 0.00 N ATOM 269 CA ASP A 42 -5.908 -4.198 -25.199 1.00 0.00 C ATOM 270 C ASP A 42 -5.770 -3.049 -26.215 1.00 0.00 C ATOM 271 O ASP A 42 -6.085 -3.231 -27.392 1.00 0.00 O ATOM 272 CB ASP A 42 -7.283 -4.194 -24.522 1.00 0.00 C ATOM 273 CG ASP A 42 -8.399 -4.523 -25.526 1.00 0.00 C ATOM 274 OD1 ASP A 42 -8.396 -5.662 -26.057 1.00 0.00 O ATOM 275 OD2 ASP A 42 -9.274 -3.657 -25.769 1.00 0.00 O ATOM 0 H ASP A 42 -5.207 -4.023 -23.233 1.00 0.00 H new ATOM 0 HA ASP A 42 -5.799 -5.115 -25.777 1.00 0.00 H new ATOM 0 HB2 ASP A 42 -7.294 -4.922 -23.711 1.00 0.00 H new ATOM 0 HB3 ASP A 42 -7.468 -3.217 -24.076 1.00 0.00 H new ATOM 280 N LEU A 43 -5.242 -1.893 -25.785 1.00 0.00 N ATOM 281 CA LEU A 43 -4.929 -0.744 -26.632 1.00 0.00 C ATOM 282 C LEU A 43 -3.825 -1.081 -27.652 1.00 0.00 C ATOM 283 O LEU A 43 -3.946 -0.741 -28.826 1.00 0.00 O ATOM 284 CB LEU A 43 -4.562 0.423 -25.679 1.00 0.00 C ATOM 285 CG LEU A 43 -4.599 1.863 -26.223 1.00 0.00 C ATOM 286 CD1 LEU A 43 -3.548 2.089 -27.303 1.00 0.00 C ATOM 287 CD2 LEU A 43 -6.007 2.222 -26.712 1.00 0.00 C ATOM 0 H LEU A 43 -5.015 -1.732 -24.804 1.00 0.00 H new ATOM 0 HA LEU A 43 -5.782 -0.453 -27.246 1.00 0.00 H new ATOM 0 HB2 LEU A 43 -5.236 0.376 -24.824 1.00 0.00 H new ATOM 0 HB3 LEU A 43 -3.556 0.238 -25.302 1.00 0.00 H new ATOM 0 HG LEU A 43 -4.350 2.536 -25.402 1.00 0.00 H new ATOM 0 HD11 LEU A 43 -3.608 3.117 -27.660 1.00 0.00 H new ATOM 0 HD12 LEU A 43 -2.556 1.906 -26.890 1.00 0.00 H new ATOM 0 HD13 LEU A 43 -3.727 1.406 -28.133 1.00 0.00 H new ATOM 0 HD21 LEU A 43 -6.011 3.244 -27.092 1.00 0.00 H new ATOM 0 HD22 LEU A 43 -6.301 1.538 -27.508 1.00 0.00 H new ATOM 0 HD23 LEU A 43 -6.711 2.140 -25.884 1.00 0.00 H new ATOM 299 N ILE A 44 -2.743 -1.745 -27.223 1.00 0.00 N ATOM 300 CA ILE A 44 -1.531 -1.943 -28.053 1.00 0.00 C ATOM 301 C ILE A 44 -1.522 -3.224 -28.889 1.00 0.00 C ATOM 302 O ILE A 44 -0.931 -3.241 -29.966 1.00 0.00 O ATOM 303 CB ILE A 44 -0.252 -1.892 -27.181 1.00 0.00 C ATOM 304 CG1 ILE A 44 -0.170 -3.077 -26.189 1.00 0.00 C ATOM 305 CG2 ILE A 44 -0.181 -0.515 -26.509 1.00 0.00 C ATOM 306 CD1 ILE A 44 0.997 -3.035 -25.202 1.00 0.00 C ATOM 0 H ILE A 44 -2.676 -2.162 -26.294 1.00 0.00 H new ATOM 0 HA ILE A 44 -1.548 -1.116 -28.763 1.00 0.00 H new ATOM 0 HB ILE A 44 0.631 -2.012 -27.808 1.00 0.00 H new ATOM 0 HG12 ILE A 44 -1.100 -3.118 -25.622 1.00 0.00 H new ATOM 0 HG13 ILE A 44 -0.105 -4.002 -26.761 1.00 0.00 H new ATOM 0 HG21 ILE A 44 0.714 -0.458 -25.889 1.00 0.00 H new ATOM 0 HG22 ILE A 44 -0.143 0.261 -27.273 1.00 0.00 H new ATOM 0 HG23 ILE A 44 -1.063 -0.368 -25.886 1.00 0.00 H new ATOM 0 HD11 ILE A 44 0.958 -3.911 -24.555 1.00 0.00 H new ATOM 0 HD12 ILE A 44 1.938 -3.031 -25.752 1.00 0.00 H new ATOM 0 HD13 ILE A 44 0.928 -2.133 -24.595 1.00 0.00 H new ATOM 318 N ARG A 45 -2.165 -4.302 -28.431 1.00 0.00 N ATOM 319 CA ARG A 45 -2.029 -5.632 -29.049 1.00 0.00 C ATOM 320 C ARG A 45 -2.484 -5.692 -30.529 1.00 0.00 C ATOM 321 O ARG A 45 -2.055 -6.581 -31.264 1.00 0.00 O ATOM 322 CB ARG A 45 -2.740 -6.666 -28.158 1.00 0.00 C ATOM 323 CG ARG A 45 -4.270 -6.538 -28.154 1.00 0.00 C ATOM 324 CD ARG A 45 -4.894 -7.427 -27.071 1.00 0.00 C ATOM 325 NE ARG A 45 -6.363 -7.386 -27.141 1.00 0.00 N ATOM 326 CZ ARG A 45 -7.157 -8.155 -27.872 1.00 0.00 C ATOM 327 NH1 ARG A 45 -6.709 -9.121 -28.647 1.00 0.00 N ATOM 328 NH2 ARG A 45 -8.448 -7.925 -27.808 1.00 0.00 N ATOM 0 H ARG A 45 -2.792 -4.282 -27.627 1.00 0.00 H new ATOM 0 HA ARG A 45 -0.967 -5.873 -29.103 1.00 0.00 H new ATOM 0 HB2 ARG A 45 -2.470 -7.667 -28.494 1.00 0.00 H new ATOM 0 HB3 ARG A 45 -2.374 -6.563 -27.136 1.00 0.00 H new ATOM 0 HG2 ARG A 45 -4.551 -5.499 -27.983 1.00 0.00 H new ATOM 0 HG3 ARG A 45 -4.664 -6.818 -29.131 1.00 0.00 H new ATOM 0 HD2 ARG A 45 -4.548 -8.453 -27.194 1.00 0.00 H new ATOM 0 HD3 ARG A 45 -4.563 -7.095 -26.087 1.00 0.00 H new ATOM 0 HE ARG A 45 -6.823 -6.685 -26.560 1.00 0.00 H new ATOM 0 HH11 ARG A 45 -5.708 -9.306 -28.704 1.00 0.00 H new ATOM 0 HH12 ARG A 45 -7.364 -9.684 -29.190 1.00 0.00 H new ATOM 0 HH21 ARG A 45 -8.804 -7.178 -27.212 1.00 0.00 H new ATOM 0 HH22 ARG A 45 -9.095 -8.493 -28.354 1.00 0.00 H new ATOM 342 N THR A 46 -3.310 -4.728 -30.972 1.00 0.00 N ATOM 343 CA THR A 46 -3.836 -4.564 -32.342 1.00 0.00 C ATOM 344 C THR A 46 -2.901 -3.834 -33.313 1.00 0.00 C ATOM 345 O THR A 46 -3.197 -3.811 -34.506 1.00 0.00 O ATOM 346 CB THR A 46 -5.169 -3.806 -32.301 1.00 0.00 C ATOM 347 OG1 THR A 46 -4.977 -2.573 -31.647 1.00 0.00 O ATOM 348 CG2 THR A 46 -6.264 -4.584 -31.564 1.00 0.00 C ATOM 0 H THR A 46 -3.650 -3.997 -30.347 1.00 0.00 H new ATOM 0 HA THR A 46 -3.951 -5.579 -32.721 1.00 0.00 H new ATOM 0 HB THR A 46 -5.495 -3.664 -33.331 1.00 0.00 H new ATOM 0 HG1 THR A 46 -5.239 -1.842 -32.244 1.00 0.00 H new ATOM 0 HG21 THR A 46 -7.186 -4.003 -31.564 1.00 0.00 H new ATOM 0 HG22 THR A 46 -6.435 -5.536 -32.067 1.00 0.00 H new ATOM 0 HG23 THR A 46 -5.951 -4.767 -30.536 1.00 0.00 H new ATOM 356 N ILE A 47 -1.789 -3.248 -32.850 1.00 0.00 N ATOM 357 CA ILE A 47 -0.793 -2.588 -33.723 1.00 0.00 C ATOM 358 C ILE A 47 -0.259 -3.602 -34.755 1.00 0.00 C ATOM 359 O ILE A 47 0.092 -4.726 -34.390 1.00 0.00 O ATOM 360 CB ILE A 47 0.342 -1.977 -32.860 1.00 0.00 C ATOM 361 CG1 ILE A 47 -0.184 -0.864 -31.922 1.00 0.00 C ATOM 362 CG2 ILE A 47 1.496 -1.394 -33.704 1.00 0.00 C ATOM 363 CD1 ILE A 47 0.834 -0.487 -30.836 1.00 0.00 C ATOM 0 H ILE A 47 -1.549 -3.215 -31.859 1.00 0.00 H new ATOM 0 HA ILE A 47 -1.259 -1.770 -34.273 1.00 0.00 H new ATOM 0 HB ILE A 47 0.726 -2.810 -32.271 1.00 0.00 H new ATOM 0 HG12 ILE A 47 -0.427 0.020 -32.512 1.00 0.00 H new ATOM 0 HG13 ILE A 47 -1.109 -1.197 -31.450 1.00 0.00 H new ATOM 0 HG21 ILE A 47 2.258 -0.982 -33.043 1.00 0.00 H new ATOM 0 HG22 ILE A 47 1.934 -2.183 -34.315 1.00 0.00 H new ATOM 0 HG23 ILE A 47 1.111 -0.605 -34.350 1.00 0.00 H new ATOM 0 HD11 ILE A 47 0.418 0.298 -30.204 1.00 0.00 H new ATOM 0 HD12 ILE A 47 1.058 -1.363 -30.227 1.00 0.00 H new ATOM 0 HD13 ILE A 47 1.750 -0.128 -31.305 1.00 0.00 H new ATOM 375 N ARG A 48 -0.183 -3.216 -36.033 1.00 0.00 N ATOM 376 CA ARG A 48 0.373 -4.028 -37.126 1.00 0.00 C ATOM 377 C ARG A 48 1.906 -3.955 -37.138 1.00 0.00 C ATOM 378 O ARG A 48 2.494 -2.936 -36.776 1.00 0.00 O ATOM 379 CB ARG A 48 -0.182 -3.596 -38.496 1.00 0.00 C ATOM 380 CG ARG A 48 -1.708 -3.395 -38.522 1.00 0.00 C ATOM 381 CD ARG A 48 -2.227 -3.105 -39.937 1.00 0.00 C ATOM 382 NE ARG A 48 -2.364 -4.348 -40.723 1.00 0.00 N ATOM 383 CZ ARG A 48 -3.085 -4.512 -41.826 1.00 0.00 C ATOM 384 NH1 ARG A 48 -3.666 -3.511 -42.450 1.00 0.00 N ATOM 385 NH2 ARG A 48 -3.265 -5.717 -42.312 1.00 0.00 N ATOM 0 H ARG A 48 -0.516 -2.304 -36.347 1.00 0.00 H new ATOM 0 HA ARG A 48 0.068 -5.059 -36.945 1.00 0.00 H new ATOM 0 HB2 ARG A 48 0.301 -2.666 -38.795 1.00 0.00 H new ATOM 0 HB3 ARG A 48 0.087 -4.347 -39.238 1.00 0.00 H new ATOM 0 HG2 ARG A 48 -2.198 -4.287 -38.132 1.00 0.00 H new ATOM 0 HG3 ARG A 48 -1.976 -2.570 -37.862 1.00 0.00 H new ATOM 0 HD2 ARG A 48 -3.192 -2.602 -39.877 1.00 0.00 H new ATOM 0 HD3 ARG A 48 -1.544 -2.424 -40.445 1.00 0.00 H new ATOM 0 HE ARG A 48 -1.853 -5.163 -40.384 1.00 0.00 H new ATOM 0 HH11 ARG A 48 -3.572 -2.562 -42.089 1.00 0.00 H new ATOM 0 HH12 ARG A 48 -4.211 -3.684 -43.295 1.00 0.00 H new ATOM 0 HH21 ARG A 48 -2.852 -6.523 -41.843 1.00 0.00 H new ATOM 0 HH22 ARG A 48 -3.818 -5.848 -43.159 1.00 0.00 H new ATOM 399 N ASP A 49 2.567 -5.022 -37.579 1.00 0.00 N ATOM 400 CA ASP A 49 4.025 -5.068 -37.728 1.00 0.00 C ATOM 401 C ASP A 49 4.534 -4.116 -38.849 1.00 0.00 C ATOM 402 O ASP A 49 3.835 -3.939 -39.854 1.00 0.00 O ATOM 403 CB ASP A 49 4.424 -6.522 -37.983 1.00 0.00 C ATOM 404 CG ASP A 49 5.942 -6.686 -38.073 1.00 0.00 C ATOM 405 OD1 ASP A 49 6.583 -6.870 -37.015 1.00 0.00 O ATOM 406 OD2 ASP A 49 6.470 -6.601 -39.203 1.00 0.00 O ATOM 0 H ASP A 49 2.103 -5.890 -37.847 1.00 0.00 H new ATOM 0 HA ASP A 49 4.498 -4.710 -36.814 1.00 0.00 H new ATOM 0 HB2 ASP A 49 4.037 -7.151 -37.181 1.00 0.00 H new ATOM 0 HB3 ASP A 49 3.965 -6.868 -38.909 1.00 0.00 H new ATOM 411 N PRO A 50 5.730 -3.494 -38.719 1.00 0.00 N ATOM 412 CA PRO A 50 6.295 -2.618 -39.750 1.00 0.00 C ATOM 413 C PRO A 50 6.570 -3.270 -41.115 1.00 0.00 C ATOM 414 O PRO A 50 6.700 -2.542 -42.100 1.00 0.00 O ATOM 415 CB PRO A 50 7.594 -2.066 -39.160 1.00 0.00 C ATOM 416 CG PRO A 50 7.347 -2.110 -37.657 1.00 0.00 C ATOM 417 CD PRO A 50 6.523 -3.385 -37.499 1.00 0.00 C ATOM 0 HA PRO A 50 5.552 -1.855 -39.982 1.00 0.00 H new ATOM 0 HB2 PRO A 50 8.454 -2.673 -39.444 1.00 0.00 H new ATOM 0 HB3 PRO A 50 7.792 -1.051 -39.505 1.00 0.00 H new ATOM 0 HG2 PRO A 50 8.279 -2.156 -37.093 1.00 0.00 H new ATOM 0 HG3 PRO A 50 6.806 -1.230 -37.308 1.00 0.00 H new ATOM 0 HD2 PRO A 50 7.167 -4.255 -37.371 1.00 0.00 H new ATOM 0 HD3 PRO A 50 5.882 -3.331 -36.619 1.00 0.00 H new ATOM 425 N GLU A 51 6.666 -4.602 -41.195 1.00 0.00 N ATOM 426 CA GLU A 51 6.907 -5.356 -42.430 1.00 0.00 C ATOM 427 C GLU A 51 5.701 -6.249 -42.782 1.00 0.00 C ATOM 428 O GLU A 51 5.206 -6.212 -43.911 1.00 0.00 O ATOM 429 CB GLU A 51 8.179 -6.205 -42.247 1.00 0.00 C ATOM 430 CG GLU A 51 8.642 -6.930 -43.518 1.00 0.00 C ATOM 431 CD GLU A 51 9.120 -5.955 -44.605 1.00 0.00 C ATOM 432 OE1 GLU A 51 10.232 -5.389 -44.467 1.00 0.00 O ATOM 433 OE2 GLU A 51 8.408 -5.773 -45.619 1.00 0.00 O ATOM 0 H GLU A 51 6.575 -5.203 -40.376 1.00 0.00 H new ATOM 0 HA GLU A 51 7.044 -4.660 -43.257 1.00 0.00 H new ATOM 0 HB2 GLU A 51 8.985 -5.560 -41.896 1.00 0.00 H new ATOM 0 HB3 GLU A 51 7.999 -6.944 -41.466 1.00 0.00 H new ATOM 0 HG2 GLU A 51 9.451 -7.616 -43.268 1.00 0.00 H new ATOM 0 HG3 GLU A 51 7.822 -7.533 -43.909 1.00 0.00 H new ATOM 440 N LYS A 52 5.208 -7.044 -41.825 1.00 0.00 N ATOM 441 CA LYS A 52 4.085 -7.972 -42.028 1.00 0.00 C ATOM 442 C LYS A 52 2.705 -7.267 -41.919 1.00 0.00 C ATOM 443 O LYS A 52 2.568 -6.305 -41.159 1.00 0.00 O ATOM 444 CB LYS A 52 4.189 -9.144 -41.022 1.00 0.00 C ATOM 445 CG LYS A 52 5.541 -9.880 -40.980 1.00 0.00 C ATOM 446 CD LYS A 52 5.932 -10.520 -42.320 1.00 0.00 C ATOM 447 CE LYS A 52 7.234 -11.321 -42.153 1.00 0.00 C ATOM 448 NZ LYS A 52 7.640 -11.990 -43.419 1.00 0.00 N ATOM 0 H LYS A 52 5.581 -7.062 -40.876 1.00 0.00 H new ATOM 0 HA LYS A 52 4.153 -8.360 -43.044 1.00 0.00 H new ATOM 0 HB2 LYS A 52 3.976 -8.760 -40.024 1.00 0.00 H new ATOM 0 HB3 LYS A 52 3.410 -9.869 -41.258 1.00 0.00 H new ATOM 0 HG2 LYS A 52 6.319 -9.177 -40.681 1.00 0.00 H new ATOM 0 HG3 LYS A 52 5.500 -10.655 -40.214 1.00 0.00 H new ATOM 0 HD2 LYS A 52 5.133 -11.175 -42.668 1.00 0.00 H new ATOM 0 HD3 LYS A 52 6.064 -9.748 -43.078 1.00 0.00 H new ATOM 0 HE2 LYS A 52 8.031 -10.654 -41.823 1.00 0.00 H new ATOM 0 HE3 LYS A 52 7.102 -12.070 -41.373 1.00 0.00 H new ATOM 0 HZ1 LYS A 52 8.522 -12.519 -43.265 1.00 0.00 H new ATOM 0 HZ2 LYS A 52 6.891 -12.645 -43.721 1.00 0.00 H new ATOM 0 HZ3 LYS A 52 7.791 -11.273 -44.157 1.00 0.00 H new ATOM 462 N PRO A 53 1.646 -7.768 -42.599 1.00 0.00 N ATOM 463 CA PRO A 53 0.274 -7.282 -42.406 1.00 0.00 C ATOM 464 C PRO A 53 -0.330 -7.709 -41.053 1.00 0.00 C ATOM 465 O PRO A 53 -1.325 -7.134 -40.615 1.00 0.00 O ATOM 466 CB PRO A 53 -0.516 -7.869 -43.581 1.00 0.00 C ATOM 467 CG PRO A 53 0.206 -9.184 -43.875 1.00 0.00 C ATOM 468 CD PRO A 53 1.668 -8.846 -43.584 1.00 0.00 C ATOM 0 HA PRO A 53 0.244 -6.193 -42.383 1.00 0.00 H new ATOM 0 HB2 PRO A 53 -1.561 -8.035 -43.319 1.00 0.00 H new ATOM 0 HB3 PRO A 53 -0.505 -7.204 -44.444 1.00 0.00 H new ATOM 0 HG2 PRO A 53 -0.155 -9.993 -43.240 1.00 0.00 H new ATOM 0 HG3 PRO A 53 0.063 -9.501 -44.908 1.00 0.00 H new ATOM 0 HD2 PRO A 53 2.200 -9.716 -43.198 1.00 0.00 H new ATOM 0 HD3 PRO A 53 2.184 -8.534 -44.492 1.00 0.00 H new ATOM 476 N ASN A 54 0.267 -8.707 -40.393 1.00 0.00 N ATOM 477 CA ASN A 54 -0.150 -9.276 -39.107 1.00 0.00 C ATOM 478 C ASN A 54 0.149 -8.337 -37.913 1.00 0.00 C ATOM 479 O ASN A 54 0.923 -7.382 -38.037 1.00 0.00 O ATOM 480 CB ASN A 54 0.572 -10.625 -38.956 1.00 0.00 C ATOM 481 CG ASN A 54 0.296 -11.581 -40.114 1.00 0.00 C ATOM 482 OD1 ASN A 54 1.030 -11.613 -41.094 1.00 0.00 O ATOM 483 ND2 ASN A 54 -0.762 -12.363 -40.045 1.00 0.00 N ATOM 0 H ASN A 54 1.100 -9.165 -40.762 1.00 0.00 H new ATOM 0 HA ASN A 54 -1.232 -9.410 -39.099 1.00 0.00 H new ATOM 0 HB2 ASN A 54 1.646 -10.450 -38.884 1.00 0.00 H new ATOM 0 HB3 ASN A 54 0.262 -11.095 -38.022 1.00 0.00 H new ATOM 0 HD21 ASN A 54 -0.975 -13.001 -40.811 1.00 0.00 H new ATOM 0 HD22 ASN A 54 -1.368 -12.330 -39.225 1.00 0.00 H new ATOM 490 N THR A 55 -0.453 -8.607 -36.745 1.00 0.00 N ATOM 491 CA THR A 55 -0.325 -7.783 -35.524 1.00 0.00 C ATOM 492 C THR A 55 0.907 -8.137 -34.698 1.00 0.00 C ATOM 493 O THR A 55 1.418 -9.251 -34.773 1.00 0.00 O ATOM 494 CB THR A 55 -1.585 -7.874 -34.656 1.00 0.00 C ATOM 495 OG1 THR A 55 -1.776 -9.219 -34.283 1.00 0.00 O ATOM 496 CG2 THR A 55 -2.830 -7.380 -35.395 1.00 0.00 C ATOM 0 H THR A 55 -1.056 -9.420 -36.616 1.00 0.00 H new ATOM 0 HA THR A 55 -0.203 -6.755 -35.866 1.00 0.00 H new ATOM 0 HB THR A 55 -1.443 -7.237 -33.783 1.00 0.00 H new ATOM 0 HG1 THR A 55 -2.578 -9.293 -33.725 1.00 0.00 H new ATOM 0 HG21 THR A 55 -3.698 -7.463 -34.741 1.00 0.00 H new ATOM 0 HG22 THR A 55 -2.692 -6.338 -35.684 1.00 0.00 H new ATOM 0 HG23 THR A 55 -2.988 -7.986 -36.287 1.00 0.00 H new ATOM 504 N LEU A 56 1.334 -7.214 -33.828 1.00 0.00 N ATOM 505 CA LEU A 56 2.363 -7.450 -32.805 1.00 0.00 C ATOM 506 C LEU A 56 1.971 -8.598 -31.857 1.00 0.00 C ATOM 507 O LEU A 56 2.853 -9.337 -31.422 1.00 0.00 O ATOM 508 CB LEU A 56 2.623 -6.138 -32.026 1.00 0.00 C ATOM 509 CG LEU A 56 3.740 -5.239 -32.602 1.00 0.00 C ATOM 510 CD1 LEU A 56 3.522 -4.825 -34.061 1.00 0.00 C ATOM 511 CD2 LEU A 56 3.880 -3.990 -31.720 1.00 0.00 C ATOM 0 H LEU A 56 0.967 -6.262 -33.814 1.00 0.00 H new ATOM 0 HA LEU A 56 3.284 -7.757 -33.300 1.00 0.00 H new ATOM 0 HB2 LEU A 56 1.697 -5.564 -31.995 1.00 0.00 H new ATOM 0 HB3 LEU A 56 2.877 -6.390 -30.996 1.00 0.00 H new ATOM 0 HG LEU A 56 4.655 -5.832 -32.596 1.00 0.00 H new ATOM 0 HD11 LEU A 56 4.350 -4.196 -34.388 1.00 0.00 H new ATOM 0 HD12 LEU A 56 3.472 -5.715 -34.688 1.00 0.00 H new ATOM 0 HD13 LEU A 56 2.588 -4.269 -34.146 1.00 0.00 H new ATOM 0 HD21 LEU A 56 4.666 -3.349 -32.119 1.00 0.00 H new ATOM 0 HD22 LEU A 56 2.937 -3.444 -31.710 1.00 0.00 H new ATOM 0 HD23 LEU A 56 4.136 -4.289 -30.704 1.00 0.00 H new ATOM 523 N GLU A 57 0.677 -8.790 -31.580 1.00 0.00 N ATOM 524 CA GLU A 57 0.157 -9.968 -30.871 1.00 0.00 C ATOM 525 C GLU A 57 0.453 -11.259 -31.654 1.00 0.00 C ATOM 526 O GLU A 57 1.010 -12.201 -31.092 1.00 0.00 O ATOM 527 CB GLU A 57 -1.357 -9.802 -30.649 1.00 0.00 C ATOM 528 CG GLU A 57 -1.986 -10.927 -29.815 1.00 0.00 C ATOM 529 CD GLU A 57 -3.520 -10.821 -29.819 1.00 0.00 C ATOM 530 OE1 GLU A 57 -4.076 -9.936 -29.127 1.00 0.00 O ATOM 531 OE2 GLU A 57 -4.180 -11.630 -30.514 1.00 0.00 O ATOM 0 H GLU A 57 -0.049 -8.124 -31.844 1.00 0.00 H new ATOM 0 HA GLU A 57 0.656 -10.048 -29.905 1.00 0.00 H new ATOM 0 HB2 GLU A 57 -1.540 -8.849 -30.153 1.00 0.00 H new ATOM 0 HB3 GLU A 57 -1.855 -9.758 -31.618 1.00 0.00 H new ATOM 0 HG2 GLU A 57 -1.683 -11.895 -30.215 1.00 0.00 H new ATOM 0 HG3 GLU A 57 -1.617 -10.876 -28.791 1.00 0.00 H new ATOM 538 N GLU A 58 0.127 -11.303 -32.953 1.00 0.00 N ATOM 539 CA GLU A 58 0.301 -12.492 -33.796 1.00 0.00 C ATOM 540 C GLU A 58 1.788 -12.812 -34.065 1.00 0.00 C ATOM 541 O GLU A 58 2.157 -13.987 -34.160 1.00 0.00 O ATOM 542 CB GLU A 58 -0.514 -12.299 -35.083 1.00 0.00 C ATOM 543 CG GLU A 58 -0.582 -13.561 -35.950 1.00 0.00 C ATOM 544 CD GLU A 58 -1.738 -13.519 -36.962 1.00 0.00 C ATOM 545 OE1 GLU A 58 -2.032 -12.443 -37.534 1.00 0.00 O ATOM 546 OE2 GLU A 58 -2.350 -14.586 -37.211 1.00 0.00 O ATOM 0 H GLU A 58 -0.269 -10.506 -33.452 1.00 0.00 H new ATOM 0 HA GLU A 58 -0.076 -13.369 -33.269 1.00 0.00 H new ATOM 0 HB2 GLU A 58 -1.526 -11.991 -34.821 1.00 0.00 H new ATOM 0 HB3 GLU A 58 -0.075 -11.489 -35.665 1.00 0.00 H new ATOM 0 HG2 GLU A 58 0.360 -13.682 -36.485 1.00 0.00 H new ATOM 0 HG3 GLU A 58 -0.698 -14.434 -35.307 1.00 0.00 H new ATOM 553 N LEU A 59 2.660 -11.791 -34.118 1.00 0.00 N ATOM 554 CA LEU A 59 4.122 -11.954 -34.144 1.00 0.00 C ATOM 555 C LEU A 59 4.719 -12.233 -32.741 1.00 0.00 C ATOM 556 O LEU A 59 5.922 -12.470 -32.634 1.00 0.00 O ATOM 557 CB LEU A 59 4.786 -10.709 -34.787 1.00 0.00 C ATOM 558 CG LEU A 59 4.916 -10.672 -36.326 1.00 0.00 C ATOM 559 CD1 LEU A 59 5.666 -11.890 -36.888 1.00 0.00 C ATOM 560 CD2 LEU A 59 3.575 -10.528 -37.044 1.00 0.00 C ATOM 0 H LEU A 59 2.364 -10.815 -34.144 1.00 0.00 H new ATOM 0 HA LEU A 59 4.338 -12.832 -34.752 1.00 0.00 H new ATOM 0 HB2 LEU A 59 4.219 -9.831 -34.478 1.00 0.00 H new ATOM 0 HB3 LEU A 59 5.786 -10.608 -34.365 1.00 0.00 H new ATOM 0 HG LEU A 59 5.504 -9.776 -36.525 1.00 0.00 H new ATOM 0 HD11 LEU A 59 5.727 -11.811 -37.973 1.00 0.00 H new ATOM 0 HD12 LEU A 59 6.672 -11.923 -36.469 1.00 0.00 H new ATOM 0 HD13 LEU A 59 5.132 -12.802 -36.621 1.00 0.00 H new ATOM 0 HD21 LEU A 59 3.739 -10.509 -38.121 1.00 0.00 H new ATOM 0 HD22 LEU A 59 2.934 -11.372 -36.790 1.00 0.00 H new ATOM 0 HD23 LEU A 59 3.094 -9.600 -36.734 1.00 0.00 H new ATOM 572 N GLU A 60 3.908 -12.187 -31.674 1.00 0.00 N ATOM 573 CA GLU A 60 4.282 -12.457 -30.271 1.00 0.00 C ATOM 574 C GLU A 60 5.249 -11.394 -29.684 1.00 0.00 C ATOM 575 O GLU A 60 6.030 -11.679 -28.774 1.00 0.00 O ATOM 576 CB GLU A 60 4.791 -13.903 -30.076 1.00 0.00 C ATOM 577 CG GLU A 60 3.800 -14.965 -30.572 1.00 0.00 C ATOM 578 CD GLU A 60 4.289 -16.376 -30.215 1.00 0.00 C ATOM 579 OE1 GLU A 60 5.049 -16.981 -31.009 1.00 0.00 O ATOM 580 OE2 GLU A 60 3.910 -16.898 -29.139 1.00 0.00 O ATOM 0 H GLU A 60 2.921 -11.948 -31.767 1.00 0.00 H new ATOM 0 HA GLU A 60 3.366 -12.368 -29.687 1.00 0.00 H new ATOM 0 HB2 GLU A 60 5.737 -14.023 -30.605 1.00 0.00 H new ATOM 0 HB3 GLU A 60 4.994 -14.070 -29.018 1.00 0.00 H new ATOM 0 HG2 GLU A 60 2.821 -14.791 -30.127 1.00 0.00 H new ATOM 0 HG3 GLU A 60 3.679 -14.880 -31.652 1.00 0.00 H new ATOM 587 N VAL A 61 5.199 -10.160 -30.202 1.00 0.00 N ATOM 588 CA VAL A 61 6.120 -9.049 -29.867 1.00 0.00 C ATOM 589 C VAL A 61 5.819 -8.400 -28.502 1.00 0.00 C ATOM 590 O VAL A 61 6.713 -7.806 -27.893 1.00 0.00 O ATOM 591 CB VAL A 61 6.109 -7.994 -31.006 1.00 0.00 C ATOM 592 CG1 VAL A 61 6.734 -6.627 -30.677 1.00 0.00 C ATOM 593 CG2 VAL A 61 6.798 -8.553 -32.264 1.00 0.00 C ATOM 0 H VAL A 61 4.495 -9.891 -30.890 1.00 0.00 H new ATOM 0 HA VAL A 61 7.120 -9.474 -29.777 1.00 0.00 H new ATOM 0 HB VAL A 61 5.048 -7.804 -31.167 1.00 0.00 H new ATOM 0 HG11 VAL A 61 6.667 -5.977 -31.549 1.00 0.00 H new ATOM 0 HG12 VAL A 61 6.198 -6.173 -29.844 1.00 0.00 H new ATOM 0 HG13 VAL A 61 7.781 -6.762 -30.405 1.00 0.00 H new ATOM 0 HG21 VAL A 61 6.781 -7.801 -33.053 1.00 0.00 H new ATOM 0 HG22 VAL A 61 7.831 -8.810 -32.029 1.00 0.00 H new ATOM 0 HG23 VAL A 61 6.270 -9.445 -32.602 1.00 0.00 H new ATOM 603 N VAL A 62 4.582 -8.519 -28.000 1.00 0.00 N ATOM 604 CA VAL A 62 4.141 -7.924 -26.725 1.00 0.00 C ATOM 605 C VAL A 62 3.022 -8.764 -26.100 1.00 0.00 C ATOM 606 O VAL A 62 2.128 -9.238 -26.798 1.00 0.00 O ATOM 607 CB VAL A 62 3.758 -6.429 -26.893 1.00 0.00 C ATOM 608 CG1 VAL A 62 2.513 -6.191 -27.775 1.00 0.00 C ATOM 609 CG2 VAL A 62 3.568 -5.743 -25.530 1.00 0.00 C ATOM 0 H VAL A 62 3.845 -9.040 -28.475 1.00 0.00 H new ATOM 0 HA VAL A 62 4.978 -7.938 -26.027 1.00 0.00 H new ATOM 0 HB VAL A 62 4.602 -5.981 -27.416 1.00 0.00 H new ATOM 0 HG11 VAL A 62 2.313 -5.122 -27.842 1.00 0.00 H new ATOM 0 HG12 VAL A 62 2.693 -6.589 -28.774 1.00 0.00 H new ATOM 0 HG13 VAL A 62 1.653 -6.694 -27.333 1.00 0.00 H new ATOM 0 HG21 VAL A 62 3.301 -4.697 -25.683 1.00 0.00 H new ATOM 0 HG22 VAL A 62 2.773 -6.244 -24.978 1.00 0.00 H new ATOM 0 HG23 VAL A 62 4.496 -5.801 -24.961 1.00 0.00 H new ATOM 619 N SER A 63 3.086 -8.946 -24.780 1.00 0.00 N ATOM 620 CA SER A 63 2.185 -9.803 -23.991 1.00 0.00 C ATOM 621 C SER A 63 1.673 -9.061 -22.744 1.00 0.00 C ATOM 622 O SER A 63 2.358 -8.186 -22.215 1.00 0.00 O ATOM 623 CB SER A 63 2.929 -11.083 -23.561 1.00 0.00 C ATOM 624 OG SER A 63 3.276 -11.879 -24.686 1.00 0.00 O ATOM 0 H SER A 63 3.792 -8.485 -24.205 1.00 0.00 H new ATOM 0 HA SER A 63 1.329 -10.066 -24.613 1.00 0.00 H new ATOM 0 HB2 SER A 63 3.831 -10.815 -23.010 1.00 0.00 H new ATOM 0 HB3 SER A 63 2.301 -11.661 -22.883 1.00 0.00 H new ATOM 0 HG SER A 63 3.748 -12.683 -24.385 1.00 0.00 H new ATOM 630 N GLU A 64 0.489 -9.432 -22.239 1.00 0.00 N ATOM 631 CA GLU A 64 -0.175 -8.768 -21.104 1.00 0.00 C ATOM 632 C GLU A 64 0.730 -8.713 -19.859 1.00 0.00 C ATOM 633 O GLU A 64 0.898 -7.658 -19.247 1.00 0.00 O ATOM 634 CB GLU A 64 -1.480 -9.528 -20.820 1.00 0.00 C ATOM 635 CG GLU A 64 -2.401 -8.838 -19.810 1.00 0.00 C ATOM 636 CD GLU A 64 -3.637 -9.714 -19.562 1.00 0.00 C ATOM 637 OE1 GLU A 64 -4.609 -9.634 -20.351 1.00 0.00 O ATOM 638 OE2 GLU A 64 -3.628 -10.509 -18.591 1.00 0.00 O ATOM 0 H GLU A 64 -0.046 -10.216 -22.613 1.00 0.00 H new ATOM 0 HA GLU A 64 -0.391 -7.730 -21.358 1.00 0.00 H new ATOM 0 HB2 GLU A 64 -2.021 -9.661 -21.757 1.00 0.00 H new ATOM 0 HB3 GLU A 64 -1.234 -10.523 -20.450 1.00 0.00 H new ATOM 0 HG2 GLU A 64 -1.869 -8.668 -18.874 1.00 0.00 H new ATOM 0 HG3 GLU A 64 -2.704 -7.861 -20.187 1.00 0.00 H new ATOM 645 N SER A 65 1.400 -9.821 -19.536 1.00 0.00 N ATOM 646 CA SER A 65 2.353 -9.939 -18.417 1.00 0.00 C ATOM 647 C SER A 65 3.534 -8.952 -18.494 1.00 0.00 C ATOM 648 O SER A 65 4.146 -8.639 -17.471 1.00 0.00 O ATOM 649 CB SER A 65 2.893 -11.379 -18.373 1.00 0.00 C ATOM 650 OG SER A 65 3.467 -11.752 -19.621 1.00 0.00 O ATOM 0 H SER A 65 1.295 -10.691 -20.058 1.00 0.00 H new ATOM 0 HA SER A 65 1.805 -9.688 -17.509 1.00 0.00 H new ATOM 0 HB2 SER A 65 3.641 -11.466 -17.585 1.00 0.00 H new ATOM 0 HB3 SER A 65 2.085 -12.066 -18.122 1.00 0.00 H new ATOM 0 HG SER A 65 3.804 -12.671 -19.565 1.00 0.00 H new ATOM 656 N CYS A 66 3.838 -8.427 -19.691 1.00 0.00 N ATOM 657 CA CYS A 66 4.890 -7.435 -19.931 1.00 0.00 C ATOM 658 C CYS A 66 4.385 -5.979 -19.845 1.00 0.00 C ATOM 659 O CYS A 66 5.192 -5.061 -20.000 1.00 0.00 O ATOM 660 CB CYS A 66 5.536 -7.738 -21.293 1.00 0.00 C ATOM 661 SG CYS A 66 6.326 -9.377 -21.274 1.00 0.00 S ATOM 0 H CYS A 66 3.342 -8.691 -20.542 1.00 0.00 H new ATOM 0 HA CYS A 66 5.633 -7.518 -19.138 1.00 0.00 H new ATOM 0 HB2 CYS A 66 4.780 -7.702 -22.077 1.00 0.00 H new ATOM 0 HB3 CYS A 66 6.276 -6.974 -21.529 1.00 0.00 H new ATOM 0 HG CYS A 66 6.863 -9.613 -22.434 1.00 0.00 H new ATOM 667 N VAL A 67 3.090 -5.758 -19.593 1.00 0.00 N ATOM 668 CA VAL A 67 2.487 -4.445 -19.303 1.00 0.00 C ATOM 669 C VAL A 67 2.265 -4.314 -17.790 1.00 0.00 C ATOM 670 O VAL A 67 1.762 -5.243 -17.158 1.00 0.00 O ATOM 671 CB VAL A 67 1.139 -4.261 -20.043 1.00 0.00 C ATOM 672 CG1 VAL A 67 0.503 -2.896 -19.735 1.00 0.00 C ATOM 673 CG2 VAL A 67 1.301 -4.366 -21.570 1.00 0.00 C ATOM 0 H VAL A 67 2.405 -6.514 -19.584 1.00 0.00 H new ATOM 0 HA VAL A 67 3.170 -3.671 -19.654 1.00 0.00 H new ATOM 0 HB VAL A 67 0.495 -5.064 -19.683 1.00 0.00 H new ATOM 0 HG11 VAL A 67 -0.441 -2.805 -20.273 1.00 0.00 H new ATOM 0 HG12 VAL A 67 0.320 -2.813 -18.664 1.00 0.00 H new ATOM 0 HG13 VAL A 67 1.178 -2.101 -20.050 1.00 0.00 H new ATOM 0 HG21 VAL A 67 0.331 -4.231 -22.049 1.00 0.00 H new ATOM 0 HG22 VAL A 67 1.988 -3.594 -21.917 1.00 0.00 H new ATOM 0 HG23 VAL A 67 1.699 -5.348 -21.827 1.00 0.00 H new ATOM 683 N GLU A 68 2.602 -3.156 -17.217 1.00 0.00 N ATOM 684 CA GLU A 68 2.384 -2.825 -15.804 1.00 0.00 C ATOM 685 C GLU A 68 2.020 -1.336 -15.639 1.00 0.00 C ATOM 686 O GLU A 68 2.380 -0.511 -16.479 1.00 0.00 O ATOM 687 CB GLU A 68 3.645 -3.207 -15.001 1.00 0.00 C ATOM 688 CG GLU A 68 3.546 -3.023 -13.479 1.00 0.00 C ATOM 689 CD GLU A 68 2.339 -3.763 -12.890 1.00 0.00 C ATOM 690 OE1 GLU A 68 1.225 -3.189 -12.948 1.00 0.00 O ATOM 691 OE2 GLU A 68 2.505 -4.901 -12.392 1.00 0.00 O ATOM 0 H GLU A 68 3.047 -2.400 -17.737 1.00 0.00 H new ATOM 0 HA GLU A 68 1.540 -3.395 -15.416 1.00 0.00 H new ATOM 0 HB2 GLU A 68 3.883 -4.250 -15.208 1.00 0.00 H new ATOM 0 HB3 GLU A 68 4.481 -2.611 -15.367 1.00 0.00 H new ATOM 0 HG2 GLU A 68 4.460 -3.387 -13.009 1.00 0.00 H new ATOM 0 HG3 GLU A 68 3.470 -1.961 -13.246 1.00 0.00 H new ATOM 698 N VAL A 69 1.313 -0.982 -14.559 1.00 0.00 N ATOM 699 CA VAL A 69 0.949 0.404 -14.209 1.00 0.00 C ATOM 700 C VAL A 69 1.054 0.611 -12.692 1.00 0.00 C ATOM 701 O VAL A 69 0.495 -0.159 -11.911 1.00 0.00 O ATOM 702 CB VAL A 69 -0.468 0.791 -14.706 1.00 0.00 C ATOM 703 CG1 VAL A 69 -0.757 2.284 -14.457 1.00 0.00 C ATOM 704 CG2 VAL A 69 -0.685 0.509 -16.204 1.00 0.00 C ATOM 0 H VAL A 69 0.968 -1.665 -13.885 1.00 0.00 H new ATOM 0 HA VAL A 69 1.656 1.060 -14.718 1.00 0.00 H new ATOM 0 HB VAL A 69 -1.152 0.165 -14.133 1.00 0.00 H new ATOM 0 HG11 VAL A 69 -1.757 2.526 -14.816 1.00 0.00 H new ATOM 0 HG12 VAL A 69 -0.694 2.494 -13.389 1.00 0.00 H new ATOM 0 HG13 VAL A 69 -0.024 2.890 -14.990 1.00 0.00 H new ATOM 0 HG21 VAL A 69 -1.696 0.802 -16.487 1.00 0.00 H new ATOM 0 HG22 VAL A 69 0.036 1.080 -16.790 1.00 0.00 H new ATOM 0 HG23 VAL A 69 -0.548 -0.555 -16.397 1.00 0.00 H new ATOM 714 N GLN A 70 1.766 1.664 -12.274 1.00 0.00 N ATOM 715 CA GLN A 70 2.008 2.020 -10.866 1.00 0.00 C ATOM 716 C GLN A 70 1.648 3.493 -10.594 1.00 0.00 C ATOM 717 O GLN A 70 1.543 4.290 -11.522 1.00 0.00 O ATOM 718 CB GLN A 70 3.484 1.740 -10.508 1.00 0.00 C ATOM 719 CG GLN A 70 3.874 0.259 -10.690 1.00 0.00 C ATOM 720 CD GLN A 70 5.217 -0.083 -10.039 1.00 0.00 C ATOM 721 OE1 GLN A 70 5.305 -0.875 -9.109 1.00 0.00 O ATOM 722 NE2 GLN A 70 6.317 0.497 -10.482 1.00 0.00 N ATOM 0 H GLN A 70 2.205 2.315 -12.926 1.00 0.00 H new ATOM 0 HA GLN A 70 1.366 1.406 -10.235 1.00 0.00 H new ATOM 0 HB2 GLN A 70 4.128 2.360 -11.132 1.00 0.00 H new ATOM 0 HB3 GLN A 70 3.664 2.034 -9.474 1.00 0.00 H new ATOM 0 HG2 GLN A 70 3.096 -0.373 -10.261 1.00 0.00 H new ATOM 0 HG3 GLN A 70 3.922 0.028 -11.754 1.00 0.00 H new ATOM 0 HE21 GLN A 70 6.268 1.160 -11.256 1.00 0.00 H new ATOM 0 HE22 GLN A 70 7.216 0.282 -10.051 1.00 0.00 H new ATOM 731 N GLU A 71 1.459 3.876 -9.327 1.00 0.00 N ATOM 732 CA GLU A 71 1.176 5.263 -8.930 1.00 0.00 C ATOM 733 C GLU A 71 2.480 6.059 -8.748 1.00 0.00 C ATOM 734 O GLU A 71 3.443 5.564 -8.153 1.00 0.00 O ATOM 735 CB GLU A 71 0.326 5.277 -7.646 1.00 0.00 C ATOM 736 CG GLU A 71 -0.232 6.667 -7.326 1.00 0.00 C ATOM 737 CD GLU A 71 -1.047 6.668 -6.025 1.00 0.00 C ATOM 738 OE1 GLU A 71 -2.182 6.132 -6.007 1.00 0.00 O ATOM 739 OE2 GLU A 71 -0.552 7.207 -5.005 1.00 0.00 O ATOM 0 H GLU A 71 1.498 3.228 -8.540 1.00 0.00 H new ATOM 0 HA GLU A 71 0.608 5.748 -9.724 1.00 0.00 H new ATOM 0 HB2 GLU A 71 -0.500 4.574 -7.753 1.00 0.00 H new ATOM 0 HB3 GLU A 71 0.933 4.931 -6.809 1.00 0.00 H new ATOM 0 HG2 GLU A 71 0.590 7.378 -7.241 1.00 0.00 H new ATOM 0 HG3 GLU A 71 -0.861 7.005 -8.149 1.00 0.00 H new ATOM 746 N ILE A 72 2.505 7.310 -9.225 1.00 0.00 N ATOM 747 CA ILE A 72 3.585 8.277 -8.956 1.00 0.00 C ATOM 748 C ILE A 72 3.257 9.071 -7.683 1.00 0.00 C ATOM 749 O ILE A 72 4.091 9.187 -6.783 1.00 0.00 O ATOM 750 CB ILE A 72 3.794 9.215 -10.174 1.00 0.00 C ATOM 751 CG1 ILE A 72 4.256 8.410 -11.410 1.00 0.00 C ATOM 752 CG2 ILE A 72 4.811 10.332 -9.850 1.00 0.00 C ATOM 753 CD1 ILE A 72 4.263 9.224 -12.710 1.00 0.00 C ATOM 0 H ILE A 72 1.766 7.688 -9.818 1.00 0.00 H new ATOM 0 HA ILE A 72 4.520 7.740 -8.796 1.00 0.00 H new ATOM 0 HB ILE A 72 2.836 9.684 -10.401 1.00 0.00 H new ATOM 0 HG12 ILE A 72 5.259 8.025 -11.227 1.00 0.00 H new ATOM 0 HG13 ILE A 72 3.602 7.547 -11.536 1.00 0.00 H new ATOM 0 HG21 ILE A 72 4.937 10.974 -10.722 1.00 0.00 H new ATOM 0 HG22 ILE A 72 4.445 10.926 -9.013 1.00 0.00 H new ATOM 0 HG23 ILE A 72 5.770 9.886 -9.586 1.00 0.00 H new ATOM 0 HD11 ILE A 72 4.598 8.593 -13.533 1.00 0.00 H new ATOM 0 HD12 ILE A 72 3.256 9.587 -12.918 1.00 0.00 H new ATOM 0 HD13 ILE A 72 4.940 10.072 -12.605 1.00 0.00 H new ATOM 765 N ASN A 73 2.026 9.584 -7.615 1.00 0.00 N ATOM 766 CA ASN A 73 1.442 10.365 -6.519 1.00 0.00 C ATOM 767 C ASN A 73 -0.105 10.430 -6.691 1.00 0.00 C ATOM 768 O ASN A 73 -0.653 9.892 -7.656 1.00 0.00 O ATOM 769 CB ASN A 73 2.158 11.736 -6.424 1.00 0.00 C ATOM 770 CG ASN A 73 1.783 12.581 -5.208 1.00 0.00 C ATOM 771 OD1 ASN A 73 1.322 12.083 -4.187 1.00 0.00 O ATOM 772 ND2 ASN A 73 1.966 13.888 -5.280 1.00 0.00 N ATOM 0 H ASN A 73 1.363 9.456 -8.379 1.00 0.00 H new ATOM 0 HA ASN A 73 1.603 9.887 -5.553 1.00 0.00 H new ATOM 0 HB2 ASN A 73 3.235 11.566 -6.410 1.00 0.00 H new ATOM 0 HB3 ASN A 73 1.937 12.307 -7.326 1.00 0.00 H new ATOM 0 HD21 ASN A 73 1.724 14.481 -4.487 1.00 0.00 H new ATOM 0 HD22 ASN A 73 2.350 14.303 -6.129 1.00 0.00 H new ATOM 779 N GLU A 74 -0.822 11.063 -5.758 1.00 0.00 N ATOM 780 CA GLU A 74 -2.288 11.037 -5.638 1.00 0.00 C ATOM 781 C GLU A 74 -3.133 11.396 -6.887 1.00 0.00 C ATOM 782 O GLU A 74 -4.312 11.032 -6.925 1.00 0.00 O ATOM 783 CB GLU A 74 -2.721 11.858 -4.411 1.00 0.00 C ATOM 784 CG GLU A 74 -2.374 13.338 -4.549 1.00 0.00 C ATOM 785 CD GLU A 74 -2.829 14.135 -3.322 1.00 0.00 C ATOM 786 OE1 GLU A 74 -4.011 14.550 -3.266 1.00 0.00 O ATOM 787 OE2 GLU A 74 -2.008 14.352 -2.399 1.00 0.00 O ATOM 0 H GLU A 74 -0.382 11.632 -5.035 1.00 0.00 H new ATOM 0 HA GLU A 74 -2.518 9.978 -5.517 1.00 0.00 H new ATOM 0 HB2 GLU A 74 -3.796 11.752 -4.267 1.00 0.00 H new ATOM 0 HB3 GLU A 74 -2.239 11.456 -3.520 1.00 0.00 H new ATOM 0 HG2 GLU A 74 -1.298 13.450 -4.679 1.00 0.00 H new ATOM 0 HG3 GLU A 74 -2.847 13.742 -5.444 1.00 0.00 H new ATOM 794 N GLU A 75 -2.582 12.068 -7.907 1.00 0.00 N ATOM 795 CA GLU A 75 -3.249 12.379 -9.179 1.00 0.00 C ATOM 796 C GLU A 75 -2.372 12.042 -10.412 1.00 0.00 C ATOM 797 O GLU A 75 -2.530 12.661 -11.467 1.00 0.00 O ATOM 798 CB GLU A 75 -3.708 13.856 -9.195 1.00 0.00 C ATOM 799 CG GLU A 75 -4.790 14.173 -8.155 1.00 0.00 C ATOM 800 CD GLU A 75 -5.309 15.608 -8.334 1.00 0.00 C ATOM 801 OE1 GLU A 75 -4.685 16.555 -7.799 1.00 0.00 O ATOM 802 OE2 GLU A 75 -6.352 15.801 -9.004 1.00 0.00 O ATOM 0 H GLU A 75 -1.626 12.422 -7.868 1.00 0.00 H new ATOM 0 HA GLU A 75 -4.128 11.739 -9.252 1.00 0.00 H new ATOM 0 HB2 GLU A 75 -2.845 14.498 -9.017 1.00 0.00 H new ATOM 0 HB3 GLU A 75 -4.087 14.099 -10.188 1.00 0.00 H new ATOM 0 HG2 GLU A 75 -5.615 13.467 -8.254 1.00 0.00 H new ATOM 0 HG3 GLU A 75 -4.384 14.050 -7.151 1.00 0.00 H new ATOM 809 N GLU A 76 -1.428 11.095 -10.318 1.00 0.00 N ATOM 810 CA GLU A 76 -0.491 10.764 -11.402 1.00 0.00 C ATOM 811 C GLU A 76 0.089 9.345 -11.293 1.00 0.00 C ATOM 812 O GLU A 76 0.364 8.836 -10.207 1.00 0.00 O ATOM 813 CB GLU A 76 0.627 11.820 -11.551 1.00 0.00 C ATOM 814 CG GLU A 76 1.251 12.327 -10.242 1.00 0.00 C ATOM 815 CD GLU A 76 0.425 13.451 -9.587 1.00 0.00 C ATOM 816 OE1 GLU A 76 0.277 14.530 -10.212 1.00 0.00 O ATOM 817 OE2 GLU A 76 -0.056 13.262 -8.444 1.00 0.00 O ATOM 0 H GLU A 76 -1.292 10.531 -9.479 1.00 0.00 H new ATOM 0 HA GLU A 76 -1.086 10.783 -12.315 1.00 0.00 H new ATOM 0 HB2 GLU A 76 1.419 11.397 -12.168 1.00 0.00 H new ATOM 0 HB3 GLU A 76 0.223 12.675 -12.093 1.00 0.00 H new ATOM 0 HG2 GLU A 76 1.345 11.496 -9.543 1.00 0.00 H new ATOM 0 HG3 GLU A 76 2.259 12.691 -10.442 1.00 0.00 H new ATOM 824 N TYR A 77 0.308 8.711 -12.450 1.00 0.00 N ATOM 825 CA TYR A 77 0.645 7.287 -12.584 1.00 0.00 C ATOM 826 C TYR A 77 1.681 7.045 -13.693 1.00 0.00 C ATOM 827 O TYR A 77 1.791 7.832 -14.635 1.00 0.00 O ATOM 828 CB TYR A 77 -0.641 6.498 -12.895 1.00 0.00 C ATOM 829 CG TYR A 77 -1.717 6.551 -11.824 1.00 0.00 C ATOM 830 CD1 TYR A 77 -2.635 7.620 -11.790 1.00 0.00 C ATOM 831 CD2 TYR A 77 -1.804 5.526 -10.864 1.00 0.00 C ATOM 832 CE1 TYR A 77 -3.608 7.687 -10.774 1.00 0.00 C ATOM 833 CE2 TYR A 77 -2.772 5.586 -9.844 1.00 0.00 C ATOM 834 CZ TYR A 77 -3.673 6.673 -9.793 1.00 0.00 C ATOM 835 OH TYR A 77 -4.607 6.743 -8.805 1.00 0.00 O ATOM 0 H TYR A 77 0.254 9.189 -13.349 1.00 0.00 H new ATOM 0 HA TYR A 77 1.085 6.949 -11.646 1.00 0.00 H new ATOM 0 HB2 TYR A 77 -1.062 6.876 -13.827 1.00 0.00 H new ATOM 0 HB3 TYR A 77 -0.374 5.455 -13.066 1.00 0.00 H new ATOM 0 HD1 TYR A 77 -2.592 8.390 -12.546 1.00 0.00 H new ATOM 0 HD2 TYR A 77 -1.124 4.688 -10.910 1.00 0.00 H new ATOM 0 HE1 TYR A 77 -4.304 8.513 -10.745 1.00 0.00 H new ATOM 0 HE2 TYR A 77 -2.826 4.803 -9.102 1.00 0.00 H new ATOM 0 HH TYR A 77 -4.517 5.967 -8.214 1.00 0.00 H new ATOM 845 N LEU A 78 2.421 5.938 -13.602 1.00 0.00 N ATOM 846 CA LEU A 78 3.450 5.508 -14.550 1.00 0.00 C ATOM 847 C LEU A 78 3.027 4.183 -15.205 1.00 0.00 C ATOM 848 O LEU A 78 2.864 3.186 -14.509 1.00 0.00 O ATOM 849 CB LEU A 78 4.771 5.349 -13.767 1.00 0.00 C ATOM 850 CG LEU A 78 5.971 4.866 -14.602 1.00 0.00 C ATOM 851 CD1 LEU A 78 6.314 5.838 -15.737 1.00 0.00 C ATOM 852 CD2 LEU A 78 7.192 4.686 -13.692 1.00 0.00 C ATOM 0 H LEU A 78 2.313 5.285 -12.826 1.00 0.00 H new ATOM 0 HA LEU A 78 3.584 6.241 -15.346 1.00 0.00 H new ATOM 0 HB2 LEU A 78 5.025 6.308 -13.315 1.00 0.00 H new ATOM 0 HB3 LEU A 78 4.609 4.645 -12.951 1.00 0.00 H new ATOM 0 HG LEU A 78 5.695 3.914 -15.055 1.00 0.00 H new ATOM 0 HD11 LEU A 78 7.166 5.456 -16.298 1.00 0.00 H new ATOM 0 HD12 LEU A 78 5.456 5.938 -16.402 1.00 0.00 H new ATOM 0 HD13 LEU A 78 6.563 6.813 -15.318 1.00 0.00 H new ATOM 0 HD21 LEU A 78 8.040 4.344 -14.285 1.00 0.00 H new ATOM 0 HD22 LEU A 78 7.438 5.638 -13.221 1.00 0.00 H new ATOM 0 HD23 LEU A 78 6.966 3.948 -12.922 1.00 0.00 H new ATOM 864 N VAL A 79 2.898 4.171 -16.531 1.00 0.00 N ATOM 865 CA VAL A 79 2.708 2.970 -17.365 1.00 0.00 C ATOM 866 C VAL A 79 4.085 2.463 -17.810 1.00 0.00 C ATOM 867 O VAL A 79 4.900 3.243 -18.298 1.00 0.00 O ATOM 868 CB VAL A 79 1.836 3.278 -18.606 1.00 0.00 C ATOM 869 CG1 VAL A 79 1.604 2.034 -19.478 1.00 0.00 C ATOM 870 CG2 VAL A 79 0.474 3.882 -18.227 1.00 0.00 C ATOM 0 H VAL A 79 2.923 5.029 -17.082 1.00 0.00 H new ATOM 0 HA VAL A 79 2.192 2.210 -16.779 1.00 0.00 H new ATOM 0 HB VAL A 79 2.401 4.013 -19.180 1.00 0.00 H new ATOM 0 HG11 VAL A 79 0.987 2.301 -20.336 1.00 0.00 H new ATOM 0 HG12 VAL A 79 2.563 1.650 -19.826 1.00 0.00 H new ATOM 0 HG13 VAL A 79 1.097 1.268 -18.891 1.00 0.00 H new ATOM 0 HG21 VAL A 79 -0.101 4.080 -19.132 1.00 0.00 H new ATOM 0 HG22 VAL A 79 -0.072 3.180 -17.597 1.00 0.00 H new ATOM 0 HG23 VAL A 79 0.628 4.814 -17.683 1.00 0.00 H new ATOM 880 N ILE A 80 4.341 1.163 -17.652 1.00 0.00 N ATOM 881 CA ILE A 80 5.630 0.504 -17.932 1.00 0.00 C ATOM 882 C ILE A 80 5.381 -0.687 -18.867 1.00 0.00 C ATOM 883 O ILE A 80 4.548 -1.540 -18.559 1.00 0.00 O ATOM 884 CB ILE A 80 6.271 0.005 -16.610 1.00 0.00 C ATOM 885 CG1 ILE A 80 6.393 1.127 -15.551 1.00 0.00 C ATOM 886 CG2 ILE A 80 7.650 -0.624 -16.898 1.00 0.00 C ATOM 887 CD1 ILE A 80 6.853 0.629 -14.177 1.00 0.00 C ATOM 0 H ILE A 80 3.634 0.511 -17.313 1.00 0.00 H new ATOM 0 HA ILE A 80 6.310 1.214 -18.404 1.00 0.00 H new ATOM 0 HB ILE A 80 5.608 -0.752 -16.190 1.00 0.00 H new ATOM 0 HG12 ILE A 80 7.097 1.878 -15.910 1.00 0.00 H new ATOM 0 HG13 ILE A 80 5.427 1.620 -15.444 1.00 0.00 H new ATOM 0 HG21 ILE A 80 8.093 -0.972 -15.965 1.00 0.00 H new ATOM 0 HG22 ILE A 80 7.531 -1.467 -17.579 1.00 0.00 H new ATOM 0 HG23 ILE A 80 8.302 0.121 -17.354 1.00 0.00 H new ATOM 0 HD11 ILE A 80 6.915 1.471 -13.487 1.00 0.00 H new ATOM 0 HD12 ILE A 80 6.138 -0.100 -13.796 1.00 0.00 H new ATOM 0 HD13 ILE A 80 7.833 0.162 -14.269 1.00 0.00 H new ATOM 899 N ILE A 81 6.087 -0.772 -20.002 1.00 0.00 N ATOM 900 CA ILE A 81 5.864 -1.852 -20.985 1.00 0.00 C ATOM 901 C ILE A 81 7.176 -2.395 -21.555 1.00 0.00 C ATOM 902 O ILE A 81 7.950 -1.639 -22.142 1.00 0.00 O ATOM 903 CB ILE A 81 4.968 -1.367 -22.152 1.00 0.00 C ATOM 904 CG1 ILE A 81 3.679 -0.687 -21.644 1.00 0.00 C ATOM 905 CG2 ILE A 81 4.648 -2.552 -23.089 1.00 0.00 C ATOM 906 CD1 ILE A 81 2.813 -0.111 -22.756 1.00 0.00 C ATOM 0 H ILE A 81 6.817 -0.110 -20.266 1.00 0.00 H new ATOM 0 HA ILE A 81 5.362 -2.657 -20.448 1.00 0.00 H new ATOM 0 HB ILE A 81 5.516 -0.611 -22.714 1.00 0.00 H new ATOM 0 HG12 ILE A 81 3.094 -1.413 -21.079 1.00 0.00 H new ATOM 0 HG13 ILE A 81 3.948 0.113 -20.954 1.00 0.00 H new ATOM 0 HG21 ILE A 81 4.018 -2.208 -23.909 1.00 0.00 H new ATOM 0 HG22 ILE A 81 5.576 -2.959 -23.491 1.00 0.00 H new ATOM 0 HG23 ILE A 81 4.124 -3.327 -22.530 1.00 0.00 H new ATOM 0 HD11 ILE A 81 1.925 0.351 -22.324 1.00 0.00 H new ATOM 0 HD12 ILE A 81 3.380 0.639 -23.307 1.00 0.00 H new ATOM 0 HD13 ILE A 81 2.513 -0.910 -23.434 1.00 0.00 H new ATOM 918 N ARG A 82 7.401 -3.708 -21.445 1.00 0.00 N ATOM 919 CA ARG A 82 8.493 -4.398 -22.144 1.00 0.00 C ATOM 920 C ARG A 82 7.959 -5.012 -23.451 1.00 0.00 C ATOM 921 O ARG A 82 6.874 -5.595 -23.469 1.00 0.00 O ATOM 922 CB ARG A 82 9.146 -5.456 -21.231 1.00 0.00 C ATOM 923 CG ARG A 82 10.237 -6.263 -21.962 1.00 0.00 C ATOM 924 CD ARG A 82 11.011 -7.207 -21.030 1.00 0.00 C ATOM 925 NE ARG A 82 11.820 -8.161 -21.812 1.00 0.00 N ATOM 926 CZ ARG A 82 11.447 -9.358 -22.257 1.00 0.00 C ATOM 927 NH1 ARG A 82 10.262 -9.875 -21.991 1.00 0.00 N ATOM 928 NH2 ARG A 82 12.274 -10.063 -22.994 1.00 0.00 N ATOM 0 H ARG A 82 6.830 -4.325 -20.867 1.00 0.00 H new ATOM 0 HA ARG A 82 9.272 -3.680 -22.400 1.00 0.00 H new ATOM 0 HB2 ARG A 82 9.582 -4.964 -20.362 1.00 0.00 H new ATOM 0 HB3 ARG A 82 8.379 -6.137 -20.861 1.00 0.00 H new ATOM 0 HG2 ARG A 82 9.777 -6.846 -22.760 1.00 0.00 H new ATOM 0 HG3 ARG A 82 10.937 -5.573 -22.434 1.00 0.00 H new ATOM 0 HD2 ARG A 82 11.658 -6.627 -20.372 1.00 0.00 H new ATOM 0 HD3 ARG A 82 10.313 -7.750 -20.393 1.00 0.00 H new ATOM 0 HE ARG A 82 12.772 -7.870 -22.037 1.00 0.00 H new ATOM 0 HH11 ARG A 82 9.593 -9.353 -21.425 1.00 0.00 H new ATOM 0 HH12 ARG A 82 10.015 -10.797 -22.352 1.00 0.00 H new ATOM 0 HH21 ARG A 82 13.196 -9.692 -23.222 1.00 0.00 H new ATOM 0 HH22 ARG A 82 11.994 -10.981 -23.338 1.00 0.00 H new ATOM 942 N PHE A 83 8.737 -4.917 -24.527 1.00 0.00 N ATOM 943 CA PHE A 83 8.507 -5.617 -25.793 1.00 0.00 C ATOM 944 C PHE A 83 9.816 -6.251 -26.294 1.00 0.00 C ATOM 945 O PHE A 83 10.908 -5.849 -25.884 1.00 0.00 O ATOM 946 CB PHE A 83 7.905 -4.655 -26.835 1.00 0.00 C ATOM 947 CG PHE A 83 8.893 -3.658 -27.414 1.00 0.00 C ATOM 948 CD1 PHE A 83 9.182 -2.471 -26.720 1.00 0.00 C ATOM 949 CD2 PHE A 83 9.554 -3.935 -28.627 1.00 0.00 C ATOM 950 CE1 PHE A 83 10.134 -1.573 -27.228 1.00 0.00 C ATOM 951 CE2 PHE A 83 10.503 -3.032 -29.138 1.00 0.00 C ATOM 952 CZ PHE A 83 10.797 -1.850 -28.436 1.00 0.00 C ATOM 0 H PHE A 83 9.573 -4.332 -24.544 1.00 0.00 H new ATOM 0 HA PHE A 83 7.788 -6.421 -25.633 1.00 0.00 H new ATOM 0 HB2 PHE A 83 7.480 -5.241 -27.650 1.00 0.00 H new ATOM 0 HB3 PHE A 83 7.083 -4.107 -26.374 1.00 0.00 H new ATOM 0 HD1 PHE A 83 8.671 -2.249 -25.795 1.00 0.00 H new ATOM 0 HD2 PHE A 83 9.331 -4.844 -29.166 1.00 0.00 H new ATOM 0 HE1 PHE A 83 10.358 -0.665 -26.688 1.00 0.00 H new ATOM 0 HE2 PHE A 83 11.006 -3.246 -30.069 1.00 0.00 H new ATOM 0 HZ PHE A 83 11.530 -1.157 -28.823 1.00 0.00 H new ATOM 962 N THR A 84 9.695 -7.212 -27.218 1.00 0.00 N ATOM 963 CA THR A 84 10.825 -7.870 -27.893 1.00 0.00 C ATOM 964 C THR A 84 10.480 -7.994 -29.380 1.00 0.00 C ATOM 965 O THR A 84 9.443 -8.583 -29.683 1.00 0.00 O ATOM 966 CB THR A 84 11.083 -9.247 -27.271 1.00 0.00 C ATOM 967 OG1 THR A 84 11.515 -9.066 -25.944 1.00 0.00 O ATOM 968 CG2 THR A 84 12.151 -10.038 -28.026 1.00 0.00 C ATOM 0 H THR A 84 8.788 -7.563 -27.526 1.00 0.00 H new ATOM 0 HA THR A 84 11.736 -7.283 -27.775 1.00 0.00 H new ATOM 0 HB THR A 84 10.153 -9.813 -27.319 1.00 0.00 H new ATOM 0 HG1 THR A 84 11.683 -9.939 -25.532 1.00 0.00 H new ATOM 0 HG21 THR A 84 12.296 -11.005 -27.545 1.00 0.00 H new ATOM 0 HG22 THR A 84 11.831 -10.190 -29.057 1.00 0.00 H new ATOM 0 HG23 THR A 84 13.090 -9.484 -28.016 1.00 0.00 H new ATOM 976 N PRO A 85 11.290 -7.443 -30.305 1.00 0.00 N ATOM 977 CA PRO A 85 10.960 -7.384 -31.726 1.00 0.00 C ATOM 978 C PRO A 85 11.070 -8.759 -32.399 1.00 0.00 C ATOM 979 O PRO A 85 11.658 -9.692 -31.847 1.00 0.00 O ATOM 980 CB PRO A 85 11.945 -6.367 -32.319 1.00 0.00 C ATOM 981 CG PRO A 85 13.178 -6.532 -31.432 1.00 0.00 C ATOM 982 CD PRO A 85 12.554 -6.764 -30.058 1.00 0.00 C ATOM 0 HA PRO A 85 9.925 -7.083 -31.890 1.00 0.00 H new ATOM 0 HB2 PRO A 85 12.167 -6.582 -33.364 1.00 0.00 H new ATOM 0 HB3 PRO A 85 11.551 -5.352 -32.279 1.00 0.00 H new ATOM 0 HG2 PRO A 85 13.797 -7.373 -31.746 1.00 0.00 H new ATOM 0 HG3 PRO A 85 13.813 -5.646 -31.447 1.00 0.00 H new ATOM 0 HD2 PRO A 85 13.207 -7.370 -29.429 1.00 0.00 H new ATOM 0 HD3 PRO A 85 12.395 -5.820 -29.536 1.00 0.00 H new ATOM 990 N THR A 86 10.540 -8.857 -33.629 1.00 0.00 N ATOM 991 CA THR A 86 10.633 -10.041 -34.506 1.00 0.00 C ATOM 992 C THR A 86 12.079 -10.496 -34.711 1.00 0.00 C ATOM 993 O THR A 86 12.366 -11.692 -34.680 1.00 0.00 O ATOM 994 CB THR A 86 9.985 -9.738 -35.862 1.00 0.00 C ATOM 995 OG1 THR A 86 10.546 -8.544 -36.369 1.00 0.00 O ATOM 996 CG2 THR A 86 8.476 -9.551 -35.731 1.00 0.00 C ATOM 0 H THR A 86 10.018 -8.092 -34.056 1.00 0.00 H new ATOM 0 HA THR A 86 10.100 -10.855 -34.014 1.00 0.00 H new ATOM 0 HB THR A 86 10.170 -10.579 -36.530 1.00 0.00 H new ATOM 0 HG1 THR A 86 10.143 -8.336 -37.238 1.00 0.00 H new ATOM 0 HG21 THR A 86 8.049 -9.338 -36.711 1.00 0.00 H new ATOM 0 HG22 THR A 86 8.030 -10.462 -35.331 1.00 0.00 H new ATOM 0 HG23 THR A 86 8.270 -8.720 -35.057 1.00 0.00 H new ATOM 1004 N VAL A 87 12.976 -9.525 -34.867 1.00 0.00 N ATOM 1005 CA VAL A 87 14.439 -9.673 -34.858 1.00 0.00 C ATOM 1006 C VAL A 87 15.060 -8.364 -34.340 1.00 0.00 C ATOM 1007 O VAL A 87 14.591 -7.289 -34.727 1.00 0.00 O ATOM 1008 CB VAL A 87 14.994 -10.104 -36.239 1.00 0.00 C ATOM 1009 CG1 VAL A 87 14.651 -9.120 -37.372 1.00 0.00 C ATOM 1010 CG2 VAL A 87 16.507 -10.360 -36.237 1.00 0.00 C ATOM 0 H VAL A 87 12.690 -8.557 -35.012 1.00 0.00 H new ATOM 0 HA VAL A 87 14.719 -10.482 -34.184 1.00 0.00 H new ATOM 0 HB VAL A 87 14.485 -11.048 -36.436 1.00 0.00 H new ATOM 0 HG11 VAL A 87 15.071 -9.484 -38.310 1.00 0.00 H new ATOM 0 HG12 VAL A 87 13.568 -9.037 -37.467 1.00 0.00 H new ATOM 0 HG13 VAL A 87 15.071 -8.141 -37.143 1.00 0.00 H new ATOM 0 HG21 VAL A 87 16.827 -10.658 -37.236 1.00 0.00 H new ATOM 0 HG22 VAL A 87 17.030 -9.449 -35.945 1.00 0.00 H new ATOM 0 HG23 VAL A 87 16.741 -11.155 -35.529 1.00 0.00 H new ATOM 1020 N PRO A 88 16.071 -8.422 -33.448 1.00 0.00 N ATOM 1021 CA PRO A 88 16.719 -7.247 -32.876 1.00 0.00 C ATOM 1022 C PRO A 88 17.668 -6.594 -33.894 1.00 0.00 C ATOM 1023 O PRO A 88 18.884 -6.771 -33.860 1.00 0.00 O ATOM 1024 CB PRO A 88 17.410 -7.749 -31.602 1.00 0.00 C ATOM 1025 CG PRO A 88 17.762 -9.196 -31.945 1.00 0.00 C ATOM 1026 CD PRO A 88 16.578 -9.631 -32.810 1.00 0.00 C ATOM 0 HA PRO A 88 16.018 -6.451 -32.625 1.00 0.00 H new ATOM 0 HB2 PRO A 88 18.299 -7.163 -31.368 1.00 0.00 H new ATOM 0 HB3 PRO A 88 16.751 -7.689 -30.736 1.00 0.00 H new ATOM 0 HG2 PRO A 88 18.706 -9.266 -32.485 1.00 0.00 H new ATOM 0 HG3 PRO A 88 17.859 -9.812 -31.051 1.00 0.00 H new ATOM 0 HD2 PRO A 88 16.889 -10.363 -33.556 1.00 0.00 H new ATOM 0 HD3 PRO A 88 15.806 -10.103 -32.203 1.00 0.00 H new ATOM 1034 N HIS A 89 17.088 -5.829 -34.819 1.00 0.00 N ATOM 1035 CA HIS A 89 17.780 -4.946 -35.764 1.00 0.00 C ATOM 1036 C HIS A 89 17.212 -3.527 -35.592 1.00 0.00 C ATOM 1037 O HIS A 89 15.995 -3.366 -35.483 1.00 0.00 O ATOM 1038 CB HIS A 89 17.561 -5.460 -37.199 1.00 0.00 C ATOM 1039 CG HIS A 89 18.229 -6.776 -37.541 1.00 0.00 C ATOM 1040 ND1 HIS A 89 19.042 -7.540 -36.731 1.00 0.00 N ATOM 1041 CD2 HIS A 89 18.162 -7.415 -38.751 1.00 0.00 C ATOM 1042 CE1 HIS A 89 19.450 -8.610 -37.436 1.00 0.00 C ATOM 1043 NE2 HIS A 89 18.941 -8.580 -38.682 1.00 0.00 N ATOM 0 H HIS A 89 16.075 -5.806 -34.937 1.00 0.00 H new ATOM 0 HA HIS A 89 18.853 -4.932 -35.572 1.00 0.00 H new ATOM 0 HB2 HIS A 89 16.489 -5.565 -37.367 1.00 0.00 H new ATOM 0 HB3 HIS A 89 17.920 -4.701 -37.894 1.00 0.00 H new ATOM 0 HD1 HIS A 89 19.291 -7.330 -35.764 1.00 0.00 H new ATOM 0 HD2 HIS A 89 17.604 -7.079 -39.612 1.00 0.00 H new ATOM 0 HE1 HIS A 89 20.097 -9.386 -37.055 1.00 0.00 H new ATOM 1051 N CYS A 90 18.064 -2.494 -35.577 1.00 0.00 N ATOM 1052 CA CYS A 90 17.688 -1.122 -35.206 1.00 0.00 C ATOM 1053 C CYS A 90 16.480 -0.567 -35.977 1.00 0.00 C ATOM 1054 O CYS A 90 15.583 0.022 -35.376 1.00 0.00 O ATOM 1055 CB CYS A 90 18.926 -0.221 -35.366 1.00 0.00 C ATOM 1056 SG CYS A 90 20.281 -0.836 -34.318 1.00 0.00 S ATOM 0 H CYS A 90 19.049 -2.588 -35.826 1.00 0.00 H new ATOM 0 HA CYS A 90 17.357 -1.138 -34.168 1.00 0.00 H new ATOM 0 HB2 CYS A 90 19.241 -0.203 -36.409 1.00 0.00 H new ATOM 0 HB3 CYS A 90 18.678 0.804 -35.090 1.00 0.00 H new ATOM 0 HG CYS A 90 21.322 -0.071 -34.461 1.00 0.00 H new ATOM 1062 N SER A 91 16.419 -0.809 -37.285 1.00 0.00 N ATOM 1063 CA SER A 91 15.344 -0.329 -38.170 1.00 0.00 C ATOM 1064 C SER A 91 13.958 -0.923 -37.850 1.00 0.00 C ATOM 1065 O SER A 91 12.940 -0.323 -38.206 1.00 0.00 O ATOM 1066 CB SER A 91 15.706 -0.656 -39.629 1.00 0.00 C ATOM 1067 OG SER A 91 16.984 -0.136 -39.978 1.00 0.00 O ATOM 0 H SER A 91 17.127 -1.355 -37.775 1.00 0.00 H new ATOM 0 HA SER A 91 15.267 0.746 -38.007 1.00 0.00 H new ATOM 0 HB2 SER A 91 15.700 -1.736 -39.773 1.00 0.00 H new ATOM 0 HB3 SER A 91 14.949 -0.241 -40.295 1.00 0.00 H new ATOM 0 HG SER A 91 17.186 -0.362 -40.910 1.00 0.00 H new ATOM 1073 N LEU A 92 13.904 -2.078 -37.169 1.00 0.00 N ATOM 1074 CA LEU A 92 12.666 -2.689 -36.663 1.00 0.00 C ATOM 1075 C LEU A 92 12.479 -2.410 -35.170 1.00 0.00 C ATOM 1076 O LEU A 92 11.405 -1.980 -34.765 1.00 0.00 O ATOM 1077 CB LEU A 92 12.694 -4.207 -36.940 1.00 0.00 C ATOM 1078 CG LEU A 92 12.591 -4.586 -38.433 1.00 0.00 C ATOM 1079 CD1 LEU A 92 12.805 -6.098 -38.586 1.00 0.00 C ATOM 1080 CD2 LEU A 92 11.234 -4.197 -39.040 1.00 0.00 C ATOM 0 H LEU A 92 14.737 -2.624 -36.950 1.00 0.00 H new ATOM 0 HA LEU A 92 11.817 -2.245 -37.183 1.00 0.00 H new ATOM 0 HB2 LEU A 92 13.618 -4.621 -36.536 1.00 0.00 H new ATOM 0 HB3 LEU A 92 11.872 -4.677 -36.401 1.00 0.00 H new ATOM 0 HG LEU A 92 13.361 -4.033 -38.970 1.00 0.00 H new ATOM 0 HD11 LEU A 92 12.733 -6.371 -39.639 1.00 0.00 H new ATOM 0 HD12 LEU A 92 13.792 -6.366 -38.208 1.00 0.00 H new ATOM 0 HD13 LEU A 92 12.042 -6.633 -38.020 1.00 0.00 H new ATOM 0 HD21 LEU A 92 11.210 -4.484 -40.091 1.00 0.00 H new ATOM 0 HD22 LEU A 92 10.435 -4.711 -38.505 1.00 0.00 H new ATOM 0 HD23 LEU A 92 11.093 -3.120 -38.955 1.00 0.00 H new ATOM 1092 N ALA A 93 13.513 -2.616 -34.350 1.00 0.00 N ATOM 1093 CA ALA A 93 13.442 -2.494 -32.891 1.00 0.00 C ATOM 1094 C ALA A 93 13.012 -1.088 -32.432 1.00 0.00 C ATOM 1095 O ALA A 93 12.129 -0.972 -31.577 1.00 0.00 O ATOM 1096 CB ALA A 93 14.813 -2.890 -32.325 1.00 0.00 C ATOM 0 H ALA A 93 14.440 -2.877 -34.687 1.00 0.00 H new ATOM 0 HA ALA A 93 12.670 -3.161 -32.508 1.00 0.00 H new ATOM 0 HB1 ALA A 93 14.795 -2.810 -31.238 1.00 0.00 H new ATOM 0 HB2 ALA A 93 15.041 -3.917 -32.610 1.00 0.00 H new ATOM 0 HB3 ALA A 93 15.578 -2.224 -32.725 1.00 0.00 H new ATOM 1102 N THR A 94 13.578 -0.034 -33.044 1.00 0.00 N ATOM 1103 CA THR A 94 13.160 1.361 -32.795 1.00 0.00 C ATOM 1104 C THR A 94 11.725 1.578 -33.232 1.00 0.00 C ATOM 1105 O THR A 94 10.916 2.069 -32.458 1.00 0.00 O ATOM 1106 CB THR A 94 14.059 2.400 -33.481 1.00 0.00 C ATOM 1107 OG1 THR A 94 14.123 2.192 -34.874 1.00 0.00 O ATOM 1108 CG2 THR A 94 15.475 2.373 -32.930 1.00 0.00 C ATOM 0 H THR A 94 14.335 -0.121 -33.722 1.00 0.00 H new ATOM 0 HA THR A 94 13.253 1.509 -31.719 1.00 0.00 H new ATOM 0 HB THR A 94 13.607 3.370 -33.275 1.00 0.00 H new ATOM 0 HG1 THR A 94 14.634 1.377 -35.060 1.00 0.00 H new ATOM 0 HG21 THR A 94 16.079 3.123 -33.442 1.00 0.00 H new ATOM 0 HG22 THR A 94 15.454 2.591 -31.862 1.00 0.00 H new ATOM 0 HG23 THR A 94 15.909 1.386 -33.091 1.00 0.00 H new ATOM 1116 N LEU A 95 11.404 1.178 -34.459 1.00 0.00 N ATOM 1117 CA LEU A 95 10.136 1.455 -35.124 1.00 0.00 C ATOM 1118 C LEU A 95 8.956 0.753 -34.443 1.00 0.00 C ATOM 1119 O LEU A 95 7.908 1.362 -34.271 1.00 0.00 O ATOM 1120 CB LEU A 95 10.347 1.079 -36.600 1.00 0.00 C ATOM 1121 CG LEU A 95 9.200 1.420 -37.568 1.00 0.00 C ATOM 1122 CD1 LEU A 95 8.758 2.888 -37.489 1.00 0.00 C ATOM 1123 CD2 LEU A 95 9.670 1.113 -38.996 1.00 0.00 C ATOM 0 H LEU A 95 12.043 0.633 -35.038 1.00 0.00 H new ATOM 0 HA LEU A 95 9.857 2.506 -35.054 1.00 0.00 H new ATOM 0 HB2 LEU A 95 11.250 1.577 -36.953 1.00 0.00 H new ATOM 0 HB3 LEU A 95 10.532 0.006 -36.655 1.00 0.00 H new ATOM 0 HG LEU A 95 8.338 0.816 -37.285 1.00 0.00 H new ATOM 0 HD11 LEU A 95 7.947 3.062 -38.196 1.00 0.00 H new ATOM 0 HD12 LEU A 95 8.413 3.110 -36.479 1.00 0.00 H new ATOM 0 HD13 LEU A 95 9.600 3.535 -37.736 1.00 0.00 H new ATOM 0 HD21 LEU A 95 8.872 1.348 -39.700 1.00 0.00 H new ATOM 0 HD22 LEU A 95 10.547 1.717 -39.228 1.00 0.00 H new ATOM 0 HD23 LEU A 95 9.925 0.056 -39.076 1.00 0.00 H new ATOM 1135 N ILE A 96 9.142 -0.476 -33.961 1.00 0.00 N ATOM 1136 CA ILE A 96 8.182 -1.207 -33.109 1.00 0.00 C ATOM 1137 C ILE A 96 7.930 -0.441 -31.804 1.00 0.00 C ATOM 1138 O ILE A 96 6.777 -0.148 -31.484 1.00 0.00 O ATOM 1139 CB ILE A 96 8.703 -2.649 -32.880 1.00 0.00 C ATOM 1140 CG1 ILE A 96 8.555 -3.453 -34.195 1.00 0.00 C ATOM 1141 CG2 ILE A 96 7.966 -3.377 -31.743 1.00 0.00 C ATOM 1142 CD1 ILE A 96 9.350 -4.761 -34.219 1.00 0.00 C ATOM 0 H ILE A 96 9.987 -1.013 -34.154 1.00 0.00 H new ATOM 0 HA ILE A 96 7.215 -1.282 -33.605 1.00 0.00 H new ATOM 0 HB ILE A 96 9.750 -2.577 -32.584 1.00 0.00 H new ATOM 0 HG12 ILE A 96 7.500 -3.678 -34.354 1.00 0.00 H new ATOM 0 HG13 ILE A 96 8.877 -2.829 -35.028 1.00 0.00 H new ATOM 0 HG21 ILE A 96 8.374 -4.381 -31.629 1.00 0.00 H new ATOM 0 HG22 ILE A 96 8.097 -2.825 -30.812 1.00 0.00 H new ATOM 0 HG23 ILE A 96 6.904 -3.441 -31.980 1.00 0.00 H new ATOM 0 HD11 ILE A 96 9.193 -5.265 -35.173 1.00 0.00 H new ATOM 0 HD12 ILE A 96 10.411 -4.544 -34.093 1.00 0.00 H new ATOM 0 HD13 ILE A 96 9.013 -5.407 -33.408 1.00 0.00 H new ATOM 1154 N GLY A 97 8.990 -0.060 -31.082 1.00 0.00 N ATOM 1155 CA GLY A 97 8.874 0.680 -29.815 1.00 0.00 C ATOM 1156 C GLY A 97 8.283 2.080 -29.995 1.00 0.00 C ATOM 1157 O GLY A 97 7.548 2.558 -29.133 1.00 0.00 O ATOM 0 H GLY A 97 9.953 -0.255 -31.357 1.00 0.00 H new ATOM 0 HA2 GLY A 97 8.249 0.113 -29.125 1.00 0.00 H new ATOM 0 HA3 GLY A 97 9.860 0.763 -29.357 1.00 0.00 H new ATOM 1161 N LEU A 98 8.536 2.719 -31.140 1.00 0.00 N ATOM 1162 CA LEU A 98 7.915 3.979 -31.555 1.00 0.00 C ATOM 1163 C LEU A 98 6.426 3.787 -31.854 1.00 0.00 C ATOM 1164 O LEU A 98 5.616 4.522 -31.300 1.00 0.00 O ATOM 1165 CB LEU A 98 8.682 4.547 -32.771 1.00 0.00 C ATOM 1166 CG LEU A 98 10.046 5.180 -32.420 1.00 0.00 C ATOM 1167 CD1 LEU A 98 10.883 5.354 -33.692 1.00 0.00 C ATOM 1168 CD2 LEU A 98 9.873 6.544 -31.733 1.00 0.00 C ATOM 0 H LEU A 98 9.201 2.362 -31.826 1.00 0.00 H new ATOM 0 HA LEU A 98 7.976 4.700 -30.740 1.00 0.00 H new ATOM 0 HB2 LEU A 98 8.841 3.746 -33.493 1.00 0.00 H new ATOM 0 HB3 LEU A 98 8.061 5.298 -33.260 1.00 0.00 H new ATOM 0 HG LEU A 98 10.556 4.510 -31.728 1.00 0.00 H new ATOM 0 HD11 LEU A 98 11.844 5.801 -33.437 1.00 0.00 H new ATOM 0 HD12 LEU A 98 11.047 4.381 -34.156 1.00 0.00 H new ATOM 0 HD13 LEU A 98 10.354 6.004 -34.389 1.00 0.00 H new ATOM 0 HD21 LEU A 98 10.853 6.961 -31.500 1.00 0.00 H new ATOM 0 HD22 LEU A 98 9.339 7.222 -32.399 1.00 0.00 H new ATOM 0 HD23 LEU A 98 9.304 6.418 -30.812 1.00 0.00 H new ATOM 1180 N CYS A 99 6.033 2.781 -32.642 1.00 0.00 N ATOM 1181 CA CYS A 99 4.614 2.464 -32.899 1.00 0.00 C ATOM 1182 C CYS A 99 3.843 2.222 -31.593 1.00 0.00 C ATOM 1183 O CYS A 99 2.807 2.843 -31.372 1.00 0.00 O ATOM 1184 CB CYS A 99 4.513 1.247 -33.836 1.00 0.00 C ATOM 1185 SG CYS A 99 5.109 1.689 -35.490 1.00 0.00 S ATOM 0 H CYS A 99 6.685 2.161 -33.122 1.00 0.00 H new ATOM 0 HA CYS A 99 4.153 3.323 -33.386 1.00 0.00 H new ATOM 0 HB2 CYS A 99 5.101 0.420 -33.437 1.00 0.00 H new ATOM 0 HB3 CYS A 99 3.480 0.905 -33.892 1.00 0.00 H new ATOM 0 HG CYS A 99 6.409 1.713 -35.491 1.00 0.00 H new ATOM 1191 N LEU A 100 4.398 1.399 -30.699 1.00 0.00 N ATOM 1192 CA LEU A 100 3.894 1.145 -29.343 1.00 0.00 C ATOM 1193 C LEU A 100 3.678 2.452 -28.561 1.00 0.00 C ATOM 1194 O LEU A 100 2.558 2.736 -28.128 1.00 0.00 O ATOM 1195 CB LEU A 100 4.896 0.168 -28.690 1.00 0.00 C ATOM 1196 CG LEU A 100 4.680 -0.156 -27.203 1.00 0.00 C ATOM 1197 CD1 LEU A 100 3.275 -0.694 -26.940 1.00 0.00 C ATOM 1198 CD2 LEU A 100 5.715 -1.206 -26.769 1.00 0.00 C ATOM 0 H LEU A 100 5.245 0.869 -30.907 1.00 0.00 H new ATOM 0 HA LEU A 100 2.903 0.691 -29.352 1.00 0.00 H new ATOM 0 HB2 LEU A 100 4.871 -0.768 -29.249 1.00 0.00 H new ATOM 0 HB3 LEU A 100 5.898 0.582 -28.805 1.00 0.00 H new ATOM 0 HG LEU A 100 4.798 0.764 -26.631 1.00 0.00 H new ATOM 0 HD11 LEU A 100 3.161 -0.911 -25.878 1.00 0.00 H new ATOM 0 HD12 LEU A 100 2.538 0.052 -27.239 1.00 0.00 H new ATOM 0 HD13 LEU A 100 3.121 -1.607 -27.515 1.00 0.00 H new ATOM 0 HD21 LEU A 100 5.572 -1.444 -25.715 1.00 0.00 H new ATOM 0 HD22 LEU A 100 5.589 -2.109 -27.366 1.00 0.00 H new ATOM 0 HD23 LEU A 100 6.720 -0.810 -26.918 1.00 0.00 H new ATOM 1210 N ARG A 101 4.725 3.283 -28.452 1.00 0.00 N ATOM 1211 CA ARG A 101 4.653 4.619 -27.844 1.00 0.00 C ATOM 1212 C ARG A 101 3.563 5.490 -28.491 1.00 0.00 C ATOM 1213 O ARG A 101 2.668 5.966 -27.803 1.00 0.00 O ATOM 1214 CB ARG A 101 6.034 5.302 -27.922 1.00 0.00 C ATOM 1215 CG ARG A 101 6.030 6.641 -27.169 1.00 0.00 C ATOM 1216 CD ARG A 101 7.394 7.333 -27.208 1.00 0.00 C ATOM 1217 NE ARG A 101 7.328 8.595 -26.449 1.00 0.00 N ATOM 1218 CZ ARG A 101 8.314 9.169 -25.772 1.00 0.00 C ATOM 1219 NH1 ARG A 101 9.531 8.668 -25.748 1.00 0.00 N ATOM 1220 NH2 ARG A 101 8.081 10.281 -25.110 1.00 0.00 N ATOM 0 H ARG A 101 5.658 3.043 -28.788 1.00 0.00 H new ATOM 0 HA ARG A 101 4.374 4.501 -26.797 1.00 0.00 H new ATOM 0 HB2 ARG A 101 6.793 4.645 -27.498 1.00 0.00 H new ATOM 0 HB3 ARG A 101 6.303 5.468 -28.965 1.00 0.00 H new ATOM 0 HG2 ARG A 101 5.279 7.299 -27.606 1.00 0.00 H new ATOM 0 HG3 ARG A 101 5.741 6.471 -26.132 1.00 0.00 H new ATOM 0 HD2 ARG A 101 8.157 6.680 -26.783 1.00 0.00 H new ATOM 0 HD3 ARG A 101 7.683 7.532 -28.240 1.00 0.00 H new ATOM 0 HE ARG A 101 6.430 9.078 -26.444 1.00 0.00 H new ATOM 0 HH11 ARG A 101 9.740 7.811 -26.261 1.00 0.00 H new ATOM 0 HH12 ARG A 101 10.265 9.136 -25.217 1.00 0.00 H new ATOM 0 HH21 ARG A 101 7.149 10.695 -25.120 1.00 0.00 H new ATOM 0 HH22 ARG A 101 8.833 10.730 -24.586 1.00 0.00 H new ATOM 1234 N VAL A 102 3.632 5.697 -29.807 1.00 0.00 N ATOM 1235 CA VAL A 102 2.790 6.643 -30.566 1.00 0.00 C ATOM 1236 C VAL A 102 1.310 6.250 -30.499 1.00 0.00 C ATOM 1237 O VAL A 102 0.465 7.125 -30.328 1.00 0.00 O ATOM 1238 CB VAL A 102 3.303 6.788 -32.024 1.00 0.00 C ATOM 1239 CG1 VAL A 102 2.350 7.565 -32.943 1.00 0.00 C ATOM 1240 CG2 VAL A 102 4.656 7.525 -32.036 1.00 0.00 C ATOM 0 H VAL A 102 4.295 5.198 -30.400 1.00 0.00 H new ATOM 0 HA VAL A 102 2.869 7.625 -30.100 1.00 0.00 H new ATOM 0 HB VAL A 102 3.387 5.770 -32.404 1.00 0.00 H new ATOM 0 HG11 VAL A 102 2.777 7.624 -33.944 1.00 0.00 H new ATOM 0 HG12 VAL A 102 1.389 7.052 -32.988 1.00 0.00 H new ATOM 0 HG13 VAL A 102 2.206 8.571 -32.550 1.00 0.00 H new ATOM 0 HG21 VAL A 102 5.008 7.622 -33.063 1.00 0.00 H new ATOM 0 HG22 VAL A 102 4.534 8.516 -31.599 1.00 0.00 H new ATOM 0 HG23 VAL A 102 5.384 6.959 -31.455 1.00 0.00 H new ATOM 1250 N LYS A 103 0.989 4.947 -30.535 1.00 0.00 N ATOM 1251 CA LYS A 103 -0.368 4.449 -30.280 1.00 0.00 C ATOM 1252 C LYS A 103 -0.873 4.915 -28.903 1.00 0.00 C ATOM 1253 O LYS A 103 -1.830 5.679 -28.846 1.00 0.00 O ATOM 1254 CB LYS A 103 -0.378 2.913 -30.432 1.00 0.00 C ATOM 1255 CG LYS A 103 -1.772 2.282 -30.247 1.00 0.00 C ATOM 1256 CD LYS A 103 -2.681 2.321 -31.484 1.00 0.00 C ATOM 1257 CE LYS A 103 -4.089 1.838 -31.089 1.00 0.00 C ATOM 1258 NZ LYS A 103 -5.025 1.780 -32.242 1.00 0.00 N ATOM 0 H LYS A 103 1.664 4.211 -30.742 1.00 0.00 H new ATOM 0 HA LYS A 103 -1.061 4.864 -31.012 1.00 0.00 H new ATOM 0 HB2 LYS A 103 0.001 2.652 -31.420 1.00 0.00 H new ATOM 0 HB3 LYS A 103 0.307 2.480 -29.703 1.00 0.00 H new ATOM 0 HG2 LYS A 103 -1.645 1.243 -29.943 1.00 0.00 H new ATOM 0 HG3 LYS A 103 -2.278 2.794 -29.429 1.00 0.00 H new ATOM 0 HD2 LYS A 103 -2.729 3.334 -31.884 1.00 0.00 H new ATOM 0 HD3 LYS A 103 -2.273 1.687 -32.271 1.00 0.00 H new ATOM 0 HE2 LYS A 103 -4.015 0.849 -30.638 1.00 0.00 H new ATOM 0 HE3 LYS A 103 -4.497 2.505 -30.330 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 -5.858 2.371 -32.043 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 -4.546 2.132 -33.096 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 -5.327 0.797 -32.395 1.00 0.00 H new ATOM 1272 N LEU A 104 -0.237 4.518 -27.791 1.00 0.00 N ATOM 1273 CA LEU A 104 -0.733 4.885 -26.446 1.00 0.00 C ATOM 1274 C LEU A 104 -0.758 6.402 -26.219 1.00 0.00 C ATOM 1275 O LEU A 104 -1.759 6.921 -25.729 1.00 0.00 O ATOM 1276 CB LEU A 104 0.136 4.220 -25.367 1.00 0.00 C ATOM 1277 CG LEU A 104 -0.122 2.721 -25.159 1.00 0.00 C ATOM 1278 CD1 LEU A 104 1.068 2.110 -24.422 1.00 0.00 C ATOM 1279 CD2 LEU A 104 -1.402 2.495 -24.350 1.00 0.00 C ATOM 0 H LEU A 104 0.611 3.951 -27.789 1.00 0.00 H new ATOM 0 HA LEU A 104 -1.760 4.527 -26.378 1.00 0.00 H new ATOM 0 HB2 LEU A 104 1.185 4.360 -25.629 1.00 0.00 H new ATOM 0 HB3 LEU A 104 -0.028 4.736 -24.421 1.00 0.00 H new ATOM 0 HG LEU A 104 -0.245 2.245 -26.132 1.00 0.00 H new ATOM 0 HD11 LEU A 104 0.894 1.045 -24.270 1.00 0.00 H new ATOM 0 HD12 LEU A 104 1.973 2.249 -25.014 1.00 0.00 H new ATOM 0 HD13 LEU A 104 1.188 2.600 -23.456 1.00 0.00 H new ATOM 0 HD21 LEU A 104 -1.564 1.425 -24.216 1.00 0.00 H new ATOM 0 HD22 LEU A 104 -1.305 2.973 -23.375 1.00 0.00 H new ATOM 0 HD23 LEU A 104 -2.250 2.926 -24.883 1.00 0.00 H new ATOM 1291 N GLN A 105 0.312 7.097 -26.610 1.00 0.00 N ATOM 1292 CA GLN A 105 0.486 8.545 -26.426 1.00 0.00 C ATOM 1293 C GLN A 105 -0.622 9.373 -27.115 1.00 0.00 C ATOM 1294 O GLN A 105 -0.977 10.439 -26.609 1.00 0.00 O ATOM 1295 CB GLN A 105 1.897 8.905 -26.935 1.00 0.00 C ATOM 1296 CG GLN A 105 2.383 10.315 -26.560 1.00 0.00 C ATOM 1297 CD GLN A 105 3.819 10.554 -27.043 1.00 0.00 C ATOM 1298 OE1 GLN A 105 4.792 10.054 -26.486 1.00 0.00 O ATOM 1299 NE2 GLN A 105 4.013 11.294 -28.115 1.00 0.00 N ATOM 0 H GLN A 105 1.106 6.658 -27.077 1.00 0.00 H new ATOM 0 HA GLN A 105 0.393 8.798 -25.370 1.00 0.00 H new ATOM 0 HB2 GLN A 105 2.606 8.176 -26.542 1.00 0.00 H new ATOM 0 HB3 GLN A 105 1.911 8.809 -28.021 1.00 0.00 H new ATOM 0 HG2 GLN A 105 1.720 11.060 -27.000 1.00 0.00 H new ATOM 0 HG3 GLN A 105 2.334 10.444 -25.479 1.00 0.00 H new ATOM 0 HE21 GLN A 105 3.218 11.718 -28.592 1.00 0.00 H new ATOM 0 HE22 GLN A 105 4.958 11.443 -28.468 1.00 0.00 H new ATOM 1308 N ARG A 106 -1.198 8.876 -28.225 1.00 0.00 N ATOM 1309 CA ARG A 106 -2.340 9.507 -28.917 1.00 0.00 C ATOM 1310 C ARG A 106 -3.712 8.964 -28.476 1.00 0.00 C ATOM 1311 O ARG A 106 -4.655 9.742 -28.327 1.00 0.00 O ATOM 1312 CB ARG A 106 -2.165 9.339 -30.438 1.00 0.00 C ATOM 1313 CG ARG A 106 -1.096 10.308 -30.972 1.00 0.00 C ATOM 1314 CD ARG A 106 -0.483 9.869 -32.305 1.00 0.00 C ATOM 1315 NE ARG A 106 -1.449 9.789 -33.418 1.00 0.00 N ATOM 1316 CZ ARG A 106 -1.137 9.431 -34.661 1.00 0.00 C ATOM 1317 NH1 ARG A 106 0.103 9.195 -35.022 1.00 0.00 N ATOM 1318 NH2 ARG A 106 -2.058 9.303 -35.585 1.00 0.00 N ATOM 0 H ARG A 106 -0.881 8.016 -28.672 1.00 0.00 H new ATOM 0 HA ARG A 106 -2.335 10.561 -28.641 1.00 0.00 H new ATOM 0 HB2 ARG A 106 -1.878 8.312 -30.665 1.00 0.00 H new ATOM 0 HB3 ARG A 106 -3.114 9.524 -30.941 1.00 0.00 H new ATOM 0 HG2 ARG A 106 -1.541 11.296 -31.094 1.00 0.00 H new ATOM 0 HG3 ARG A 106 -0.303 10.405 -30.231 1.00 0.00 H new ATOM 0 HD2 ARG A 106 0.309 10.568 -32.575 1.00 0.00 H new ATOM 0 HD3 ARG A 106 -0.016 8.893 -32.173 1.00 0.00 H new ATOM 0 HE ARG A 106 -2.422 10.024 -33.221 1.00 0.00 H new ATOM 0 HH11 ARG A 106 0.858 9.285 -34.342 1.00 0.00 H new ATOM 0 HH12 ARG A 106 0.311 8.922 -35.982 1.00 0.00 H new ATOM 0 HH21 ARG A 106 -3.037 9.479 -35.357 1.00 0.00 H new ATOM 0 HH22 ARG A 106 -1.796 9.027 -36.531 1.00 0.00 H new ATOM 1332 N CYS A 107 -3.849 7.646 -28.280 1.00 0.00 N ATOM 1333 CA CYS A 107 -5.149 6.988 -28.074 1.00 0.00 C ATOM 1334 C CYS A 107 -5.722 7.097 -26.647 1.00 0.00 C ATOM 1335 O CYS A 107 -6.946 7.092 -26.505 1.00 0.00 O ATOM 1336 CB CYS A 107 -5.044 5.528 -28.539 1.00 0.00 C ATOM 1337 SG CYS A 107 -4.656 5.448 -30.317 1.00 0.00 S ATOM 0 H CYS A 107 -3.058 7.002 -28.260 1.00 0.00 H new ATOM 0 HA CYS A 107 -5.876 7.530 -28.679 1.00 0.00 H new ATOM 0 HB2 CYS A 107 -4.270 5.014 -27.969 1.00 0.00 H new ATOM 0 HB3 CYS A 107 -5.982 5.010 -28.342 1.00 0.00 H new ATOM 0 HG CYS A 107 -3.367 5.487 -30.482 1.00 0.00 H new ATOM 1343 N LEU A 108 -4.888 7.194 -25.601 1.00 0.00 N ATOM 1344 CA LEU A 108 -5.366 7.290 -24.209 1.00 0.00 C ATOM 1345 C LEU A 108 -5.415 8.755 -23.712 1.00 0.00 C ATOM 1346 O LEU A 108 -4.424 9.475 -23.880 1.00 0.00 O ATOM 1347 CB LEU A 108 -4.507 6.413 -23.277 1.00 0.00 C ATOM 1348 CG LEU A 108 -4.559 4.898 -23.573 1.00 0.00 C ATOM 1349 CD1 LEU A 108 -3.812 4.133 -22.473 1.00 0.00 C ATOM 1350 CD2 LEU A 108 -5.991 4.347 -23.674 1.00 0.00 C ATOM 0 H LEU A 108 -3.872 7.208 -25.692 1.00 0.00 H new ATOM 0 HA LEU A 108 -6.389 6.914 -24.187 1.00 0.00 H new ATOM 0 HB2 LEU A 108 -3.471 6.745 -23.344 1.00 0.00 H new ATOM 0 HB3 LEU A 108 -4.829 6.578 -22.249 1.00 0.00 H new ATOM 0 HG LEU A 108 -4.086 4.755 -24.544 1.00 0.00 H new ATOM 0 HD11 LEU A 108 -3.850 3.064 -22.683 1.00 0.00 H new ATOM 0 HD12 LEU A 108 -2.773 4.461 -22.443 1.00 0.00 H new ATOM 0 HD13 LEU A 108 -4.282 4.330 -21.509 1.00 0.00 H new ATOM 0 HD21 LEU A 108 -5.956 3.278 -23.883 1.00 0.00 H new ATOM 0 HD22 LEU A 108 -6.513 4.515 -22.732 1.00 0.00 H new ATOM 0 HD23 LEU A 108 -6.521 4.857 -24.479 1.00 0.00 H new ATOM 1362 N PRO A 109 -6.525 9.197 -23.076 1.00 0.00 N ATOM 1363 CA PRO A 109 -6.676 10.551 -22.539 1.00 0.00 C ATOM 1364 C PRO A 109 -6.194 10.689 -21.081 1.00 0.00 C ATOM 1365 O PRO A 109 -6.161 11.802 -20.557 1.00 0.00 O ATOM 1366 CB PRO A 109 -8.183 10.809 -22.621 1.00 0.00 C ATOM 1367 CG PRO A 109 -8.777 9.443 -22.287 1.00 0.00 C ATOM 1368 CD PRO A 109 -7.795 8.481 -22.957 1.00 0.00 C ATOM 0 HA PRO A 109 -6.069 11.262 -23.100 1.00 0.00 H new ATOM 0 HB2 PRO A 109 -8.502 11.573 -21.912 1.00 0.00 H new ATOM 0 HB3 PRO A 109 -8.482 11.149 -23.612 1.00 0.00 H new ATOM 0 HG2 PRO A 109 -8.836 9.278 -21.211 1.00 0.00 H new ATOM 0 HG3 PRO A 109 -9.787 9.332 -22.682 1.00 0.00 H new ATOM 0 HD2 PRO A 109 -7.675 7.575 -22.364 1.00 0.00 H new ATOM 0 HD3 PRO A 109 -8.160 8.174 -23.937 1.00 0.00 H new ATOM 1376 N PHE A 110 -5.854 9.577 -20.412 1.00 0.00 N ATOM 1377 CA PHE A 110 -5.590 9.531 -18.970 1.00 0.00 C ATOM 1378 C PHE A 110 -4.319 10.289 -18.545 1.00 0.00 C ATOM 1379 O PHE A 110 -3.325 10.361 -19.274 1.00 0.00 O ATOM 1380 CB PHE A 110 -5.535 8.063 -18.512 1.00 0.00 C ATOM 1381 CG PHE A 110 -6.696 7.192 -18.965 1.00 0.00 C ATOM 1382 CD1 PHE A 110 -8.023 7.570 -18.687 1.00 0.00 C ATOM 1383 CD2 PHE A 110 -6.450 5.997 -19.669 1.00 0.00 C ATOM 1384 CE1 PHE A 110 -9.094 6.775 -19.133 1.00 0.00 C ATOM 1385 CE2 PHE A 110 -7.522 5.201 -20.112 1.00 0.00 C ATOM 1386 CZ PHE A 110 -8.845 5.593 -19.850 1.00 0.00 C ATOM 0 H PHE A 110 -5.754 8.670 -20.868 1.00 0.00 H new ATOM 0 HA PHE A 110 -6.412 10.050 -18.476 1.00 0.00 H new ATOM 0 HB2 PHE A 110 -4.608 7.621 -18.877 1.00 0.00 H new ATOM 0 HB3 PHE A 110 -5.491 8.042 -17.423 1.00 0.00 H new ATOM 0 HD1 PHE A 110 -8.219 8.474 -18.129 1.00 0.00 H new ATOM 0 HD2 PHE A 110 -5.434 5.691 -19.870 1.00 0.00 H new ATOM 0 HE1 PHE A 110 -10.110 7.074 -18.924 1.00 0.00 H new ATOM 0 HE2 PHE A 110 -7.327 4.287 -20.654 1.00 0.00 H new ATOM 0 HZ PHE A 110 -9.668 4.987 -20.199 1.00 0.00 H new ATOM 1396 N LYS A 111 -4.334 10.816 -17.316 1.00 0.00 N ATOM 1397 CA LYS A 111 -3.247 11.591 -16.696 1.00 0.00 C ATOM 1398 C LYS A 111 -2.104 10.677 -16.189 1.00 0.00 C ATOM 1399 O LYS A 111 -1.824 10.586 -14.991 1.00 0.00 O ATOM 1400 CB LYS A 111 -3.877 12.500 -15.616 1.00 0.00 C ATOM 1401 CG LYS A 111 -2.931 13.603 -15.108 1.00 0.00 C ATOM 1402 CD LYS A 111 -3.657 14.503 -14.094 1.00 0.00 C ATOM 1403 CE LYS A 111 -2.767 15.606 -13.497 1.00 0.00 C ATOM 1404 NZ LYS A 111 -1.630 15.057 -12.710 1.00 0.00 N ATOM 0 H LYS A 111 -5.138 10.711 -16.697 1.00 0.00 H new ATOM 0 HA LYS A 111 -2.753 12.231 -17.428 1.00 0.00 H new ATOM 0 HB2 LYS A 111 -4.776 12.963 -16.023 1.00 0.00 H new ATOM 0 HB3 LYS A 111 -4.189 11.884 -14.772 1.00 0.00 H new ATOM 0 HG2 LYS A 111 -2.054 13.153 -14.643 1.00 0.00 H new ATOM 0 HG3 LYS A 111 -2.576 14.202 -15.947 1.00 0.00 H new ATOM 0 HD2 LYS A 111 -4.515 14.965 -14.581 1.00 0.00 H new ATOM 0 HD3 LYS A 111 -4.045 13.884 -13.285 1.00 0.00 H new ATOM 0 HE2 LYS A 111 -2.380 16.231 -14.302 1.00 0.00 H new ATOM 0 HE3 LYS A 111 -3.371 16.249 -12.857 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 -1.324 15.759 -12.006 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 -1.931 14.188 -12.224 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 -0.839 14.840 -13.349 1.00 0.00 H new ATOM 1418 N HIS A 112 -1.458 9.960 -17.109 1.00 0.00 N ATOM 1419 CA HIS A 112 -0.363 9.026 -16.817 1.00 0.00 C ATOM 1420 C HIS A 112 0.823 9.170 -17.791 1.00 0.00 C ATOM 1421 O HIS A 112 0.649 9.460 -18.977 1.00 0.00 O ATOM 1422 CB HIS A 112 -0.914 7.584 -16.768 1.00 0.00 C ATOM 1423 CG HIS A 112 -1.525 7.017 -18.035 1.00 0.00 C ATOM 1424 ND1 HIS A 112 -1.292 7.405 -19.337 1.00 0.00 N ATOM 1425 CD2 HIS A 112 -2.379 5.947 -18.090 1.00 0.00 C ATOM 1426 CE1 HIS A 112 -1.989 6.594 -20.149 1.00 0.00 C ATOM 1427 NE2 HIS A 112 -2.671 5.682 -19.435 1.00 0.00 N ATOM 0 H HIS A 112 -1.685 10.012 -18.102 1.00 0.00 H new ATOM 0 HA HIS A 112 0.045 9.276 -15.838 1.00 0.00 H new ATOM 0 HB2 HIS A 112 -0.101 6.925 -16.464 1.00 0.00 H new ATOM 0 HB3 HIS A 112 -1.669 7.541 -15.983 1.00 0.00 H new ATOM 0 HD1 HIS A 112 -0.693 8.176 -19.633 1.00 0.00 H new ATOM 0 HD2 HIS A 112 -2.762 5.400 -17.241 1.00 0.00 H new ATOM 0 HE1 HIS A 112 -2.000 6.665 -21.227 1.00 0.00 H new ATOM 1435 N LYS A 113 2.035 8.929 -17.286 1.00 0.00 N ATOM 1436 CA LYS A 113 3.298 8.938 -18.042 1.00 0.00 C ATOM 1437 C LYS A 113 3.645 7.522 -18.540 1.00 0.00 C ATOM 1438 O LYS A 113 3.282 6.536 -17.897 1.00 0.00 O ATOM 1439 CB LYS A 113 4.387 9.517 -17.117 1.00 0.00 C ATOM 1440 CG LYS A 113 4.219 11.040 -16.935 1.00 0.00 C ATOM 1441 CD LYS A 113 4.807 11.569 -15.621 1.00 0.00 C ATOM 1442 CE LYS A 113 6.287 11.213 -15.408 1.00 0.00 C ATOM 1443 NZ LYS A 113 7.198 12.003 -16.286 1.00 0.00 N ATOM 0 H LYS A 113 2.173 8.713 -16.299 1.00 0.00 H new ATOM 0 HA LYS A 113 3.215 9.559 -18.934 1.00 0.00 H new ATOM 0 HB2 LYS A 113 4.340 9.025 -16.145 1.00 0.00 H new ATOM 0 HB3 LYS A 113 5.371 9.305 -17.534 1.00 0.00 H new ATOM 0 HG2 LYS A 113 4.697 11.552 -17.770 1.00 0.00 H new ATOM 0 HG3 LYS A 113 3.158 11.288 -16.975 1.00 0.00 H new ATOM 0 HD2 LYS A 113 4.698 12.653 -15.597 1.00 0.00 H new ATOM 0 HD3 LYS A 113 4.225 11.172 -14.789 1.00 0.00 H new ATOM 0 HE2 LYS A 113 6.552 11.387 -14.365 1.00 0.00 H new ATOM 0 HE3 LYS A 113 6.433 10.150 -15.601 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 8.183 11.725 -16.103 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 6.965 11.819 -17.283 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 7.081 13.017 -16.085 1.00 0.00 H new ATOM 1457 N LEU A 114 4.350 7.405 -19.669 1.00 0.00 N ATOM 1458 CA LEU A 114 4.644 6.129 -20.347 1.00 0.00 C ATOM 1459 C LEU A 114 6.159 5.904 -20.484 1.00 0.00 C ATOM 1460 O LEU A 114 6.888 6.807 -20.891 1.00 0.00 O ATOM 1461 CB LEU A 114 3.934 6.172 -21.719 1.00 0.00 C ATOM 1462 CG LEU A 114 4.146 4.956 -22.645 1.00 0.00 C ATOM 1463 CD1 LEU A 114 3.666 3.643 -22.010 1.00 0.00 C ATOM 1464 CD2 LEU A 114 3.396 5.194 -23.960 1.00 0.00 C ATOM 0 H LEU A 114 4.744 8.212 -20.153 1.00 0.00 H new ATOM 0 HA LEU A 114 4.275 5.286 -19.763 1.00 0.00 H new ATOM 0 HB2 LEU A 114 2.864 6.286 -21.545 1.00 0.00 H new ATOM 0 HB3 LEU A 114 4.268 7.065 -22.247 1.00 0.00 H new ATOM 0 HG LEU A 114 5.217 4.855 -22.822 1.00 0.00 H new ATOM 0 HD11 LEU A 114 3.838 2.819 -22.703 1.00 0.00 H new ATOM 0 HD12 LEU A 114 4.217 3.462 -21.087 1.00 0.00 H new ATOM 0 HD13 LEU A 114 2.601 3.714 -21.788 1.00 0.00 H new ATOM 0 HD21 LEU A 114 3.540 4.339 -24.621 1.00 0.00 H new ATOM 0 HD22 LEU A 114 2.333 5.319 -23.755 1.00 0.00 H new ATOM 0 HD23 LEU A 114 3.781 6.093 -24.441 1.00 0.00 H new ATOM 1476 N GLU A 115 6.612 4.682 -20.193 1.00 0.00 N ATOM 1477 CA GLU A 115 7.972 4.197 -20.454 1.00 0.00 C ATOM 1478 C GLU A 115 7.915 2.835 -21.160 1.00 0.00 C ATOM 1479 O GLU A 115 7.142 1.952 -20.778 1.00 0.00 O ATOM 1480 CB GLU A 115 8.766 4.057 -19.149 1.00 0.00 C ATOM 1481 CG GLU A 115 9.118 5.405 -18.505 1.00 0.00 C ATOM 1482 CD GLU A 115 9.965 5.266 -17.224 1.00 0.00 C ATOM 1483 OE1 GLU A 115 10.198 4.133 -16.736 1.00 0.00 O ATOM 1484 OE2 GLU A 115 10.418 6.314 -16.703 1.00 0.00 O ATOM 0 H GLU A 115 6.021 3.976 -19.753 1.00 0.00 H new ATOM 0 HA GLU A 115 8.473 4.924 -21.093 1.00 0.00 H new ATOM 0 HB2 GLU A 115 8.187 3.464 -18.441 1.00 0.00 H new ATOM 0 HB3 GLU A 115 9.685 3.506 -19.348 1.00 0.00 H new ATOM 0 HG2 GLU A 115 9.661 6.014 -19.227 1.00 0.00 H new ATOM 0 HG3 GLU A 115 8.197 5.938 -18.267 1.00 0.00 H new ATOM 1491 N ILE A 116 8.753 2.670 -22.186 1.00 0.00 N ATOM 1492 CA ILE A 116 8.877 1.450 -22.998 1.00 0.00 C ATOM 1493 C ILE A 116 10.306 0.906 -22.954 1.00 0.00 C ATOM 1494 O ILE A 116 11.274 1.670 -22.945 1.00 0.00 O ATOM 1495 CB ILE A 116 8.428 1.660 -24.468 1.00 0.00 C ATOM 1496 CG1 ILE A 116 8.607 3.078 -25.064 1.00 0.00 C ATOM 1497 CG2 ILE A 116 6.991 1.155 -24.627 1.00 0.00 C ATOM 1498 CD1 ILE A 116 7.467 4.070 -24.782 1.00 0.00 C ATOM 0 H ILE A 116 9.389 3.408 -22.488 1.00 0.00 H new ATOM 0 HA ILE A 116 8.202 0.717 -22.557 1.00 0.00 H new ATOM 0 HB ILE A 116 9.124 1.072 -25.067 1.00 0.00 H new ATOM 0 HG12 ILE A 116 9.535 3.500 -24.677 1.00 0.00 H new ATOM 0 HG13 ILE A 116 8.725 2.986 -26.144 1.00 0.00 H new ATOM 0 HG21 ILE A 116 6.667 1.299 -25.658 1.00 0.00 H new ATOM 0 HG22 ILE A 116 6.948 0.095 -24.378 1.00 0.00 H new ATOM 0 HG23 ILE A 116 6.334 1.712 -23.959 1.00 0.00 H new ATOM 0 HD11 ILE A 116 7.697 5.030 -25.245 1.00 0.00 H new ATOM 0 HD12 ILE A 116 6.536 3.681 -25.195 1.00 0.00 H new ATOM 0 HD13 ILE A 116 7.359 4.203 -23.706 1.00 0.00 H new ATOM 1510 N TYR A 117 10.416 -0.424 -22.949 1.00 0.00 N ATOM 1511 CA TYR A 117 11.660 -1.161 -22.710 1.00 0.00 C ATOM 1512 C TYR A 117 11.849 -2.365 -23.647 1.00 0.00 C ATOM 1513 O TYR A 117 10.893 -2.984 -24.111 1.00 0.00 O ATOM 1514 CB TYR A 117 11.707 -1.615 -21.242 1.00 0.00 C ATOM 1515 CG TYR A 117 11.864 -0.480 -20.247 1.00 0.00 C ATOM 1516 CD1 TYR A 117 13.144 0.054 -19.993 1.00 0.00 C ATOM 1517 CD2 TYR A 117 10.741 0.057 -19.582 1.00 0.00 C ATOM 1518 CE1 TYR A 117 13.303 1.122 -19.093 1.00 0.00 C ATOM 1519 CE2 TYR A 117 10.895 1.123 -18.675 1.00 0.00 C ATOM 1520 CZ TYR A 117 12.178 1.667 -18.436 1.00 0.00 C ATOM 1521 OH TYR A 117 12.342 2.721 -17.587 1.00 0.00 O ATOM 0 H TYR A 117 9.618 -1.037 -23.116 1.00 0.00 H new ATOM 0 HA TYR A 117 12.483 -0.480 -22.926 1.00 0.00 H new ATOM 0 HB2 TYR A 117 10.792 -2.161 -21.012 1.00 0.00 H new ATOM 0 HB3 TYR A 117 12.535 -2.312 -21.115 1.00 0.00 H new ATOM 0 HD1 TYR A 117 14.007 -0.360 -20.493 1.00 0.00 H new ATOM 0 HD2 TYR A 117 9.759 -0.352 -19.770 1.00 0.00 H new ATOM 0 HE1 TYR A 117 14.286 1.526 -18.904 1.00 0.00 H new ATOM 0 HE2 TYR A 117 10.034 1.525 -18.162 1.00 0.00 H new ATOM 0 HH TYR A 117 11.465 3.042 -17.290 1.00 0.00 H new ATOM 1531 N ILE A 118 13.111 -2.723 -23.876 1.00 0.00 N ATOM 1532 CA ILE A 118 13.586 -3.824 -24.733 1.00 0.00 C ATOM 1533 C ILE A 118 14.915 -4.343 -24.156 1.00 0.00 C ATOM 1534 O ILE A 118 15.664 -3.575 -23.553 1.00 0.00 O ATOM 1535 CB ILE A 118 13.698 -3.347 -26.207 1.00 0.00 C ATOM 1536 CG1 ILE A 118 14.217 -4.473 -27.132 1.00 0.00 C ATOM 1537 CG2 ILE A 118 14.554 -2.071 -26.350 1.00 0.00 C ATOM 1538 CD1 ILE A 118 14.334 -4.087 -28.610 1.00 0.00 C ATOM 0 H ILE A 118 13.886 -2.222 -23.442 1.00 0.00 H new ATOM 0 HA ILE A 118 12.877 -4.652 -24.742 1.00 0.00 H new ATOM 0 HB ILE A 118 12.688 -3.090 -26.526 1.00 0.00 H new ATOM 0 HG12 ILE A 118 15.196 -4.794 -26.776 1.00 0.00 H new ATOM 0 HG13 ILE A 118 13.550 -5.331 -27.047 1.00 0.00 H new ATOM 0 HG21 ILE A 118 14.601 -1.780 -27.399 1.00 0.00 H new ATOM 0 HG22 ILE A 118 14.105 -1.265 -25.769 1.00 0.00 H new ATOM 0 HG23 ILE A 118 15.562 -2.266 -25.983 1.00 0.00 H new ATOM 0 HD11 ILE A 118 14.705 -4.939 -29.180 1.00 0.00 H new ATOM 0 HD12 ILE A 118 13.354 -3.796 -28.989 1.00 0.00 H new ATOM 0 HD13 ILE A 118 15.026 -3.251 -28.714 1.00 0.00 H new ATOM 1550 N SER A 119 15.218 -5.630 -24.306 1.00 0.00 N ATOM 1551 CA SER A 119 16.351 -6.274 -23.611 1.00 0.00 C ATOM 1552 C SER A 119 17.099 -7.298 -24.495 1.00 0.00 C ATOM 1553 O SER A 119 17.698 -8.257 -24.001 1.00 0.00 O ATOM 1554 CB SER A 119 15.855 -6.879 -22.282 1.00 0.00 C ATOM 1555 OG SER A 119 14.645 -7.617 -22.404 1.00 0.00 O ATOM 0 H SER A 119 14.692 -6.262 -24.909 1.00 0.00 H new ATOM 0 HA SER A 119 17.097 -5.511 -23.388 1.00 0.00 H new ATOM 0 HB2 SER A 119 16.629 -7.532 -21.879 1.00 0.00 H new ATOM 0 HB3 SER A 119 15.709 -6.076 -21.560 1.00 0.00 H new ATOM 0 HG SER A 119 14.629 -8.332 -21.734 1.00 0.00 H new ATOM 1625 N THR A 125 23.676 -2.310 -28.453 1.00 0.00 N ATOM 1626 CA THR A 125 22.457 -2.131 -29.254 1.00 0.00 C ATOM 1627 C THR A 125 21.245 -1.930 -28.363 1.00 0.00 C ATOM 1628 O THR A 125 20.535 -0.952 -28.559 1.00 0.00 O ATOM 1629 CB THR A 125 22.236 -3.335 -30.171 1.00 0.00 C ATOM 1630 OG1 THR A 125 23.273 -3.399 -31.118 1.00 0.00 O ATOM 1631 CG2 THR A 125 20.912 -3.327 -30.926 1.00 0.00 C ATOM 0 HA THR A 125 22.588 -1.239 -29.866 1.00 0.00 H new ATOM 0 HB THR A 125 22.220 -4.202 -29.510 1.00 0.00 H new ATOM 0 HG1 THR A 125 24.076 -2.972 -30.753 1.00 0.00 H new ATOM 0 HG21 THR A 125 20.844 -4.218 -31.550 1.00 0.00 H new ATOM 0 HG22 THR A 125 20.087 -3.319 -30.214 1.00 0.00 H new ATOM 0 HG23 THR A 125 20.857 -2.438 -31.555 1.00 0.00 H new ATOM 1639 N GLU A 126 20.984 -2.814 -27.395 1.00 0.00 N ATOM 1640 CA GLU A 126 19.753 -2.755 -26.600 1.00 0.00 C ATOM 1641 C GLU A 126 19.618 -1.409 -25.865 1.00 0.00 C ATOM 1642 O GLU A 126 18.548 -0.802 -25.899 1.00 0.00 O ATOM 1643 CB GLU A 126 19.632 -3.970 -25.656 1.00 0.00 C ATOM 1644 CG GLU A 126 20.614 -3.986 -24.478 1.00 0.00 C ATOM 1645 CD GLU A 126 20.490 -5.276 -23.656 1.00 0.00 C ATOM 1646 OE1 GLU A 126 19.545 -5.382 -22.838 1.00 0.00 O ATOM 1647 OE2 GLU A 126 21.349 -6.180 -23.800 1.00 0.00 O ATOM 0 H GLU A 126 21.609 -3.580 -27.143 1.00 0.00 H new ATOM 0 HA GLU A 126 18.908 -2.814 -27.286 1.00 0.00 H new ATOM 0 HB2 GLU A 126 18.616 -4.003 -25.261 1.00 0.00 H new ATOM 0 HB3 GLU A 126 19.776 -4.879 -26.240 1.00 0.00 H new ATOM 0 HG2 GLU A 126 21.633 -3.889 -24.852 1.00 0.00 H new ATOM 0 HG3 GLU A 126 20.427 -3.125 -23.836 1.00 0.00 H new ATOM 1654 N GLU A 127 20.710 -0.888 -25.288 1.00 0.00 N ATOM 1655 CA GLU A 127 20.733 0.434 -24.649 1.00 0.00 C ATOM 1656 C GLU A 127 20.518 1.584 -25.651 1.00 0.00 C ATOM 1657 O GLU A 127 19.957 2.619 -25.283 1.00 0.00 O ATOM 1658 CB GLU A 127 22.057 0.643 -23.899 1.00 0.00 C ATOM 1659 CG GLU A 127 22.224 -0.318 -22.717 1.00 0.00 C ATOM 1660 CD GLU A 127 23.458 0.055 -21.884 1.00 0.00 C ATOM 1661 OE1 GLU A 127 24.585 -0.354 -22.244 1.00 0.00 O ATOM 1662 OE2 GLU A 127 23.306 0.754 -20.852 1.00 0.00 O ATOM 0 H GLU A 127 21.606 -1.374 -25.252 1.00 0.00 H new ATOM 0 HA GLU A 127 19.901 0.455 -23.946 1.00 0.00 H new ATOM 0 HB2 GLU A 127 22.888 0.508 -24.592 1.00 0.00 H new ATOM 0 HB3 GLU A 127 22.107 1.670 -23.537 1.00 0.00 H new ATOM 0 HG2 GLU A 127 21.333 -0.289 -22.090 1.00 0.00 H new ATOM 0 HG3 GLU A 127 22.322 -1.340 -23.084 1.00 0.00 H new ATOM 1669 N ASP A 128 20.918 1.414 -26.917 1.00 0.00 N ATOM 1670 CA ASP A 128 20.687 2.381 -27.992 1.00 0.00 C ATOM 1671 C ASP A 128 19.230 2.377 -28.478 1.00 0.00 C ATOM 1672 O ASP A 128 18.669 3.445 -28.725 1.00 0.00 O ATOM 1673 CB ASP A 128 21.654 2.116 -29.157 1.00 0.00 C ATOM 1674 CG ASP A 128 21.516 3.204 -30.232 1.00 0.00 C ATOM 1675 OD1 ASP A 128 22.089 4.305 -30.049 1.00 0.00 O ATOM 1676 OD2 ASP A 128 20.833 2.955 -31.251 1.00 0.00 O ATOM 0 H ASP A 128 21.421 0.583 -27.227 1.00 0.00 H new ATOM 0 HA ASP A 128 20.879 3.375 -27.587 1.00 0.00 H new ATOM 0 HB2 ASP A 128 22.679 2.090 -28.787 1.00 0.00 H new ATOM 0 HB3 ASP A 128 21.448 1.138 -29.593 1.00 0.00 H new ATOM 1681 N ILE A 129 18.584 1.208 -28.555 1.00 0.00 N ATOM 1682 CA ILE A 129 17.144 1.135 -28.859 1.00 0.00 C ATOM 1683 C ILE A 129 16.355 1.827 -27.747 1.00 0.00 C ATOM 1684 O ILE A 129 15.582 2.741 -28.038 1.00 0.00 O ATOM 1685 CB ILE A 129 16.628 -0.308 -29.081 1.00 0.00 C ATOM 1686 CG1 ILE A 129 17.460 -1.179 -30.047 1.00 0.00 C ATOM 1687 CG2 ILE A 129 15.171 -0.227 -29.587 1.00 0.00 C ATOM 1688 CD1 ILE A 129 17.798 -0.544 -31.400 1.00 0.00 C ATOM 0 H ILE A 129 19.030 0.302 -28.412 1.00 0.00 H new ATOM 0 HA ILE A 129 16.990 1.651 -29.807 1.00 0.00 H new ATOM 0 HB ILE A 129 16.713 -0.808 -28.116 1.00 0.00 H new ATOM 0 HG12 ILE A 129 18.393 -1.448 -29.551 1.00 0.00 H new ATOM 0 HG13 ILE A 129 16.917 -2.106 -30.229 1.00 0.00 H new ATOM 0 HG21 ILE A 129 14.786 -1.234 -29.751 1.00 0.00 H new ATOM 0 HG22 ILE A 129 14.556 0.281 -28.844 1.00 0.00 H new ATOM 0 HG23 ILE A 129 15.142 0.329 -30.524 1.00 0.00 H new ATOM 0 HD11 ILE A 129 18.384 -1.245 -31.995 1.00 0.00 H new ATOM 0 HD12 ILE A 129 16.876 -0.302 -31.929 1.00 0.00 H new ATOM 0 HD13 ILE A 129 18.375 0.367 -31.240 1.00 0.00 H new ATOM 1700 N ASN A 130 16.596 1.455 -26.484 1.00 0.00 N ATOM 1701 CA ASN A 130 15.986 2.110 -25.319 1.00 0.00 C ATOM 1702 C ASN A 130 16.172 3.642 -25.361 1.00 0.00 C ATOM 1703 O ASN A 130 15.213 4.381 -25.141 1.00 0.00 O ATOM 1704 CB ASN A 130 16.556 1.529 -24.015 1.00 0.00 C ATOM 1705 CG ASN A 130 15.950 0.172 -23.646 1.00 0.00 C ATOM 1706 OD1 ASN A 130 14.858 0.081 -23.103 1.00 0.00 O ATOM 1707 ND2 ASN A 130 16.639 -0.917 -23.907 1.00 0.00 N ATOM 0 H ASN A 130 17.222 0.688 -26.240 1.00 0.00 H new ATOM 0 HA ASN A 130 14.915 1.911 -25.352 1.00 0.00 H new ATOM 0 HB2 ASN A 130 17.636 1.423 -24.113 1.00 0.00 H new ATOM 0 HB3 ASN A 130 16.377 2.233 -23.202 1.00 0.00 H new ATOM 0 HD21 ASN A 130 16.262 -1.831 -23.657 1.00 0.00 H new ATOM 0 HD22 ASN A 130 17.550 -0.848 -24.360 1.00 0.00 H new ATOM 1714 N LYS A 131 17.370 4.136 -25.707 1.00 0.00 N ATOM 1715 CA LYS A 131 17.628 5.572 -25.895 1.00 0.00 C ATOM 1716 C LYS A 131 16.791 6.174 -27.041 1.00 0.00 C ATOM 1717 O LYS A 131 16.126 7.189 -26.833 1.00 0.00 O ATOM 1718 CB LYS A 131 19.141 5.776 -26.103 1.00 0.00 C ATOM 1719 CG LYS A 131 19.543 7.261 -26.151 1.00 0.00 C ATOM 1720 CD LYS A 131 21.044 7.464 -26.415 1.00 0.00 C ATOM 1721 CE LYS A 131 21.923 6.899 -25.287 1.00 0.00 C ATOM 1722 NZ LYS A 131 23.369 7.166 -25.524 1.00 0.00 N ATOM 0 H LYS A 131 18.190 3.550 -25.865 1.00 0.00 H new ATOM 0 HA LYS A 131 17.314 6.112 -25.001 1.00 0.00 H new ATOM 0 HB2 LYS A 131 19.683 5.284 -25.296 1.00 0.00 H new ATOM 0 HB3 LYS A 131 19.444 5.292 -27.032 1.00 0.00 H new ATOM 0 HG2 LYS A 131 18.971 7.763 -26.931 1.00 0.00 H new ATOM 0 HG3 LYS A 131 19.278 7.735 -25.206 1.00 0.00 H new ATOM 0 HD2 LYS A 131 21.312 6.983 -27.356 1.00 0.00 H new ATOM 0 HD3 LYS A 131 21.248 8.528 -26.532 1.00 0.00 H new ATOM 0 HE2 LYS A 131 21.623 7.341 -24.337 1.00 0.00 H new ATOM 0 HE3 LYS A 131 21.761 5.824 -25.204 1.00 0.00 H new ATOM 0 HZ1 LYS A 131 23.928 6.770 -24.742 1.00 0.00 H new ATOM 0 HZ2 LYS A 131 23.662 6.723 -26.418 1.00 0.00 H new ATOM 0 HZ3 LYS A 131 23.528 8.192 -25.578 1.00 0.00 H new ATOM 1736 N GLN A 132 16.774 5.559 -28.227 1.00 0.00 N ATOM 1737 CA GLN A 132 16.075 6.096 -29.404 1.00 0.00 C ATOM 1738 C GLN A 132 14.546 6.121 -29.239 1.00 0.00 C ATOM 1739 O GLN A 132 13.911 7.074 -29.691 1.00 0.00 O ATOM 1740 CB GLN A 132 16.465 5.312 -30.672 1.00 0.00 C ATOM 1741 CG GLN A 132 17.882 5.648 -31.182 1.00 0.00 C ATOM 1742 CD GLN A 132 18.091 5.189 -32.630 1.00 0.00 C ATOM 1743 OE1 GLN A 132 17.491 5.713 -33.562 1.00 0.00 O ATOM 1744 NE2 GLN A 132 18.927 4.207 -32.892 1.00 0.00 N ATOM 0 H GLN A 132 17.246 4.671 -28.401 1.00 0.00 H new ATOM 0 HA GLN A 132 16.396 7.133 -29.507 1.00 0.00 H new ATOM 0 HB2 GLN A 132 16.404 4.244 -30.464 1.00 0.00 H new ATOM 0 HB3 GLN A 132 15.742 5.525 -31.460 1.00 0.00 H new ATOM 0 HG2 GLN A 132 18.047 6.723 -31.114 1.00 0.00 H new ATOM 0 HG3 GLN A 132 18.622 5.171 -30.539 1.00 0.00 H new ATOM 0 HE21 GLN A 132 19.438 3.756 -32.133 1.00 0.00 H new ATOM 0 HE22 GLN A 132 19.064 3.897 -33.854 1.00 0.00 H new ATOM 1753 N ILE A 133 13.941 5.121 -28.583 1.00 0.00 N ATOM 1754 CA ILE A 133 12.480 5.110 -28.339 1.00 0.00 C ATOM 1755 C ILE A 133 12.052 6.035 -27.183 1.00 0.00 C ATOM 1756 O ILE A 133 10.912 6.502 -27.152 1.00 0.00 O ATOM 1757 CB ILE A 133 11.945 3.664 -28.168 1.00 0.00 C ATOM 1758 CG1 ILE A 133 12.378 3.028 -26.827 1.00 0.00 C ATOM 1759 CG2 ILE A 133 12.334 2.805 -29.393 1.00 0.00 C ATOM 1760 CD1 ILE A 133 11.910 1.584 -26.636 1.00 0.00 C ATOM 0 H ILE A 133 14.433 4.309 -28.210 1.00 0.00 H new ATOM 0 HA ILE A 133 12.013 5.526 -29.232 1.00 0.00 H new ATOM 0 HB ILE A 133 10.857 3.707 -28.124 1.00 0.00 H new ATOM 0 HG12 ILE A 133 13.465 3.057 -26.759 1.00 0.00 H new ATOM 0 HG13 ILE A 133 11.991 3.635 -26.008 1.00 0.00 H new ATOM 0 HG21 ILE A 133 11.954 1.792 -29.263 1.00 0.00 H new ATOM 0 HG22 ILE A 133 11.904 3.241 -30.295 1.00 0.00 H new ATOM 0 HG23 ILE A 133 13.420 2.776 -29.487 1.00 0.00 H new ATOM 0 HD11 ILE A 133 12.256 1.214 -25.671 1.00 0.00 H new ATOM 0 HD12 ILE A 133 10.821 1.547 -26.670 1.00 0.00 H new ATOM 0 HD13 ILE A 133 12.319 0.961 -27.431 1.00 0.00 H new ATOM 1772 N ASN A 134 12.956 6.315 -26.237 1.00 0.00 N ATOM 1773 CA ASN A 134 12.693 7.196 -25.094 1.00 0.00 C ATOM 1774 C ASN A 134 12.915 8.689 -25.414 1.00 0.00 C ATOM 1775 O ASN A 134 12.144 9.532 -24.955 1.00 0.00 O ATOM 1776 CB ASN A 134 13.570 6.755 -23.915 1.00 0.00 C ATOM 1777 CG ASN A 134 13.281 7.565 -22.654 1.00 0.00 C ATOM 1778 OD1 ASN A 134 12.196 7.501 -22.091 1.00 0.00 O ATOM 1779 ND2 ASN A 134 14.227 8.366 -22.191 1.00 0.00 N ATOM 0 H ASN A 134 13.901 5.932 -26.244 1.00 0.00 H new ATOM 0 HA ASN A 134 11.638 7.102 -24.837 1.00 0.00 H new ATOM 0 HB2 ASN A 134 13.401 5.697 -23.713 1.00 0.00 H new ATOM 0 HB3 ASN A 134 14.621 6.865 -24.184 1.00 0.00 H new ATOM 0 HD21 ASN A 134 14.054 8.934 -21.361 1.00 0.00 H new ATOM 0 HD22 ASN A 134 15.130 8.416 -22.664 1.00 0.00 H new ATOM 1786 N ASP A 135 13.956 9.033 -26.181 1.00 0.00 N ATOM 1787 CA ASP A 135 14.395 10.419 -26.386 1.00 0.00 C ATOM 1788 C ASP A 135 13.475 11.231 -27.314 1.00 0.00 C ATOM 1789 O ASP A 135 13.182 10.851 -28.451 1.00 0.00 O ATOM 1790 CB ASP A 135 15.841 10.426 -26.895 1.00 0.00 C ATOM 1791 CG ASP A 135 16.365 11.856 -27.073 1.00 0.00 C ATOM 1792 OD1 ASP A 135 16.887 12.434 -26.094 1.00 0.00 O ATOM 1793 OD2 ASP A 135 16.233 12.390 -28.198 1.00 0.00 O ATOM 0 H ASP A 135 14.524 8.350 -26.682 1.00 0.00 H new ATOM 0 HA ASP A 135 14.339 10.919 -25.419 1.00 0.00 H new ATOM 0 HB2 ASP A 135 16.478 9.888 -26.193 1.00 0.00 H new ATOM 0 HB3 ASP A 135 15.896 9.896 -27.846 1.00 0.00 H new ATOM 1798 N LYS A 136 13.065 12.410 -26.837 1.00 0.00 N ATOM 1799 CA LYS A 136 12.102 13.276 -27.524 1.00 0.00 C ATOM 1800 C LYS A 136 12.583 13.738 -28.908 1.00 0.00 C ATOM 1801 O LYS A 136 11.783 13.754 -29.840 1.00 0.00 O ATOM 1802 CB LYS A 136 11.778 14.462 -26.601 1.00 0.00 C ATOM 1803 CG LYS A 136 10.631 15.323 -27.151 1.00 0.00 C ATOM 1804 CD LYS A 136 10.300 16.445 -26.166 1.00 0.00 C ATOM 1805 CE LYS A 136 9.168 17.329 -26.712 1.00 0.00 C ATOM 1806 NZ LYS A 136 8.830 18.437 -25.778 1.00 0.00 N ATOM 0 H LYS A 136 13.396 12.795 -25.952 1.00 0.00 H new ATOM 0 HA LYS A 136 11.197 12.702 -27.724 1.00 0.00 H new ATOM 0 HB2 LYS A 136 11.510 14.089 -25.613 1.00 0.00 H new ATOM 0 HB3 LYS A 136 12.668 15.079 -26.478 1.00 0.00 H new ATOM 0 HG2 LYS A 136 10.913 15.746 -28.115 1.00 0.00 H new ATOM 0 HG3 LYS A 136 9.750 14.704 -27.320 1.00 0.00 H new ATOM 0 HD2 LYS A 136 10.005 16.019 -25.207 1.00 0.00 H new ATOM 0 HD3 LYS A 136 11.188 17.052 -25.986 1.00 0.00 H new ATOM 0 HE2 LYS A 136 9.464 17.744 -27.676 1.00 0.00 H new ATOM 0 HE3 LYS A 136 8.282 16.718 -26.886 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 8.062 19.010 -26.183 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 8.523 18.041 -24.866 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 9.668 19.035 -25.631 1.00 0.00 H new ATOM 1820 N GLU A 137 13.875 14.034 -29.088 1.00 0.00 N ATOM 1821 CA GLU A 137 14.408 14.457 -30.393 1.00 0.00 C ATOM 1822 C GLU A 137 14.337 13.310 -31.412 1.00 0.00 C ATOM 1823 O GLU A 137 13.952 13.535 -32.558 1.00 0.00 O ATOM 1824 CB GLU A 137 15.849 14.982 -30.279 1.00 0.00 C ATOM 1825 CG GLU A 137 16.000 16.146 -29.291 1.00 0.00 C ATOM 1826 CD GLU A 137 17.422 16.728 -29.346 1.00 0.00 C ATOM 1827 OE1 GLU A 137 18.339 16.168 -28.698 1.00 0.00 O ATOM 1828 OE2 GLU A 137 17.631 17.754 -30.039 1.00 0.00 O ATOM 0 H GLU A 137 14.574 13.989 -28.347 1.00 0.00 H new ATOM 0 HA GLU A 137 13.782 15.277 -30.745 1.00 0.00 H new ATOM 0 HB2 GLU A 137 16.501 14.166 -29.969 1.00 0.00 H new ATOM 0 HB3 GLU A 137 16.189 15.305 -31.263 1.00 0.00 H new ATOM 0 HG2 GLU A 137 15.274 16.925 -29.526 1.00 0.00 H new ATOM 0 HG3 GLU A 137 15.782 15.801 -28.280 1.00 0.00 H new ATOM 1835 N ARG A 138 14.618 12.066 -30.992 1.00 0.00 N ATOM 1836 CA ARG A 138 14.546 10.894 -31.881 1.00 0.00 C ATOM 1837 C ARG A 138 13.087 10.508 -32.172 1.00 0.00 C ATOM 1838 O ARG A 138 12.768 10.185 -33.317 1.00 0.00 O ATOM 1839 CB ARG A 138 15.371 9.708 -31.340 1.00 0.00 C ATOM 1840 CG ARG A 138 16.898 9.889 -31.490 1.00 0.00 C ATOM 1841 CD ARG A 138 17.482 10.864 -30.461 1.00 0.00 C ATOM 1842 NE ARG A 138 18.930 11.074 -30.583 1.00 0.00 N ATOM 1843 CZ ARG A 138 19.594 12.024 -29.929 1.00 0.00 C ATOM 1844 NH1 ARG A 138 18.997 12.820 -29.063 1.00 0.00 N ATOM 1845 NH2 ARG A 138 20.880 12.191 -30.145 1.00 0.00 N ATOM 0 H ARG A 138 14.899 11.845 -30.037 1.00 0.00 H new ATOM 0 HA ARG A 138 15.000 11.173 -32.832 1.00 0.00 H new ATOM 0 HB2 ARG A 138 15.134 9.564 -30.286 1.00 0.00 H new ATOM 0 HB3 ARG A 138 15.069 8.800 -31.862 1.00 0.00 H new ATOM 0 HG2 ARG A 138 17.387 8.920 -31.385 1.00 0.00 H new ATOM 0 HG3 ARG A 138 17.120 10.251 -32.494 1.00 0.00 H new ATOM 0 HD2 ARG A 138 16.977 11.825 -30.561 1.00 0.00 H new ATOM 0 HD3 ARG A 138 17.264 10.492 -29.460 1.00 0.00 H new ATOM 0 HE ARG A 138 19.456 10.458 -31.203 1.00 0.00 H new ATOM 0 HH11 ARG A 138 17.999 12.717 -28.879 1.00 0.00 H new ATOM 0 HH12 ARG A 138 19.533 13.539 -28.577 1.00 0.00 H new ATOM 0 HH21 ARG A 138 21.367 11.593 -30.813 1.00 0.00 H new ATOM 0 HH22 ARG A 138 21.391 12.919 -29.645 1.00 0.00 H new ATOM 1859 N VAL A 139 12.179 10.648 -31.197 1.00 0.00 N ATOM 1860 CA VAL A 139 10.722 10.514 -31.432 1.00 0.00 C ATOM 1861 C VAL A 139 10.235 11.568 -32.441 1.00 0.00 C ATOM 1862 O VAL A 139 9.524 11.229 -33.385 1.00 0.00 O ATOM 1863 CB VAL A 139 9.921 10.589 -30.111 1.00 0.00 C ATOM 1864 CG1 VAL A 139 8.398 10.645 -30.323 1.00 0.00 C ATOM 1865 CG2 VAL A 139 10.223 9.376 -29.218 1.00 0.00 C ATOM 0 H VAL A 139 12.423 10.856 -30.229 1.00 0.00 H new ATOM 0 HA VAL A 139 10.544 9.527 -31.859 1.00 0.00 H new ATOM 0 HB VAL A 139 10.240 11.517 -29.636 1.00 0.00 H new ATOM 0 HG11 VAL A 139 7.898 10.696 -29.356 1.00 0.00 H new ATOM 0 HG12 VAL A 139 8.145 11.528 -30.910 1.00 0.00 H new ATOM 0 HG13 VAL A 139 8.071 9.751 -30.853 1.00 0.00 H new ATOM 0 HG21 VAL A 139 9.648 9.451 -28.295 1.00 0.00 H new ATOM 0 HG22 VAL A 139 9.949 8.461 -29.743 1.00 0.00 H new ATOM 0 HG23 VAL A 139 11.287 9.354 -28.982 1.00 0.00 H new ATOM 1875 N ALA A 140 10.651 12.833 -32.291 1.00 0.00 N ATOM 1876 CA ALA A 140 10.289 13.921 -33.202 1.00 0.00 C ATOM 1877 C ALA A 140 10.851 13.714 -34.618 1.00 0.00 C ATOM 1878 O ALA A 140 10.130 13.917 -35.592 1.00 0.00 O ATOM 1879 CB ALA A 140 10.751 15.248 -32.586 1.00 0.00 C ATOM 0 H ALA A 140 11.255 13.130 -31.524 1.00 0.00 H new ATOM 0 HA ALA A 140 9.206 13.936 -33.324 1.00 0.00 H new ATOM 0 HB1 ALA A 140 10.489 16.069 -33.253 1.00 0.00 H new ATOM 0 HB2 ALA A 140 10.261 15.392 -31.623 1.00 0.00 H new ATOM 0 HB3 ALA A 140 11.832 15.227 -32.444 1.00 0.00 H new ATOM 1885 N ALA A 141 12.092 13.237 -34.744 1.00 0.00 N ATOM 1886 CA ALA A 141 12.720 12.914 -36.026 1.00 0.00 C ATOM 1887 C ALA A 141 11.959 11.807 -36.777 1.00 0.00 C ATOM 1888 O ALA A 141 11.715 11.932 -37.976 1.00 0.00 O ATOM 1889 CB ALA A 141 14.181 12.527 -35.766 1.00 0.00 C ATOM 0 H ALA A 141 12.699 13.062 -33.943 1.00 0.00 H new ATOM 0 HA ALA A 141 12.686 13.789 -36.675 1.00 0.00 H new ATOM 0 HB1 ALA A 141 14.666 12.283 -36.711 1.00 0.00 H new ATOM 0 HB2 ALA A 141 14.701 13.362 -35.297 1.00 0.00 H new ATOM 0 HB3 ALA A 141 14.216 11.661 -35.105 1.00 0.00 H new ATOM 1895 N ALA A 142 11.511 10.763 -36.066 1.00 0.00 N ATOM 1896 CA ALA A 142 10.688 9.691 -36.638 1.00 0.00 C ATOM 1897 C ALA A 142 9.303 10.176 -37.119 1.00 0.00 C ATOM 1898 O ALA A 142 8.776 9.648 -38.097 1.00 0.00 O ATOM 1899 CB ALA A 142 10.556 8.577 -35.591 1.00 0.00 C ATOM 0 H ALA A 142 11.711 10.639 -35.074 1.00 0.00 H new ATOM 0 HA ALA A 142 11.185 9.316 -37.533 1.00 0.00 H new ATOM 0 HB1 ALA A 142 9.947 7.768 -35.995 1.00 0.00 H new ATOM 0 HB2 ALA A 142 11.545 8.195 -35.339 1.00 0.00 H new ATOM 0 HB3 ALA A 142 10.081 8.975 -34.694 1.00 0.00 H new ATOM 1905 N MET A 143 8.724 11.186 -36.459 1.00 0.00 N ATOM 1906 CA MET A 143 7.463 11.825 -36.872 1.00 0.00 C ATOM 1907 C MET A 143 7.654 12.863 -37.991 1.00 0.00 C ATOM 1908 O MET A 143 6.777 13.004 -38.839 1.00 0.00 O ATOM 1909 CB MET A 143 6.772 12.457 -35.652 1.00 0.00 C ATOM 1910 CG MET A 143 6.304 11.422 -34.616 1.00 0.00 C ATOM 1911 SD MET A 143 4.987 10.297 -35.163 1.00 0.00 S ATOM 1912 CE MET A 143 5.965 8.854 -35.660 1.00 0.00 C ATOM 0 H MET A 143 9.122 11.590 -35.611 1.00 0.00 H new ATOM 0 HA MET A 143 6.826 11.044 -37.287 1.00 0.00 H new ATOM 0 HB2 MET A 143 7.460 13.154 -35.174 1.00 0.00 H new ATOM 0 HB3 MET A 143 5.913 13.037 -35.989 1.00 0.00 H new ATOM 0 HG2 MET A 143 7.164 10.825 -34.313 1.00 0.00 H new ATOM 0 HG3 MET A 143 5.957 11.954 -33.730 1.00 0.00 H new ATOM 0 HE1 MET A 143 5.338 8.168 -36.229 1.00 0.00 H new ATOM 0 HE2 MET A 143 6.803 9.178 -36.278 1.00 0.00 H new ATOM 0 HE3 MET A 143 6.343 8.348 -34.772 1.00 0.00 H new ATOM 1922 N GLU A 144 8.790 13.561 -38.039 1.00 0.00 N ATOM 1923 CA GLU A 144 9.132 14.514 -39.102 1.00 0.00 C ATOM 1924 C GLU A 144 9.427 13.793 -40.430 1.00 0.00 C ATOM 1925 O GLU A 144 8.931 14.204 -41.482 1.00 0.00 O ATOM 1926 CB GLU A 144 10.330 15.364 -38.644 1.00 0.00 C ATOM 1927 CG GLU A 144 10.684 16.471 -39.643 1.00 0.00 C ATOM 1928 CD GLU A 144 11.802 17.371 -39.093 1.00 0.00 C ATOM 1929 OE1 GLU A 144 12.999 17.041 -39.277 1.00 0.00 O ATOM 1930 OE2 GLU A 144 11.489 18.421 -38.482 1.00 0.00 O ATOM 0 H GLU A 144 9.515 13.479 -37.326 1.00 0.00 H new ATOM 0 HA GLU A 144 8.279 15.168 -39.286 1.00 0.00 H new ATOM 0 HB2 GLU A 144 10.104 15.812 -37.676 1.00 0.00 H new ATOM 0 HB3 GLU A 144 11.196 14.718 -38.502 1.00 0.00 H new ATOM 0 HG2 GLU A 144 11.001 16.027 -40.587 1.00 0.00 H new ATOM 0 HG3 GLU A 144 9.799 17.072 -39.855 1.00 0.00 H new ATOM 1937 N ASN A 145 10.183 12.689 -40.388 1.00 0.00 N ATOM 1938 CA ASN A 145 10.503 11.860 -41.550 1.00 0.00 C ATOM 1939 C ASN A 145 9.220 11.260 -42.186 1.00 0.00 C ATOM 1940 O ASN A 145 8.510 10.519 -41.499 1.00 0.00 O ATOM 1941 CB ASN A 145 11.485 10.763 -41.106 1.00 0.00 C ATOM 1942 CG ASN A 145 11.890 9.856 -42.262 1.00 0.00 C ATOM 1943 OD1 ASN A 145 11.122 9.008 -42.698 1.00 0.00 O ATOM 1944 ND2 ASN A 145 13.075 10.028 -42.818 1.00 0.00 N ATOM 0 H ASN A 145 10.598 12.342 -39.523 1.00 0.00 H new ATOM 0 HA ASN A 145 10.969 12.471 -42.322 1.00 0.00 H new ATOM 0 HB2 ASN A 145 12.375 11.225 -40.679 1.00 0.00 H new ATOM 0 HB3 ASN A 145 11.027 10.164 -40.319 1.00 0.00 H new ATOM 0 HD21 ASN A 145 13.353 9.453 -43.614 1.00 0.00 H new ATOM 0 HD22 ASN A 145 13.712 10.735 -42.452 1.00 0.00 H new ATOM 1951 N PRO A 146 8.917 11.533 -43.476 1.00 0.00 N ATOM 1952 CA PRO A 146 7.697 11.056 -44.133 1.00 0.00 C ATOM 1953 C PRO A 146 7.551 9.533 -44.149 1.00 0.00 C ATOM 1954 O PRO A 146 6.492 9.024 -43.797 1.00 0.00 O ATOM 1955 CB PRO A 146 7.733 11.620 -45.559 1.00 0.00 C ATOM 1956 CG PRO A 146 8.598 12.869 -45.426 1.00 0.00 C ATOM 1957 CD PRO A 146 9.617 12.459 -44.365 1.00 0.00 C ATOM 0 HA PRO A 146 6.829 11.401 -43.572 1.00 0.00 H new ATOM 0 HB2 PRO A 146 8.163 10.907 -46.262 1.00 0.00 H new ATOM 0 HB3 PRO A 146 6.733 11.861 -45.921 1.00 0.00 H new ATOM 0 HG2 PRO A 146 9.078 13.132 -46.369 1.00 0.00 H new ATOM 0 HG3 PRO A 146 8.014 13.735 -45.114 1.00 0.00 H new ATOM 0 HD2 PRO A 146 10.485 11.983 -44.820 1.00 0.00 H new ATOM 0 HD3 PRO A 146 9.981 13.328 -43.816 1.00 0.00 H new ATOM 1965 N ASN A 147 8.607 8.797 -44.514 1.00 0.00 N ATOM 1966 CA ASN A 147 8.550 7.338 -44.646 1.00 0.00 C ATOM 1967 C ASN A 147 8.260 6.664 -43.295 1.00 0.00 C ATOM 1968 O ASN A 147 7.320 5.874 -43.183 1.00 0.00 O ATOM 1969 CB ASN A 147 9.867 6.848 -45.269 1.00 0.00 C ATOM 1970 CG ASN A 147 9.908 5.330 -45.404 1.00 0.00 C ATOM 1971 OD1 ASN A 147 10.558 4.644 -44.627 1.00 0.00 O ATOM 1972 ND2 ASN A 147 9.195 4.766 -46.363 1.00 0.00 N ATOM 0 H ASN A 147 9.522 9.195 -44.725 1.00 0.00 H new ATOM 0 HA ASN A 147 7.726 7.061 -45.303 1.00 0.00 H new ATOM 0 HB2 ASN A 147 9.994 7.302 -46.252 1.00 0.00 H new ATOM 0 HB3 ASN A 147 10.704 7.180 -44.654 1.00 0.00 H new ATOM 0 HD21 ASN A 147 9.183 3.751 -46.460 1.00 0.00 H new ATOM 0 HD22 ASN A 147 8.656 5.346 -47.006 1.00 0.00 H new ATOM 1979 N LEU A 148 8.998 7.041 -42.242 1.00 0.00 N ATOM 1980 CA LEU A 148 8.788 6.518 -40.885 1.00 0.00 C ATOM 1981 C LEU A 148 7.394 6.893 -40.371 1.00 0.00 C ATOM 1982 O LEU A 148 6.654 5.997 -39.968 1.00 0.00 O ATOM 1983 CB LEU A 148 9.907 7.013 -39.947 1.00 0.00 C ATOM 1984 CG LEU A 148 11.317 6.473 -40.269 1.00 0.00 C ATOM 1985 CD1 LEU A 148 12.334 7.125 -39.322 1.00 0.00 C ATOM 1986 CD2 LEU A 148 11.411 4.945 -40.142 1.00 0.00 C ATOM 0 H LEU A 148 9.758 7.718 -42.307 1.00 0.00 H new ATOM 0 HA LEU A 148 8.836 5.429 -40.909 1.00 0.00 H new ATOM 0 HB2 LEU A 148 9.935 8.102 -39.983 1.00 0.00 H new ATOM 0 HB3 LEU A 148 9.653 6.734 -38.924 1.00 0.00 H new ATOM 0 HG LEU A 148 11.534 6.725 -41.307 1.00 0.00 H new ATOM 0 HD11 LEU A 148 13.332 6.748 -39.544 1.00 0.00 H new ATOM 0 HD12 LEU A 148 12.316 8.206 -39.458 1.00 0.00 H new ATOM 0 HD13 LEU A 148 12.077 6.885 -38.290 1.00 0.00 H new ATOM 0 HD21 LEU A 148 12.424 4.622 -40.380 1.00 0.00 H new ATOM 0 HD22 LEU A 148 11.166 4.649 -39.122 1.00 0.00 H new ATOM 0 HD23 LEU A 148 10.710 4.479 -40.834 1.00 0.00 H new ATOM 1998 N ARG A 149 6.979 8.162 -40.495 1.00 0.00 N ATOM 1999 CA ARG A 149 5.622 8.609 -40.148 1.00 0.00 C ATOM 2000 C ARG A 149 4.556 7.741 -40.829 1.00 0.00 C ATOM 2001 O ARG A 149 3.735 7.146 -40.134 1.00 0.00 O ATOM 2002 CB ARG A 149 5.441 10.101 -40.479 1.00 0.00 C ATOM 2003 CG ARG A 149 4.030 10.597 -40.111 1.00 0.00 C ATOM 2004 CD ARG A 149 3.831 12.107 -40.310 1.00 0.00 C ATOM 2005 NE ARG A 149 4.019 12.521 -41.715 1.00 0.00 N ATOM 2006 CZ ARG A 149 5.032 13.212 -42.228 1.00 0.00 C ATOM 2007 NH1 ARG A 149 6.087 13.542 -41.515 1.00 0.00 N ATOM 2008 NH2 ARG A 149 4.999 13.578 -43.491 1.00 0.00 N ATOM 0 H ARG A 149 7.579 8.911 -40.841 1.00 0.00 H new ATOM 0 HA ARG A 149 5.489 8.489 -39.073 1.00 0.00 H new ATOM 0 HB2 ARG A 149 6.185 10.687 -39.939 1.00 0.00 H new ATOM 0 HB3 ARG A 149 5.618 10.262 -41.542 1.00 0.00 H new ATOM 0 HG2 ARG A 149 3.298 10.061 -40.715 1.00 0.00 H new ATOM 0 HG3 ARG A 149 3.828 10.348 -39.069 1.00 0.00 H new ATOM 0 HD2 ARG A 149 2.829 12.384 -39.984 1.00 0.00 H new ATOM 0 HD3 ARG A 149 4.534 12.649 -39.677 1.00 0.00 H new ATOM 0 HE ARG A 149 3.286 12.244 -42.368 1.00 0.00 H new ATOM 0 HH11 ARG A 149 6.146 13.267 -40.535 1.00 0.00 H new ATOM 0 HH12 ARG A 149 6.846 14.073 -41.943 1.00 0.00 H new ATOM 0 HH21 ARG A 149 4.198 13.331 -44.073 1.00 0.00 H new ATOM 0 HH22 ARG A 149 5.774 14.108 -43.889 1.00 0.00 H new ATOM 2022 N GLU A 150 4.588 7.603 -42.156 1.00 0.00 N ATOM 2023 CA GLU A 150 3.583 6.828 -42.898 1.00 0.00 C ATOM 2024 C GLU A 150 3.587 5.340 -42.512 1.00 0.00 C ATOM 2025 O GLU A 150 2.519 4.731 -42.425 1.00 0.00 O ATOM 2026 CB GLU A 150 3.782 6.997 -44.414 1.00 0.00 C ATOM 2027 CG GLU A 150 3.415 8.403 -44.910 1.00 0.00 C ATOM 2028 CD GLU A 150 1.913 8.692 -44.778 1.00 0.00 C ATOM 2029 OE1 GLU A 150 1.120 8.183 -45.607 1.00 0.00 O ATOM 2030 OE2 GLU A 150 1.518 9.446 -43.858 1.00 0.00 O ATOM 0 H GLU A 150 5.306 8.022 -42.747 1.00 0.00 H new ATOM 0 HA GLU A 150 2.606 7.225 -42.623 1.00 0.00 H new ATOM 0 HB2 GLU A 150 4.822 6.788 -44.665 1.00 0.00 H new ATOM 0 HB3 GLU A 150 3.174 6.261 -44.940 1.00 0.00 H new ATOM 0 HG2 GLU A 150 3.977 9.145 -44.342 1.00 0.00 H new ATOM 0 HG3 GLU A 150 3.713 8.507 -45.953 1.00 0.00 H new ATOM 2037 N ILE A 151 4.751 4.740 -42.224 1.00 0.00 N ATOM 2038 CA ILE A 151 4.802 3.371 -41.668 1.00 0.00 C ATOM 2039 C ILE A 151 4.173 3.341 -40.271 1.00 0.00 C ATOM 2040 O ILE A 151 3.307 2.505 -40.037 1.00 0.00 O ATOM 2041 CB ILE A 151 6.239 2.790 -41.687 1.00 0.00 C ATOM 2042 CG1 ILE A 151 6.753 2.625 -43.136 1.00 0.00 C ATOM 2043 CG2 ILE A 151 6.258 1.417 -40.979 1.00 0.00 C ATOM 2044 CD1 ILE A 151 8.279 2.472 -43.223 1.00 0.00 C ATOM 0 H ILE A 151 5.664 5.172 -42.364 1.00 0.00 H new ATOM 0 HA ILE A 151 4.210 2.719 -42.310 1.00 0.00 H new ATOM 0 HB ILE A 151 6.893 3.487 -41.163 1.00 0.00 H new ATOM 0 HG12 ILE A 151 6.281 1.751 -43.585 1.00 0.00 H new ATOM 0 HG13 ILE A 151 6.447 3.490 -43.724 1.00 0.00 H new ATOM 0 HG21 ILE A 151 7.270 1.013 -40.995 1.00 0.00 H new ATOM 0 HG22 ILE A 151 5.931 1.536 -39.946 1.00 0.00 H new ATOM 0 HG23 ILE A 151 5.586 0.732 -41.496 1.00 0.00 H new ATOM 0 HD11 ILE A 151 8.575 2.360 -44.266 1.00 0.00 H new ATOM 0 HD12 ILE A 151 8.758 3.356 -42.803 1.00 0.00 H new ATOM 0 HD13 ILE A 151 8.589 1.590 -42.662 1.00 0.00 H new ATOM 2056 N VAL A 152 4.526 4.263 -39.369 1.00 0.00 N ATOM 2057 CA VAL A 152 3.927 4.331 -38.020 1.00 0.00 C ATOM 2058 C VAL A 152 2.401 4.479 -38.098 1.00 0.00 C ATOM 2059 O VAL A 152 1.710 3.743 -37.399 1.00 0.00 O ATOM 2060 CB VAL A 152 4.548 5.437 -37.132 1.00 0.00 C ATOM 2061 CG1 VAL A 152 3.808 5.572 -35.788 1.00 0.00 C ATOM 2062 CG2 VAL A 152 6.024 5.145 -36.805 1.00 0.00 C ATOM 0 H VAL A 152 5.229 4.981 -39.546 1.00 0.00 H new ATOM 0 HA VAL A 152 4.160 3.383 -37.536 1.00 0.00 H new ATOM 0 HB VAL A 152 4.461 6.358 -37.709 1.00 0.00 H new ATOM 0 HG11 VAL A 152 4.274 6.358 -35.194 1.00 0.00 H new ATOM 0 HG12 VAL A 152 2.764 5.826 -35.971 1.00 0.00 H new ATOM 0 HG13 VAL A 152 3.862 4.628 -35.246 1.00 0.00 H new ATOM 0 HG21 VAL A 152 6.423 5.944 -36.180 1.00 0.00 H new ATOM 0 HG22 VAL A 152 6.098 4.197 -36.273 1.00 0.00 H new ATOM 0 HG23 VAL A 152 6.597 5.087 -37.730 1.00 0.00 H new ATOM 2072 N GLU A 153 1.861 5.340 -38.973 1.00 0.00 N ATOM 2073 CA GLU A 153 0.410 5.451 -39.182 1.00 0.00 C ATOM 2074 C GLU A 153 -0.200 4.099 -39.592 1.00 0.00 C ATOM 2075 O GLU A 153 -1.125 3.622 -38.936 1.00 0.00 O ATOM 2076 CB GLU A 153 0.052 6.523 -40.231 1.00 0.00 C ATOM 2077 CG GLU A 153 0.404 7.968 -39.850 1.00 0.00 C ATOM 2078 CD GLU A 153 -0.025 8.333 -38.424 1.00 0.00 C ATOM 2079 OE1 GLU A 153 -1.238 8.508 -38.164 1.00 0.00 O ATOM 2080 OE2 GLU A 153 0.854 8.453 -37.544 1.00 0.00 O ATOM 0 H GLU A 153 2.412 5.974 -39.551 1.00 0.00 H new ATOM 0 HA GLU A 153 -0.016 5.758 -38.227 1.00 0.00 H new ATOM 0 HB2 GLU A 153 0.561 6.278 -41.163 1.00 0.00 H new ATOM 0 HB3 GLU A 153 -1.019 6.469 -40.429 1.00 0.00 H new ATOM 0 HG2 GLU A 153 1.480 8.112 -39.948 1.00 0.00 H new ATOM 0 HG3 GLU A 153 -0.074 8.650 -40.553 1.00 0.00 H new ATOM 2087 N GLN A 154 0.363 3.438 -40.611 1.00 0.00 N ATOM 2088 CA GLN A 154 -0.097 2.118 -41.066 1.00 0.00 C ATOM 2089 C GLN A 154 0.041 1.028 -39.983 1.00 0.00 C ATOM 2090 O GLN A 154 -0.758 0.091 -39.962 1.00 0.00 O ATOM 2091 CB GLN A 154 0.663 1.728 -42.343 1.00 0.00 C ATOM 2092 CG GLN A 154 0.211 2.559 -43.558 1.00 0.00 C ATOM 2093 CD GLN A 154 1.146 2.371 -44.754 1.00 0.00 C ATOM 2094 OE1 GLN A 154 0.894 1.599 -45.673 1.00 0.00 O ATOM 2095 NE2 GLN A 154 2.268 3.062 -44.774 1.00 0.00 N ATOM 0 H GLN A 154 1.152 3.803 -41.145 1.00 0.00 H new ATOM 0 HA GLN A 154 -1.163 2.192 -41.280 1.00 0.00 H new ATOM 0 HB2 GLN A 154 1.733 1.868 -42.186 1.00 0.00 H new ATOM 0 HB3 GLN A 154 0.507 0.669 -42.549 1.00 0.00 H new ATOM 0 HG2 GLN A 154 -0.802 2.270 -43.839 1.00 0.00 H new ATOM 0 HG3 GLN A 154 0.178 3.614 -43.285 1.00 0.00 H new ATOM 0 HE21 GLN A 154 2.484 3.706 -44.013 1.00 0.00 H new ATOM 0 HE22 GLN A 154 2.920 2.953 -45.550 1.00 0.00 H new ATOM 2104 N CYS A 155 1.005 1.160 -39.061 1.00 0.00 N ATOM 2105 CA CYS A 155 1.154 0.274 -37.905 1.00 0.00 C ATOM 2106 C CYS A 155 0.104 0.536 -36.813 1.00 0.00 C ATOM 2107 O CYS A 155 -0.477 -0.416 -36.295 1.00 0.00 O ATOM 2108 CB CYS A 155 2.582 0.393 -37.352 1.00 0.00 C ATOM 2109 SG CYS A 155 3.779 -0.195 -38.583 1.00 0.00 S ATOM 0 H CYS A 155 1.711 1.895 -39.100 1.00 0.00 H new ATOM 0 HA CYS A 155 0.980 -0.748 -38.241 1.00 0.00 H new ATOM 0 HB2 CYS A 155 2.795 1.430 -37.093 1.00 0.00 H new ATOM 0 HB3 CYS A 155 2.675 -0.190 -36.436 1.00 0.00 H new ATOM 0 HG CYS A 155 3.913 0.698 -39.519 1.00 0.00 H new ATOM 2115 N VAL A 156 -0.134 1.795 -36.430 1.00 0.00 N ATOM 2116 CA VAL A 156 -0.997 2.135 -35.274 1.00 0.00 C ATOM 2117 C VAL A 156 -2.501 2.133 -35.602 1.00 0.00 C ATOM 2118 O VAL A 156 -3.317 2.075 -34.683 1.00 0.00 O ATOM 2119 CB VAL A 156 -0.590 3.446 -34.556 1.00 0.00 C ATOM 2120 CG1 VAL A 156 0.873 3.387 -34.084 1.00 0.00 C ATOM 2121 CG2 VAL A 156 -0.857 4.721 -35.369 1.00 0.00 C ATOM 0 H VAL A 156 0.259 2.608 -36.904 1.00 0.00 H new ATOM 0 HA VAL A 156 -0.822 1.319 -34.572 1.00 0.00 H new ATOM 0 HB VAL A 156 -1.243 3.515 -33.686 1.00 0.00 H new ATOM 0 HG11 VAL A 156 1.132 4.320 -33.584 1.00 0.00 H new ATOM 0 HG12 VAL A 156 0.998 2.556 -33.390 1.00 0.00 H new ATOM 0 HG13 VAL A 156 1.527 3.243 -34.944 1.00 0.00 H new ATOM 0 HG21 VAL A 156 -0.543 5.592 -34.793 1.00 0.00 H new ATOM 0 HG22 VAL A 156 -0.296 4.682 -36.302 1.00 0.00 H new ATOM 0 HG23 VAL A 156 -1.922 4.796 -35.589 1.00 0.00 H new ATOM 2131 N LEU A 157 -2.885 2.170 -36.883 1.00 0.00 N ATOM 2132 CA LEU A 157 -4.259 1.965 -37.349 1.00 0.00 C ATOM 2133 C LEU A 157 -4.543 0.442 -37.445 1.00 0.00 C ATOM 2134 O LEU A 157 -3.701 -0.338 -37.897 1.00 0.00 O ATOM 2135 CB LEU A 157 -4.461 2.866 -38.592 1.00 0.00 C ATOM 2136 CG LEU A 157 -4.460 2.142 -39.938 1.00 0.00 C ATOM 2137 CD1 LEU A 157 -5.873 1.575 -40.135 1.00 0.00 C ATOM 2138 CD2 LEU A 157 -4.116 3.094 -41.090 1.00 0.00 C ATOM 0 H LEU A 157 -2.230 2.348 -37.644 1.00 0.00 H new ATOM 0 HA LEU A 157 -5.042 2.290 -36.664 1.00 0.00 H new ATOM 0 HB2 LEU A 157 -5.408 3.396 -38.485 1.00 0.00 H new ATOM 0 HB3 LEU A 157 -3.674 3.620 -38.604 1.00 0.00 H new ATOM 0 HG LEU A 157 -3.705 1.356 -39.939 1.00 0.00 H new ATOM 0 HD11 LEU A 157 -5.923 1.046 -41.087 1.00 0.00 H new ATOM 0 HD12 LEU A 157 -6.104 0.885 -39.324 1.00 0.00 H new ATOM 0 HD13 LEU A 157 -6.596 2.391 -40.134 1.00 0.00 H new ATOM 0 HD21 LEU A 157 -4.125 2.544 -42.031 1.00 0.00 H new ATOM 0 HD22 LEU A 157 -4.853 3.896 -41.131 1.00 0.00 H new ATOM 0 HD23 LEU A 157 -3.126 3.519 -40.927 1.00 0.00 H new ATOM 2150 N GLU A 158 -5.720 0.017 -36.966 1.00 0.00 N ATOM 2151 CA GLU A 158 -6.133 -1.393 -36.855 1.00 0.00 C ATOM 2152 C GLU A 158 -6.128 -2.156 -38.202 1.00 0.00 C ATOM 2153 O GLU A 158 -6.347 -1.543 -39.255 1.00 0.00 O ATOM 2154 CB GLU A 158 -7.537 -1.470 -36.219 1.00 0.00 C ATOM 2155 CG GLU A 158 -7.513 -1.545 -34.685 1.00 0.00 C ATOM 2156 CD GLU A 158 -6.718 -0.406 -34.036 1.00 0.00 C ATOM 2157 OE1 GLU A 158 -7.089 0.779 -34.212 1.00 0.00 O ATOM 2158 OE2 GLU A 158 -5.716 -0.690 -33.336 1.00 0.00 O ATOM 0 H GLU A 158 -6.435 0.664 -36.634 1.00 0.00 H new ATOM 0 HA GLU A 158 -5.392 -1.883 -36.224 1.00 0.00 H new ATOM 0 HB2 GLU A 158 -8.113 -0.596 -36.523 1.00 0.00 H new ATOM 0 HB3 GLU A 158 -8.056 -2.345 -36.609 1.00 0.00 H new ATOM 0 HG2 GLU A 158 -8.537 -1.524 -34.311 1.00 0.00 H new ATOM 0 HG3 GLU A 158 -7.082 -2.499 -34.381 1.00 0.00 H new