USER MOD reduce.3.24.130724 H: found=0, std=0, add=1129, rem=0, adj=26 USER MOD reduce.3.24.130724 removed 1131 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 25 THR OG1 : rot 30:sc= 0.13 USER MOD Set 1.2: A 168 THR OG1 : rot 143:sc= 0.0216 USER MOD Set 2.1: A 72 THR OG1 : rot 49:sc= 0.755 USER MOD Set 2.2: A 92 SER OG : rot 112:sc= 2.19 USER MOD Set 3.1: A 66 SER OG : rot 180:sc= 1.05 USER MOD Set 3.2: A 161 TYR OH : rot 73:sc= 1.25 USER MOD Single : A 10 HIS : no HD1:sc= -2.71 X(o=-2.7,f=-2.9!) USER MOD Single : A 13 THR OG1 : rot 128:sc= 1.23 USER MOD Single : A 18 SER OG : rot 180:sc= 0 USER MOD Single : A 42 SER OG : rot 115:sc= 1.37 USER MOD Single : A 53 THR OG1 : rot 180:sc= 0 USER MOD Single : A 59 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 61 ASN : amide:sc= -0.11 K(o=-0.11,f=-4!) USER MOD Single : A 62 SER OG : rot 180:sc= 0 USER MOD Single : A 64 SER OG : rot 180:sc= 0 USER MOD Single : A 77 SER OG : rot 180:sc= 0 USER MOD Single : A 83 SER OG : rot 180:sc= 0 USER MOD Single : A 84 SER OG : rot 180:sc= 0 USER MOD Single : A 86 THR OG1 : rot 180:sc= 0 USER MOD Single : A 89 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 96 SER OG : rot -58:sc= 0.673 USER MOD Single : A 98 CYS SG : rot 116:sc= 0.653 USER MOD Single : A 99 SER OG : rot 72:sc= 0.145 USER MOD Single : A 106 SER OG : rot 180:sc= 0 USER MOD Single : A 111 TYR OH : rot 150:sc= -0.882 USER MOD Single : A 113 GLN : amide:sc= -0.224 K(o=-0.22,f=-4.5!) USER MOD Single : A 117 GLN : amide:sc= -0.119 X(o=-0.12,f=0) USER MOD Single : A 129 THR OG1 : rot 160:sc= 0.875 USER MOD Single : A 139 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 143 CYS SG : rot 13:sc= -1.17 USER MOD Single : A 148 THR OG1 : rot 180:sc= 0 USER MOD Single : A 163 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 164 CYS SG : rot -160:sc= -0.722 USER MOD Single : A 165 THR OG1 : rot 170:sc= 0 USER MOD Single : A 166 GLN : amide:sc= -1.52 K(o=-1.5,f=-3!) USER MOD ----------------------------------------------------------------- ATOM 81 N LEU A 9 4.437 8.146 -4.722 1.00 0.00 N ATOM 82 CA LEU A 9 4.513 7.794 -3.308 1.00 0.00 C ATOM 83 C LEU A 9 5.190 8.901 -2.507 1.00 0.00 C ATOM 84 O LEU A 9 6.235 9.418 -2.902 1.00 0.00 O ATOM 85 CB LEU A 9 5.276 6.480 -3.130 1.00 0.00 C ATOM 86 CG LEU A 9 4.793 5.571 -1.999 1.00 0.00 C ATOM 87 CD1 LEU A 9 3.358 5.131 -2.244 1.00 0.00 C ATOM 88 CD2 LEU A 9 5.707 4.363 -1.858 1.00 0.00 C ATOM 0 HA LEU A 9 3.497 7.670 -2.934 1.00 0.00 H new ATOM 0 HB2 LEU A 9 5.223 5.923 -4.065 1.00 0.00 H new ATOM 0 HB3 LEU A 9 6.327 6.714 -2.958 1.00 0.00 H new ATOM 0 HG LEU A 9 4.824 6.135 -1.067 1.00 0.00 H new ATOM 0 HD11 LEU A 9 3.031 4.485 -1.429 1.00 0.00 H new ATOM 0 HD12 LEU A 9 2.712 6.008 -2.293 1.00 0.00 H new ATOM 0 HD13 LEU A 9 3.301 4.585 -3.185 1.00 0.00 H new ATOM 0 HD21 LEU A 9 5.348 3.728 -1.048 1.00 0.00 H new ATOM 0 HD22 LEU A 9 5.709 3.797 -2.790 1.00 0.00 H new ATOM 0 HD23 LEU A 9 6.720 4.697 -1.635 1.00 0.00 H new ATOM 100 N HIS A 10 4.588 9.259 -1.377 1.00 0.00 N ATOM 101 CA HIS A 10 5.134 10.304 -0.518 1.00 0.00 C ATOM 102 C HIS A 10 6.603 10.035 -0.203 1.00 0.00 C ATOM 103 O HIS A 10 7.015 8.899 0.032 1.00 0.00 O ATOM 104 CB HIS A 10 4.331 10.398 0.780 1.00 0.00 C ATOM 105 CG HIS A 10 4.050 11.805 1.210 1.00 0.00 C ATOM 106 ND1 HIS A 10 4.799 12.465 2.161 1.00 0.00 N ATOM 107 CD2 HIS A 10 3.096 12.679 0.811 1.00 0.00 C ATOM 108 CE1 HIS A 10 4.317 13.683 2.330 1.00 0.00 C ATOM 109 NE2 HIS A 10 3.284 13.838 1.522 1.00 0.00 N ATOM 0 H HIS A 10 3.723 8.841 -1.035 1.00 0.00 H new ATOM 0 HA HIS A 10 5.062 11.253 -1.050 1.00 0.00 H new ATOM 0 HB2 HIS A 10 3.386 9.870 0.652 1.00 0.00 H new ATOM 0 HB3 HIS A 10 4.877 9.887 1.573 1.00 0.00 H new ATOM 0 HD2 HIS A 10 2.330 12.498 0.071 1.00 0.00 H new ATOM 0 HE1 HIS A 10 4.702 14.426 3.013 1.00 0.00 H new ATOM 0 HE2 HIS A 10 2.718 14.682 1.440 1.00 0.00 H new ATOM 117 N PRO A 11 7.412 11.105 -0.197 1.00 0.00 N ATOM 118 CA PRO A 11 8.847 11.009 0.087 1.00 0.00 C ATOM 119 C PRO A 11 9.128 10.667 1.546 1.00 0.00 C ATOM 120 O PRO A 11 10.091 9.966 1.855 1.00 0.00 O ATOM 121 CB PRO A 11 9.368 12.410 -0.243 1.00 0.00 C ATOM 122 CG PRO A 11 8.189 13.304 -0.069 1.00 0.00 C ATOM 123 CD PRO A 11 6.990 12.489 -0.468 1.00 0.00 C ATOM 0 HA PRO A 11 9.324 10.215 -0.488 1.00 0.00 H new ATOM 0 HB2 PRO A 11 10.183 12.696 0.422 1.00 0.00 H new ATOM 0 HB3 PRO A 11 9.755 12.459 -1.261 1.00 0.00 H new ATOM 0 HG2 PRO A 11 8.105 13.643 0.964 1.00 0.00 H new ATOM 0 HG3 PRO A 11 8.280 14.195 -0.690 1.00 0.00 H new ATOM 0 HD2 PRO A 11 6.108 12.761 0.112 1.00 0.00 H new ATOM 0 HD3 PRO A 11 6.737 12.634 -1.518 1.00 0.00 H new ATOM 131 N ARG A 12 8.280 11.167 2.440 1.00 0.00 N ATOM 132 CA ARG A 12 8.437 10.914 3.867 1.00 0.00 C ATOM 133 C ARG A 12 8.143 9.454 4.196 1.00 0.00 C ATOM 134 O ARG A 12 7.060 8.945 3.906 1.00 0.00 O ATOM 135 CB ARG A 12 7.511 11.826 4.673 1.00 0.00 C ATOM 136 CG ARG A 12 7.692 13.304 4.365 1.00 0.00 C ATOM 137 CD ARG A 12 8.403 14.026 5.500 1.00 0.00 C ATOM 138 NE ARG A 12 9.844 13.792 5.480 1.00 0.00 N ATOM 139 CZ ARG A 12 10.672 14.225 6.424 1.00 0.00 C ATOM 140 NH1 ARG A 12 10.203 14.910 7.458 1.00 0.00 N ATOM 141 NH2 ARG A 12 11.971 13.972 6.336 1.00 0.00 N ATOM 0 H ARG A 12 7.478 11.749 2.201 1.00 0.00 H new ATOM 0 HA ARG A 12 9.471 11.128 4.137 1.00 0.00 H new ATOM 0 HB2 ARG A 12 6.476 11.546 4.474 1.00 0.00 H new ATOM 0 HB3 ARG A 12 7.687 11.661 5.736 1.00 0.00 H new ATOM 0 HG2 ARG A 12 8.265 13.418 3.445 1.00 0.00 H new ATOM 0 HG3 ARG A 12 6.718 13.763 4.193 1.00 0.00 H new ATOM 0 HD2 ARG A 12 8.209 15.096 5.427 1.00 0.00 H new ATOM 0 HD3 ARG A 12 7.995 13.692 6.454 1.00 0.00 H new ATOM 0 HE ARG A 12 10.236 13.267 4.698 1.00 0.00 H new ATOM 0 HH11 ARG A 12 9.204 15.105 7.530 1.00 0.00 H new ATOM 0 HH12 ARG A 12 10.841 15.241 8.182 1.00 0.00 H new ATOM 0 HH21 ARG A 12 12.335 13.444 5.543 1.00 0.00 H new ATOM 0 HH22 ARG A 12 12.606 14.305 7.062 1.00 0.00 H new ATOM 155 N THR A 13 9.116 8.782 4.805 1.00 0.00 N ATOM 156 CA THR A 13 8.963 7.380 5.172 1.00 0.00 C ATOM 157 C THR A 13 9.325 7.153 6.636 1.00 0.00 C ATOM 158 O THR A 13 9.636 8.095 7.362 1.00 0.00 O ATOM 159 CB THR A 13 9.839 6.469 4.291 1.00 0.00 C ATOM 160 OG1 THR A 13 11.224 6.730 4.542 1.00 0.00 O ATOM 161 CG2 THR A 13 9.535 6.689 2.817 1.00 0.00 C ATOM 0 H THR A 13 10.018 9.187 5.054 1.00 0.00 H new ATOM 0 HA THR A 13 7.915 7.125 5.015 1.00 0.00 H new ATOM 0 HB THR A 13 9.614 5.432 4.542 1.00 0.00 H new ATOM 0 HG1 THR A 13 11.684 5.889 4.744 1.00 0.00 H new ATOM 0 HG21 THR A 13 10.165 6.035 2.214 1.00 0.00 H new ATOM 0 HG22 THR A 13 8.487 6.462 2.624 1.00 0.00 H new ATOM 0 HG23 THR A 13 9.735 7.728 2.555 1.00 0.00 H new ATOM 169 N GLY A 14 9.283 5.894 7.062 1.00 0.00 N ATOM 170 CA GLY A 14 9.610 5.565 8.438 1.00 0.00 C ATOM 171 C GLY A 14 11.105 5.507 8.680 1.00 0.00 C ATOM 172 O GLY A 14 11.870 6.245 8.060 1.00 0.00 O ATOM 0 H GLY A 14 9.029 5.096 6.479 1.00 0.00 H new ATOM 0 HA2 GLY A 14 9.166 6.307 9.101 1.00 0.00 H new ATOM 0 HA3 GLY A 14 9.166 4.603 8.694 1.00 0.00 H new ATOM 176 N ARG A 15 11.522 4.629 9.587 1.00 0.00 N ATOM 177 CA ARG A 15 12.935 4.480 9.912 1.00 0.00 C ATOM 178 C ARG A 15 13.574 3.382 9.067 1.00 0.00 C ATOM 179 O ARG A 15 14.648 3.570 8.493 1.00 0.00 O ATOM 180 CB ARG A 15 13.107 4.160 11.398 1.00 0.00 C ATOM 181 CG ARG A 15 12.243 5.016 12.309 1.00 0.00 C ATOM 182 CD ARG A 15 12.849 5.138 13.699 1.00 0.00 C ATOM 183 NE ARG A 15 11.862 5.555 14.691 1.00 0.00 N ATOM 184 CZ ARG A 15 12.181 6.028 15.891 1.00 0.00 C ATOM 185 NH1 ARG A 15 13.454 6.144 16.244 1.00 0.00 N ATOM 186 NH2 ARG A 15 11.226 6.387 16.739 1.00 0.00 N ATOM 0 H ARG A 15 10.901 4.011 10.109 1.00 0.00 H new ATOM 0 HA ARG A 15 13.435 5.423 9.690 1.00 0.00 H new ATOM 0 HB2 ARG A 15 12.867 3.110 11.565 1.00 0.00 H new ATOM 0 HB3 ARG A 15 14.153 4.295 11.671 1.00 0.00 H new ATOM 0 HG2 ARG A 15 12.126 6.008 11.874 1.00 0.00 H new ATOM 0 HG3 ARG A 15 11.247 4.580 12.382 1.00 0.00 H new ATOM 0 HD2 ARG A 15 13.277 4.180 13.994 1.00 0.00 H new ATOM 0 HD3 ARG A 15 13.667 5.858 13.676 1.00 0.00 H new ATOM 0 HE ARG A 15 10.874 5.479 14.450 1.00 0.00 H new ATOM 0 HH11 ARG A 15 14.191 5.870 15.594 1.00 0.00 H new ATOM 0 HH12 ARG A 15 13.697 6.507 17.166 1.00 0.00 H new ATOM 0 HH21 ARG A 15 10.246 6.300 16.470 1.00 0.00 H new ATOM 0 HH22 ARG A 15 11.472 6.750 17.660 1.00 0.00 H new ATOM 200 N LEU A 16 12.909 2.234 8.996 1.00 0.00 N ATOM 201 CA LEU A 16 13.412 1.105 8.222 1.00 0.00 C ATOM 202 C LEU A 16 12.836 1.114 6.809 1.00 0.00 C ATOM 203 O LEU A 16 12.825 0.090 6.125 1.00 0.00 O ATOM 204 CB LEU A 16 13.064 -0.212 8.918 1.00 0.00 C ATOM 205 CG LEU A 16 14.005 -0.646 10.042 1.00 0.00 C ATOM 206 CD1 LEU A 16 14.129 0.452 11.088 1.00 0.00 C ATOM 207 CD2 LEU A 16 13.515 -1.938 10.679 1.00 0.00 C ATOM 0 H LEU A 16 12.020 2.061 9.465 1.00 0.00 H new ATOM 0 HA LEU A 16 14.496 1.197 8.154 1.00 0.00 H new ATOM 0 HB2 LEU A 16 12.057 -0.129 9.326 1.00 0.00 H new ATOM 0 HB3 LEU A 16 13.039 -1.001 8.167 1.00 0.00 H new ATOM 0 HG LEU A 16 14.991 -0.826 9.615 1.00 0.00 H new ATOM 0 HD11 LEU A 16 14.803 0.125 11.880 1.00 0.00 H new ATOM 0 HD12 LEU A 16 14.526 1.354 10.623 1.00 0.00 H new ATOM 0 HD13 LEU A 16 13.147 0.664 11.511 1.00 0.00 H new ATOM 0 HD21 LEU A 16 14.197 -2.232 11.477 1.00 0.00 H new ATOM 0 HD22 LEU A 16 12.518 -1.785 11.092 1.00 0.00 H new ATOM 0 HD23 LEU A 16 13.478 -2.724 9.925 1.00 0.00 H new ATOM 219 N VAL A 17 12.361 2.277 6.376 1.00 0.00 N ATOM 220 CA VAL A 17 11.787 2.421 5.044 1.00 0.00 C ATOM 221 C VAL A 17 12.525 3.484 4.239 1.00 0.00 C ATOM 222 O VAL A 17 12.864 4.547 4.759 1.00 0.00 O ATOM 223 CB VAL A 17 10.293 2.790 5.113 1.00 0.00 C ATOM 224 CG1 VAL A 17 9.693 2.853 3.717 1.00 0.00 C ATOM 225 CG2 VAL A 17 9.538 1.795 5.982 1.00 0.00 C ATOM 0 H VAL A 17 12.362 3.134 6.929 1.00 0.00 H new ATOM 0 HA VAL A 17 11.893 1.456 4.548 1.00 0.00 H new ATOM 0 HB VAL A 17 10.201 3.777 5.567 1.00 0.00 H new ATOM 0 HG11 VAL A 17 8.637 3.115 3.786 1.00 0.00 H new ATOM 0 HG12 VAL A 17 10.216 3.608 3.130 1.00 0.00 H new ATOM 0 HG13 VAL A 17 9.795 1.882 3.233 1.00 0.00 H new ATOM 0 HG21 VAL A 17 8.484 2.071 6.020 1.00 0.00 H new ATOM 0 HG22 VAL A 17 9.636 0.795 5.560 1.00 0.00 H new ATOM 0 HG23 VAL A 17 9.952 1.805 6.990 1.00 0.00 H new ATOM 235 N SER A 18 12.771 3.191 2.966 1.00 0.00 N ATOM 236 CA SER A 18 13.473 4.121 2.089 1.00 0.00 C ATOM 237 C SER A 18 12.819 4.166 0.711 1.00 0.00 C ATOM 238 O SER A 18 12.266 3.171 0.240 1.00 0.00 O ATOM 239 CB SER A 18 14.943 3.718 1.955 1.00 0.00 C ATOM 240 OG SER A 18 15.779 4.860 1.876 1.00 0.00 O ATOM 0 H SER A 18 12.495 2.317 2.519 1.00 0.00 H new ATOM 0 HA SER A 18 13.415 5.115 2.533 1.00 0.00 H new ATOM 0 HB2 SER A 18 15.235 3.108 2.809 1.00 0.00 H new ATOM 0 HB3 SER A 18 15.075 3.104 1.064 1.00 0.00 H new ATOM 0 HG SER A 18 16.713 4.576 1.793 1.00 0.00 H new ATOM 328 N THR A 25 9.225 4.545 -5.841 1.00 0.00 N ATOM 329 CA THR A 25 9.683 3.208 -5.486 1.00 0.00 C ATOM 330 C THR A 25 10.040 3.123 -4.007 1.00 0.00 C ATOM 331 O THR A 25 10.855 3.900 -3.510 1.00 0.00 O ATOM 332 CB THR A 25 10.908 2.792 -6.323 1.00 0.00 C ATOM 333 OG1 THR A 25 10.624 2.947 -7.718 1.00 0.00 O ATOM 334 CG2 THR A 25 11.296 1.350 -6.036 1.00 0.00 C ATOM 0 HA THR A 25 8.859 2.526 -5.698 1.00 0.00 H new ATOM 0 HB THR A 25 11.743 3.437 -6.049 1.00 0.00 H new ATOM 0 HG1 THR A 25 9.981 3.676 -7.842 1.00 0.00 H new ATOM 0 HG21 THR A 25 12.163 1.080 -6.639 1.00 0.00 H new ATOM 0 HG22 THR A 25 11.541 1.242 -4.979 1.00 0.00 H new ATOM 0 HG23 THR A 25 10.463 0.693 -6.284 1.00 0.00 H new ATOM 342 N ALA A 26 9.425 2.175 -3.307 1.00 0.00 N ATOM 343 CA ALA A 26 9.681 1.988 -1.885 1.00 0.00 C ATOM 344 C ALA A 26 10.394 0.666 -1.625 1.00 0.00 C ATOM 345 O ALA A 26 10.235 -0.295 -2.377 1.00 0.00 O ATOM 346 CB ALA A 26 8.377 2.050 -1.102 1.00 0.00 C ATOM 0 H ALA A 26 8.746 1.525 -3.702 1.00 0.00 H new ATOM 0 HA ALA A 26 10.333 2.794 -1.549 1.00 0.00 H new ATOM 0 HB1 ALA A 26 8.583 1.909 -0.041 1.00 0.00 H new ATOM 0 HB2 ALA A 26 7.907 3.022 -1.254 1.00 0.00 H new ATOM 0 HB3 ALA A 26 7.706 1.264 -1.449 1.00 0.00 H new ATOM 352 N ARG A 27 11.182 0.624 -0.555 1.00 0.00 N ATOM 353 CA ARG A 27 11.921 -0.580 -0.197 1.00 0.00 C ATOM 354 C ARG A 27 12.300 -0.566 1.281 1.00 0.00 C ATOM 355 O ARG A 27 12.165 0.454 1.957 1.00 0.00 O ATOM 356 CB ARG A 27 13.181 -0.705 -1.056 1.00 0.00 C ATOM 357 CG ARG A 27 14.288 0.257 -0.657 1.00 0.00 C ATOM 358 CD ARG A 27 15.151 0.639 -1.850 1.00 0.00 C ATOM 359 NE ARG A 27 16.300 1.450 -1.457 1.00 0.00 N ATOM 360 CZ ARG A 27 17.203 1.910 -2.315 1.00 0.00 C ATOM 361 NH1 ARG A 27 17.091 1.640 -3.609 1.00 0.00 N ATOM 362 NH2 ARG A 27 18.222 2.641 -1.881 1.00 0.00 N ATOM 0 H ARG A 27 11.325 1.410 0.079 1.00 0.00 H new ATOM 0 HA ARG A 27 11.277 -1.440 -0.381 1.00 0.00 H new ATOM 0 HB2 ARG A 27 13.557 -1.726 -0.989 1.00 0.00 H new ATOM 0 HB3 ARG A 27 12.918 -0.530 -2.099 1.00 0.00 H new ATOM 0 HG2 ARG A 27 13.851 1.155 -0.220 1.00 0.00 H new ATOM 0 HG3 ARG A 27 14.910 -0.201 0.112 1.00 0.00 H new ATOM 0 HD2 ARG A 27 15.499 -0.265 -2.350 1.00 0.00 H new ATOM 0 HD3 ARG A 27 14.548 1.190 -2.572 1.00 0.00 H new ATOM 0 HE ARG A 27 16.415 1.676 -0.469 1.00 0.00 H new ATOM 0 HH11 ARG A 27 16.310 1.078 -3.947 1.00 0.00 H new ATOM 0 HH12 ARG A 27 17.786 1.995 -4.266 1.00 0.00 H new ATOM 0 HH21 ARG A 27 18.313 2.850 -0.887 1.00 0.00 H new ATOM 0 HH22 ARG A 27 18.915 2.993 -2.542 1.00 0.00 H new ATOM 376 N ARG A 28 12.774 -1.705 1.776 1.00 0.00 N ATOM 377 CA ARG A 28 13.171 -1.824 3.174 1.00 0.00 C ATOM 378 C ARG A 28 14.601 -1.333 3.377 1.00 0.00 C ATOM 379 O ARG A 28 15.385 -1.270 2.430 1.00 0.00 O ATOM 380 CB ARG A 28 13.047 -3.276 3.639 1.00 0.00 C ATOM 381 CG ARG A 28 11.611 -3.761 3.748 1.00 0.00 C ATOM 382 CD ARG A 28 11.524 -5.084 4.492 1.00 0.00 C ATOM 383 NE ARG A 28 12.515 -6.046 4.015 1.00 0.00 N ATOM 384 CZ ARG A 28 12.718 -7.232 4.578 1.00 0.00 C ATOM 385 NH1 ARG A 28 12.002 -7.601 5.631 1.00 0.00 N ATOM 386 NH2 ARG A 28 13.639 -8.051 4.087 1.00 0.00 N ATOM 0 H ARG A 28 12.892 -2.558 1.230 1.00 0.00 H new ATOM 0 HA ARG A 28 12.504 -1.201 3.770 1.00 0.00 H new ATOM 0 HB2 ARG A 28 13.587 -3.919 2.943 1.00 0.00 H new ATOM 0 HB3 ARG A 28 13.531 -3.380 4.610 1.00 0.00 H new ATOM 0 HG2 ARG A 28 11.011 -3.012 4.265 1.00 0.00 H new ATOM 0 HG3 ARG A 28 11.188 -3.875 2.750 1.00 0.00 H new ATOM 0 HD2 ARG A 28 11.671 -4.911 5.558 1.00 0.00 H new ATOM 0 HD3 ARG A 28 10.525 -5.503 4.372 1.00 0.00 H new ATOM 0 HE ARG A 28 13.082 -5.793 3.206 1.00 0.00 H new ATOM 0 HH11 ARG A 28 11.293 -6.974 6.011 1.00 0.00 H new ATOM 0 HH12 ARG A 28 12.160 -8.512 6.061 1.00 0.00 H new ATOM 0 HH21 ARG A 28 14.192 -7.770 3.277 1.00 0.00 H new ATOM 0 HH22 ARG A 28 13.795 -8.962 4.520 1.00 0.00 H new ATOM 538 N GLY A 38 8.530 1.006 9.580 1.00 0.00 N ATOM 539 CA GLY A 38 8.065 2.220 8.935 1.00 0.00 C ATOM 540 C GLY A 38 6.909 1.967 7.988 1.00 0.00 C ATOM 541 O GLY A 38 6.359 0.865 7.948 1.00 0.00 O ATOM 0 HA2 GLY A 38 7.757 2.937 9.696 1.00 0.00 H new ATOM 0 HA3 GLY A 38 8.889 2.674 8.384 1.00 0.00 H new ATOM 545 N LEU A 39 6.537 2.988 7.224 1.00 0.00 N ATOM 546 CA LEU A 39 5.437 2.872 6.274 1.00 0.00 C ATOM 547 C LEU A 39 5.644 3.806 5.085 1.00 0.00 C ATOM 548 O LEU A 39 6.522 4.668 5.105 1.00 0.00 O ATOM 549 CB LEU A 39 4.108 3.190 6.961 1.00 0.00 C ATOM 550 CG LEU A 39 2.896 2.389 6.482 1.00 0.00 C ATOM 551 CD1 LEU A 39 3.068 0.914 6.809 1.00 0.00 C ATOM 552 CD2 LEU A 39 1.618 2.930 7.105 1.00 0.00 C ATOM 0 H LEU A 39 6.981 3.906 7.244 1.00 0.00 H new ATOM 0 HA LEU A 39 5.413 1.846 5.907 1.00 0.00 H new ATOM 0 HB2 LEU A 39 4.227 3.025 8.032 1.00 0.00 H new ATOM 0 HB3 LEU A 39 3.895 4.250 6.823 1.00 0.00 H new ATOM 0 HG LEU A 39 2.821 2.494 5.400 1.00 0.00 H new ATOM 0 HD11 LEU A 39 2.196 0.360 6.461 1.00 0.00 H new ATOM 0 HD12 LEU A 39 3.961 0.533 6.314 1.00 0.00 H new ATOM 0 HD13 LEU A 39 3.170 0.790 7.887 1.00 0.00 H new ATOM 0 HD21 LEU A 39 0.767 2.348 6.753 1.00 0.00 H new ATOM 0 HD22 LEU A 39 1.683 2.857 8.191 1.00 0.00 H new ATOM 0 HD23 LEU A 39 1.487 3.974 6.819 1.00 0.00 H new ATOM 564 N VAL A 40 4.827 3.629 4.051 1.00 0.00 N ATOM 565 CA VAL A 40 4.918 4.457 2.855 1.00 0.00 C ATOM 566 C VAL A 40 3.538 4.716 2.260 1.00 0.00 C ATOM 567 O VAL A 40 2.858 3.790 1.816 1.00 0.00 O ATOM 568 CB VAL A 40 5.812 3.802 1.785 1.00 0.00 C ATOM 569 CG1 VAL A 40 7.277 4.117 2.048 1.00 0.00 C ATOM 570 CG2 VAL A 40 5.580 2.300 1.745 1.00 0.00 C ATOM 0 H VAL A 40 4.095 2.920 4.018 1.00 0.00 H new ATOM 0 HA VAL A 40 5.363 5.404 3.159 1.00 0.00 H new ATOM 0 HB VAL A 40 5.546 4.214 0.811 1.00 0.00 H new ATOM 0 HG11 VAL A 40 7.894 3.646 1.282 1.00 0.00 H new ATOM 0 HG12 VAL A 40 7.427 5.196 2.022 1.00 0.00 H new ATOM 0 HG13 VAL A 40 7.561 3.735 3.028 1.00 0.00 H new ATOM 0 HG21 VAL A 40 6.219 1.853 0.984 1.00 0.00 H new ATOM 0 HG22 VAL A 40 5.818 1.869 2.717 1.00 0.00 H new ATOM 0 HG23 VAL A 40 4.536 2.099 1.505 1.00 0.00 H new ATOM 580 N LEU A 41 3.131 5.980 2.252 1.00 0.00 N ATOM 581 CA LEU A 41 1.831 6.362 1.711 1.00 0.00 C ATOM 582 C LEU A 41 1.986 7.049 0.358 1.00 0.00 C ATOM 583 O LEU A 41 3.097 7.375 -0.061 1.00 0.00 O ATOM 584 CB LEU A 41 1.103 7.289 2.686 1.00 0.00 C ATOM 585 CG LEU A 41 0.048 6.631 3.576 1.00 0.00 C ATOM 586 CD1 LEU A 41 0.710 5.800 4.663 1.00 0.00 C ATOM 587 CD2 LEU A 41 -0.865 7.683 4.188 1.00 0.00 C ATOM 0 H LEU A 41 3.682 6.758 2.614 1.00 0.00 H new ATOM 0 HA LEU A 41 1.242 5.456 1.573 1.00 0.00 H new ATOM 0 HB2 LEU A 41 1.845 7.764 3.327 1.00 0.00 H new ATOM 0 HB3 LEU A 41 0.623 8.082 2.113 1.00 0.00 H new ATOM 0 HG LEU A 41 -0.558 5.968 2.959 1.00 0.00 H new ATOM 0 HD11 LEU A 41 -0.056 5.339 5.286 1.00 0.00 H new ATOM 0 HD12 LEU A 41 1.321 5.022 4.205 1.00 0.00 H new ATOM 0 HD13 LEU A 41 1.341 6.442 5.278 1.00 0.00 H new ATOM 0 HD21 LEU A 41 -1.609 7.196 4.818 1.00 0.00 H new ATOM 0 HD22 LEU A 41 -0.273 8.372 4.791 1.00 0.00 H new ATOM 0 HD23 LEU A 41 -1.367 8.235 3.394 1.00 0.00 H new ATOM 599 N SER A 42 0.864 7.268 -0.321 1.00 0.00 N ATOM 600 CA SER A 42 0.875 7.915 -1.628 1.00 0.00 C ATOM 601 C SER A 42 1.173 9.405 -1.494 1.00 0.00 C ATOM 602 O SER A 42 1.086 9.971 -0.404 1.00 0.00 O ATOM 603 CB SER A 42 -0.468 7.713 -2.332 1.00 0.00 C ATOM 604 OG SER A 42 -1.543 8.135 -1.510 1.00 0.00 O ATOM 0 H SER A 42 -0.064 7.007 0.012 1.00 0.00 H new ATOM 0 HA SER A 42 1.663 7.457 -2.226 1.00 0.00 H new ATOM 0 HB2 SER A 42 -0.480 8.273 -3.267 1.00 0.00 H new ATOM 0 HB3 SER A 42 -0.593 6.661 -2.588 1.00 0.00 H new ATOM 0 HG SER A 42 -1.992 8.901 -1.926 1.00 0.00 H new ATOM 610 N ARG A 43 1.524 10.035 -2.610 1.00 0.00 N ATOM 611 CA ARG A 43 1.836 11.459 -2.618 1.00 0.00 C ATOM 612 C ARG A 43 0.561 12.295 -2.575 1.00 0.00 C ATOM 613 O ARG A 43 0.484 13.288 -1.853 1.00 0.00 O ATOM 614 CB ARG A 43 2.652 11.817 -3.862 1.00 0.00 C ATOM 615 CG ARG A 43 2.970 13.299 -3.976 1.00 0.00 C ATOM 616 CD ARG A 43 2.148 13.962 -5.071 1.00 0.00 C ATOM 617 NE ARG A 43 2.328 15.411 -5.088 1.00 0.00 N ATOM 618 CZ ARG A 43 1.847 16.200 -6.042 1.00 0.00 C ATOM 619 NH1 ARG A 43 1.160 15.683 -7.051 1.00 0.00 N ATOM 620 NH2 ARG A 43 2.052 17.510 -5.987 1.00 0.00 N ATOM 0 H ARG A 43 1.599 9.582 -3.521 1.00 0.00 H new ATOM 0 HA ARG A 43 2.426 11.681 -1.729 1.00 0.00 H new ATOM 0 HB2 ARG A 43 3.585 11.254 -3.849 1.00 0.00 H new ATOM 0 HB3 ARG A 43 2.103 11.503 -4.749 1.00 0.00 H new ATOM 0 HG2 ARG A 43 2.772 13.789 -3.023 1.00 0.00 H new ATOM 0 HG3 ARG A 43 4.031 13.429 -4.187 1.00 0.00 H new ATOM 0 HD2 ARG A 43 2.434 13.550 -6.039 1.00 0.00 H new ATOM 0 HD3 ARG A 43 1.093 13.729 -4.924 1.00 0.00 H new ATOM 0 HE ARG A 43 2.852 15.841 -4.326 1.00 0.00 H new ATOM 0 HH11 ARG A 43 1.000 14.677 -7.096 1.00 0.00 H new ATOM 0 HH12 ARG A 43 0.792 16.291 -7.782 1.00 0.00 H new ATOM 0 HH21 ARG A 43 2.579 17.912 -5.212 1.00 0.00 H new ATOM 0 HH22 ARG A 43 1.682 18.115 -6.720 1.00 0.00 H new ATOM 634 N GLU A 44 -0.436 11.885 -3.353 1.00 0.00 N ATOM 635 CA GLU A 44 -1.707 12.598 -3.403 1.00 0.00 C ATOM 636 C GLU A 44 -2.858 11.689 -2.984 1.00 0.00 C ATOM 637 O GLU A 44 -2.747 10.463 -2.988 1.00 0.00 O ATOM 638 CB GLU A 44 -1.958 13.140 -4.812 1.00 0.00 C ATOM 639 CG GLU A 44 -1.669 14.625 -4.955 1.00 0.00 C ATOM 640 CD GLU A 44 -2.394 15.250 -6.130 1.00 0.00 C ATOM 641 OE1 GLU A 44 -2.087 14.879 -7.283 1.00 0.00 O ATOM 642 OE2 GLU A 44 -3.268 16.111 -5.898 1.00 0.00 O ATOM 0 H GLU A 44 -0.388 11.064 -3.956 1.00 0.00 H new ATOM 0 HA GLU A 44 -1.653 13.433 -2.704 1.00 0.00 H new ATOM 0 HB2 GLU A 44 -1.339 12.588 -5.520 1.00 0.00 H new ATOM 0 HB3 GLU A 44 -2.997 12.953 -5.084 1.00 0.00 H new ATOM 0 HG2 GLU A 44 -1.961 15.138 -4.039 1.00 0.00 H new ATOM 0 HG3 GLU A 44 -0.596 14.772 -5.075 1.00 0.00 H new ATOM 649 N PRO A 45 -3.991 12.303 -2.612 1.00 0.00 N ATOM 650 CA PRO A 45 -5.185 11.568 -2.182 1.00 0.00 C ATOM 651 C PRO A 45 -5.852 10.822 -3.333 1.00 0.00 C ATOM 652 O PRO A 45 -6.220 11.420 -4.344 1.00 0.00 O ATOM 653 CB PRO A 45 -6.108 12.669 -1.654 1.00 0.00 C ATOM 654 CG PRO A 45 -5.677 13.902 -2.372 1.00 0.00 C ATOM 655 CD PRO A 45 -4.195 13.761 -2.583 1.00 0.00 C ATOM 0 HA PRO A 45 -4.948 10.801 -1.445 1.00 0.00 H new ATOM 0 HB2 PRO A 45 -7.154 12.439 -1.856 1.00 0.00 H new ATOM 0 HB3 PRO A 45 -6.009 12.784 -0.575 1.00 0.00 H new ATOM 0 HG2 PRO A 45 -6.199 14.002 -3.324 1.00 0.00 H new ATOM 0 HG3 PRO A 45 -5.905 14.794 -1.788 1.00 0.00 H new ATOM 0 HD2 PRO A 45 -3.875 14.230 -3.514 1.00 0.00 H new ATOM 0 HD3 PRO A 45 -3.628 14.230 -1.779 1.00 0.00 H new ATOM 663 N LEU A 46 -6.004 9.512 -3.172 1.00 0.00 N ATOM 664 CA LEU A 46 -6.628 8.682 -4.197 1.00 0.00 C ATOM 665 C LEU A 46 -7.975 9.259 -4.619 1.00 0.00 C ATOM 666 O LEU A 46 -8.921 9.293 -3.832 1.00 0.00 O ATOM 667 CB LEU A 46 -6.810 7.253 -3.684 1.00 0.00 C ATOM 668 CG LEU A 46 -5.598 6.628 -2.993 1.00 0.00 C ATOM 669 CD1 LEU A 46 -5.873 5.174 -2.643 1.00 0.00 C ATOM 670 CD2 LEU A 46 -4.363 6.742 -3.875 1.00 0.00 C ATOM 0 H LEU A 46 -5.704 9.002 -2.342 1.00 0.00 H new ATOM 0 HA LEU A 46 -5.971 8.667 -5.067 1.00 0.00 H new ATOM 0 HB2 LEU A 46 -7.646 7.243 -2.985 1.00 0.00 H new ATOM 0 HB3 LEU A 46 -7.090 6.619 -4.525 1.00 0.00 H new ATOM 0 HG LEU A 46 -5.411 7.173 -2.068 1.00 0.00 H new ATOM 0 HD11 LEU A 46 -4.999 4.746 -2.152 1.00 0.00 H new ATOM 0 HD12 LEU A 46 -6.730 5.117 -1.972 1.00 0.00 H new ATOM 0 HD13 LEU A 46 -6.087 4.615 -3.554 1.00 0.00 H new ATOM 0 HD21 LEU A 46 -3.510 6.292 -3.367 1.00 0.00 H new ATOM 0 HD22 LEU A 46 -4.539 6.223 -4.817 1.00 0.00 H new ATOM 0 HD23 LEU A 46 -4.154 7.793 -4.074 1.00 0.00 H new ATOM 682 N ARG A 47 -8.055 9.710 -5.867 1.00 0.00 N ATOM 683 CA ARG A 47 -9.287 10.285 -6.394 1.00 0.00 C ATOM 684 C ARG A 47 -10.280 9.189 -6.772 1.00 0.00 C ATOM 685 O ARG A 47 -9.921 8.014 -6.855 1.00 0.00 O ATOM 686 CB ARG A 47 -8.987 11.159 -7.613 1.00 0.00 C ATOM 687 CG ARG A 47 -7.884 12.177 -7.376 1.00 0.00 C ATOM 688 CD ARG A 47 -8.225 13.108 -6.222 1.00 0.00 C ATOM 689 NE ARG A 47 -8.297 14.503 -6.648 1.00 0.00 N ATOM 690 CZ ARG A 47 -8.623 15.503 -5.837 1.00 0.00 C ATOM 691 NH1 ARG A 47 -8.906 15.264 -4.564 1.00 0.00 N ATOM 692 NH2 ARG A 47 -8.667 16.747 -6.299 1.00 0.00 N ATOM 0 H ARG A 47 -7.282 9.688 -6.532 1.00 0.00 H new ATOM 0 HA ARG A 47 -9.733 10.903 -5.614 1.00 0.00 H new ATOM 0 HB2 ARG A 47 -8.705 10.518 -8.448 1.00 0.00 H new ATOM 0 HB3 ARG A 47 -9.897 11.683 -7.906 1.00 0.00 H new ATOM 0 HG2 ARG A 47 -6.949 11.659 -7.163 1.00 0.00 H new ATOM 0 HG3 ARG A 47 -7.726 12.762 -8.282 1.00 0.00 H new ATOM 0 HD2 ARG A 47 -9.180 12.812 -5.787 1.00 0.00 H new ATOM 0 HD3 ARG A 47 -7.473 13.006 -5.440 1.00 0.00 H new ATOM 0 HE ARG A 47 -8.085 14.721 -7.622 1.00 0.00 H new ATOM 0 HH11 ARG A 47 -8.874 14.310 -4.205 1.00 0.00 H new ATOM 0 HH12 ARG A 47 -9.156 16.034 -3.944 1.00 0.00 H new ATOM 0 HH21 ARG A 47 -8.450 16.936 -7.278 1.00 0.00 H new ATOM 0 HH22 ARG A 47 -8.918 17.514 -5.675 1.00 0.00 H new ATOM 706 N ASP A 48 -11.528 9.582 -7.000 1.00 0.00 N ATOM 707 CA ASP A 48 -12.572 8.634 -7.370 1.00 0.00 C ATOM 708 C ASP A 48 -12.240 7.947 -8.690 1.00 0.00 C ATOM 709 O ASP A 48 -11.936 8.604 -9.685 1.00 0.00 O ATOM 710 CB ASP A 48 -13.922 9.345 -7.477 1.00 0.00 C ATOM 711 CG ASP A 48 -13.833 10.642 -8.258 1.00 0.00 C ATOM 712 OD1 ASP A 48 -13.829 10.583 -9.505 1.00 0.00 O ATOM 713 OD2 ASP A 48 -13.766 11.715 -7.622 1.00 0.00 O ATOM 0 H ASP A 48 -11.841 10.550 -6.935 1.00 0.00 H new ATOM 0 HA ASP A 48 -12.631 7.874 -6.590 1.00 0.00 H new ATOM 0 HB2 ASP A 48 -14.641 8.683 -7.959 1.00 0.00 H new ATOM 0 HB3 ASP A 48 -14.301 9.552 -6.476 1.00 0.00 H new ATOM 718 N GLY A 49 -12.299 6.618 -8.692 1.00 0.00 N ATOM 719 CA GLY A 49 -12.000 5.864 -9.895 1.00 0.00 C ATOM 720 C GLY A 49 -10.545 5.447 -9.972 1.00 0.00 C ATOM 721 O GLY A 49 -10.238 4.278 -10.205 1.00 0.00 O ATOM 0 H GLY A 49 -12.549 6.051 -7.882 1.00 0.00 H new ATOM 0 HA2 GLY A 49 -12.631 4.976 -9.930 1.00 0.00 H new ATOM 0 HA3 GLY A 49 -12.249 6.466 -10.769 1.00 0.00 H new ATOM 725 N ARG A 50 -9.645 6.406 -9.776 1.00 0.00 N ATOM 726 CA ARG A 50 -8.214 6.133 -9.827 1.00 0.00 C ATOM 727 C ARG A 50 -7.851 4.965 -8.916 1.00 0.00 C ATOM 728 O ARG A 50 -8.251 4.924 -7.752 1.00 0.00 O ATOM 729 CB ARG A 50 -7.421 7.376 -9.422 1.00 0.00 C ATOM 730 CG ARG A 50 -6.221 7.651 -10.313 1.00 0.00 C ATOM 731 CD ARG A 50 -6.635 8.316 -11.616 1.00 0.00 C ATOM 732 NE ARG A 50 -7.200 9.645 -11.397 1.00 0.00 N ATOM 733 CZ ARG A 50 -7.627 10.433 -12.377 1.00 0.00 C ATOM 734 NH1 ARG A 50 -7.555 10.027 -13.637 1.00 0.00 N ATOM 735 NH2 ARG A 50 -8.129 11.629 -12.098 1.00 0.00 N ATOM 0 H ARG A 50 -9.882 7.379 -9.580 1.00 0.00 H new ATOM 0 HA ARG A 50 -7.957 5.865 -10.852 1.00 0.00 H new ATOM 0 HB2 ARG A 50 -8.083 8.241 -9.442 1.00 0.00 H new ATOM 0 HB3 ARG A 50 -7.080 7.259 -8.393 1.00 0.00 H new ATOM 0 HG2 ARG A 50 -5.514 8.291 -9.785 1.00 0.00 H new ATOM 0 HG3 ARG A 50 -5.705 6.716 -10.529 1.00 0.00 H new ATOM 0 HD2 ARG A 50 -5.770 8.394 -12.274 1.00 0.00 H new ATOM 0 HD3 ARG A 50 -7.368 7.690 -12.126 1.00 0.00 H new ATOM 0 HE ARG A 50 -7.270 9.987 -10.439 1.00 0.00 H new ATOM 0 HH11 ARG A 50 -7.171 9.108 -13.855 1.00 0.00 H new ATOM 0 HH12 ARG A 50 -7.884 10.634 -14.388 1.00 0.00 H new ATOM 0 HH21 ARG A 50 -8.187 11.944 -11.130 1.00 0.00 H new ATOM 0 HH22 ARG A 50 -8.457 12.233 -12.852 1.00 0.00 H new ATOM 749 N VAL A 51 -7.090 4.016 -9.452 1.00 0.00 N ATOM 750 CA VAL A 51 -6.672 2.847 -8.687 1.00 0.00 C ATOM 751 C VAL A 51 -5.163 2.842 -8.473 1.00 0.00 C ATOM 752 O VAL A 51 -4.390 2.694 -9.420 1.00 0.00 O ATOM 753 CB VAL A 51 -7.084 1.540 -9.390 1.00 0.00 C ATOM 754 CG1 VAL A 51 -6.578 0.334 -8.613 1.00 0.00 C ATOM 755 CG2 VAL A 51 -8.594 1.480 -9.560 1.00 0.00 C ATOM 0 H VAL A 51 -6.750 4.034 -10.414 1.00 0.00 H new ATOM 0 HA VAL A 51 -7.173 2.905 -7.721 1.00 0.00 H new ATOM 0 HB VAL A 51 -6.629 1.521 -10.380 1.00 0.00 H new ATOM 0 HG11 VAL A 51 -6.878 -0.580 -9.124 1.00 0.00 H new ATOM 0 HG12 VAL A 51 -5.491 0.373 -8.548 1.00 0.00 H new ATOM 0 HG13 VAL A 51 -7.002 0.344 -7.609 1.00 0.00 H new ATOM 0 HG21 VAL A 51 -8.867 0.550 -10.058 1.00 0.00 H new ATOM 0 HG22 VAL A 51 -9.072 1.521 -8.581 1.00 0.00 H new ATOM 0 HG23 VAL A 51 -8.926 2.326 -10.162 1.00 0.00 H new ATOM 765 N PHE A 52 -4.748 3.004 -7.220 1.00 0.00 N ATOM 766 CA PHE A 52 -3.330 3.018 -6.880 1.00 0.00 C ATOM 767 C PHE A 52 -2.741 1.612 -6.943 1.00 0.00 C ATOM 768 O PHE A 52 -2.872 0.828 -6.002 1.00 0.00 O ATOM 769 CB PHE A 52 -3.125 3.607 -5.483 1.00 0.00 C ATOM 770 CG PHE A 52 -1.688 3.630 -5.047 1.00 0.00 C ATOM 771 CD1 PHE A 52 -0.813 4.579 -5.551 1.00 0.00 C ATOM 772 CD2 PHE A 52 -1.213 2.704 -4.132 1.00 0.00 C ATOM 773 CE1 PHE A 52 0.510 4.602 -5.153 1.00 0.00 C ATOM 774 CE2 PHE A 52 0.110 2.723 -3.730 1.00 0.00 C ATOM 775 CZ PHE A 52 0.972 3.673 -4.240 1.00 0.00 C ATOM 0 H PHE A 52 -5.374 3.127 -6.424 1.00 0.00 H new ATOM 0 HA PHE A 52 -2.813 3.642 -7.609 1.00 0.00 H new ATOM 0 HB2 PHE A 52 -3.518 4.623 -5.465 1.00 0.00 H new ATOM 0 HB3 PHE A 52 -3.705 3.028 -4.765 1.00 0.00 H new ATOM 0 HD1 PHE A 52 -1.169 5.309 -6.263 1.00 0.00 H new ATOM 0 HD2 PHE A 52 -1.883 1.959 -3.729 1.00 0.00 H new ATOM 0 HE1 PHE A 52 1.182 5.345 -5.555 1.00 0.00 H new ATOM 0 HE2 PHE A 52 0.469 1.995 -3.017 1.00 0.00 H new ATOM 0 HZ PHE A 52 2.005 3.690 -3.926 1.00 0.00 H new ATOM 785 N THR A 53 -2.092 1.299 -8.060 1.00 0.00 N ATOM 786 CA THR A 53 -1.484 -0.013 -8.249 1.00 0.00 C ATOM 787 C THR A 53 -0.014 0.000 -7.846 1.00 0.00 C ATOM 788 O THR A 53 0.652 1.032 -7.923 1.00 0.00 O ATOM 789 CB THR A 53 -1.600 -0.480 -9.712 1.00 0.00 C ATOM 790 OG1 THR A 53 -2.865 -0.085 -10.254 1.00 0.00 O ATOM 791 CG2 THR A 53 -1.450 -1.991 -9.810 1.00 0.00 C ATOM 0 H THR A 53 -1.974 1.936 -8.848 1.00 0.00 H new ATOM 0 HA THR A 53 -2.027 -0.709 -7.610 1.00 0.00 H new ATOM 0 HB THR A 53 -0.799 -0.013 -10.284 1.00 0.00 H new ATOM 0 HG1 THR A 53 -2.930 -0.384 -11.185 1.00 0.00 H new ATOM 0 HG21 THR A 53 -1.535 -2.298 -10.852 1.00 0.00 H new ATOM 0 HG22 THR A 53 -0.474 -2.286 -9.424 1.00 0.00 H new ATOM 0 HG23 THR A 53 -2.233 -2.473 -9.224 1.00 0.00 H new ATOM 799 N VAL A 54 0.487 -1.154 -7.415 1.00 0.00 N ATOM 800 CA VAL A 54 1.879 -1.276 -7.002 1.00 0.00 C ATOM 801 C VAL A 54 2.412 -2.678 -7.274 1.00 0.00 C ATOM 802 O VAL A 54 1.756 -3.673 -6.967 1.00 0.00 O ATOM 803 CB VAL A 54 2.050 -0.955 -5.505 1.00 0.00 C ATOM 804 CG1 VAL A 54 1.870 0.534 -5.254 1.00 0.00 C ATOM 805 CG2 VAL A 54 1.071 -1.767 -4.671 1.00 0.00 C ATOM 0 H VAL A 54 -0.051 -2.017 -7.343 1.00 0.00 H new ATOM 0 HA VAL A 54 2.448 -0.554 -7.588 1.00 0.00 H new ATOM 0 HB VAL A 54 3.062 -1.229 -5.206 1.00 0.00 H new ATOM 0 HG11 VAL A 54 1.994 0.741 -4.191 1.00 0.00 H new ATOM 0 HG12 VAL A 54 2.615 1.091 -5.822 1.00 0.00 H new ATOM 0 HG13 VAL A 54 0.872 0.838 -5.569 1.00 0.00 H new ATOM 0 HG21 VAL A 54 1.206 -1.528 -3.616 1.00 0.00 H new ATOM 0 HG22 VAL A 54 0.051 -1.526 -4.970 1.00 0.00 H new ATOM 0 HG23 VAL A 54 1.254 -2.830 -4.828 1.00 0.00 H new ATOM 815 N ARG A 55 3.608 -2.749 -7.851 1.00 0.00 N ATOM 816 CA ARG A 55 4.229 -4.030 -8.166 1.00 0.00 C ATOM 817 C ARG A 55 5.426 -4.291 -7.256 1.00 0.00 C ATOM 818 O ARG A 55 6.138 -3.364 -6.868 1.00 0.00 O ATOM 819 CB ARG A 55 4.672 -4.060 -9.630 1.00 0.00 C ATOM 820 CG ARG A 55 4.963 -5.458 -10.149 1.00 0.00 C ATOM 821 CD ARG A 55 4.606 -5.592 -11.621 1.00 0.00 C ATOM 822 NE ARG A 55 4.346 -6.978 -11.998 1.00 0.00 N ATOM 823 CZ ARG A 55 4.327 -7.407 -13.255 1.00 0.00 C ATOM 824 NH1 ARG A 55 4.552 -6.561 -14.251 1.00 0.00 N ATOM 825 NH2 ARG A 55 4.084 -8.685 -13.518 1.00 0.00 N ATOM 0 H ARG A 55 4.165 -1.935 -8.109 1.00 0.00 H new ATOM 0 HA ARG A 55 3.490 -4.814 -8.001 1.00 0.00 H new ATOM 0 HB2 ARG A 55 3.894 -3.608 -10.245 1.00 0.00 H new ATOM 0 HB3 ARG A 55 5.566 -3.446 -9.743 1.00 0.00 H new ATOM 0 HG2 ARG A 55 6.019 -5.687 -10.007 1.00 0.00 H new ATOM 0 HG3 ARG A 55 4.398 -6.188 -9.569 1.00 0.00 H new ATOM 0 HD2 ARG A 55 3.726 -4.987 -11.837 1.00 0.00 H new ATOM 0 HD3 ARG A 55 5.421 -5.198 -12.229 1.00 0.00 H new ATOM 0 HE ARG A 55 4.169 -7.654 -11.255 1.00 0.00 H new ATOM 0 HH11 ARG A 55 4.740 -5.578 -14.053 1.00 0.00 H new ATOM 0 HH12 ARG A 55 4.537 -6.893 -15.215 1.00 0.00 H new ATOM 0 HH21 ARG A 55 3.912 -9.339 -12.754 1.00 0.00 H new ATOM 0 HH22 ARG A 55 4.070 -9.013 -14.484 1.00 0.00 H new ATOM 839 N ILE A 56 5.641 -5.558 -6.919 1.00 0.00 N ATOM 840 CA ILE A 56 6.751 -5.941 -6.055 1.00 0.00 C ATOM 841 C ILE A 56 8.064 -5.977 -6.831 1.00 0.00 C ATOM 842 O ILE A 56 8.366 -6.956 -7.514 1.00 0.00 O ATOM 843 CB ILE A 56 6.512 -7.317 -5.408 1.00 0.00 C ATOM 844 CG1 ILE A 56 5.232 -7.296 -4.571 1.00 0.00 C ATOM 845 CG2 ILE A 56 7.705 -7.714 -4.550 1.00 0.00 C ATOM 846 CD1 ILE A 56 4.419 -8.567 -4.677 1.00 0.00 C ATOM 0 H ILE A 56 5.061 -6.337 -7.231 1.00 0.00 H new ATOM 0 HA ILE A 56 6.816 -5.187 -5.271 1.00 0.00 H new ATOM 0 HB ILE A 56 6.395 -8.058 -6.199 1.00 0.00 H new ATOM 0 HG12 ILE A 56 5.494 -7.128 -3.526 1.00 0.00 H new ATOM 0 HG13 ILE A 56 4.616 -6.453 -4.885 1.00 0.00 H new ATOM 0 HG21 ILE A 56 7.521 -8.689 -4.099 1.00 0.00 H new ATOM 0 HG22 ILE A 56 8.599 -7.765 -5.171 1.00 0.00 H new ATOM 0 HG23 ILE A 56 7.851 -6.973 -3.764 1.00 0.00 H new ATOM 0 HD11 ILE A 56 3.526 -8.481 -4.058 1.00 0.00 H new ATOM 0 HD12 ILE A 56 4.127 -8.726 -5.715 1.00 0.00 H new ATOM 0 HD13 ILE A 56 5.018 -9.411 -4.335 1.00 0.00 H new ATOM 858 N ASP A 57 8.840 -4.906 -6.720 1.00 0.00 N ATOM 859 CA ASP A 57 10.123 -4.816 -7.408 1.00 0.00 C ATOM 860 C ASP A 57 11.043 -5.959 -6.994 1.00 0.00 C ATOM 861 O ASP A 57 11.861 -6.429 -7.785 1.00 0.00 O ATOM 862 CB ASP A 57 10.792 -3.473 -7.112 1.00 0.00 C ATOM 863 CG ASP A 57 10.997 -2.640 -8.362 1.00 0.00 C ATOM 864 OD1 ASP A 57 10.045 -2.526 -9.163 1.00 0.00 O ATOM 865 OD2 ASP A 57 12.110 -2.102 -8.540 1.00 0.00 O ATOM 0 H ASP A 57 8.604 -4.087 -6.160 1.00 0.00 H new ATOM 0 HA ASP A 57 9.938 -4.892 -8.480 1.00 0.00 H new ATOM 0 HB2 ASP A 57 10.181 -2.914 -6.403 1.00 0.00 H new ATOM 0 HB3 ASP A 57 11.756 -3.648 -6.634 1.00 0.00 H new ATOM 870 N ARG A 58 10.906 -6.401 -5.748 1.00 0.00 N ATOM 871 CA ARG A 58 11.727 -7.488 -5.227 1.00 0.00 C ATOM 872 C ARG A 58 11.088 -8.106 -3.987 1.00 0.00 C ATOM 873 O ARG A 58 10.333 -7.448 -3.271 1.00 0.00 O ATOM 874 CB ARG A 58 13.130 -6.979 -4.892 1.00 0.00 C ATOM 875 CG ARG A 58 14.235 -7.699 -5.647 1.00 0.00 C ATOM 876 CD ARG A 58 14.594 -6.975 -6.935 1.00 0.00 C ATOM 877 NE ARG A 58 16.031 -6.744 -7.051 1.00 0.00 N ATOM 878 CZ ARG A 58 16.895 -7.674 -7.443 1.00 0.00 C ATOM 879 NH1 ARG A 58 16.469 -8.890 -7.756 1.00 0.00 N ATOM 880 NH2 ARG A 58 18.188 -7.388 -7.524 1.00 0.00 N ATOM 0 H ARG A 58 10.234 -6.023 -5.080 1.00 0.00 H new ATOM 0 HA ARG A 58 11.801 -8.256 -5.997 1.00 0.00 H new ATOM 0 HB2 ARG A 58 13.184 -5.913 -5.115 1.00 0.00 H new ATOM 0 HB3 ARG A 58 13.301 -7.089 -3.821 1.00 0.00 H new ATOM 0 HG2 ARG A 58 15.119 -7.777 -5.014 1.00 0.00 H new ATOM 0 HG3 ARG A 58 13.917 -8.716 -5.877 1.00 0.00 H new ATOM 0 HD2 ARG A 58 14.251 -7.561 -7.788 1.00 0.00 H new ATOM 0 HD3 ARG A 58 14.069 -6.020 -6.973 1.00 0.00 H new ATOM 0 HE ARG A 58 16.391 -5.818 -6.818 1.00 0.00 H new ATOM 0 HH11 ARG A 58 15.476 -9.113 -7.696 1.00 0.00 H new ATOM 0 HH12 ARG A 58 17.135 -9.602 -8.057 1.00 0.00 H new ATOM 0 HH21 ARG A 58 18.520 -6.453 -7.285 1.00 0.00 H new ATOM 0 HH22 ARG A 58 18.851 -8.103 -7.825 1.00 0.00 H new ATOM 894 N LYS A 59 11.396 -9.374 -3.739 1.00 0.00 N ATOM 895 CA LYS A 59 10.853 -10.082 -2.586 1.00 0.00 C ATOM 896 C LYS A 59 11.856 -11.100 -2.051 1.00 0.00 C ATOM 897 O LYS A 59 12.311 -11.980 -2.781 1.00 0.00 O ATOM 898 CB LYS A 59 9.547 -10.786 -2.961 1.00 0.00 C ATOM 899 CG LYS A 59 8.878 -11.491 -1.794 1.00 0.00 C ATOM 900 CD LYS A 59 8.537 -12.932 -2.134 1.00 0.00 C ATOM 901 CE LYS A 59 9.673 -13.875 -1.769 1.00 0.00 C ATOM 902 NZ LYS A 59 9.862 -14.939 -2.794 1.00 0.00 N ATOM 0 H LYS A 59 12.019 -9.933 -4.322 1.00 0.00 H new ATOM 0 HA LYS A 59 10.652 -9.350 -1.804 1.00 0.00 H new ATOM 0 HB2 LYS A 59 8.855 -10.053 -3.376 1.00 0.00 H new ATOM 0 HB3 LYS A 59 9.749 -11.514 -3.747 1.00 0.00 H new ATOM 0 HG2 LYS A 59 9.538 -11.467 -0.927 1.00 0.00 H new ATOM 0 HG3 LYS A 59 7.969 -10.957 -1.518 1.00 0.00 H new ATOM 0 HD2 LYS A 59 7.632 -13.228 -1.603 1.00 0.00 H new ATOM 0 HD3 LYS A 59 8.322 -13.014 -3.199 1.00 0.00 H new ATOM 0 HE2 LYS A 59 10.597 -13.306 -1.661 1.00 0.00 H new ATOM 0 HE3 LYS A 59 9.467 -14.335 -0.802 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 10.645 -15.561 -2.509 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 8.989 -15.498 -2.879 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 10.084 -14.502 -3.711 1.00 0.00 H new ATOM 916 N VAL A 60 12.195 -10.974 -0.772 1.00 0.00 N ATOM 917 CA VAL A 60 13.142 -11.884 -0.139 1.00 0.00 C ATOM 918 C VAL A 60 12.447 -13.155 0.337 1.00 0.00 C ATOM 919 O VAL A 60 11.241 -13.162 0.580 1.00 0.00 O ATOM 920 CB VAL A 60 13.846 -11.218 1.058 1.00 0.00 C ATOM 921 CG1 VAL A 60 14.603 -9.977 0.609 1.00 0.00 C ATOM 922 CG2 VAL A 60 12.839 -10.875 2.145 1.00 0.00 C ATOM 0 H VAL A 60 11.828 -10.250 -0.154 1.00 0.00 H new ATOM 0 HA VAL A 60 13.887 -12.140 -0.892 1.00 0.00 H new ATOM 0 HB VAL A 60 14.566 -11.923 1.472 1.00 0.00 H new ATOM 0 HG11 VAL A 60 15.094 -9.520 1.468 1.00 0.00 H new ATOM 0 HG12 VAL A 60 15.353 -10.256 -0.131 1.00 0.00 H new ATOM 0 HG13 VAL A 60 13.905 -9.265 0.168 1.00 0.00 H new ATOM 0 HG21 VAL A 60 13.354 -10.405 2.983 1.00 0.00 H new ATOM 0 HG22 VAL A 60 12.093 -10.188 1.746 1.00 0.00 H new ATOM 0 HG23 VAL A 60 12.347 -11.786 2.486 1.00 0.00 H new ATOM 932 N ASN A 61 13.218 -14.230 0.469 1.00 0.00 N ATOM 933 CA ASN A 61 12.677 -15.508 0.917 1.00 0.00 C ATOM 934 C ASN A 61 13.361 -15.969 2.200 1.00 0.00 C ATOM 935 O ASN A 61 13.660 -17.152 2.367 1.00 0.00 O ATOM 936 CB ASN A 61 12.847 -16.568 -0.174 1.00 0.00 C ATOM 937 CG ASN A 61 14.302 -16.919 -0.417 1.00 0.00 C ATOM 938 OD1 ASN A 61 15.162 -16.040 -0.478 1.00 0.00 O ATOM 939 ND2 ASN A 61 14.584 -18.208 -0.558 1.00 0.00 N ATOM 0 H ASN A 61 14.219 -14.241 0.272 1.00 0.00 H new ATOM 0 HA ASN A 61 11.615 -15.373 1.121 1.00 0.00 H new ATOM 0 HB2 ASN A 61 12.301 -17.468 0.109 1.00 0.00 H new ATOM 0 HB3 ASN A 61 12.404 -16.205 -1.101 1.00 0.00 H new ATOM 0 HD21 ASN A 61 15.546 -18.504 -0.724 1.00 0.00 H new ATOM 0 HD22 ASN A 61 13.839 -18.902 -0.500 1.00 0.00 H new ATOM 946 N SER A 62 13.605 -15.027 3.105 1.00 0.00 N ATOM 947 CA SER A 62 14.257 -15.335 4.373 1.00 0.00 C ATOM 948 C SER A 62 13.268 -15.235 5.531 1.00 0.00 C ATOM 949 O SER A 62 13.436 -15.885 6.562 1.00 0.00 O ATOM 950 CB SER A 62 15.434 -14.386 4.609 1.00 0.00 C ATOM 951 OG SER A 62 16.669 -15.075 4.522 1.00 0.00 O ATOM 0 H SER A 62 13.361 -14.044 2.984 1.00 0.00 H new ATOM 0 HA SER A 62 14.629 -16.358 4.323 1.00 0.00 H new ATOM 0 HB2 SER A 62 15.410 -13.582 3.874 1.00 0.00 H new ATOM 0 HB3 SER A 62 15.341 -13.923 5.591 1.00 0.00 H new ATOM 0 HG SER A 62 17.406 -14.447 4.675 1.00 0.00 H new ATOM 957 N TRP A 63 12.238 -14.416 5.351 1.00 0.00 N ATOM 958 CA TRP A 63 11.221 -14.230 6.380 1.00 0.00 C ATOM 959 C TRP A 63 9.916 -14.913 5.986 1.00 0.00 C ATOM 960 O TRP A 63 9.738 -15.315 4.836 1.00 0.00 O ATOM 961 CB TRP A 63 10.979 -12.740 6.623 1.00 0.00 C ATOM 962 CG TRP A 63 12.243 -11.950 6.778 1.00 0.00 C ATOM 963 CD1 TRP A 63 12.929 -11.299 5.793 1.00 0.00 C ATOM 964 CD2 TRP A 63 12.973 -11.730 7.991 1.00 0.00 C ATOM 965 NE1 TRP A 63 14.041 -10.687 6.320 1.00 0.00 N ATOM 966 CE2 TRP A 63 14.090 -10.936 7.666 1.00 0.00 C ATOM 967 CE3 TRP A 63 12.790 -12.125 9.319 1.00 0.00 C ATOM 968 CZ2 TRP A 63 15.018 -10.532 8.622 1.00 0.00 C ATOM 969 CZ3 TRP A 63 13.712 -11.723 10.266 1.00 0.00 C ATOM 970 CH2 TRP A 63 14.815 -10.933 9.914 1.00 0.00 C ATOM 0 H TRP A 63 12.085 -13.870 4.503 1.00 0.00 H new ATOM 0 HA TRP A 63 11.584 -14.687 7.301 1.00 0.00 H new ATOM 0 HB2 TRP A 63 10.404 -12.332 5.792 1.00 0.00 H new ATOM 0 HB3 TRP A 63 10.372 -12.620 7.520 1.00 0.00 H new ATOM 0 HD1 TRP A 63 12.640 -11.269 4.753 1.00 0.00 H new ATOM 0 HE1 TRP A 63 14.720 -10.137 5.794 1.00 0.00 H new ATOM 0 HE3 TRP A 63 11.943 -12.734 9.600 1.00 0.00 H new ATOM 0 HZ2 TRP A 63 15.869 -9.923 8.353 1.00 0.00 H new ATOM 0 HZ3 TRP A 63 13.581 -12.023 11.295 1.00 0.00 H new ATOM 0 HH2 TRP A 63 15.518 -10.635 10.678 1.00 0.00 H new ATOM 981 N SER A 64 9.007 -15.041 6.947 1.00 0.00 N ATOM 982 CA SER A 64 7.719 -15.679 6.700 1.00 0.00 C ATOM 983 C SER A 64 6.575 -14.690 6.904 1.00 0.00 C ATOM 984 O SER A 64 5.450 -15.080 7.214 1.00 0.00 O ATOM 985 CB SER A 64 7.537 -16.884 7.624 1.00 0.00 C ATOM 986 OG SER A 64 6.681 -17.851 7.040 1.00 0.00 O ATOM 0 H SER A 64 9.138 -14.712 7.903 1.00 0.00 H new ATOM 0 HA SER A 64 7.703 -16.019 5.664 1.00 0.00 H new ATOM 0 HB2 SER A 64 8.507 -17.333 7.836 1.00 0.00 H new ATOM 0 HB3 SER A 64 7.123 -16.556 8.577 1.00 0.00 H new ATOM 0 HG SER A 64 6.582 -18.612 7.650 1.00 0.00 H new ATOM 992 N GLY A 65 6.872 -13.406 6.727 1.00 0.00 N ATOM 993 CA GLY A 65 5.860 -12.380 6.895 1.00 0.00 C ATOM 994 C GLY A 65 4.960 -12.248 5.682 1.00 0.00 C ATOM 995 O GLY A 65 4.831 -13.183 4.892 1.00 0.00 O ATOM 0 H GLY A 65 7.796 -13.058 6.470 1.00 0.00 H new ATOM 0 HA2 GLY A 65 5.253 -12.613 7.770 1.00 0.00 H new ATOM 0 HA3 GLY A 65 6.346 -11.424 7.089 1.00 0.00 H new ATOM 999 N SER A 66 4.335 -11.085 5.535 1.00 0.00 N ATOM 1000 CA SER A 66 3.438 -10.836 4.413 1.00 0.00 C ATOM 1001 C SER A 66 3.473 -9.366 4.005 1.00 0.00 C ATOM 1002 O SER A 66 4.182 -8.560 4.609 1.00 0.00 O ATOM 1003 CB SER A 66 2.008 -11.241 4.775 1.00 0.00 C ATOM 1004 OG SER A 66 1.739 -10.994 6.145 1.00 0.00 O ATOM 0 H SER A 66 4.433 -10.300 6.179 1.00 0.00 H new ATOM 0 HA SER A 66 3.776 -11.438 3.570 1.00 0.00 H new ATOM 0 HB2 SER A 66 1.302 -10.686 4.157 1.00 0.00 H new ATOM 0 HB3 SER A 66 1.860 -12.299 4.557 1.00 0.00 H new ATOM 0 HG SER A 66 0.818 -11.260 6.351 1.00 0.00 H new ATOM 1010 N ILE A 67 2.705 -9.026 2.975 1.00 0.00 N ATOM 1011 CA ILE A 67 2.648 -7.654 2.486 1.00 0.00 C ATOM 1012 C ILE A 67 1.337 -6.983 2.885 1.00 0.00 C ATOM 1013 O ILE A 67 0.266 -7.579 2.779 1.00 0.00 O ATOM 1014 CB ILE A 67 2.796 -7.595 0.955 1.00 0.00 C ATOM 1015 CG1 ILE A 67 2.852 -6.141 0.481 1.00 0.00 C ATOM 1016 CG2 ILE A 67 1.649 -8.334 0.283 1.00 0.00 C ATOM 1017 CD1 ILE A 67 3.095 -5.999 -1.005 1.00 0.00 C ATOM 0 H ILE A 67 2.114 -9.681 2.463 1.00 0.00 H new ATOM 0 HA ILE A 67 3.481 -7.121 2.944 1.00 0.00 H new ATOM 0 HB ILE A 67 3.730 -8.084 0.676 1.00 0.00 H new ATOM 0 HG12 ILE A 67 1.914 -5.648 0.736 1.00 0.00 H new ATOM 0 HG13 ILE A 67 3.643 -5.621 1.022 1.00 0.00 H new ATOM 0 HG21 ILE A 67 1.768 -8.283 -0.799 1.00 0.00 H new ATOM 0 HG22 ILE A 67 1.653 -9.377 0.600 1.00 0.00 H new ATOM 0 HG23 ILE A 67 0.703 -7.872 0.566 1.00 0.00 H new ATOM 0 HD11 ILE A 67 3.123 -4.942 -1.270 1.00 0.00 H new ATOM 0 HD12 ILE A 67 4.047 -6.463 -1.264 1.00 0.00 H new ATOM 0 HD13 ILE A 67 2.291 -6.490 -1.554 1.00 0.00 H new ATOM 1029 N GLU A 68 1.431 -5.738 3.341 1.00 0.00 N ATOM 1030 CA GLU A 68 0.252 -4.985 3.754 1.00 0.00 C ATOM 1031 C GLU A 68 0.020 -3.790 2.834 1.00 0.00 C ATOM 1032 O GLU A 68 0.948 -3.044 2.521 1.00 0.00 O ATOM 1033 CB GLU A 68 0.405 -4.508 5.199 1.00 0.00 C ATOM 1034 CG GLU A 68 -0.047 -5.529 6.229 1.00 0.00 C ATOM 1035 CD GLU A 68 0.441 -5.203 7.627 1.00 0.00 C ATOM 1036 OE1 GLU A 68 0.790 -4.030 7.875 1.00 0.00 O ATOM 1037 OE2 GLU A 68 0.474 -6.121 8.474 1.00 0.00 O ATOM 0 H GLU A 68 2.310 -5.230 3.434 1.00 0.00 H new ATOM 0 HA GLU A 68 -0.612 -5.646 3.687 1.00 0.00 H new ATOM 0 HB2 GLU A 68 1.450 -4.259 5.382 1.00 0.00 H new ATOM 0 HB3 GLU A 68 -0.169 -3.591 5.333 1.00 0.00 H new ATOM 0 HG2 GLU A 68 -1.136 -5.580 6.231 1.00 0.00 H new ATOM 0 HG3 GLU A 68 0.318 -6.515 5.942 1.00 0.00 H new ATOM 1044 N ILE A 69 -1.225 -3.616 2.403 1.00 0.00 N ATOM 1045 CA ILE A 69 -1.580 -2.512 1.520 1.00 0.00 C ATOM 1046 C ILE A 69 -3.044 -2.120 1.690 1.00 0.00 C ATOM 1047 O ILE A 69 -3.905 -2.973 1.901 1.00 0.00 O ATOM 1048 CB ILE A 69 -1.324 -2.868 0.044 1.00 0.00 C ATOM 1049 CG1 ILE A 69 -1.775 -1.723 -0.866 1.00 0.00 C ATOM 1050 CG2 ILE A 69 -2.044 -4.158 -0.323 1.00 0.00 C ATOM 1051 CD1 ILE A 69 -0.891 -1.530 -2.077 1.00 0.00 C ATOM 0 H ILE A 69 -2.004 -4.225 2.651 1.00 0.00 H new ATOM 0 HA ILE A 69 -0.947 -1.670 1.798 1.00 0.00 H new ATOM 0 HB ILE A 69 -0.254 -3.019 -0.097 1.00 0.00 H new ATOM 0 HG12 ILE A 69 -2.796 -1.914 -1.198 1.00 0.00 H new ATOM 0 HG13 ILE A 69 -1.795 -0.798 -0.290 1.00 0.00 H new ATOM 0 HG21 ILE A 69 -1.853 -4.396 -1.369 1.00 0.00 H new ATOM 0 HG22 ILE A 69 -1.679 -4.970 0.306 1.00 0.00 H new ATOM 0 HG23 ILE A 69 -3.116 -4.033 -0.169 1.00 0.00 H new ATOM 0 HD11 ILE A 69 -1.270 -0.702 -2.676 1.00 0.00 H new ATOM 0 HD12 ILE A 69 0.126 -1.308 -1.753 1.00 0.00 H new ATOM 0 HD13 ILE A 69 -0.890 -2.441 -2.676 1.00 0.00 H new ATOM 1063 N GLY A 70 -3.318 -0.823 1.596 1.00 0.00 N ATOM 1064 CA GLY A 70 -4.679 -0.340 1.740 1.00 0.00 C ATOM 1065 C GLY A 70 -4.780 1.165 1.590 1.00 0.00 C ATOM 1066 O GLY A 70 -4.110 1.757 0.744 1.00 0.00 O ATOM 0 H GLY A 70 -2.622 -0.098 1.423 1.00 0.00 H new ATOM 0 HA2 GLY A 70 -5.312 -0.820 0.993 1.00 0.00 H new ATOM 0 HA3 GLY A 70 -5.063 -0.631 2.718 1.00 0.00 H new ATOM 1070 N VAL A 71 -5.622 1.785 2.410 1.00 0.00 N ATOM 1071 CA VAL A 71 -5.808 3.230 2.364 1.00 0.00 C ATOM 1072 C VAL A 71 -5.989 3.806 3.764 1.00 0.00 C ATOM 1073 O VAL A 71 -6.163 3.068 4.735 1.00 0.00 O ATOM 1074 CB VAL A 71 -7.027 3.612 1.503 1.00 0.00 C ATOM 1075 CG1 VAL A 71 -6.714 3.433 0.026 1.00 0.00 C ATOM 1076 CG2 VAL A 71 -8.241 2.786 1.903 1.00 0.00 C ATOM 0 H VAL A 71 -6.186 1.309 3.114 1.00 0.00 H new ATOM 0 HA VAL A 71 -4.908 3.650 1.915 1.00 0.00 H new ATOM 0 HB VAL A 71 -7.258 4.663 1.676 1.00 0.00 H new ATOM 0 HG11 VAL A 71 -7.587 3.708 -0.567 1.00 0.00 H new ATOM 0 HG12 VAL A 71 -5.874 4.071 -0.248 1.00 0.00 H new ATOM 0 HG13 VAL A 71 -6.457 2.392 -0.168 1.00 0.00 H new ATOM 0 HG21 VAL A 71 -9.093 3.069 1.285 1.00 0.00 H new ATOM 0 HG22 VAL A 71 -8.024 1.727 1.760 1.00 0.00 H new ATOM 0 HG23 VAL A 71 -8.477 2.969 2.951 1.00 0.00 H new ATOM 1086 N THR A 72 -5.948 5.131 3.864 1.00 0.00 N ATOM 1087 CA THR A 72 -6.106 5.807 5.145 1.00 0.00 C ATOM 1088 C THR A 72 -6.715 7.193 4.964 1.00 0.00 C ATOM 1089 O THR A 72 -6.578 7.808 3.907 1.00 0.00 O ATOM 1090 CB THR A 72 -4.759 5.943 5.879 1.00 0.00 C ATOM 1091 OG1 THR A 72 -4.972 6.430 7.208 1.00 0.00 O ATOM 1092 CG2 THR A 72 -3.828 6.885 5.131 1.00 0.00 C ATOM 0 H THR A 72 -5.806 5.758 3.072 1.00 0.00 H new ATOM 0 HA THR A 72 -6.778 5.193 5.745 1.00 0.00 H new ATOM 0 HB THR A 72 -4.294 4.958 5.924 1.00 0.00 H new ATOM 0 HG1 THR A 72 -5.678 5.905 7.639 1.00 0.00 H new ATOM 0 HG21 THR A 72 -2.883 6.965 5.668 1.00 0.00 H new ATOM 0 HG22 THR A 72 -3.644 6.496 4.130 1.00 0.00 H new ATOM 0 HG23 THR A 72 -4.289 7.870 5.058 1.00 0.00 H new ATOM 1100 N ALA A 73 -7.388 7.679 6.002 1.00 0.00 N ATOM 1101 CA ALA A 73 -8.015 8.994 5.958 1.00 0.00 C ATOM 1102 C ALA A 73 -7.144 10.041 6.644 1.00 0.00 C ATOM 1103 O ALA A 73 -7.632 11.092 7.062 1.00 0.00 O ATOM 1104 CB ALA A 73 -9.391 8.944 6.605 1.00 0.00 C ATOM 0 H ALA A 73 -7.513 7.182 6.884 1.00 0.00 H new ATOM 0 HA ALA A 73 -8.127 9.281 4.912 1.00 0.00 H new ATOM 0 HB1 ALA A 73 -9.848 9.933 6.565 1.00 0.00 H new ATOM 0 HB2 ALA A 73 -10.019 8.232 6.070 1.00 0.00 H new ATOM 0 HB3 ALA A 73 -9.293 8.631 7.645 1.00 0.00 H new ATOM 1110 N LEU A 74 -5.853 9.748 6.757 1.00 0.00 N ATOM 1111 CA LEU A 74 -4.914 10.665 7.393 1.00 0.00 C ATOM 1112 C LEU A 74 -3.805 11.067 6.425 1.00 0.00 C ATOM 1113 O LEU A 74 -3.138 10.213 5.841 1.00 0.00 O ATOM 1114 CB LEU A 74 -4.308 10.020 8.641 1.00 0.00 C ATOM 1115 CG LEU A 74 -5.289 9.309 9.573 1.00 0.00 C ATOM 1116 CD1 LEU A 74 -4.552 8.348 10.493 1.00 0.00 C ATOM 1117 CD2 LEU A 74 -6.084 10.323 10.384 1.00 0.00 C ATOM 0 H LEU A 74 -5.433 8.883 6.417 1.00 0.00 H new ATOM 0 HA LEU A 74 -5.460 11.562 7.683 1.00 0.00 H new ATOM 0 HB2 LEU A 74 -3.553 9.300 8.323 1.00 0.00 H new ATOM 0 HB3 LEU A 74 -3.792 10.793 9.211 1.00 0.00 H new ATOM 0 HG LEU A 74 -5.986 8.733 8.964 1.00 0.00 H new ATOM 0 HD11 LEU A 74 -5.267 7.852 11.149 1.00 0.00 H new ATOM 0 HD12 LEU A 74 -4.029 7.602 9.896 1.00 0.00 H new ATOM 0 HD13 LEU A 74 -3.831 8.901 11.095 1.00 0.00 H new ATOM 0 HD21 LEU A 74 -6.777 9.799 11.042 1.00 0.00 H new ATOM 0 HD22 LEU A 74 -5.401 10.926 10.982 1.00 0.00 H new ATOM 0 HD23 LEU A 74 -6.643 10.971 9.709 1.00 0.00 H new ATOM 1129 N ASP A 75 -3.614 12.371 6.263 1.00 0.00 N ATOM 1130 CA ASP A 75 -2.584 12.887 5.369 1.00 0.00 C ATOM 1131 C ASP A 75 -1.203 12.393 5.788 1.00 0.00 C ATOM 1132 O ASP A 75 -0.859 12.365 6.970 1.00 0.00 O ATOM 1133 CB ASP A 75 -2.609 14.416 5.355 1.00 0.00 C ATOM 1134 CG ASP A 75 -1.947 14.996 4.120 1.00 0.00 C ATOM 1135 OD1 ASP A 75 -2.150 14.438 3.021 1.00 0.00 O ATOM 1136 OD2 ASP A 75 -1.226 16.006 4.253 1.00 0.00 O ATOM 0 H ASP A 75 -4.159 13.090 6.739 1.00 0.00 H new ATOM 0 HA ASP A 75 -2.793 12.519 4.365 1.00 0.00 H new ATOM 0 HB2 ASP A 75 -3.642 14.760 5.405 1.00 0.00 H new ATOM 0 HB3 ASP A 75 -2.104 14.793 6.245 1.00 0.00 H new ATOM 1141 N PRO A 76 -0.391 11.993 4.798 1.00 0.00 N ATOM 1142 CA PRO A 76 0.965 11.493 5.040 1.00 0.00 C ATOM 1143 C PRO A 76 1.914 12.591 5.506 1.00 0.00 C ATOM 1144 O PRO A 76 2.983 12.312 6.050 1.00 0.00 O ATOM 1145 CB PRO A 76 1.396 10.959 3.671 1.00 0.00 C ATOM 1146 CG PRO A 76 0.582 11.731 2.691 1.00 0.00 C ATOM 1147 CD PRO A 76 -0.735 12.000 3.366 1.00 0.00 C ATOM 0 HA PRO A 76 0.987 10.744 5.832 1.00 0.00 H new ATOM 0 HB2 PRO A 76 2.463 11.109 3.505 1.00 0.00 H new ATOM 0 HB3 PRO A 76 1.208 9.889 3.586 1.00 0.00 H new ATOM 0 HG2 PRO A 76 1.079 12.663 2.419 1.00 0.00 H new ATOM 0 HG3 PRO A 76 0.440 11.165 1.770 1.00 0.00 H new ATOM 0 HD2 PRO A 76 -1.156 12.957 3.058 1.00 0.00 H new ATOM 0 HD3 PRO A 76 -1.473 11.235 3.126 1.00 0.00 H new ATOM 1155 N SER A 77 1.517 13.841 5.291 1.00 0.00 N ATOM 1156 CA SER A 77 2.334 14.982 5.687 1.00 0.00 C ATOM 1157 C SER A 77 2.346 15.142 7.204 1.00 0.00 C ATOM 1158 O SER A 77 3.281 15.706 7.773 1.00 0.00 O ATOM 1159 CB SER A 77 1.811 16.262 5.032 1.00 0.00 C ATOM 1160 OG SER A 77 2.878 17.055 4.539 1.00 0.00 O ATOM 0 H SER A 77 0.634 14.089 4.845 1.00 0.00 H new ATOM 0 HA SER A 77 3.355 14.801 5.351 1.00 0.00 H new ATOM 0 HB2 SER A 77 1.136 16.007 4.215 1.00 0.00 H new ATOM 0 HB3 SER A 77 1.232 16.835 5.757 1.00 0.00 H new ATOM 0 HG SER A 77 2.518 17.866 4.124 1.00 0.00 H new ATOM 1166 N VAL A 78 1.300 14.640 7.854 1.00 0.00 N ATOM 1167 CA VAL A 78 1.190 14.726 9.305 1.00 0.00 C ATOM 1168 C VAL A 78 0.678 13.416 9.895 1.00 0.00 C ATOM 1169 O VAL A 78 -0.039 13.412 10.897 1.00 0.00 O ATOM 1170 CB VAL A 78 0.250 15.870 9.730 1.00 0.00 C ATOM 1171 CG1 VAL A 78 0.739 17.198 9.173 1.00 0.00 C ATOM 1172 CG2 VAL A 78 -1.174 15.585 9.277 1.00 0.00 C ATOM 0 H VAL A 78 0.518 14.170 7.399 1.00 0.00 H new ATOM 0 HA VAL A 78 2.191 14.927 9.687 1.00 0.00 H new ATOM 0 HB VAL A 78 0.255 15.936 10.818 1.00 0.00 H new ATOM 0 HG11 VAL A 78 0.062 17.994 9.484 1.00 0.00 H new ATOM 0 HG12 VAL A 78 1.740 17.405 9.551 1.00 0.00 H new ATOM 0 HG13 VAL A 78 0.765 17.148 8.084 1.00 0.00 H new ATOM 0 HG21 VAL A 78 -1.825 16.403 9.586 1.00 0.00 H new ATOM 0 HG22 VAL A 78 -1.199 15.491 8.191 1.00 0.00 H new ATOM 0 HG23 VAL A 78 -1.521 14.656 9.729 1.00 0.00 H new ATOM 1182 N LEU A 79 1.050 12.306 9.268 1.00 0.00 N ATOM 1183 CA LEU A 79 0.629 10.988 9.731 1.00 0.00 C ATOM 1184 C LEU A 79 1.699 10.353 10.613 1.00 0.00 C ATOM 1185 O LEU A 79 2.893 10.587 10.423 1.00 0.00 O ATOM 1186 CB LEU A 79 0.329 10.079 8.538 1.00 0.00 C ATOM 1187 CG LEU A 79 0.244 8.582 8.839 1.00 0.00 C ATOM 1188 CD1 LEU A 79 -0.939 8.287 9.747 1.00 0.00 C ATOM 1189 CD2 LEU A 79 0.141 7.783 7.549 1.00 0.00 C ATOM 0 H LEU A 79 1.642 12.292 8.438 1.00 0.00 H new ATOM 0 HA LEU A 79 -0.278 11.111 10.324 1.00 0.00 H new ATOM 0 HB2 LEU A 79 -0.616 10.394 8.095 1.00 0.00 H new ATOM 0 HB3 LEU A 79 1.102 10.234 7.785 1.00 0.00 H new ATOM 0 HG LEU A 79 1.156 8.283 9.356 1.00 0.00 H new ATOM 0 HD11 LEU A 79 -0.984 7.217 9.950 1.00 0.00 H new ATOM 0 HD12 LEU A 79 -0.822 8.830 10.685 1.00 0.00 H new ATOM 0 HD13 LEU A 79 -1.861 8.602 9.258 1.00 0.00 H new ATOM 0 HD21 LEU A 79 0.081 6.720 7.783 1.00 0.00 H new ATOM 0 HD22 LEU A 79 -0.753 8.085 7.004 1.00 0.00 H new ATOM 0 HD23 LEU A 79 1.021 7.970 6.934 1.00 0.00 H new ATOM 1201 N ASP A 80 1.264 9.548 11.575 1.00 0.00 N ATOM 1202 CA ASP A 80 2.185 8.876 12.485 1.00 0.00 C ATOM 1203 C ASP A 80 2.406 7.427 12.062 1.00 0.00 C ATOM 1204 O ASP A 80 1.655 6.534 12.453 1.00 0.00 O ATOM 1205 CB ASP A 80 1.649 8.926 13.916 1.00 0.00 C ATOM 1206 CG ASP A 80 2.731 8.680 14.949 1.00 0.00 C ATOM 1207 OD1 ASP A 80 3.581 9.574 15.143 1.00 0.00 O ATOM 1208 OD2 ASP A 80 2.728 7.593 15.563 1.00 0.00 O ATOM 0 H ASP A 80 0.279 9.344 11.746 1.00 0.00 H new ATOM 0 HA ASP A 80 3.141 9.397 12.445 1.00 0.00 H new ATOM 0 HB2 ASP A 80 1.193 9.900 14.096 1.00 0.00 H new ATOM 0 HB3 ASP A 80 0.863 8.180 14.033 1.00 0.00 H new ATOM 1213 N PHE A 81 3.441 7.202 11.259 1.00 0.00 N ATOM 1214 CA PHE A 81 3.760 5.862 10.781 1.00 0.00 C ATOM 1215 C PHE A 81 3.827 4.872 11.941 1.00 0.00 C ATOM 1216 O PHE A 81 4.798 4.828 12.697 1.00 0.00 O ATOM 1217 CB PHE A 81 5.090 5.870 10.025 1.00 0.00 C ATOM 1218 CG PHE A 81 5.051 6.665 8.751 1.00 0.00 C ATOM 1219 CD1 PHE A 81 3.962 6.578 7.898 1.00 0.00 C ATOM 1220 CD2 PHE A 81 6.102 7.499 8.406 1.00 0.00 C ATOM 1221 CE1 PHE A 81 3.923 7.308 6.725 1.00 0.00 C ATOM 1222 CE2 PHE A 81 6.068 8.232 7.235 1.00 0.00 C ATOM 1223 CZ PHE A 81 4.977 8.135 6.393 1.00 0.00 C ATOM 0 H PHE A 81 4.073 7.930 10.926 1.00 0.00 H new ATOM 0 HA PHE A 81 2.967 5.547 10.103 1.00 0.00 H new ATOM 0 HB2 PHE A 81 5.865 6.277 10.674 1.00 0.00 H new ATOM 0 HB3 PHE A 81 5.374 4.843 9.795 1.00 0.00 H new ATOM 0 HD1 PHE A 81 3.135 5.932 8.153 1.00 0.00 H new ATOM 0 HD2 PHE A 81 6.958 7.577 9.060 1.00 0.00 H new ATOM 0 HE1 PHE A 81 3.069 7.231 6.069 1.00 0.00 H new ATOM 0 HE2 PHE A 81 6.893 8.880 6.978 1.00 0.00 H new ATOM 0 HZ PHE A 81 4.949 8.705 5.476 1.00 0.00 H new ATOM 1233 N PRO A 82 2.771 4.058 12.085 1.00 0.00 N ATOM 1234 CA PRO A 82 2.685 3.054 13.150 1.00 0.00 C ATOM 1235 C PRO A 82 3.666 1.905 12.943 1.00 0.00 C ATOM 1236 O PRO A 82 4.535 1.968 12.074 1.00 0.00 O ATOM 1237 CB PRO A 82 1.243 2.552 13.048 1.00 0.00 C ATOM 1238 CG PRO A 82 0.853 2.805 11.633 1.00 0.00 C ATOM 1239 CD PRO A 82 1.579 4.056 11.221 1.00 0.00 C ATOM 0 HA PRO A 82 2.937 3.471 14.125 1.00 0.00 H new ATOM 0 HB2 PRO A 82 1.174 1.492 13.294 1.00 0.00 H new ATOM 0 HB3 PRO A 82 0.589 3.083 13.740 1.00 0.00 H new ATOM 0 HG2 PRO A 82 1.130 1.965 10.996 1.00 0.00 H new ATOM 0 HG3 PRO A 82 -0.226 2.932 11.542 1.00 0.00 H new ATOM 0 HD2 PRO A 82 1.848 4.035 10.165 1.00 0.00 H new ATOM 0 HD3 PRO A 82 0.968 4.945 11.377 1.00 0.00 H new ATOM 1247 N SER A 83 3.520 0.857 13.747 1.00 0.00 N ATOM 1248 CA SER A 83 4.395 -0.306 13.654 1.00 0.00 C ATOM 1249 C SER A 83 4.229 -1.004 12.308 1.00 0.00 C ATOM 1250 O SER A 83 5.142 -1.678 11.829 1.00 0.00 O ATOM 1251 CB SER A 83 4.099 -1.286 14.791 1.00 0.00 C ATOM 1252 OG SER A 83 5.295 -1.834 15.316 1.00 0.00 O ATOM 0 H SER A 83 2.804 0.789 14.470 1.00 0.00 H new ATOM 0 HA SER A 83 5.426 0.038 13.740 1.00 0.00 H new ATOM 0 HB2 SER A 83 3.551 -0.775 15.583 1.00 0.00 H new ATOM 0 HB3 SER A 83 3.457 -2.088 14.426 1.00 0.00 H new ATOM 0 HG SER A 83 5.079 -2.456 16.042 1.00 0.00 H new ATOM 1258 N SER A 84 3.057 -0.839 11.703 1.00 0.00 N ATOM 1259 CA SER A 84 2.769 -1.457 10.414 1.00 0.00 C ATOM 1260 C SER A 84 1.501 -0.869 9.802 1.00 0.00 C ATOM 1261 O SER A 84 0.722 -0.201 10.482 1.00 0.00 O ATOM 1262 CB SER A 84 2.617 -2.971 10.573 1.00 0.00 C ATOM 1263 OG SER A 84 1.986 -3.294 11.800 1.00 0.00 O ATOM 0 H SER A 84 2.292 -0.283 12.085 1.00 0.00 H new ATOM 0 HA SER A 84 3.605 -1.251 9.745 1.00 0.00 H new ATOM 0 HB2 SER A 84 2.033 -3.370 9.744 1.00 0.00 H new ATOM 0 HB3 SER A 84 3.598 -3.445 10.529 1.00 0.00 H new ATOM 0 HG SER A 84 1.899 -4.267 11.877 1.00 0.00 H new ATOM 1269 N ALA A 85 1.301 -1.122 8.513 1.00 0.00 N ATOM 1270 CA ALA A 85 0.128 -0.621 7.808 1.00 0.00 C ATOM 1271 C ALA A 85 -1.155 -0.999 8.540 1.00 0.00 C ATOM 1272 O ALA A 85 -2.034 -0.162 8.747 1.00 0.00 O ATOM 1273 CB ALA A 85 0.101 -1.152 6.383 1.00 0.00 C ATOM 0 H ALA A 85 1.937 -1.672 7.935 1.00 0.00 H new ATOM 0 HA ALA A 85 0.191 0.467 7.777 1.00 0.00 H new ATOM 0 HB1 ALA A 85 -0.781 -0.769 5.869 1.00 0.00 H new ATOM 0 HB2 ALA A 85 0.998 -0.826 5.856 1.00 0.00 H new ATOM 0 HB3 ALA A 85 0.066 -2.241 6.401 1.00 0.00 H new ATOM 1279 N THR A 86 -1.257 -2.266 8.930 1.00 0.00 N ATOM 1280 CA THR A 86 -2.434 -2.755 9.637 1.00 0.00 C ATOM 1281 C THR A 86 -2.550 -2.120 11.017 1.00 0.00 C ATOM 1282 O THR A 86 -3.595 -2.198 11.662 1.00 0.00 O ATOM 1283 CB THR A 86 -2.400 -4.288 9.790 1.00 0.00 C ATOM 1284 OG1 THR A 86 -1.134 -4.699 10.319 1.00 0.00 O ATOM 1285 CG2 THR A 86 -2.644 -4.971 8.453 1.00 0.00 C ATOM 0 H THR A 86 -0.539 -2.972 8.768 1.00 0.00 H new ATOM 0 HA THR A 86 -3.301 -2.476 9.039 1.00 0.00 H new ATOM 0 HB THR A 86 -3.193 -4.581 10.478 1.00 0.00 H new ATOM 0 HG1 THR A 86 -1.120 -5.674 10.415 1.00 0.00 H new ATOM 0 HG21 THR A 86 -2.615 -6.052 8.586 1.00 0.00 H new ATOM 0 HG22 THR A 86 -3.621 -4.679 8.068 1.00 0.00 H new ATOM 0 HG23 THR A 86 -1.871 -4.672 7.745 1.00 0.00 H new ATOM 1293 N GLY A 87 -1.468 -1.490 11.467 1.00 0.00 N ATOM 1294 CA GLY A 87 -1.470 -0.849 12.769 1.00 0.00 C ATOM 1295 C GLY A 87 -1.856 0.615 12.694 1.00 0.00 C ATOM 1296 O GLY A 87 -1.508 1.402 13.575 1.00 0.00 O ATOM 0 H GLY A 87 -0.591 -1.412 10.953 1.00 0.00 H new ATOM 0 HA2 GLY A 87 -2.165 -1.371 13.427 1.00 0.00 H new ATOM 0 HA3 GLY A 87 -0.480 -0.938 13.216 1.00 0.00 H new ATOM 1300 N LEU A 88 -2.576 0.982 11.640 1.00 0.00 N ATOM 1301 CA LEU A 88 -3.009 2.363 11.453 1.00 0.00 C ATOM 1302 C LEU A 88 -4.372 2.598 12.095 1.00 0.00 C ATOM 1303 O LEU A 88 -5.167 1.671 12.247 1.00 0.00 O ATOM 1304 CB LEU A 88 -3.070 2.701 9.962 1.00 0.00 C ATOM 1305 CG LEU A 88 -1.743 3.086 9.306 1.00 0.00 C ATOM 1306 CD1 LEU A 88 -1.858 3.019 7.791 1.00 0.00 C ATOM 1307 CD2 LEU A 88 -1.313 4.477 9.750 1.00 0.00 C ATOM 0 H LEU A 88 -2.872 0.343 10.902 1.00 0.00 H new ATOM 0 HA LEU A 88 -2.282 3.015 11.938 1.00 0.00 H new ATOM 0 HB2 LEU A 88 -3.479 1.841 9.431 1.00 0.00 H new ATOM 0 HB3 LEU A 88 -3.772 3.523 9.825 1.00 0.00 H new ATOM 0 HG LEU A 88 -0.982 2.374 9.624 1.00 0.00 H new ATOM 0 HD11 LEU A 88 -0.905 3.296 7.341 1.00 0.00 H new ATOM 0 HD12 LEU A 88 -2.120 2.004 7.490 1.00 0.00 H new ATOM 0 HD13 LEU A 88 -2.632 3.708 7.454 1.00 0.00 H new ATOM 0 HD21 LEU A 88 -0.367 4.735 9.274 1.00 0.00 H new ATOM 0 HD22 LEU A 88 -2.074 5.202 9.462 1.00 0.00 H new ATOM 0 HD23 LEU A 88 -1.190 4.491 10.833 1.00 0.00 H new ATOM 1319 N LYS A 89 -4.635 3.845 12.470 1.00 0.00 N ATOM 1320 CA LYS A 89 -5.903 4.205 13.094 1.00 0.00 C ATOM 1321 C LYS A 89 -6.468 5.483 12.480 1.00 0.00 C ATOM 1322 O LYS A 89 -5.933 6.002 11.501 1.00 0.00 O ATOM 1323 CB LYS A 89 -5.720 4.390 14.602 1.00 0.00 C ATOM 1324 CG LYS A 89 -4.902 3.288 15.254 1.00 0.00 C ATOM 1325 CD LYS A 89 -4.639 3.583 16.721 1.00 0.00 C ATOM 1326 CE LYS A 89 -3.375 4.409 16.905 1.00 0.00 C ATOM 1327 NZ LYS A 89 -3.169 4.797 18.328 1.00 0.00 N ATOM 0 H LYS A 89 -3.987 4.624 12.353 1.00 0.00 H new ATOM 0 HA LYS A 89 -6.609 3.394 12.917 1.00 0.00 H new ATOM 0 HB2 LYS A 89 -5.235 5.349 14.786 1.00 0.00 H new ATOM 0 HB3 LYS A 89 -6.700 4.433 15.076 1.00 0.00 H new ATOM 0 HG2 LYS A 89 -5.430 2.339 15.162 1.00 0.00 H new ATOM 0 HG3 LYS A 89 -3.954 3.178 14.728 1.00 0.00 H new ATOM 0 HD2 LYS A 89 -5.489 4.118 17.144 1.00 0.00 H new ATOM 0 HD3 LYS A 89 -4.546 2.646 17.271 1.00 0.00 H new ATOM 0 HE2 LYS A 89 -2.514 3.839 16.556 1.00 0.00 H new ATOM 0 HE3 LYS A 89 -3.434 5.306 16.289 1.00 0.00 H new ATOM 0 HZ1 LYS A 89 -2.298 5.359 18.412 1.00 0.00 H new ATOM 0 HZ2 LYS A 89 -3.978 5.363 18.654 1.00 0.00 H new ATOM 0 HZ3 LYS A 89 -3.087 3.941 18.913 1.00 0.00 H new ATOM 1341 N GLY A 90 -7.552 5.985 13.063 1.00 0.00 N ATOM 1342 CA GLY A 90 -8.170 7.198 12.561 1.00 0.00 C ATOM 1343 C GLY A 90 -8.802 7.005 11.196 1.00 0.00 C ATOM 1344 O GLY A 90 -8.543 7.772 10.270 1.00 0.00 O ATOM 0 H GLY A 90 -8.013 5.573 13.874 1.00 0.00 H new ATOM 0 HA2 GLY A 90 -8.931 7.533 13.266 1.00 0.00 H new ATOM 0 HA3 GLY A 90 -7.420 7.987 12.502 1.00 0.00 H new ATOM 1348 N GLY A 91 -9.632 5.974 11.071 1.00 0.00 N ATOM 1349 CA GLY A 91 -10.288 5.700 9.805 1.00 0.00 C ATOM 1350 C GLY A 91 -9.312 5.266 8.729 1.00 0.00 C ATOM 1351 O GLY A 91 -9.124 5.965 7.734 1.00 0.00 O ATOM 0 H GLY A 91 -9.862 5.324 11.823 1.00 0.00 H new ATOM 0 HA2 GLY A 91 -11.037 4.921 9.948 1.00 0.00 H new ATOM 0 HA3 GLY A 91 -10.817 6.593 9.473 1.00 0.00 H new ATOM 1355 N SER A 92 -8.689 4.109 8.929 1.00 0.00 N ATOM 1356 CA SER A 92 -7.724 3.585 7.970 1.00 0.00 C ATOM 1357 C SER A 92 -7.968 2.102 7.708 1.00 0.00 C ATOM 1358 O SER A 92 -8.009 1.295 8.636 1.00 0.00 O ATOM 1359 CB SER A 92 -6.298 3.795 8.484 1.00 0.00 C ATOM 1360 OG SER A 92 -6.156 5.070 9.086 1.00 0.00 O ATOM 0 H SER A 92 -8.835 3.517 9.746 1.00 0.00 H new ATOM 0 HA SER A 92 -7.849 4.127 7.033 1.00 0.00 H new ATOM 0 HB2 SER A 92 -6.051 3.018 9.207 1.00 0.00 H new ATOM 0 HB3 SER A 92 -5.593 3.698 7.659 1.00 0.00 H new ATOM 0 HG SER A 92 -6.011 4.963 10.049 1.00 0.00 H new ATOM 1366 N TRP A 93 -8.131 1.752 6.437 1.00 0.00 N ATOM 1367 CA TRP A 93 -8.372 0.366 6.051 1.00 0.00 C ATOM 1368 C TRP A 93 -7.103 -0.273 5.497 1.00 0.00 C ATOM 1369 O TRP A 93 -6.411 0.317 4.667 1.00 0.00 O ATOM 1370 CB TRP A 93 -9.491 0.292 5.012 1.00 0.00 C ATOM 1371 CG TRP A 93 -10.823 0.731 5.540 1.00 0.00 C ATOM 1372 CD1 TRP A 93 -11.859 -0.072 5.921 1.00 0.00 C ATOM 1373 CD2 TRP A 93 -11.261 2.079 5.745 1.00 0.00 C ATOM 1374 NE1 TRP A 93 -12.916 0.694 6.350 1.00 0.00 N ATOM 1375 CE2 TRP A 93 -12.574 2.017 6.253 1.00 0.00 C ATOM 1376 CE3 TRP A 93 -10.672 3.331 5.551 1.00 0.00 C ATOM 1377 CZ2 TRP A 93 -13.305 3.160 6.566 1.00 0.00 C ATOM 1378 CZ3 TRP A 93 -11.399 4.464 5.862 1.00 0.00 C ATOM 1379 CH2 TRP A 93 -12.704 4.373 6.366 1.00 0.00 C ATOM 0 H TRP A 93 -8.101 2.408 5.657 1.00 0.00 H new ATOM 0 HA TRP A 93 -8.675 -0.186 6.941 1.00 0.00 H new ATOM 0 HB2 TRP A 93 -9.225 0.913 4.157 1.00 0.00 H new ATOM 0 HB3 TRP A 93 -9.572 -0.732 4.649 1.00 0.00 H new ATOM 0 HD1 TRP A 93 -11.849 -1.152 5.890 1.00 0.00 H new ATOM 0 HE1 TRP A 93 -13.810 0.336 6.686 1.00 0.00 H new ATOM 0 HE3 TRP A 93 -9.667 3.412 5.165 1.00 0.00 H new ATOM 0 HZ2 TRP A 93 -14.311 3.092 6.953 1.00 0.00 H new ATOM 0 HZ3 TRP A 93 -10.954 5.437 5.714 1.00 0.00 H new ATOM 0 HH2 TRP A 93 -13.245 5.278 6.601 1.00 0.00 H new ATOM 1390 N VAL A 94 -6.804 -1.482 5.960 1.00 0.00 N ATOM 1391 CA VAL A 94 -5.618 -2.202 5.508 1.00 0.00 C ATOM 1392 C VAL A 94 -5.933 -3.671 5.249 1.00 0.00 C ATOM 1393 O VAL A 94 -6.764 -4.269 5.932 1.00 0.00 O ATOM 1394 CB VAL A 94 -4.478 -2.106 6.539 1.00 0.00 C ATOM 1395 CG1 VAL A 94 -3.236 -2.822 6.029 1.00 0.00 C ATOM 1396 CG2 VAL A 94 -4.170 -0.651 6.859 1.00 0.00 C ATOM 0 H VAL A 94 -7.366 -1.984 6.648 1.00 0.00 H new ATOM 0 HA VAL A 94 -5.297 -1.733 4.578 1.00 0.00 H new ATOM 0 HB VAL A 94 -4.800 -2.596 7.458 1.00 0.00 H new ATOM 0 HG11 VAL A 94 -2.441 -2.744 6.770 1.00 0.00 H new ATOM 0 HG12 VAL A 94 -3.468 -3.873 5.855 1.00 0.00 H new ATOM 0 HG13 VAL A 94 -2.909 -2.363 5.096 1.00 0.00 H new ATOM 0 HG21 VAL A 94 -3.362 -0.602 7.589 1.00 0.00 H new ATOM 0 HG22 VAL A 94 -3.868 -0.134 5.948 1.00 0.00 H new ATOM 0 HG23 VAL A 94 -5.059 -0.173 7.269 1.00 0.00 H new ATOM 1406 N VAL A 95 -5.262 -4.248 4.258 1.00 0.00 N ATOM 1407 CA VAL A 95 -5.468 -5.649 3.908 1.00 0.00 C ATOM 1408 C VAL A 95 -4.257 -6.494 4.288 1.00 0.00 C ATOM 1409 O VAL A 95 -3.186 -6.362 3.696 1.00 0.00 O ATOM 1410 CB VAL A 95 -5.746 -5.817 2.403 1.00 0.00 C ATOM 1411 CG1 VAL A 95 -6.105 -7.260 2.084 1.00 0.00 C ATOM 1412 CG2 VAL A 95 -6.853 -4.873 1.957 1.00 0.00 C ATOM 0 H VAL A 95 -4.571 -3.767 3.683 1.00 0.00 H new ATOM 0 HA VAL A 95 -6.337 -5.991 4.470 1.00 0.00 H new ATOM 0 HB VAL A 95 -4.840 -5.563 1.854 1.00 0.00 H new ATOM 0 HG11 VAL A 95 -6.298 -7.359 1.016 1.00 0.00 H new ATOM 0 HG12 VAL A 95 -5.278 -7.911 2.365 1.00 0.00 H new ATOM 0 HG13 VAL A 95 -6.997 -7.545 2.642 1.00 0.00 H new ATOM 0 HG21 VAL A 95 -7.036 -5.005 0.891 1.00 0.00 H new ATOM 0 HG22 VAL A 95 -7.765 -5.094 2.512 1.00 0.00 H new ATOM 0 HG23 VAL A 95 -6.552 -3.843 2.148 1.00 0.00 H new ATOM 1422 N SER A 96 -4.435 -7.362 5.278 1.00 0.00 N ATOM 1423 CA SER A 96 -3.356 -8.227 5.739 1.00 0.00 C ATOM 1424 C SER A 96 -3.389 -9.570 5.016 1.00 0.00 C ATOM 1425 O SER A 96 -3.216 -10.623 5.629 1.00 0.00 O ATOM 1426 CB SER A 96 -3.459 -8.446 7.250 1.00 0.00 C ATOM 1427 OG SER A 96 -2.368 -9.212 7.730 1.00 0.00 O ATOM 0 H SER A 96 -5.316 -7.485 5.776 1.00 0.00 H new ATOM 0 HA SER A 96 -2.409 -7.736 5.514 1.00 0.00 H new ATOM 0 HB2 SER A 96 -3.483 -7.483 7.759 1.00 0.00 H new ATOM 0 HB3 SER A 96 -4.395 -8.954 7.484 1.00 0.00 H new ATOM 0 HG SER A 96 -2.341 -10.073 7.262 1.00 0.00 H new ATOM 1433 N GLY A 97 -3.614 -9.524 3.706 1.00 0.00 N ATOM 1434 CA GLY A 97 -3.666 -10.743 2.919 1.00 0.00 C ATOM 1435 C GLY A 97 -4.960 -11.507 3.120 1.00 0.00 C ATOM 1436 O GLY A 97 -5.084 -12.295 4.059 1.00 0.00 O ATOM 0 H GLY A 97 -3.761 -8.665 3.176 1.00 0.00 H new ATOM 0 HA2 GLY A 97 -3.554 -10.496 1.863 1.00 0.00 H new ATOM 0 HA3 GLY A 97 -2.825 -11.382 3.188 1.00 0.00 H new ATOM 1440 N CYS A 98 -5.926 -11.274 2.239 1.00 0.00 N ATOM 1441 CA CYS A 98 -7.218 -11.945 2.325 1.00 0.00 C ATOM 1442 C CYS A 98 -7.944 -11.562 3.610 1.00 0.00 C ATOM 1443 O CYS A 98 -8.873 -12.247 4.038 1.00 0.00 O ATOM 1444 CB CYS A 98 -7.033 -13.462 2.262 1.00 0.00 C ATOM 1445 SG CYS A 98 -8.325 -14.324 1.335 1.00 0.00 S ATOM 0 H CYS A 98 -5.839 -10.625 1.457 1.00 0.00 H new ATOM 0 HA CYS A 98 -7.824 -11.625 1.477 1.00 0.00 H new ATOM 0 HB2 CYS A 98 -6.067 -13.681 1.808 1.00 0.00 H new ATOM 0 HB3 CYS A 98 -7.004 -13.857 3.278 1.00 0.00 H new ATOM 0 HG CYS A 98 -7.803 -14.890 0.287 1.00 0.00 H new ATOM 1451 N SER A 99 -7.514 -10.463 4.223 1.00 0.00 N ATOM 1452 CA SER A 99 -8.120 -9.992 5.462 1.00 0.00 C ATOM 1453 C SER A 99 -8.152 -8.467 5.506 1.00 0.00 C ATOM 1454 O SER A 99 -7.114 -7.817 5.634 1.00 0.00 O ATOM 1455 CB SER A 99 -7.350 -10.532 6.669 1.00 0.00 C ATOM 1456 OG SER A 99 -7.021 -11.899 6.493 1.00 0.00 O ATOM 0 H SER A 99 -6.748 -9.883 3.881 1.00 0.00 H new ATOM 0 HA SER A 99 -9.145 -10.361 5.499 1.00 0.00 H new ATOM 0 HB2 SER A 99 -6.439 -9.951 6.813 1.00 0.00 H new ATOM 0 HB3 SER A 99 -7.950 -10.412 7.571 1.00 0.00 H new ATOM 0 HG SER A 99 -6.321 -11.982 5.812 1.00 0.00 H new ATOM 1462 N VAL A 100 -9.350 -7.903 5.399 1.00 0.00 N ATOM 1463 CA VAL A 100 -9.519 -6.455 5.427 1.00 0.00 C ATOM 1464 C VAL A 100 -9.836 -5.966 6.836 1.00 0.00 C ATOM 1465 O VAL A 100 -10.799 -6.417 7.460 1.00 0.00 O ATOM 1466 CB VAL A 100 -10.641 -6.002 4.474 1.00 0.00 C ATOM 1467 CG1 VAL A 100 -10.683 -4.485 4.382 1.00 0.00 C ATOM 1468 CG2 VAL A 100 -10.453 -6.623 3.098 1.00 0.00 C ATOM 0 H VAL A 100 -10.219 -8.427 5.292 1.00 0.00 H new ATOM 0 HA VAL A 100 -8.575 -6.020 5.098 1.00 0.00 H new ATOM 0 HB VAL A 100 -11.595 -6.344 4.875 1.00 0.00 H new ATOM 0 HG11 VAL A 100 -11.482 -4.184 3.704 1.00 0.00 H new ATOM 0 HG12 VAL A 100 -10.868 -4.066 5.371 1.00 0.00 H new ATOM 0 HG13 VAL A 100 -9.729 -4.117 4.005 1.00 0.00 H new ATOM 0 HG21 VAL A 100 -11.254 -6.293 2.437 1.00 0.00 H new ATOM 0 HG22 VAL A 100 -9.492 -6.313 2.687 1.00 0.00 H new ATOM 0 HG23 VAL A 100 -10.477 -7.709 3.183 1.00 0.00 H new ATOM 1478 N LEU A 101 -9.022 -5.042 7.333 1.00 0.00 N ATOM 1479 CA LEU A 101 -9.216 -4.490 8.669 1.00 0.00 C ATOM 1480 C LEU A 101 -9.354 -2.972 8.617 1.00 0.00 C ATOM 1481 O LEU A 101 -8.983 -2.339 7.628 1.00 0.00 O ATOM 1482 CB LEU A 101 -8.046 -4.876 9.576 1.00 0.00 C ATOM 1483 CG LEU A 101 -7.444 -6.262 9.342 1.00 0.00 C ATOM 1484 CD1 LEU A 101 -6.101 -6.149 8.638 1.00 0.00 C ATOM 1485 CD2 LEU A 101 -7.297 -7.009 10.660 1.00 0.00 C ATOM 0 H LEU A 101 -8.221 -4.659 6.831 1.00 0.00 H new ATOM 0 HA LEU A 101 -10.137 -4.906 9.077 1.00 0.00 H new ATOM 0 HB2 LEU A 101 -7.257 -4.134 9.453 1.00 0.00 H new ATOM 0 HB3 LEU A 101 -8.381 -4.817 10.612 1.00 0.00 H new ATOM 0 HG LEU A 101 -8.120 -6.827 8.701 1.00 0.00 H new ATOM 0 HD11 LEU A 101 -5.688 -7.145 8.480 1.00 0.00 H new ATOM 0 HD12 LEU A 101 -6.235 -5.655 7.676 1.00 0.00 H new ATOM 0 HD13 LEU A 101 -5.416 -5.566 9.253 1.00 0.00 H new ATOM 0 HD21 LEU A 101 -6.867 -7.993 10.474 1.00 0.00 H new ATOM 0 HD22 LEU A 101 -6.642 -6.447 11.326 1.00 0.00 H new ATOM 0 HD23 LEU A 101 -8.276 -7.123 11.125 1.00 0.00 H new ATOM 1497 N ARG A 102 -9.887 -2.394 9.688 1.00 0.00 N ATOM 1498 CA ARG A 102 -10.073 -0.950 9.764 1.00 0.00 C ATOM 1499 C ARG A 102 -9.703 -0.426 11.149 1.00 0.00 C ATOM 1500 O ARG A 102 -10.313 -0.804 12.150 1.00 0.00 O ATOM 1501 CB ARG A 102 -11.522 -0.583 9.438 1.00 0.00 C ATOM 1502 CG ARG A 102 -12.539 -1.250 10.350 1.00 0.00 C ATOM 1503 CD ARG A 102 -13.957 -1.060 9.836 1.00 0.00 C ATOM 1504 NE ARG A 102 -14.941 -1.098 10.915 1.00 0.00 N ATOM 1505 CZ ARG A 102 -15.199 -0.066 11.710 1.00 0.00 C ATOM 1506 NH1 ARG A 102 -14.551 1.079 11.548 1.00 0.00 N ATOM 1507 NH2 ARG A 102 -16.108 -0.178 12.670 1.00 0.00 N ATOM 0 H ARG A 102 -10.198 -2.903 10.515 1.00 0.00 H new ATOM 0 HA ARG A 102 -9.414 -0.485 9.031 1.00 0.00 H new ATOM 0 HB2 ARG A 102 -11.638 0.499 9.508 1.00 0.00 H new ATOM 0 HB3 ARG A 102 -11.735 -0.861 8.406 1.00 0.00 H new ATOM 0 HG2 ARG A 102 -12.318 -2.315 10.426 1.00 0.00 H new ATOM 0 HG3 ARG A 102 -12.456 -0.835 11.354 1.00 0.00 H new ATOM 0 HD2 ARG A 102 -14.028 -0.106 9.314 1.00 0.00 H new ATOM 0 HD3 ARG A 102 -14.186 -1.839 9.109 1.00 0.00 H new ATOM 0 HE ARG A 102 -15.458 -1.964 11.066 1.00 0.00 H new ATOM 0 HH11 ARG A 102 -13.852 1.169 10.811 1.00 0.00 H new ATOM 0 HH12 ARG A 102 -14.752 1.870 12.160 1.00 0.00 H new ATOM 0 HH21 ARG A 102 -16.609 -1.057 12.798 1.00 0.00 H new ATOM 0 HH22 ARG A 102 -16.306 0.615 13.280 1.00 0.00 H new ATOM 1521 N ASP A 103 -8.701 0.444 11.199 1.00 0.00 N ATOM 1522 CA ASP A 103 -8.250 1.020 12.460 1.00 0.00 C ATOM 1523 C ASP A 103 -7.695 -0.060 13.383 1.00 0.00 C ATOM 1524 O ASP A 103 -7.633 0.119 14.598 1.00 0.00 O ATOM 1525 CB ASP A 103 -9.401 1.755 13.150 1.00 0.00 C ATOM 1526 CG ASP A 103 -10.323 2.443 12.162 1.00 0.00 C ATOM 1527 OD1 ASP A 103 -9.812 3.079 11.217 1.00 0.00 O ATOM 1528 OD2 ASP A 103 -11.556 2.345 12.335 1.00 0.00 O ATOM 0 H ASP A 103 -8.185 0.766 10.380 1.00 0.00 H new ATOM 0 HA ASP A 103 -7.453 1.731 12.242 1.00 0.00 H new ATOM 0 HB2 ASP A 103 -9.976 1.046 13.746 1.00 0.00 H new ATOM 0 HB3 ASP A 103 -8.994 2.495 13.839 1.00 0.00 H new ATOM 1533 N GLY A 104 -7.293 -1.183 12.796 1.00 0.00 N ATOM 1534 CA GLY A 104 -6.749 -2.277 13.580 1.00 0.00 C ATOM 1535 C GLY A 104 -7.817 -3.250 14.037 1.00 0.00 C ATOM 1536 O GLY A 104 -7.710 -3.841 15.112 1.00 0.00 O ATOM 0 H GLY A 104 -7.334 -1.355 11.791 1.00 0.00 H new ATOM 0 HA2 GLY A 104 -6.006 -2.810 12.987 1.00 0.00 H new ATOM 0 HA3 GLY A 104 -6.232 -1.874 14.451 1.00 0.00 H new ATOM 1540 N ARG A 105 -8.852 -3.417 13.220 1.00 0.00 N ATOM 1541 CA ARG A 105 -9.946 -4.323 13.547 1.00 0.00 C ATOM 1542 C ARG A 105 -10.406 -5.089 12.311 1.00 0.00 C ATOM 1543 O ARG A 105 -10.671 -4.496 11.264 1.00 0.00 O ATOM 1544 CB ARG A 105 -11.120 -3.545 14.145 1.00 0.00 C ATOM 1545 CG ARG A 105 -12.442 -4.292 14.081 1.00 0.00 C ATOM 1546 CD ARG A 105 -13.519 -3.589 14.891 1.00 0.00 C ATOM 1547 NE ARG A 105 -14.381 -4.535 15.594 1.00 0.00 N ATOM 1548 CZ ARG A 105 -15.480 -4.181 16.250 1.00 0.00 C ATOM 1549 NH1 ARG A 105 -15.850 -2.909 16.292 1.00 0.00 N ATOM 1550 NH2 ARG A 105 -16.212 -5.101 16.866 1.00 0.00 N ATOM 0 H ARG A 105 -8.956 -2.936 12.326 1.00 0.00 H new ATOM 0 HA ARG A 105 -9.582 -5.040 14.283 1.00 0.00 H new ATOM 0 HB2 ARG A 105 -10.896 -3.309 15.185 1.00 0.00 H new ATOM 0 HB3 ARG A 105 -11.222 -2.597 13.618 1.00 0.00 H new ATOM 0 HG2 ARG A 105 -12.763 -4.377 13.043 1.00 0.00 H new ATOM 0 HG3 ARG A 105 -12.307 -5.306 14.457 1.00 0.00 H new ATOM 0 HD2 ARG A 105 -13.051 -2.920 15.613 1.00 0.00 H new ATOM 0 HD3 ARG A 105 -14.124 -2.970 14.229 1.00 0.00 H new ATOM 0 HE ARG A 105 -14.125 -5.522 15.580 1.00 0.00 H new ATOM 0 HH11 ARG A 105 -15.290 -2.199 15.820 1.00 0.00 H new ATOM 0 HH12 ARG A 105 -16.695 -2.640 16.797 1.00 0.00 H new ATOM 0 HH21 ARG A 105 -15.931 -6.081 16.836 1.00 0.00 H new ATOM 0 HH22 ARG A 105 -17.056 -4.828 17.370 1.00 0.00 H new ATOM 1564 N SER A 106 -10.499 -6.408 12.438 1.00 0.00 N ATOM 1565 CA SER A 106 -10.924 -7.256 11.330 1.00 0.00 C ATOM 1566 C SER A 106 -12.418 -7.100 11.068 1.00 0.00 C ATOM 1567 O SER A 106 -13.234 -7.191 11.986 1.00 0.00 O ATOM 1568 CB SER A 106 -10.596 -8.721 11.626 1.00 0.00 C ATOM 1569 OG SER A 106 -11.004 -9.560 10.560 1.00 0.00 O ATOM 0 H SER A 106 -10.286 -6.914 13.298 1.00 0.00 H new ATOM 0 HA SER A 106 -10.382 -6.943 10.437 1.00 0.00 H new ATOM 0 HB2 SER A 106 -9.524 -8.831 11.790 1.00 0.00 H new ATOM 0 HB3 SER A 106 -11.092 -9.029 12.546 1.00 0.00 H new ATOM 0 HG SER A 106 -10.782 -10.491 10.773 1.00 0.00 H new ATOM 1575 N VAL A 107 -12.771 -6.864 9.808 1.00 0.00 N ATOM 1576 CA VAL A 107 -14.167 -6.696 9.423 1.00 0.00 C ATOM 1577 C VAL A 107 -14.555 -7.678 8.323 1.00 0.00 C ATOM 1578 O VAL A 107 -15.680 -8.180 8.293 1.00 0.00 O ATOM 1579 CB VAL A 107 -14.447 -5.262 8.938 1.00 0.00 C ATOM 1580 CG1 VAL A 107 -14.467 -4.295 10.113 1.00 0.00 C ATOM 1581 CG2 VAL A 107 -13.413 -4.837 7.906 1.00 0.00 C ATOM 0 H VAL A 107 -12.109 -6.785 9.036 1.00 0.00 H new ATOM 0 HA VAL A 107 -14.767 -6.894 10.311 1.00 0.00 H new ATOM 0 HB VAL A 107 -15.429 -5.243 8.465 1.00 0.00 H new ATOM 0 HG11 VAL A 107 -14.666 -3.286 9.751 1.00 0.00 H new ATOM 0 HG12 VAL A 107 -15.248 -4.590 10.814 1.00 0.00 H new ATOM 0 HG13 VAL A 107 -13.501 -4.315 10.617 1.00 0.00 H new ATOM 0 HG21 VAL A 107 -13.626 -3.821 7.574 1.00 0.00 H new ATOM 0 HG22 VAL A 107 -12.419 -4.872 8.351 1.00 0.00 H new ATOM 0 HG23 VAL A 107 -13.452 -5.513 7.052 1.00 0.00 H new ATOM 1591 N LEU A 108 -13.618 -7.948 7.421 1.00 0.00 N ATOM 1592 CA LEU A 108 -13.862 -8.871 6.318 1.00 0.00 C ATOM 1593 C LEU A 108 -12.725 -9.880 6.191 1.00 0.00 C ATOM 1594 O LEU A 108 -11.555 -9.534 6.350 1.00 0.00 O ATOM 1595 CB LEU A 108 -14.022 -8.099 5.007 1.00 0.00 C ATOM 1596 CG LEU A 108 -13.792 -8.899 3.724 1.00 0.00 C ATOM 1597 CD1 LEU A 108 -14.812 -10.020 3.605 1.00 0.00 C ATOM 1598 CD2 LEU A 108 -13.854 -7.987 2.508 1.00 0.00 C ATOM 0 H LEU A 108 -12.683 -7.541 7.432 1.00 0.00 H new ATOM 0 HA LEU A 108 -14.784 -9.414 6.528 1.00 0.00 H new ATOM 0 HB2 LEU A 108 -15.028 -7.681 4.975 1.00 0.00 H new ATOM 0 HB3 LEU A 108 -13.328 -7.259 5.017 1.00 0.00 H new ATOM 0 HG LEU A 108 -12.798 -9.343 3.769 1.00 0.00 H new ATOM 0 HD11 LEU A 108 -14.633 -10.579 2.686 1.00 0.00 H new ATOM 0 HD12 LEU A 108 -14.719 -10.689 4.460 1.00 0.00 H new ATOM 0 HD13 LEU A 108 -15.816 -9.597 3.583 1.00 0.00 H new ATOM 0 HD21 LEU A 108 -13.688 -8.574 1.604 1.00 0.00 H new ATOM 0 HD22 LEU A 108 -14.834 -7.513 2.458 1.00 0.00 H new ATOM 0 HD23 LEU A 108 -13.084 -7.220 2.589 1.00 0.00 H new ATOM 1610 N GLU A 109 -13.078 -11.128 5.902 1.00 0.00 N ATOM 1611 CA GLU A 109 -12.087 -12.187 5.753 1.00 0.00 C ATOM 1612 C GLU A 109 -12.332 -12.986 4.477 1.00 0.00 C ATOM 1613 O GLU A 109 -13.363 -12.830 3.823 1.00 0.00 O ATOM 1614 CB GLU A 109 -12.118 -13.120 6.966 1.00 0.00 C ATOM 1615 CG GLU A 109 -11.708 -12.445 8.264 1.00 0.00 C ATOM 1616 CD GLU A 109 -11.199 -13.430 9.298 1.00 0.00 C ATOM 1617 OE1 GLU A 109 -11.950 -14.367 9.644 1.00 0.00 O ATOM 1618 OE2 GLU A 109 -10.052 -13.265 9.762 1.00 0.00 O ATOM 0 H GLU A 109 -14.043 -11.431 5.766 1.00 0.00 H new ATOM 0 HA GLU A 109 -11.103 -11.722 5.687 1.00 0.00 H new ATOM 0 HB2 GLU A 109 -13.125 -13.523 7.078 1.00 0.00 H new ATOM 0 HB3 GLU A 109 -11.455 -13.965 6.781 1.00 0.00 H new ATOM 0 HG2 GLU A 109 -10.932 -11.708 8.057 1.00 0.00 H new ATOM 0 HG3 GLU A 109 -12.561 -11.903 8.673 1.00 0.00 H new ATOM 1625 N GLU A 110 -11.375 -13.841 4.128 1.00 0.00 N ATOM 1626 CA GLU A 110 -11.487 -14.663 2.929 1.00 0.00 C ATOM 1627 C GLU A 110 -11.751 -13.799 1.699 1.00 0.00 C ATOM 1628 O GLU A 110 -12.448 -14.214 0.773 1.00 0.00 O ATOM 1629 CB GLU A 110 -12.606 -15.693 3.092 1.00 0.00 C ATOM 1630 CG GLU A 110 -12.319 -16.741 4.153 1.00 0.00 C ATOM 1631 CD GLU A 110 -12.841 -18.114 3.774 1.00 0.00 C ATOM 1632 OE1 GLU A 110 -12.272 -18.730 2.849 1.00 0.00 O ATOM 1633 OE2 GLU A 110 -13.818 -18.571 4.403 1.00 0.00 O ATOM 0 H GLU A 110 -10.515 -13.982 4.658 1.00 0.00 H new ATOM 0 HA GLU A 110 -10.541 -15.185 2.788 1.00 0.00 H new ATOM 0 HB2 GLU A 110 -13.531 -15.175 3.346 1.00 0.00 H new ATOM 0 HB3 GLU A 110 -12.772 -16.191 2.137 1.00 0.00 H new ATOM 0 HG2 GLU A 110 -11.243 -16.799 4.320 1.00 0.00 H new ATOM 0 HG3 GLU A 110 -12.771 -16.432 5.095 1.00 0.00 H new ATOM 1640 N TYR A 111 -11.190 -12.595 1.698 1.00 0.00 N ATOM 1641 CA TYR A 111 -11.366 -11.670 0.585 1.00 0.00 C ATOM 1642 C TYR A 111 -11.024 -12.342 -0.741 1.00 0.00 C ATOM 1643 O TYR A 111 -10.391 -13.396 -0.771 1.00 0.00 O ATOM 1644 CB TYR A 111 -10.493 -10.429 0.781 1.00 0.00 C ATOM 1645 CG TYR A 111 -10.889 -9.265 -0.097 1.00 0.00 C ATOM 1646 CD1 TYR A 111 -12.219 -8.876 -0.212 1.00 0.00 C ATOM 1647 CD2 TYR A 111 -9.935 -8.553 -0.814 1.00 0.00 C ATOM 1648 CE1 TYR A 111 -12.586 -7.813 -1.015 1.00 0.00 C ATOM 1649 CE2 TYR A 111 -10.293 -7.488 -1.617 1.00 0.00 C ATOM 1650 CZ TYR A 111 -11.619 -7.122 -1.715 1.00 0.00 C ATOM 1651 OH TYR A 111 -11.979 -6.062 -2.515 1.00 0.00 O ATOM 0 H TYR A 111 -10.609 -12.237 2.456 1.00 0.00 H new ATOM 0 HA TYR A 111 -12.413 -11.368 0.560 1.00 0.00 H new ATOM 0 HB2 TYR A 111 -10.545 -10.120 1.825 1.00 0.00 H new ATOM 0 HB3 TYR A 111 -9.454 -10.690 0.577 1.00 0.00 H new ATOM 0 HD1 TYR A 111 -12.978 -9.414 0.336 1.00 0.00 H new ATOM 0 HD2 TYR A 111 -8.896 -8.837 -0.742 1.00 0.00 H new ATOM 0 HE1 TYR A 111 -13.624 -7.525 -1.094 1.00 0.00 H new ATOM 0 HE2 TYR A 111 -9.538 -6.944 -2.166 1.00 0.00 H new ATOM 0 HH TYR A 111 -11.245 -5.413 -2.548 1.00 0.00 H new ATOM 1661 N GLY A 112 -11.447 -11.722 -1.839 1.00 0.00 N ATOM 1662 CA GLY A 112 -11.176 -12.272 -3.153 1.00 0.00 C ATOM 1663 C GLY A 112 -9.693 -12.437 -3.418 1.00 0.00 C ATOM 1664 O GLY A 112 -9.207 -13.556 -3.584 1.00 0.00 O ATOM 0 H GLY A 112 -11.973 -10.848 -1.841 1.00 0.00 H new ATOM 0 HA2 GLY A 112 -11.669 -13.240 -3.247 1.00 0.00 H new ATOM 0 HA3 GLY A 112 -11.607 -11.620 -3.912 1.00 0.00 H new ATOM 1668 N GLN A 113 -8.973 -11.321 -3.460 1.00 0.00 N ATOM 1669 CA GLN A 113 -7.536 -11.347 -3.709 1.00 0.00 C ATOM 1670 C GLN A 113 -6.769 -11.682 -2.435 1.00 0.00 C ATOM 1671 O GLN A 113 -7.141 -11.252 -1.343 1.00 0.00 O ATOM 1672 CB GLN A 113 -7.068 -10.000 -4.261 1.00 0.00 C ATOM 1673 CG GLN A 113 -6.133 -10.123 -5.454 1.00 0.00 C ATOM 1674 CD GLN A 113 -4.991 -11.087 -5.203 1.00 0.00 C ATOM 1675 OE1 GLN A 113 -5.145 -12.301 -5.344 1.00 0.00 O ATOM 1676 NE2 GLN A 113 -3.835 -10.552 -4.828 1.00 0.00 N ATOM 0 H GLN A 113 -9.361 -10.387 -3.325 1.00 0.00 H new ATOM 0 HA GLN A 113 -7.335 -12.123 -4.447 1.00 0.00 H new ATOM 0 HB2 GLN A 113 -7.939 -9.413 -4.552 1.00 0.00 H new ATOM 0 HB3 GLN A 113 -6.562 -9.448 -3.469 1.00 0.00 H new ATOM 0 HG2 GLN A 113 -6.701 -10.456 -6.323 1.00 0.00 H new ATOM 0 HG3 GLN A 113 -5.728 -9.141 -5.696 1.00 0.00 H new ATOM 0 HE21 GLN A 113 -3.751 -9.541 -4.723 1.00 0.00 H new ATOM 0 HE22 GLN A 113 -3.031 -11.152 -4.645 1.00 0.00 H new ATOM 1685 N ASP A 114 -5.697 -12.453 -2.581 1.00 0.00 N ATOM 1686 CA ASP A 114 -4.876 -12.845 -1.441 1.00 0.00 C ATOM 1687 C ASP A 114 -3.481 -12.235 -1.540 1.00 0.00 C ATOM 1688 O ASP A 114 -2.639 -12.705 -2.306 1.00 0.00 O ATOM 1689 CB ASP A 114 -4.774 -14.369 -1.359 1.00 0.00 C ATOM 1690 CG ASP A 114 -6.015 -15.062 -1.889 1.00 0.00 C ATOM 1691 OD1 ASP A 114 -6.189 -15.102 -3.125 1.00 0.00 O ATOM 1692 OD2 ASP A 114 -6.812 -15.562 -1.067 1.00 0.00 O ATOM 0 H ASP A 114 -5.376 -12.819 -3.477 1.00 0.00 H new ATOM 0 HA ASP A 114 -5.353 -12.471 -0.535 1.00 0.00 H new ATOM 0 HB2 ASP A 114 -3.905 -14.703 -1.926 1.00 0.00 H new ATOM 0 HB3 ASP A 114 -4.611 -14.664 -0.322 1.00 0.00 H new ATOM 1697 N LEU A 115 -3.244 -11.185 -0.762 1.00 0.00 N ATOM 1698 CA LEU A 115 -1.952 -10.508 -0.763 1.00 0.00 C ATOM 1699 C LEU A 115 -0.860 -11.419 -0.209 1.00 0.00 C ATOM 1700 O LEU A 115 0.307 -11.302 -0.582 1.00 0.00 O ATOM 1701 CB LEU A 115 -2.027 -9.223 0.063 1.00 0.00 C ATOM 1702 CG LEU A 115 -3.260 -8.348 -0.166 1.00 0.00 C ATOM 1703 CD1 LEU A 115 -3.126 -7.030 0.580 1.00 0.00 C ATOM 1704 CD2 LEU A 115 -3.470 -8.102 -1.653 1.00 0.00 C ATOM 0 H LEU A 115 -3.930 -10.784 -0.122 1.00 0.00 H new ATOM 0 HA LEU A 115 -1.702 -10.256 -1.794 1.00 0.00 H new ATOM 0 HB2 LEU A 115 -1.988 -9.491 1.119 1.00 0.00 H new ATOM 0 HB3 LEU A 115 -1.139 -8.627 -0.148 1.00 0.00 H new ATOM 0 HG LEU A 115 -4.132 -8.874 0.222 1.00 0.00 H new ATOM 0 HD11 LEU A 115 -4.013 -6.421 0.405 1.00 0.00 H new ATOM 0 HD12 LEU A 115 -3.025 -7.225 1.648 1.00 0.00 H new ATOM 0 HD13 LEU A 115 -2.244 -6.498 0.223 1.00 0.00 H new ATOM 0 HD21 LEU A 115 -4.352 -7.478 -1.798 1.00 0.00 H new ATOM 0 HD22 LEU A 115 -2.596 -7.597 -2.065 1.00 0.00 H new ATOM 0 HD23 LEU A 115 -3.613 -9.055 -2.163 1.00 0.00 H new ATOM 1716 N ASP A 116 -1.249 -12.326 0.680 1.00 0.00 N ATOM 1717 CA ASP A 116 -0.304 -13.260 1.282 1.00 0.00 C ATOM 1718 C ASP A 116 0.254 -14.219 0.236 1.00 0.00 C ATOM 1719 O ASP A 116 1.280 -14.863 0.455 1.00 0.00 O ATOM 1720 CB ASP A 116 -0.979 -14.048 2.406 1.00 0.00 C ATOM 1721 CG ASP A 116 -0.069 -14.246 3.602 1.00 0.00 C ATOM 1722 OD1 ASP A 116 0.826 -15.114 3.529 1.00 0.00 O ATOM 1723 OD2 ASP A 116 -0.251 -13.533 4.610 1.00 0.00 O ATOM 0 H ASP A 116 -2.211 -12.435 1.000 1.00 0.00 H new ATOM 0 HA ASP A 116 0.523 -12.684 1.698 1.00 0.00 H new ATOM 0 HB2 ASP A 116 -1.881 -13.524 2.722 1.00 0.00 H new ATOM 0 HB3 ASP A 116 -1.292 -15.021 2.026 1.00 0.00 H new ATOM 1728 N GLN A 117 -0.428 -14.308 -0.901 1.00 0.00 N ATOM 1729 CA GLN A 117 -0.001 -15.191 -1.981 1.00 0.00 C ATOM 1730 C GLN A 117 1.083 -14.530 -2.827 1.00 0.00 C ATOM 1731 O GLN A 117 1.891 -15.209 -3.461 1.00 0.00 O ATOM 1732 CB GLN A 117 -1.193 -15.569 -2.862 1.00 0.00 C ATOM 1733 CG GLN A 117 -2.137 -16.567 -2.212 1.00 0.00 C ATOM 1734 CD GLN A 117 -1.591 -17.982 -2.227 1.00 0.00 C ATOM 1735 OE1 GLN A 117 -1.457 -18.619 -1.182 1.00 0.00 O ATOM 1736 NE2 GLN A 117 -1.273 -18.481 -3.416 1.00 0.00 N ATOM 0 H GLN A 117 -1.278 -13.780 -1.099 1.00 0.00 H new ATOM 0 HA GLN A 117 0.412 -16.096 -1.535 1.00 0.00 H new ATOM 0 HB2 GLN A 117 -1.749 -14.666 -3.113 1.00 0.00 H new ATOM 0 HB3 GLN A 117 -0.824 -15.987 -3.798 1.00 0.00 H new ATOM 0 HG2 GLN A 117 -2.325 -16.265 -1.182 1.00 0.00 H new ATOM 0 HG3 GLN A 117 -3.095 -16.546 -2.731 1.00 0.00 H new ATOM 0 HE21 GLN A 117 -1.401 -17.917 -4.256 1.00 0.00 H new ATOM 0 HE22 GLN A 117 -0.901 -19.428 -3.489 1.00 0.00 H new ATOM 1745 N LEU A 118 1.093 -13.201 -2.834 1.00 0.00 N ATOM 1746 CA LEU A 118 2.077 -12.448 -3.603 1.00 0.00 C ATOM 1747 C LEU A 118 3.492 -12.921 -3.288 1.00 0.00 C ATOM 1748 O LEU A 118 3.715 -13.641 -2.316 1.00 0.00 O ATOM 1749 CB LEU A 118 1.949 -10.953 -3.306 1.00 0.00 C ATOM 1750 CG LEU A 118 0.547 -10.359 -3.444 1.00 0.00 C ATOM 1751 CD1 LEU A 118 0.530 -8.913 -2.970 1.00 0.00 C ATOM 1752 CD2 LEU A 118 0.065 -10.455 -4.884 1.00 0.00 C ATOM 0 H LEU A 118 0.431 -12.623 -2.316 1.00 0.00 H new ATOM 0 HA LEU A 118 1.884 -12.620 -4.662 1.00 0.00 H new ATOM 0 HB2 LEU A 118 2.299 -10.774 -2.290 1.00 0.00 H new ATOM 0 HB3 LEU A 118 2.619 -10.412 -3.974 1.00 0.00 H new ATOM 0 HG LEU A 118 -0.133 -10.934 -2.815 1.00 0.00 H new ATOM 0 HD11 LEU A 118 -0.476 -8.507 -3.076 1.00 0.00 H new ATOM 0 HD12 LEU A 118 0.830 -8.870 -1.923 1.00 0.00 H new ATOM 0 HD13 LEU A 118 1.223 -8.325 -3.571 1.00 0.00 H new ATOM 0 HD21 LEU A 118 -0.934 -10.027 -4.962 1.00 0.00 H new ATOM 0 HD22 LEU A 118 0.747 -9.906 -5.533 1.00 0.00 H new ATOM 0 HD23 LEU A 118 0.037 -11.501 -5.189 1.00 0.00 H new ATOM 1764 N GLY A 119 4.447 -12.509 -4.118 1.00 0.00 N ATOM 1765 CA GLY A 119 5.829 -12.899 -3.909 1.00 0.00 C ATOM 1766 C GLY A 119 6.620 -12.944 -5.202 1.00 0.00 C ATOM 1767 O GLY A 119 6.894 -14.021 -5.731 1.00 0.00 O ATOM 0 H GLY A 119 4.288 -11.913 -4.930 1.00 0.00 H new ATOM 0 HA2 GLY A 119 6.302 -12.197 -3.222 1.00 0.00 H new ATOM 0 HA3 GLY A 119 5.859 -13.880 -3.434 1.00 0.00 H new ATOM 1771 N GLU A 120 6.985 -11.772 -5.712 1.00 0.00 N ATOM 1772 CA GLU A 120 7.746 -11.684 -6.953 1.00 0.00 C ATOM 1773 C GLU A 120 6.960 -12.280 -8.117 1.00 0.00 C ATOM 1774 O GLU A 120 7.030 -13.481 -8.377 1.00 0.00 O ATOM 1775 CB GLU A 120 9.088 -12.404 -6.806 1.00 0.00 C ATOM 1776 CG GLU A 120 10.277 -11.463 -6.708 1.00 0.00 C ATOM 1777 CD GLU A 120 11.604 -12.196 -6.728 1.00 0.00 C ATOM 1778 OE1 GLU A 120 11.596 -13.441 -6.636 1.00 0.00 O ATOM 1779 OE2 GLU A 120 12.651 -11.523 -6.835 1.00 0.00 O ATOM 0 H GLU A 120 6.766 -10.871 -5.286 1.00 0.00 H new ATOM 0 HA GLU A 120 7.929 -10.630 -7.164 1.00 0.00 H new ATOM 0 HB2 GLU A 120 9.058 -13.032 -5.915 1.00 0.00 H new ATOM 0 HB3 GLU A 120 9.230 -13.067 -7.659 1.00 0.00 H new ATOM 0 HG2 GLU A 120 10.245 -10.755 -7.536 1.00 0.00 H new ATOM 0 HG3 GLU A 120 10.201 -10.882 -5.789 1.00 0.00 H new ATOM 1786 N GLY A 121 6.212 -11.431 -8.815 1.00 0.00 N ATOM 1787 CA GLY A 121 5.423 -11.892 -9.943 1.00 0.00 C ATOM 1788 C GLY A 121 3.942 -11.628 -9.761 1.00 0.00 C ATOM 1789 O GLY A 121 3.109 -12.243 -10.426 1.00 0.00 O ATOM 0 H GLY A 121 6.138 -10.433 -8.620 1.00 0.00 H new ATOM 0 HA2 GLY A 121 5.768 -11.397 -10.851 1.00 0.00 H new ATOM 0 HA3 GLY A 121 5.584 -12.961 -10.082 1.00 0.00 H new ATOM 1793 N ASP A 122 3.613 -10.713 -8.856 1.00 0.00 N ATOM 1794 CA ASP A 122 2.221 -10.369 -8.587 1.00 0.00 C ATOM 1795 C ASP A 122 2.108 -8.952 -8.034 1.00 0.00 C ATOM 1796 O ASP A 122 2.815 -8.584 -7.096 1.00 0.00 O ATOM 1797 CB ASP A 122 1.609 -11.366 -7.602 1.00 0.00 C ATOM 1798 CG ASP A 122 1.543 -12.772 -8.165 1.00 0.00 C ATOM 1799 OD1 ASP A 122 0.571 -13.076 -8.888 1.00 0.00 O ATOM 1800 OD2 ASP A 122 2.463 -13.568 -7.883 1.00 0.00 O ATOM 0 H ASP A 122 4.291 -10.196 -8.296 1.00 0.00 H new ATOM 0 HA ASP A 122 1.672 -10.416 -9.528 1.00 0.00 H new ATOM 0 HB2 ASP A 122 2.197 -11.373 -6.684 1.00 0.00 H new ATOM 0 HB3 ASP A 122 0.605 -11.038 -7.335 1.00 0.00 H new ATOM 1805 N ARG A 123 1.216 -8.162 -8.621 1.00 0.00 N ATOM 1806 CA ARG A 123 1.013 -6.785 -8.188 1.00 0.00 C ATOM 1807 C ARG A 123 -0.397 -6.591 -7.637 1.00 0.00 C ATOM 1808 O ARG A 123 -1.300 -7.376 -7.923 1.00 0.00 O ATOM 1809 CB ARG A 123 1.254 -5.821 -9.352 1.00 0.00 C ATOM 1810 CG ARG A 123 0.400 -6.116 -10.574 1.00 0.00 C ATOM 1811 CD ARG A 123 0.816 -5.264 -11.763 1.00 0.00 C ATOM 1812 NE ARG A 123 1.070 -6.071 -12.953 1.00 0.00 N ATOM 1813 CZ ARG A 123 1.091 -5.578 -14.185 1.00 0.00 C ATOM 1814 NH1 ARG A 123 0.873 -4.286 -14.389 1.00 0.00 N ATOM 1815 NH2 ARG A 123 1.330 -6.376 -15.218 1.00 0.00 N ATOM 0 H ARG A 123 0.622 -8.452 -9.398 1.00 0.00 H new ATOM 0 HA ARG A 123 1.728 -6.571 -7.394 1.00 0.00 H new ATOM 0 HB2 ARG A 123 1.054 -4.803 -9.017 1.00 0.00 H new ATOM 0 HB3 ARG A 123 2.306 -5.863 -9.636 1.00 0.00 H new ATOM 0 HG2 ARG A 123 0.486 -7.171 -10.833 1.00 0.00 H new ATOM 0 HG3 ARG A 123 -0.648 -5.930 -10.340 1.00 0.00 H new ATOM 0 HD2 ARG A 123 0.034 -4.536 -11.979 1.00 0.00 H new ATOM 0 HD3 ARG A 123 1.714 -4.701 -11.509 1.00 0.00 H new ATOM 0 HE ARG A 123 1.241 -7.069 -12.831 1.00 0.00 H new ATOM 0 HH11 ARG A 123 0.689 -3.669 -13.598 1.00 0.00 H new ATOM 0 HH12 ARG A 123 0.890 -3.909 -15.337 1.00 0.00 H new ATOM 0 HH21 ARG A 123 1.498 -7.371 -15.066 1.00 0.00 H new ATOM 0 HH22 ARG A 123 1.346 -5.995 -16.164 1.00 0.00 H new ATOM 1829 N VAL A 124 -0.577 -5.539 -6.844 1.00 0.00 N ATOM 1830 CA VAL A 124 -1.876 -5.241 -6.253 1.00 0.00 C ATOM 1831 C VAL A 124 -2.106 -3.737 -6.162 1.00 0.00 C ATOM 1832 O VAL A 124 -1.158 -2.956 -6.096 1.00 0.00 O ATOM 1833 CB VAL A 124 -2.006 -5.855 -4.846 1.00 0.00 C ATOM 1834 CG1 VAL A 124 -3.443 -5.766 -4.356 1.00 0.00 C ATOM 1835 CG2 VAL A 124 -1.522 -7.297 -4.847 1.00 0.00 C ATOM 0 H VAL A 124 0.160 -4.879 -6.596 1.00 0.00 H new ATOM 0 HA VAL A 124 -2.630 -5.682 -6.905 1.00 0.00 H new ATOM 0 HB VAL A 124 -1.378 -5.286 -4.160 1.00 0.00 H new ATOM 0 HG11 VAL A 124 -3.516 -6.204 -3.361 1.00 0.00 H new ATOM 0 HG12 VAL A 124 -3.749 -4.721 -4.315 1.00 0.00 H new ATOM 0 HG13 VAL A 124 -4.095 -6.309 -5.040 1.00 0.00 H new ATOM 0 HG21 VAL A 124 -1.621 -7.715 -3.845 1.00 0.00 H new ATOM 0 HG22 VAL A 124 -2.122 -7.882 -5.545 1.00 0.00 H new ATOM 0 HG23 VAL A 124 -0.476 -7.329 -5.152 1.00 0.00 H new ATOM 1845 N GLY A 125 -3.374 -3.337 -6.159 1.00 0.00 N ATOM 1846 CA GLY A 125 -3.707 -1.927 -6.077 1.00 0.00 C ATOM 1847 C GLY A 125 -5.007 -1.681 -5.337 1.00 0.00 C ATOM 1848 O GLY A 125 -5.868 -2.558 -5.271 1.00 0.00 O ATOM 0 H GLY A 125 -4.176 -3.964 -6.212 1.00 0.00 H new ATOM 0 HA2 GLY A 125 -2.900 -1.395 -5.574 1.00 0.00 H new ATOM 0 HA3 GLY A 125 -3.782 -1.515 -7.083 1.00 0.00 H new ATOM 1852 N VAL A 126 -5.151 -0.483 -4.777 1.00 0.00 N ATOM 1853 CA VAL A 126 -6.355 -0.124 -4.038 1.00 0.00 C ATOM 1854 C VAL A 126 -7.101 1.016 -4.723 1.00 0.00 C ATOM 1855 O VAL A 126 -6.530 1.745 -5.533 1.00 0.00 O ATOM 1856 CB VAL A 126 -6.023 0.289 -2.592 1.00 0.00 C ATOM 1857 CG1 VAL A 126 -4.960 -0.627 -2.005 1.00 0.00 C ATOM 1858 CG2 VAL A 126 -5.573 1.742 -2.543 1.00 0.00 C ATOM 0 H VAL A 126 -4.448 0.255 -4.822 1.00 0.00 H new ATOM 0 HA VAL A 126 -6.991 -1.009 -4.018 1.00 0.00 H new ATOM 0 HB VAL A 126 -6.925 0.191 -1.989 1.00 0.00 H new ATOM 0 HG11 VAL A 126 -4.739 -0.319 -0.983 1.00 0.00 H new ATOM 0 HG12 VAL A 126 -5.325 -1.654 -2.004 1.00 0.00 H new ATOM 0 HG13 VAL A 126 -4.053 -0.565 -2.607 1.00 0.00 H new ATOM 0 HG21 VAL A 126 -5.342 2.017 -1.514 1.00 0.00 H new ATOM 0 HG22 VAL A 126 -4.684 1.868 -3.160 1.00 0.00 H new ATOM 0 HG23 VAL A 126 -6.370 2.383 -2.920 1.00 0.00 H new ATOM 1868 N GLU A 127 -8.379 1.163 -4.390 1.00 0.00 N ATOM 1869 CA GLU A 127 -9.203 2.215 -4.974 1.00 0.00 C ATOM 1870 C GLU A 127 -10.365 2.572 -4.051 1.00 0.00 C ATOM 1871 O GLU A 127 -10.870 1.723 -3.316 1.00 0.00 O ATOM 1872 CB GLU A 127 -9.738 1.777 -6.339 1.00 0.00 C ATOM 1873 CG GLU A 127 -10.652 2.800 -6.992 1.00 0.00 C ATOM 1874 CD GLU A 127 -12.119 2.442 -6.856 1.00 0.00 C ATOM 1875 OE1 GLU A 127 -12.461 1.256 -7.049 1.00 0.00 O ATOM 1876 OE2 GLU A 127 -12.926 3.347 -6.557 1.00 0.00 O ATOM 0 H GLU A 127 -8.866 0.568 -3.720 1.00 0.00 H new ATOM 0 HA GLU A 127 -8.579 3.099 -5.103 1.00 0.00 H new ATOM 0 HB2 GLU A 127 -8.897 1.578 -7.003 1.00 0.00 H new ATOM 0 HB3 GLU A 127 -10.281 0.839 -6.223 1.00 0.00 H new ATOM 0 HG2 GLU A 127 -10.477 3.777 -6.542 1.00 0.00 H new ATOM 0 HG3 GLU A 127 -10.399 2.886 -8.049 1.00 0.00 H new ATOM 1883 N ARG A 128 -10.783 3.833 -4.096 1.00 0.00 N ATOM 1884 CA ARG A 128 -11.883 4.303 -3.263 1.00 0.00 C ATOM 1885 C ARG A 128 -13.055 4.768 -4.122 1.00 0.00 C ATOM 1886 O ARG A 128 -13.002 5.831 -4.742 1.00 0.00 O ATOM 1887 CB ARG A 128 -11.415 5.444 -2.358 1.00 0.00 C ATOM 1888 CG ARG A 128 -12.501 5.977 -1.438 1.00 0.00 C ATOM 1889 CD ARG A 128 -12.416 7.488 -1.292 1.00 0.00 C ATOM 1890 NE ARG A 128 -13.737 8.104 -1.201 1.00 0.00 N ATOM 1891 CZ ARG A 128 -14.494 8.377 -2.258 1.00 0.00 C ATOM 1892 NH1 ARG A 128 -14.065 8.088 -3.478 1.00 0.00 N ATOM 1893 NH2 ARG A 128 -15.685 8.939 -2.094 1.00 0.00 N ATOM 0 H ARG A 128 -10.376 4.547 -4.700 1.00 0.00 H new ATOM 0 HA ARG A 128 -12.217 3.471 -2.643 1.00 0.00 H new ATOM 0 HB2 ARG A 128 -10.577 5.097 -1.754 1.00 0.00 H new ATOM 0 HB3 ARG A 128 -11.044 6.260 -2.979 1.00 0.00 H new ATOM 0 HG2 ARG A 128 -13.480 5.703 -1.832 1.00 0.00 H new ATOM 0 HG3 ARG A 128 -12.410 5.510 -0.457 1.00 0.00 H new ATOM 0 HD2 ARG A 128 -11.839 7.734 -0.401 1.00 0.00 H new ATOM 0 HD3 ARG A 128 -11.879 7.905 -2.144 1.00 0.00 H new ATOM 0 HE ARG A 128 -14.098 8.337 -0.276 1.00 0.00 H new ATOM 0 HH11 ARG A 128 -13.151 7.654 -3.608 1.00 0.00 H new ATOM 0 HH12 ARG A 128 -14.649 8.299 -4.287 1.00 0.00 H new ATOM 0 HH21 ARG A 128 -16.019 9.161 -1.156 1.00 0.00 H new ATOM 0 HH22 ARG A 128 -16.266 9.149 -2.906 1.00 0.00 H new ATOM 1907 N THR A 129 -14.114 3.965 -4.155 1.00 0.00 N ATOM 1908 CA THR A 129 -15.298 4.293 -4.939 1.00 0.00 C ATOM 1909 C THR A 129 -15.953 5.574 -4.436 1.00 0.00 C ATOM 1910 O THR A 129 -15.857 5.910 -3.255 1.00 0.00 O ATOM 1911 CB THR A 129 -16.332 3.152 -4.899 1.00 0.00 C ATOM 1912 OG1 THR A 129 -16.897 3.048 -3.588 1.00 0.00 O ATOM 1913 CG2 THR A 129 -15.691 1.828 -5.288 1.00 0.00 C ATOM 0 H THR A 129 -14.176 3.082 -3.647 1.00 0.00 H new ATOM 0 HA THR A 129 -14.966 4.437 -5.967 1.00 0.00 H new ATOM 0 HB THR A 129 -17.121 3.380 -5.616 1.00 0.00 H new ATOM 0 HG1 THR A 129 -17.750 2.567 -3.636 1.00 0.00 H new ATOM 0 HG21 THR A 129 -16.440 1.037 -5.253 1.00 0.00 H new ATOM 0 HG22 THR A 129 -15.288 1.902 -6.298 1.00 0.00 H new ATOM 0 HG23 THR A 129 -14.885 1.596 -4.592 1.00 0.00 H new ATOM 1921 N VAL A 130 -16.619 6.287 -5.339 1.00 0.00 N ATOM 1922 CA VAL A 130 -17.292 7.531 -4.986 1.00 0.00 C ATOM 1923 C VAL A 130 -18.238 7.329 -3.808 1.00 0.00 C ATOM 1924 O VAL A 130 -18.326 8.174 -2.917 1.00 0.00 O ATOM 1925 CB VAL A 130 -18.087 8.097 -6.178 1.00 0.00 C ATOM 1926 CG1 VAL A 130 -17.142 8.606 -7.256 1.00 0.00 C ATOM 1927 CG2 VAL A 130 -19.030 7.043 -6.737 1.00 0.00 C ATOM 0 H VAL A 130 -16.707 6.024 -6.321 1.00 0.00 H new ATOM 0 HA VAL A 130 -16.515 8.243 -4.706 1.00 0.00 H new ATOM 0 HB VAL A 130 -18.686 8.938 -5.828 1.00 0.00 H new ATOM 0 HG11 VAL A 130 -17.721 9.002 -8.090 1.00 0.00 H new ATOM 0 HG12 VAL A 130 -16.512 9.395 -6.845 1.00 0.00 H new ATOM 0 HG13 VAL A 130 -16.515 7.786 -7.607 1.00 0.00 H new ATOM 0 HG21 VAL A 130 -19.584 7.460 -7.578 1.00 0.00 H new ATOM 0 HG22 VAL A 130 -18.454 6.181 -7.073 1.00 0.00 H new ATOM 0 HG23 VAL A 130 -19.729 6.732 -5.961 1.00 0.00 H new ATOM 1937 N ALA A 131 -18.945 6.203 -3.810 1.00 0.00 N ATOM 1938 CA ALA A 131 -19.883 5.888 -2.740 1.00 0.00 C ATOM 1939 C ALA A 131 -19.173 5.805 -1.394 1.00 0.00 C ATOM 1940 O ALA A 131 -19.787 5.993 -0.344 1.00 0.00 O ATOM 1941 CB ALA A 131 -20.607 4.584 -3.040 1.00 0.00 C ATOM 0 H ALA A 131 -18.886 5.494 -4.541 1.00 0.00 H new ATOM 0 HA ALA A 131 -20.616 6.693 -2.684 1.00 0.00 H new ATOM 0 HB1 ALA A 131 -21.304 4.361 -2.233 1.00 0.00 H new ATOM 0 HB2 ALA A 131 -21.155 4.680 -3.977 1.00 0.00 H new ATOM 0 HB3 ALA A 131 -19.881 3.776 -3.126 1.00 0.00 H new ATOM 1947 N GLY A 132 -17.874 5.520 -1.431 1.00 0.00 N ATOM 1948 CA GLY A 132 -17.102 5.415 -0.207 1.00 0.00 C ATOM 1949 C GLY A 132 -16.766 3.980 0.146 1.00 0.00 C ATOM 1950 O GLY A 132 -16.762 3.608 1.319 1.00 0.00 O ATOM 0 H GLY A 132 -17.343 5.360 -2.287 1.00 0.00 H new ATOM 0 HA2 GLY A 132 -16.179 5.985 -0.313 1.00 0.00 H new ATOM 0 HA3 GLY A 132 -17.663 5.866 0.612 1.00 0.00 H new ATOM 1954 N GLU A 133 -16.486 3.172 -0.872 1.00 0.00 N ATOM 1955 CA GLU A 133 -16.151 1.768 -0.662 1.00 0.00 C ATOM 1956 C GLU A 133 -14.766 1.451 -1.221 1.00 0.00 C ATOM 1957 O GLU A 133 -14.364 1.986 -2.255 1.00 0.00 O ATOM 1958 CB GLU A 133 -17.197 0.867 -1.320 1.00 0.00 C ATOM 1959 CG GLU A 133 -18.627 1.331 -1.098 1.00 0.00 C ATOM 1960 CD GLU A 133 -19.648 0.274 -1.471 1.00 0.00 C ATOM 1961 OE1 GLU A 133 -19.272 -0.914 -1.547 1.00 0.00 O ATOM 1962 OE2 GLU A 133 -20.824 0.636 -1.686 1.00 0.00 O ATOM 0 H GLU A 133 -16.484 3.465 -1.849 1.00 0.00 H new ATOM 0 HA GLU A 133 -16.144 1.579 0.411 1.00 0.00 H new ATOM 0 HB2 GLU A 133 -17.001 0.820 -2.391 1.00 0.00 H new ATOM 0 HB3 GLU A 133 -17.088 -0.146 -0.931 1.00 0.00 H new ATOM 0 HG2 GLU A 133 -18.758 1.604 -0.051 1.00 0.00 H new ATOM 0 HG3 GLU A 133 -18.809 2.230 -1.687 1.00 0.00 H new ATOM 1969 N LEU A 134 -14.042 0.578 -0.529 1.00 0.00 N ATOM 1970 CA LEU A 134 -12.702 0.188 -0.955 1.00 0.00 C ATOM 1971 C LEU A 134 -12.765 -0.800 -2.115 1.00 0.00 C ATOM 1972 O LEU A 134 -13.769 -1.486 -2.306 1.00 0.00 O ATOM 1973 CB LEU A 134 -11.934 -0.430 0.215 1.00 0.00 C ATOM 1974 CG LEU A 134 -10.814 0.425 0.809 1.00 0.00 C ATOM 1975 CD1 LEU A 134 -10.115 -0.319 1.936 1.00 0.00 C ATOM 1976 CD2 LEU A 134 -9.817 0.822 -0.270 1.00 0.00 C ATOM 0 H LEU A 134 -14.360 0.127 0.329 1.00 0.00 H new ATOM 0 HA LEU A 134 -12.180 1.083 -1.293 1.00 0.00 H new ATOM 0 HB2 LEU A 134 -12.645 -0.663 1.008 1.00 0.00 H new ATOM 0 HB3 LEU A 134 -11.505 -1.375 -0.117 1.00 0.00 H new ATOM 0 HG LEU A 134 -11.255 1.333 1.220 1.00 0.00 H new ATOM 0 HD11 LEU A 134 -9.321 0.305 2.346 1.00 0.00 H new ATOM 0 HD12 LEU A 134 -10.836 -0.552 2.720 1.00 0.00 H new ATOM 0 HD13 LEU A 134 -9.687 -1.244 1.550 1.00 0.00 H new ATOM 0 HD21 LEU A 134 -9.027 1.430 0.171 1.00 0.00 H new ATOM 0 HD22 LEU A 134 -9.382 -0.075 -0.711 1.00 0.00 H new ATOM 0 HD23 LEU A 134 -10.327 1.396 -1.044 1.00 0.00 H new ATOM 1988 N ARG A 135 -11.685 -0.867 -2.887 1.00 0.00 N ATOM 1989 CA ARG A 135 -11.617 -1.772 -4.028 1.00 0.00 C ATOM 1990 C ARG A 135 -10.178 -2.204 -4.294 1.00 0.00 C ATOM 1991 O ARG A 135 -9.254 -1.393 -4.235 1.00 0.00 O ATOM 1992 CB ARG A 135 -12.197 -1.100 -5.274 1.00 0.00 C ATOM 1993 CG ARG A 135 -13.670 -1.403 -5.500 1.00 0.00 C ATOM 1994 CD ARG A 135 -13.946 -1.775 -6.948 1.00 0.00 C ATOM 1995 NE ARG A 135 -14.357 -0.620 -7.742 1.00 0.00 N ATOM 1996 CZ ARG A 135 -14.912 -0.715 -8.944 1.00 0.00 C ATOM 1997 NH1 ARG A 135 -15.123 -1.906 -9.489 1.00 0.00 N ATOM 1998 NH2 ARG A 135 -15.259 0.382 -9.605 1.00 0.00 N ATOM 0 H ARG A 135 -10.846 -0.306 -2.743 1.00 0.00 H new ATOM 0 HA ARG A 135 -12.207 -2.658 -3.793 1.00 0.00 H new ATOM 0 HB2 ARG A 135 -12.066 -0.021 -5.189 1.00 0.00 H new ATOM 0 HB3 ARG A 135 -11.630 -1.422 -6.147 1.00 0.00 H new ATOM 0 HG2 ARG A 135 -13.979 -2.220 -4.848 1.00 0.00 H new ATOM 0 HG3 ARG A 135 -14.268 -0.534 -5.226 1.00 0.00 H new ATOM 0 HD2 ARG A 135 -13.050 -2.216 -7.386 1.00 0.00 H new ATOM 0 HD3 ARG A 135 -14.726 -2.536 -6.984 1.00 0.00 H new ATOM 0 HE ARG A 135 -14.209 0.311 -7.351 1.00 0.00 H new ATOM 0 HH11 ARG A 135 -14.859 -2.752 -8.984 1.00 0.00 H new ATOM 0 HH12 ARG A 135 -15.550 -1.976 -10.413 1.00 0.00 H new ATOM 0 HH21 ARG A 135 -15.099 1.300 -9.190 1.00 0.00 H new ATOM 0 HH22 ARG A 135 -15.685 0.307 -10.529 1.00 0.00 H new ATOM 2012 N LEU A 136 -9.996 -3.487 -4.586 1.00 0.00 N ATOM 2013 CA LEU A 136 -8.670 -4.029 -4.861 1.00 0.00 C ATOM 2014 C LEU A 136 -8.540 -4.435 -6.325 1.00 0.00 C ATOM 2015 O LEU A 136 -9.518 -4.830 -6.959 1.00 0.00 O ATOM 2016 CB LEU A 136 -8.392 -5.233 -3.959 1.00 0.00 C ATOM 2017 CG LEU A 136 -7.616 -4.944 -2.674 1.00 0.00 C ATOM 2018 CD1 LEU A 136 -6.283 -4.285 -2.992 1.00 0.00 C ATOM 2019 CD2 LEU A 136 -8.438 -4.067 -1.740 1.00 0.00 C ATOM 0 H LEU A 136 -10.750 -4.172 -4.638 1.00 0.00 H new ATOM 0 HA LEU A 136 -7.936 -3.250 -4.653 1.00 0.00 H new ATOM 0 HB2 LEU A 136 -9.345 -5.687 -3.690 1.00 0.00 H new ATOM 0 HB3 LEU A 136 -7.838 -5.973 -4.536 1.00 0.00 H new ATOM 0 HG LEU A 136 -7.419 -5.891 -2.171 1.00 0.00 H new ATOM 0 HD11 LEU A 136 -5.745 -4.087 -2.065 1.00 0.00 H new ATOM 0 HD12 LEU A 136 -5.690 -4.949 -3.621 1.00 0.00 H new ATOM 0 HD13 LEU A 136 -6.457 -3.346 -3.518 1.00 0.00 H new ATOM 0 HD21 LEU A 136 -7.870 -3.872 -0.831 1.00 0.00 H new ATOM 0 HD22 LEU A 136 -8.667 -3.123 -2.235 1.00 0.00 H new ATOM 0 HD23 LEU A 136 -9.367 -4.577 -1.485 1.00 0.00 H new ATOM 2031 N TRP A 137 -7.326 -4.337 -6.855 1.00 0.00 N ATOM 2032 CA TRP A 137 -7.068 -4.697 -8.245 1.00 0.00 C ATOM 2033 C TRP A 137 -5.735 -5.425 -8.380 1.00 0.00 C ATOM 2034 O TRP A 137 -4.700 -4.933 -7.930 1.00 0.00 O ATOM 2035 CB TRP A 137 -7.072 -3.447 -9.126 1.00 0.00 C ATOM 2036 CG TRP A 137 -8.383 -2.721 -9.121 1.00 0.00 C ATOM 2037 CD1 TRP A 137 -8.881 -1.934 -8.122 1.00 0.00 C ATOM 2038 CD2 TRP A 137 -9.364 -2.717 -10.164 1.00 0.00 C ATOM 2039 NE1 TRP A 137 -10.113 -1.441 -8.481 1.00 0.00 N ATOM 2040 CE2 TRP A 137 -10.431 -1.906 -9.729 1.00 0.00 C ATOM 2041 CE3 TRP A 137 -9.445 -3.318 -11.423 1.00 0.00 C ATOM 2042 CZ2 TRP A 137 -11.563 -1.684 -10.509 1.00 0.00 C ATOM 2043 CZ3 TRP A 137 -10.569 -3.097 -12.196 1.00 0.00 C ATOM 2044 CH2 TRP A 137 -11.615 -2.285 -11.738 1.00 0.00 C ATOM 0 H TRP A 137 -6.505 -4.012 -6.344 1.00 0.00 H new ATOM 0 HA TRP A 137 -7.862 -5.367 -8.574 1.00 0.00 H new ATOM 0 HB2 TRP A 137 -6.288 -2.770 -8.787 1.00 0.00 H new ATOM 0 HB3 TRP A 137 -6.826 -3.732 -10.149 1.00 0.00 H new ATOM 0 HD1 TRP A 137 -8.380 -1.729 -7.187 1.00 0.00 H new ATOM 0 HE1 TRP A 137 -10.696 -0.828 -7.910 1.00 0.00 H new ATOM 0 HE3 TRP A 137 -8.643 -3.944 -11.786 1.00 0.00 H new ATOM 0 HZ2 TRP A 137 -12.371 -1.060 -10.157 1.00 0.00 H new ATOM 0 HZ3 TRP A 137 -10.642 -3.558 -13.170 1.00 0.00 H new ATOM 0 HH2 TRP A 137 -12.479 -2.130 -12.367 1.00 0.00 H new ATOM 2055 N VAL A 138 -5.767 -6.598 -9.003 1.00 0.00 N ATOM 2056 CA VAL A 138 -4.560 -7.393 -9.199 1.00 0.00 C ATOM 2057 C VAL A 138 -4.260 -7.581 -10.682 1.00 0.00 C ATOM 2058 O VAL A 138 -5.089 -8.093 -11.433 1.00 0.00 O ATOM 2059 CB VAL A 138 -4.685 -8.776 -8.533 1.00 0.00 C ATOM 2060 CG1 VAL A 138 -5.917 -9.506 -9.045 1.00 0.00 C ATOM 2061 CG2 VAL A 138 -3.429 -9.599 -8.775 1.00 0.00 C ATOM 0 H VAL A 138 -6.615 -7.019 -9.381 1.00 0.00 H new ATOM 0 HA VAL A 138 -3.741 -6.845 -8.732 1.00 0.00 H new ATOM 0 HB VAL A 138 -4.797 -8.633 -7.458 1.00 0.00 H new ATOM 0 HG11 VAL A 138 -5.989 -10.481 -8.563 1.00 0.00 H new ATOM 0 HG12 VAL A 138 -6.808 -8.921 -8.815 1.00 0.00 H new ATOM 0 HG13 VAL A 138 -5.839 -9.639 -10.124 1.00 0.00 H new ATOM 0 HG21 VAL A 138 -3.535 -10.573 -8.297 1.00 0.00 H new ATOM 0 HG22 VAL A 138 -3.283 -9.734 -9.847 1.00 0.00 H new ATOM 0 HG23 VAL A 138 -2.567 -9.080 -8.354 1.00 0.00 H new ATOM 2071 N ASN A 139 -3.068 -7.163 -11.096 1.00 0.00 N ATOM 2072 CA ASN A 139 -2.658 -7.285 -12.491 1.00 0.00 C ATOM 2073 C ASN A 139 -3.656 -6.592 -13.414 1.00 0.00 C ATOM 2074 O ASN A 139 -3.770 -6.934 -14.590 1.00 0.00 O ATOM 2075 CB ASN A 139 -2.527 -8.759 -12.878 1.00 0.00 C ATOM 2076 CG ASN A 139 -1.120 -9.118 -13.318 1.00 0.00 C ATOM 2077 OD1 ASN A 139 -0.751 -8.921 -14.475 1.00 0.00 O ATOM 2078 ND2 ASN A 139 -0.329 -9.648 -12.393 1.00 0.00 N ATOM 0 H ASN A 139 -2.370 -6.737 -10.486 1.00 0.00 H new ATOM 0 HA ASN A 139 -1.689 -6.799 -12.603 1.00 0.00 H new ATOM 0 HB2 ASN A 139 -2.809 -9.381 -12.029 1.00 0.00 H new ATOM 0 HB3 ASN A 139 -3.225 -8.984 -13.684 1.00 0.00 H new ATOM 0 HD21 ASN A 139 0.628 -9.910 -12.630 1.00 0.00 H new ATOM 0 HD22 ASN A 139 -0.678 -9.793 -11.446 1.00 0.00 H new ATOM 2085 N GLY A 140 -4.376 -5.614 -12.871 1.00 0.00 N ATOM 2086 CA GLY A 140 -5.354 -4.888 -13.660 1.00 0.00 C ATOM 2087 C GLY A 140 -6.692 -5.597 -13.719 1.00 0.00 C ATOM 2088 O GLY A 140 -7.369 -5.574 -14.748 1.00 0.00 O ATOM 0 H GLY A 140 -4.299 -5.312 -11.900 1.00 0.00 H new ATOM 0 HA2 GLY A 140 -5.492 -3.893 -13.237 1.00 0.00 H new ATOM 0 HA3 GLY A 140 -4.972 -4.754 -14.672 1.00 0.00 H new ATOM 2092 N ARG A 141 -7.075 -6.230 -12.615 1.00 0.00 N ATOM 2093 CA ARG A 141 -8.340 -6.951 -12.547 1.00 0.00 C ATOM 2094 C ARG A 141 -9.027 -6.718 -11.205 1.00 0.00 C ATOM 2095 O ARG A 141 -8.433 -6.926 -10.147 1.00 0.00 O ATOM 2096 CB ARG A 141 -8.110 -8.448 -12.762 1.00 0.00 C ATOM 2097 CG ARG A 141 -7.577 -8.791 -14.143 1.00 0.00 C ATOM 2098 CD ARG A 141 -6.911 -10.157 -14.160 1.00 0.00 C ATOM 2099 NE ARG A 141 -7.385 -10.984 -15.266 1.00 0.00 N ATOM 2100 CZ ARG A 141 -6.972 -10.842 -16.520 1.00 0.00 C ATOM 2101 NH1 ARG A 141 -6.080 -9.909 -16.826 1.00 0.00 N ATOM 2102 NH2 ARG A 141 -7.450 -11.633 -17.472 1.00 0.00 N ATOM 0 H ARG A 141 -6.527 -6.258 -11.755 1.00 0.00 H new ATOM 0 HA ARG A 141 -8.988 -6.573 -13.338 1.00 0.00 H new ATOM 0 HB2 ARG A 141 -7.408 -8.811 -12.011 1.00 0.00 H new ATOM 0 HB3 ARG A 141 -9.049 -8.978 -12.603 1.00 0.00 H new ATOM 0 HG2 ARG A 141 -8.394 -8.775 -14.864 1.00 0.00 H new ATOM 0 HG3 ARG A 141 -6.860 -8.032 -14.456 1.00 0.00 H new ATOM 0 HD2 ARG A 141 -5.831 -10.033 -14.238 1.00 0.00 H new ATOM 0 HD3 ARG A 141 -7.106 -10.667 -13.217 1.00 0.00 H new ATOM 0 HE ARG A 141 -8.071 -11.711 -15.064 1.00 0.00 H new ATOM 0 HH11 ARG A 141 -5.710 -9.299 -16.097 1.00 0.00 H new ATOM 0 HH12 ARG A 141 -5.764 -9.802 -17.790 1.00 0.00 H new ATOM 0 HH21 ARG A 141 -8.136 -12.352 -17.241 1.00 0.00 H new ATOM 0 HH22 ARG A 141 -7.132 -11.522 -18.435 1.00 0.00 H new ATOM 2116 N ASP A 142 -10.282 -6.285 -11.256 1.00 0.00 N ATOM 2117 CA ASP A 142 -11.051 -6.024 -10.045 1.00 0.00 C ATOM 2118 C ASP A 142 -11.097 -7.261 -9.153 1.00 0.00 C ATOM 2119 O ASP A 142 -11.241 -8.384 -9.639 1.00 0.00 O ATOM 2120 CB ASP A 142 -12.472 -5.585 -10.401 1.00 0.00 C ATOM 2121 CG ASP A 142 -13.380 -5.521 -9.189 1.00 0.00 C ATOM 2122 OD1 ASP A 142 -12.962 -4.939 -8.166 1.00 0.00 O ATOM 2123 OD2 ASP A 142 -14.507 -6.053 -9.262 1.00 0.00 O ATOM 0 H ASP A 142 -10.788 -6.107 -12.123 1.00 0.00 H new ATOM 0 HA ASP A 142 -10.557 -5.221 -9.498 1.00 0.00 H new ATOM 0 HB2 ASP A 142 -12.438 -4.605 -10.877 1.00 0.00 H new ATOM 0 HB3 ASP A 142 -12.892 -6.279 -11.129 1.00 0.00 H new ATOM 2128 N CYS A 143 -10.972 -7.048 -7.848 1.00 0.00 N ATOM 2129 CA CYS A 143 -10.997 -8.147 -6.888 1.00 0.00 C ATOM 2130 C CYS A 143 -12.278 -8.118 -6.062 1.00 0.00 C ATOM 2131 O CYS A 143 -12.712 -9.141 -5.534 1.00 0.00 O ATOM 2132 CB CYS A 143 -9.779 -8.073 -5.966 1.00 0.00 C ATOM 2133 SG CYS A 143 -8.212 -7.817 -6.831 1.00 0.00 S ATOM 0 H CYS A 143 -10.852 -6.125 -7.430 1.00 0.00 H new ATOM 0 HA CYS A 143 -10.966 -9.084 -7.444 1.00 0.00 H new ATOM 0 HB2 CYS A 143 -9.925 -7.261 -5.253 1.00 0.00 H new ATOM 0 HB3 CYS A 143 -9.717 -8.996 -5.389 1.00 0.00 H new ATOM 0 HG CYS A 143 -8.447 -7.469 -8.061 1.00 0.00 H new ATOM 2139 N GLY A 144 -12.880 -6.937 -5.953 1.00 0.00 N ATOM 2140 CA GLY A 144 -14.105 -6.796 -5.188 1.00 0.00 C ATOM 2141 C GLY A 144 -14.097 -5.565 -4.302 1.00 0.00 C ATOM 2142 O GLY A 144 -13.347 -4.620 -4.547 1.00 0.00 O ATOM 0 H GLY A 144 -12.541 -6.076 -6.381 1.00 0.00 H new ATOM 0 HA2 GLY A 144 -14.952 -6.742 -5.871 1.00 0.00 H new ATOM 0 HA3 GLY A 144 -14.249 -7.683 -4.571 1.00 0.00 H new ATOM 2146 N VAL A 145 -14.935 -5.575 -3.271 1.00 0.00 N ATOM 2147 CA VAL A 145 -15.023 -4.451 -2.346 1.00 0.00 C ATOM 2148 C VAL A 145 -14.566 -4.853 -0.948 1.00 0.00 C ATOM 2149 O VAL A 145 -15.031 -5.849 -0.394 1.00 0.00 O ATOM 2150 CB VAL A 145 -16.459 -3.900 -2.267 1.00 0.00 C ATOM 2151 CG1 VAL A 145 -16.537 -2.752 -1.272 1.00 0.00 C ATOM 2152 CG2 VAL A 145 -16.937 -3.458 -3.642 1.00 0.00 C ATOM 0 H VAL A 145 -15.563 -6.349 -3.055 1.00 0.00 H new ATOM 0 HA VAL A 145 -14.364 -3.672 -2.730 1.00 0.00 H new ATOM 0 HB VAL A 145 -17.116 -4.697 -1.918 1.00 0.00 H new ATOM 0 HG11 VAL A 145 -17.559 -2.376 -1.230 1.00 0.00 H new ATOM 0 HG12 VAL A 145 -16.239 -3.105 -0.285 1.00 0.00 H new ATOM 0 HG13 VAL A 145 -15.868 -1.951 -1.587 1.00 0.00 H new ATOM 0 HG21 VAL A 145 -17.953 -3.072 -3.567 1.00 0.00 H new ATOM 0 HG22 VAL A 145 -16.279 -2.677 -4.022 1.00 0.00 H new ATOM 0 HG23 VAL A 145 -16.922 -4.309 -4.323 1.00 0.00 H new ATOM 2162 N ALA A 146 -13.653 -4.070 -0.382 1.00 0.00 N ATOM 2163 CA ALA A 146 -13.135 -4.343 0.953 1.00 0.00 C ATOM 2164 C ALA A 146 -14.171 -4.012 2.022 1.00 0.00 C ATOM 2165 O ALA A 146 -14.576 -4.878 2.797 1.00 0.00 O ATOM 2166 CB ALA A 146 -11.856 -3.555 1.193 1.00 0.00 C ATOM 0 H ALA A 146 -13.257 -3.242 -0.827 1.00 0.00 H new ATOM 0 HA ALA A 146 -12.911 -5.408 1.019 1.00 0.00 H new ATOM 0 HB1 ALA A 146 -11.480 -3.768 2.194 1.00 0.00 H new ATOM 0 HB2 ALA A 146 -11.107 -3.843 0.455 1.00 0.00 H new ATOM 0 HB3 ALA A 146 -12.063 -2.489 1.103 1.00 0.00 H new ATOM 2172 N ALA A 147 -14.597 -2.753 2.057 1.00 0.00 N ATOM 2173 CA ALA A 147 -15.587 -2.308 3.030 1.00 0.00 C ATOM 2174 C ALA A 147 -16.326 -1.070 2.535 1.00 0.00 C ATOM 2175 O ALA A 147 -15.998 -0.516 1.485 1.00 0.00 O ATOM 2176 CB ALA A 147 -14.921 -2.028 4.370 1.00 0.00 C ATOM 0 H ALA A 147 -14.272 -2.024 1.423 1.00 0.00 H new ATOM 0 HA ALA A 147 -16.317 -3.107 3.159 1.00 0.00 H new ATOM 0 HB1 ALA A 147 -15.672 -1.696 5.087 1.00 0.00 H new ATOM 0 HB2 ALA A 147 -14.445 -2.937 4.737 1.00 0.00 H new ATOM 0 HB3 ALA A 147 -14.168 -1.249 4.247 1.00 0.00 H new ATOM 2182 N THR A 148 -17.326 -0.639 3.298 1.00 0.00 N ATOM 2183 CA THR A 148 -18.113 0.533 2.935 1.00 0.00 C ATOM 2184 C THR A 148 -18.140 1.549 4.072 1.00 0.00 C ATOM 2185 O THR A 148 -18.141 1.182 5.246 1.00 0.00 O ATOM 2186 CB THR A 148 -19.559 0.148 2.571 1.00 0.00 C ATOM 2187 OG1 THR A 148 -20.216 -0.421 3.708 1.00 0.00 O ATOM 2188 CG2 THR A 148 -19.580 -0.843 1.417 1.00 0.00 C ATOM 0 H THR A 148 -17.610 -1.084 4.171 1.00 0.00 H new ATOM 0 HA THR A 148 -17.634 0.979 2.063 1.00 0.00 H new ATOM 0 HB THR A 148 -20.086 1.051 2.263 1.00 0.00 H new ATOM 0 HG1 THR A 148 -21.135 -0.661 3.468 1.00 0.00 H new ATOM 0 HG21 THR A 148 -20.612 -1.101 1.177 1.00 0.00 H new ATOM 0 HG22 THR A 148 -19.106 -0.395 0.544 1.00 0.00 H new ATOM 0 HG23 THR A 148 -19.038 -1.745 1.702 1.00 0.00 H new ATOM 2196 N GLY A 149 -18.164 2.830 3.714 1.00 0.00 N ATOM 2197 CA GLY A 149 -18.192 3.879 4.716 1.00 0.00 C ATOM 2198 C GLY A 149 -16.883 4.638 4.797 1.00 0.00 C ATOM 2199 O GLY A 149 -16.367 4.887 5.888 1.00 0.00 O ATOM 0 H GLY A 149 -18.165 3.159 2.749 1.00 0.00 H new ATOM 0 HA2 GLY A 149 -18.999 4.575 4.486 1.00 0.00 H new ATOM 0 HA3 GLY A 149 -18.416 3.442 5.689 1.00 0.00 H new ATOM 2203 N LEU A 150 -16.342 5.007 3.641 1.00 0.00 N ATOM 2204 CA LEU A 150 -15.082 5.741 3.585 1.00 0.00 C ATOM 2205 C LEU A 150 -15.329 7.229 3.360 1.00 0.00 C ATOM 2206 O LEU A 150 -16.350 7.637 2.806 1.00 0.00 O ATOM 2207 CB LEU A 150 -14.194 5.185 2.471 1.00 0.00 C ATOM 2208 CG LEU A 150 -13.428 3.903 2.799 1.00 0.00 C ATOM 2209 CD1 LEU A 150 -14.264 2.680 2.457 1.00 0.00 C ATOM 2210 CD2 LEU A 150 -12.101 3.870 2.055 1.00 0.00 C ATOM 0 H LEU A 150 -16.756 4.810 2.730 1.00 0.00 H new ATOM 0 HA LEU A 150 -14.574 5.616 4.541 1.00 0.00 H new ATOM 0 HB2 LEU A 150 -14.817 4.998 1.596 1.00 0.00 H new ATOM 0 HB3 LEU A 150 -13.473 5.953 2.191 1.00 0.00 H new ATOM 0 HG LEU A 150 -13.222 3.889 3.869 1.00 0.00 H new ATOM 0 HD11 LEU A 150 -13.703 1.777 2.697 1.00 0.00 H new ATOM 0 HD12 LEU A 150 -15.188 2.698 3.035 1.00 0.00 H new ATOM 0 HD13 LEU A 150 -14.502 2.688 1.393 1.00 0.00 H new ATOM 0 HD21 LEU A 150 -11.569 2.951 2.300 1.00 0.00 H new ATOM 0 HD22 LEU A 150 -12.285 3.907 0.981 1.00 0.00 H new ATOM 0 HD23 LEU A 150 -11.497 4.728 2.350 1.00 0.00 H new ATOM 2222 N PRO A 151 -14.372 8.061 3.797 1.00 0.00 N ATOM 2223 CA PRO A 151 -14.462 9.517 3.652 1.00 0.00 C ATOM 2224 C PRO A 151 -14.324 9.964 2.201 1.00 0.00 C ATOM 2225 O PRO A 151 -13.980 9.182 1.315 1.00 0.00 O ATOM 2226 CB PRO A 151 -13.283 10.030 4.484 1.00 0.00 C ATOM 2227 CG PRO A 151 -12.308 8.904 4.492 1.00 0.00 C ATOM 2228 CD PRO A 151 -13.129 7.644 4.467 1.00 0.00 C ATOM 0 HA PRO A 151 -15.429 9.900 3.977 1.00 0.00 H new ATOM 0 HB2 PRO A 151 -12.848 10.927 4.044 1.00 0.00 H new ATOM 0 HB3 PRO A 151 -13.595 10.291 5.495 1.00 0.00 H new ATOM 0 HG2 PRO A 151 -11.646 8.955 3.628 1.00 0.00 H new ATOM 0 HG3 PRO A 151 -11.677 8.941 5.380 1.00 0.00 H new ATOM 0 HD2 PRO A 151 -12.625 6.847 3.920 1.00 0.00 H new ATOM 0 HD3 PRO A 151 -13.321 7.269 5.472 1.00 0.00 H new ATOM 2236 N PRO A 152 -14.598 11.253 1.949 1.00 0.00 N ATOM 2237 CA PRO A 152 -14.510 11.834 0.606 1.00 0.00 C ATOM 2238 C PRO A 152 -13.071 11.941 0.114 1.00 0.00 C ATOM 2239 O PRO A 152 -12.823 12.056 -1.086 1.00 0.00 O ATOM 2240 CB PRO A 152 -15.122 13.226 0.781 1.00 0.00 C ATOM 2241 CG PRO A 152 -14.919 13.551 2.221 1.00 0.00 C ATOM 2242 CD PRO A 152 -15.013 12.243 2.957 1.00 0.00 C ATOM 0 HA PRO A 152 -15.019 11.221 -0.138 1.00 0.00 H new ATOM 0 HB2 PRO A 152 -14.633 13.957 0.137 1.00 0.00 H new ATOM 0 HB3 PRO A 152 -16.180 13.229 0.520 1.00 0.00 H new ATOM 0 HG2 PRO A 152 -13.949 14.021 2.382 1.00 0.00 H new ATOM 0 HG3 PRO A 152 -15.675 14.252 2.573 1.00 0.00 H new ATOM 0 HD2 PRO A 152 -14.360 12.225 3.830 1.00 0.00 H new ATOM 0 HD3 PRO A 152 -16.026 12.054 3.313 1.00 0.00 H new ATOM 2250 N ARG A 153 -12.127 11.904 1.048 1.00 0.00 N ATOM 2251 CA ARG A 153 -10.712 11.998 0.709 1.00 0.00 C ATOM 2252 C ARG A 153 -9.909 10.912 1.419 1.00 0.00 C ATOM 2253 O ARG A 153 -10.010 10.745 2.635 1.00 0.00 O ATOM 2254 CB ARG A 153 -10.167 13.377 1.083 1.00 0.00 C ATOM 2255 CG ARG A 153 -8.986 13.817 0.232 1.00 0.00 C ATOM 2256 CD ARG A 153 -8.322 15.061 0.801 1.00 0.00 C ATOM 2257 NE ARG A 153 -9.131 16.259 0.589 1.00 0.00 N ATOM 2258 CZ ARG A 153 -8.691 17.492 0.815 1.00 0.00 C ATOM 2259 NH1 ARG A 153 -7.457 17.688 1.257 1.00 0.00 N ATOM 2260 NH2 ARG A 153 -9.487 18.531 0.598 1.00 0.00 N ATOM 0 H ARG A 153 -12.316 11.810 2.046 1.00 0.00 H new ATOM 0 HA ARG A 153 -10.612 11.855 -0.367 1.00 0.00 H new ATOM 0 HB2 ARG A 153 -10.966 14.112 0.988 1.00 0.00 H new ATOM 0 HB3 ARG A 153 -9.866 13.367 2.130 1.00 0.00 H new ATOM 0 HG2 ARG A 153 -8.257 13.009 0.174 1.00 0.00 H new ATOM 0 HG3 ARG A 153 -9.323 14.016 -0.785 1.00 0.00 H new ATOM 0 HD2 ARG A 153 -8.150 14.924 1.869 1.00 0.00 H new ATOM 0 HD3 ARG A 153 -7.346 15.196 0.336 1.00 0.00 H new ATOM 0 HE ARG A 153 -10.086 16.142 0.249 1.00 0.00 H new ATOM 0 HH11 ARG A 153 -6.843 16.891 1.424 1.00 0.00 H new ATOM 0 HH12 ARG A 153 -7.122 18.636 1.430 1.00 0.00 H new ATOM 0 HH21 ARG A 153 -10.437 18.383 0.258 1.00 0.00 H new ATOM 0 HH22 ARG A 153 -9.149 19.478 0.772 1.00 0.00 H new ATOM 2274 N VAL A 154 -9.111 10.175 0.652 1.00 0.00 N ATOM 2275 CA VAL A 154 -8.291 9.106 1.207 1.00 0.00 C ATOM 2276 C VAL A 154 -6.931 9.044 0.521 1.00 0.00 C ATOM 2277 O VAL A 154 -6.723 9.660 -0.525 1.00 0.00 O ATOM 2278 CB VAL A 154 -8.984 7.738 1.071 1.00 0.00 C ATOM 2279 CG1 VAL A 154 -10.359 7.768 1.722 1.00 0.00 C ATOM 2280 CG2 VAL A 154 -9.088 7.337 -0.393 1.00 0.00 C ATOM 0 H VAL A 154 -9.016 10.299 -0.356 1.00 0.00 H new ATOM 0 HA VAL A 154 -8.152 9.331 2.264 1.00 0.00 H new ATOM 0 HB VAL A 154 -8.380 6.992 1.587 1.00 0.00 H new ATOM 0 HG11 VAL A 154 -10.833 6.792 1.616 1.00 0.00 H new ATOM 0 HG12 VAL A 154 -10.255 8.008 2.780 1.00 0.00 H new ATOM 0 HG13 VAL A 154 -10.975 8.525 1.237 1.00 0.00 H new ATOM 0 HG21 VAL A 154 -9.580 6.368 -0.471 1.00 0.00 H new ATOM 0 HG22 VAL A 154 -9.669 8.084 -0.934 1.00 0.00 H new ATOM 0 HG23 VAL A 154 -8.089 7.272 -0.824 1.00 0.00 H new ATOM 2290 N TRP A 155 -6.007 8.298 1.117 1.00 0.00 N ATOM 2291 CA TRP A 155 -4.666 8.156 0.562 1.00 0.00 C ATOM 2292 C TRP A 155 -4.259 6.688 0.490 1.00 0.00 C ATOM 2293 O TRP A 155 -4.752 5.860 1.256 1.00 0.00 O ATOM 2294 CB TRP A 155 -3.657 8.936 1.407 1.00 0.00 C ATOM 2295 CG TRP A 155 -3.610 10.397 1.076 1.00 0.00 C ATOM 2296 CD1 TRP A 155 -2.843 10.997 0.119 1.00 0.00 C ATOM 2297 CD2 TRP A 155 -4.360 11.443 1.705 1.00 0.00 C ATOM 2298 NE1 TRP A 155 -3.071 12.352 0.114 1.00 0.00 N ATOM 2299 CE2 TRP A 155 -3.998 12.651 1.077 1.00 0.00 C ATOM 2300 CE3 TRP A 155 -5.304 11.476 2.735 1.00 0.00 C ATOM 2301 CZ2 TRP A 155 -4.547 13.875 1.447 1.00 0.00 C ATOM 2302 CZ3 TRP A 155 -5.847 12.692 3.102 1.00 0.00 C ATOM 2303 CH2 TRP A 155 -5.468 13.878 2.459 1.00 0.00 C ATOM 0 H TRP A 155 -6.162 7.783 1.984 1.00 0.00 H new ATOM 0 HA TRP A 155 -4.674 8.562 -0.450 1.00 0.00 H new ATOM 0 HB2 TRP A 155 -3.908 8.817 2.461 1.00 0.00 H new ATOM 0 HB3 TRP A 155 -2.665 8.506 1.265 1.00 0.00 H new ATOM 0 HD1 TRP A 155 -2.158 10.482 -0.538 1.00 0.00 H new ATOM 0 HE1 TRP A 155 -2.623 13.026 -0.506 1.00 0.00 H new ATOM 0 HE3 TRP A 155 -5.604 10.567 3.235 1.00 0.00 H new ATOM 0 HZ2 TRP A 155 -4.256 14.790 0.953 1.00 0.00 H new ATOM 0 HZ3 TRP A 155 -6.576 12.729 3.898 1.00 0.00 H new ATOM 0 HH2 TRP A 155 -5.912 14.813 2.768 1.00 0.00 H new ATOM 2314 N ALA A 156 -3.358 6.373 -0.434 1.00 0.00 N ATOM 2315 CA ALA A 156 -2.884 5.005 -0.603 1.00 0.00 C ATOM 2316 C ALA A 156 -1.831 4.655 0.442 1.00 0.00 C ATOM 2317 O ALA A 156 -0.904 5.427 0.687 1.00 0.00 O ATOM 2318 CB ALA A 156 -2.325 4.810 -2.005 1.00 0.00 C ATOM 0 H ALA A 156 -2.942 7.046 -1.077 1.00 0.00 H new ATOM 0 HA ALA A 156 -3.731 4.334 -0.465 1.00 0.00 H new ATOM 0 HB1 ALA A 156 -1.975 3.784 -2.118 1.00 0.00 H new ATOM 0 HB2 ALA A 156 -3.106 5.009 -2.739 1.00 0.00 H new ATOM 0 HB3 ALA A 156 -1.494 5.497 -2.164 1.00 0.00 H new ATOM 2324 N VAL A 157 -1.980 3.486 1.058 1.00 0.00 N ATOM 2325 CA VAL A 157 -1.041 3.034 2.078 1.00 0.00 C ATOM 2326 C VAL A 157 -0.332 1.756 1.644 1.00 0.00 C ATOM 2327 O VAL A 157 -0.935 0.877 1.028 1.00 0.00 O ATOM 2328 CB VAL A 157 -1.750 2.784 3.422 1.00 0.00 C ATOM 2329 CG1 VAL A 157 -0.791 2.156 4.423 1.00 0.00 C ATOM 2330 CG2 VAL A 157 -2.330 4.080 3.967 1.00 0.00 C ATOM 0 H VAL A 157 -2.742 2.835 0.868 1.00 0.00 H new ATOM 0 HA VAL A 157 -0.306 3.828 2.206 1.00 0.00 H new ATOM 0 HB VAL A 157 -2.571 2.087 3.256 1.00 0.00 H new ATOM 0 HG11 VAL A 157 -1.310 1.987 5.367 1.00 0.00 H new ATOM 0 HG12 VAL A 157 -0.429 1.205 4.032 1.00 0.00 H new ATOM 0 HG13 VAL A 157 0.053 2.826 4.588 1.00 0.00 H new ATOM 0 HG21 VAL A 157 -2.827 3.885 4.917 1.00 0.00 H new ATOM 0 HG22 VAL A 157 -1.528 4.802 4.119 1.00 0.00 H new ATOM 0 HG23 VAL A 157 -3.051 4.483 3.256 1.00 0.00 H new ATOM 2340 N VAL A 158 0.953 1.659 1.969 1.00 0.00 N ATOM 2341 CA VAL A 158 1.745 0.487 1.615 1.00 0.00 C ATOM 2342 C VAL A 158 2.824 0.217 2.658 1.00 0.00 C ATOM 2343 O VAL A 158 3.370 1.144 3.255 1.00 0.00 O ATOM 2344 CB VAL A 158 2.410 0.655 0.236 1.00 0.00 C ATOM 2345 CG1 VAL A 158 3.203 -0.590 -0.130 1.00 0.00 C ATOM 2346 CG2 VAL A 158 1.364 0.963 -0.825 1.00 0.00 C ATOM 0 H VAL A 158 1.468 2.378 2.477 1.00 0.00 H new ATOM 0 HA VAL A 158 1.059 -0.359 1.579 1.00 0.00 H new ATOM 0 HB VAL A 158 3.103 1.495 0.285 1.00 0.00 H new ATOM 0 HG11 VAL A 158 3.666 -0.453 -1.107 1.00 0.00 H new ATOM 0 HG12 VAL A 158 3.978 -0.761 0.617 1.00 0.00 H new ATOM 0 HG13 VAL A 158 2.535 -1.450 -0.163 1.00 0.00 H new ATOM 0 HG21 VAL A 158 1.851 1.079 -1.793 1.00 0.00 H new ATOM 0 HG22 VAL A 158 0.645 0.145 -0.876 1.00 0.00 H new ATOM 0 HG23 VAL A 158 0.845 1.886 -0.567 1.00 0.00 H new ATOM 2356 N ASP A 159 3.126 -1.059 2.871 1.00 0.00 N ATOM 2357 CA ASP A 159 4.141 -1.452 3.842 1.00 0.00 C ATOM 2358 C ASP A 159 5.014 -2.575 3.290 1.00 0.00 C ATOM 2359 O ASP A 159 4.533 -3.457 2.577 1.00 0.00 O ATOM 2360 CB ASP A 159 3.483 -1.896 5.149 1.00 0.00 C ATOM 2361 CG ASP A 159 4.454 -1.900 6.313 1.00 0.00 C ATOM 2362 OD1 ASP A 159 5.612 -1.471 6.123 1.00 0.00 O ATOM 2363 OD2 ASP A 159 4.056 -2.332 7.415 1.00 0.00 O ATOM 0 H ASP A 159 2.683 -1.839 2.385 1.00 0.00 H new ATOM 0 HA ASP A 159 4.774 -0.587 4.039 1.00 0.00 H new ATOM 0 HB2 ASP A 159 2.650 -1.231 5.377 1.00 0.00 H new ATOM 0 HB3 ASP A 159 3.068 -2.896 5.022 1.00 0.00 H new ATOM 2368 N LEU A 160 6.300 -2.536 3.623 1.00 0.00 N ATOM 2369 CA LEU A 160 7.241 -3.550 3.160 1.00 0.00 C ATOM 2370 C LEU A 160 7.883 -4.275 4.338 1.00 0.00 C ATOM 2371 O LEU A 160 8.925 -3.858 4.844 1.00 0.00 O ATOM 2372 CB LEU A 160 8.323 -2.910 2.289 1.00 0.00 C ATOM 2373 CG LEU A 160 7.865 -1.768 1.381 1.00 0.00 C ATOM 2374 CD1 LEU A 160 7.954 -0.437 2.110 1.00 0.00 C ATOM 2375 CD2 LEU A 160 8.696 -1.736 0.106 1.00 0.00 C ATOM 0 H LEU A 160 6.715 -1.813 4.212 1.00 0.00 H new ATOM 0 HA LEU A 160 6.689 -4.278 2.566 1.00 0.00 H new ATOM 0 HB2 LEU A 160 9.112 -2.535 2.941 1.00 0.00 H new ATOM 0 HB3 LEU A 160 8.767 -3.687 1.666 1.00 0.00 H new ATOM 0 HG LEU A 160 6.824 -1.941 1.109 1.00 0.00 H new ATOM 0 HD11 LEU A 160 7.624 0.363 1.448 1.00 0.00 H new ATOM 0 HD12 LEU A 160 7.316 -0.463 2.994 1.00 0.00 H new ATOM 0 HD13 LEU A 160 8.986 -0.256 2.412 1.00 0.00 H new ATOM 0 HD21 LEU A 160 8.357 -0.917 -0.529 1.00 0.00 H new ATOM 0 HD22 LEU A 160 9.746 -1.588 0.359 1.00 0.00 H new ATOM 0 HD23 LEU A 160 8.581 -2.680 -0.427 1.00 0.00 H new ATOM 2387 N TYR A 161 7.256 -5.365 4.768 1.00 0.00 N ATOM 2388 CA TYR A 161 7.766 -6.148 5.887 1.00 0.00 C ATOM 2389 C TYR A 161 7.697 -7.642 5.582 1.00 0.00 C ATOM 2390 O TYR A 161 6.713 -8.129 5.027 1.00 0.00 O ATOM 2391 CB TYR A 161 6.973 -5.838 7.158 1.00 0.00 C ATOM 2392 CG TYR A 161 5.730 -6.684 7.317 1.00 0.00 C ATOM 2393 CD1 TYR A 161 4.511 -6.267 6.798 1.00 0.00 C ATOM 2394 CD2 TYR A 161 5.775 -7.901 7.986 1.00 0.00 C ATOM 2395 CE1 TYR A 161 3.372 -7.036 6.942 1.00 0.00 C ATOM 2396 CE2 TYR A 161 4.642 -8.678 8.134 1.00 0.00 C ATOM 2397 CZ TYR A 161 3.443 -8.241 7.610 1.00 0.00 C ATOM 2398 OH TYR A 161 2.312 -9.011 7.755 1.00 0.00 O ATOM 0 H TYR A 161 6.394 -5.726 4.359 1.00 0.00 H new ATOM 0 HA TYR A 161 8.810 -5.875 6.043 1.00 0.00 H new ATOM 0 HB2 TYR A 161 7.618 -5.988 8.024 1.00 0.00 H new ATOM 0 HB3 TYR A 161 6.688 -4.786 7.151 1.00 0.00 H new ATOM 0 HD1 TYR A 161 4.452 -5.325 6.273 1.00 0.00 H new ATOM 0 HD2 TYR A 161 6.712 -8.246 8.398 1.00 0.00 H new ATOM 0 HE1 TYR A 161 2.432 -6.696 6.534 1.00 0.00 H new ATOM 0 HE2 TYR A 161 4.695 -9.622 8.657 1.00 0.00 H new ATOM 0 HH TYR A 161 2.078 -9.414 6.893 1.00 0.00 H new ATOM 2408 N GLY A 162 8.751 -8.364 5.951 1.00 0.00 N ATOM 2409 CA GLY A 162 8.790 -9.795 5.711 1.00 0.00 C ATOM 2410 C GLY A 162 9.067 -10.131 4.259 1.00 0.00 C ATOM 2411 O GLY A 162 10.177 -9.926 3.766 1.00 0.00 O ATOM 0 H GLY A 162 9.578 -7.984 6.411 1.00 0.00 H new ATOM 0 HA2 GLY A 162 9.560 -10.245 6.338 1.00 0.00 H new ATOM 0 HA3 GLY A 162 7.839 -10.236 6.008 1.00 0.00 H new ATOM 2415 N LYS A 163 8.056 -10.650 3.570 1.00 0.00 N ATOM 2416 CA LYS A 163 8.194 -11.016 2.166 1.00 0.00 C ATOM 2417 C LYS A 163 8.421 -9.780 1.301 1.00 0.00 C ATOM 2418 O LYS A 163 9.440 -9.668 0.618 1.00 0.00 O ATOM 2419 CB LYS A 163 6.947 -11.764 1.688 1.00 0.00 C ATOM 2420 CG LYS A 163 7.225 -13.190 1.247 1.00 0.00 C ATOM 2421 CD LYS A 163 7.808 -14.020 2.379 1.00 0.00 C ATOM 2422 CE LYS A 163 6.859 -15.132 2.800 1.00 0.00 C ATOM 2423 NZ LYS A 163 7.263 -16.449 2.236 1.00 0.00 N ATOM 0 H LYS A 163 7.131 -10.827 3.962 1.00 0.00 H new ATOM 0 HA LYS A 163 9.061 -11.669 2.070 1.00 0.00 H new ATOM 0 HB2 LYS A 163 6.212 -11.778 2.492 1.00 0.00 H new ATOM 0 HB3 LYS A 163 6.501 -11.216 0.858 1.00 0.00 H new ATOM 0 HG2 LYS A 163 6.301 -13.650 0.896 1.00 0.00 H new ATOM 0 HG3 LYS A 163 7.918 -13.183 0.405 1.00 0.00 H new ATOM 0 HD2 LYS A 163 8.758 -14.451 2.064 1.00 0.00 H new ATOM 0 HD3 LYS A 163 8.018 -13.376 3.233 1.00 0.00 H new ATOM 0 HE2 LYS A 163 6.834 -15.195 3.888 1.00 0.00 H new ATOM 0 HE3 LYS A 163 5.848 -14.891 2.471 1.00 0.00 H new ATOM 0 HZ1 LYS A 163 6.591 -17.180 2.546 1.00 0.00 H new ATOM 0 HZ2 LYS A 163 7.263 -16.397 1.197 1.00 0.00 H new ATOM 0 HZ3 LYS A 163 8.217 -16.692 2.570 1.00 0.00 H new ATOM 2437 N CYS A 164 7.468 -8.856 1.336 1.00 0.00 N ATOM 2438 CA CYS A 164 7.565 -7.627 0.556 1.00 0.00 C ATOM 2439 C CYS A 164 8.719 -6.760 1.049 1.00 0.00 C ATOM 2440 O CYS A 164 8.708 -6.278 2.182 1.00 0.00 O ATOM 2441 CB CYS A 164 6.254 -6.845 0.632 1.00 0.00 C ATOM 2442 SG CYS A 164 6.349 -5.175 -0.056 1.00 0.00 S ATOM 0 H CYS A 164 6.619 -8.934 1.896 1.00 0.00 H new ATOM 0 HA CYS A 164 7.757 -7.899 -0.482 1.00 0.00 H new ATOM 0 HB2 CYS A 164 5.481 -7.401 0.102 1.00 0.00 H new ATOM 0 HB3 CYS A 164 5.942 -6.780 1.674 1.00 0.00 H new ATOM 0 HG CYS A 164 5.372 -4.457 0.412 1.00 0.00 H new ATOM 2448 N THR A 165 9.716 -6.566 0.190 1.00 0.00 N ATOM 2449 CA THR A 165 10.878 -5.759 0.539 1.00 0.00 C ATOM 2450 C THR A 165 11.021 -4.566 -0.399 1.00 0.00 C ATOM 2451 O THR A 165 11.763 -3.627 -0.113 1.00 0.00 O ATOM 2452 CB THR A 165 12.174 -6.592 0.493 1.00 0.00 C ATOM 2453 OG1 THR A 165 12.442 -7.006 -0.851 1.00 0.00 O ATOM 2454 CG2 THR A 165 12.064 -7.813 1.393 1.00 0.00 C ATOM 0 H THR A 165 9.741 -6.957 -0.752 1.00 0.00 H new ATOM 0 HA THR A 165 10.720 -5.401 1.556 1.00 0.00 H new ATOM 0 HB THR A 165 12.994 -5.969 0.851 1.00 0.00 H new ATOM 0 HG1 THR A 165 13.341 -7.393 -0.901 1.00 0.00 H new ATOM 0 HG21 THR A 165 12.990 -8.386 1.344 1.00 0.00 H new ATOM 0 HG22 THR A 165 11.889 -7.493 2.420 1.00 0.00 H new ATOM 0 HG23 THR A 165 11.234 -8.437 1.060 1.00 0.00 H new ATOM 2462 N GLN A 166 10.306 -4.610 -1.518 1.00 0.00 N ATOM 2463 CA GLN A 166 10.354 -3.531 -2.498 1.00 0.00 C ATOM 2464 C GLN A 166 9.022 -3.400 -3.229 1.00 0.00 C ATOM 2465 O GLN A 166 8.310 -4.386 -3.424 1.00 0.00 O ATOM 2466 CB GLN A 166 11.479 -3.777 -3.504 1.00 0.00 C ATOM 2467 CG GLN A 166 11.972 -2.511 -4.187 1.00 0.00 C ATOM 2468 CD GLN A 166 13.282 -2.717 -4.922 1.00 0.00 C ATOM 2469 OE1 GLN A 166 14.072 -3.595 -4.572 1.00 0.00 O ATOM 2470 NE2 GLN A 166 13.520 -1.907 -5.947 1.00 0.00 N ATOM 0 H GLN A 166 9.687 -5.381 -1.769 1.00 0.00 H new ATOM 0 HA GLN A 166 10.549 -2.600 -1.966 1.00 0.00 H new ATOM 0 HB2 GLN A 166 12.315 -4.253 -2.992 1.00 0.00 H new ATOM 0 HB3 GLN A 166 11.130 -4.477 -4.263 1.00 0.00 H new ATOM 0 HG2 GLN A 166 11.215 -2.164 -4.891 1.00 0.00 H new ATOM 0 HG3 GLN A 166 12.098 -1.726 -3.442 1.00 0.00 H new ATOM 0 HE21 GLN A 166 12.837 -1.193 -6.202 1.00 0.00 H new ATOM 0 HE22 GLN A 166 14.385 -1.999 -6.479 1.00 0.00 H new ATOM 2479 N ILE A 167 8.691 -2.178 -3.631 1.00 0.00 N ATOM 2480 CA ILE A 167 7.445 -1.919 -4.341 1.00 0.00 C ATOM 2481 C ILE A 167 7.586 -0.729 -5.284 1.00 0.00 C ATOM 2482 O ILE A 167 8.463 0.117 -5.108 1.00 0.00 O ATOM 2483 CB ILE A 167 6.285 -1.650 -3.364 1.00 0.00 C ATOM 2484 CG1 ILE A 167 6.591 -0.425 -2.500 1.00 0.00 C ATOM 2485 CG2 ILE A 167 6.033 -2.871 -2.492 1.00 0.00 C ATOM 2486 CD1 ILE A 167 5.783 0.797 -2.875 1.00 0.00 C ATOM 0 H ILE A 167 9.268 -1.351 -3.477 1.00 0.00 H new ATOM 0 HA ILE A 167 7.221 -2.815 -4.921 1.00 0.00 H new ATOM 0 HB ILE A 167 5.383 -1.448 -3.941 1.00 0.00 H new ATOM 0 HG12 ILE A 167 6.399 -0.670 -1.455 1.00 0.00 H new ATOM 0 HG13 ILE A 167 7.652 -0.188 -2.582 1.00 0.00 H new ATOM 0 HG21 ILE A 167 5.211 -2.665 -1.807 1.00 0.00 H new ATOM 0 HG22 ILE A 167 5.776 -3.722 -3.123 1.00 0.00 H new ATOM 0 HG23 ILE A 167 6.932 -3.102 -1.921 1.00 0.00 H new ATOM 0 HD11 ILE A 167 6.052 1.626 -2.221 1.00 0.00 H new ATOM 0 HD12 ILE A 167 5.992 1.068 -3.910 1.00 0.00 H new ATOM 0 HD13 ILE A 167 4.721 0.579 -2.765 1.00 0.00 H new ATOM 2498 N THR A 168 6.715 -0.668 -6.287 1.00 0.00 N ATOM 2499 CA THR A 168 6.742 0.418 -7.258 1.00 0.00 C ATOM 2500 C THR A 168 5.342 0.730 -7.774 1.00 0.00 C ATOM 2501 O THR A 168 4.618 -0.164 -8.213 1.00 0.00 O ATOM 2502 CB THR A 168 7.654 0.081 -8.453 1.00 0.00 C ATOM 2503 OG1 THR A 168 8.992 -0.150 -7.999 1.00 0.00 O ATOM 2504 CG2 THR A 168 7.647 1.209 -9.474 1.00 0.00 C ATOM 0 H THR A 168 5.982 -1.359 -6.448 1.00 0.00 H new ATOM 0 HA THR A 168 7.139 1.292 -6.742 1.00 0.00 H new ATOM 0 HB THR A 168 7.272 -0.822 -8.930 1.00 0.00 H new ATOM 0 HG1 THR A 168 9.395 -0.874 -8.523 1.00 0.00 H new ATOM 0 HG21 THR A 168 8.298 0.948 -10.309 1.00 0.00 H new ATOM 0 HG22 THR A 168 6.632 1.362 -9.840 1.00 0.00 H new ATOM 0 HG23 THR A 168 8.006 2.126 -9.006 1.00 0.00 H new ATOM 2512 N VAL A 169 4.966 2.003 -7.718 1.00 0.00 N ATOM 2513 CA VAL A 169 3.652 2.433 -8.181 1.00 0.00 C ATOM 2514 C VAL A 169 3.552 2.356 -9.701 1.00 0.00 C ATOM 2515 O VAL A 169 4.515 2.644 -10.412 1.00 0.00 O ATOM 2516 CB VAL A 169 3.340 3.873 -7.730 1.00 0.00 C ATOM 2517 CG1 VAL A 169 1.883 4.214 -8.000 1.00 0.00 C ATOM 2518 CG2 VAL A 169 3.674 4.052 -6.257 1.00 0.00 C ATOM 0 H VAL A 169 5.553 2.755 -7.357 1.00 0.00 H new ATOM 0 HA VAL A 169 2.923 1.755 -7.736 1.00 0.00 H new ATOM 0 HB VAL A 169 3.961 4.559 -8.307 1.00 0.00 H new ATOM 0 HG11 VAL A 169 1.682 5.235 -7.675 1.00 0.00 H new ATOM 0 HG12 VAL A 169 1.681 4.127 -9.067 1.00 0.00 H new ATOM 0 HG13 VAL A 169 1.240 3.525 -7.451 1.00 0.00 H new ATOM 0 HG21 VAL A 169 3.448 5.074 -5.954 1.00 0.00 H new ATOM 0 HG22 VAL A 169 3.080 3.358 -5.662 1.00 0.00 H new ATOM 0 HG23 VAL A 169 4.734 3.852 -6.097 1.00 0.00 H new ATOM 2528 N LEU A 170 2.382 1.966 -10.192 1.00 0.00 N ATOM 2529 CA LEU A 170 2.155 1.851 -11.629 1.00 0.00 C ATOM 2530 C LEU A 170 1.197 2.933 -12.117 1.00 0.00 C ATOM 2531 O LEU A 170 0.015 2.675 -12.340 1.00 0.00 O ATOM 2532 CB LEU A 170 1.595 0.468 -11.968 1.00 0.00 C ATOM 2533 CG LEU A 170 2.315 -0.722 -11.331 1.00 0.00 C ATOM 2534 CD1 LEU A 170 1.432 -1.960 -11.364 1.00 0.00 C ATOM 2535 CD2 LEU A 170 3.636 -0.988 -12.039 1.00 0.00 C ATOM 0 H LEU A 170 1.575 1.724 -9.617 1.00 0.00 H new ATOM 0 HA LEU A 170 3.112 1.983 -12.135 1.00 0.00 H new ATOM 0 HB2 LEU A 170 0.548 0.438 -11.666 1.00 0.00 H new ATOM 0 HB3 LEU A 170 1.618 0.344 -13.051 1.00 0.00 H new ATOM 0 HG LEU A 170 2.526 -0.479 -10.290 1.00 0.00 H new ATOM 0 HD11 LEU A 170 1.961 -2.796 -10.907 1.00 0.00 H new ATOM 0 HD12 LEU A 170 0.513 -1.766 -10.811 1.00 0.00 H new ATOM 0 HD13 LEU A 170 1.189 -2.206 -12.398 1.00 0.00 H new ATOM 0 HD21 LEU A 170 4.134 -1.838 -11.572 1.00 0.00 H new ATOM 0 HD22 LEU A 170 3.448 -1.210 -13.089 1.00 0.00 H new ATOM 0 HD23 LEU A 170 4.273 -0.107 -11.963 1.00 0.00 H new