USER MOD reduce.3.24.130724 H: found=0, std=0, add=981, rem=0, adj=35 USER MOD reduce.3.24.130724 removed 985 hydrogens (14 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 NoAdj-H: B 14 ALY H2 : B 14 ALY N : B 13 GLY C :(H bumps) USER MOD NoAdj-H: B 14 ALY H : B 14 ALY N : B 13 GLY C :(H bumps) USER MOD NoAdj-H: A 292 HIS HD1 : A 292 HIS ND1 : A 501 ZNZN :(H bumps) USER MOD NoAdj-H: A 342 HIS HD1 : A 342 HIS ND1 : A 801 ZNZN :(H bumps) USER MOD Set 1.1: B 5 GLN : amide:sc= -9.09! C(o=-10!,f=-11!) USER MOD Set 1.2: B 6 THR OG1 : rot -118:sc= -0.875 USER MOD Set 2.1: A 327 ASN : amide:sc= -0.195 K(o=-2.3,f=-0.31) USER MOD Set 2.2: A 344 TYR OH : rot 180:sc= -2.13 USER MOD Set 3.1: A 341 TYR OH : rot 72:sc= -0.474 USER MOD Set 3.2: A 361 HIS : no HE2:sc= -3.68 K(o=-4.2,f=-7.4!) USER MOD Set 4.1: A 330 GLN : amide:sc= -0.547 X(o=-1.1,f=-0.72) USER MOD Set 4.2: A 343 MET CE :methyl -177:sc= -0.579 (180deg=-0.581) USER MOD Set 5.1: A 312 GLN : amide:sc= -1.53 K(o=-1.5,f=-5.7!) USER MOD Set 5.2: A 318 SER OG : rot 180:sc= 0.0311 USER MOD Set 6.1: A 269 SER OG : rot -55:sc= 0.921 USER MOD Set 6.2: A 270 ASN : amide:sc= -1.11 K(o=-0.18,f=0.9) USER MOD Single : A 260 SER OG : rot 180:sc= 0 USER MOD Single : A 261 TYR OH : rot 180:sc= 0.251 USER MOD Single : A 271 MET CE :methyl -162:sc= -6.38! (180deg=-8.82!) USER MOD Single : A 272 ASN : amide:sc= -0.938! C(o=-0.94!,f=-15!) USER MOD Single : A 273 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 274 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 275 SER OG : rot 180:sc= 0 USER MOD Single : A 283 SER OG : rot 180:sc= 0 USER MOD Single : A 290 SER OG : rot 180:sc= 0 USER MOD Single : A 294 THR OG1 : rot 180:sc= 0 USER MOD Single : A 297 GLN : amide:sc= -4.1! C(o=-4.1!,f=-7.8!) USER MOD Single : A 299 THR OG1 : rot 180:sc= -0.97 USER MOD Single : A 301 ASN : amide:sc= -0.107 K(o=-0.11,f=-0.7) USER MOD Single : A 302 MET CE :methyl 166:sc= -2.26 (180deg=-2.86) USER MOD Single : A 303 THR OG1 : rot 77:sc= -0.0965 USER MOD Single : A 307 LYS NZ :NH3+ -116:sc= -1.27 (180deg=-3.07!) USER MOD Single : A 308 THR OG1 : rot 180:sc= 0 USER MOD Single : A 309 TYR OH : rot 33:sc= -3.23! USER MOD Single : A 310 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 317 LYS NZ :NH3+ -108:sc= 1.23 (180deg=-0.57) USER MOD Single : A 324 THR OG1 : rot -120:sc= -2.33! USER MOD Single : A 325 SER OG : rot 13:sc= 0.687 USER MOD Single : A 347 ASN : amide:sc= 0 K(o=0,f=-0.53) USER MOD Single : A 357 SER OG : rot 30:sc= 1.02 USER MOD Single : A 359 SER OG : rot 180:sc= 0 USER MOD Single : A 368 LYS NZ :NH3+ -168:sc=-0.00249 (180deg=-0.138) USER MOD Single : A 370 LYS NZ :NH3+ -152:sc= -2.7! (180deg=-5.19!) USER MOD Single : A 372 SER OG : rot 180:sc= 0 USER MOD Single : B 1 ALA N :NH3+ -132:sc= 0.877 (180deg=-0.378) USER MOD Single : B 3 THR OG1 : rot -150:sc= -2.16! USER MOD Single : B 4 LYS NZ :NH3+ -115:sc= -9.45! (180deg=-11.9!) USER MOD Single : B 9 LYS NZ :NH3+ 166:sc= -1.4 (180deg=-1.71!) USER MOD Single : B 10 SER OG : rot 48:sc= 0.356 USER MOD Single : B 11 THR OG1 : rot -135:sc= 1.02 USER MOD Single : B 18 LYS NZ :NH3+ 166:sc= -0.0532 (180deg=-0.284) USER MOD Single : B 19 GLN : amide:sc= -0.662 K(o=-0.66,f=-4.9!) USER MOD ----------------------------------------------------------------- ATOM 1 N ALA B 1 7.565 -1.779 10.011 1.00 0.00 N ATOM 2 CA ALA B 1 7.594 -2.382 8.655 1.00 0.00 C ATOM 3 C ALA B 1 6.323 -3.156 8.371 1.00 0.00 C ATOM 4 O ALA B 1 5.714 -3.734 9.271 1.00 0.00 O ATOM 5 CB ALA B 1 8.770 -3.334 8.517 1.00 0.00 C ATOM 0 H1 ALA B 1 7.848 -0.780 9.953 1.00 0.00 H new ATOM 0 H2 ALA B 1 6.602 -1.844 10.399 1.00 0.00 H new ATOM 0 H3 ALA B 1 8.224 -2.290 10.632 1.00 0.00 H new ATOM 0 HA ALA B 1 7.689 -1.562 7.943 1.00 0.00 H new ATOM 0 HB1 ALA B 1 8.773 -3.765 7.516 1.00 0.00 H new ATOM 0 HB2 ALA B 1 9.700 -2.790 8.681 1.00 0.00 H new ATOM 0 HB3 ALA B 1 8.682 -4.131 9.255 1.00 0.00 H new ATOM 13 N ARG B 2 5.930 -3.160 7.111 1.00 0.00 N ATOM 14 CA ARG B 2 4.769 -3.908 6.675 1.00 0.00 C ATOM 15 C ARG B 2 5.192 -4.775 5.510 1.00 0.00 C ATOM 16 O ARG B 2 5.175 -4.332 4.378 1.00 0.00 O ATOM 17 CB ARG B 2 3.653 -2.967 6.218 1.00 0.00 C ATOM 18 CG ARG B 2 2.296 -3.271 6.822 1.00 0.00 C ATOM 19 CD ARG B 2 1.174 -2.804 5.907 1.00 0.00 C ATOM 20 NE ARG B 2 1.390 -1.438 5.433 1.00 0.00 N ATOM 21 CZ ARG B 2 1.299 -0.361 6.207 1.00 0.00 C ATOM 22 NH1 ARG B 2 0.996 -0.484 7.493 1.00 0.00 N ATOM 23 NH2 ARG B 2 1.513 0.843 5.695 1.00 0.00 N ATOM 0 H ARG B 2 6.404 -2.648 6.367 1.00 0.00 H new ATOM 0 HA ARG B 2 4.390 -4.509 7.502 1.00 0.00 H new ATOM 0 HB2 ARG B 2 3.930 -1.944 6.471 1.00 0.00 H new ATOM 0 HB3 ARG B 2 3.574 -3.016 5.132 1.00 0.00 H new ATOM 0 HG2 ARG B 2 2.204 -4.343 6.998 1.00 0.00 H new ATOM 0 HG3 ARG B 2 2.207 -2.780 7.791 1.00 0.00 H new ATOM 0 HD2 ARG B 2 1.098 -3.477 5.053 1.00 0.00 H new ATOM 0 HD3 ARG B 2 0.225 -2.857 6.440 1.00 0.00 H new ATOM 0 HE ARG B 2 1.625 -1.303 4.450 1.00 0.00 H new ATOM 0 HH11 ARG B 2 0.832 -1.408 7.892 1.00 0.00 H new ATOM 0 HH12 ARG B 2 0.927 0.346 8.082 1.00 0.00 H new ATOM 0 HH21 ARG B 2 1.747 0.943 4.707 1.00 0.00 H new ATOM 0 HH22 ARG B 2 1.443 1.669 6.289 1.00 0.00 H new ATOM 37 N THR B 3 5.560 -6.012 5.769 1.00 0.00 N ATOM 38 CA THR B 3 5.994 -6.874 4.688 1.00 0.00 C ATOM 39 C THR B 3 4.814 -7.667 4.137 1.00 0.00 C ATOM 40 O THR B 3 3.825 -7.887 4.837 1.00 0.00 O ATOM 41 CB THR B 3 7.118 -7.812 5.137 1.00 0.00 C ATOM 42 OG1 THR B 3 6.596 -8.858 5.963 1.00 0.00 O ATOM 43 CG2 THR B 3 8.160 -7.022 5.902 1.00 0.00 C ATOM 0 H THR B 3 5.568 -6.437 6.696 1.00 0.00 H new ATOM 0 HA THR B 3 6.392 -6.243 3.893 1.00 0.00 H new ATOM 0 HB THR B 3 7.577 -8.262 4.257 1.00 0.00 H new ATOM 0 HG1 THR B 3 7.281 -9.142 6.603 1.00 0.00 H new ATOM 0 HG21 THR B 3 8.960 -7.689 6.222 1.00 0.00 H new ATOM 0 HG22 THR B 3 8.572 -6.244 5.259 1.00 0.00 H new ATOM 0 HG23 THR B 3 7.699 -6.563 6.777 1.00 0.00 H new ATOM 51 N LYS B 4 4.917 -8.089 2.882 1.00 0.00 N ATOM 52 CA LYS B 4 3.844 -8.834 2.226 1.00 0.00 C ATOM 53 C LYS B 4 3.523 -10.147 2.957 1.00 0.00 C ATOM 54 O LYS B 4 2.657 -10.902 2.515 1.00 0.00 O ATOM 55 CB LYS B 4 4.222 -9.143 0.777 1.00 0.00 C ATOM 56 CG LYS B 4 3.035 -9.199 -0.133 1.00 0.00 C ATOM 57 CD LYS B 4 3.203 -8.260 -1.290 1.00 0.00 C ATOM 58 CE LYS B 4 1.904 -8.142 -2.018 1.00 0.00 C ATOM 59 NZ LYS B 4 1.441 -9.462 -2.527 1.00 0.00 N ATOM 0 H LYS B 4 5.735 -7.928 2.295 1.00 0.00 H new ATOM 0 HA LYS B 4 2.955 -8.204 2.253 1.00 0.00 H new ATOM 0 HB2 LYS B 4 4.915 -8.382 0.417 1.00 0.00 H new ATOM 0 HB3 LYS B 4 4.748 -10.097 0.739 1.00 0.00 H new ATOM 0 HG2 LYS B 4 2.902 -10.216 -0.501 1.00 0.00 H new ATOM 0 HG3 LYS B 4 2.133 -8.941 0.422 1.00 0.00 H new ATOM 0 HD2 LYS B 4 3.525 -7.281 -0.936 1.00 0.00 H new ATOM 0 HD3 LYS B 4 3.979 -8.627 -1.962 1.00 0.00 H new ATOM 0 HE2 LYS B 4 1.150 -7.723 -1.352 1.00 0.00 H new ATOM 0 HE3 LYS B 4 2.015 -7.448 -2.851 1.00 0.00 H new ATOM 0 HZ1 LYS B 4 1.435 -9.450 -3.567 1.00 0.00 H new ATOM 0 HZ2 LYS B 4 2.084 -10.208 -2.193 1.00 0.00 H new ATOM 0 HZ3 LYS B 4 0.480 -9.651 -2.178 1.00 0.00 H new ATOM 73 N GLN B 5 4.216 -10.427 4.066 1.00 0.00 N ATOM 74 CA GLN B 5 3.971 -11.658 4.822 1.00 0.00 C ATOM 75 C GLN B 5 3.433 -11.359 6.226 1.00 0.00 C ATOM 76 O GLN B 5 3.124 -10.212 6.547 1.00 0.00 O ATOM 77 CB GLN B 5 5.241 -12.517 4.883 1.00 0.00 C ATOM 78 CG GLN B 5 6.355 -11.978 5.765 1.00 0.00 C ATOM 79 CD GLN B 5 6.259 -12.426 7.208 1.00 0.00 C ATOM 80 OE1 GLN B 5 6.694 -11.721 8.116 1.00 0.00 O ATOM 81 NE2 GLN B 5 5.704 -13.615 7.425 1.00 0.00 N ATOM 0 H GLN B 5 4.942 -9.826 4.456 1.00 0.00 H new ATOM 0 HA GLN B 5 3.202 -12.225 4.297 1.00 0.00 H new ATOM 0 HB2 GLN B 5 4.969 -13.511 5.238 1.00 0.00 H new ATOM 0 HB3 GLN B 5 5.628 -12.635 3.871 1.00 0.00 H new ATOM 0 HG2 GLN B 5 7.315 -12.296 5.358 1.00 0.00 H new ATOM 0 HG3 GLN B 5 6.339 -10.889 5.730 1.00 0.00 H new ATOM 0 HE21 GLN B 5 5.356 -14.166 6.640 1.00 0.00 H new ATOM 0 HE22 GLN B 5 5.626 -13.976 8.376 1.00 0.00 H new ATOM 90 N THR B 6 3.314 -12.405 7.048 1.00 0.00 N ATOM 91 CA THR B 6 2.797 -12.282 8.417 1.00 0.00 C ATOM 92 C THR B 6 1.416 -11.635 8.447 1.00 0.00 C ATOM 93 O THR B 6 0.772 -11.473 7.409 1.00 0.00 O ATOM 94 CB THR B 6 3.735 -11.481 9.348 1.00 0.00 C ATOM 95 OG1 THR B 6 4.528 -10.555 8.599 1.00 0.00 O ATOM 96 CG2 THR B 6 4.638 -12.414 10.143 1.00 0.00 C ATOM 0 H THR B 6 3.571 -13.357 6.787 1.00 0.00 H new ATOM 0 HA THR B 6 2.733 -13.305 8.787 1.00 0.00 H new ATOM 0 HB THR B 6 3.111 -10.922 10.045 1.00 0.00 H new ATOM 0 HG1 THR B 6 5.477 -10.775 8.707 1.00 0.00 H new ATOM 0 HG21 THR B 6 5.289 -11.826 10.791 1.00 0.00 H new ATOM 0 HG22 THR B 6 4.027 -13.081 10.751 1.00 0.00 H new ATOM 0 HG23 THR B 6 5.246 -13.004 9.457 1.00 0.00 H new ATOM 104 N ALA B 7 0.966 -11.275 9.647 1.00 0.00 N ATOM 105 CA ALA B 7 -0.337 -10.644 9.825 1.00 0.00 C ATOM 106 C ALA B 7 -0.461 -9.391 8.965 1.00 0.00 C ATOM 107 O ALA B 7 -1.565 -8.909 8.711 1.00 0.00 O ATOM 108 CB ALA B 7 -0.564 -10.306 11.291 1.00 0.00 C ATOM 0 H ALA B 7 1.488 -11.411 10.513 1.00 0.00 H new ATOM 0 HA ALA B 7 -1.103 -11.350 9.504 1.00 0.00 H new ATOM 0 HB1 ALA B 7 -1.540 -9.836 11.409 1.00 0.00 H new ATOM 0 HB2 ALA B 7 -0.527 -11.219 11.885 1.00 0.00 H new ATOM 0 HB3 ALA B 7 0.212 -9.621 11.631 1.00 0.00 H new ATOM 114 N ARG B 8 0.678 -8.867 8.519 1.00 0.00 N ATOM 115 CA ARG B 8 0.696 -7.674 7.679 1.00 0.00 C ATOM 116 C ARG B 8 -0.037 -7.933 6.366 1.00 0.00 C ATOM 117 O ARG B 8 -0.701 -8.959 6.209 1.00 0.00 O ATOM 118 CB ARG B 8 2.137 -7.235 7.404 1.00 0.00 C ATOM 119 CG ARG B 8 2.773 -6.460 8.549 1.00 0.00 C ATOM 120 CD ARG B 8 2.907 -7.311 9.804 1.00 0.00 C ATOM 121 NE ARG B 8 3.456 -6.551 10.924 1.00 0.00 N ATOM 122 CZ ARG B 8 3.511 -7.008 12.172 1.00 0.00 C ATOM 123 NH1 ARG B 8 3.059 -8.223 12.458 1.00 0.00 N ATOM 124 NH2 ARG B 8 4.020 -6.251 13.134 1.00 0.00 N ATOM 0 H ARG B 8 1.600 -9.250 8.726 1.00 0.00 H new ATOM 0 HA ARG B 8 0.183 -6.872 8.210 1.00 0.00 H new ATOM 0 HB2 ARG B 8 2.742 -8.117 7.195 1.00 0.00 H new ATOM 0 HB3 ARG B 8 2.153 -6.617 6.506 1.00 0.00 H new ATOM 0 HG2 ARG B 8 3.757 -6.105 8.244 1.00 0.00 H new ATOM 0 HG3 ARG B 8 2.170 -5.579 8.770 1.00 0.00 H new ATOM 0 HD2 ARG B 8 1.930 -7.708 10.079 1.00 0.00 H new ATOM 0 HD3 ARG B 8 3.551 -8.166 9.596 1.00 0.00 H new ATOM 0 HE ARG B 8 3.818 -5.616 10.738 1.00 0.00 H new ATOM 0 HH11 ARG B 8 2.668 -8.809 11.720 1.00 0.00 H new ATOM 0 HH12 ARG B 8 3.102 -8.571 13.416 1.00 0.00 H new ATOM 0 HH21 ARG B 8 4.370 -5.318 12.917 1.00 0.00 H new ATOM 0 HH22 ARG B 8 4.062 -6.602 14.091 1.00 0.00 H new ATOM 138 N LYS B 9 0.086 -7.004 5.423 1.00 0.00 N ATOM 139 CA LYS B 9 -0.583 -7.139 4.137 1.00 0.00 C ATOM 140 C LYS B 9 -2.099 -7.205 4.335 1.00 0.00 C ATOM 141 O LYS B 9 -2.852 -7.633 3.460 1.00 0.00 O ATOM 142 CB LYS B 9 -0.012 -8.339 3.372 1.00 0.00 C ATOM 143 CG LYS B 9 -0.888 -8.927 2.294 1.00 0.00 C ATOM 144 CD LYS B 9 -0.028 -9.559 1.230 1.00 0.00 C ATOM 145 CE LYS B 9 -0.762 -10.618 0.446 1.00 0.00 C ATOM 146 NZ LYS B 9 -2.240 -10.524 0.608 1.00 0.00 N ATOM 0 H LYS B 9 0.640 -6.154 5.526 1.00 0.00 H new ATOM 0 HA LYS B 9 -0.393 -6.260 3.521 1.00 0.00 H new ATOM 0 HB2 LYS B 9 0.932 -8.037 2.918 1.00 0.00 H new ATOM 0 HB3 LYS B 9 0.218 -9.125 4.092 1.00 0.00 H new ATOM 0 HG2 LYS B 9 -1.559 -9.671 2.723 1.00 0.00 H new ATOM 0 HG3 LYS B 9 -1.513 -8.149 1.856 1.00 0.00 H new ATOM 0 HD2 LYS B 9 0.326 -8.786 0.547 1.00 0.00 H new ATOM 0 HD3 LYS B 9 0.853 -10.001 1.695 1.00 0.00 H new ATOM 0 HE2 LYS B 9 -0.509 -10.525 -0.610 1.00 0.00 H new ATOM 0 HE3 LYS B 9 -0.426 -11.603 0.769 1.00 0.00 H new ATOM 0 HZ1 LYS B 9 -2.706 -11.104 -0.119 1.00 0.00 H new ATOM 0 HZ2 LYS B 9 -2.508 -10.869 1.551 1.00 0.00 H new ATOM 0 HZ3 LYS B 9 -2.538 -9.533 0.504 1.00 0.00 H new ATOM 160 N SER B 10 -2.548 -6.746 5.501 1.00 0.00 N ATOM 161 CA SER B 10 -3.970 -6.707 5.792 1.00 0.00 C ATOM 162 C SER B 10 -4.632 -5.724 4.835 1.00 0.00 C ATOM 163 O SER B 10 -5.855 -5.618 4.773 1.00 0.00 O ATOM 164 CB SER B 10 -4.220 -6.297 7.245 1.00 0.00 C ATOM 165 OG SER B 10 -3.656 -7.233 8.145 1.00 0.00 O ATOM 0 H SER B 10 -1.950 -6.400 6.251 1.00 0.00 H new ATOM 0 HA SER B 10 -4.397 -7.700 5.657 1.00 0.00 H new ATOM 0 HB2 SER B 10 -3.792 -5.311 7.426 1.00 0.00 H new ATOM 0 HB3 SER B 10 -5.292 -6.217 7.424 1.00 0.00 H new ATOM 0 HG SER B 10 -2.732 -7.426 7.880 1.00 0.00 H new ATOM 171 N THR B 11 -3.783 -5.002 4.099 1.00 0.00 N ATOM 172 CA THR B 11 -4.218 -4.035 3.101 1.00 0.00 C ATOM 173 C THR B 11 -4.560 -4.770 1.798 1.00 0.00 C ATOM 174 O THR B 11 -4.296 -4.293 0.695 1.00 0.00 O ATOM 175 CB THR B 11 -3.109 -2.979 2.857 1.00 0.00 C ATOM 176 OG1 THR B 11 -2.722 -2.388 4.103 1.00 0.00 O ATOM 177 CG2 THR B 11 -3.549 -1.880 1.897 1.00 0.00 C ATOM 0 H THR B 11 -2.769 -5.076 4.183 1.00 0.00 H new ATOM 0 HA THR B 11 -5.106 -3.516 3.462 1.00 0.00 H new ATOM 0 HB THR B 11 -2.267 -3.499 2.401 1.00 0.00 H new ATOM 0 HG1 THR B 11 -2.648 -1.417 3.995 1.00 0.00 H new ATOM 0 HG21 THR B 11 -2.735 -1.168 1.762 1.00 0.00 H new ATOM 0 HG22 THR B 11 -3.810 -2.320 0.935 1.00 0.00 H new ATOM 0 HG23 THR B 11 -4.418 -1.365 2.307 1.00 0.00 H new ATOM 185 N GLY B 12 -5.151 -5.954 1.948 1.00 0.00 N ATOM 186 CA GLY B 12 -5.540 -6.756 0.802 1.00 0.00 C ATOM 187 C GLY B 12 -6.929 -7.338 0.976 1.00 0.00 C ATOM 188 O GLY B 12 -7.088 -8.538 1.204 1.00 0.00 O ATOM 0 H GLY B 12 -5.368 -6.374 2.852 1.00 0.00 H new ATOM 0 HA2 GLY B 12 -5.512 -6.143 -0.099 1.00 0.00 H new ATOM 0 HA3 GLY B 12 -4.821 -7.563 0.661 1.00 0.00 H new ATOM 192 N GLY B 13 -7.938 -6.479 0.865 1.00 0.00 N ATOM 193 CA GLY B 13 -9.312 -6.909 1.038 1.00 0.00 C ATOM 194 C GLY B 13 -10.016 -7.239 -0.269 1.00 0.00 C ATOM 195 O GLY B 13 -10.110 -8.403 -0.657 1.00 0.00 O ATOM 0 H GLY B 13 -7.826 -5.487 0.657 1.00 0.00 H new ATOM 0 HA2 GLY B 13 -9.330 -7.788 1.683 1.00 0.00 H new ATOM 0 HA3 GLY B 13 -9.867 -6.125 1.552 1.00 0.00 H new HETATM 199 OH ALY B 14 -6.498 -3.470 -1.030 1.00 0.00 O HETATM 200 CH ALY B 14 -6.967 -3.496 -2.168 1.00 0.00 C HETATM 201 CH3 ALY B 14 -7.363 -2.177 -2.839 1.00 0.00 C HETATM 202 NZ ALY B 14 -7.199 -4.638 -2.808 1.00 0.00 N HETATM 203 CE ALY B 14 -7.212 -5.937 -2.144 1.00 0.00 C HETATM 204 CD ALY B 14 -7.938 -6.992 -2.967 1.00 0.00 C HETATM 205 CG ALY B 14 -9.168 -6.419 -3.657 1.00 0.00 C HETATM 206 CB ALY B 14 -10.447 -7.122 -3.224 1.00 0.00 C HETATM 207 CA ALY B 14 -11.238 -6.325 -2.198 1.00 0.00 C HETATM 208 N ALY B 14 -10.518 -6.199 -0.930 1.00 0.00 N HETATM 209 C ALY B 14 -12.627 -6.910 -2.008 1.00 0.00 C HETATM 210 O ALY B 14 -13.083 -7.733 -2.804 1.00 0.00 O HETATM 0 HH33 ALY B 14 -8.126 -1.679 -2.241 1.00 0.00 H new HETATM 0 HH32 ALY B 14 -6.488 -1.533 -2.919 1.00 0.00 H new HETATM 0 HH31 ALY B 14 -7.757 -2.379 -3.835 1.00 0.00 H new HETATM 0 HZ ALY B 14 -7.377 -4.604 -3.812 1.00 0.00 H new HETATM 0 HG3 ALY B 14 -9.053 -6.510 -4.737 1.00 0.00 H new HETATM 0 HG2 ALY B 14 -9.246 -5.355 -3.433 1.00 0.00 H new HETATM 0 HE3 ALY B 14 -7.694 -5.842 -1.171 1.00 0.00 H new HETATM 0 HE2 ALY B 14 -6.187 -6.261 -1.962 1.00 0.00 H new HETATM 0 HD3 ALY B 14 -8.235 -7.818 -2.320 1.00 0.00 H new HETATM 0 HD2 ALY B 14 -7.259 -7.401 -3.715 1.00 0.00 H new HETATM 0 HCA ALY B 14 -11.358 -5.314 -2.587 1.00 0.00 H new HETATM 0 HB3 ALY B 14 -10.197 -8.097 -2.806 1.00 0.00 H new HETATM 0 HB2 ALY B 14 -11.072 -7.301 -4.099 1.00 0.00 H new ATOM 225 N ALA B 15 -13.299 -6.463 -0.949 1.00 0.00 N ATOM 226 CA ALA B 15 -14.655 -6.903 -0.652 1.00 0.00 C ATOM 227 C ALA B 15 -14.742 -8.419 -0.459 1.00 0.00 C ATOM 228 O ALA B 15 -13.888 -9.166 -0.936 1.00 0.00 O ATOM 229 CB ALA B 15 -15.585 -6.445 -1.765 1.00 0.00 C ATOM 0 H ALA B 15 -12.921 -5.792 -0.280 1.00 0.00 H new ATOM 0 HA ALA B 15 -14.961 -6.452 0.292 1.00 0.00 H new ATOM 0 HB1 ALA B 15 -16.602 -6.772 -1.547 1.00 0.00 H new ATOM 0 HB2 ALA B 15 -15.561 -5.358 -1.835 1.00 0.00 H new ATOM 0 HB3 ALA B 15 -15.260 -6.877 -2.712 1.00 0.00 H new ATOM 235 N PRO B 16 -15.779 -8.897 0.257 1.00 0.00 N ATOM 236 CA PRO B 16 -15.970 -10.330 0.500 1.00 0.00 C ATOM 237 C PRO B 16 -16.410 -11.070 -0.759 1.00 0.00 C ATOM 238 O PRO B 16 -16.140 -10.627 -1.875 1.00 0.00 O ATOM 239 CB PRO B 16 -17.071 -10.366 1.562 1.00 0.00 C ATOM 240 CG PRO B 16 -17.839 -9.109 1.350 1.00 0.00 C ATOM 241 CD PRO B 16 -16.837 -8.085 0.890 1.00 0.00 C ATOM 0 HA PRO B 16 -15.049 -10.822 0.812 1.00 0.00 H new ATOM 0 HB2 PRO B 16 -17.707 -11.244 1.444 1.00 0.00 H new ATOM 0 HB3 PRO B 16 -16.651 -10.409 2.567 1.00 0.00 H new ATOM 0 HG2 PRO B 16 -18.622 -9.251 0.605 1.00 0.00 H new ATOM 0 HG3 PRO B 16 -18.328 -8.790 2.270 1.00 0.00 H new ATOM 0 HD2 PRO B 16 -17.278 -7.381 0.185 1.00 0.00 H new ATOM 0 HD3 PRO B 16 -16.449 -7.500 1.724 1.00 0.00 H new ATOM 249 N ARG B 17 -17.090 -12.198 -0.575 1.00 0.00 N ATOM 250 CA ARG B 17 -17.566 -12.994 -1.698 1.00 0.00 C ATOM 251 C ARG B 17 -18.846 -12.401 -2.280 1.00 0.00 C ATOM 252 O ARG B 17 -19.758 -12.027 -1.542 1.00 0.00 O ATOM 253 CB ARG B 17 -17.813 -14.442 -1.261 1.00 0.00 C ATOM 254 CG ARG B 17 -16.553 -15.177 -0.825 1.00 0.00 C ATOM 255 CD ARG B 17 -16.124 -14.778 0.580 1.00 0.00 C ATOM 256 NE ARG B 17 -14.903 -15.463 0.995 1.00 0.00 N ATOM 257 CZ ARG B 17 -14.180 -15.108 2.053 1.00 0.00 C ATOM 258 NH1 ARG B 17 -14.553 -14.078 2.800 1.00 0.00 N ATOM 259 NH2 ARG B 17 -13.081 -15.784 2.363 1.00 0.00 N ATOM 0 H ARG B 17 -17.323 -12.580 0.342 1.00 0.00 H new ATOM 0 HA ARG B 17 -16.796 -12.983 -2.470 1.00 0.00 H new ATOM 0 HB2 ARG B 17 -18.528 -14.446 -0.438 1.00 0.00 H new ATOM 0 HB3 ARG B 17 -18.273 -14.987 -2.085 1.00 0.00 H new ATOM 0 HG2 ARG B 17 -16.729 -16.252 -0.860 1.00 0.00 H new ATOM 0 HG3 ARG B 17 -15.746 -14.963 -1.526 1.00 0.00 H new ATOM 0 HD2 ARG B 17 -15.966 -13.700 0.618 1.00 0.00 H new ATOM 0 HD3 ARG B 17 -16.925 -15.008 1.283 1.00 0.00 H new ATOM 0 HE ARG B 17 -14.587 -16.259 0.442 1.00 0.00 H new ATOM 0 HH11 ARG B 17 -15.397 -13.556 2.564 1.00 0.00 H new ATOM 0 HH12 ARG B 17 -13.996 -13.808 3.611 1.00 0.00 H new ATOM 0 HH21 ARG B 17 -12.791 -16.576 1.790 1.00 0.00 H new ATOM 0 HH22 ARG B 17 -12.527 -15.511 3.175 1.00 0.00 H new ATOM 273 N LYS B 18 -18.907 -12.315 -3.607 1.00 0.00 N ATOM 274 CA LYS B 18 -20.079 -11.767 -4.282 1.00 0.00 C ATOM 275 C LYS B 18 -20.051 -12.096 -5.773 1.00 0.00 C ATOM 276 O LYS B 18 -20.737 -11.461 -6.574 1.00 0.00 O ATOM 277 CB LYS B 18 -20.150 -10.249 -4.079 1.00 0.00 C ATOM 278 CG LYS B 18 -21.525 -9.654 -4.348 1.00 0.00 C ATOM 279 CD LYS B 18 -22.568 -10.191 -3.378 1.00 0.00 C ATOM 280 CE LYS B 18 -23.937 -9.583 -3.639 1.00 0.00 C ATOM 281 NZ LYS B 18 -24.405 -9.842 -5.028 1.00 0.00 N ATOM 0 H LYS B 18 -18.161 -12.617 -4.234 1.00 0.00 H new ATOM 0 HA LYS B 18 -20.967 -12.224 -3.845 1.00 0.00 H new ATOM 0 HB2 LYS B 18 -19.858 -10.015 -3.055 1.00 0.00 H new ATOM 0 HB3 LYS B 18 -19.423 -9.770 -4.735 1.00 0.00 H new ATOM 0 HG2 LYS B 18 -21.475 -8.568 -4.265 1.00 0.00 H new ATOM 0 HG3 LYS B 18 -21.827 -9.882 -5.370 1.00 0.00 H new ATOM 0 HD2 LYS B 18 -22.627 -11.276 -3.469 1.00 0.00 H new ATOM 0 HD3 LYS B 18 -22.261 -9.973 -2.355 1.00 0.00 H new ATOM 0 HE2 LYS B 18 -24.657 -9.993 -2.931 1.00 0.00 H new ATOM 0 HE3 LYS B 18 -23.896 -8.508 -3.465 1.00 0.00 H new ATOM 0 HZ1 LYS B 18 -25.420 -9.627 -5.098 1.00 0.00 H new ATOM 0 HZ2 LYS B 18 -23.877 -9.239 -5.690 1.00 0.00 H new ATOM 0 HZ3 LYS B 18 -24.246 -10.842 -5.267 1.00 0.00 H new ATOM 295 N GLN B 19 -19.251 -13.096 -6.138 1.00 0.00 N ATOM 296 CA GLN B 19 -19.130 -13.520 -7.530 1.00 0.00 C ATOM 297 C GLN B 19 -18.662 -12.368 -8.417 1.00 0.00 C ATOM 298 O GLN B 19 -18.282 -11.305 -7.924 1.00 0.00 O ATOM 299 CB GLN B 19 -20.470 -14.057 -8.040 1.00 0.00 C ATOM 300 CG GLN B 19 -21.014 -15.221 -7.226 1.00 0.00 C ATOM 301 CD GLN B 19 -20.256 -16.514 -7.462 1.00 0.00 C ATOM 302 OE1 GLN B 19 -19.063 -16.504 -7.766 1.00 0.00 O ATOM 303 NE2 GLN B 19 -20.949 -17.638 -7.321 1.00 0.00 N ATOM 0 H GLN B 19 -18.675 -13.629 -5.486 1.00 0.00 H new ATOM 0 HA GLN B 19 -18.384 -14.314 -7.575 1.00 0.00 H new ATOM 0 HB2 GLN B 19 -21.201 -13.248 -8.034 1.00 0.00 H new ATOM 0 HB3 GLN B 19 -20.353 -14.374 -9.076 1.00 0.00 H new ATOM 0 HG2 GLN B 19 -20.970 -14.968 -6.167 1.00 0.00 H new ATOM 0 HG3 GLN B 19 -22.065 -15.371 -7.474 1.00 0.00 H new ATOM 0 HE21 GLN B 19 -21.936 -17.600 -7.068 1.00 0.00 H new ATOM 0 HE22 GLN B 19 -20.494 -18.539 -7.466 1.00 0.00 H new ATOM 312 N LEU B 20 -18.690 -12.591 -9.728 1.00 0.00 N ATOM 313 CA LEU B 20 -18.272 -11.574 -10.687 1.00 0.00 C ATOM 314 C LEU B 20 -19.483 -10.903 -11.328 1.00 0.00 C ATOM 315 O LEU B 20 -19.895 -9.833 -10.833 1.00 0.00 O ATOM 316 CB LEU B 20 -17.384 -12.199 -11.768 1.00 0.00 C ATOM 317 CG LEU B 20 -16.919 -11.238 -12.866 1.00 0.00 C ATOM 318 CD1 LEU B 20 -16.058 -10.129 -12.282 1.00 0.00 C ATOM 319 CD2 LEU B 20 -16.159 -11.994 -13.946 1.00 0.00 C ATOM 320 OXT LEU B 20 -20.009 -11.453 -12.318 1.00 0.00 O ATOM 0 H LEU B 20 -18.998 -13.467 -10.150 1.00 0.00 H new ATOM 0 HA LEU B 20 -17.701 -10.815 -10.153 1.00 0.00 H new ATOM 0 HB2 LEU B 20 -16.505 -12.630 -11.289 1.00 0.00 H new ATOM 0 HB3 LEU B 20 -17.929 -13.020 -12.233 1.00 0.00 H new ATOM 0 HG LEU B 20 -17.800 -10.782 -13.318 1.00 0.00 H new ATOM 0 HD11 LEU B 20 -15.739 -9.458 -13.079 1.00 0.00 H new ATOM 0 HD12 LEU B 20 -16.635 -9.569 -11.546 1.00 0.00 H new ATOM 0 HD13 LEU B 20 -15.182 -10.564 -11.801 1.00 0.00 H new ATOM 0 HD21 LEU B 20 -15.835 -11.297 -14.719 1.00 0.00 H new ATOM 0 HD22 LEU B 20 -15.287 -12.478 -13.506 1.00 0.00 H new ATOM 0 HD23 LEU B 20 -16.809 -12.749 -14.388 1.00 0.00 H new TER 332 LEU B 20 ATOM 333 N GLY A 259 -20.972 5.997 -4.881 1.00 0.00 N ATOM 334 CA GLY A 259 -20.170 5.384 -5.975 1.00 0.00 C ATOM 335 C GLY A 259 -19.043 4.514 -5.454 1.00 0.00 C ATOM 336 O GLY A 259 -18.299 4.922 -4.561 1.00 0.00 O ATOM 0 HA2 GLY A 259 -20.824 4.784 -6.608 1.00 0.00 H new ATOM 0 HA3 GLY A 259 -19.755 6.173 -6.602 1.00 0.00 H new ATOM 342 N SER A 260 -18.919 3.314 -6.014 1.00 0.00 N ATOM 343 CA SER A 260 -17.876 2.376 -5.609 1.00 0.00 C ATOM 344 C SER A 260 -17.942 2.069 -4.123 1.00 0.00 C ATOM 345 O SER A 260 -18.912 2.397 -3.438 1.00 0.00 O ATOM 346 CB SER A 260 -16.492 2.923 -5.938 1.00 0.00 C ATOM 347 OG SER A 260 -16.284 2.989 -7.338 1.00 0.00 O ATOM 0 H SER A 260 -19.531 2.967 -6.753 1.00 0.00 H new ATOM 0 HA SER A 260 -18.049 1.456 -6.167 1.00 0.00 H new ATOM 0 HB2 SER A 260 -16.379 3.916 -5.504 1.00 0.00 H new ATOM 0 HB3 SER A 260 -15.731 2.288 -5.485 1.00 0.00 H new ATOM 0 HG SER A 260 -15.389 3.345 -7.519 1.00 0.00 H new ATOM 353 N TYR A 261 -16.886 1.434 -3.643 1.00 0.00 N ATOM 354 CA TYR A 261 -16.763 1.066 -2.247 1.00 0.00 C ATOM 355 C TYR A 261 -15.326 0.692 -1.959 1.00 0.00 C ATOM 356 O TYR A 261 -14.593 0.262 -2.850 1.00 0.00 O ATOM 357 CB TYR A 261 -17.666 -0.121 -1.899 1.00 0.00 C ATOM 358 CG TYR A 261 -17.396 -1.334 -2.752 1.00 0.00 C ATOM 359 CD1 TYR A 261 -16.338 -2.176 -2.458 1.00 0.00 C ATOM 360 CD2 TYR A 261 -18.181 -1.627 -3.860 1.00 0.00 C ATOM 361 CE1 TYR A 261 -16.063 -3.268 -3.232 1.00 0.00 C ATOM 362 CE2 TYR A 261 -17.915 -2.733 -4.646 1.00 0.00 C ATOM 363 CZ TYR A 261 -16.851 -3.552 -4.328 1.00 0.00 C ATOM 364 OH TYR A 261 -16.575 -4.652 -5.107 1.00 0.00 O ATOM 0 H TYR A 261 -16.088 1.159 -4.215 1.00 0.00 H new ATOM 0 HA TYR A 261 -17.069 1.919 -1.641 1.00 0.00 H new ATOM 0 HB2 TYR A 261 -17.526 -0.382 -0.850 1.00 0.00 H new ATOM 0 HB3 TYR A 261 -18.708 0.175 -2.017 1.00 0.00 H new ATOM 0 HD1 TYR A 261 -15.717 -1.966 -1.600 1.00 0.00 H new ATOM 0 HD2 TYR A 261 -19.010 -0.982 -4.111 1.00 0.00 H new ATOM 0 HE1 TYR A 261 -15.229 -3.908 -2.986 1.00 0.00 H new ATOM 0 HE2 TYR A 261 -18.535 -2.954 -5.502 1.00 0.00 H new ATOM 0 HH TYR A 261 -17.226 -4.707 -5.837 1.00 0.00 H new ATOM 374 N CYS A 262 -14.929 0.851 -0.719 1.00 0.00 N ATOM 375 CA CYS A 262 -13.588 0.520 -0.312 1.00 0.00 C ATOM 376 C CYS A 262 -13.432 -0.991 -0.182 1.00 0.00 C ATOM 377 O CYS A 262 -14.352 -1.695 0.212 1.00 0.00 O ATOM 378 CB CYS A 262 -13.295 1.254 0.975 1.00 0.00 C ATOM 379 SG CYS A 262 -12.593 0.267 2.315 1.00 0.00 S ATOM 0 H CYS A 262 -15.522 1.210 0.029 1.00 0.00 H new ATOM 0 HA CYS A 262 -12.862 0.835 -1.061 1.00 0.00 H new ATOM 0 HB2 CYS A 262 -12.607 2.071 0.755 1.00 0.00 H new ATOM 0 HB3 CYS A 262 -14.221 1.705 1.331 1.00 0.00 H new ATOM 384 N ASP A 263 -12.259 -1.479 -0.517 1.00 0.00 N ATOM 385 CA ASP A 263 -11.989 -2.903 -0.509 1.00 0.00 C ATOM 386 C ASP A 263 -11.746 -3.459 0.907 1.00 0.00 C ATOM 387 O ASP A 263 -11.218 -4.558 1.049 1.00 0.00 O ATOM 388 CB ASP A 263 -10.763 -3.169 -1.394 1.00 0.00 C ATOM 389 CG ASP A 263 -9.485 -2.933 -0.668 1.00 0.00 C ATOM 390 OD1 ASP A 263 -9.050 -1.765 -0.633 1.00 0.00 O ATOM 391 OD2 ASP A 263 -8.911 -3.910 -0.144 1.00 0.00 O ATOM 0 H ASP A 263 -11.466 -0.904 -0.802 1.00 0.00 H new ATOM 0 HA ASP A 263 -12.870 -3.416 -0.895 1.00 0.00 H new ATOM 0 HB2 ASP A 263 -10.791 -4.198 -1.752 1.00 0.00 H new ATOM 0 HB3 ASP A 263 -10.804 -2.525 -2.273 1.00 0.00 H new ATOM 396 N PHE A 264 -12.134 -2.723 1.954 1.00 0.00 N ATOM 397 CA PHE A 264 -11.920 -3.201 3.322 1.00 0.00 C ATOM 398 C PHE A 264 -13.176 -3.119 4.185 1.00 0.00 C ATOM 399 O PHE A 264 -13.420 -3.993 5.017 1.00 0.00 O ATOM 400 CB PHE A 264 -10.789 -2.433 3.981 1.00 0.00 C ATOM 401 CG PHE A 264 -9.485 -2.681 3.304 1.00 0.00 C ATOM 402 CD1 PHE A 264 -8.728 -3.802 3.589 1.00 0.00 C ATOM 403 CD2 PHE A 264 -9.040 -1.808 2.349 1.00 0.00 C ATOM 404 CE1 PHE A 264 -7.543 -4.027 2.921 1.00 0.00 C ATOM 405 CE2 PHE A 264 -7.866 -2.028 1.683 1.00 0.00 C ATOM 406 CZ PHE A 264 -7.117 -3.130 1.961 1.00 0.00 C ATOM 0 H PHE A 264 -12.589 -1.813 1.883 1.00 0.00 H new ATOM 0 HA PHE A 264 -11.654 -4.255 3.244 1.00 0.00 H new ATOM 0 HB2 PHE A 264 -11.013 -1.366 3.960 1.00 0.00 H new ATOM 0 HB3 PHE A 264 -10.715 -2.722 5.029 1.00 0.00 H new ATOM 0 HD1 PHE A 264 -9.066 -4.504 4.337 1.00 0.00 H new ATOM 0 HD2 PHE A 264 -9.626 -0.931 2.117 1.00 0.00 H new ATOM 0 HE1 PHE A 264 -6.950 -4.901 3.147 1.00 0.00 H new ATOM 0 HE2 PHE A 264 -7.532 -1.325 0.934 1.00 0.00 H new ATOM 0 HZ PHE A 264 -6.191 -3.303 1.432 1.00 0.00 H new ATOM 416 N CYS A 265 -13.966 -2.073 3.987 1.00 0.00 N ATOM 417 CA CYS A 265 -15.191 -1.891 4.748 1.00 0.00 C ATOM 418 C CYS A 265 -16.320 -1.645 3.766 1.00 0.00 C ATOM 419 O CYS A 265 -17.499 -1.780 4.080 1.00 0.00 O ATOM 420 CB CYS A 265 -15.051 -0.753 5.770 1.00 0.00 C ATOM 421 SG CYS A 265 -15.112 0.930 5.085 1.00 0.00 S ATOM 0 H CYS A 265 -13.779 -1.338 3.305 1.00 0.00 H new ATOM 0 HA CYS A 265 -15.409 -2.786 5.330 1.00 0.00 H new ATOM 0 HB2 CYS A 265 -15.845 -0.854 6.510 1.00 0.00 H new ATOM 0 HB3 CYS A 265 -14.105 -0.877 6.298 1.00 0.00 H new ATOM 426 N LEU A 266 -15.898 -1.320 2.550 1.00 0.00 N ATOM 427 CA LEU A 266 -16.774 -1.097 1.419 1.00 0.00 C ATOM 428 C LEU A 266 -17.707 0.098 1.555 1.00 0.00 C ATOM 429 O LEU A 266 -18.915 -0.024 1.346 1.00 0.00 O ATOM 430 CB LEU A 266 -17.549 -2.358 1.109 1.00 0.00 C ATOM 431 CG LEU A 266 -16.694 -3.578 0.795 1.00 0.00 C ATOM 432 CD1 LEU A 266 -16.134 -4.194 2.055 1.00 0.00 C ATOM 433 CD2 LEU A 266 -17.494 -4.580 -0.001 1.00 0.00 C ATOM 0 H LEU A 266 -14.911 -1.203 2.323 1.00 0.00 H new ATOM 0 HA LEU A 266 -16.121 -0.843 0.584 1.00 0.00 H new ATOM 0 HB2 LEU A 266 -18.190 -2.591 1.960 1.00 0.00 H new ATOM 0 HB3 LEU A 266 -18.205 -2.164 0.260 1.00 0.00 H new ATOM 0 HG LEU A 266 -15.845 -3.259 0.191 1.00 0.00 H new ATOM 0 HD11 LEU A 266 -15.528 -5.063 1.797 1.00 0.00 H new ATOM 0 HD12 LEU A 266 -15.516 -3.462 2.574 1.00 0.00 H new ATOM 0 HD13 LEU A 266 -16.953 -4.503 2.704 1.00 0.00 H new ATOM 0 HD21 LEU A 266 -16.874 -5.449 -0.221 1.00 0.00 H new ATOM 0 HD22 LEU A 266 -18.364 -4.892 0.577 1.00 0.00 H new ATOM 0 HD23 LEU A 266 -17.823 -4.124 -0.935 1.00 0.00 H new ATOM 445 N GLY A 267 -17.151 1.255 1.898 1.00 0.00 N ATOM 446 CA GLY A 267 -17.961 2.455 1.978 1.00 0.00 C ATOM 447 C GLY A 267 -18.265 2.998 0.596 1.00 0.00 C ATOM 448 O GLY A 267 -19.067 2.414 -0.132 1.00 0.00 O ATOM 0 H GLY A 267 -16.164 1.383 2.120 1.00 0.00 H new ATOM 0 HA2 GLY A 267 -18.893 2.235 2.499 1.00 0.00 H new ATOM 0 HA3 GLY A 267 -17.439 3.212 2.563 1.00 0.00 H new ATOM 452 N GLY A 268 -17.635 4.111 0.221 1.00 0.00 N ATOM 453 CA GLY A 268 -17.869 4.652 -1.107 1.00 0.00 C ATOM 454 C GLY A 268 -17.422 6.091 -1.294 1.00 0.00 C ATOM 455 O GLY A 268 -18.138 6.898 -1.889 1.00 0.00 O ATOM 0 H GLY A 268 -16.981 4.637 0.800 1.00 0.00 H new ATOM 0 HA2 GLY A 268 -17.351 4.028 -1.835 1.00 0.00 H new ATOM 0 HA3 GLY A 268 -18.934 4.585 -1.329 1.00 0.00 H new ATOM 459 N SER A 269 -16.241 6.405 -0.780 1.00 0.00 N ATOM 460 CA SER A 269 -15.638 7.728 -0.927 1.00 0.00 C ATOM 461 C SER A 269 -16.380 8.822 -0.163 1.00 0.00 C ATOM 462 O SER A 269 -15.845 9.912 0.041 1.00 0.00 O ATOM 463 CB SER A 269 -15.529 8.100 -2.404 1.00 0.00 C ATOM 464 OG SER A 269 -16.606 8.922 -2.816 1.00 0.00 O ATOM 0 H SER A 269 -15.670 5.749 -0.247 1.00 0.00 H new ATOM 0 HA SER A 269 -14.643 7.662 -0.487 1.00 0.00 H new ATOM 0 HB2 SER A 269 -14.587 8.619 -2.580 1.00 0.00 H new ATOM 0 HB3 SER A 269 -15.511 7.193 -3.008 1.00 0.00 H new ATOM 0 HG SER A 269 -17.455 8.478 -2.607 1.00 0.00 H new ATOM 470 N ASN A 270 -17.603 8.538 0.255 1.00 0.00 N ATOM 471 CA ASN A 270 -18.394 9.512 0.995 1.00 0.00 C ATOM 472 C ASN A 270 -18.898 8.911 2.294 1.00 0.00 C ATOM 473 O ASN A 270 -19.794 9.462 2.934 1.00 0.00 O ATOM 474 CB ASN A 270 -19.572 9.996 0.151 1.00 0.00 C ATOM 475 CG ASN A 270 -19.128 10.741 -1.094 1.00 0.00 C ATOM 476 OD1 ASN A 270 -19.778 10.671 -2.137 1.00 0.00 O ATOM 477 ND2 ASN A 270 -18.019 11.467 -0.990 1.00 0.00 N ATOM 0 H ASN A 270 -18.069 7.645 0.096 1.00 0.00 H new ATOM 0 HA ASN A 270 -17.756 10.364 1.228 1.00 0.00 H new ATOM 0 HB2 ASN A 270 -20.182 9.141 -0.140 1.00 0.00 H new ATOM 0 HB3 ASN A 270 -20.204 10.648 0.755 1.00 0.00 H new ATOM 0 HD21 ASN A 270 -17.677 11.994 -1.794 1.00 0.00 H new ATOM 0 HD22 ASN A 270 -17.510 11.497 -0.106 1.00 0.00 H new ATOM 484 N MET A 271 -18.318 7.779 2.681 1.00 0.00 N ATOM 485 CA MET A 271 -18.714 7.121 3.915 1.00 0.00 C ATOM 486 C MET A 271 -17.840 5.916 4.233 1.00 0.00 C ATOM 487 O MET A 271 -17.552 5.095 3.366 1.00 0.00 O ATOM 488 CB MET A 271 -20.175 6.679 3.835 1.00 0.00 C ATOM 489 CG MET A 271 -20.760 6.258 5.174 1.00 0.00 C ATOM 490 SD MET A 271 -21.538 7.621 6.069 1.00 0.00 S ATOM 491 CE MET A 271 -20.168 8.761 6.264 1.00 0.00 C ATOM 0 H MET A 271 -17.580 7.304 2.162 1.00 0.00 H new ATOM 0 HA MET A 271 -18.588 7.848 4.717 1.00 0.00 H new ATOM 0 HB2 MET A 271 -20.771 7.496 3.429 1.00 0.00 H new ATOM 0 HB3 MET A 271 -20.256 5.847 3.135 1.00 0.00 H new ATOM 0 HG2 MET A 271 -21.497 5.471 5.010 1.00 0.00 H new ATOM 0 HG3 MET A 271 -19.969 5.831 5.791 1.00 0.00 H new ATOM 0 HE1 MET A 271 -20.400 9.478 7.052 1.00 0.00 H new ATOM 0 HE2 MET A 271 -19.269 8.207 6.532 1.00 0.00 H new ATOM 0 HE3 MET A 271 -20.001 9.293 5.327 1.00 0.00 H new ATOM 501 N ASN A 272 -17.418 5.833 5.488 1.00 0.00 N ATOM 502 CA ASN A 272 -16.611 4.719 5.965 1.00 0.00 C ATOM 503 C ASN A 272 -17.523 3.737 6.687 1.00 0.00 C ATOM 504 O ASN A 272 -18.239 4.112 7.613 1.00 0.00 O ATOM 505 CB ASN A 272 -15.502 5.212 6.896 1.00 0.00 C ATOM 506 CG ASN A 272 -14.514 4.122 7.258 1.00 0.00 C ATOM 507 OD1 ASN A 272 -14.722 3.374 8.211 1.00 0.00 O ATOM 508 ND2 ASN A 272 -13.421 4.033 6.505 1.00 0.00 N ATOM 0 H ASN A 272 -17.625 6.533 6.201 1.00 0.00 H new ATOM 0 HA ASN A 272 -16.132 4.224 5.120 1.00 0.00 H new ATOM 0 HB2 ASN A 272 -14.970 6.034 6.417 1.00 0.00 H new ATOM 0 HB3 ASN A 272 -15.949 5.609 7.808 1.00 0.00 H new ATOM 0 HD21 ASN A 272 -12.717 3.324 6.710 1.00 0.00 H new ATOM 0 HD22 ASN A 272 -13.287 4.674 5.723 1.00 0.00 H new ATOM 515 N LYS A 273 -17.505 2.485 6.260 1.00 0.00 N ATOM 516 CA LYS A 273 -18.371 1.475 6.849 1.00 0.00 C ATOM 517 C LYS A 273 -17.887 1.038 8.228 1.00 0.00 C ATOM 518 O LYS A 273 -18.620 0.392 8.978 1.00 0.00 O ATOM 519 CB LYS A 273 -18.473 0.284 5.906 1.00 0.00 C ATOM 520 CG LYS A 273 -19.021 0.666 4.552 1.00 0.00 C ATOM 521 CD LYS A 273 -20.536 0.676 4.541 1.00 0.00 C ATOM 522 CE LYS A 273 -21.053 1.559 3.423 1.00 0.00 C ATOM 523 NZ LYS A 273 -22.030 0.846 2.554 1.00 0.00 N ATOM 0 H LYS A 273 -16.903 2.144 5.511 1.00 0.00 H new ATOM 0 HA LYS A 273 -19.359 1.913 6.989 1.00 0.00 H new ATOM 0 HB2 LYS A 273 -17.487 -0.163 5.783 1.00 0.00 H new ATOM 0 HB3 LYS A 273 -19.114 -0.476 6.353 1.00 0.00 H new ATOM 0 HG2 LYS A 273 -18.649 1.652 4.274 1.00 0.00 H new ATOM 0 HG3 LYS A 273 -18.657 -0.035 3.801 1.00 0.00 H new ATOM 0 HD2 LYS A 273 -20.911 -0.339 4.413 1.00 0.00 H new ATOM 0 HD3 LYS A 273 -20.910 1.036 5.499 1.00 0.00 H new ATOM 0 HE2 LYS A 273 -21.526 2.444 3.849 1.00 0.00 H new ATOM 0 HE3 LYS A 273 -20.215 1.905 2.818 1.00 0.00 H new ATOM 0 HZ1 LYS A 273 -22.358 1.486 1.803 1.00 0.00 H new ATOM 0 HZ2 LYS A 273 -21.573 0.016 2.126 1.00 0.00 H new ATOM 0 HZ3 LYS A 273 -22.842 0.538 3.125 1.00 0.00 H new ATOM 537 N LYS A 274 -16.653 1.393 8.554 1.00 0.00 N ATOM 538 CA LYS A 274 -16.071 1.048 9.849 1.00 0.00 C ATOM 539 C LYS A 274 -16.225 2.190 10.846 1.00 0.00 C ATOM 540 O LYS A 274 -16.164 1.981 12.058 1.00 0.00 O ATOM 541 CB LYS A 274 -14.591 0.720 9.683 1.00 0.00 C ATOM 542 CG LYS A 274 -14.337 -0.590 8.982 1.00 0.00 C ATOM 543 CD LYS A 274 -14.068 -1.709 9.960 1.00 0.00 C ATOM 544 CE LYS A 274 -14.027 -3.061 9.268 1.00 0.00 C ATOM 545 NZ LYS A 274 -13.623 -4.149 10.202 1.00 0.00 N ATOM 0 H LYS A 274 -16.032 1.921 7.941 1.00 0.00 H new ATOM 0 HA LYS A 274 -16.603 0.178 10.234 1.00 0.00 H new ATOM 0 HB2 LYS A 274 -14.111 1.522 9.122 1.00 0.00 H new ATOM 0 HB3 LYS A 274 -14.121 0.693 10.666 1.00 0.00 H new ATOM 0 HG2 LYS A 274 -15.199 -0.845 8.366 1.00 0.00 H new ATOM 0 HG3 LYS A 274 -13.486 -0.483 8.310 1.00 0.00 H new ATOM 0 HD2 LYS A 274 -13.119 -1.530 10.466 1.00 0.00 H new ATOM 0 HD3 LYS A 274 -14.842 -1.716 10.727 1.00 0.00 H new ATOM 0 HE2 LYS A 274 -15.009 -3.286 8.851 1.00 0.00 H new ATOM 0 HE3 LYS A 274 -13.328 -3.021 8.433 1.00 0.00 H new ATOM 0 HZ1 LYS A 274 -13.607 -5.056 9.693 1.00 0.00 H new ATOM 0 HZ2 LYS A 274 -12.676 -3.948 10.581 1.00 0.00 H new ATOM 0 HZ3 LYS A 274 -14.304 -4.204 10.986 1.00 0.00 H new ATOM 559 N SER A 275 -16.422 3.396 10.329 1.00 0.00 N ATOM 560 CA SER A 275 -16.568 4.575 11.186 1.00 0.00 C ATOM 561 C SER A 275 -17.904 5.269 10.988 1.00 0.00 C ATOM 562 O SER A 275 -18.653 5.492 11.940 1.00 0.00 O ATOM 563 CB SER A 275 -15.450 5.593 10.910 1.00 0.00 C ATOM 564 OG SER A 275 -14.173 5.036 11.165 1.00 0.00 O ATOM 0 H SER A 275 -16.485 3.587 9.329 1.00 0.00 H new ATOM 0 HA SER A 275 -16.507 4.214 12.213 1.00 0.00 H new ATOM 0 HB2 SER A 275 -15.504 5.924 9.873 1.00 0.00 H new ATOM 0 HB3 SER A 275 -15.596 6.475 11.534 1.00 0.00 H new ATOM 0 HG SER A 275 -13.481 5.705 10.979 1.00 0.00 H new ATOM 570 N GLY A 276 -18.194 5.603 9.742 1.00 0.00 N ATOM 571 CA GLY A 276 -19.397 6.323 9.425 1.00 0.00 C ATOM 572 C GLY A 276 -19.000 7.701 8.987 1.00 0.00 C ATOM 573 O GLY A 276 -19.779 8.651 9.047 1.00 0.00 O ATOM 0 H GLY A 276 -17.606 5.383 8.938 1.00 0.00 H new ATOM 0 HA2 GLY A 276 -19.950 5.815 8.635 1.00 0.00 H new ATOM 0 HA3 GLY A 276 -20.054 6.372 10.293 1.00 0.00 H new ATOM 577 N ARG A 277 -17.734 7.787 8.579 1.00 0.00 N ATOM 578 CA ARG A 277 -17.130 9.016 8.124 1.00 0.00 C ATOM 579 C ARG A 277 -16.822 8.962 6.637 1.00 0.00 C ATOM 580 O ARG A 277 -16.291 7.980 6.125 1.00 0.00 O ATOM 581 CB ARG A 277 -15.851 9.273 8.889 1.00 0.00 C ATOM 582 CG ARG A 277 -16.062 9.821 10.289 1.00 0.00 C ATOM 583 CD ARG A 277 -16.943 8.917 11.131 1.00 0.00 C ATOM 584 NE ARG A 277 -17.072 9.396 12.504 1.00 0.00 N ATOM 585 CZ ARG A 277 -18.100 9.095 13.294 1.00 0.00 C ATOM 586 NH1 ARG A 277 -19.080 8.320 12.847 1.00 0.00 N ATOM 587 NH2 ARG A 277 -18.148 9.569 14.532 1.00 0.00 N ATOM 0 H ARG A 277 -17.100 6.988 8.559 1.00 0.00 H new ATOM 0 HA ARG A 277 -17.840 9.824 8.301 1.00 0.00 H new ATOM 0 HB2 ARG A 277 -15.288 8.342 8.956 1.00 0.00 H new ATOM 0 HB3 ARG A 277 -15.238 9.976 8.324 1.00 0.00 H new ATOM 0 HG2 ARG A 277 -15.096 9.943 10.779 1.00 0.00 H new ATOM 0 HG3 ARG A 277 -16.515 10.810 10.226 1.00 0.00 H new ATOM 0 HD2 ARG A 277 -17.932 8.850 10.677 1.00 0.00 H new ATOM 0 HD3 ARG A 277 -16.527 7.910 11.137 1.00 0.00 H new ATOM 0 HE ARG A 277 -16.335 9.993 12.878 1.00 0.00 H new ATOM 0 HH11 ARG A 277 -19.047 7.953 11.896 1.00 0.00 H new ATOM 0 HH12 ARG A 277 -19.867 8.091 13.455 1.00 0.00 H new ATOM 0 HH21 ARG A 277 -17.397 10.165 14.879 1.00 0.00 H new ATOM 0 HH22 ARG A 277 -18.936 9.338 15.136 1.00 0.00 H new ATOM 601 N PRO A 278 -17.133 10.049 5.947 1.00 0.00 N ATOM 602 CA PRO A 278 -16.920 10.191 4.506 1.00 0.00 C ATOM 603 C PRO A 278 -15.456 10.419 4.133 1.00 0.00 C ATOM 604 O PRO A 278 -14.801 11.318 4.659 1.00 0.00 O ATOM 605 CB PRO A 278 -17.751 11.421 4.179 1.00 0.00 C ATOM 606 CG PRO A 278 -17.602 12.229 5.405 1.00 0.00 C ATOM 607 CD PRO A 278 -17.716 11.256 6.532 1.00 0.00 C ATOM 0 HA PRO A 278 -17.198 9.291 3.957 1.00 0.00 H new ATOM 0 HB2 PRO A 278 -17.377 11.943 3.298 1.00 0.00 H new ATOM 0 HB3 PRO A 278 -18.793 11.168 3.981 1.00 0.00 H new ATOM 0 HG2 PRO A 278 -16.641 12.742 5.424 1.00 0.00 H new ATOM 0 HG3 PRO A 278 -18.374 12.996 5.467 1.00 0.00 H new ATOM 0 HD2 PRO A 278 -17.169 11.587 7.415 1.00 0.00 H new ATOM 0 HD3 PRO A 278 -18.751 11.103 6.837 1.00 0.00 H new ATOM 615 N GLU A 279 -14.954 9.593 3.220 1.00 0.00 N ATOM 616 CA GLU A 279 -13.571 9.699 2.759 1.00 0.00 C ATOM 617 C GLU A 279 -13.401 9.021 1.405 1.00 0.00 C ATOM 618 O GLU A 279 -13.762 7.860 1.235 1.00 0.00 O ATOM 619 CB GLU A 279 -12.616 9.064 3.764 1.00 0.00 C ATOM 620 CG GLU A 279 -11.149 9.341 3.473 1.00 0.00 C ATOM 621 CD GLU A 279 -10.231 8.818 4.561 1.00 0.00 C ATOM 622 OE1 GLU A 279 -9.896 7.616 4.528 1.00 0.00 O ATOM 623 OE2 GLU A 279 -9.847 9.612 5.445 1.00 0.00 O ATOM 0 H GLU A 279 -15.485 8.840 2.783 1.00 0.00 H new ATOM 0 HA GLU A 279 -13.335 10.759 2.662 1.00 0.00 H new ATOM 0 HB2 GLU A 279 -12.855 9.432 4.762 1.00 0.00 H new ATOM 0 HB3 GLU A 279 -12.778 7.986 3.775 1.00 0.00 H new ATOM 0 HG2 GLU A 279 -10.878 8.882 2.522 1.00 0.00 H new ATOM 0 HG3 GLU A 279 -11.001 10.415 3.362 1.00 0.00 H new ATOM 630 N GLU A 280 -12.819 9.754 0.466 1.00 0.00 N ATOM 631 CA GLU A 280 -12.594 9.263 -0.896 1.00 0.00 C ATOM 632 C GLU A 280 -11.856 7.928 -0.890 1.00 0.00 C ATOM 633 O GLU A 280 -11.122 7.613 0.046 1.00 0.00 O ATOM 634 CB GLU A 280 -11.805 10.297 -1.692 1.00 0.00 C ATOM 635 CG GLU A 280 -11.771 10.029 -3.188 1.00 0.00 C ATOM 636 CD GLU A 280 -12.887 10.736 -3.931 1.00 0.00 C ATOM 637 OE1 GLU A 280 -14.007 10.188 -3.986 1.00 0.00 O ATOM 638 OE2 GLU A 280 -12.642 11.841 -4.459 1.00 0.00 O ATOM 0 H GLU A 280 -12.488 10.706 0.622 1.00 0.00 H new ATOM 0 HA GLU A 280 -13.564 9.105 -1.367 1.00 0.00 H new ATOM 0 HB2 GLU A 280 -12.239 11.282 -1.519 1.00 0.00 H new ATOM 0 HB3 GLU A 280 -10.783 10.328 -1.315 1.00 0.00 H new ATOM 0 HG2 GLU A 280 -10.810 10.352 -3.590 1.00 0.00 H new ATOM 0 HG3 GLU A 280 -11.845 8.956 -3.363 1.00 0.00 H new ATOM 645 N LEU A 281 -12.062 7.152 -1.948 1.00 0.00 N ATOM 646 CA LEU A 281 -11.439 5.840 -2.077 1.00 0.00 C ATOM 647 C LEU A 281 -10.345 5.843 -3.133 1.00 0.00 C ATOM 648 O LEU A 281 -10.194 6.803 -3.890 1.00 0.00 O ATOM 649 CB LEU A 281 -12.495 4.811 -2.467 1.00 0.00 C ATOM 650 CG LEU A 281 -13.874 5.068 -1.895 1.00 0.00 C ATOM 651 CD1 LEU A 281 -14.919 4.760 -2.933 1.00 0.00 C ATOM 652 CD2 LEU A 281 -14.091 4.243 -0.641 1.00 0.00 C ATOM 0 H LEU A 281 -12.659 7.411 -2.733 1.00 0.00 H new ATOM 0 HA LEU A 281 -10.992 5.587 -1.115 1.00 0.00 H new ATOM 0 HB2 LEU A 281 -12.568 4.780 -3.554 1.00 0.00 H new ATOM 0 HB3 LEU A 281 -12.160 3.826 -2.142 1.00 0.00 H new ATOM 0 HG LEU A 281 -13.957 6.119 -1.620 1.00 0.00 H new ATOM 0 HD11 LEU A 281 -15.910 4.946 -2.518 1.00 0.00 H new ATOM 0 HD12 LEU A 281 -14.765 5.397 -3.804 1.00 0.00 H new ATOM 0 HD13 LEU A 281 -14.840 3.714 -3.229 1.00 0.00 H new ATOM 0 HD21 LEU A 281 -15.087 4.440 -0.244 1.00 0.00 H new ATOM 0 HD22 LEU A 281 -14.000 3.184 -0.882 1.00 0.00 H new ATOM 0 HD23 LEU A 281 -13.343 4.511 0.105 1.00 0.00 H new ATOM 664 N VAL A 282 -9.589 4.756 -3.173 1.00 0.00 N ATOM 665 CA VAL A 282 -8.525 4.596 -4.151 1.00 0.00 C ATOM 666 C VAL A 282 -8.720 3.295 -4.903 1.00 0.00 C ATOM 667 O VAL A 282 -8.869 2.238 -4.296 1.00 0.00 O ATOM 668 CB VAL A 282 -7.138 4.579 -3.499 1.00 0.00 C ATOM 669 CG1 VAL A 282 -6.773 5.940 -2.945 1.00 0.00 C ATOM 670 CG2 VAL A 282 -7.086 3.556 -2.408 1.00 0.00 C ATOM 0 H VAL A 282 -9.694 3.967 -2.535 1.00 0.00 H new ATOM 0 HA VAL A 282 -8.575 5.450 -4.827 1.00 0.00 H new ATOM 0 HB VAL A 282 -6.413 4.318 -4.270 1.00 0.00 H new ATOM 0 HG11 VAL A 282 -5.784 5.894 -2.489 1.00 0.00 H new ATOM 0 HG12 VAL A 282 -6.767 6.672 -3.753 1.00 0.00 H new ATOM 0 HG13 VAL A 282 -7.505 6.235 -2.193 1.00 0.00 H new ATOM 0 HG21 VAL A 282 -6.094 3.557 -1.955 1.00 0.00 H new ATOM 0 HG22 VAL A 282 -7.831 3.795 -1.649 1.00 0.00 H new ATOM 0 HG23 VAL A 282 -7.294 2.570 -2.823 1.00 0.00 H new ATOM 680 N SER A 283 -8.714 3.364 -6.220 1.00 0.00 N ATOM 681 CA SER A 283 -8.910 2.171 -7.023 1.00 0.00 C ATOM 682 C SER A 283 -7.598 1.688 -7.618 1.00 0.00 C ATOM 683 O SER A 283 -6.841 2.467 -8.198 1.00 0.00 O ATOM 684 CB SER A 283 -9.928 2.433 -8.134 1.00 0.00 C ATOM 685 OG SER A 283 -9.489 3.470 -8.993 1.00 0.00 O ATOM 0 H SER A 283 -8.577 4.223 -6.753 1.00 0.00 H new ATOM 0 HA SER A 283 -9.296 1.389 -6.369 1.00 0.00 H new ATOM 0 HB2 SER A 283 -10.085 1.521 -8.710 1.00 0.00 H new ATOM 0 HB3 SER A 283 -10.889 2.702 -7.695 1.00 0.00 H new ATOM 0 HG SER A 283 -10.156 3.617 -9.696 1.00 0.00 H new ATOM 691 N CYS A 284 -7.334 0.395 -7.460 1.00 0.00 N ATOM 692 CA CYS A 284 -6.125 -0.207 -7.981 1.00 0.00 C ATOM 693 C CYS A 284 -5.993 0.100 -9.466 1.00 0.00 C ATOM 694 O CYS A 284 -6.981 0.111 -10.200 1.00 0.00 O ATOM 695 CB CYS A 284 -6.158 -1.721 -7.741 1.00 0.00 C ATOM 696 SG CYS A 284 -4.669 -2.600 -8.307 1.00 0.00 S ATOM 0 H CYS A 284 -7.950 -0.255 -6.971 1.00 0.00 H new ATOM 0 HA CYS A 284 -5.260 0.209 -7.465 1.00 0.00 H new ATOM 0 HB2 CYS A 284 -6.292 -1.905 -6.675 1.00 0.00 H new ATOM 0 HB3 CYS A 284 -7.028 -2.139 -8.248 1.00 0.00 H new ATOM 701 N ALA A 285 -4.769 0.348 -9.902 1.00 0.00 N ATOM 702 CA ALA A 285 -4.506 0.665 -11.300 1.00 0.00 C ATOM 703 C ALA A 285 -4.346 -0.605 -12.126 1.00 0.00 C ATOM 704 O ALA A 285 -4.050 -0.553 -13.320 1.00 0.00 O ATOM 705 CB ALA A 285 -3.277 1.552 -11.420 1.00 0.00 C ATOM 0 H ALA A 285 -3.939 0.336 -9.309 1.00 0.00 H new ATOM 0 HA ALA A 285 -5.362 1.212 -11.695 1.00 0.00 H new ATOM 0 HB1 ALA A 285 -3.094 1.780 -12.470 1.00 0.00 H new ATOM 0 HB2 ALA A 285 -3.442 2.479 -10.871 1.00 0.00 H new ATOM 0 HB3 ALA A 285 -2.412 1.034 -11.005 1.00 0.00 H new ATOM 711 N ASP A 286 -4.543 -1.743 -11.472 1.00 0.00 N ATOM 712 CA ASP A 286 -4.438 -3.040 -12.129 1.00 0.00 C ATOM 713 C ASP A 286 -5.753 -3.796 -11.997 1.00 0.00 C ATOM 714 O ASP A 286 -6.101 -4.618 -12.844 1.00 0.00 O ATOM 715 CB ASP A 286 -3.301 -3.857 -11.514 1.00 0.00 C ATOM 716 CG ASP A 286 -1.963 -3.155 -11.625 1.00 0.00 C ATOM 717 OD1 ASP A 286 -1.663 -2.311 -10.756 1.00 0.00 O ATOM 718 OD2 ASP A 286 -1.215 -3.451 -12.580 1.00 0.00 O ATOM 0 H ASP A 286 -4.778 -1.794 -10.481 1.00 0.00 H new ATOM 0 HA ASP A 286 -4.222 -2.881 -13.186 1.00 0.00 H new ATOM 0 HB2 ASP A 286 -3.522 -4.050 -10.464 1.00 0.00 H new ATOM 0 HB3 ASP A 286 -3.243 -4.826 -12.010 1.00 0.00 H new ATOM 723 N CYS A 287 -6.476 -3.504 -10.922 1.00 0.00 N ATOM 724 CA CYS A 287 -7.760 -4.139 -10.660 1.00 0.00 C ATOM 725 C CYS A 287 -8.900 -3.161 -10.874 1.00 0.00 C ATOM 726 O CYS A 287 -9.852 -3.437 -11.605 1.00 0.00 O ATOM 727 CB CYS A 287 -7.827 -4.644 -9.222 1.00 0.00 C ATOM 728 SG CYS A 287 -6.567 -5.879 -8.799 1.00 0.00 S ATOM 0 H CYS A 287 -6.191 -2.827 -10.214 1.00 0.00 H new ATOM 0 HA CYS A 287 -7.856 -4.975 -11.353 1.00 0.00 H new ATOM 0 HB2 CYS A 287 -7.726 -3.794 -8.547 1.00 0.00 H new ATOM 0 HB3 CYS A 287 -8.813 -5.075 -9.047 1.00 0.00 H new ATOM 733 N GLY A 288 -8.785 -2.013 -10.223 1.00 0.00 N ATOM 734 CA GLY A 288 -9.810 -1.002 -10.310 1.00 0.00 C ATOM 735 C GLY A 288 -10.704 -1.032 -9.092 1.00 0.00 C ATOM 736 O GLY A 288 -11.764 -0.406 -9.075 1.00 0.00 O ATOM 0 H GLY A 288 -7.991 -1.765 -9.632 1.00 0.00 H new ATOM 0 HA2 GLY A 288 -9.349 -0.019 -10.403 1.00 0.00 H new ATOM 0 HA3 GLY A 288 -10.407 -1.161 -11.208 1.00 0.00 H new ATOM 740 N ARG A 289 -10.272 -1.764 -8.062 1.00 0.00 N ATOM 741 CA ARG A 289 -11.048 -1.878 -6.837 1.00 0.00 C ATOM 742 C ARG A 289 -10.704 -0.730 -5.904 1.00 0.00 C ATOM 743 O ARG A 289 -9.532 -0.427 -5.692 1.00 0.00 O ATOM 744 CB ARG A 289 -10.793 -3.229 -6.171 1.00 0.00 C ATOM 745 CG ARG A 289 -10.855 -4.391 -7.151 1.00 0.00 C ATOM 746 CD ARG A 289 -11.176 -5.702 -6.456 1.00 0.00 C ATOM 747 NE ARG A 289 -12.513 -5.701 -5.870 1.00 0.00 N ATOM 748 CZ ARG A 289 -13.340 -6.741 -5.918 1.00 0.00 C ATOM 749 NH1 ARG A 289 -12.970 -7.859 -6.527 1.00 0.00 N ATOM 750 NH2 ARG A 289 -14.538 -6.663 -5.358 1.00 0.00 N ATOM 0 H ARG A 289 -9.393 -2.282 -8.057 1.00 0.00 H new ATOM 0 HA ARG A 289 -12.110 -1.821 -7.075 1.00 0.00 H new ATOM 0 HB2 ARG A 289 -9.813 -3.214 -5.694 1.00 0.00 H new ATOM 0 HB3 ARG A 289 -11.529 -3.385 -5.383 1.00 0.00 H new ATOM 0 HG2 ARG A 289 -11.612 -4.187 -7.908 1.00 0.00 H new ATOM 0 HG3 ARG A 289 -9.901 -4.479 -7.670 1.00 0.00 H new ATOM 0 HD2 ARG A 289 -11.095 -6.520 -7.172 1.00 0.00 H new ATOM 0 HD3 ARG A 289 -10.439 -5.888 -5.675 1.00 0.00 H new ATOM 0 HE ARG A 289 -12.831 -4.855 -5.397 1.00 0.00 H new ATOM 0 HH11 ARG A 289 -12.049 -7.923 -6.960 1.00 0.00 H new ATOM 0 HH12 ARG A 289 -13.607 -8.655 -6.562 1.00 0.00 H new ATOM 0 HH21 ARG A 289 -14.827 -5.804 -4.889 1.00 0.00 H new ATOM 0 HH22 ARG A 289 -15.171 -7.462 -5.396 1.00 0.00 H new ATOM 764 N SER A 290 -11.726 -0.122 -5.315 1.00 0.00 N ATOM 765 CA SER A 290 -11.526 1.029 -4.445 1.00 0.00 C ATOM 766 C SER A 290 -11.258 0.618 -3.009 1.00 0.00 C ATOM 767 O SER A 290 -11.620 -0.475 -2.592 1.00 0.00 O ATOM 768 CB SER A 290 -12.749 1.946 -4.516 1.00 0.00 C ATOM 769 OG SER A 290 -12.731 2.726 -5.699 1.00 0.00 O ATOM 0 H SER A 290 -12.700 -0.406 -5.424 1.00 0.00 H new ATOM 0 HA SER A 290 -10.644 1.565 -4.796 1.00 0.00 H new ATOM 0 HB2 SER A 290 -13.659 1.347 -4.485 1.00 0.00 H new ATOM 0 HB3 SER A 290 -12.768 2.601 -3.645 1.00 0.00 H new ATOM 0 HG SER A 290 -13.523 3.303 -5.723 1.00 0.00 H new ATOM 775 N GLY A 291 -10.598 1.514 -2.268 1.00 0.00 N ATOM 776 CA GLY A 291 -10.251 1.256 -0.887 1.00 0.00 C ATOM 777 C GLY A 291 -9.899 2.530 -0.139 1.00 0.00 C ATOM 778 O GLY A 291 -9.222 3.394 -0.683 1.00 0.00 O ATOM 0 H GLY A 291 -10.297 2.425 -2.613 1.00 0.00 H new ATOM 0 HA2 GLY A 291 -11.086 0.763 -0.390 1.00 0.00 H new ATOM 0 HA3 GLY A 291 -9.406 0.568 -0.848 1.00 0.00 H new ATOM 782 N HIS A 292 -10.366 2.673 1.096 1.00 0.00 N ATOM 783 CA HIS A 292 -10.027 3.859 1.876 1.00 0.00 C ATOM 784 C HIS A 292 -8.558 3.788 2.237 1.00 0.00 C ATOM 785 O HIS A 292 -8.146 2.791 2.798 1.00 0.00 O ATOM 786 CB HIS A 292 -10.810 3.916 3.188 1.00 0.00 C ATOM 787 CG HIS A 292 -12.244 4.291 3.049 1.00 0.00 C ATOM 788 ND1 HIS A 292 -13.271 3.470 3.446 1.00 0.00 N ATOM 789 CD2 HIS A 292 -12.825 5.417 2.576 1.00 0.00 C ATOM 790 CE1 HIS A 292 -14.424 4.072 3.228 1.00 0.00 C ATOM 791 NE2 HIS A 292 -14.181 5.257 2.702 1.00 0.00 N ATOM 0 H HIS A 292 -10.967 2.000 1.571 1.00 0.00 H new ATOM 0 HA HIS A 292 -10.268 4.737 1.276 1.00 0.00 H new ATOM 0 HB2 HIS A 292 -10.750 2.941 3.672 1.00 0.00 H new ATOM 0 HB3 HIS A 292 -10.326 4.632 3.852 1.00 0.00 H new ATOM 0 HD2 HIS A 292 -12.316 6.281 2.174 1.00 0.00 H new ATOM 0 HE1 HIS A 292 -15.401 3.664 3.443 1.00 0.00 H new ATOM 0 HE2 HIS A 292 -14.887 5.943 2.433 1.00 0.00 H new ATOM 799 N PRO A 293 -7.731 4.797 1.923 1.00 0.00 N ATOM 800 CA PRO A 293 -6.321 4.747 2.293 1.00 0.00 C ATOM 801 C PRO A 293 -6.162 4.435 3.778 1.00 0.00 C ATOM 802 O PRO A 293 -5.242 3.726 4.181 1.00 0.00 O ATOM 803 CB PRO A 293 -5.805 6.141 1.957 1.00 0.00 C ATOM 804 CG PRO A 293 -6.728 6.639 0.897 1.00 0.00 C ATOM 805 CD PRO A 293 -8.069 6.025 1.180 1.00 0.00 C ATOM 0 HA PRO A 293 -5.771 3.965 1.769 1.00 0.00 H new ATOM 0 HB2 PRO A 293 -5.819 6.791 2.832 1.00 0.00 H new ATOM 0 HB3 PRO A 293 -4.775 6.107 1.602 1.00 0.00 H new ATOM 0 HG2 PRO A 293 -6.788 7.727 0.914 1.00 0.00 H new ATOM 0 HG3 PRO A 293 -6.372 6.355 -0.093 1.00 0.00 H new ATOM 0 HD2 PRO A 293 -8.700 6.691 1.769 1.00 0.00 H new ATOM 0 HD3 PRO A 293 -8.611 5.803 0.261 1.00 0.00 H new ATOM 813 N THR A 294 -7.086 4.949 4.589 1.00 0.00 N ATOM 814 CA THR A 294 -7.062 4.695 6.019 1.00 0.00 C ATOM 815 C THR A 294 -7.244 3.203 6.263 1.00 0.00 C ATOM 816 O THR A 294 -6.536 2.594 7.066 1.00 0.00 O ATOM 817 CB THR A 294 -8.159 5.507 6.748 1.00 0.00 C ATOM 818 OG1 THR A 294 -7.586 6.676 7.347 1.00 0.00 O ATOM 819 CG2 THR A 294 -8.859 4.677 7.811 1.00 0.00 C ATOM 0 H THR A 294 -7.856 5.541 4.277 1.00 0.00 H new ATOM 0 HA THR A 294 -6.100 5.014 6.421 1.00 0.00 H new ATOM 0 HB THR A 294 -8.902 5.800 6.007 1.00 0.00 H new ATOM 0 HG1 THR A 294 -8.287 7.186 7.805 1.00 0.00 H new ATOM 0 HG21 THR A 294 -9.622 5.282 8.301 1.00 0.00 H new ATOM 0 HG22 THR A 294 -9.327 3.809 7.346 1.00 0.00 H new ATOM 0 HG23 THR A 294 -8.131 4.344 8.550 1.00 0.00 H new ATOM 827 N CYS A 295 -8.208 2.632 5.556 1.00 0.00 N ATOM 828 CA CYS A 295 -8.487 1.204 5.634 1.00 0.00 C ATOM 829 C CYS A 295 -7.313 0.427 5.027 1.00 0.00 C ATOM 830 O CYS A 295 -7.021 -0.704 5.417 1.00 0.00 O ATOM 831 CB CYS A 295 -9.793 0.882 4.893 1.00 0.00 C ATOM 832 SG CYS A 295 -11.308 1.484 5.725 1.00 0.00 S ATOM 0 H CYS A 295 -8.816 3.141 4.915 1.00 0.00 H new ATOM 0 HA CYS A 295 -8.606 0.909 6.677 1.00 0.00 H new ATOM 0 HB2 CYS A 295 -9.746 1.316 3.894 1.00 0.00 H new ATOM 0 HB3 CYS A 295 -9.868 -0.198 4.768 1.00 0.00 H new ATOM 837 N LEU A 296 -6.652 1.067 4.062 1.00 0.00 N ATOM 838 CA LEU A 296 -5.501 0.506 3.361 1.00 0.00 C ATOM 839 C LEU A 296 -4.245 0.607 4.205 1.00 0.00 C ATOM 840 O LEU A 296 -3.172 0.170 3.797 1.00 0.00 O ATOM 841 CB LEU A 296 -5.254 1.275 2.080 1.00 0.00 C ATOM 842 CG LEU A 296 -6.177 0.907 0.946 1.00 0.00 C ATOM 843 CD1 LEU A 296 -6.393 2.089 0.048 1.00 0.00 C ATOM 844 CD2 LEU A 296 -5.613 -0.252 0.157 1.00 0.00 C ATOM 0 H LEU A 296 -6.906 2.002 3.742 1.00 0.00 H new ATOM 0 HA LEU A 296 -5.722 -0.541 3.153 1.00 0.00 H new ATOM 0 HB2 LEU A 296 -5.356 2.341 2.285 1.00 0.00 H new ATOM 0 HB3 LEU A 296 -4.224 1.109 1.763 1.00 0.00 H new ATOM 0 HG LEU A 296 -7.136 0.605 1.366 1.00 0.00 H new ATOM 0 HD11 LEU A 296 -7.061 1.810 -0.767 1.00 0.00 H new ATOM 0 HD12 LEU A 296 -6.838 2.904 0.619 1.00 0.00 H new ATOM 0 HD13 LEU A 296 -5.437 2.414 -0.362 1.00 0.00 H new ATOM 0 HD21 LEU A 296 -6.293 -0.503 -0.657 1.00 0.00 H new ATOM 0 HD22 LEU A 296 -4.642 0.026 -0.254 1.00 0.00 H new ATOM 0 HD23 LEU A 296 -5.496 -1.116 0.812 1.00 0.00 H new ATOM 856 N GLN A 297 -4.388 1.231 5.358 1.00 0.00 N ATOM 857 CA GLN A 297 -3.280 1.434 6.272 1.00 0.00 C ATOM 858 C GLN A 297 -2.352 2.532 5.759 1.00 0.00 C ATOM 859 O GLN A 297 -1.301 2.796 6.343 1.00 0.00 O ATOM 860 CB GLN A 297 -2.502 0.138 6.512 1.00 0.00 C ATOM 861 CG GLN A 297 -3.324 -0.927 7.205 1.00 0.00 C ATOM 862 CD GLN A 297 -2.499 -2.132 7.607 1.00 0.00 C ATOM 863 OE1 GLN A 297 -1.305 -2.017 7.884 1.00 0.00 O ATOM 864 NE2 GLN A 297 -3.131 -3.297 7.640 1.00 0.00 N ATOM 0 H GLN A 297 -5.275 1.612 5.688 1.00 0.00 H new ATOM 0 HA GLN A 297 -3.697 1.750 7.228 1.00 0.00 H new ATOM 0 HB2 GLN A 297 -2.148 -0.249 5.556 1.00 0.00 H new ATOM 0 HB3 GLN A 297 -1.620 0.357 7.114 1.00 0.00 H new ATOM 0 HG2 GLN A 297 -3.792 -0.500 8.092 1.00 0.00 H new ATOM 0 HG3 GLN A 297 -4.129 -1.247 6.543 1.00 0.00 H new ATOM 0 HE21 GLN A 297 -4.122 -3.347 7.403 1.00 0.00 H new ATOM 0 HE22 GLN A 297 -2.626 -4.144 7.903 1.00 0.00 H new ATOM 873 N PHE A 298 -2.756 3.168 4.661 1.00 0.00 N ATOM 874 CA PHE A 298 -1.975 4.248 4.057 1.00 0.00 C ATOM 875 C PHE A 298 -1.912 5.488 4.937 1.00 0.00 C ATOM 876 O PHE A 298 -2.270 5.479 6.115 1.00 0.00 O ATOM 877 CB PHE A 298 -2.602 4.701 2.738 1.00 0.00 C ATOM 878 CG PHE A 298 -2.483 3.758 1.590 1.00 0.00 C ATOM 879 CD1 PHE A 298 -2.024 2.458 1.747 1.00 0.00 C ATOM 880 CD2 PHE A 298 -2.855 4.192 0.337 1.00 0.00 C ATOM 881 CE1 PHE A 298 -1.938 1.611 0.660 1.00 0.00 C ATOM 882 CE2 PHE A 298 -2.776 3.355 -0.748 1.00 0.00 C ATOM 883 CZ PHE A 298 -2.315 2.061 -0.590 1.00 0.00 C ATOM 0 H PHE A 298 -3.623 2.953 4.169 1.00 0.00 H new ATOM 0 HA PHE A 298 -0.976 3.835 3.915 1.00 0.00 H new ATOM 0 HB2 PHE A 298 -3.660 4.896 2.912 1.00 0.00 H new ATOM 0 HB3 PHE A 298 -2.146 5.649 2.451 1.00 0.00 H new ATOM 0 HD1 PHE A 298 -1.732 2.106 2.726 1.00 0.00 H new ATOM 0 HD2 PHE A 298 -3.213 5.203 0.207 1.00 0.00 H new ATOM 0 HE1 PHE A 298 -1.577 0.601 0.787 1.00 0.00 H new ATOM 0 HE2 PHE A 298 -3.074 3.707 -1.725 1.00 0.00 H new ATOM 0 HZ PHE A 298 -2.250 1.403 -1.444 1.00 0.00 H new ATOM 893 N THR A 299 -1.438 6.553 4.302 1.00 0.00 N ATOM 894 CA THR A 299 -1.339 7.874 4.891 1.00 0.00 C ATOM 895 C THR A 299 -1.826 8.865 3.844 1.00 0.00 C ATOM 896 O THR A 299 -2.180 8.452 2.741 1.00 0.00 O ATOM 897 CB THR A 299 0.097 8.227 5.307 1.00 0.00 C ATOM 898 OG1 THR A 299 0.880 8.555 4.154 1.00 0.00 O ATOM 899 CG2 THR A 299 0.747 7.072 6.055 1.00 0.00 C ATOM 0 H THR A 299 -1.104 6.516 3.339 1.00 0.00 H new ATOM 0 HA THR A 299 -1.941 7.907 5.799 1.00 0.00 H new ATOM 0 HB THR A 299 0.052 9.090 5.971 1.00 0.00 H new ATOM 0 HG1 THR A 299 1.793 8.780 4.431 1.00 0.00 H new ATOM 0 HG21 THR A 299 1.763 7.348 6.338 1.00 0.00 H new ATOM 0 HG22 THR A 299 0.169 6.848 6.951 1.00 0.00 H new ATOM 0 HG23 THR A 299 0.776 6.192 5.412 1.00 0.00 H new ATOM 907 N LEU A 300 -1.857 10.150 4.149 1.00 0.00 N ATOM 908 CA LEU A 300 -2.326 11.115 3.163 1.00 0.00 C ATOM 909 C LEU A 300 -1.371 11.183 1.976 1.00 0.00 C ATOM 910 O LEU A 300 -1.803 11.364 0.838 1.00 0.00 O ATOM 911 CB LEU A 300 -2.513 12.496 3.787 1.00 0.00 C ATOM 912 CG LEU A 300 -3.464 13.442 3.040 1.00 0.00 C ATOM 913 CD1 LEU A 300 -2.792 14.035 1.823 1.00 0.00 C ATOM 914 CD2 LEU A 300 -4.745 12.730 2.649 1.00 0.00 C ATOM 0 H LEU A 300 -1.572 10.545 5.045 1.00 0.00 H new ATOM 0 HA LEU A 300 -3.297 10.778 2.802 1.00 0.00 H new ATOM 0 HB2 LEU A 300 -2.883 12.368 4.804 1.00 0.00 H new ATOM 0 HB3 LEU A 300 -1.537 12.976 3.861 1.00 0.00 H new ATOM 0 HG LEU A 300 -3.722 14.256 3.717 1.00 0.00 H new ATOM 0 HD11 LEU A 300 -3.487 14.701 1.312 1.00 0.00 H new ATOM 0 HD12 LEU A 300 -1.911 14.597 2.132 1.00 0.00 H new ATOM 0 HD13 LEU A 300 -2.493 13.235 1.146 1.00 0.00 H new ATOM 0 HD21 LEU A 300 -5.400 13.423 2.122 1.00 0.00 H new ATOM 0 HD22 LEU A 300 -4.509 11.888 1.999 1.00 0.00 H new ATOM 0 HD23 LEU A 300 -5.248 12.367 3.545 1.00 0.00 H new ATOM 926 N ASN A 301 -0.076 11.025 2.234 1.00 0.00 N ATOM 927 CA ASN A 301 0.909 11.068 1.162 1.00 0.00 C ATOM 928 C ASN A 301 0.698 9.892 0.217 1.00 0.00 C ATOM 929 O ASN A 301 0.788 10.044 -0.999 1.00 0.00 O ATOM 930 CB ASN A 301 2.327 11.067 1.731 1.00 0.00 C ATOM 931 CG ASN A 301 3.294 11.867 0.876 1.00 0.00 C ATOM 932 OD1 ASN A 301 3.421 13.080 1.038 1.00 0.00 O ATOM 933 ND2 ASN A 301 3.989 11.193 -0.036 1.00 0.00 N ATOM 0 H ASN A 301 0.311 10.868 3.165 1.00 0.00 H new ATOM 0 HA ASN A 301 0.778 11.992 0.599 1.00 0.00 H new ATOM 0 HB2 ASN A 301 2.311 11.480 2.740 1.00 0.00 H new ATOM 0 HB3 ASN A 301 2.682 10.040 1.812 1.00 0.00 H new ATOM 0 HD21 ASN A 301 4.657 11.682 -0.632 1.00 0.00 H new ATOM 0 HD22 ASN A 301 3.854 10.187 -0.139 1.00 0.00 H new ATOM 940 N MET A 302 0.426 8.717 0.785 1.00 0.00 N ATOM 941 CA MET A 302 0.164 7.525 -0.018 1.00 0.00 C ATOM 942 C MET A 302 -1.098 7.755 -0.800 1.00 0.00 C ATOM 943 O MET A 302 -1.156 7.506 -1.997 1.00 0.00 O ATOM 944 CB MET A 302 -0.032 6.285 0.865 1.00 0.00 C ATOM 945 CG MET A 302 1.000 6.116 1.949 1.00 0.00 C ATOM 946 SD MET A 302 1.077 4.431 2.586 1.00 0.00 S ATOM 947 CE MET A 302 1.621 3.539 1.133 1.00 0.00 C ATOM 0 H MET A 302 0.382 8.566 1.793 1.00 0.00 H new ATOM 0 HA MET A 302 1.018 7.351 -0.673 1.00 0.00 H new ATOM 0 HB2 MET A 302 -1.018 6.336 1.326 1.00 0.00 H new ATOM 0 HB3 MET A 302 -0.022 5.399 0.231 1.00 0.00 H new ATOM 0 HG2 MET A 302 1.978 6.397 1.559 1.00 0.00 H new ATOM 0 HG3 MET A 302 0.775 6.799 2.768 1.00 0.00 H new ATOM 0 HE1 MET A 302 1.952 2.541 1.421 1.00 0.00 H new ATOM 0 HE2 MET A 302 0.795 3.457 0.426 1.00 0.00 H new ATOM 0 HE3 MET A 302 2.447 4.075 0.665 1.00 0.00 H new ATOM 957 N THR A 303 -2.100 8.272 -0.109 1.00 0.00 N ATOM 958 CA THR A 303 -3.376 8.544 -0.726 1.00 0.00 C ATOM 959 C THR A 303 -3.171 9.405 -1.961 1.00 0.00 C ATOM 960 O THR A 303 -3.526 9.018 -3.063 1.00 0.00 O ATOM 961 CB THR A 303 -4.324 9.281 0.244 1.00 0.00 C ATOM 962 OG1 THR A 303 -4.474 8.527 1.449 1.00 0.00 O ATOM 963 CG2 THR A 303 -5.687 9.504 -0.402 1.00 0.00 C ATOM 0 H THR A 303 -2.049 8.510 0.881 1.00 0.00 H new ATOM 0 HA THR A 303 -3.828 7.590 -0.997 1.00 0.00 H new ATOM 0 HB THR A 303 -3.889 10.252 0.480 1.00 0.00 H new ATOM 0 HG1 THR A 303 -3.679 8.644 2.009 1.00 0.00 H new ATOM 0 HG21 THR A 303 -6.341 10.025 0.298 1.00 0.00 H new ATOM 0 HG22 THR A 303 -5.568 10.105 -1.304 1.00 0.00 H new ATOM 0 HG23 THR A 303 -6.128 8.542 -0.663 1.00 0.00 H new ATOM 971 N GLU A 304 -2.548 10.553 -1.772 1.00 0.00 N ATOM 972 CA GLU A 304 -2.286 11.465 -2.874 1.00 0.00 C ATOM 973 C GLU A 304 -1.460 10.771 -3.947 1.00 0.00 C ATOM 974 O GLU A 304 -1.739 10.904 -5.136 1.00 0.00 O ATOM 975 CB GLU A 304 -1.553 12.711 -2.369 1.00 0.00 C ATOM 976 CG GLU A 304 -2.480 13.851 -1.980 1.00 0.00 C ATOM 977 CD GLU A 304 -1.726 15.120 -1.630 1.00 0.00 C ATOM 978 OE1 GLU A 304 -1.140 15.178 -0.529 1.00 0.00 O ATOM 979 OE2 GLU A 304 -1.720 16.054 -2.459 1.00 0.00 O ATOM 0 H GLU A 304 -2.213 10.878 -0.865 1.00 0.00 H new ATOM 0 HA GLU A 304 -3.239 11.770 -3.307 1.00 0.00 H new ATOM 0 HB2 GLU A 304 -0.945 12.439 -1.506 1.00 0.00 H new ATOM 0 HB3 GLU A 304 -0.870 13.059 -3.144 1.00 0.00 H new ATOM 0 HG2 GLU A 304 -3.165 14.055 -2.803 1.00 0.00 H new ATOM 0 HG3 GLU A 304 -3.087 13.546 -1.128 1.00 0.00 H new ATOM 986 N ALA A 305 -0.456 10.015 -3.508 1.00 0.00 N ATOM 987 CA ALA A 305 0.429 9.291 -4.414 1.00 0.00 C ATOM 988 C ALA A 305 -0.357 8.399 -5.368 1.00 0.00 C ATOM 989 O ALA A 305 -0.230 8.506 -6.584 1.00 0.00 O ATOM 990 CB ALA A 305 1.431 8.463 -3.621 1.00 0.00 C ATOM 0 H ALA A 305 -0.235 9.888 -2.520 1.00 0.00 H new ATOM 0 HA ALA A 305 0.968 10.025 -5.013 1.00 0.00 H new ATOM 0 HB1 ALA A 305 2.086 7.928 -4.309 1.00 0.00 H new ATOM 0 HB2 ALA A 305 2.028 9.121 -2.990 1.00 0.00 H new ATOM 0 HB3 ALA A 305 0.897 7.747 -2.996 1.00 0.00 H new ATOM 996 N VAL A 306 -1.173 7.520 -4.808 1.00 0.00 N ATOM 997 CA VAL A 306 -1.976 6.606 -5.609 1.00 0.00 C ATOM 998 C VAL A 306 -2.883 7.367 -6.562 1.00 0.00 C ATOM 999 O VAL A 306 -3.233 6.887 -7.640 1.00 0.00 O ATOM 1000 CB VAL A 306 -2.862 5.727 -4.716 1.00 0.00 C ATOM 1001 CG1 VAL A 306 -2.076 5.146 -3.558 1.00 0.00 C ATOM 1002 CG2 VAL A 306 -4.062 6.515 -4.248 1.00 0.00 C ATOM 0 H VAL A 306 -1.298 7.419 -3.801 1.00 0.00 H new ATOM 0 HA VAL A 306 -1.280 5.985 -6.173 1.00 0.00 H new ATOM 0 HB VAL A 306 -3.221 4.881 -5.302 1.00 0.00 H new ATOM 0 HG11 VAL A 306 -2.733 4.529 -2.945 1.00 0.00 H new ATOM 0 HG12 VAL A 306 -1.259 4.535 -3.943 1.00 0.00 H new ATOM 0 HG13 VAL A 306 -1.669 5.955 -2.952 1.00 0.00 H new ATOM 0 HG21 VAL A 306 -4.687 5.885 -3.615 1.00 0.00 H new ATOM 0 HG22 VAL A 306 -3.728 7.383 -3.680 1.00 0.00 H new ATOM 0 HG23 VAL A 306 -4.639 6.847 -5.111 1.00 0.00 H new ATOM 1012 N LYS A 307 -3.253 8.559 -6.136 1.00 0.00 N ATOM 1013 CA LYS A 307 -4.155 9.411 -6.880 1.00 0.00 C ATOM 1014 C LYS A 307 -3.464 10.151 -8.014 1.00 0.00 C ATOM 1015 O LYS A 307 -4.118 10.646 -8.933 1.00 0.00 O ATOM 1016 CB LYS A 307 -4.788 10.364 -5.910 1.00 0.00 C ATOM 1017 CG LYS A 307 -5.904 9.680 -5.148 1.00 0.00 C ATOM 1018 CD LYS A 307 -5.927 10.062 -3.694 1.00 0.00 C ATOM 1019 CE LYS A 307 -7.116 10.920 -3.373 1.00 0.00 C ATOM 1020 NZ LYS A 307 -8.394 10.287 -3.800 1.00 0.00 N ATOM 0 H LYS A 307 -2.933 8.965 -5.257 1.00 0.00 H new ATOM 0 HA LYS A 307 -4.914 8.794 -7.360 1.00 0.00 H new ATOM 0 HB2 LYS A 307 -4.037 10.735 -5.212 1.00 0.00 H new ATOM 0 HB3 LYS A 307 -5.181 11.229 -6.444 1.00 0.00 H new ATOM 0 HG2 LYS A 307 -6.861 9.937 -5.603 1.00 0.00 H new ATOM 0 HG3 LYS A 307 -5.790 8.599 -5.235 1.00 0.00 H new ATOM 0 HD2 LYS A 307 -5.949 9.162 -3.080 1.00 0.00 H new ATOM 0 HD3 LYS A 307 -5.011 10.597 -3.442 1.00 0.00 H new ATOM 0 HE2 LYS A 307 -7.147 11.110 -2.300 1.00 0.00 H new ATOM 0 HE3 LYS A 307 -7.008 11.887 -3.865 1.00 0.00 H new ATOM 0 HZ1 LYS A 307 -8.840 10.869 -4.537 1.00 0.00 H new ATOM 0 HZ2 LYS A 307 -8.202 9.337 -4.178 1.00 0.00 H new ATOM 0 HZ3 LYS A 307 -9.034 10.212 -2.984 1.00 0.00 H new ATOM 1034 N THR A 308 -2.144 10.225 -7.947 1.00 0.00 N ATOM 1035 CA THR A 308 -1.377 10.907 -8.980 1.00 0.00 C ATOM 1036 C THR A 308 -0.747 9.929 -9.964 1.00 0.00 C ATOM 1037 O THR A 308 -0.495 10.284 -11.116 1.00 0.00 O ATOM 1038 CB THR A 308 -0.289 11.820 -8.381 1.00 0.00 C ATOM 1039 OG1 THR A 308 0.689 12.138 -9.378 1.00 0.00 O ATOM 1040 CG2 THR A 308 0.384 11.160 -7.192 1.00 0.00 C ATOM 0 H THR A 308 -1.584 9.825 -7.194 1.00 0.00 H new ATOM 0 HA THR A 308 -2.089 11.529 -9.523 1.00 0.00 H new ATOM 0 HB THR A 308 -0.768 12.737 -8.038 1.00 0.00 H new ATOM 0 HG1 THR A 308 1.375 12.719 -8.989 1.00 0.00 H new ATOM 0 HG21 THR A 308 1.147 11.826 -6.790 1.00 0.00 H new ATOM 0 HG22 THR A 308 -0.359 10.952 -6.422 1.00 0.00 H new ATOM 0 HG23 THR A 308 0.849 10.226 -7.509 1.00 0.00 H new ATOM 1048 N TYR A 309 -0.492 8.701 -9.522 1.00 0.00 N ATOM 1049 CA TYR A 309 0.090 7.703 -10.401 1.00 0.00 C ATOM 1050 C TYR A 309 -0.575 6.341 -10.287 1.00 0.00 C ATOM 1051 O TYR A 309 -1.620 6.180 -9.656 1.00 0.00 O ATOM 1052 CB TYR A 309 1.595 7.563 -10.177 1.00 0.00 C ATOM 1053 CG TYR A 309 2.061 7.339 -8.750 1.00 0.00 C ATOM 1054 CD1 TYR A 309 1.365 6.524 -7.862 1.00 0.00 C ATOM 1055 CD2 TYR A 309 3.252 7.904 -8.312 1.00 0.00 C ATOM 1056 CE1 TYR A 309 1.830 6.284 -6.596 1.00 0.00 C ATOM 1057 CE2 TYR A 309 3.721 7.677 -7.035 1.00 0.00 C ATOM 1058 CZ TYR A 309 3.007 6.865 -6.183 1.00 0.00 C ATOM 1059 OH TYR A 309 3.477 6.627 -4.920 1.00 0.00 O ATOM 0 H TYR A 309 -0.678 8.380 -8.572 1.00 0.00 H new ATOM 0 HA TYR A 309 -0.089 8.070 -11.412 1.00 0.00 H new ATOM 0 HB2 TYR A 309 1.952 6.731 -10.785 1.00 0.00 H new ATOM 0 HB3 TYR A 309 2.079 8.464 -10.554 1.00 0.00 H new ATOM 0 HD1 TYR A 309 0.437 6.070 -8.178 1.00 0.00 H new ATOM 0 HD2 TYR A 309 3.820 8.532 -8.983 1.00 0.00 H new ATOM 0 HE1 TYR A 309 1.276 5.643 -5.926 1.00 0.00 H new ATOM 0 HE2 TYR A 309 4.643 8.133 -6.706 1.00 0.00 H new ATOM 0 HH TYR A 309 3.232 5.719 -4.646 1.00 0.00 H new ATOM 1069 N LYS A 310 0.067 5.367 -10.920 1.00 0.00 N ATOM 1070 CA LYS A 310 -0.417 3.996 -10.957 1.00 0.00 C ATOM 1071 C LYS A 310 -0.205 3.268 -9.632 1.00 0.00 C ATOM 1072 O LYS A 310 0.864 2.711 -9.385 1.00 0.00 O ATOM 1073 CB LYS A 310 0.299 3.243 -12.072 1.00 0.00 C ATOM 1074 CG LYS A 310 -0.143 3.660 -13.444 1.00 0.00 C ATOM 1075 CD LYS A 310 -1.362 2.895 -13.883 1.00 0.00 C ATOM 1076 CE LYS A 310 -1.963 3.500 -15.129 1.00 0.00 C ATOM 1077 NZ LYS A 310 -1.350 2.951 -16.370 1.00 0.00 N ATOM 0 H LYS A 310 0.942 5.508 -11.424 1.00 0.00 H new ATOM 0 HA LYS A 310 -1.491 4.028 -11.142 1.00 0.00 H new ATOM 0 HB2 LYS A 310 1.373 3.403 -11.979 1.00 0.00 H new ATOM 0 HB3 LYS A 310 0.125 2.174 -11.950 1.00 0.00 H new ATOM 0 HG2 LYS A 310 -0.360 4.728 -13.449 1.00 0.00 H new ATOM 0 HG3 LYS A 310 0.667 3.496 -14.155 1.00 0.00 H new ATOM 0 HD2 LYS A 310 -1.094 1.855 -14.072 1.00 0.00 H new ATOM 0 HD3 LYS A 310 -2.102 2.893 -13.083 1.00 0.00 H new ATOM 0 HE2 LYS A 310 -3.037 3.312 -15.141 1.00 0.00 H new ATOM 0 HE3 LYS A 310 -1.829 4.582 -15.107 1.00 0.00 H new ATOM 0 HZ1 LYS A 310 -1.792 3.394 -17.201 1.00 0.00 H new ATOM 0 HZ2 LYS A 310 -0.330 3.153 -16.372 1.00 0.00 H new ATOM 0 HZ3 LYS A 310 -1.499 1.922 -16.405 1.00 0.00 H new ATOM 1091 N TRP A 311 -1.228 3.275 -8.782 1.00 0.00 N ATOM 1092 CA TRP A 311 -1.152 2.582 -7.503 1.00 0.00 C ATOM 1093 C TRP A 311 -1.461 1.097 -7.699 1.00 0.00 C ATOM 1094 O TRP A 311 -2.139 0.720 -8.655 1.00 0.00 O ATOM 1095 CB TRP A 311 -2.139 3.184 -6.500 1.00 0.00 C ATOM 1096 CG TRP A 311 -2.391 2.305 -5.309 1.00 0.00 C ATOM 1097 CD1 TRP A 311 -1.460 1.789 -4.460 1.00 0.00 C ATOM 1098 CD2 TRP A 311 -3.656 1.849 -4.836 1.00 0.00 C ATOM 1099 NE1 TRP A 311 -2.064 0.989 -3.521 1.00 0.00 N ATOM 1100 CE2 TRP A 311 -3.415 1.019 -3.721 1.00 0.00 C ATOM 1101 CE3 TRP A 311 -4.967 2.050 -5.251 1.00 0.00 C ATOM 1102 CZ2 TRP A 311 -4.447 0.390 -3.027 1.00 0.00 C ATOM 1103 CZ3 TRP A 311 -5.981 1.434 -4.555 1.00 0.00 C ATOM 1104 CH2 TRP A 311 -5.712 0.612 -3.456 1.00 0.00 C ATOM 0 H TRP A 311 -2.114 3.750 -8.956 1.00 0.00 H new ATOM 0 HA TRP A 311 -0.142 2.696 -7.109 1.00 0.00 H new ATOM 0 HB2 TRP A 311 -1.756 4.146 -6.158 1.00 0.00 H new ATOM 0 HB3 TRP A 311 -3.085 3.379 -7.005 1.00 0.00 H new ATOM 0 HD1 TRP A 311 -0.399 1.981 -4.517 1.00 0.00 H new ATOM 0 HE1 TRP A 311 -1.583 0.460 -2.794 1.00 0.00 H new ATOM 0 HE3 TRP A 311 -5.185 2.677 -6.103 1.00 0.00 H new ATOM 0 HZ2 TRP A 311 -4.246 -0.249 -2.180 1.00 0.00 H new ATOM 0 HZ3 TRP A 311 -7.005 1.588 -4.863 1.00 0.00 H new ATOM 0 HH2 TRP A 311 -6.534 0.142 -2.936 1.00 0.00 H new ATOM 1115 N GLN A 312 -0.966 0.262 -6.796 1.00 0.00 N ATOM 1116 CA GLN A 312 -1.200 -1.173 -6.869 1.00 0.00 C ATOM 1117 C GLN A 312 -1.694 -1.715 -5.523 1.00 0.00 C ATOM 1118 O GLN A 312 -1.101 -1.434 -4.481 1.00 0.00 O ATOM 1119 CB GLN A 312 0.092 -1.868 -7.291 1.00 0.00 C ATOM 1120 CG GLN A 312 0.645 -1.356 -8.613 1.00 0.00 C ATOM 1121 CD GLN A 312 2.022 -1.906 -8.929 1.00 0.00 C ATOM 1122 OE1 GLN A 312 2.820 -2.167 -8.028 1.00 0.00 O ATOM 1123 NE2 GLN A 312 2.305 -2.088 -10.213 1.00 0.00 N ATOM 0 H GLN A 312 -0.398 0.555 -6.001 1.00 0.00 H new ATOM 0 HA GLN A 312 -1.976 -1.373 -7.608 1.00 0.00 H new ATOM 0 HB2 GLN A 312 0.842 -1.729 -6.513 1.00 0.00 H new ATOM 0 HB3 GLN A 312 -0.089 -2.940 -7.371 1.00 0.00 H new ATOM 0 HG2 GLN A 312 -0.041 -1.624 -9.416 1.00 0.00 H new ATOM 0 HG3 GLN A 312 0.692 -0.267 -8.584 1.00 0.00 H new ATOM 0 HE21 GLN A 312 1.612 -1.858 -10.926 1.00 0.00 H new ATOM 0 HE22 GLN A 312 3.215 -2.458 -10.487 1.00 0.00 H new ATOM 1132 N CYS A 313 -2.782 -2.496 -5.549 1.00 0.00 N ATOM 1133 CA CYS A 313 -3.350 -3.061 -4.318 1.00 0.00 C ATOM 1134 C CYS A 313 -2.479 -4.246 -3.817 1.00 0.00 C ATOM 1135 O CYS A 313 -2.467 -5.313 -4.425 1.00 0.00 O ATOM 1136 CB CYS A 313 -4.819 -3.492 -4.542 1.00 0.00 C ATOM 1137 SG CYS A 313 -5.042 -5.085 -5.414 1.00 0.00 S ATOM 0 H CYS A 313 -3.283 -2.749 -6.401 1.00 0.00 H new ATOM 0 HA CYS A 313 -3.348 -2.293 -3.545 1.00 0.00 H new ATOM 0 HB2 CYS A 313 -5.314 -3.555 -3.573 1.00 0.00 H new ATOM 0 HB3 CYS A 313 -5.327 -2.712 -5.109 1.00 0.00 H new ATOM 1142 N ILE A 314 -1.760 -4.027 -2.699 1.00 0.00 N ATOM 1143 CA ILE A 314 -0.839 -5.013 -2.079 1.00 0.00 C ATOM 1144 C ILE A 314 -0.232 -6.014 -3.063 1.00 0.00 C ATOM 1145 O ILE A 314 0.912 -5.860 -3.467 1.00 0.00 O ATOM 1146 CB ILE A 314 -1.485 -5.749 -0.876 1.00 0.00 C ATOM 1147 CG1 ILE A 314 -1.357 -4.889 0.372 1.00 0.00 C ATOM 1148 CG2 ILE A 314 -0.879 -7.127 -0.607 1.00 0.00 C ATOM 1149 CD1 ILE A 314 -1.563 -5.666 1.648 1.00 0.00 C ATOM 0 H ILE A 314 -1.800 -3.145 -2.188 1.00 0.00 H new ATOM 0 HA ILE A 314 -0.010 -4.410 -1.709 1.00 0.00 H new ATOM 0 HB ILE A 314 -2.532 -5.911 -1.134 1.00 0.00 H new ATOM 0 HG12 ILE A 314 -0.369 -4.429 0.389 1.00 0.00 H new ATOM 0 HG13 ILE A 314 -2.085 -4.079 0.325 1.00 0.00 H new ATOM 0 HG21 ILE A 314 -1.379 -7.584 0.247 1.00 0.00 H new ATOM 0 HG22 ILE A 314 -1.010 -7.760 -1.485 1.00 0.00 H new ATOM 0 HG23 ILE A 314 0.184 -7.021 -0.392 1.00 0.00 H new ATOM 0 HD11 ILE A 314 -1.459 -4.997 2.502 1.00 0.00 H new ATOM 0 HD12 ILE A 314 -2.561 -6.105 1.650 1.00 0.00 H new ATOM 0 HD13 ILE A 314 -0.818 -6.459 1.715 1.00 0.00 H new ATOM 1161 N GLU A 315 -0.972 -7.047 -3.439 1.00 0.00 N ATOM 1162 CA GLU A 315 -0.420 -8.051 -4.346 1.00 0.00 C ATOM 1163 C GLU A 315 0.089 -7.415 -5.622 1.00 0.00 C ATOM 1164 O GLU A 315 1.158 -7.768 -6.122 1.00 0.00 O ATOM 1165 CB GLU A 315 -1.421 -9.154 -4.649 1.00 0.00 C ATOM 1166 CG GLU A 315 -1.256 -10.323 -3.706 1.00 0.00 C ATOM 1167 CD GLU A 315 -2.154 -10.219 -2.509 1.00 0.00 C ATOM 1168 OE1 GLU A 315 -1.907 -9.326 -1.694 1.00 0.00 O ATOM 1169 OE2 GLU A 315 -3.096 -11.031 -2.384 1.00 0.00 O ATOM 0 H GLU A 315 -1.933 -7.213 -3.141 1.00 0.00 H new ATOM 0 HA GLU A 315 0.426 -8.512 -3.837 1.00 0.00 H new ATOM 0 HB2 GLU A 315 -2.434 -8.760 -4.569 1.00 0.00 H new ATOM 0 HB3 GLU A 315 -1.291 -9.493 -5.677 1.00 0.00 H new ATOM 0 HG2 GLU A 315 -1.470 -11.250 -4.239 1.00 0.00 H new ATOM 0 HG3 GLU A 315 -0.219 -10.377 -3.376 1.00 0.00 H new ATOM 1176 N CYS A 316 -0.677 -6.483 -6.147 1.00 0.00 N ATOM 1177 CA CYS A 316 -0.281 -5.773 -7.342 1.00 0.00 C ATOM 1178 C CYS A 316 0.932 -4.915 -7.033 1.00 0.00 C ATOM 1179 O CYS A 316 1.685 -4.540 -7.929 1.00 0.00 O ATOM 1180 CB CYS A 316 -1.435 -4.920 -7.842 1.00 0.00 C ATOM 1181 SG CYS A 316 -2.856 -5.898 -8.399 1.00 0.00 S ATOM 0 H CYS A 316 -1.579 -6.200 -5.764 1.00 0.00 H new ATOM 0 HA CYS A 316 -0.019 -6.483 -8.126 1.00 0.00 H new ATOM 0 HB2 CYS A 316 -1.754 -4.249 -7.045 1.00 0.00 H new ATOM 0 HB3 CYS A 316 -1.087 -4.295 -8.665 1.00 0.00 H new ATOM 1186 N LYS A 317 1.099 -4.602 -5.747 1.00 0.00 N ATOM 1187 CA LYS A 317 2.222 -3.801 -5.279 1.00 0.00 C ATOM 1188 C LYS A 317 3.519 -4.599 -5.358 1.00 0.00 C ATOM 1189 O LYS A 317 4.129 -4.922 -4.339 1.00 0.00 O ATOM 1190 CB LYS A 317 1.978 -3.365 -3.849 1.00 0.00 C ATOM 1191 CG LYS A 317 2.981 -2.373 -3.338 1.00 0.00 C ATOM 1192 CD LYS A 317 2.353 -1.456 -2.306 1.00 0.00 C ATOM 1193 CE LYS A 317 1.412 -2.194 -1.366 1.00 0.00 C ATOM 1194 NZ LYS A 317 1.303 -1.521 -0.041 1.00 0.00 N ATOM 0 H LYS A 317 0.461 -4.897 -5.007 1.00 0.00 H new ATOM 0 HA LYS A 317 2.313 -2.922 -5.918 1.00 0.00 H new ATOM 0 HB2 LYS A 317 0.981 -2.930 -3.777 1.00 0.00 H new ATOM 0 HB3 LYS A 317 1.989 -4.244 -3.204 1.00 0.00 H new ATOM 0 HG2 LYS A 317 3.827 -2.899 -2.897 1.00 0.00 H new ATOM 0 HG3 LYS A 317 3.370 -1.782 -4.167 1.00 0.00 H new ATOM 0 HD2 LYS A 317 3.140 -0.976 -1.724 1.00 0.00 H new ATOM 0 HD3 LYS A 317 1.805 -0.663 -2.815 1.00 0.00 H new ATOM 0 HE2 LYS A 317 0.424 -2.260 -1.821 1.00 0.00 H new ATOM 0 HE3 LYS A 317 1.767 -3.215 -1.226 1.00 0.00 H new ATOM 0 HZ1 LYS A 317 1.799 -2.086 0.677 1.00 0.00 H new ATOM 0 HZ2 LYS A 317 1.733 -0.576 -0.095 1.00 0.00 H new ATOM 0 HZ3 LYS A 317 0.301 -1.431 0.221 1.00 0.00 H new ATOM 1208 N SER A 318 3.926 -4.912 -6.575 1.00 0.00 N ATOM 1209 CA SER A 318 5.142 -5.674 -6.809 1.00 0.00 C ATOM 1210 C SER A 318 6.350 -4.879 -6.371 1.00 0.00 C ATOM 1211 O SER A 318 6.278 -3.660 -6.217 1.00 0.00 O ATOM 1212 CB SER A 318 5.267 -6.033 -8.290 1.00 0.00 C ATOM 1213 OG SER A 318 4.831 -4.968 -9.116 1.00 0.00 O ATOM 0 H SER A 318 3.428 -4.648 -7.425 1.00 0.00 H new ATOM 0 HA SER A 318 5.091 -6.593 -6.225 1.00 0.00 H new ATOM 0 HB2 SER A 318 6.304 -6.275 -8.522 1.00 0.00 H new ATOM 0 HB3 SER A 318 4.677 -6.925 -8.501 1.00 0.00 H new ATOM 0 HG SER A 318 4.924 -5.225 -10.057 1.00 0.00 H new ATOM 1219 N CYS A 319 7.462 -5.568 -6.168 1.00 0.00 N ATOM 1220 CA CYS A 319 8.666 -4.896 -5.750 1.00 0.00 C ATOM 1221 C CYS A 319 9.203 -4.041 -6.882 1.00 0.00 C ATOM 1222 O CYS A 319 9.975 -4.514 -7.704 1.00 0.00 O ATOM 1223 CB CYS A 319 9.710 -5.883 -5.302 1.00 0.00 C ATOM 1224 SG CYS A 319 11.432 -5.324 -5.511 1.00 0.00 S ATOM 0 H CYS A 319 7.549 -6.577 -6.286 1.00 0.00 H new ATOM 0 HA CYS A 319 8.423 -4.255 -4.903 1.00 0.00 H new ATOM 0 HB2 CYS A 319 9.543 -6.114 -4.250 1.00 0.00 H new ATOM 0 HB3 CYS A 319 9.574 -6.811 -5.858 1.00 0.00 H new ATOM 1229 N ILE A 320 8.775 -2.789 -6.927 1.00 0.00 N ATOM 1230 CA ILE A 320 9.204 -1.865 -7.972 1.00 0.00 C ATOM 1231 C ILE A 320 10.709 -1.952 -8.238 1.00 0.00 C ATOM 1232 O ILE A 320 11.160 -1.742 -9.365 1.00 0.00 O ATOM 1233 CB ILE A 320 8.818 -0.406 -7.623 1.00 0.00 C ATOM 1234 CG1 ILE A 320 9.884 0.577 -8.106 1.00 0.00 C ATOM 1235 CG2 ILE A 320 8.594 -0.246 -6.130 1.00 0.00 C ATOM 1236 CD1 ILE A 320 9.354 1.967 -8.370 1.00 0.00 C ATOM 0 H ILE A 320 8.128 -2.385 -6.250 1.00 0.00 H new ATOM 0 HA ILE A 320 8.683 -2.163 -8.882 1.00 0.00 H new ATOM 0 HB ILE A 320 7.885 -0.180 -8.139 1.00 0.00 H new ATOM 0 HG12 ILE A 320 10.676 0.636 -7.360 1.00 0.00 H new ATOM 0 HG13 ILE A 320 10.335 0.190 -9.020 1.00 0.00 H new ATOM 0 HG21 ILE A 320 8.324 0.787 -5.911 1.00 0.00 H new ATOM 0 HG22 ILE A 320 7.788 -0.907 -5.810 1.00 0.00 H new ATOM 0 HG23 ILE A 320 9.508 -0.503 -5.595 1.00 0.00 H new ATOM 0 HD11 ILE A 320 10.168 2.608 -8.709 1.00 0.00 H new ATOM 0 HD12 ILE A 320 8.582 1.922 -9.139 1.00 0.00 H new ATOM 0 HD13 ILE A 320 8.929 2.375 -7.453 1.00 0.00 H new ATOM 1248 N LEU A 321 11.476 -2.278 -7.206 1.00 0.00 N ATOM 1249 CA LEU A 321 12.926 -2.369 -7.333 1.00 0.00 C ATOM 1250 C LEU A 321 13.335 -3.317 -8.457 1.00 0.00 C ATOM 1251 O LEU A 321 14.117 -2.945 -9.334 1.00 0.00 O ATOM 1252 CB LEU A 321 13.552 -2.801 -6.012 1.00 0.00 C ATOM 1253 CG LEU A 321 13.099 -2.018 -4.775 1.00 0.00 C ATOM 1254 CD1 LEU A 321 14.042 -2.289 -3.614 1.00 0.00 C ATOM 1255 CD2 LEU A 321 13.010 -0.518 -5.056 1.00 0.00 C ATOM 0 H LEU A 321 11.120 -2.484 -6.273 1.00 0.00 H new ATOM 0 HA LEU A 321 13.298 -1.377 -7.589 1.00 0.00 H new ATOM 0 HB2 LEU A 321 13.329 -3.856 -5.853 1.00 0.00 H new ATOM 0 HB3 LEU A 321 14.635 -2.713 -6.098 1.00 0.00 H new ATOM 0 HG LEU A 321 12.098 -2.359 -4.510 1.00 0.00 H new ATOM 0 HD11 LEU A 321 13.712 -1.728 -2.739 1.00 0.00 H new ATOM 0 HD12 LEU A 321 14.040 -3.355 -3.384 1.00 0.00 H new ATOM 0 HD13 LEU A 321 15.051 -1.979 -3.885 1.00 0.00 H new ATOM 0 HD21 LEU A 321 12.686 0.002 -4.155 1.00 0.00 H new ATOM 0 HD22 LEU A 321 13.989 -0.146 -5.358 1.00 0.00 H new ATOM 0 HD23 LEU A 321 12.292 -0.340 -5.856 1.00 0.00 H new ATOM 1267 N CYS A 322 12.810 -4.538 -8.433 1.00 0.00 N ATOM 1268 CA CYS A 322 13.128 -5.517 -9.472 1.00 0.00 C ATOM 1269 C CYS A 322 11.871 -5.905 -10.246 1.00 0.00 C ATOM 1270 O CYS A 322 11.897 -6.767 -11.123 1.00 0.00 O ATOM 1271 CB CYS A 322 13.810 -6.754 -8.882 1.00 0.00 C ATOM 1272 SG CYS A 322 12.708 -7.901 -7.993 1.00 0.00 S ATOM 0 H CYS A 322 12.169 -4.873 -7.714 1.00 0.00 H new ATOM 0 HA CYS A 322 13.830 -5.054 -10.166 1.00 0.00 H new ATOM 0 HB2 CYS A 322 14.299 -7.299 -9.689 1.00 0.00 H new ATOM 0 HB3 CYS A 322 14.593 -6.426 -8.199 1.00 0.00 H new ATOM 1277 N GLY A 323 10.779 -5.226 -9.910 1.00 0.00 N ATOM 1278 CA GLY A 323 9.486 -5.449 -10.548 1.00 0.00 C ATOM 1279 C GLY A 323 9.124 -6.907 -10.778 1.00 0.00 C ATOM 1280 O GLY A 323 8.536 -7.241 -11.806 1.00 0.00 O ATOM 0 H GLY A 323 10.765 -4.506 -9.188 1.00 0.00 H new ATOM 0 HA2 GLY A 323 8.711 -4.991 -9.933 1.00 0.00 H new ATOM 0 HA3 GLY A 323 9.478 -4.933 -11.508 1.00 0.00 H new ATOM 1284 N THR A 324 9.461 -7.775 -9.835 1.00 0.00 N ATOM 1285 CA THR A 324 9.149 -9.191 -9.966 1.00 0.00 C ATOM 1286 C THR A 324 8.099 -9.660 -8.967 1.00 0.00 C ATOM 1287 O THR A 324 7.252 -10.486 -9.305 1.00 0.00 O ATOM 1288 CB THR A 324 10.389 -10.049 -9.754 1.00 0.00 C ATOM 1289 OG1 THR A 324 10.814 -9.955 -8.393 1.00 0.00 O ATOM 1290 CG2 THR A 324 11.516 -9.614 -10.654 1.00 0.00 C ATOM 0 H THR A 324 9.948 -7.525 -8.974 1.00 0.00 H new ATOM 0 HA THR A 324 8.761 -9.307 -10.978 1.00 0.00 H new ATOM 0 HB THR A 324 10.129 -11.080 -9.996 1.00 0.00 H new ATOM 0 HG1 THR A 324 11.725 -9.594 -8.359 1.00 0.00 H new ATOM 0 HG21 THR A 324 12.387 -10.246 -10.478 1.00 0.00 H new ATOM 0 HG22 THR A 324 11.206 -9.704 -11.695 1.00 0.00 H new ATOM 0 HG23 THR A 324 11.772 -8.576 -10.441 1.00 0.00 H new ATOM 1298 N SER A 325 8.164 -9.148 -7.740 1.00 0.00 N ATOM 1299 CA SER A 325 7.230 -9.559 -6.694 1.00 0.00 C ATOM 1300 C SER A 325 7.231 -11.081 -6.582 1.00 0.00 C ATOM 1301 O SER A 325 6.202 -11.733 -6.765 1.00 0.00 O ATOM 1302 CB SER A 325 5.819 -9.046 -6.984 1.00 0.00 C ATOM 1303 OG SER A 325 5.290 -9.605 -8.173 1.00 0.00 O ATOM 0 H SER A 325 8.849 -8.452 -7.446 1.00 0.00 H new ATOM 0 HA SER A 325 7.552 -9.126 -5.747 1.00 0.00 H new ATOM 0 HB2 SER A 325 5.165 -9.288 -6.146 1.00 0.00 H new ATOM 0 HB3 SER A 325 5.838 -7.960 -7.070 1.00 0.00 H new ATOM 0 HG SER A 325 5.847 -10.361 -8.455 1.00 0.00 H new ATOM 1309 N GLU A 326 8.406 -11.639 -6.294 1.00 0.00 N ATOM 1310 CA GLU A 326 8.564 -13.081 -6.175 1.00 0.00 C ATOM 1311 C GLU A 326 8.340 -13.528 -4.742 1.00 0.00 C ATOM 1312 O GLU A 326 7.300 -14.099 -4.411 1.00 0.00 O ATOM 1313 CB GLU A 326 9.944 -13.515 -6.641 1.00 0.00 C ATOM 1314 CG GLU A 326 10.438 -12.734 -7.815 1.00 0.00 C ATOM 1315 CD GLU A 326 11.948 -12.762 -7.954 1.00 0.00 C ATOM 1316 OE1 GLU A 326 12.621 -11.946 -7.291 1.00 0.00 O ATOM 1317 OE2 GLU A 326 12.456 -13.602 -8.727 1.00 0.00 O ATOM 0 H GLU A 326 9.263 -11.109 -6.139 1.00 0.00 H new ATOM 0 HA GLU A 326 7.816 -13.552 -6.813 1.00 0.00 H new ATOM 0 HB2 GLU A 326 10.650 -13.407 -5.817 1.00 0.00 H new ATOM 0 HB3 GLU A 326 9.917 -14.573 -6.901 1.00 0.00 H new ATOM 0 HG2 GLU A 326 9.988 -13.132 -8.724 1.00 0.00 H new ATOM 0 HG3 GLU A 326 10.107 -11.700 -7.722 1.00 0.00 H new ATOM 1324 N ASN A 327 9.327 -13.265 -3.895 1.00 0.00 N ATOM 1325 CA ASN A 327 9.233 -13.617 -2.491 1.00 0.00 C ATOM 1326 C ASN A 327 8.498 -12.523 -1.741 1.00 0.00 C ATOM 1327 O ASN A 327 9.006 -11.987 -0.758 1.00 0.00 O ATOM 1328 CB ASN A 327 10.619 -13.832 -1.891 1.00 0.00 C ATOM 1329 CG ASN A 327 11.414 -14.887 -2.634 1.00 0.00 C ATOM 1330 OD1 ASN A 327 10.858 -15.865 -3.133 1.00 0.00 O ATOM 1331 ND2 ASN A 327 12.724 -14.692 -2.715 1.00 0.00 N ATOM 0 H ASN A 327 10.200 -12.809 -4.159 1.00 0.00 H new ATOM 0 HA ASN A 327 8.679 -14.551 -2.400 1.00 0.00 H new ATOM 0 HB2 ASN A 327 11.168 -12.890 -1.905 1.00 0.00 H new ATOM 0 HB3 ASN A 327 10.518 -14.126 -0.846 1.00 0.00 H new ATOM 0 HD21 ASN A 327 13.311 -15.367 -3.205 1.00 0.00 H new ATOM 0 HD22 ASN A 327 13.144 -13.867 -2.287 1.00 0.00 H new ATOM 1338 N ASP A 328 7.310 -12.180 -2.243 1.00 0.00 N ATOM 1339 CA ASP A 328 6.468 -11.151 -1.627 1.00 0.00 C ATOM 1340 C ASP A 328 6.555 -11.222 -0.114 1.00 0.00 C ATOM 1341 O ASP A 328 6.569 -10.197 0.551 1.00 0.00 O ATOM 1342 CB ASP A 328 5.007 -11.309 -2.047 1.00 0.00 C ATOM 1343 CG ASP A 328 4.804 -11.243 -3.546 1.00 0.00 C ATOM 1344 OD1 ASP A 328 5.521 -11.957 -4.277 1.00 0.00 O ATOM 1345 OD2 ASP A 328 3.921 -10.476 -3.987 1.00 0.00 O ATOM 0 H ASP A 328 6.907 -12.602 -3.079 1.00 0.00 H new ATOM 0 HA ASP A 328 6.836 -10.184 -1.970 1.00 0.00 H new ATOM 0 HB2 ASP A 328 4.631 -12.263 -1.678 1.00 0.00 H new ATOM 0 HB3 ASP A 328 4.413 -10.528 -1.572 1.00 0.00 H new ATOM 1350 N ASP A 329 6.673 -12.428 0.429 1.00 0.00 N ATOM 1351 CA ASP A 329 6.740 -12.596 1.876 1.00 0.00 C ATOM 1352 C ASP A 329 7.866 -11.756 2.477 1.00 0.00 C ATOM 1353 O ASP A 329 8.141 -11.818 3.668 1.00 0.00 O ATOM 1354 CB ASP A 329 6.921 -14.067 2.246 1.00 0.00 C ATOM 1355 CG ASP A 329 8.301 -14.588 1.899 1.00 0.00 C ATOM 1356 OD1 ASP A 329 8.506 -14.999 0.737 1.00 0.00 O ATOM 1357 OD2 ASP A 329 9.179 -14.585 2.788 1.00 0.00 O ATOM 0 H ASP A 329 6.724 -13.296 -0.104 1.00 0.00 H new ATOM 0 HA ASP A 329 5.795 -12.248 2.293 1.00 0.00 H new ATOM 0 HB2 ASP A 329 6.747 -14.193 3.315 1.00 0.00 H new ATOM 0 HB3 ASP A 329 6.170 -14.664 1.728 1.00 0.00 H new ATOM 1362 N GLN A 330 8.538 -11.000 1.631 1.00 0.00 N ATOM 1363 CA GLN A 330 9.594 -10.116 2.060 1.00 0.00 C ATOM 1364 C GLN A 330 9.295 -8.716 1.545 1.00 0.00 C ATOM 1365 O GLN A 330 9.752 -7.713 2.083 1.00 0.00 O ATOM 1366 CB GLN A 330 10.923 -10.611 1.533 1.00 0.00 C ATOM 1367 CG GLN A 330 11.060 -12.125 1.588 1.00 0.00 C ATOM 1368 CD GLN A 330 12.436 -12.575 2.032 1.00 0.00 C ATOM 1369 OE1 GLN A 330 13.022 -13.494 1.459 1.00 0.00 O ATOM 1370 NE2 GLN A 330 12.937 -11.948 3.086 1.00 0.00 N ATOM 0 H GLN A 330 8.364 -10.984 0.626 1.00 0.00 H new ATOM 0 HA GLN A 330 9.650 -10.094 3.148 1.00 0.00 H new ATOM 0 HB2 GLN A 330 11.045 -10.278 0.502 1.00 0.00 H new ATOM 0 HB3 GLN A 330 11.728 -10.158 2.112 1.00 0.00 H new ATOM 0 HG2 GLN A 330 10.313 -12.528 2.272 1.00 0.00 H new ATOM 0 HG3 GLN A 330 10.847 -12.540 0.603 1.00 0.00 H new ATOM 0 HE21 GLN A 330 12.413 -11.192 3.526 1.00 0.00 H new ATOM 0 HE22 GLN A 330 13.847 -12.221 3.457 1.00 0.00 H new ATOM 1379 N LEU A 331 8.514 -8.684 0.479 1.00 0.00 N ATOM 1380 CA LEU A 331 8.084 -7.458 -0.158 1.00 0.00 C ATOM 1381 C LEU A 331 7.482 -6.469 0.837 1.00 0.00 C ATOM 1382 O LEU A 331 6.276 -6.471 1.084 1.00 0.00 O ATOM 1383 CB LEU A 331 7.069 -7.826 -1.241 1.00 0.00 C ATOM 1384 CG LEU A 331 6.387 -6.689 -1.998 1.00 0.00 C ATOM 1385 CD1 LEU A 331 7.178 -5.429 -1.943 1.00 0.00 C ATOM 1386 CD2 LEU A 331 6.269 -7.067 -3.433 1.00 0.00 C ATOM 0 H LEU A 331 8.157 -9.525 0.027 1.00 0.00 H new ATOM 0 HA LEU A 331 8.949 -6.958 -0.594 1.00 0.00 H new ATOM 0 HB2 LEU A 331 7.574 -8.458 -1.971 1.00 0.00 H new ATOM 0 HB3 LEU A 331 6.291 -8.433 -0.778 1.00 0.00 H new ATOM 0 HG LEU A 331 5.416 -6.524 -1.532 1.00 0.00 H new ATOM 0 HD11 LEU A 331 6.656 -4.647 -2.494 1.00 0.00 H new ATOM 0 HD12 LEU A 331 7.300 -5.121 -0.905 1.00 0.00 H new ATOM 0 HD13 LEU A 331 8.158 -5.595 -2.390 1.00 0.00 H new ATOM 0 HD21 LEU A 331 5.783 -6.261 -3.983 1.00 0.00 H new ATOM 0 HD22 LEU A 331 7.263 -7.241 -3.846 1.00 0.00 H new ATOM 0 HD23 LEU A 331 5.675 -7.977 -3.522 1.00 0.00 H new ATOM 1398 N LEU A 332 8.339 -5.623 1.393 1.00 0.00 N ATOM 1399 CA LEU A 332 7.918 -4.593 2.320 1.00 0.00 C ATOM 1400 C LEU A 332 6.850 -3.701 1.691 1.00 0.00 C ATOM 1401 O LEU A 332 6.656 -3.714 0.474 1.00 0.00 O ATOM 1402 CB LEU A 332 9.111 -3.748 2.699 1.00 0.00 C ATOM 1403 CG LEU A 332 9.962 -4.411 3.722 1.00 0.00 C ATOM 1404 CD1 LEU A 332 11.378 -3.940 3.676 1.00 0.00 C ATOM 1405 CD2 LEU A 332 9.408 -4.193 5.083 1.00 0.00 C ATOM 0 H LEU A 332 9.343 -5.635 1.212 1.00 0.00 H new ATOM 0 HA LEU A 332 7.497 -5.071 3.205 1.00 0.00 H new ATOM 0 HB2 LEU A 332 9.707 -3.543 1.810 1.00 0.00 H new ATOM 0 HB3 LEU A 332 8.767 -2.787 3.081 1.00 0.00 H new ATOM 0 HG LEU A 332 9.958 -5.476 3.491 1.00 0.00 H new ATOM 0 HD11 LEU A 332 11.958 -4.454 4.443 1.00 0.00 H new ATOM 0 HD12 LEU A 332 11.801 -4.156 2.695 1.00 0.00 H new ATOM 0 HD13 LEU A 332 11.410 -2.866 3.857 1.00 0.00 H new ATOM 0 HD21 LEU A 332 10.044 -4.686 5.818 1.00 0.00 H new ATOM 0 HD22 LEU A 332 9.371 -3.124 5.294 1.00 0.00 H new ATOM 0 HD23 LEU A 332 8.402 -4.609 5.137 1.00 0.00 H new ATOM 1417 N PHE A 333 6.189 -2.903 2.515 1.00 0.00 N ATOM 1418 CA PHE A 333 5.149 -2.000 2.046 1.00 0.00 C ATOM 1419 C PHE A 333 5.506 -0.561 2.395 1.00 0.00 C ATOM 1420 O PHE A 333 5.698 -0.224 3.563 1.00 0.00 O ATOM 1421 CB PHE A 333 3.797 -2.320 2.687 1.00 0.00 C ATOM 1422 CG PHE A 333 3.130 -3.599 2.245 1.00 0.00 C ATOM 1423 CD1 PHE A 333 2.948 -3.905 0.904 1.00 0.00 C ATOM 1424 CD2 PHE A 333 2.626 -4.474 3.189 1.00 0.00 C ATOM 1425 CE1 PHE A 333 2.278 -5.047 0.525 1.00 0.00 C ATOM 1426 CE2 PHE A 333 1.970 -5.623 2.811 1.00 0.00 C ATOM 1427 CZ PHE A 333 1.793 -5.907 1.476 1.00 0.00 C ATOM 0 H PHE A 333 6.356 -2.863 3.520 1.00 0.00 H new ATOM 0 HA PHE A 333 5.076 -2.128 0.966 1.00 0.00 H new ATOM 0 HB2 PHE A 333 3.933 -2.362 3.768 1.00 0.00 H new ATOM 0 HB3 PHE A 333 3.118 -1.492 2.483 1.00 0.00 H new ATOM 0 HD1 PHE A 333 3.337 -3.239 0.148 1.00 0.00 H new ATOM 0 HD2 PHE A 333 2.749 -4.253 4.239 1.00 0.00 H new ATOM 0 HE1 PHE A 333 2.134 -5.265 -0.523 1.00 0.00 H new ATOM 0 HE2 PHE A 333 1.594 -6.302 3.562 1.00 0.00 H new ATOM 0 HZ PHE A 333 1.273 -6.806 1.178 1.00 0.00 H new ATOM 1437 N CYS A 334 5.589 0.278 1.378 1.00 0.00 N ATOM 1438 CA CYS A 334 5.898 1.689 1.563 1.00 0.00 C ATOM 1439 C CYS A 334 4.874 2.333 2.504 1.00 0.00 C ATOM 1440 O CYS A 334 3.806 1.764 2.736 1.00 0.00 O ATOM 1441 CB CYS A 334 5.894 2.360 0.198 1.00 0.00 C ATOM 1442 SG CYS A 334 5.302 4.059 0.181 1.00 0.00 S ATOM 0 H CYS A 334 5.446 0.005 0.406 1.00 0.00 H new ATOM 0 HA CYS A 334 6.880 1.809 2.020 1.00 0.00 H new ATOM 0 HB2 CYS A 334 6.908 2.342 -0.201 1.00 0.00 H new ATOM 0 HB3 CYS A 334 5.275 1.770 -0.477 1.00 0.00 H new ATOM 1447 N ASP A 335 5.186 3.515 3.040 1.00 0.00 N ATOM 1448 CA ASP A 335 4.273 4.175 3.974 1.00 0.00 C ATOM 1449 C ASP A 335 4.014 5.649 3.637 1.00 0.00 C ATOM 1450 O ASP A 335 3.456 6.376 4.458 1.00 0.00 O ATOM 1451 CB ASP A 335 4.810 4.052 5.403 1.00 0.00 C ATOM 1452 CG ASP A 335 4.570 2.672 5.988 1.00 0.00 C ATOM 1453 OD1 ASP A 335 5.382 1.762 5.719 1.00 0.00 O ATOM 1454 OD2 ASP A 335 3.567 2.503 6.714 1.00 0.00 O ATOM 0 H ASP A 335 6.047 4.027 2.848 1.00 0.00 H new ATOM 0 HA ASP A 335 3.314 3.664 3.885 1.00 0.00 H new ATOM 0 HB2 ASP A 335 5.879 4.266 5.408 1.00 0.00 H new ATOM 0 HB3 ASP A 335 4.332 4.801 6.035 1.00 0.00 H new ATOM 1459 N ASP A 336 4.411 6.099 2.447 1.00 0.00 N ATOM 1460 CA ASP A 336 4.169 7.495 2.062 1.00 0.00 C ATOM 1461 C ASP A 336 3.671 7.612 0.622 1.00 0.00 C ATOM 1462 O ASP A 336 3.023 8.587 0.265 1.00 0.00 O ATOM 1463 CB ASP A 336 5.431 8.338 2.240 1.00 0.00 C ATOM 1464 CG ASP A 336 5.134 9.752 2.696 1.00 0.00 C ATOM 1465 OD1 ASP A 336 4.410 9.911 3.702 1.00 0.00 O ATOM 1466 OD2 ASP A 336 5.635 10.700 2.057 1.00 0.00 O ATOM 0 H ASP A 336 4.891 5.535 1.745 1.00 0.00 H new ATOM 0 HA ASP A 336 3.389 7.873 2.723 1.00 0.00 H new ATOM 0 HB2 ASP A 336 6.084 7.856 2.968 1.00 0.00 H new ATOM 0 HB3 ASP A 336 5.975 8.372 1.296 1.00 0.00 H new ATOM 1471 N CYS A 337 3.986 6.628 -0.205 1.00 0.00 N ATOM 1472 CA CYS A 337 3.561 6.636 -1.597 1.00 0.00 C ATOM 1473 C CYS A 337 2.607 5.484 -1.889 1.00 0.00 C ATOM 1474 O CYS A 337 1.419 5.724 -2.096 1.00 0.00 O ATOM 1475 CB CYS A 337 4.807 6.584 -2.464 1.00 0.00 C ATOM 1476 SG CYS A 337 6.293 7.194 -1.596 1.00 0.00 S ATOM 0 H CYS A 337 4.536 5.812 0.064 1.00 0.00 H new ATOM 0 HA CYS A 337 3.004 7.547 -1.819 1.00 0.00 H new ATOM 0 HB2 CYS A 337 4.976 5.557 -2.789 1.00 0.00 H new ATOM 0 HB3 CYS A 337 4.645 7.180 -3.362 1.00 0.00 H new ATOM 1481 N ASP A 338 3.132 4.251 -1.879 1.00 0.00 N ATOM 1482 CA ASP A 338 2.340 3.029 -2.132 1.00 0.00 C ATOM 1483 C ASP A 338 3.157 2.003 -2.896 1.00 0.00 C ATOM 1484 O ASP A 338 2.602 1.147 -3.583 1.00 0.00 O ATOM 1485 CB ASP A 338 1.066 3.304 -2.933 1.00 0.00 C ATOM 1486 CG ASP A 338 1.362 3.820 -4.328 1.00 0.00 C ATOM 1487 OD1 ASP A 338 2.542 4.110 -4.617 1.00 0.00 O ATOM 1488 OD2 ASP A 338 0.417 3.932 -5.133 1.00 0.00 O ATOM 0 H ASP A 338 4.118 4.068 -1.696 1.00 0.00 H new ATOM 0 HA ASP A 338 2.063 2.649 -1.149 1.00 0.00 H new ATOM 0 HB2 ASP A 338 0.480 2.388 -3.004 1.00 0.00 H new ATOM 0 HB3 ASP A 338 0.455 4.033 -2.401 1.00 0.00 H new ATOM 1493 N ARG A 339 4.470 2.097 -2.794 1.00 0.00 N ATOM 1494 CA ARG A 339 5.338 1.175 -3.487 1.00 0.00 C ATOM 1495 C ARG A 339 5.621 -0.056 -2.642 1.00 0.00 C ATOM 1496 O ARG A 339 5.334 -0.092 -1.448 1.00 0.00 O ATOM 1497 CB ARG A 339 6.648 1.866 -3.843 1.00 0.00 C ATOM 1498 CG ARG A 339 6.469 3.168 -4.600 1.00 0.00 C ATOM 1499 CD ARG A 339 7.757 3.595 -5.282 1.00 0.00 C ATOM 1500 NE ARG A 339 7.601 4.851 -6.011 1.00 0.00 N ATOM 1501 CZ ARG A 339 7.206 4.926 -7.279 1.00 0.00 C ATOM 1502 NH1 ARG A 339 6.921 3.822 -7.956 1.00 0.00 N ATOM 1503 NH2 ARG A 339 7.094 6.107 -7.871 1.00 0.00 N ATOM 0 H ARG A 339 4.954 2.802 -2.238 1.00 0.00 H new ATOM 0 HA ARG A 339 4.833 0.854 -4.398 1.00 0.00 H new ATOM 0 HB2 ARG A 339 7.204 2.063 -2.927 1.00 0.00 H new ATOM 0 HB3 ARG A 339 7.254 1.188 -4.444 1.00 0.00 H new ATOM 0 HG2 ARG A 339 5.682 3.052 -5.345 1.00 0.00 H new ATOM 0 HG3 ARG A 339 6.144 3.949 -3.912 1.00 0.00 H new ATOM 0 HD2 ARG A 339 8.543 3.705 -4.535 1.00 0.00 H new ATOM 0 HD3 ARG A 339 8.079 2.814 -5.971 1.00 0.00 H new ATOM 0 HE ARG A 339 7.807 5.721 -5.519 1.00 0.00 H new ATOM 0 HH11 ARG A 339 7.004 2.911 -7.505 1.00 0.00 H new ATOM 0 HH12 ARG A 339 6.618 3.884 -8.928 1.00 0.00 H new ATOM 0 HH21 ARG A 339 7.311 6.959 -7.354 1.00 0.00 H new ATOM 0 HH22 ARG A 339 6.791 6.163 -8.843 1.00 0.00 H new ATOM 1517 N GLY A 340 6.174 -1.066 -3.286 1.00 0.00 N ATOM 1518 CA GLY A 340 6.527 -2.293 -2.605 1.00 0.00 C ATOM 1519 C GLY A 340 7.922 -2.713 -2.973 1.00 0.00 C ATOM 1520 O GLY A 340 8.284 -2.653 -4.142 1.00 0.00 O ATOM 0 H GLY A 340 6.388 -1.059 -4.283 1.00 0.00 H new ATOM 0 HA2 GLY A 340 6.455 -2.152 -1.527 1.00 0.00 H new ATOM 0 HA3 GLY A 340 5.821 -3.080 -2.871 1.00 0.00 H new ATOM 1524 N TYR A 341 8.731 -3.085 -1.984 1.00 0.00 N ATOM 1525 CA TYR A 341 10.111 -3.512 -2.258 1.00 0.00 C ATOM 1526 C TYR A 341 10.479 -4.782 -1.498 1.00 0.00 C ATOM 1527 O TYR A 341 10.294 -4.849 -0.288 1.00 0.00 O ATOM 1528 CB TYR A 341 11.172 -2.484 -1.834 1.00 0.00 C ATOM 1529 CG TYR A 341 11.029 -1.028 -2.255 1.00 0.00 C ATOM 1530 CD1 TYR A 341 9.933 -0.538 -2.939 1.00 0.00 C ATOM 1531 CD2 TYR A 341 12.048 -0.134 -1.947 1.00 0.00 C ATOM 1532 CE1 TYR A 341 9.848 0.789 -3.306 1.00 0.00 C ATOM 1533 CE2 TYR A 341 11.973 1.192 -2.312 1.00 0.00 C ATOM 1534 CZ TYR A 341 10.869 1.648 -2.993 1.00 0.00 C ATOM 1535 OH TYR A 341 10.776 2.972 -3.349 1.00 0.00 O ATOM 0 H TYR A 341 8.466 -3.102 -0.999 1.00 0.00 H new ATOM 0 HA TYR A 341 10.119 -3.654 -3.339 1.00 0.00 H new ATOM 0 HB2 TYR A 341 11.226 -2.503 -0.746 1.00 0.00 H new ATOM 0 HB3 TYR A 341 12.133 -2.837 -2.207 1.00 0.00 H new ATOM 0 HD1 TYR A 341 9.125 -1.209 -3.192 1.00 0.00 H new ATOM 0 HD2 TYR A 341 12.916 -0.486 -1.410 1.00 0.00 H new ATOM 0 HE1 TYR A 341 8.980 1.150 -3.838 1.00 0.00 H new ATOM 0 HE2 TYR A 341 12.777 1.870 -2.065 1.00 0.00 H new ATOM 0 HH TYR A 341 10.111 3.417 -2.783 1.00 0.00 H new ATOM 1545 N HIS A 342 11.032 -5.776 -2.194 1.00 0.00 N ATOM 1546 CA HIS A 342 11.486 -6.988 -1.516 1.00 0.00 C ATOM 1547 C HIS A 342 12.566 -6.606 -0.507 1.00 0.00 C ATOM 1548 O HIS A 342 13.559 -5.991 -0.881 1.00 0.00 O ATOM 1549 CB HIS A 342 12.113 -7.995 -2.486 1.00 0.00 C ATOM 1550 CG HIS A 342 11.170 -8.690 -3.413 1.00 0.00 C ATOM 1551 ND1 HIS A 342 11.300 -8.610 -4.776 1.00 0.00 N ATOM 1552 CD2 HIS A 342 10.118 -9.510 -3.182 1.00 0.00 C ATOM 1553 CE1 HIS A 342 10.384 -9.357 -5.353 1.00 0.00 C ATOM 1554 NE2 HIS A 342 9.652 -9.916 -4.408 1.00 0.00 N ATOM 0 H HIS A 342 11.174 -5.767 -3.204 1.00 0.00 H new ATOM 0 HA HIS A 342 10.615 -7.444 -1.045 1.00 0.00 H new ATOM 0 HB2 HIS A 342 12.861 -7.475 -3.084 1.00 0.00 H new ATOM 0 HB3 HIS A 342 12.640 -8.750 -1.903 1.00 0.00 H new ATOM 0 HD2 HIS A 342 9.721 -9.791 -2.218 1.00 0.00 H new ATOM 0 HE1 HIS A 342 10.253 -9.490 -6.417 1.00 0.00 H new ATOM 0 HE2 HIS A 342 8.867 -10.548 -4.563 1.00 0.00 H new ATOM 1562 N MET A 343 12.366 -6.951 0.758 1.00 0.00 N ATOM 1563 CA MET A 343 13.352 -6.662 1.806 1.00 0.00 C ATOM 1564 C MET A 343 14.781 -6.909 1.303 1.00 0.00 C ATOM 1565 O MET A 343 15.709 -6.209 1.690 1.00 0.00 O ATOM 1566 CB MET A 343 13.082 -7.555 3.033 1.00 0.00 C ATOM 1567 CG MET A 343 11.901 -7.110 3.870 1.00 0.00 C ATOM 1568 SD MET A 343 10.928 -8.486 4.507 1.00 0.00 S ATOM 1569 CE MET A 343 12.125 -9.293 5.550 1.00 0.00 C ATOM 0 H MET A 343 11.530 -7.432 1.090 1.00 0.00 H new ATOM 0 HA MET A 343 13.258 -5.612 2.081 1.00 0.00 H new ATOM 0 HB2 MET A 343 12.910 -8.577 2.695 1.00 0.00 H new ATOM 0 HB3 MET A 343 13.973 -7.572 3.660 1.00 0.00 H new ATOM 0 HG2 MET A 343 12.261 -6.510 4.706 1.00 0.00 H new ATOM 0 HG3 MET A 343 11.259 -6.466 3.269 1.00 0.00 H new ATOM 0 HE1 MET A 343 11.687 -10.196 5.975 1.00 0.00 H new ATOM 0 HE2 MET A 343 13.002 -9.558 4.960 1.00 0.00 H new ATOM 0 HE3 MET A 343 12.419 -8.619 6.355 1.00 0.00 H new ATOM 1579 N TYR A 344 14.949 -7.901 0.432 1.00 0.00 N ATOM 1580 CA TYR A 344 16.273 -8.235 -0.100 1.00 0.00 C ATOM 1581 C TYR A 344 16.515 -7.590 -1.468 1.00 0.00 C ATOM 1582 O TYR A 344 17.185 -8.165 -2.327 1.00 0.00 O ATOM 1583 CB TYR A 344 16.438 -9.750 -0.207 1.00 0.00 C ATOM 1584 CG TYR A 344 15.400 -10.399 -1.076 1.00 0.00 C ATOM 1585 CD1 TYR A 344 14.128 -10.622 -0.593 1.00 0.00 C ATOM 1586 CD2 TYR A 344 15.693 -10.784 -2.378 1.00 0.00 C ATOM 1587 CE1 TYR A 344 13.163 -11.211 -1.382 1.00 0.00 C ATOM 1588 CE2 TYR A 344 14.736 -11.375 -3.176 1.00 0.00 C ATOM 1589 CZ TYR A 344 13.471 -11.585 -2.675 1.00 0.00 C ATOM 1590 OH TYR A 344 12.512 -12.167 -3.470 1.00 0.00 O ATOM 0 H TYR A 344 14.191 -8.486 0.080 1.00 0.00 H new ATOM 0 HA TYR A 344 17.012 -7.838 0.596 1.00 0.00 H new ATOM 0 HB2 TYR A 344 17.428 -9.974 -0.606 1.00 0.00 H new ATOM 0 HB3 TYR A 344 16.391 -10.185 0.791 1.00 0.00 H new ATOM 0 HD1 TYR A 344 13.884 -10.331 0.418 1.00 0.00 H new ATOM 0 HD2 TYR A 344 16.685 -10.618 -2.771 1.00 0.00 H new ATOM 0 HE1 TYR A 344 12.171 -11.379 -0.991 1.00 0.00 H new ATOM 0 HE2 TYR A 344 14.977 -11.671 -4.186 1.00 0.00 H new ATOM 0 HH TYR A 344 12.894 -12.368 -4.350 1.00 0.00 H new ATOM 1600 N CYS A 345 15.974 -6.392 -1.660 1.00 0.00 N ATOM 1601 CA CYS A 345 16.127 -5.664 -2.920 1.00 0.00 C ATOM 1602 C CYS A 345 16.462 -4.209 -2.635 1.00 0.00 C ATOM 1603 O CYS A 345 17.101 -3.524 -3.434 1.00 0.00 O ATOM 1604 CB CYS A 345 14.839 -5.744 -3.738 1.00 0.00 C ATOM 1605 SG CYS A 345 14.653 -7.279 -4.703 1.00 0.00 S ATOM 0 H CYS A 345 15.422 -5.900 -0.957 1.00 0.00 H new ATOM 0 HA CYS A 345 16.937 -6.118 -3.492 1.00 0.00 H new ATOM 0 HB2 CYS A 345 13.988 -5.648 -3.063 1.00 0.00 H new ATOM 0 HB3 CYS A 345 14.803 -4.894 -4.420 1.00 0.00 H new ATOM 1610 N LEU A 346 16.000 -3.766 -1.481 1.00 0.00 N ATOM 1611 CA LEU A 346 16.201 -2.410 -0.990 1.00 0.00 C ATOM 1612 C LEU A 346 17.650 -1.952 -1.166 1.00 0.00 C ATOM 1613 O LEU A 346 18.537 -2.772 -1.394 1.00 0.00 O ATOM 1614 CB LEU A 346 15.850 -2.389 0.502 1.00 0.00 C ATOM 1615 CG LEU A 346 14.575 -3.124 0.921 1.00 0.00 C ATOM 1616 CD1 LEU A 346 13.963 -2.459 2.122 1.00 0.00 C ATOM 1617 CD2 LEU A 346 13.559 -3.173 -0.186 1.00 0.00 C ATOM 0 H LEU A 346 15.461 -4.351 -0.842 1.00 0.00 H new ATOM 0 HA LEU A 346 15.566 -1.733 -1.561 1.00 0.00 H new ATOM 0 HB2 LEU A 346 16.686 -2.818 1.054 1.00 0.00 H new ATOM 0 HB3 LEU A 346 15.761 -1.349 0.816 1.00 0.00 H new ATOM 0 HG LEU A 346 14.862 -4.147 1.164 1.00 0.00 H new ATOM 0 HD11 LEU A 346 13.057 -2.991 2.410 1.00 0.00 H new ATOM 0 HD12 LEU A 346 14.673 -2.477 2.949 1.00 0.00 H new ATOM 0 HD13 LEU A 346 13.715 -1.426 1.879 1.00 0.00 H new ATOM 0 HD21 LEU A 346 12.671 -3.704 0.158 1.00 0.00 H new ATOM 0 HD22 LEU A 346 13.286 -2.158 -0.474 1.00 0.00 H new ATOM 0 HD23 LEU A 346 13.982 -3.693 -1.046 1.00 0.00 H new ATOM 1629 N ASN A 347 17.890 -0.641 -1.073 1.00 0.00 N ATOM 1630 CA ASN A 347 19.257 -0.132 -1.163 1.00 0.00 C ATOM 1631 C ASN A 347 20.038 -0.715 -0.008 1.00 0.00 C ATOM 1632 O ASN A 347 21.158 -1.198 -0.187 1.00 0.00 O ATOM 1633 CB ASN A 347 19.301 1.395 -1.169 1.00 0.00 C ATOM 1634 CG ASN A 347 19.061 1.977 -2.546 1.00 0.00 C ATOM 1635 OD1 ASN A 347 18.384 1.376 -3.380 1.00 0.00 O ATOM 1636 ND2 ASN A 347 19.617 3.157 -2.792 1.00 0.00 N ATOM 0 H ASN A 347 17.172 0.071 -0.939 1.00 0.00 H new ATOM 0 HA ASN A 347 19.705 -0.437 -2.108 1.00 0.00 H new ATOM 0 HB2 ASN A 347 18.549 1.780 -0.480 1.00 0.00 H new ATOM 0 HB3 ASN A 347 20.271 1.729 -0.801 1.00 0.00 H new ATOM 0 HD21 ASN A 347 19.491 3.601 -3.702 1.00 0.00 H new ATOM 0 HD22 ASN A 347 20.171 3.620 -2.071 1.00 0.00 H new ATOM 1643 N PRO A 348 19.471 -0.647 1.209 1.00 0.00 N ATOM 1644 CA PRO A 348 20.023 -1.258 2.382 1.00 0.00 C ATOM 1645 C PRO A 348 19.111 -2.406 2.791 1.00 0.00 C ATOM 1646 O PRO A 348 18.386 -2.338 3.783 1.00 0.00 O ATOM 1647 CB PRO A 348 19.963 -0.101 3.332 1.00 0.00 C ATOM 1648 CG PRO A 348 18.664 0.573 3.011 1.00 0.00 C ATOM 1649 CD PRO A 348 18.296 0.142 1.607 1.00 0.00 C ATOM 0 HA PRO A 348 21.020 -1.691 2.300 1.00 0.00 H new ATOM 0 HB2 PRO A 348 19.992 -0.436 4.369 1.00 0.00 H new ATOM 0 HB3 PRO A 348 20.807 0.574 3.191 1.00 0.00 H new ATOM 0 HG2 PRO A 348 17.890 0.284 3.722 1.00 0.00 H new ATOM 0 HG3 PRO A 348 18.763 1.657 3.071 1.00 0.00 H new ATOM 0 HD2 PRO A 348 17.382 -0.451 1.589 1.00 0.00 H new ATOM 0 HD3 PRO A 348 18.135 0.995 0.948 1.00 0.00 H new ATOM 1657 N PRO A 349 19.167 -3.477 1.993 1.00 0.00 N ATOM 1658 CA PRO A 349 18.327 -4.659 2.132 1.00 0.00 C ATOM 1659 C PRO A 349 18.038 -5.074 3.560 1.00 0.00 C ATOM 1660 O PRO A 349 18.929 -5.195 4.402 1.00 0.00 O ATOM 1661 CB PRO A 349 19.117 -5.727 1.412 1.00 0.00 C ATOM 1662 CG PRO A 349 19.864 -4.993 0.363 1.00 0.00 C ATOM 1663 CD PRO A 349 20.139 -3.641 0.909 1.00 0.00 C ATOM 0 HA PRO A 349 17.332 -4.474 1.726 1.00 0.00 H new ATOM 0 HB2 PRO A 349 19.793 -6.246 2.091 1.00 0.00 H new ATOM 0 HB3 PRO A 349 18.461 -6.481 0.978 1.00 0.00 H new ATOM 0 HG2 PRO A 349 20.792 -5.508 0.116 1.00 0.00 H new ATOM 0 HG3 PRO A 349 19.281 -4.929 -0.556 1.00 0.00 H new ATOM 0 HD2 PRO A 349 21.162 -3.563 1.278 1.00 0.00 H new ATOM 0 HD3 PRO A 349 20.016 -2.872 0.146 1.00 0.00 H new ATOM 1671 N VAL A 350 16.761 -5.285 3.791 1.00 0.00 N ATOM 1672 CA VAL A 350 16.237 -5.715 5.075 1.00 0.00 C ATOM 1673 C VAL A 350 16.388 -7.216 5.252 1.00 0.00 C ATOM 1674 O VAL A 350 16.370 -7.978 4.286 1.00 0.00 O ATOM 1675 CB VAL A 350 14.747 -5.381 5.178 1.00 0.00 C ATOM 1676 CG1 VAL A 350 14.162 -5.768 6.512 1.00 0.00 C ATOM 1677 CG2 VAL A 350 14.491 -3.922 4.883 1.00 0.00 C ATOM 0 H VAL A 350 16.041 -5.161 3.079 1.00 0.00 H new ATOM 0 HA VAL A 350 16.803 -5.193 5.847 1.00 0.00 H new ATOM 0 HB VAL A 350 14.241 -5.979 4.420 1.00 0.00 H new ATOM 0 HG11 VAL A 350 13.103 -5.510 6.534 1.00 0.00 H new ATOM 0 HG12 VAL A 350 14.277 -6.841 6.662 1.00 0.00 H new ATOM 0 HG13 VAL A 350 14.682 -5.233 7.306 1.00 0.00 H new ATOM 0 HG21 VAL A 350 13.424 -3.716 4.964 1.00 0.00 H new ATOM 0 HG22 VAL A 350 15.035 -3.305 5.598 1.00 0.00 H new ATOM 0 HG23 VAL A 350 14.829 -3.690 3.873 1.00 0.00 H new ATOM 1687 N ALA A 351 16.536 -7.624 6.498 1.00 0.00 N ATOM 1688 CA ALA A 351 16.644 -9.031 6.837 1.00 0.00 C ATOM 1689 C ALA A 351 15.376 -9.453 7.547 1.00 0.00 C ATOM 1690 O ALA A 351 14.874 -10.562 7.368 1.00 0.00 O ATOM 1691 CB ALA A 351 17.846 -9.284 7.724 1.00 0.00 C ATOM 0 H ALA A 351 16.585 -6.995 7.299 1.00 0.00 H new ATOM 0 HA ALA A 351 16.776 -9.613 5.925 1.00 0.00 H new ATOM 0 HB1 ALA A 351 17.904 -10.346 7.964 1.00 0.00 H new ATOM 0 HB2 ALA A 351 18.753 -8.979 7.203 1.00 0.00 H new ATOM 0 HB3 ALA A 351 17.746 -8.709 8.645 1.00 0.00 H new ATOM 1697 N GLU A 352 14.871 -8.535 8.361 1.00 0.00 N ATOM 1698 CA GLU A 352 13.650 -8.751 9.107 1.00 0.00 C ATOM 1699 C GLU A 352 12.825 -7.469 9.116 1.00 0.00 C ATOM 1700 O GLU A 352 13.369 -6.375 9.262 1.00 0.00 O ATOM 1701 CB GLU A 352 13.961 -9.190 10.541 1.00 0.00 C ATOM 1702 CG GLU A 352 14.996 -10.284 10.634 1.00 0.00 C ATOM 1703 CD GLU A 352 15.455 -10.538 12.056 1.00 0.00 C ATOM 1704 OE1 GLU A 352 14.744 -11.253 12.791 1.00 0.00 O ATOM 1705 OE2 GLU A 352 16.529 -10.023 12.434 1.00 0.00 O ATOM 0 H GLU A 352 15.300 -7.623 8.519 1.00 0.00 H new ATOM 0 HA GLU A 352 13.079 -9.545 8.625 1.00 0.00 H new ATOM 0 HB2 GLU A 352 14.308 -8.326 11.108 1.00 0.00 H new ATOM 0 HB3 GLU A 352 13.040 -9.533 11.013 1.00 0.00 H new ATOM 0 HG2 GLU A 352 14.584 -11.204 10.220 1.00 0.00 H new ATOM 0 HG3 GLU A 352 15.857 -10.017 10.021 1.00 0.00 H new ATOM 1712 N PRO A 353 11.500 -7.598 8.970 1.00 0.00 N ATOM 1713 CA PRO A 353 10.584 -6.454 8.932 1.00 0.00 C ATOM 1714 C PRO A 353 10.904 -5.391 9.983 1.00 0.00 C ATOM 1715 O PRO A 353 10.723 -5.618 11.179 1.00 0.00 O ATOM 1716 CB PRO A 353 9.232 -7.107 9.205 1.00 0.00 C ATOM 1717 CG PRO A 353 9.366 -8.469 8.617 1.00 0.00 C ATOM 1718 CD PRO A 353 10.780 -8.881 8.847 1.00 0.00 C ATOM 0 HA PRO A 353 10.639 -5.912 7.988 1.00 0.00 H new ATOM 0 HB2 PRO A 353 9.019 -7.152 10.273 1.00 0.00 H new ATOM 0 HB3 PRO A 353 8.418 -6.550 8.741 1.00 0.00 H new ATOM 0 HG2 PRO A 353 8.675 -9.167 9.089 1.00 0.00 H new ATOM 0 HG3 PRO A 353 9.131 -8.459 7.553 1.00 0.00 H new ATOM 0 HD2 PRO A 353 10.880 -9.485 9.749 1.00 0.00 H new ATOM 0 HD3 PRO A 353 11.163 -9.478 8.020 1.00 0.00 H new ATOM 1726 N PRO A 354 11.397 -4.214 9.532 1.00 0.00 N ATOM 1727 CA PRO A 354 11.747 -3.096 10.406 1.00 0.00 C ATOM 1728 C PRO A 354 10.808 -2.941 11.602 1.00 0.00 C ATOM 1729 O PRO A 354 9.605 -3.180 11.502 1.00 0.00 O ATOM 1730 CB PRO A 354 11.636 -1.894 9.478 1.00 0.00 C ATOM 1731 CG PRO A 354 11.983 -2.417 8.123 1.00 0.00 C ATOM 1732 CD PRO A 354 11.666 -3.891 8.117 1.00 0.00 C ATOM 0 HA PRO A 354 12.730 -3.230 10.857 1.00 0.00 H new ATOM 0 HB2 PRO A 354 10.630 -1.475 9.493 1.00 0.00 H new ATOM 0 HB3 PRO A 354 12.317 -1.098 9.780 1.00 0.00 H new ATOM 0 HG2 PRO A 354 11.412 -1.898 7.353 1.00 0.00 H new ATOM 0 HG3 PRO A 354 13.038 -2.250 7.905 1.00 0.00 H new ATOM 0 HD2 PRO A 354 10.803 -4.109 7.488 1.00 0.00 H new ATOM 0 HD3 PRO A 354 12.500 -4.475 7.728 1.00 0.00 H new ATOM 1740 N GLU A 355 11.375 -2.531 12.735 1.00 0.00 N ATOM 1741 CA GLU A 355 10.604 -2.346 13.961 1.00 0.00 C ATOM 1742 C GLU A 355 9.686 -1.130 13.868 1.00 0.00 C ATOM 1743 O GLU A 355 8.478 -1.238 14.077 1.00 0.00 O ATOM 1744 CB GLU A 355 11.544 -2.200 15.158 1.00 0.00 C ATOM 1745 CG GLU A 355 12.349 -3.453 15.449 1.00 0.00 C ATOM 1746 CD GLU A 355 13.142 -3.352 16.738 1.00 0.00 C ATOM 1747 OE1 GLU A 355 14.302 -2.889 16.686 1.00 0.00 O ATOM 1748 OE2 GLU A 355 12.607 -3.736 17.798 1.00 0.00 O ATOM 0 H GLU A 355 12.369 -2.320 12.829 1.00 0.00 H new ATOM 0 HA GLU A 355 9.979 -3.229 14.097 1.00 0.00 H new ATOM 0 HB2 GLU A 355 12.229 -1.372 14.974 1.00 0.00 H new ATOM 0 HB3 GLU A 355 10.959 -1.940 16.040 1.00 0.00 H new ATOM 0 HG2 GLU A 355 11.675 -4.308 15.508 1.00 0.00 H new ATOM 0 HG3 GLU A 355 13.032 -3.642 14.621 1.00 0.00 H new ATOM 1755 N GLY A 356 10.263 0.028 13.560 1.00 0.00 N ATOM 1756 CA GLY A 356 9.476 1.245 13.450 1.00 0.00 C ATOM 1757 C GLY A 356 8.598 1.256 12.215 1.00 0.00 C ATOM 1758 O GLY A 356 8.049 0.226 11.829 1.00 0.00 O ATOM 0 H GLY A 356 11.261 0.146 13.385 1.00 0.00 H new ATOM 0 HA2 GLY A 356 8.852 1.352 14.337 1.00 0.00 H new ATOM 0 HA3 GLY A 356 10.144 2.106 13.425 1.00 0.00 H new ATOM 1762 N SER A 357 8.458 2.425 11.597 1.00 0.00 N ATOM 1763 CA SER A 357 7.647 2.559 10.390 1.00 0.00 C ATOM 1764 C SER A 357 8.538 2.591 9.154 1.00 0.00 C ATOM 1765 O SER A 357 9.226 3.580 8.901 1.00 0.00 O ATOM 1766 CB SER A 357 6.794 3.823 10.449 1.00 0.00 C ATOM 1767 OG SER A 357 7.598 4.990 10.424 1.00 0.00 O ATOM 0 H SER A 357 8.894 3.292 11.911 1.00 0.00 H new ATOM 0 HA SER A 357 6.985 1.696 10.328 1.00 0.00 H new ATOM 0 HB2 SER A 357 6.103 3.837 9.606 1.00 0.00 H new ATOM 0 HB3 SER A 357 6.190 3.814 11.356 1.00 0.00 H new ATOM 0 HG SER A 357 8.421 4.810 9.923 1.00 0.00 H new ATOM 1773 N TRP A 358 8.527 1.506 8.388 1.00 0.00 N ATOM 1774 CA TRP A 358 9.348 1.422 7.188 1.00 0.00 C ATOM 1775 C TRP A 358 8.904 2.437 6.148 1.00 0.00 C ATOM 1776 O TRP A 358 7.739 2.833 6.090 1.00 0.00 O ATOM 1777 CB TRP A 358 9.327 0.009 6.611 1.00 0.00 C ATOM 1778 CG TRP A 358 10.280 -0.205 5.472 1.00 0.00 C ATOM 1779 CD1 TRP A 358 11.619 -0.436 5.566 1.00 0.00 C ATOM 1780 CD2 TRP A 358 9.971 -0.217 4.074 1.00 0.00 C ATOM 1781 NE1 TRP A 358 12.157 -0.618 4.322 1.00 0.00 N ATOM 1782 CE2 TRP A 358 11.170 -0.473 3.383 1.00 0.00 C ATOM 1783 CE3 TRP A 358 8.799 -0.041 3.342 1.00 0.00 C ATOM 1784 CZ2 TRP A 358 11.229 -0.556 1.994 1.00 0.00 C ATOM 1785 CZ3 TRP A 358 8.859 -0.119 1.960 1.00 0.00 C ATOM 1786 CH2 TRP A 358 10.067 -0.375 1.300 1.00 0.00 C ATOM 0 H TRP A 358 7.962 0.678 8.576 1.00 0.00 H new ATOM 0 HA TRP A 358 10.374 1.658 7.469 1.00 0.00 H new ATOM 0 HB2 TRP A 358 9.563 -0.699 7.405 1.00 0.00 H new ATOM 0 HB3 TRP A 358 8.316 -0.218 6.272 1.00 0.00 H new ATOM 0 HD1 TRP A 358 12.176 -0.470 6.491 1.00 0.00 H new ATOM 0 HE1 TRP A 358 13.136 -0.828 4.125 1.00 0.00 H new ATOM 0 HE3 TRP A 358 7.862 0.153 3.842 1.00 0.00 H new ATOM 0 HZ2 TRP A 358 12.160 -0.756 1.484 1.00 0.00 H new ATOM 0 HZ3 TRP A 358 7.958 0.020 1.381 1.00 0.00 H new ATOM 0 HH2 TRP A 358 10.080 -0.430 0.221 1.00 0.00 H new ATOM 1797 N SER A 359 9.858 2.846 5.337 1.00 0.00 N ATOM 1798 CA SER A 359 9.636 3.836 4.297 1.00 0.00 C ATOM 1799 C SER A 359 10.385 3.469 3.026 1.00 0.00 C ATOM 1800 O SER A 359 11.609 3.331 3.045 1.00 0.00 O ATOM 1801 CB SER A 359 10.130 5.188 4.810 1.00 0.00 C ATOM 1802 OG SER A 359 11.185 5.026 5.742 1.00 0.00 O ATOM 0 H SER A 359 10.817 2.500 5.379 1.00 0.00 H new ATOM 0 HA SER A 359 8.573 3.878 4.061 1.00 0.00 H new ATOM 0 HB2 SER A 359 10.471 5.796 3.972 1.00 0.00 H new ATOM 0 HB3 SER A 359 9.306 5.726 5.279 1.00 0.00 H new ATOM 0 HG SER A 359 11.484 5.906 6.054 1.00 0.00 H new ATOM 1808 N CYS A 360 9.657 3.292 1.922 1.00 0.00 N ATOM 1809 CA CYS A 360 10.293 2.966 0.657 1.00 0.00 C ATOM 1810 C CYS A 360 11.357 4.015 0.296 1.00 0.00 C ATOM 1811 O CYS A 360 11.596 4.946 1.063 1.00 0.00 O ATOM 1812 CB CYS A 360 9.231 2.883 -0.420 1.00 0.00 C ATOM 1813 SG CYS A 360 8.855 4.471 -1.222 1.00 0.00 S ATOM 0 H CYS A 360 8.641 3.369 1.883 1.00 0.00 H new ATOM 0 HA CYS A 360 10.798 2.004 0.742 1.00 0.00 H new ATOM 0 HB2 CYS A 360 9.556 2.173 -1.180 1.00 0.00 H new ATOM 0 HB3 CYS A 360 8.316 2.485 0.018 1.00 0.00 H new ATOM 1818 N HIS A 361 11.996 3.878 -0.868 1.00 0.00 N ATOM 1819 CA HIS A 361 13.027 4.836 -1.263 1.00 0.00 C ATOM 1820 C HIS A 361 12.405 6.166 -1.666 1.00 0.00 C ATOM 1821 O HIS A 361 12.956 7.224 -1.363 1.00 0.00 O ATOM 1822 CB HIS A 361 13.935 4.285 -2.378 1.00 0.00 C ATOM 1823 CG HIS A 361 13.348 4.304 -3.760 1.00 0.00 C ATOM 1824 ND1 HIS A 361 13.092 3.153 -4.473 1.00 0.00 N ATOM 1825 CD2 HIS A 361 12.996 5.333 -4.572 1.00 0.00 C ATOM 1826 CE1 HIS A 361 12.607 3.470 -5.659 1.00 0.00 C ATOM 1827 NE2 HIS A 361 12.539 4.785 -5.746 1.00 0.00 N ATOM 0 H HIS A 361 11.822 3.130 -1.539 1.00 0.00 H new ATOM 0 HA HIS A 361 13.662 5.005 -0.393 1.00 0.00 H new ATOM 0 HB2 HIS A 361 14.860 4.862 -2.387 1.00 0.00 H new ATOM 0 HB3 HIS A 361 14.202 3.258 -2.130 1.00 0.00 H new ATOM 0 HD1 HIS A 361 13.252 2.204 -4.137 1.00 0.00 H new ATOM 0 HD2 HIS A 361 13.063 6.385 -4.339 1.00 0.00 H new ATOM 0 HE1 HIS A 361 12.315 2.771 -6.429 1.00 0.00 H new ATOM 1836 N LEU A 362 11.260 6.120 -2.351 1.00 0.00 N ATOM 1837 CA LEU A 362 10.583 7.346 -2.749 1.00 0.00 C ATOM 1838 C LEU A 362 10.336 8.174 -1.508 1.00 0.00 C ATOM 1839 O LEU A 362 10.509 9.390 -1.500 1.00 0.00 O ATOM 1840 CB LEU A 362 9.256 7.039 -3.454 1.00 0.00 C ATOM 1841 CG LEU A 362 8.672 8.182 -4.299 1.00 0.00 C ATOM 1842 CD1 LEU A 362 8.135 9.310 -3.425 1.00 0.00 C ATOM 1843 CD2 LEU A 362 9.725 8.709 -5.264 1.00 0.00 C ATOM 0 H LEU A 362 10.792 5.260 -2.636 1.00 0.00 H new ATOM 0 HA LEU A 362 11.208 7.895 -3.453 1.00 0.00 H new ATOM 0 HB2 LEU A 362 9.400 6.172 -4.099 1.00 0.00 H new ATOM 0 HB3 LEU A 362 8.521 6.757 -2.700 1.00 0.00 H new ATOM 0 HG LEU A 362 7.833 7.783 -4.869 1.00 0.00 H new ATOM 0 HD11 LEU A 362 7.730 10.100 -4.058 1.00 0.00 H new ATOM 0 HD12 LEU A 362 7.347 8.925 -2.777 1.00 0.00 H new ATOM 0 HD13 LEU A 362 8.943 9.713 -2.814 1.00 0.00 H new ATOM 0 HD21 LEU A 362 9.301 9.519 -5.858 1.00 0.00 H new ATOM 0 HD22 LEU A 362 10.581 9.082 -4.701 1.00 0.00 H new ATOM 0 HD23 LEU A 362 10.048 7.905 -5.925 1.00 0.00 H new ATOM 1855 N CYS A 363 9.943 7.479 -0.454 1.00 0.00 N ATOM 1856 CA CYS A 363 9.685 8.097 0.829 1.00 0.00 C ATOM 1857 C CYS A 363 10.905 8.870 1.292 1.00 0.00 C ATOM 1858 O CYS A 363 10.801 9.984 1.796 1.00 0.00 O ATOM 1859 CB CYS A 363 9.384 7.016 1.861 1.00 0.00 C ATOM 1860 SG CYS A 363 7.678 6.406 1.869 1.00 0.00 S ATOM 0 H CYS A 363 9.795 6.470 -0.467 1.00 0.00 H new ATOM 0 HA CYS A 363 8.837 8.774 0.726 1.00 0.00 H new ATOM 0 HB2 CYS A 363 10.053 6.173 1.686 1.00 0.00 H new ATOM 0 HB3 CYS A 363 9.617 7.407 2.851 1.00 0.00 H new ATOM 1865 N TRP A 364 12.060 8.242 1.125 1.00 0.00 N ATOM 1866 CA TRP A 364 13.324 8.821 1.539 1.00 0.00 C ATOM 1867 C TRP A 364 13.720 10.011 0.700 1.00 0.00 C ATOM 1868 O TRP A 364 14.160 11.033 1.225 1.00 0.00 O ATOM 1869 CB TRP A 364 14.415 7.770 1.477 1.00 0.00 C ATOM 1870 CG TRP A 364 15.190 7.686 2.734 1.00 0.00 C ATOM 1871 CD1 TRP A 364 14.671 7.800 3.969 1.00 0.00 C ATOM 1872 CD2 TRP A 364 16.591 7.471 2.892 1.00 0.00 C ATOM 1873 NE1 TRP A 364 15.647 7.652 4.913 1.00 0.00 N ATOM 1874 CE2 TRP A 364 16.848 7.453 4.275 1.00 0.00 C ATOM 1875 CE3 TRP A 364 17.651 7.288 2.003 1.00 0.00 C ATOM 1876 CZ2 TRP A 364 18.126 7.258 4.792 1.00 0.00 C ATOM 1877 CZ3 TRP A 364 18.921 7.097 2.515 1.00 0.00 C ATOM 1878 CH2 TRP A 364 19.149 7.081 3.897 1.00 0.00 C ATOM 0 H TRP A 364 12.144 7.319 0.699 1.00 0.00 H new ATOM 0 HA TRP A 364 13.196 9.173 2.562 1.00 0.00 H new ATOM 0 HB2 TRP A 364 13.968 6.799 1.263 1.00 0.00 H new ATOM 0 HB3 TRP A 364 15.090 7.999 0.652 1.00 0.00 H new ATOM 0 HD1 TRP A 364 13.629 7.983 4.184 1.00 0.00 H new ATOM 0 HE1 TRP A 364 15.508 7.684 5.923 1.00 0.00 H new ATOM 0 HE3 TRP A 364 17.483 7.295 0.936 1.00 0.00 H new ATOM 0 HZ2 TRP A 364 18.304 7.247 5.857 1.00 0.00 H new ATOM 0 HZ3 TRP A 364 19.751 6.958 1.838 1.00 0.00 H new ATOM 0 HH2 TRP A 364 20.152 6.926 4.265 1.00 0.00 H new ATOM 1889 N GLU A 365 13.566 9.881 -0.600 1.00 0.00 N ATOM 1890 CA GLU A 365 13.936 10.954 -1.489 1.00 0.00 C ATOM 1891 C GLU A 365 13.010 12.129 -1.245 1.00 0.00 C ATOM 1892 O GLU A 365 13.379 13.293 -1.400 1.00 0.00 O ATOM 1893 CB GLU A 365 13.876 10.473 -2.941 1.00 0.00 C ATOM 1894 CG GLU A 365 12.928 11.257 -3.835 1.00 0.00 C ATOM 1895 CD GLU A 365 13.168 10.996 -5.309 1.00 0.00 C ATOM 1896 OE1 GLU A 365 12.648 9.985 -5.826 1.00 0.00 O ATOM 1897 OE2 GLU A 365 13.877 11.803 -5.947 1.00 0.00 O ATOM 0 H GLU A 365 13.191 9.051 -1.059 1.00 0.00 H new ATOM 0 HA GLU A 365 14.960 11.274 -1.296 1.00 0.00 H new ATOM 0 HB2 GLU A 365 14.878 10.522 -3.367 1.00 0.00 H new ATOM 0 HB3 GLU A 365 13.577 9.425 -2.949 1.00 0.00 H new ATOM 0 HG2 GLU A 365 11.900 10.995 -3.586 1.00 0.00 H new ATOM 0 HG3 GLU A 365 13.043 12.322 -3.635 1.00 0.00 H new ATOM 1904 N LEU A 366 11.799 11.781 -0.859 1.00 0.00 N ATOM 1905 CA LEU A 366 10.764 12.740 -0.535 1.00 0.00 C ATOM 1906 C LEU A 366 11.072 13.353 0.831 1.00 0.00 C ATOM 1907 O LEU A 366 10.756 14.513 1.107 1.00 0.00 O ATOM 1908 CB LEU A 366 9.425 12.006 -0.522 1.00 0.00 C ATOM 1909 CG LEU A 366 8.157 12.864 -0.513 1.00 0.00 C ATOM 1910 CD1 LEU A 366 8.011 13.617 0.796 1.00 0.00 C ATOM 1911 CD2 LEU A 366 8.158 13.830 -1.689 1.00 0.00 C ATOM 0 H LEU A 366 11.503 10.810 -0.760 1.00 0.00 H new ATOM 0 HA LEU A 366 10.721 13.544 -1.270 1.00 0.00 H new ATOM 0 HB2 LEU A 366 9.387 11.357 -1.397 1.00 0.00 H new ATOM 0 HB3 LEU A 366 9.402 11.360 0.356 1.00 0.00 H new ATOM 0 HG LEU A 366 7.301 12.197 -0.611 1.00 0.00 H new ATOM 0 HD11 LEU A 366 7.101 14.217 0.771 1.00 0.00 H new ATOM 0 HD12 LEU A 366 7.954 12.906 1.620 1.00 0.00 H new ATOM 0 HD13 LEU A 366 8.872 14.270 0.938 1.00 0.00 H new ATOM 0 HD21 LEU A 366 7.249 14.432 -1.666 1.00 0.00 H new ATOM 0 HD22 LEU A 366 9.028 14.484 -1.622 1.00 0.00 H new ATOM 0 HD23 LEU A 366 8.198 13.268 -2.622 1.00 0.00 H new ATOM 1923 N LEU A 367 11.737 12.552 1.659 1.00 0.00 N ATOM 1924 CA LEU A 367 12.109 12.945 3.011 1.00 0.00 C ATOM 1925 C LEU A 367 13.095 14.100 2.958 1.00 0.00 C ATOM 1926 O LEU A 367 13.023 15.041 3.748 1.00 0.00 O ATOM 1927 CB LEU A 367 12.723 11.741 3.720 1.00 0.00 C ATOM 1928 CG LEU A 367 12.566 11.682 5.237 1.00 0.00 C ATOM 1929 CD1 LEU A 367 13.354 10.506 5.792 1.00 0.00 C ATOM 1930 CD2 LEU A 367 13.009 12.980 5.889 1.00 0.00 C ATOM 0 H LEU A 367 12.033 11.609 1.408 1.00 0.00 H new ATOM 0 HA LEU A 367 11.229 13.275 3.563 1.00 0.00 H new ATOM 0 HB2 LEU A 367 12.283 10.837 3.298 1.00 0.00 H new ATOM 0 HB3 LEU A 367 13.788 11.716 3.487 1.00 0.00 H new ATOM 0 HG LEU A 367 11.510 11.543 5.468 1.00 0.00 H new ATOM 0 HD11 LEU A 367 13.238 10.469 6.875 1.00 0.00 H new ATOM 0 HD12 LEU A 367 12.981 9.580 5.355 1.00 0.00 H new ATOM 0 HD13 LEU A 367 14.409 10.625 5.544 1.00 0.00 H new ATOM 0 HD21 LEU A 367 12.885 12.905 6.969 1.00 0.00 H new ATOM 0 HD22 LEU A 367 14.058 13.165 5.656 1.00 0.00 H new ATOM 0 HD23 LEU A 367 12.403 13.803 5.510 1.00 0.00 H new ATOM 1942 N LYS A 368 14.014 14.013 2.012 1.00 0.00 N ATOM 1943 CA LYS A 368 15.010 15.046 1.822 1.00 0.00 C ATOM 1944 C LYS A 368 14.401 16.172 1.009 1.00 0.00 C ATOM 1945 O LYS A 368 14.766 17.339 1.154 1.00 0.00 O ATOM 1946 CB LYS A 368 16.225 14.470 1.103 1.00 0.00 C ATOM 1947 CG LYS A 368 16.662 13.142 1.666 1.00 0.00 C ATOM 1948 CD LYS A 368 16.909 12.134 0.566 1.00 0.00 C ATOM 1949 CE LYS A 368 17.369 10.796 1.125 1.00 0.00 C ATOM 1950 NZ LYS A 368 18.705 10.896 1.773 1.00 0.00 N ATOM 0 H LYS A 368 14.089 13.231 1.361 1.00 0.00 H new ATOM 0 HA LYS A 368 15.333 15.431 2.789 1.00 0.00 H new ATOM 0 HB2 LYS A 368 15.993 14.352 0.045 1.00 0.00 H new ATOM 0 HB3 LYS A 368 17.051 15.178 1.171 1.00 0.00 H new ATOM 0 HG2 LYS A 368 17.572 13.274 2.252 1.00 0.00 H new ATOM 0 HG3 LYS A 368 15.898 12.763 2.345 1.00 0.00 H new ATOM 0 HD2 LYS A 368 15.995 11.993 -0.011 1.00 0.00 H new ATOM 0 HD3 LYS A 368 17.663 12.521 -0.120 1.00 0.00 H new ATOM 0 HE2 LYS A 368 16.640 10.435 1.850 1.00 0.00 H new ATOM 0 HE3 LYS A 368 17.409 10.061 0.321 1.00 0.00 H new ATOM 0 HZ1 LYS A 368 19.073 9.941 1.958 1.00 0.00 H new ATOM 0 HZ2 LYS A 368 19.359 11.403 1.143 1.00 0.00 H new ATOM 0 HZ3 LYS A 368 18.618 11.414 2.671 1.00 0.00 H new ATOM 1964 N GLU A 369 13.467 15.792 0.146 1.00 0.00 N ATOM 1965 CA GLU A 369 12.760 16.747 -0.699 1.00 0.00 C ATOM 1966 C GLU A 369 12.124 17.844 0.152 1.00 0.00 C ATOM 1967 O GLU A 369 11.982 18.982 -0.296 1.00 0.00 O ATOM 1968 CB GLU A 369 11.687 16.033 -1.525 1.00 0.00 C ATOM 1969 CG GLU A 369 11.460 16.643 -2.900 1.00 0.00 C ATOM 1970 CD GLU A 369 11.057 18.103 -2.837 1.00 0.00 C ATOM 1971 OE1 GLU A 369 9.860 18.379 -2.608 1.00 0.00 O ATOM 1972 OE2 GLU A 369 11.936 18.971 -3.019 1.00 0.00 O ATOM 0 H GLU A 369 13.180 14.822 0.012 1.00 0.00 H new ATOM 0 HA GLU A 369 13.479 17.205 -1.378 1.00 0.00 H new ATOM 0 HB2 GLU A 369 11.970 14.987 -1.645 1.00 0.00 H new ATOM 0 HB3 GLU A 369 10.748 16.047 -0.972 1.00 0.00 H new ATOM 0 HG2 GLU A 369 12.372 16.548 -3.489 1.00 0.00 H new ATOM 0 HG3 GLU A 369 10.685 16.079 -3.419 1.00 0.00 H new ATOM 1979 N LYS A 370 11.743 17.496 1.384 1.00 0.00 N ATOM 1980 CA LYS A 370 11.140 18.456 2.296 1.00 0.00 C ATOM 1981 C LYS A 370 12.002 19.707 2.434 1.00 0.00 C ATOM 1982 O LYS A 370 11.485 20.818 2.562 1.00 0.00 O ATOM 1983 CB LYS A 370 10.962 17.816 3.658 1.00 0.00 C ATOM 1984 CG LYS A 370 10.394 16.413 3.608 1.00 0.00 C ATOM 1985 CD LYS A 370 8.940 16.421 3.229 1.00 0.00 C ATOM 1986 CE LYS A 370 8.222 15.181 3.737 1.00 0.00 C ATOM 1987 NZ LYS A 370 9.080 13.966 3.655 1.00 0.00 N ATOM 0 H LYS A 370 11.844 16.556 1.767 1.00 0.00 H new ATOM 0 HA LYS A 370 10.172 18.750 1.889 1.00 0.00 H new ATOM 0 HB2 LYS A 370 11.927 17.789 4.165 1.00 0.00 H new ATOM 0 HB3 LYS A 370 10.304 18.443 4.260 1.00 0.00 H new ATOM 0 HG2 LYS A 370 10.955 15.817 2.888 1.00 0.00 H new ATOM 0 HG3 LYS A 370 10.515 15.935 4.580 1.00 0.00 H new ATOM 0 HD2 LYS A 370 8.462 17.312 3.637 1.00 0.00 H new ATOM 0 HD3 LYS A 370 8.846 16.478 2.144 1.00 0.00 H new ATOM 0 HE2 LYS A 370 7.914 15.338 4.771 1.00 0.00 H new ATOM 0 HE3 LYS A 370 7.314 15.024 3.155 1.00 0.00 H new ATOM 0 HZ1 LYS A 370 8.480 13.124 3.543 1.00 0.00 H new ATOM 0 HZ2 LYS A 370 9.719 14.047 2.839 1.00 0.00 H new ATOM 0 HZ3 LYS A 370 9.641 13.878 4.526 1.00 0.00 H new ATOM 2001 N ALA A 371 13.318 19.521 2.410 1.00 0.00 N ATOM 2002 CA ALA A 371 14.250 20.636 2.534 1.00 0.00 C ATOM 2003 C ALA A 371 14.214 21.521 1.293 1.00 0.00 C ATOM 2004 O ALA A 371 13.534 21.208 0.314 1.00 0.00 O ATOM 2005 CB ALA A 371 15.659 20.120 2.777 1.00 0.00 C ATOM 0 H ALA A 371 13.763 18.609 2.306 1.00 0.00 H new ATOM 0 HA ALA A 371 13.945 21.241 3.388 1.00 0.00 H new ATOM 0 HB1 ALA A 371 16.344 20.963 2.868 1.00 0.00 H new ATOM 0 HB2 ALA A 371 15.679 19.536 3.697 1.00 0.00 H new ATOM 0 HB3 ALA A 371 15.965 19.491 1.941 1.00 0.00 H new ATOM 2011 N SER A 372 14.950 22.627 1.339 1.00 0.00 N ATOM 2012 CA SER A 372 15.001 23.560 0.219 1.00 0.00 C ATOM 2013 C SER A 372 16.403 24.136 0.053 1.00 0.00 C ATOM 2014 O SER A 372 17.187 23.564 -0.733 1.00 0.00 O ATOM 2015 CB SER A 372 13.991 24.691 0.425 1.00 0.00 C ATOM 2016 OG SER A 372 14.027 25.613 -0.650 1.00 0.00 O ATOM 2017 OXT SER A 372 16.707 25.154 0.710 1.00 0.00 O ATOM 0 H SER A 372 15.520 22.899 2.140 1.00 0.00 H new ATOM 0 HA SER A 372 14.744 23.014 -0.689 1.00 0.00 H new ATOM 0 HB2 SER A 372 12.988 24.274 0.516 1.00 0.00 H new ATOM 0 HB3 SER A 372 14.207 25.209 1.359 1.00 0.00 H new ATOM 0 HG SER A 372 13.371 26.324 -0.493 1.00 0.00 H new TER 2023 SER A 372 HETATM 2024 ZN ZN A 501 -13.054 1.519 4.188 1.00 0.00 ZN HETATM 2025 ZN ZN A 601 -4.797 -4.844 -7.717 1.00 0.00 ZN HETATM 2026 ZN ZN A 701 7.059 5.523 -0.188 1.00 0.00 ZN HETATM 2027 ZN ZN A 801 12.586 -7.289 -5.762 1.00 0.00 ZN