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 4 LYS NZ :NH3+ 162:sc= -4.26! (180deg=-4.69!) USER MOD Set 1.2: B 9 LYS NZ :NH3+ -116:sc= 0.024 (180deg=-1.12) USER MOD Set 2.1: B 3 THR OG1 : rot -124:sc= 0.137 USER MOD Set 2.2: B 5 GLN : amide:sc= -3.34! C(o=-3.2!,f=-7.3!) USER MOD Set 3.1: A 341 TYR OH : rot 64:sc= -0.192 USER MOD Set 3.2: A 361 HIS : no HE2:sc= -4.37! C(o=-4.6!,f=-8.4!) USER MOD Set 4.1: A 327 ASN : amide:sc= -2.47! K(o=-6.2!,f=-2) USER MOD Set 4.2: A 344 TYR OH : rot 180:sc= -3.71! USER MOD Single : A 260 SER OG : rot 24:sc= 0.232 USER MOD Single : A 261 TYR OH : rot 180:sc= 0 USER MOD Single : A 269 SER OG : rot -45:sc= -0.617 USER MOD Single : A 270 ASN : amide:sc= -0.67 K(o=-0.67,f=-2) USER MOD Single : A 271 MET CE :methyl -164:sc= -5.31! (180deg=-6.78!) USER MOD Single : A 272 ASN : amide:sc= -2.88 K(o=-2.9,f=-12!) USER MOD Single : A 273 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 274 LYS NZ :NH3+ -97:sc= 1.25 (180deg=-0.351) USER MOD Single : A 275 SER OG : rot 180:sc= 0 USER MOD Single : A 283 SER OG : rot 27:sc= 0.152 USER MOD Single : A 290 SER OG : rot 39:sc= -1.6! USER MOD Single : A 294 THR OG1 : rot 180:sc= 0 USER MOD Single : A 297 GLN : amide:sc= -2.72! C(o=-2.7!,f=-7.3!) USER MOD Single : A 299 THR OG1 : rot 180:sc= -0.998 USER MOD Single : A 301 ASN : amide:sc= 0.197 X(o=0.2,f=-0.009) USER MOD Single : A 302 MET CE :methyl -172:sc= -3.61! (180deg=-3.75!) USER MOD Single : A 303 THR OG1 : rot 90:sc= 0.146 USER MOD Single : A 307 LYS NZ :NH3+ 153:sc= -0.331 (180deg=-1.49!) USER MOD Single : A 308 THR OG1 : rot 180:sc= 0 USER MOD Single : A 309 TYR OH : rot -15:sc= -3.57! USER MOD Single : A 310 LYS NZ :NH3+ 149:sc= -0.0497 (180deg=-0.619) USER MOD Single : A 312 GLN : amide:sc= -3.84! C(o=-3.8!,f=-3.9!) USER MOD Single : A 317 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 318 SER OG : rot 180:sc= 0.0165 USER MOD Single : A 324 THR OG1 : rot 14:sc= -1.08 USER MOD Single : A 325 SER OG : rot -20:sc= 0.948 USER MOD Single : A 330 GLN : amide:sc= -18! C(o=-18!,f=-27!) USER MOD Single : A 343 MET CE :methyl 180:sc= -0.687 (180deg=-0.687) USER MOD Single : A 347 ASN : amide:sc=-0.00236 K(o=-0.0024,f=-1.5) USER MOD Single : A 357 SER OG : rot 180:sc= 0 USER MOD Single : A 359 SER OG : rot 6:sc= -1.79! USER MOD Single : A 368 LYS NZ :NH3+ -164:sc= 0.789 (180deg=0.515) USER MOD Single : A 370 LYS NZ :NH3+ 160:sc= -0.102 (180deg=-0.489) USER MOD Single : A 372 SER OG : rot 180:sc= 0 USER MOD Single : B 1 ALA N :NH3+ 178:sc= 0.225 (180deg=0.223) USER MOD Single : B 6 THR OG1 : rot 47:sc= 0.582 USER MOD Single : B 10 SER OG : rot -18:sc= 0.352 USER MOD Single : B 11 THR OG1 : rot -106:sc= 0.027 USER MOD Single : B 18 LYS NZ :NH3+ 163:sc= -0.0694 (180deg=-0.404) USER MOD Single : B 19 GLN : amide:sc= -0.888 K(o=-0.89,f=-5.2!) USER MOD ----------------------------------------------------------------- ATOM 1 N ALA B 1 6.917 -1.686 9.552 1.00 0.00 N ATOM 2 CA ALA B 1 7.408 -2.309 8.295 1.00 0.00 C ATOM 3 C ALA B 1 6.400 -3.304 7.741 1.00 0.00 C ATOM 4 O ALA B 1 6.633 -4.514 7.748 1.00 0.00 O ATOM 5 CB ALA B 1 8.723 -3.002 8.554 1.00 0.00 C ATOM 0 H1 ALA B 1 7.640 -1.038 9.924 1.00 0.00 H new ATOM 0 H2 ALA B 1 6.043 -1.156 9.359 1.00 0.00 H new ATOM 0 H3 ALA B 1 6.723 -2.428 10.255 1.00 0.00 H new ATOM 0 HA ALA B 1 7.546 -1.521 7.554 1.00 0.00 H new ATOM 0 HB1 ALA B 1 9.082 -3.458 7.631 1.00 0.00 H new ATOM 0 HB2 ALA B 1 9.454 -2.275 8.907 1.00 0.00 H new ATOM 0 HB3 ALA B 1 8.584 -3.774 9.311 1.00 0.00 H new ATOM 13 N ARG B 2 5.281 -2.786 7.266 1.00 0.00 N ATOM 14 CA ARG B 2 4.231 -3.616 6.697 1.00 0.00 C ATOM 15 C ARG B 2 4.777 -4.460 5.550 1.00 0.00 C ATOM 16 O ARG B 2 4.875 -3.972 4.443 1.00 0.00 O ATOM 17 CB ARG B 2 3.119 -2.720 6.150 1.00 0.00 C ATOM 18 CG ARG B 2 1.719 -3.105 6.593 1.00 0.00 C ATOM 19 CD ARG B 2 0.673 -2.407 5.741 1.00 0.00 C ATOM 20 NE ARG B 2 0.828 -0.955 5.774 1.00 0.00 N ATOM 21 CZ ARG B 2 0.573 -0.209 6.845 1.00 0.00 C ATOM 22 NH1 ARG B 2 0.151 -0.773 7.968 1.00 0.00 N ATOM 23 NH2 ARG B 2 0.750 1.105 6.797 1.00 0.00 N ATOM 0 H ARG B 2 5.074 -1.787 7.263 1.00 0.00 H new ATOM 0 HA ARG B 2 3.847 -4.272 7.478 1.00 0.00 H new ATOM 0 HB2 ARG B 2 3.314 -1.693 6.459 1.00 0.00 H new ATOM 0 HB3 ARG B 2 3.159 -2.738 5.061 1.00 0.00 H new ATOM 0 HG2 ARG B 2 1.593 -4.185 6.519 1.00 0.00 H new ATOM 0 HG3 ARG B 2 1.578 -2.839 7.641 1.00 0.00 H new ATOM 0 HD2 ARG B 2 0.750 -2.757 4.712 1.00 0.00 H new ATOM 0 HD3 ARG B 2 -0.322 -2.675 6.096 1.00 0.00 H new ATOM 0 HE ARG B 2 1.150 -0.486 4.927 1.00 0.00 H new ATOM 0 HH11 ARG B 2 0.021 -1.784 8.013 1.00 0.00 H new ATOM 0 HH12 ARG B 2 -0.043 -0.196 8.787 1.00 0.00 H new ATOM 0 HH21 ARG B 2 1.082 1.544 5.938 1.00 0.00 H new ATOM 0 HH22 ARG B 2 0.554 1.676 7.619 1.00 0.00 H new ATOM 37 N THR B 3 5.133 -5.718 5.786 1.00 0.00 N ATOM 38 CA THR B 3 5.644 -6.537 4.691 1.00 0.00 C ATOM 39 C THR B 3 4.495 -7.218 3.945 1.00 0.00 C ATOM 40 O THR B 3 3.349 -7.171 4.387 1.00 0.00 O ATOM 41 CB THR B 3 6.677 -7.577 5.151 1.00 0.00 C ATOM 42 OG1 THR B 3 6.060 -8.558 5.990 1.00 0.00 O ATOM 43 CG2 THR B 3 7.802 -6.890 5.895 1.00 0.00 C ATOM 0 H THR B 3 5.081 -6.182 6.693 1.00 0.00 H new ATOM 0 HA THR B 3 6.162 -5.859 4.012 1.00 0.00 H new ATOM 0 HB THR B 3 7.083 -8.079 4.273 1.00 0.00 H new ATOM 0 HG1 THR B 3 6.531 -8.597 6.849 1.00 0.00 H new ATOM 0 HG21 THR B 3 8.531 -7.633 6.219 1.00 0.00 H new ATOM 0 HG22 THR B 3 8.286 -6.169 5.237 1.00 0.00 H new ATOM 0 HG23 THR B 3 7.400 -6.373 6.766 1.00 0.00 H new ATOM 51 N LYS B 4 4.807 -7.858 2.827 1.00 0.00 N ATOM 52 CA LYS B 4 3.791 -8.500 1.991 1.00 0.00 C ATOM 53 C LYS B 4 3.170 -9.744 2.637 1.00 0.00 C ATOM 54 O LYS B 4 1.991 -9.730 2.971 1.00 0.00 O ATOM 55 CB LYS B 4 4.399 -8.839 0.626 1.00 0.00 C ATOM 56 CG LYS B 4 3.393 -9.206 -0.441 1.00 0.00 C ATOM 57 CD LYS B 4 2.802 -7.974 -1.054 1.00 0.00 C ATOM 58 CE LYS B 4 1.405 -8.255 -1.512 1.00 0.00 C ATOM 59 NZ LYS B 4 1.306 -9.552 -2.243 1.00 0.00 N ATOM 0 H LYS B 4 5.759 -7.949 2.473 1.00 0.00 H new ATOM 0 HA LYS B 4 2.972 -7.791 1.870 1.00 0.00 H new ATOM 0 HB2 LYS B 4 4.980 -7.984 0.280 1.00 0.00 H new ATOM 0 HB3 LYS B 4 5.096 -9.668 0.750 1.00 0.00 H new ATOM 0 HG2 LYS B 4 3.875 -9.807 -1.212 1.00 0.00 H new ATOM 0 HG3 LYS B 4 2.602 -9.818 -0.008 1.00 0.00 H new ATOM 0 HD2 LYS B 4 2.800 -7.161 -0.328 1.00 0.00 H new ATOM 0 HD3 LYS B 4 3.412 -7.648 -1.896 1.00 0.00 H new ATOM 0 HE2 LYS B 4 0.738 -8.273 -0.650 1.00 0.00 H new ATOM 0 HE3 LYS B 4 1.067 -7.447 -2.160 1.00 0.00 H new ATOM 0 HZ1 LYS B 4 0.312 -9.858 -2.275 1.00 0.00 H new ATOM 0 HZ2 LYS B 4 1.663 -9.432 -3.213 1.00 0.00 H new ATOM 0 HZ3 LYS B 4 1.874 -10.272 -1.752 1.00 0.00 H new ATOM 73 N GLN B 5 3.958 -10.806 2.827 1.00 0.00 N ATOM 74 CA GLN B 5 3.438 -12.059 3.401 1.00 0.00 C ATOM 75 C GLN B 5 2.433 -11.827 4.527 1.00 0.00 C ATOM 76 O GLN B 5 2.499 -10.831 5.248 1.00 0.00 O ATOM 77 CB GLN B 5 4.572 -12.965 3.888 1.00 0.00 C ATOM 78 CG GLN B 5 5.569 -12.310 4.831 1.00 0.00 C ATOM 79 CD GLN B 5 5.010 -12.075 6.220 1.00 0.00 C ATOM 80 OE1 GLN B 5 4.133 -12.805 6.680 1.00 0.00 O ATOM 81 NE2 GLN B 5 5.526 -11.058 6.900 1.00 0.00 N ATOM 0 H GLN B 5 4.951 -10.828 2.595 1.00 0.00 H new ATOM 0 HA GLN B 5 2.908 -12.559 2.590 1.00 0.00 H new ATOM 0 HB2 GLN B 5 4.135 -13.828 4.390 1.00 0.00 H new ATOM 0 HB3 GLN B 5 5.112 -13.342 3.019 1.00 0.00 H new ATOM 0 HG2 GLN B 5 6.457 -12.938 4.905 1.00 0.00 H new ATOM 0 HG3 GLN B 5 5.887 -11.357 4.408 1.00 0.00 H new ATOM 0 HE21 GLN B 5 6.252 -10.479 6.479 1.00 0.00 H new ATOM 0 HE22 GLN B 5 5.196 -10.856 7.844 1.00 0.00 H new ATOM 90 N THR B 6 1.501 -12.777 4.660 1.00 0.00 N ATOM 91 CA THR B 6 0.452 -12.715 5.673 1.00 0.00 C ATOM 92 C THR B 6 1.011 -12.422 7.059 1.00 0.00 C ATOM 93 O THR B 6 1.419 -13.330 7.784 1.00 0.00 O ATOM 94 CB THR B 6 -0.354 -14.027 5.728 1.00 0.00 C ATOM 95 OG1 THR B 6 0.528 -15.138 5.930 1.00 0.00 O ATOM 96 CG2 THR B 6 -1.148 -14.229 4.446 1.00 0.00 C ATOM 0 H THR B 6 1.456 -13.607 4.068 1.00 0.00 H new ATOM 0 HA THR B 6 -0.205 -11.896 5.379 1.00 0.00 H new ATOM 0 HB THR B 6 -1.052 -13.963 6.563 1.00 0.00 H new ATOM 0 HG1 THR B 6 1.154 -14.931 6.655 1.00 0.00 H new ATOM 0 HG21 THR B 6 -1.709 -15.162 4.508 1.00 0.00 H new ATOM 0 HG22 THR B 6 -1.840 -13.398 4.312 1.00 0.00 H new ATOM 0 HG23 THR B 6 -0.465 -14.273 3.598 1.00 0.00 H new ATOM 104 N ALA B 7 1.009 -11.143 7.415 1.00 0.00 N ATOM 105 CA ALA B 7 1.504 -10.682 8.707 1.00 0.00 C ATOM 106 C ALA B 7 1.422 -9.165 8.774 1.00 0.00 C ATOM 107 O ALA B 7 1.485 -8.570 9.850 1.00 0.00 O ATOM 108 CB ALA B 7 2.937 -11.142 8.935 1.00 0.00 C ATOM 0 H ALA B 7 0.663 -10.394 6.815 1.00 0.00 H new ATOM 0 HA ALA B 7 0.882 -11.112 9.492 1.00 0.00 H new ATOM 0 HB1 ALA B 7 3.284 -10.786 9.905 1.00 0.00 H new ATOM 0 HB2 ALA B 7 2.977 -12.231 8.913 1.00 0.00 H new ATOM 0 HB3 ALA B 7 3.578 -10.739 8.151 1.00 0.00 H new ATOM 114 N ARG B 8 1.277 -8.553 7.603 1.00 0.00 N ATOM 115 CA ARG B 8 1.187 -7.104 7.493 1.00 0.00 C ATOM 116 C ARG B 8 0.262 -6.707 6.342 1.00 0.00 C ATOM 117 O ARG B 8 -0.256 -5.590 6.308 1.00 0.00 O ATOM 118 CB ARG B 8 2.582 -6.513 7.291 1.00 0.00 C ATOM 119 CG ARG B 8 3.463 -6.588 8.529 1.00 0.00 C ATOM 120 CD ARG B 8 2.952 -5.678 9.636 1.00 0.00 C ATOM 121 NE ARG B 8 3.831 -5.686 10.802 1.00 0.00 N ATOM 122 CZ ARG B 8 4.044 -4.624 11.573 1.00 0.00 C ATOM 123 NH1 ARG B 8 3.446 -3.472 11.300 1.00 0.00 N ATOM 124 NH2 ARG B 8 4.857 -4.712 12.617 1.00 0.00 N ATOM 0 H ARG B 8 1.219 -9.044 6.711 1.00 0.00 H new ATOM 0 HA ARG B 8 0.766 -6.706 8.416 1.00 0.00 H new ATOM 0 HB2 ARG B 8 3.075 -7.039 6.473 1.00 0.00 H new ATOM 0 HB3 ARG B 8 2.485 -5.471 6.988 1.00 0.00 H new ATOM 0 HG2 ARG B 8 3.498 -7.616 8.890 1.00 0.00 H new ATOM 0 HG3 ARG B 8 4.483 -6.307 8.268 1.00 0.00 H new ATOM 0 HD2 ARG B 8 2.863 -4.660 9.256 1.00 0.00 H new ATOM 0 HD3 ARG B 8 1.953 -5.995 9.934 1.00 0.00 H new ATOM 0 HE ARG B 8 4.309 -6.556 11.038 1.00 0.00 H new ATOM 0 HH11 ARG B 8 2.821 -3.399 10.497 1.00 0.00 H new ATOM 0 HH12 ARG B 8 3.611 -2.659 11.893 1.00 0.00 H new ATOM 0 HH21 ARG B 8 5.320 -5.596 12.830 1.00 0.00 H new ATOM 0 HH22 ARG B 8 5.019 -3.896 13.207 1.00 0.00 H new ATOM 138 N LYS B 9 0.059 -7.632 5.403 1.00 0.00 N ATOM 139 CA LYS B 9 -0.825 -7.398 4.260 1.00 0.00 C ATOM 140 C LYS B 9 -2.284 -7.340 4.730 1.00 0.00 C ATOM 141 O LYS B 9 -3.208 -7.172 3.932 1.00 0.00 O ATOM 142 CB LYS B 9 -0.621 -8.501 3.211 1.00 0.00 C ATOM 143 CG LYS B 9 -1.766 -8.652 2.225 1.00 0.00 C ATOM 144 CD LYS B 9 -1.574 -9.778 1.198 1.00 0.00 C ATOM 145 CE LYS B 9 -0.125 -10.237 1.036 1.00 0.00 C ATOM 146 NZ LYS B 9 -0.030 -11.463 0.195 1.00 0.00 N ATOM 0 H LYS B 9 0.496 -8.553 5.412 1.00 0.00 H new ATOM 0 HA LYS B 9 -0.581 -6.441 3.799 1.00 0.00 H new ATOM 0 HB2 LYS B 9 0.294 -8.293 2.657 1.00 0.00 H new ATOM 0 HB3 LYS B 9 -0.473 -9.451 3.725 1.00 0.00 H new ATOM 0 HG2 LYS B 9 -2.686 -8.836 2.780 1.00 0.00 H new ATOM 0 HG3 LYS B 9 -1.898 -7.710 1.693 1.00 0.00 H new ATOM 0 HD2 LYS B 9 -2.183 -10.632 1.494 1.00 0.00 H new ATOM 0 HD3 LYS B 9 -1.947 -9.440 0.231 1.00 0.00 H new ATOM 0 HE2 LYS B 9 0.462 -9.438 0.583 1.00 0.00 H new ATOM 0 HE3 LYS B 9 0.307 -10.434 2.017 1.00 0.00 H new ATOM 0 HZ1 LYS B 9 0.341 -12.248 0.767 1.00 0.00 H new ATOM 0 HZ2 LYS B 9 -0.974 -11.712 -0.164 1.00 0.00 H new ATOM 0 HZ3 LYS B 9 0.609 -11.286 -0.606 1.00 0.00 H new ATOM 160 N SER B 10 -2.474 -7.453 6.047 1.00 0.00 N ATOM 161 CA SER B 10 -3.805 -7.421 6.655 1.00 0.00 C ATOM 162 C SER B 10 -4.649 -6.255 6.137 1.00 0.00 C ATOM 163 O SER B 10 -5.852 -6.200 6.392 1.00 0.00 O ATOM 164 CB SER B 10 -3.684 -7.334 8.177 1.00 0.00 C ATOM 165 OG SER B 10 -4.962 -7.343 8.792 1.00 0.00 O ATOM 0 H SER B 10 -1.714 -7.569 6.718 1.00 0.00 H new ATOM 0 HA SER B 10 -4.311 -8.345 6.375 1.00 0.00 H new ATOM 0 HB2 SER B 10 -3.093 -8.172 8.546 1.00 0.00 H new ATOM 0 HB3 SER B 10 -3.151 -6.423 8.451 1.00 0.00 H new ATOM 0 HG SER B 10 -5.646 -7.118 8.128 1.00 0.00 H new ATOM 171 N THR B 11 -4.010 -5.325 5.427 1.00 0.00 N ATOM 172 CA THR B 11 -4.699 -4.169 4.859 1.00 0.00 C ATOM 173 C THR B 11 -6.089 -4.548 4.354 1.00 0.00 C ATOM 174 O THR B 11 -7.078 -3.911 4.713 1.00 0.00 O ATOM 175 CB THR B 11 -3.879 -3.552 3.703 1.00 0.00 C ATOM 176 OG1 THR B 11 -2.679 -2.962 4.218 1.00 0.00 O ATOM 177 CG2 THR B 11 -4.680 -2.496 2.947 1.00 0.00 C ATOM 0 H THR B 11 -3.009 -5.352 5.231 1.00 0.00 H new ATOM 0 HA THR B 11 -4.805 -3.431 5.654 1.00 0.00 H new ATOM 0 HB THR B 11 -3.631 -4.353 3.007 1.00 0.00 H new ATOM 0 HG1 THR B 11 -2.767 -1.986 4.215 1.00 0.00 H new ATOM 0 HG21 THR B 11 -4.071 -2.085 2.142 1.00 0.00 H new ATOM 0 HG22 THR B 11 -5.577 -2.951 2.527 1.00 0.00 H new ATOM 0 HG23 THR B 11 -4.965 -1.697 3.631 1.00 0.00 H new ATOM 185 N GLY B 12 -6.163 -5.597 3.537 1.00 0.00 N ATOM 186 CA GLY B 12 -7.446 -6.028 3.008 1.00 0.00 C ATOM 187 C GLY B 12 -7.350 -7.283 2.160 1.00 0.00 C ATOM 188 O GLY B 12 -6.407 -7.446 1.386 1.00 0.00 O ATOM 0 H GLY B 12 -5.363 -6.153 3.234 1.00 0.00 H new ATOM 0 HA2 GLY B 12 -8.132 -6.208 3.836 1.00 0.00 H new ATOM 0 HA3 GLY B 12 -7.874 -5.224 2.409 1.00 0.00 H new ATOM 192 N GLY B 13 -8.331 -8.176 2.308 1.00 0.00 N ATOM 193 CA GLY B 13 -8.340 -9.405 1.532 1.00 0.00 C ATOM 194 C GLY B 13 -9.044 -9.226 0.203 1.00 0.00 C ATOM 195 O GLY B 13 -9.279 -10.184 -0.533 1.00 0.00 O ATOM 0 H GLY B 13 -9.116 -8.069 2.950 1.00 0.00 H new ATOM 0 HA2 GLY B 13 -7.315 -9.733 1.359 1.00 0.00 H new ATOM 0 HA3 GLY B 13 -8.835 -10.191 2.102 1.00 0.00 H new HETATM 199 OH ALY B 14 -5.653 -3.379 -0.581 1.00 0.00 O HETATM 200 CH ALY B 14 -6.521 -3.550 -1.437 1.00 0.00 C HETATM 201 CH3 ALY B 14 -7.305 -2.336 -1.961 1.00 0.00 C HETATM 202 NZ ALY B 14 -6.697 -4.721 -2.041 1.00 0.00 N HETATM 203 CE ALY B 14 -6.014 -5.956 -1.658 1.00 0.00 C HETATM 204 CD ALY B 14 -6.965 -7.147 -1.657 1.00 0.00 C HETATM 205 CG ALY B 14 -8.029 -7.005 -2.738 1.00 0.00 C HETATM 206 CB ALY B 14 -9.197 -7.958 -2.530 1.00 0.00 C HETATM 207 CA ALY B 14 -10.046 -7.587 -1.322 1.00 0.00 C HETATM 208 N ALY B 14 -9.379 -7.977 -0.084 1.00 0.00 N HETATM 209 C ALY B 14 -11.454 -8.153 -1.453 1.00 0.00 C HETATM 210 O ALY B 14 -11.731 -8.958 -2.341 1.00 0.00 O HETATM 0 HH33 ALY B 14 -7.830 -1.857 -1.134 1.00 0.00 H new HETATM 0 HH32 ALY B 14 -6.614 -1.624 -2.413 1.00 0.00 H new HETATM 0 HH31 ALY B 14 -8.028 -2.664 -2.708 1.00 0.00 H new HETATM 0 HZ ALY B 14 -7.351 -4.761 -2.823 1.00 0.00 H new HETATM 0 HG3 ALY B 14 -7.580 -7.192 -3.713 1.00 0.00 H new HETATM 0 HG2 ALY B 14 -8.398 -5.979 -2.749 1.00 0.00 H new HETATM 0 HE3 ALY B 14 -5.577 -5.838 -0.666 1.00 0.00 H new HETATM 0 HE2 ALY B 14 -5.192 -6.147 -2.348 1.00 0.00 H new HETATM 0 HD3 ALY B 14 -7.444 -7.233 -0.681 1.00 0.00 H new HETATM 0 HD2 ALY B 14 -6.401 -8.066 -1.817 1.00 0.00 H new HETATM 0 HCA ALY B 14 -10.157 -6.503 -1.284 1.00 0.00 H new HETATM 0 HB3 ALY B 14 -8.816 -8.972 -2.405 1.00 0.00 H new HETATM 0 HB2 ALY B 14 -9.823 -7.960 -3.422 1.00 0.00 H new ATOM 225 N ALA B 15 -12.343 -7.691 -0.573 1.00 0.00 N ATOM 226 CA ALA B 15 -13.744 -8.105 -0.582 1.00 0.00 C ATOM 227 C ALA B 15 -13.906 -9.621 -0.420 1.00 0.00 C ATOM 228 O ALA B 15 -13.196 -10.404 -1.050 1.00 0.00 O ATOM 229 CB ALA B 15 -14.413 -7.631 -1.865 1.00 0.00 C ATOM 0 H ALA B 15 -12.113 -7.023 0.162 1.00 0.00 H new ATOM 0 HA ALA B 15 -14.230 -7.642 0.277 1.00 0.00 H new ATOM 0 HB1 ALA B 15 -15.458 -7.942 -1.867 1.00 0.00 H new ATOM 0 HB2 ALA B 15 -14.358 -6.544 -1.924 1.00 0.00 H new ATOM 0 HB3 ALA B 15 -13.903 -8.067 -2.724 1.00 0.00 H new ATOM 235 N PRO B 16 -14.856 -10.057 0.434 1.00 0.00 N ATOM 236 CA PRO B 16 -15.112 -11.472 0.670 1.00 0.00 C ATOM 237 C PRO B 16 -16.110 -12.052 -0.330 1.00 0.00 C ATOM 238 O PRO B 16 -15.776 -12.954 -1.098 1.00 0.00 O ATOM 239 CB PRO B 16 -15.691 -11.477 2.084 1.00 0.00 C ATOM 240 CG PRO B 16 -16.374 -10.155 2.237 1.00 0.00 C ATOM 241 CD PRO B 16 -15.748 -9.204 1.242 1.00 0.00 C ATOM 0 HA PRO B 16 -14.218 -12.085 0.557 1.00 0.00 H new ATOM 0 HB2 PRO B 16 -16.393 -12.300 2.218 1.00 0.00 H new ATOM 0 HB3 PRO B 16 -14.906 -11.603 2.830 1.00 0.00 H new ATOM 0 HG2 PRO B 16 -17.444 -10.252 2.054 1.00 0.00 H new ATOM 0 HG3 PRO B 16 -16.258 -9.778 3.253 1.00 0.00 H new ATOM 0 HD2 PRO B 16 -16.504 -8.721 0.623 1.00 0.00 H new ATOM 0 HD3 PRO B 16 -15.193 -8.411 1.744 1.00 0.00 H new ATOM 249 N ARG B 17 -17.334 -11.526 -0.313 1.00 0.00 N ATOM 250 CA ARG B 17 -18.387 -11.982 -1.217 1.00 0.00 C ATOM 251 C ARG B 17 -18.502 -13.504 -1.203 1.00 0.00 C ATOM 252 O ARG B 17 -18.509 -14.147 -2.254 1.00 0.00 O ATOM 253 CB ARG B 17 -18.114 -11.489 -2.641 1.00 0.00 C ATOM 254 CG ARG B 17 -19.355 -11.440 -3.521 1.00 0.00 C ATOM 255 CD ARG B 17 -20.168 -10.178 -3.274 1.00 0.00 C ATOM 256 NE ARG B 17 -20.663 -10.100 -1.902 1.00 0.00 N ATOM 257 CZ ARG B 17 -20.667 -8.983 -1.180 1.00 0.00 C ATOM 258 NH1 ARG B 17 -20.212 -7.850 -1.700 1.00 0.00 N ATOM 259 NH2 ARG B 17 -21.129 -8.997 0.063 1.00 0.00 N ATOM 0 H ARG B 17 -17.621 -10.780 0.321 1.00 0.00 H new ATOM 0 HA ARG B 17 -19.333 -11.565 -0.870 1.00 0.00 H new ATOM 0 HB2 ARG B 17 -17.674 -10.493 -2.593 1.00 0.00 H new ATOM 0 HB3 ARG B 17 -17.375 -12.141 -3.106 1.00 0.00 H new ATOM 0 HG2 ARG B 17 -19.060 -11.484 -4.569 1.00 0.00 H new ATOM 0 HG3 ARG B 17 -19.974 -12.316 -3.327 1.00 0.00 H new ATOM 0 HD2 ARG B 17 -19.552 -9.304 -3.487 1.00 0.00 H new ATOM 0 HD3 ARG B 17 -21.011 -10.150 -3.965 1.00 0.00 H new ATOM 0 HE ARG B 17 -21.026 -10.951 -1.473 1.00 0.00 H new ATOM 0 HH11 ARG B 17 -19.858 -7.834 -2.656 1.00 0.00 H new ATOM 0 HH12 ARG B 17 -20.217 -6.995 -1.143 1.00 0.00 H new ATOM 0 HH21 ARG B 17 -21.482 -9.865 0.466 1.00 0.00 H new ATOM 0 HH22 ARG B 17 -21.132 -8.140 0.616 1.00 0.00 H new ATOM 273 N LYS B 18 -18.592 -14.076 -0.006 1.00 0.00 N ATOM 274 CA LYS B 18 -18.705 -15.522 0.141 1.00 0.00 C ATOM 275 C LYS B 18 -19.398 -15.886 1.450 1.00 0.00 C ATOM 276 O LYS B 18 -19.460 -15.079 2.378 1.00 0.00 O ATOM 277 CB LYS B 18 -17.318 -16.172 0.076 1.00 0.00 C ATOM 278 CG LYS B 18 -16.301 -15.559 1.030 1.00 0.00 C ATOM 279 CD LYS B 18 -16.358 -16.198 2.411 1.00 0.00 C ATOM 280 CE LYS B 18 -15.867 -17.638 2.384 1.00 0.00 C ATOM 281 NZ LYS B 18 -14.446 -17.731 1.947 1.00 0.00 N ATOM 0 H LYS B 18 -18.589 -13.561 0.874 1.00 0.00 H new ATOM 0 HA LYS B 18 -19.312 -15.901 -0.681 1.00 0.00 H new ATOM 0 HB2 LYS B 18 -17.415 -17.235 0.299 1.00 0.00 H new ATOM 0 HB3 LYS B 18 -16.939 -16.093 -0.943 1.00 0.00 H new ATOM 0 HG2 LYS B 18 -15.299 -15.677 0.617 1.00 0.00 H new ATOM 0 HG3 LYS B 18 -16.486 -14.488 1.118 1.00 0.00 H new ATOM 0 HD2 LYS B 18 -15.750 -15.619 3.106 1.00 0.00 H new ATOM 0 HD3 LYS B 18 -17.382 -16.169 2.784 1.00 0.00 H new ATOM 0 HE2 LYS B 18 -15.971 -18.076 3.377 1.00 0.00 H new ATOM 0 HE3 LYS B 18 -16.493 -18.223 1.710 1.00 0.00 H new ATOM 0 HZ1 LYS B 18 -14.062 -18.661 2.210 1.00 0.00 H new ATOM 0 HZ2 LYS B 18 -14.392 -17.613 0.915 1.00 0.00 H new ATOM 0 HZ3 LYS B 18 -13.891 -16.984 2.410 1.00 0.00 H new ATOM 295 N GLN B 19 -19.922 -17.107 1.515 1.00 0.00 N ATOM 296 CA GLN B 19 -20.611 -17.585 2.707 1.00 0.00 C ATOM 297 C GLN B 19 -20.197 -19.016 3.034 1.00 0.00 C ATOM 298 O GLN B 19 -20.640 -19.588 4.030 1.00 0.00 O ATOM 299 CB GLN B 19 -22.128 -17.514 2.511 1.00 0.00 C ATOM 300 CG GLN B 19 -22.656 -16.098 2.327 1.00 0.00 C ATOM 301 CD GLN B 19 -22.629 -15.287 3.609 1.00 0.00 C ATOM 302 OE1 GLN B 19 -21.778 -15.493 4.474 1.00 0.00 O ATOM 303 NE2 GLN B 19 -23.566 -14.355 3.736 1.00 0.00 N ATOM 0 H GLN B 19 -19.882 -17.784 0.753 1.00 0.00 H new ATOM 0 HA GLN B 19 -20.330 -16.942 3.541 1.00 0.00 H new ATOM 0 HB2 GLN B 19 -22.401 -18.110 1.640 1.00 0.00 H new ATOM 0 HB3 GLN B 19 -22.618 -17.966 3.373 1.00 0.00 H new ATOM 0 HG2 GLN B 19 -22.061 -15.589 1.569 1.00 0.00 H new ATOM 0 HG3 GLN B 19 -23.679 -16.143 1.953 1.00 0.00 H new ATOM 0 HE21 GLN B 19 -24.252 -14.218 2.994 1.00 0.00 H new ATOM 0 HE22 GLN B 19 -23.599 -13.776 4.575 1.00 0.00 H new ATOM 312 N LEU B 20 -19.345 -19.588 2.189 1.00 0.00 N ATOM 313 CA LEU B 20 -18.869 -20.953 2.386 1.00 0.00 C ATOM 314 C LEU B 20 -17.585 -21.193 1.598 1.00 0.00 C ATOM 315 O LEU B 20 -17.680 -21.481 0.386 1.00 0.00 O ATOM 316 CB LEU B 20 -19.949 -21.954 1.962 1.00 0.00 C ATOM 317 CG LEU B 20 -19.768 -23.379 2.494 1.00 0.00 C ATOM 318 CD1 LEU B 20 -21.098 -24.117 2.494 1.00 0.00 C ATOM 319 CD2 LEU B 20 -18.743 -24.139 1.665 1.00 0.00 C ATOM 320 OXT LEU B 20 -16.495 -21.091 2.201 1.00 0.00 O ATOM 0 H LEU B 20 -18.970 -19.127 1.360 1.00 0.00 H new ATOM 0 HA LEU B 20 -18.653 -21.096 3.445 1.00 0.00 H new ATOM 0 HB2 LEU B 20 -20.918 -21.580 2.294 1.00 0.00 H new ATOM 0 HB3 LEU B 20 -19.978 -21.992 0.873 1.00 0.00 H new ATOM 0 HG LEU B 20 -19.402 -23.317 3.519 1.00 0.00 H new ATOM 0 HD11 LEU B 20 -20.953 -25.128 2.875 1.00 0.00 H new ATOM 0 HD12 LEU B 20 -21.808 -23.588 3.130 1.00 0.00 H new ATOM 0 HD13 LEU B 20 -21.488 -24.165 1.477 1.00 0.00 H new ATOM 0 HD21 LEU B 20 -18.631 -25.148 2.061 1.00 0.00 H new ATOM 0 HD22 LEU B 20 -19.079 -24.191 0.629 1.00 0.00 H new ATOM 0 HD23 LEU B 20 -17.784 -23.623 1.710 1.00 0.00 H new TER 332 LEU B 20 ATOM 333 N GLY A 259 -19.663 3.160 -8.401 1.00 0.00 N ATOM 334 CA GLY A 259 -19.594 3.509 -6.955 1.00 0.00 C ATOM 335 C GLY A 259 -18.465 2.794 -6.240 1.00 0.00 C ATOM 336 O GLY A 259 -17.965 3.277 -5.223 1.00 0.00 O ATOM 0 HA2 GLY A 259 -19.462 4.586 -6.850 1.00 0.00 H new ATOM 0 HA3 GLY A 259 -20.541 3.256 -6.478 1.00 0.00 H new ATOM 342 N SER A 260 -18.068 1.639 -6.775 1.00 0.00 N ATOM 343 CA SER A 260 -16.989 0.840 -6.196 1.00 0.00 C ATOM 344 C SER A 260 -17.168 0.627 -4.701 1.00 0.00 C ATOM 345 O SER A 260 -18.232 0.889 -4.139 1.00 0.00 O ATOM 346 CB SER A 260 -15.633 1.480 -6.453 1.00 0.00 C ATOM 347 OG SER A 260 -15.617 2.844 -6.074 1.00 0.00 O ATOM 0 H SER A 260 -18.482 1.234 -7.615 1.00 0.00 H new ATOM 0 HA SER A 260 -17.031 -0.132 -6.687 1.00 0.00 H new ATOM 0 HB2 SER A 260 -14.865 0.940 -5.900 1.00 0.00 H new ATOM 0 HB3 SER A 260 -15.384 1.393 -7.511 1.00 0.00 H new ATOM 0 HG SER A 260 -16.305 3.003 -5.394 1.00 0.00 H new ATOM 353 N TYR A 261 -16.106 0.140 -4.070 1.00 0.00 N ATOM 354 CA TYR A 261 -16.112 -0.127 -2.642 1.00 0.00 C ATOM 355 C TYR A 261 -14.698 -0.402 -2.140 1.00 0.00 C ATOM 356 O TYR A 261 -13.845 -0.887 -2.883 1.00 0.00 O ATOM 357 CB TYR A 261 -16.994 -1.337 -2.338 1.00 0.00 C ATOM 358 CG TYR A 261 -16.602 -2.553 -3.131 1.00 0.00 C ATOM 359 CD1 TYR A 261 -15.607 -3.397 -2.672 1.00 0.00 C ATOM 360 CD2 TYR A 261 -17.198 -2.843 -4.352 1.00 0.00 C ATOM 361 CE1 TYR A 261 -15.215 -4.488 -3.391 1.00 0.00 C ATOM 362 CE2 TYR A 261 -16.814 -3.950 -5.084 1.00 0.00 C ATOM 363 CZ TYR A 261 -15.818 -4.772 -4.598 1.00 0.00 C ATOM 364 OH TYR A 261 -15.423 -5.873 -5.322 1.00 0.00 O ATOM 0 H TYR A 261 -15.224 -0.079 -4.532 1.00 0.00 H new ATOM 0 HA TYR A 261 -16.507 0.753 -2.134 1.00 0.00 H new ATOM 0 HB2 TYR A 261 -16.935 -1.567 -1.274 1.00 0.00 H new ATOM 0 HB3 TYR A 261 -18.033 -1.087 -2.553 1.00 0.00 H new ATOM 0 HD1 TYR A 261 -15.131 -3.188 -1.725 1.00 0.00 H new ATOM 0 HD2 TYR A 261 -17.972 -2.194 -4.734 1.00 0.00 H new ATOM 0 HE1 TYR A 261 -14.432 -5.130 -3.015 1.00 0.00 H new ATOM 0 HE2 TYR A 261 -17.289 -4.170 -6.028 1.00 0.00 H new ATOM 0 HH TYR A 261 -15.949 -5.928 -6.147 1.00 0.00 H new ATOM 374 N CYS A 262 -14.464 -0.092 -0.875 1.00 0.00 N ATOM 375 CA CYS A 262 -13.171 -0.314 -0.249 1.00 0.00 C ATOM 376 C CYS A 262 -12.986 -1.788 0.098 1.00 0.00 C ATOM 377 O CYS A 262 -13.792 -2.372 0.803 1.00 0.00 O ATOM 378 CB CYS A 262 -13.079 0.554 1.000 1.00 0.00 C ATOM 379 SG CYS A 262 -12.351 -0.246 2.469 1.00 0.00 S ATOM 0 H CYS A 262 -15.162 0.319 -0.255 1.00 0.00 H new ATOM 0 HA CYS A 262 -12.375 -0.040 -0.942 1.00 0.00 H new ATOM 0 HB2 CYS A 262 -12.490 1.439 0.762 1.00 0.00 H new ATOM 0 HB3 CYS A 262 -14.081 0.898 1.256 1.00 0.00 H new ATOM 384 N ASP A 263 -11.915 -2.390 -0.394 1.00 0.00 N ATOM 385 CA ASP A 263 -11.658 -3.802 -0.133 1.00 0.00 C ATOM 386 C ASP A 263 -11.763 -4.129 1.363 1.00 0.00 C ATOM 387 O ASP A 263 -12.123 -5.243 1.743 1.00 0.00 O ATOM 388 CB ASP A 263 -10.270 -4.195 -0.674 1.00 0.00 C ATOM 389 CG ASP A 263 -9.408 -4.960 0.326 1.00 0.00 C ATOM 390 OD1 ASP A 263 -9.942 -5.804 1.070 1.00 0.00 O ATOM 391 OD2 ASP A 263 -8.187 -4.727 0.351 1.00 0.00 O ATOM 0 H ASP A 263 -11.213 -1.929 -0.973 1.00 0.00 H new ATOM 0 HA ASP A 263 -12.421 -4.383 -0.650 1.00 0.00 H new ATOM 0 HB2 ASP A 263 -10.399 -4.805 -1.568 1.00 0.00 H new ATOM 0 HB3 ASP A 263 -9.741 -3.292 -0.978 1.00 0.00 H new ATOM 396 N PHE A 264 -11.491 -3.135 2.196 1.00 0.00 N ATOM 397 CA PHE A 264 -11.459 -3.318 3.649 1.00 0.00 C ATOM 398 C PHE A 264 -12.832 -3.121 4.359 1.00 0.00 C ATOM 399 O PHE A 264 -13.040 -3.674 5.439 1.00 0.00 O ATOM 400 CB PHE A 264 -10.363 -2.399 4.198 1.00 0.00 C ATOM 401 CG PHE A 264 -9.452 -1.886 3.093 1.00 0.00 C ATOM 402 CD1 PHE A 264 -8.492 -2.677 2.473 1.00 0.00 C ATOM 403 CD2 PHE A 264 -9.612 -0.616 2.627 1.00 0.00 C ATOM 404 CE1 PHE A 264 -7.756 -2.198 1.433 1.00 0.00 C ATOM 405 CE2 PHE A 264 -8.869 -0.135 1.603 1.00 0.00 C ATOM 406 CZ PHE A 264 -7.951 -0.930 1.001 1.00 0.00 C ATOM 0 H PHE A 264 -11.287 -2.183 1.892 1.00 0.00 H new ATOM 0 HA PHE A 264 -11.229 -4.361 3.867 1.00 0.00 H new ATOM 0 HB2 PHE A 264 -10.821 -1.555 4.713 1.00 0.00 H new ATOM 0 HB3 PHE A 264 -9.771 -2.940 4.936 1.00 0.00 H new ATOM 0 HD1 PHE A 264 -8.328 -3.686 2.821 1.00 0.00 H new ATOM 0 HD2 PHE A 264 -10.351 0.024 3.087 1.00 0.00 H new ATOM 0 HE1 PHE A 264 -7.020 -2.827 0.955 1.00 0.00 H new ATOM 0 HE2 PHE A 264 -9.008 0.882 1.266 1.00 0.00 H new ATOM 0 HZ PHE A 264 -7.372 -0.550 0.172 1.00 0.00 H new ATOM 416 N CYS A 265 -13.764 -2.347 3.772 1.00 0.00 N ATOM 417 CA CYS A 265 -15.118 -2.169 4.357 1.00 0.00 C ATOM 418 C CYS A 265 -16.120 -2.550 3.310 1.00 0.00 C ATOM 419 O CYS A 265 -17.152 -3.165 3.578 1.00 0.00 O ATOM 420 CB CYS A 265 -15.516 -0.743 4.744 1.00 0.00 C ATOM 421 SG CYS A 265 -14.347 0.274 5.663 1.00 0.00 S ATOM 0 H CYS A 265 -13.613 -1.837 2.902 1.00 0.00 H new ATOM 0 HA CYS A 265 -15.099 -2.772 5.265 1.00 0.00 H new ATOM 0 HB2 CYS A 265 -15.764 -0.210 3.826 1.00 0.00 H new ATOM 0 HB3 CYS A 265 -16.431 -0.806 5.333 1.00 0.00 H new ATOM 426 N LEU A 266 -15.770 -2.124 2.110 1.00 0.00 N ATOM 427 CA LEU A 266 -16.548 -2.301 0.924 1.00 0.00 C ATOM 428 C LEU A 266 -17.597 -1.214 0.846 1.00 0.00 C ATOM 429 O LEU A 266 -18.712 -1.421 0.366 1.00 0.00 O ATOM 430 CB LEU A 266 -17.126 -3.687 0.825 1.00 0.00 C ATOM 431 CG LEU A 266 -16.087 -4.777 0.609 1.00 0.00 C ATOM 432 CD1 LEU A 266 -15.465 -5.203 1.918 1.00 0.00 C ATOM 433 CD2 LEU A 266 -16.690 -5.948 -0.134 1.00 0.00 C ATOM 0 H LEU A 266 -14.896 -1.625 1.941 1.00 0.00 H new ATOM 0 HA LEU A 266 -15.897 -2.205 0.055 1.00 0.00 H new ATOM 0 HB2 LEU A 266 -17.681 -3.904 1.738 1.00 0.00 H new ATOM 0 HB3 LEU A 266 -17.841 -3.713 0.003 1.00 0.00 H new ATOM 0 HG LEU A 266 -15.286 -4.371 -0.009 1.00 0.00 H new ATOM 0 HD11 LEU A 266 -14.726 -5.983 1.733 1.00 0.00 H new ATOM 0 HD12 LEU A 266 -14.979 -4.347 2.386 1.00 0.00 H new ATOM 0 HD13 LEU A 266 -16.240 -5.587 2.581 1.00 0.00 H new ATOM 0 HD21 LEU A 266 -15.931 -6.717 -0.279 1.00 0.00 H new ATOM 0 HD22 LEU A 266 -17.517 -6.359 0.445 1.00 0.00 H new ATOM 0 HD23 LEU A 266 -17.057 -5.613 -1.104 1.00 0.00 H new ATOM 445 N GLY A 267 -17.198 -0.038 1.330 1.00 0.00 N ATOM 446 CA GLY A 267 -18.063 1.117 1.317 1.00 0.00 C ATOM 447 C GLY A 267 -18.081 1.806 -0.023 1.00 0.00 C ATOM 448 O GLY A 267 -18.665 1.307 -0.984 1.00 0.00 O ATOM 0 H GLY A 267 -16.277 0.129 1.735 1.00 0.00 H new ATOM 0 HA2 GLY A 267 -19.076 0.812 1.579 1.00 0.00 H new ATOM 0 HA3 GLY A 267 -17.735 1.822 2.081 1.00 0.00 H new ATOM 452 N GLY A 268 -17.436 2.957 -0.082 1.00 0.00 N ATOM 453 CA GLY A 268 -17.377 3.708 -1.310 1.00 0.00 C ATOM 454 C GLY A 268 -16.634 5.009 -1.138 1.00 0.00 C ATOM 455 O GLY A 268 -16.164 5.325 -0.044 1.00 0.00 O ATOM 0 H GLY A 268 -16.950 3.386 0.705 1.00 0.00 H new ATOM 0 HA2 GLY A 268 -16.888 3.109 -2.079 1.00 0.00 H new ATOM 0 HA3 GLY A 268 -18.389 3.911 -1.660 1.00 0.00 H new ATOM 459 N SER A 269 -16.528 5.764 -2.217 1.00 0.00 N ATOM 460 CA SER A 269 -15.819 7.029 -2.191 1.00 0.00 C ATOM 461 C SER A 269 -16.669 8.127 -1.551 1.00 0.00 C ATOM 462 O SER A 269 -16.588 9.297 -1.924 1.00 0.00 O ATOM 463 CB SER A 269 -15.393 7.395 -3.609 1.00 0.00 C ATOM 464 OG SER A 269 -14.988 8.751 -3.706 1.00 0.00 O ATOM 0 H SER A 269 -16.926 5.521 -3.124 1.00 0.00 H new ATOM 0 HA SER A 269 -14.926 6.929 -1.574 1.00 0.00 H new ATOM 0 HB2 SER A 269 -14.573 6.748 -3.920 1.00 0.00 H new ATOM 0 HB3 SER A 269 -16.220 7.213 -4.295 1.00 0.00 H new ATOM 0 HG SER A 269 -15.632 9.319 -3.234 1.00 0.00 H new ATOM 470 N ASN A 270 -17.484 7.729 -0.575 1.00 0.00 N ATOM 471 CA ASN A 270 -18.348 8.658 0.137 1.00 0.00 C ATOM 472 C ASN A 270 -18.960 7.995 1.370 1.00 0.00 C ATOM 473 O ASN A 270 -19.924 8.506 1.942 1.00 0.00 O ATOM 474 CB ASN A 270 -19.448 9.154 -0.797 1.00 0.00 C ATOM 475 CG ASN A 270 -20.354 10.185 -0.151 1.00 0.00 C ATOM 476 OD1 ASN A 270 -19.927 10.947 0.717 1.00 0.00 O ATOM 477 ND2 ASN A 270 -21.612 10.214 -0.574 1.00 0.00 N ATOM 0 H ASN A 270 -17.561 6.762 -0.261 1.00 0.00 H new ATOM 0 HA ASN A 270 -17.750 9.506 0.471 1.00 0.00 H new ATOM 0 HB2 ASN A 270 -18.993 9.586 -1.688 1.00 0.00 H new ATOM 0 HB3 ASN A 270 -20.048 8.305 -1.125 1.00 0.00 H new ATOM 0 HD21 ASN A 270 -22.268 10.887 -0.177 1.00 0.00 H new ATOM 0 HD22 ASN A 270 -21.923 9.564 -1.296 1.00 0.00 H new ATOM 484 N MET A 271 -18.400 6.856 1.785 1.00 0.00 N ATOM 485 CA MET A 271 -18.900 6.160 2.968 1.00 0.00 C ATOM 486 C MET A 271 -18.044 4.953 3.350 1.00 0.00 C ATOM 487 O MET A 271 -17.617 4.174 2.499 1.00 0.00 O ATOM 488 CB MET A 271 -20.349 5.715 2.763 1.00 0.00 C ATOM 489 CG MET A 271 -21.003 5.180 4.028 1.00 0.00 C ATOM 490 SD MET A 271 -21.900 6.446 4.959 1.00 0.00 S ATOM 491 CE MET A 271 -20.609 7.643 5.306 1.00 0.00 C ATOM 0 H MET A 271 -17.611 6.403 1.325 1.00 0.00 H new ATOM 0 HA MET A 271 -18.847 6.875 3.789 1.00 0.00 H new ATOM 0 HB2 MET A 271 -20.931 6.558 2.391 1.00 0.00 H new ATOM 0 HB3 MET A 271 -20.379 4.943 1.994 1.00 0.00 H new ATOM 0 HG2 MET A 271 -21.692 4.378 3.762 1.00 0.00 H new ATOM 0 HG3 MET A 271 -20.237 4.743 4.668 1.00 0.00 H new ATOM 0 HE1 MET A 271 -20.940 8.316 6.097 1.00 0.00 H new ATOM 0 HE2 MET A 271 -19.707 7.122 5.627 1.00 0.00 H new ATOM 0 HE3 MET A 271 -20.395 8.219 4.405 1.00 0.00 H new ATOM 501 N ASN A 272 -17.811 4.821 4.654 1.00 0.00 N ATOM 502 CA ASN A 272 -17.034 3.718 5.217 1.00 0.00 C ATOM 503 C ASN A 272 -17.981 2.750 5.932 1.00 0.00 C ATOM 504 O ASN A 272 -18.642 3.124 6.897 1.00 0.00 O ATOM 505 CB ASN A 272 -15.981 4.275 6.187 1.00 0.00 C ATOM 506 CG ASN A 272 -14.912 3.265 6.575 1.00 0.00 C ATOM 507 OD1 ASN A 272 -15.166 2.364 7.374 1.00 0.00 O ATOM 508 ND2 ASN A 272 -13.697 3.430 6.039 1.00 0.00 N ATOM 0 H ASN A 272 -18.157 5.478 5.353 1.00 0.00 H new ATOM 0 HA ASN A 272 -16.517 3.178 4.423 1.00 0.00 H new ATOM 0 HB2 ASN A 272 -15.502 5.141 5.731 1.00 0.00 H new ATOM 0 HB3 ASN A 272 -16.481 4.626 7.090 1.00 0.00 H new ATOM 0 HD21 ASN A 272 -12.939 2.795 6.289 1.00 0.00 H new ATOM 0 HD22 ASN A 272 -13.529 4.190 5.380 1.00 0.00 H new ATOM 515 N LYS A 273 -18.059 1.511 5.451 1.00 0.00 N ATOM 516 CA LYS A 273 -18.966 0.523 6.041 1.00 0.00 C ATOM 517 C LYS A 273 -18.557 0.132 7.457 1.00 0.00 C ATOM 518 O LYS A 273 -19.371 -0.376 8.228 1.00 0.00 O ATOM 519 CB LYS A 273 -19.047 -0.730 5.167 1.00 0.00 C ATOM 520 CG LYS A 273 -19.485 -0.438 3.758 1.00 0.00 C ATOM 521 CD LYS A 273 -20.991 -0.345 3.644 1.00 0.00 C ATOM 522 CE LYS A 273 -21.375 0.524 2.465 1.00 0.00 C ATOM 523 NZ LYS A 273 -22.427 -0.109 1.622 1.00 0.00 N ATOM 0 H LYS A 273 -17.512 1.167 4.662 1.00 0.00 H new ATOM 0 HA LYS A 273 -19.947 0.995 6.094 1.00 0.00 H new ATOM 0 HB2 LYS A 273 -18.071 -1.214 5.145 1.00 0.00 H new ATOM 0 HB3 LYS A 273 -19.743 -1.437 5.619 1.00 0.00 H new ATOM 0 HG2 LYS A 273 -19.037 0.498 3.425 1.00 0.00 H new ATOM 0 HG3 LYS A 273 -19.118 -1.221 3.094 1.00 0.00 H new ATOM 0 HD2 LYS A 273 -21.416 -1.342 3.524 1.00 0.00 H new ATOM 0 HD3 LYS A 273 -21.407 0.070 4.562 1.00 0.00 H new ATOM 0 HE2 LYS A 273 -21.732 1.488 2.827 1.00 0.00 H new ATOM 0 HE3 LYS A 273 -20.492 0.719 1.856 1.00 0.00 H new ATOM 0 HZ1 LYS A 273 -22.660 0.520 0.827 1.00 0.00 H new ATOM 0 HZ2 LYS A 273 -22.078 -1.017 1.255 1.00 0.00 H new ATOM 0 HZ3 LYS A 273 -23.279 -0.272 2.195 1.00 0.00 H new ATOM 537 N LYS A 274 -17.298 0.367 7.794 1.00 0.00 N ATOM 538 CA LYS A 274 -16.781 0.023 9.113 1.00 0.00 C ATOM 539 C LYS A 274 -16.921 1.179 10.094 1.00 0.00 C ATOM 540 O LYS A 274 -16.910 0.980 11.309 1.00 0.00 O ATOM 541 CB LYS A 274 -15.317 -0.367 8.990 1.00 0.00 C ATOM 542 CG LYS A 274 -15.099 -1.653 8.226 1.00 0.00 C ATOM 543 CD LYS A 274 -15.211 -2.870 9.130 1.00 0.00 C ATOM 544 CE LYS A 274 -14.753 -4.136 8.423 1.00 0.00 C ATOM 545 NZ LYS A 274 -13.288 -4.126 8.160 1.00 0.00 N ATOM 0 H LYS A 274 -16.613 0.796 7.172 1.00 0.00 H new ATOM 0 HA LYS A 274 -17.365 -0.812 9.499 1.00 0.00 H new ATOM 0 HB2 LYS A 274 -14.775 0.438 8.494 1.00 0.00 H new ATOM 0 HB3 LYS A 274 -14.891 -0.470 9.988 1.00 0.00 H new ATOM 0 HG2 LYS A 274 -15.832 -1.728 7.423 1.00 0.00 H new ATOM 0 HG3 LYS A 274 -14.114 -1.636 7.759 1.00 0.00 H new ATOM 0 HD2 LYS A 274 -14.610 -2.715 10.026 1.00 0.00 H new ATOM 0 HD3 LYS A 274 -16.244 -2.988 9.456 1.00 0.00 H new ATOM 0 HE2 LYS A 274 -15.007 -5.004 9.032 1.00 0.00 H new ATOM 0 HE3 LYS A 274 -15.290 -4.240 7.480 1.00 0.00 H new ATOM 0 HZ1 LYS A 274 -13.112 -3.807 7.186 1.00 0.00 H new ATOM 0 HZ2 LYS A 274 -12.820 -3.479 8.826 1.00 0.00 H new ATOM 0 HZ3 LYS A 274 -12.906 -5.085 8.284 1.00 0.00 H new ATOM 559 N SER A 275 -17.052 2.386 9.562 1.00 0.00 N ATOM 560 CA SER A 275 -17.178 3.576 10.408 1.00 0.00 C ATOM 561 C SER A 275 -18.517 4.267 10.223 1.00 0.00 C ATOM 562 O SER A 275 -19.246 4.513 11.185 1.00 0.00 O ATOM 563 CB SER A 275 -16.064 4.590 10.100 1.00 0.00 C ATOM 564 OG SER A 275 -14.781 4.013 10.274 1.00 0.00 O ATOM 0 H SER A 275 -17.074 2.572 8.559 1.00 0.00 H new ATOM 0 HA SER A 275 -17.096 3.229 11.438 1.00 0.00 H new ATOM 0 HB2 SER A 275 -16.168 4.948 9.076 1.00 0.00 H new ATOM 0 HB3 SER A 275 -16.167 5.457 10.753 1.00 0.00 H new ATOM 0 HG SER A 275 -14.092 4.679 10.070 1.00 0.00 H new ATOM 570 N GLY A 276 -18.827 4.575 8.977 1.00 0.00 N ATOM 571 CA GLY A 276 -20.036 5.288 8.662 1.00 0.00 C ATOM 572 C GLY A 276 -19.650 6.671 8.223 1.00 0.00 C ATOM 573 O GLY A 276 -20.467 7.591 8.178 1.00 0.00 O ATOM 0 H GLY A 276 -18.251 4.338 8.169 1.00 0.00 H new ATOM 0 HA2 GLY A 276 -20.587 4.776 7.873 1.00 0.00 H new ATOM 0 HA3 GLY A 276 -20.692 5.332 9.532 1.00 0.00 H new ATOM 577 N ARG A 277 -18.357 6.793 7.919 1.00 0.00 N ATOM 578 CA ARG A 277 -17.761 8.032 7.484 1.00 0.00 C ATOM 579 C ARG A 277 -17.438 8.007 6.004 1.00 0.00 C ATOM 580 O ARG A 277 -16.897 7.036 5.479 1.00 0.00 O ATOM 581 CB ARG A 277 -16.491 8.294 8.263 1.00 0.00 C ATOM 582 CG ARG A 277 -16.719 8.825 9.666 1.00 0.00 C ATOM 583 CD ARG A 277 -17.593 7.904 10.495 1.00 0.00 C ATOM 584 NE ARG A 277 -17.745 8.383 11.866 1.00 0.00 N ATOM 585 CZ ARG A 277 -18.510 9.416 12.206 1.00 0.00 C ATOM 586 NH1 ARG A 277 -19.185 10.081 11.276 1.00 0.00 N ATOM 587 NH2 ARG A 277 -18.600 9.788 13.476 1.00 0.00 N ATOM 0 H ARG A 277 -17.696 6.018 7.972 1.00 0.00 H new ATOM 0 HA ARG A 277 -18.484 8.827 7.665 1.00 0.00 H new ATOM 0 HB2 ARG A 277 -15.919 7.368 8.326 1.00 0.00 H new ATOM 0 HB3 ARG A 277 -15.881 9.009 7.711 1.00 0.00 H new ATOM 0 HG2 ARG A 277 -15.758 8.955 10.163 1.00 0.00 H new ATOM 0 HG3 ARG A 277 -17.184 9.809 9.609 1.00 0.00 H new ATOM 0 HD2 ARG A 277 -18.575 7.820 10.029 1.00 0.00 H new ATOM 0 HD3 ARG A 277 -17.158 6.904 10.506 1.00 0.00 H new ATOM 0 HE ARG A 277 -17.236 7.898 12.605 1.00 0.00 H new ATOM 0 HH11 ARG A 277 -19.117 9.800 10.298 1.00 0.00 H new ATOM 0 HH12 ARG A 277 -19.771 10.873 11.540 1.00 0.00 H new ATOM 0 HH21 ARG A 277 -18.082 9.281 14.194 1.00 0.00 H new ATOM 0 HH22 ARG A 277 -19.187 10.581 13.735 1.00 0.00 H new ATOM 601 N PRO A 278 -17.755 9.103 5.331 1.00 0.00 N ATOM 602 CA PRO A 278 -17.522 9.279 3.899 1.00 0.00 C ATOM 603 C PRO A 278 -16.062 9.580 3.572 1.00 0.00 C ATOM 604 O PRO A 278 -15.457 10.476 4.159 1.00 0.00 O ATOM 605 CB PRO A 278 -18.401 10.478 3.584 1.00 0.00 C ATOM 606 CG PRO A 278 -18.264 11.276 4.814 1.00 0.00 C ATOM 607 CD PRO A 278 -18.372 10.287 5.927 1.00 0.00 C ATOM 0 HA PRO A 278 -17.748 8.383 3.321 1.00 0.00 H new ATOM 0 HB2 PRO A 278 -18.055 11.020 2.703 1.00 0.00 H new ATOM 0 HB3 PRO A 278 -19.435 10.190 3.395 1.00 0.00 H new ATOM 0 HG2 PRO A 278 -17.308 11.799 4.841 1.00 0.00 H new ATOM 0 HG3 PRO A 278 -19.044 12.034 4.882 1.00 0.00 H new ATOM 0 HD2 PRO A 278 -17.844 10.618 6.821 1.00 0.00 H new ATOM 0 HD3 PRO A 278 -19.407 10.107 6.216 1.00 0.00 H new ATOM 615 N GLU A 279 -15.502 8.821 2.638 1.00 0.00 N ATOM 616 CA GLU A 279 -14.117 9.012 2.226 1.00 0.00 C ATOM 617 C GLU A 279 -13.913 8.503 0.809 1.00 0.00 C ATOM 618 O GLU A 279 -14.437 7.453 0.439 1.00 0.00 O ATOM 619 CB GLU A 279 -13.164 8.291 3.179 1.00 0.00 C ATOM 620 CG GLU A 279 -11.703 8.648 2.959 1.00 0.00 C ATOM 621 CD GLU A 279 -10.770 7.892 3.885 1.00 0.00 C ATOM 622 OE1 GLU A 279 -10.665 8.281 5.068 1.00 0.00 O ATOM 623 OE2 GLU A 279 -10.145 6.913 3.428 1.00 0.00 O ATOM 0 H GLU A 279 -15.986 8.067 2.151 1.00 0.00 H new ATOM 0 HA GLU A 279 -13.898 10.079 2.256 1.00 0.00 H new ATOM 0 HB2 GLU A 279 -13.438 8.532 4.206 1.00 0.00 H new ATOM 0 HB3 GLU A 279 -13.289 7.215 3.060 1.00 0.00 H new ATOM 0 HG2 GLU A 279 -11.433 8.435 1.925 1.00 0.00 H new ATOM 0 HG3 GLU A 279 -11.568 9.719 3.109 1.00 0.00 H new ATOM 630 N GLU A 280 -13.145 9.244 0.021 1.00 0.00 N ATOM 631 CA GLU A 280 -12.887 8.864 -1.360 1.00 0.00 C ATOM 632 C GLU A 280 -11.916 7.693 -1.440 1.00 0.00 C ATOM 633 O GLU A 280 -10.796 7.762 -0.935 1.00 0.00 O ATOM 634 CB GLU A 280 -12.351 10.049 -2.157 1.00 0.00 C ATOM 635 CG GLU A 280 -12.066 9.716 -3.613 1.00 0.00 C ATOM 636 CD GLU A 280 -12.226 10.911 -4.528 1.00 0.00 C ATOM 637 OE1 GLU A 280 -11.273 11.711 -4.636 1.00 0.00 O ATOM 638 OE2 GLU A 280 -13.309 11.047 -5.137 1.00 0.00 O ATOM 0 H GLU A 280 -12.691 10.109 0.314 1.00 0.00 H new ATOM 0 HA GLU A 280 -13.835 8.550 -1.797 1.00 0.00 H new ATOM 0 HB2 GLU A 280 -13.073 10.864 -2.113 1.00 0.00 H new ATOM 0 HB3 GLU A 280 -11.435 10.409 -1.688 1.00 0.00 H new ATOM 0 HG2 GLU A 280 -11.051 9.330 -3.701 1.00 0.00 H new ATOM 0 HG3 GLU A 280 -12.738 8.922 -3.938 1.00 0.00 H new ATOM 645 N LEU A 281 -12.363 6.619 -2.081 1.00 0.00 N ATOM 646 CA LEU A 281 -11.552 5.420 -2.236 1.00 0.00 C ATOM 647 C LEU A 281 -10.397 5.655 -3.195 1.00 0.00 C ATOM 648 O LEU A 281 -10.333 6.672 -3.885 1.00 0.00 O ATOM 649 CB LEU A 281 -12.401 4.265 -2.773 1.00 0.00 C ATOM 650 CG LEU A 281 -13.833 4.223 -2.283 1.00 0.00 C ATOM 651 CD1 LEU A 281 -14.727 3.754 -3.402 1.00 0.00 C ATOM 652 CD2 LEU A 281 -13.956 3.318 -1.070 1.00 0.00 C ATOM 0 H LEU A 281 -13.289 6.556 -2.504 1.00 0.00 H new ATOM 0 HA LEU A 281 -11.157 5.168 -1.252 1.00 0.00 H new ATOM 0 HB2 LEU A 281 -12.410 4.320 -3.862 1.00 0.00 H new ATOM 0 HB3 LEU A 281 -11.916 3.326 -2.505 1.00 0.00 H new ATOM 0 HG LEU A 281 -14.142 5.223 -1.979 1.00 0.00 H new ATOM 0 HD11 LEU A 281 -15.759 3.722 -3.054 1.00 0.00 H new ATOM 0 HD12 LEU A 281 -14.649 4.443 -4.243 1.00 0.00 H new ATOM 0 HD13 LEU A 281 -14.420 2.757 -3.719 1.00 0.00 H new ATOM 0 HD21 LEU A 281 -14.992 3.301 -0.732 1.00 0.00 H new ATOM 0 HD22 LEU A 281 -13.644 2.308 -1.336 1.00 0.00 H new ATOM 0 HD23 LEU A 281 -13.320 3.695 -0.269 1.00 0.00 H new ATOM 664 N VAL A 282 -9.493 4.693 -3.223 1.00 0.00 N ATOM 665 CA VAL A 282 -8.345 4.724 -4.104 1.00 0.00 C ATOM 666 C VAL A 282 -8.473 3.573 -5.072 1.00 0.00 C ATOM 667 O VAL A 282 -8.683 2.438 -4.656 1.00 0.00 O ATOM 668 CB VAL A 282 -7.031 4.580 -3.333 1.00 0.00 C ATOM 669 CG1 VAL A 282 -6.617 5.899 -2.712 1.00 0.00 C ATOM 670 CG2 VAL A 282 -7.174 3.530 -2.269 1.00 0.00 C ATOM 0 H VAL A 282 -9.537 3.864 -2.631 1.00 0.00 H new ATOM 0 HA VAL A 282 -8.324 5.684 -4.619 1.00 0.00 H new ATOM 0 HB VAL A 282 -6.254 4.277 -4.035 1.00 0.00 H new ATOM 0 HG11 VAL A 282 -5.680 5.768 -2.170 1.00 0.00 H new ATOM 0 HG12 VAL A 282 -6.481 6.644 -3.496 1.00 0.00 H new ATOM 0 HG13 VAL A 282 -7.391 6.235 -2.022 1.00 0.00 H new ATOM 0 HG21 VAL A 282 -6.235 3.433 -1.725 1.00 0.00 H new ATOM 0 HG22 VAL A 282 -7.966 3.818 -1.578 1.00 0.00 H new ATOM 0 HG23 VAL A 282 -7.425 2.575 -2.731 1.00 0.00 H new ATOM 680 N SER A 283 -8.343 3.844 -6.353 1.00 0.00 N ATOM 681 CA SER A 283 -8.506 2.793 -7.336 1.00 0.00 C ATOM 682 C SER A 283 -7.176 2.207 -7.788 1.00 0.00 C ATOM 683 O SER A 283 -6.292 2.920 -8.262 1.00 0.00 O ATOM 684 CB SER A 283 -9.287 3.311 -8.545 1.00 0.00 C ATOM 685 OG SER A 283 -8.580 4.350 -9.202 1.00 0.00 O ATOM 0 H SER A 283 -8.129 4.766 -6.734 1.00 0.00 H new ATOM 0 HA SER A 283 -9.067 1.992 -6.854 1.00 0.00 H new ATOM 0 HB2 SER A 283 -9.469 2.493 -9.242 1.00 0.00 H new ATOM 0 HB3 SER A 283 -10.262 3.677 -8.223 1.00 0.00 H new ATOM 0 HG SER A 283 -7.619 4.242 -9.044 1.00 0.00 H new ATOM 691 N CYS A 284 -7.053 0.895 -7.627 1.00 0.00 N ATOM 692 CA CYS A 284 -5.870 0.172 -8.033 1.00 0.00 C ATOM 693 C CYS A 284 -5.707 0.285 -9.539 1.00 0.00 C ATOM 694 O CYS A 284 -6.688 0.272 -10.283 1.00 0.00 O ATOM 695 CB CYS A 284 -6.005 -1.291 -7.618 1.00 0.00 C ATOM 696 SG CYS A 284 -4.491 -2.279 -7.798 1.00 0.00 S ATOM 0 H CYS A 284 -7.776 0.308 -7.210 1.00 0.00 H new ATOM 0 HA CYS A 284 -4.989 0.594 -7.550 1.00 0.00 H new ATOM 0 HB2 CYS A 284 -6.326 -1.330 -6.577 1.00 0.00 H new ATOM 0 HB3 CYS A 284 -6.795 -1.751 -8.212 1.00 0.00 H new ATOM 701 N ALA A 285 -4.472 0.392 -9.982 1.00 0.00 N ATOM 702 CA ALA A 285 -4.180 0.531 -11.402 1.00 0.00 C ATOM 703 C ALA A 285 -3.694 -0.774 -12.019 1.00 0.00 C ATOM 704 O ALA A 285 -3.297 -0.807 -13.184 1.00 0.00 O ATOM 705 CB ALA A 285 -3.151 1.623 -11.607 1.00 0.00 C ATOM 0 H ALA A 285 -3.648 0.386 -9.381 1.00 0.00 H new ATOM 0 HA ALA A 285 -5.108 0.800 -11.907 1.00 0.00 H new ATOM 0 HB1 ALA A 285 -2.935 1.724 -12.671 1.00 0.00 H new ATOM 0 HB2 ALA A 285 -3.540 2.566 -11.224 1.00 0.00 H new ATOM 0 HB3 ALA A 285 -2.236 1.365 -11.074 1.00 0.00 H new ATOM 711 N ASP A 286 -3.722 -1.846 -11.239 1.00 0.00 N ATOM 712 CA ASP A 286 -3.281 -3.147 -11.724 1.00 0.00 C ATOM 713 C ASP A 286 -4.468 -4.068 -11.948 1.00 0.00 C ATOM 714 O ASP A 286 -4.457 -4.902 -12.855 1.00 0.00 O ATOM 715 CB ASP A 286 -2.315 -3.783 -10.733 1.00 0.00 C ATOM 716 CG ASP A 286 -1.677 -5.048 -11.274 1.00 0.00 C ATOM 717 OD1 ASP A 286 -0.629 -4.943 -11.947 1.00 0.00 O ATOM 718 OD2 ASP A 286 -2.223 -6.143 -11.025 1.00 0.00 O ATOM 0 H ASP A 286 -4.044 -1.841 -10.271 1.00 0.00 H new ATOM 0 HA ASP A 286 -2.769 -2.998 -12.675 1.00 0.00 H new ATOM 0 HB2 ASP A 286 -1.534 -3.066 -10.480 1.00 0.00 H new ATOM 0 HB3 ASP A 286 -2.846 -4.014 -9.810 1.00 0.00 H new ATOM 723 N CYS A 287 -5.490 -3.915 -11.116 1.00 0.00 N ATOM 724 CA CYS A 287 -6.686 -4.740 -11.235 1.00 0.00 C ATOM 725 C CYS A 287 -7.939 -3.872 -11.365 1.00 0.00 C ATOM 726 O CYS A 287 -8.893 -4.251 -12.046 1.00 0.00 O ATOM 727 CB CYS A 287 -6.798 -5.719 -10.058 1.00 0.00 C ATOM 728 SG CYS A 287 -7.077 -4.944 -8.436 1.00 0.00 S ATOM 0 H CYS A 287 -5.516 -3.234 -10.357 1.00 0.00 H new ATOM 0 HA CYS A 287 -6.601 -5.332 -12.146 1.00 0.00 H new ATOM 0 HB2 CYS A 287 -7.615 -6.412 -10.258 1.00 0.00 H new ATOM 0 HB3 CYS A 287 -5.884 -6.310 -10.009 1.00 0.00 H new ATOM 733 N GLY A 288 -7.937 -2.708 -10.713 1.00 0.00 N ATOM 734 CA GLY A 288 -9.068 -1.796 -10.821 1.00 0.00 C ATOM 735 C GLY A 288 -9.999 -1.781 -9.618 1.00 0.00 C ATOM 736 O GLY A 288 -11.141 -1.335 -9.732 1.00 0.00 O ATOM 0 H GLY A 288 -7.177 -2.382 -10.116 1.00 0.00 H new ATOM 0 HA2 GLY A 288 -8.688 -0.787 -10.980 1.00 0.00 H new ATOM 0 HA3 GLY A 288 -9.646 -2.062 -11.706 1.00 0.00 H new ATOM 740 N ARG A 289 -9.534 -2.259 -8.470 1.00 0.00 N ATOM 741 CA ARG A 289 -10.366 -2.268 -7.268 1.00 0.00 C ATOM 742 C ARG A 289 -10.240 -0.944 -6.515 1.00 0.00 C ATOM 743 O ARG A 289 -9.578 -0.028 -6.991 1.00 0.00 O ATOM 744 CB ARG A 289 -9.998 -3.435 -6.368 1.00 0.00 C ATOM 745 CG ARG A 289 -8.689 -3.254 -5.633 1.00 0.00 C ATOM 746 CD ARG A 289 -8.496 -4.361 -4.625 1.00 0.00 C ATOM 747 NE ARG A 289 -9.694 -4.569 -3.810 1.00 0.00 N ATOM 748 CZ ARG A 289 -10.593 -5.523 -4.048 1.00 0.00 C ATOM 749 NH1 ARG A 289 -10.436 -6.346 -5.077 1.00 0.00 N ATOM 750 NH2 ARG A 289 -11.650 -5.655 -3.258 1.00 0.00 N ATOM 0 H ARG A 289 -8.597 -2.642 -8.344 1.00 0.00 H new ATOM 0 HA ARG A 289 -11.405 -2.389 -7.574 1.00 0.00 H new ATOM 0 HB2 ARG A 289 -10.795 -3.584 -5.639 1.00 0.00 H new ATOM 0 HB3 ARG A 289 -9.943 -4.342 -6.970 1.00 0.00 H new ATOM 0 HG2 ARG A 289 -7.862 -3.252 -6.344 1.00 0.00 H new ATOM 0 HG3 ARG A 289 -8.678 -2.288 -5.129 1.00 0.00 H new ATOM 0 HD2 ARG A 289 -8.245 -5.286 -5.144 1.00 0.00 H new ATOM 0 HD3 ARG A 289 -7.653 -4.120 -3.977 1.00 0.00 H new ATOM 0 HE ARG A 289 -9.849 -3.949 -3.015 1.00 0.00 H new ATOM 0 HH11 ARG A 289 -9.625 -6.249 -5.688 1.00 0.00 H new ATOM 0 HH12 ARG A 289 -11.126 -7.075 -5.257 1.00 0.00 H new ATOM 0 HH21 ARG A 289 -11.776 -5.025 -2.466 1.00 0.00 H new ATOM 0 HH22 ARG A 289 -12.337 -6.386 -3.443 1.00 0.00 H new ATOM 764 N SER A 290 -10.889 -0.828 -5.353 1.00 0.00 N ATOM 765 CA SER A 290 -10.830 0.414 -4.582 1.00 0.00 C ATOM 766 C SER A 290 -10.711 0.186 -3.079 1.00 0.00 C ATOM 767 O SER A 290 -11.084 -0.867 -2.566 1.00 0.00 O ATOM 768 CB SER A 290 -12.063 1.256 -4.881 1.00 0.00 C ATOM 769 OG SER A 290 -13.208 0.437 -5.002 1.00 0.00 O ATOM 0 H SER A 290 -11.452 -1.567 -4.932 1.00 0.00 H new ATOM 0 HA SER A 290 -9.924 0.937 -4.890 1.00 0.00 H new ATOM 0 HB2 SER A 290 -12.214 1.985 -4.085 1.00 0.00 H new ATOM 0 HB3 SER A 290 -11.912 1.817 -5.803 1.00 0.00 H new ATOM 0 HG SER A 290 -13.171 -0.278 -4.333 1.00 0.00 H new ATOM 775 N GLY A 291 -10.177 1.199 -2.383 1.00 0.00 N ATOM 776 CA GLY A 291 -10.000 1.111 -0.942 1.00 0.00 C ATOM 777 C GLY A 291 -9.923 2.466 -0.232 1.00 0.00 C ATOM 778 O GLY A 291 -9.510 3.447 -0.830 1.00 0.00 O ATOM 0 H GLY A 291 -9.865 2.078 -2.797 1.00 0.00 H new ATOM 0 HA2 GLY A 291 -10.827 0.540 -0.520 1.00 0.00 H new ATOM 0 HA3 GLY A 291 -9.088 0.552 -0.733 1.00 0.00 H new ATOM 782 N HIS A 292 -10.330 2.545 1.047 1.00 0.00 N ATOM 783 CA HIS A 292 -10.193 3.811 1.776 1.00 0.00 C ATOM 784 C HIS A 292 -8.743 3.862 2.276 1.00 0.00 C ATOM 785 O HIS A 292 -8.347 2.972 3.016 1.00 0.00 O ATOM 786 CB HIS A 292 -11.122 3.888 3.013 1.00 0.00 C ATOM 787 CG HIS A 292 -12.618 3.884 2.761 1.00 0.00 C ATOM 788 ND1 HIS A 292 -13.462 2.892 3.243 1.00 0.00 N ATOM 789 CD2 HIS A 292 -13.418 4.759 2.106 1.00 0.00 C ATOM 790 CE1 HIS A 292 -14.711 3.156 2.891 1.00 0.00 C ATOM 791 NE2 HIS A 292 -14.709 4.286 2.201 1.00 0.00 N ATOM 0 H HIS A 292 -10.741 1.777 1.578 1.00 0.00 H new ATOM 0 HA HIS A 292 -10.459 4.635 1.113 1.00 0.00 H new ATOM 0 HB2 HIS A 292 -10.887 3.046 3.664 1.00 0.00 H new ATOM 0 HB3 HIS A 292 -10.875 4.795 3.564 1.00 0.00 H new ATOM 0 HD2 HIS A 292 -13.102 5.661 1.602 1.00 0.00 H new ATOM 0 HE1 HIS A 292 -15.578 2.556 3.125 1.00 0.00 H new ATOM 0 HE2 HIS A 292 -15.533 4.736 1.802 1.00 0.00 H new ATOM 799 N PRO A 293 -7.919 4.868 1.903 1.00 0.00 N ATOM 800 CA PRO A 293 -6.528 4.923 2.365 1.00 0.00 C ATOM 801 C PRO A 293 -6.393 4.732 3.870 1.00 0.00 C ATOM 802 O PRO A 293 -5.438 4.109 4.335 1.00 0.00 O ATOM 803 CB PRO A 293 -6.056 6.310 1.956 1.00 0.00 C ATOM 804 CG PRO A 293 -6.929 6.705 0.816 1.00 0.00 C ATOM 805 CD PRO A 293 -8.231 5.966 0.973 1.00 0.00 C ATOM 0 HA PRO A 293 -5.937 4.117 1.930 1.00 0.00 H new ATOM 0 HB2 PRO A 293 -6.146 7.015 2.782 1.00 0.00 H new ATOM 0 HB3 PRO A 293 -5.007 6.297 1.661 1.00 0.00 H new ATOM 0 HG2 PRO A 293 -7.096 7.782 0.815 1.00 0.00 H new ATOM 0 HG3 PRO A 293 -6.457 6.455 -0.134 1.00 0.00 H new ATOM 0 HD2 PRO A 293 -9.011 6.615 1.372 1.00 0.00 H new ATOM 0 HD3 PRO A 293 -8.590 5.587 0.016 1.00 0.00 H new ATOM 813 N THR A 294 -7.345 5.260 4.636 1.00 0.00 N ATOM 814 CA THR A 294 -7.313 5.109 6.079 1.00 0.00 C ATOM 815 C THR A 294 -7.295 3.628 6.409 1.00 0.00 C ATOM 816 O THR A 294 -6.546 3.166 7.271 1.00 0.00 O ATOM 817 CB THR A 294 -8.529 5.803 6.735 1.00 0.00 C ATOM 818 OG1 THR A 294 -8.151 7.092 7.232 1.00 0.00 O ATOM 819 CG2 THR A 294 -9.107 4.968 7.863 1.00 0.00 C ATOM 0 H THR A 294 -8.140 5.791 4.280 1.00 0.00 H new ATOM 0 HA THR A 294 -6.416 5.585 6.476 1.00 0.00 H new ATOM 0 HB THR A 294 -9.298 5.917 5.971 1.00 0.00 H new ATOM 0 HG1 THR A 294 -8.928 7.524 7.644 1.00 0.00 H new ATOM 0 HG21 THR A 294 -9.960 5.487 8.300 1.00 0.00 H new ATOM 0 HG22 THR A 294 -9.431 4.003 7.472 1.00 0.00 H new ATOM 0 HG23 THR A 294 -8.346 4.813 8.628 1.00 0.00 H new ATOM 827 N CYS A 295 -8.140 2.902 5.703 1.00 0.00 N ATOM 828 CA CYS A 295 -8.241 1.463 5.837 1.00 0.00 C ATOM 829 C CYS A 295 -6.979 0.800 5.316 1.00 0.00 C ATOM 830 O CYS A 295 -6.447 -0.130 5.923 1.00 0.00 O ATOM 831 CB CYS A 295 -9.435 1.004 5.031 1.00 0.00 C ATOM 832 SG CYS A 295 -10.962 1.807 5.531 1.00 0.00 S ATOM 0 H CYS A 295 -8.780 3.298 5.015 1.00 0.00 H new ATOM 0 HA CYS A 295 -8.362 1.189 6.885 1.00 0.00 H new ATOM 0 HB2 CYS A 295 -9.253 1.204 3.975 1.00 0.00 H new ATOM 0 HB3 CYS A 295 -9.546 -0.075 5.137 1.00 0.00 H new ATOM 837 N LEU A 296 -6.514 1.294 4.173 1.00 0.00 N ATOM 838 CA LEU A 296 -5.302 0.787 3.544 1.00 0.00 C ATOM 839 C LEU A 296 -4.134 0.859 4.495 1.00 0.00 C ATOM 840 O LEU A 296 -3.069 0.300 4.233 1.00 0.00 O ATOM 841 CB LEU A 296 -4.963 1.600 2.311 1.00 0.00 C ATOM 842 CG LEU A 296 -5.670 1.098 1.090 1.00 0.00 C ATOM 843 CD1 LEU A 296 -5.733 2.121 0.006 1.00 0.00 C ATOM 844 CD2 LEU A 296 -5.030 -0.166 0.566 1.00 0.00 C ATOM 0 H LEU A 296 -6.964 2.052 3.660 1.00 0.00 H new ATOM 0 HA LEU A 296 -5.487 -0.251 3.267 1.00 0.00 H new ATOM 0 HB2 LEU A 296 -5.231 2.643 2.481 1.00 0.00 H new ATOM 0 HB3 LEU A 296 -3.886 1.571 2.143 1.00 0.00 H new ATOM 0 HG LEU A 296 -6.692 0.878 1.399 1.00 0.00 H new ATOM 0 HD11 LEU A 296 -6.255 1.706 -0.856 1.00 0.00 H new ATOM 0 HD12 LEU A 296 -6.268 3.000 0.366 1.00 0.00 H new ATOM 0 HD13 LEU A 296 -4.722 2.406 -0.285 1.00 0.00 H new ATOM 0 HD21 LEU A 296 -5.566 -0.505 -0.320 1.00 0.00 H new ATOM 0 HD22 LEU A 296 -3.990 0.033 0.307 1.00 0.00 H new ATOM 0 HD23 LEU A 296 -5.071 -0.940 1.333 1.00 0.00 H new ATOM 856 N GLN A 297 -4.349 1.580 5.587 1.00 0.00 N ATOM 857 CA GLN A 297 -3.333 1.791 6.590 1.00 0.00 C ATOM 858 C GLN A 297 -2.361 2.840 6.070 1.00 0.00 C ATOM 859 O GLN A 297 -1.257 3.013 6.585 1.00 0.00 O ATOM 860 CB GLN A 297 -2.630 0.482 6.965 1.00 0.00 C ATOM 861 CG GLN A 297 -3.574 -0.537 7.575 1.00 0.00 C ATOM 862 CD GLN A 297 -2.880 -1.813 8.007 1.00 0.00 C ATOM 863 OE1 GLN A 297 -1.913 -2.248 7.387 1.00 0.00 O ATOM 864 NE2 GLN A 297 -3.373 -2.420 9.080 1.00 0.00 N ATOM 0 H GLN A 297 -5.238 2.033 5.796 1.00 0.00 H new ATOM 0 HA GLN A 297 -3.791 2.153 7.511 1.00 0.00 H new ATOM 0 HB2 GLN A 297 -2.167 0.055 6.075 1.00 0.00 H new ATOM 0 HB3 GLN A 297 -1.827 0.695 7.671 1.00 0.00 H new ATOM 0 HG2 GLN A 297 -4.070 -0.092 8.437 1.00 0.00 H new ATOM 0 HG3 GLN A 297 -4.351 -0.781 6.851 1.00 0.00 H new ATOM 0 HE21 GLN A 297 -4.178 -2.024 9.565 1.00 0.00 H new ATOM 0 HE22 GLN A 297 -2.947 -3.282 9.419 1.00 0.00 H new ATOM 873 N PHE A 298 -2.817 3.540 5.026 1.00 0.00 N ATOM 874 CA PHE A 298 -2.041 4.596 4.378 1.00 0.00 C ATOM 875 C PHE A 298 -2.008 5.877 5.196 1.00 0.00 C ATOM 876 O PHE A 298 -2.375 5.919 6.370 1.00 0.00 O ATOM 877 CB PHE A 298 -2.657 4.962 3.020 1.00 0.00 C ATOM 878 CG PHE A 298 -2.396 4.007 1.901 1.00 0.00 C ATOM 879 CD1 PHE A 298 -1.776 2.782 2.107 1.00 0.00 C ATOM 880 CD2 PHE A 298 -2.807 4.342 0.626 1.00 0.00 C ATOM 881 CE1 PHE A 298 -1.568 1.914 1.053 1.00 0.00 C ATOM 882 CE2 PHE A 298 -2.607 3.481 -0.427 1.00 0.00 C ATOM 883 CZ PHE A 298 -1.984 2.263 -0.217 1.00 0.00 C ATOM 0 H PHE A 298 -3.735 3.388 4.608 1.00 0.00 H new ATOM 0 HA PHE A 298 -1.032 4.198 4.271 1.00 0.00 H new ATOM 0 HB2 PHE A 298 -3.736 5.056 3.147 1.00 0.00 H new ATOM 0 HB3 PHE A 298 -2.284 5.944 2.727 1.00 0.00 H new ATOM 0 HD1 PHE A 298 -1.454 2.505 3.100 1.00 0.00 H new ATOM 0 HD2 PHE A 298 -3.291 5.292 0.454 1.00 0.00 H new ATOM 0 HE1 PHE A 298 -1.081 0.965 1.221 1.00 0.00 H new ATOM 0 HE2 PHE A 298 -2.936 3.755 -1.418 1.00 0.00 H new ATOM 0 HZ PHE A 298 -1.824 1.587 -1.044 1.00 0.00 H new ATOM 893 N THR A 299 -1.547 6.916 4.515 1.00 0.00 N ATOM 894 CA THR A 299 -1.470 8.264 5.041 1.00 0.00 C ATOM 895 C THR A 299 -1.916 9.198 3.928 1.00 0.00 C ATOM 896 O THR A 299 -2.282 8.726 2.854 1.00 0.00 O ATOM 897 CB THR A 299 -0.051 8.638 5.493 1.00 0.00 C ATOM 898 OG1 THR A 299 0.779 8.897 4.355 1.00 0.00 O ATOM 899 CG2 THR A 299 0.564 7.530 6.334 1.00 0.00 C ATOM 0 H THR A 299 -1.208 6.839 3.556 1.00 0.00 H new ATOM 0 HA THR A 299 -2.106 8.343 5.923 1.00 0.00 H new ATOM 0 HB THR A 299 -0.119 9.539 6.103 1.00 0.00 H new ATOM 0 HG1 THR A 299 1.681 9.136 4.655 1.00 0.00 H new ATOM 0 HG21 THR A 299 1.569 7.821 6.641 1.00 0.00 H new ATOM 0 HG22 THR A 299 -0.051 7.361 7.218 1.00 0.00 H new ATOM 0 HG23 THR A 299 0.615 6.613 5.747 1.00 0.00 H new ATOM 907 N LEU A 300 -1.901 10.500 4.146 1.00 0.00 N ATOM 908 CA LEU A 300 -2.326 11.409 3.090 1.00 0.00 C ATOM 909 C LEU A 300 -1.315 11.416 1.947 1.00 0.00 C ATOM 910 O LEU A 300 -1.686 11.592 0.787 1.00 0.00 O ATOM 911 CB LEU A 300 -2.551 12.816 3.634 1.00 0.00 C ATOM 912 CG LEU A 300 -3.557 13.680 2.860 1.00 0.00 C ATOM 913 CD1 LEU A 300 -2.939 14.234 1.597 1.00 0.00 C ATOM 914 CD2 LEU A 300 -4.817 12.894 2.542 1.00 0.00 C ATOM 0 H LEU A 300 -1.609 10.945 5.016 1.00 0.00 H new ATOM 0 HA LEU A 300 -3.278 11.051 2.698 1.00 0.00 H new ATOM 0 HB2 LEU A 300 -2.889 12.736 4.667 1.00 0.00 H new ATOM 0 HB3 LEU A 300 -1.593 13.336 3.652 1.00 0.00 H new ATOM 0 HG LEU A 300 -3.833 14.520 3.497 1.00 0.00 H new ATOM 0 HD11 LEU A 300 -3.674 14.842 1.069 1.00 0.00 H new ATOM 0 HD12 LEU A 300 -2.076 14.849 1.853 1.00 0.00 H new ATOM 0 HD13 LEU A 300 -2.621 13.411 0.957 1.00 0.00 H new ATOM 0 HD21 LEU A 300 -5.513 13.529 1.994 1.00 0.00 H new ATOM 0 HD22 LEU A 300 -4.561 12.026 1.934 1.00 0.00 H new ATOM 0 HD23 LEU A 300 -5.283 12.562 3.470 1.00 0.00 H new ATOM 926 N ASN A 301 -0.037 11.214 2.269 1.00 0.00 N ATOM 927 CA ASN A 301 0.999 11.182 1.242 1.00 0.00 C ATOM 928 C ASN A 301 0.785 9.976 0.345 1.00 0.00 C ATOM 929 O ASN A 301 0.966 10.052 -0.868 1.00 0.00 O ATOM 930 CB ASN A 301 2.394 11.130 1.870 1.00 0.00 C ATOM 931 CG ASN A 301 3.449 11.797 1.002 1.00 0.00 C ATOM 932 OD1 ASN A 301 3.690 12.998 1.122 1.00 0.00 O ATOM 933 ND2 ASN A 301 4.087 11.026 0.123 1.00 0.00 N ATOM 0 H ASN A 301 0.301 11.072 3.221 1.00 0.00 H new ATOM 0 HA ASN A 301 0.931 12.095 0.650 1.00 0.00 H new ATOM 0 HB2 ASN A 301 2.369 11.618 2.844 1.00 0.00 H new ATOM 0 HB3 ASN A 301 2.673 10.090 2.041 1.00 0.00 H new ATOM 0 HD21 ASN A 301 4.804 11.427 -0.481 1.00 0.00 H new ATOM 0 HD22 ASN A 301 3.858 10.034 0.054 1.00 0.00 H new ATOM 940 N MET A 302 0.397 8.861 0.958 1.00 0.00 N ATOM 941 CA MET A 302 0.127 7.633 0.222 1.00 0.00 C ATOM 942 C MET A 302 -1.112 7.827 -0.604 1.00 0.00 C ATOM 943 O MET A 302 -1.129 7.540 -1.794 1.00 0.00 O ATOM 944 CB MET A 302 -0.098 6.462 1.176 1.00 0.00 C ATOM 945 CG MET A 302 0.908 6.376 2.294 1.00 0.00 C ATOM 946 SD MET A 302 1.055 4.719 2.983 1.00 0.00 S ATOM 947 CE MET A 302 1.558 3.798 1.535 1.00 0.00 C ATOM 0 H MET A 302 0.263 8.784 1.966 1.00 0.00 H new ATOM 0 HA MET A 302 0.986 7.409 -0.411 1.00 0.00 H new ATOM 0 HB2 MET A 302 -1.096 6.544 1.606 1.00 0.00 H new ATOM 0 HB3 MET A 302 -0.072 5.533 0.606 1.00 0.00 H new ATOM 0 HG2 MET A 302 1.882 6.697 1.925 1.00 0.00 H new ATOM 0 HG3 MET A 302 0.623 7.069 3.086 1.00 0.00 H new ATOM 0 HE1 MET A 302 1.553 2.732 1.762 1.00 0.00 H new ATOM 0 HE2 MET A 302 0.865 3.998 0.718 1.00 0.00 H new ATOM 0 HE3 MET A 302 2.563 4.102 1.241 1.00 0.00 H new ATOM 957 N THR A 303 -2.141 8.357 0.036 1.00 0.00 N ATOM 958 CA THR A 303 -3.393 8.596 -0.636 1.00 0.00 C ATOM 959 C THR A 303 -3.133 9.413 -1.889 1.00 0.00 C ATOM 960 O THR A 303 -3.450 8.995 -2.992 1.00 0.00 O ATOM 961 CB THR A 303 -4.384 9.356 0.275 1.00 0.00 C ATOM 962 OG1 THR A 303 -4.567 8.641 1.499 1.00 0.00 O ATOM 963 CG2 THR A 303 -5.728 9.540 -0.422 1.00 0.00 C ATOM 0 H THR A 303 -2.127 8.627 1.019 1.00 0.00 H new ATOM 0 HA THR A 303 -3.837 7.634 -0.893 1.00 0.00 H new ATOM 0 HB THR A 303 -3.968 10.340 0.490 1.00 0.00 H new ATOM 0 HG1 THR A 303 -3.900 8.937 2.153 1.00 0.00 H new ATOM 0 HG21 THR A 303 -6.409 10.077 0.238 1.00 0.00 H new ATOM 0 HG22 THR A 303 -5.587 10.110 -1.340 1.00 0.00 H new ATOM 0 HG23 THR A 303 -6.150 8.564 -0.662 1.00 0.00 H new ATOM 971 N GLU A 304 -2.506 10.561 -1.709 1.00 0.00 N ATOM 972 CA GLU A 304 -2.186 11.434 -2.826 1.00 0.00 C ATOM 973 C GLU A 304 -1.330 10.704 -3.855 1.00 0.00 C ATOM 974 O GLU A 304 -1.595 10.783 -5.052 1.00 0.00 O ATOM 975 CB GLU A 304 -1.452 12.680 -2.326 1.00 0.00 C ATOM 976 CG GLU A 304 -2.380 13.811 -1.916 1.00 0.00 C ATOM 977 CD GLU A 304 -1.636 15.109 -1.667 1.00 0.00 C ATOM 978 OE1 GLU A 304 -1.086 15.277 -0.559 1.00 0.00 O ATOM 979 OE2 GLU A 304 -1.600 15.956 -2.584 1.00 0.00 O ATOM 0 H GLU A 304 -2.207 10.912 -0.799 1.00 0.00 H new ATOM 0 HA GLU A 304 -3.118 11.735 -3.303 1.00 0.00 H new ATOM 0 HB2 GLU A 304 -0.828 12.407 -1.475 1.00 0.00 H new ATOM 0 HB3 GLU A 304 -0.783 13.036 -3.110 1.00 0.00 H new ATOM 0 HG2 GLU A 304 -3.125 13.967 -2.696 1.00 0.00 H new ATOM 0 HG3 GLU A 304 -2.919 13.525 -1.013 1.00 0.00 H new ATOM 986 N ALA A 305 -0.317 9.981 -3.375 1.00 0.00 N ATOM 987 CA ALA A 305 0.590 9.242 -4.252 1.00 0.00 C ATOM 988 C ALA A 305 -0.170 8.311 -5.193 1.00 0.00 C ATOM 989 O ALA A 305 0.012 8.358 -6.406 1.00 0.00 O ATOM 990 CB ALA A 305 1.610 8.458 -3.431 1.00 0.00 C ATOM 0 H ALA A 305 -0.104 9.892 -2.381 1.00 0.00 H new ATOM 0 HA ALA A 305 1.120 9.970 -4.866 1.00 0.00 H new ATOM 0 HB1 ALA A 305 2.276 7.915 -4.101 1.00 0.00 H new ATOM 0 HB2 ALA A 305 2.193 9.148 -2.820 1.00 0.00 H new ATOM 0 HB3 ALA A 305 1.090 7.751 -2.784 1.00 0.00 H new ATOM 996 N VAL A 306 -1.026 7.474 -4.629 1.00 0.00 N ATOM 997 CA VAL A 306 -1.809 6.534 -5.425 1.00 0.00 C ATOM 998 C VAL A 306 -2.703 7.268 -6.412 1.00 0.00 C ATOM 999 O VAL A 306 -3.044 6.754 -7.477 1.00 0.00 O ATOM 1000 CB VAL A 306 -2.709 5.668 -4.530 1.00 0.00 C ATOM 1001 CG1 VAL A 306 -1.944 5.136 -3.338 1.00 0.00 C ATOM 1002 CG2 VAL A 306 -3.929 6.450 -4.109 1.00 0.00 C ATOM 0 H VAL A 306 -1.198 7.424 -3.625 1.00 0.00 H new ATOM 0 HA VAL A 306 -1.097 5.905 -5.960 1.00 0.00 H new ATOM 0 HB VAL A 306 -3.044 4.804 -5.103 1.00 0.00 H new ATOM 0 HG11 VAL A 306 -2.606 4.527 -2.723 1.00 0.00 H new ATOM 0 HG12 VAL A 306 -1.109 4.527 -3.684 1.00 0.00 H new ATOM 0 HG13 VAL A 306 -1.565 5.970 -2.747 1.00 0.00 H new ATOM 0 HG21 VAL A 306 -4.560 5.827 -3.475 1.00 0.00 H new ATOM 0 HG22 VAL A 306 -3.620 7.336 -3.554 1.00 0.00 H new ATOM 0 HG23 VAL A 306 -4.490 6.753 -4.993 1.00 0.00 H new ATOM 1012 N LYS A 307 -3.069 8.475 -6.029 1.00 0.00 N ATOM 1013 CA LYS A 307 -3.959 9.306 -6.810 1.00 0.00 C ATOM 1014 C LYS A 307 -3.250 10.034 -7.940 1.00 0.00 C ATOM 1015 O LYS A 307 -3.891 10.523 -8.871 1.00 0.00 O ATOM 1016 CB LYS A 307 -4.617 10.275 -5.873 1.00 0.00 C ATOM 1017 CG LYS A 307 -5.758 9.608 -5.132 1.00 0.00 C ATOM 1018 CD LYS A 307 -5.838 10.031 -3.691 1.00 0.00 C ATOM 1019 CE LYS A 307 -7.007 10.940 -3.446 1.00 0.00 C ATOM 1020 NZ LYS A 307 -8.281 10.364 -3.957 1.00 0.00 N ATOM 0 H LYS A 307 -2.754 8.908 -5.161 1.00 0.00 H new ATOM 0 HA LYS A 307 -4.700 8.671 -7.295 1.00 0.00 H new ATOM 0 HB2 LYS A 307 -3.885 10.654 -5.160 1.00 0.00 H new ATOM 0 HB3 LYS A 307 -4.991 11.133 -6.432 1.00 0.00 H new ATOM 0 HG2 LYS A 307 -6.698 9.847 -5.629 1.00 0.00 H new ATOM 0 HG3 LYS A 307 -5.636 8.526 -5.183 1.00 0.00 H new ATOM 0 HD2 LYS A 307 -5.923 9.149 -3.056 1.00 0.00 H new ATOM 0 HD3 LYS A 307 -4.916 10.539 -3.409 1.00 0.00 H new ATOM 0 HE2 LYS A 307 -7.099 11.131 -2.377 1.00 0.00 H new ATOM 0 HE3 LYS A 307 -6.825 11.901 -3.927 1.00 0.00 H new ATOM 0 HZ1 LYS A 307 -9.078 10.742 -3.407 1.00 0.00 H new ATOM 0 HZ2 LYS A 307 -8.400 10.618 -4.958 1.00 0.00 H new ATOM 0 HZ3 LYS A 307 -8.256 9.329 -3.863 1.00 0.00 H new ATOM 1034 N THR A 308 -1.932 10.107 -7.857 1.00 0.00 N ATOM 1035 CA THR A 308 -1.150 10.787 -8.880 1.00 0.00 C ATOM 1036 C THR A 308 -0.521 9.813 -9.870 1.00 0.00 C ATOM 1037 O THR A 308 -0.299 10.163 -11.029 1.00 0.00 O ATOM 1038 CB THR A 308 -0.058 11.682 -8.263 1.00 0.00 C ATOM 1039 OG1 THR A 308 0.938 11.993 -9.245 1.00 0.00 O ATOM 1040 CG2 THR A 308 0.589 11.008 -7.066 1.00 0.00 C ATOM 0 H THR A 308 -1.382 9.707 -7.097 1.00 0.00 H new ATOM 0 HA THR A 308 -1.852 11.418 -9.425 1.00 0.00 H new ATOM 0 HB THR A 308 -0.529 12.604 -7.923 1.00 0.00 H new ATOM 0 HG1 THR A 308 1.626 12.563 -8.843 1.00 0.00 H new ATOM 0 HG21 THR A 308 1.356 11.662 -6.651 1.00 0.00 H new ATOM 0 HG22 THR A 308 -0.168 10.809 -6.307 1.00 0.00 H new ATOM 0 HG23 THR A 308 1.044 10.069 -7.380 1.00 0.00 H new ATOM 1048 N TYR A 309 -0.233 8.594 -9.424 1.00 0.00 N ATOM 1049 CA TYR A 309 0.356 7.600 -10.305 1.00 0.00 C ATOM 1050 C TYR A 309 -0.341 6.247 -10.223 1.00 0.00 C ATOM 1051 O TYR A 309 -1.452 6.125 -9.709 1.00 0.00 O ATOM 1052 CB TYR A 309 1.850 7.429 -10.030 1.00 0.00 C ATOM 1053 CG TYR A 309 2.245 7.163 -8.589 1.00 0.00 C ATOM 1054 CD1 TYR A 309 1.499 6.325 -7.766 1.00 0.00 C ATOM 1055 CD2 TYR A 309 3.404 7.722 -8.065 1.00 0.00 C ATOM 1056 CE1 TYR A 309 1.890 6.059 -6.477 1.00 0.00 C ATOM 1057 CE2 TYR A 309 3.799 7.463 -6.769 1.00 0.00 C ATOM 1058 CZ TYR A 309 3.037 6.628 -5.981 1.00 0.00 C ATOM 1059 OH TYR A 309 3.427 6.357 -4.695 1.00 0.00 O ATOM 0 H TYR A 309 -0.397 8.276 -8.469 1.00 0.00 H new ATOM 0 HA TYR A 309 0.218 7.980 -11.317 1.00 0.00 H new ATOM 0 HB2 TYR A 309 2.218 6.606 -10.643 1.00 0.00 H new ATOM 0 HB3 TYR A 309 2.364 8.330 -10.364 1.00 0.00 H new ATOM 0 HD1 TYR A 309 0.595 5.875 -8.149 1.00 0.00 H new ATOM 0 HD2 TYR A 309 4.006 8.371 -8.683 1.00 0.00 H new ATOM 0 HE1 TYR A 309 1.297 5.404 -5.855 1.00 0.00 H new ATOM 0 HE2 TYR A 309 4.699 7.911 -6.375 1.00 0.00 H new ATOM 0 HH TYR A 309 2.680 5.955 -4.205 1.00 0.00 H new ATOM 1069 N LYS A 310 0.346 5.237 -10.747 1.00 0.00 N ATOM 1070 CA LYS A 310 -0.158 3.871 -10.782 1.00 0.00 C ATOM 1071 C LYS A 310 0.006 3.158 -9.439 1.00 0.00 C ATOM 1072 O LYS A 310 1.085 2.655 -9.127 1.00 0.00 O ATOM 1073 CB LYS A 310 0.584 3.102 -11.869 1.00 0.00 C ATOM 1074 CG LYS A 310 0.305 3.636 -13.246 1.00 0.00 C ATOM 1075 CD LYS A 310 -0.953 3.035 -13.831 1.00 0.00 C ATOM 1076 CE LYS A 310 -1.875 4.101 -14.396 1.00 0.00 C ATOM 1077 NZ LYS A 310 -1.160 5.029 -15.315 1.00 0.00 N ATOM 0 H LYS A 310 1.272 5.345 -11.161 1.00 0.00 H new ATOM 0 HA LYS A 310 -1.226 3.908 -10.997 1.00 0.00 H new ATOM 0 HB2 LYS A 310 1.656 3.149 -11.675 1.00 0.00 H new ATOM 0 HB3 LYS A 310 0.298 2.051 -11.826 1.00 0.00 H new ATOM 0 HG2 LYS A 310 0.205 4.721 -13.203 1.00 0.00 H new ATOM 0 HG3 LYS A 310 1.150 3.419 -13.899 1.00 0.00 H new ATOM 0 HD2 LYS A 310 -0.687 2.329 -14.618 1.00 0.00 H new ATOM 0 HD3 LYS A 310 -1.479 2.470 -13.061 1.00 0.00 H new ATOM 0 HE2 LYS A 310 -2.696 3.623 -14.930 1.00 0.00 H new ATOM 0 HE3 LYS A 310 -2.315 4.670 -13.577 1.00 0.00 H new ATOM 0 HZ1 LYS A 310 -1.817 5.368 -16.046 1.00 0.00 H new ATOM 0 HZ2 LYS A 310 -0.795 5.839 -14.775 1.00 0.00 H new ATOM 0 HZ3 LYS A 310 -0.368 4.529 -15.767 1.00 0.00 H new ATOM 1091 N TRP A 311 -1.064 3.117 -8.646 1.00 0.00 N ATOM 1092 CA TRP A 311 -1.025 2.442 -7.351 1.00 0.00 C ATOM 1093 C TRP A 311 -1.402 0.971 -7.497 1.00 0.00 C ATOM 1094 O TRP A 311 -2.126 0.593 -8.416 1.00 0.00 O ATOM 1095 CB TRP A 311 -1.983 3.109 -6.356 1.00 0.00 C ATOM 1096 CG TRP A 311 -2.212 2.294 -5.114 1.00 0.00 C ATOM 1097 CD1 TRP A 311 -1.262 1.845 -4.246 1.00 0.00 C ATOM 1098 CD2 TRP A 311 -3.468 1.836 -4.601 1.00 0.00 C ATOM 1099 NE1 TRP A 311 -1.844 1.108 -3.244 1.00 0.00 N ATOM 1100 CE2 TRP A 311 -3.198 1.090 -3.436 1.00 0.00 C ATOM 1101 CE3 TRP A 311 -4.793 1.975 -5.014 1.00 0.00 C ATOM 1102 CZ2 TRP A 311 -4.207 0.486 -2.687 1.00 0.00 C ATOM 1103 CZ3 TRP A 311 -5.787 1.380 -4.262 1.00 0.00 C ATOM 1104 CH2 TRP A 311 -5.487 0.644 -3.114 1.00 0.00 C ATOM 0 H TRP A 311 -1.963 3.541 -8.876 1.00 0.00 H new ATOM 0 HA TRP A 311 -0.006 2.518 -6.973 1.00 0.00 H new ATOM 0 HB2 TRP A 311 -1.583 4.083 -6.074 1.00 0.00 H new ATOM 0 HB3 TRP A 311 -2.940 3.287 -6.847 1.00 0.00 H new ATOM 0 HD1 TRP A 311 -0.203 2.041 -4.334 1.00 0.00 H new ATOM 0 HE1 TRP A 311 -1.347 0.649 -2.481 1.00 0.00 H new ATOM 0 HE3 TRP A 311 -5.037 2.537 -5.904 1.00 0.00 H new ATOM 0 HZ2 TRP A 311 -3.979 -0.086 -1.800 1.00 0.00 H new ATOM 0 HZ3 TRP A 311 -6.817 1.486 -4.568 1.00 0.00 H new ATOM 0 HH2 TRP A 311 -6.290 0.190 -2.553 1.00 0.00 H new ATOM 1115 N GLN A 312 -0.899 0.145 -6.588 1.00 0.00 N ATOM 1116 CA GLN A 312 -1.204 -1.278 -6.587 1.00 0.00 C ATOM 1117 C GLN A 312 -1.799 -1.678 -5.244 1.00 0.00 C ATOM 1118 O GLN A 312 -1.362 -1.196 -4.202 1.00 0.00 O ATOM 1119 CB GLN A 312 0.053 -2.097 -6.840 1.00 0.00 C ATOM 1120 CG GLN A 312 0.870 -1.623 -8.021 1.00 0.00 C ATOM 1121 CD GLN A 312 0.214 -1.918 -9.353 1.00 0.00 C ATOM 1122 OE1 GLN A 312 -0.580 -1.125 -9.859 1.00 0.00 O ATOM 1123 NE2 GLN A 312 0.553 -3.064 -9.933 1.00 0.00 N ATOM 0 H GLN A 312 -0.274 0.440 -5.838 1.00 0.00 H new ATOM 0 HA GLN A 312 -1.922 -1.475 -7.383 1.00 0.00 H new ATOM 0 HB2 GLN A 312 0.677 -2.071 -5.946 1.00 0.00 H new ATOM 0 HB3 GLN A 312 -0.230 -3.137 -7.001 1.00 0.00 H new ATOM 0 HG2 GLN A 312 1.035 -0.549 -7.934 1.00 0.00 H new ATOM 0 HG3 GLN A 312 1.850 -2.099 -7.992 1.00 0.00 H new ATOM 0 HE21 GLN A 312 1.216 -3.690 -9.476 1.00 0.00 H new ATOM 0 HE22 GLN A 312 0.151 -3.317 -10.835 1.00 0.00 H new ATOM 1132 N CYS A 313 -2.785 -2.561 -5.260 1.00 0.00 N ATOM 1133 CA CYS A 313 -3.411 -2.998 -4.014 1.00 0.00 C ATOM 1134 C CYS A 313 -2.665 -4.201 -3.429 1.00 0.00 C ATOM 1135 O CYS A 313 -2.951 -5.348 -3.764 1.00 0.00 O ATOM 1136 CB CYS A 313 -4.902 -3.317 -4.202 1.00 0.00 C ATOM 1137 SG CYS A 313 -5.268 -4.848 -5.121 1.00 0.00 S ATOM 0 H CYS A 313 -3.167 -2.986 -6.105 1.00 0.00 H new ATOM 0 HA CYS A 313 -3.345 -2.171 -3.307 1.00 0.00 H new ATOM 0 HB2 CYS A 313 -5.368 -3.384 -3.219 1.00 0.00 H new ATOM 0 HB3 CYS A 313 -5.372 -2.481 -4.721 1.00 0.00 H new ATOM 1142 N ILE A 314 -1.710 -3.909 -2.541 1.00 0.00 N ATOM 1143 CA ILE A 314 -0.879 -4.917 -1.886 1.00 0.00 C ATOM 1144 C ILE A 314 -0.460 -6.048 -2.826 1.00 0.00 C ATOM 1145 O ILE A 314 0.649 -6.048 -3.346 1.00 0.00 O ATOM 1146 CB ILE A 314 -1.576 -5.478 -0.629 1.00 0.00 C ATOM 1147 CG1 ILE A 314 -1.279 -4.583 0.569 1.00 0.00 C ATOM 1148 CG2 ILE A 314 -1.145 -6.901 -0.305 1.00 0.00 C ATOM 1149 CD1 ILE A 314 -1.584 -5.233 1.905 1.00 0.00 C ATOM 0 H ILE A 314 -1.492 -2.954 -2.255 1.00 0.00 H new ATOM 0 HA ILE A 314 0.037 -4.410 -1.582 1.00 0.00 H new ATOM 0 HB ILE A 314 -2.645 -5.496 -0.841 1.00 0.00 H new ATOM 0 HG12 ILE A 314 -0.228 -4.297 0.546 1.00 0.00 H new ATOM 0 HG13 ILE A 314 -1.861 -3.666 0.480 1.00 0.00 H new ATOM 0 HG21 ILE A 314 -1.667 -7.245 0.588 1.00 0.00 H new ATOM 0 HG22 ILE A 314 -1.390 -7.555 -1.142 1.00 0.00 H new ATOM 0 HG23 ILE A 314 -0.070 -6.924 -0.129 1.00 0.00 H new ATOM 0 HD11 ILE A 314 -1.348 -4.537 2.710 1.00 0.00 H new ATOM 0 HD12 ILE A 314 -2.641 -5.495 1.949 1.00 0.00 H new ATOM 0 HD13 ILE A 314 -0.982 -6.135 2.017 1.00 0.00 H new ATOM 1161 N GLU A 315 -1.340 -7.013 -3.036 1.00 0.00 N ATOM 1162 CA GLU A 315 -1.014 -8.158 -3.874 1.00 0.00 C ATOM 1163 C GLU A 315 -0.517 -7.707 -5.242 1.00 0.00 C ATOM 1164 O GLU A 315 0.443 -8.266 -5.774 1.00 0.00 O ATOM 1165 CB GLU A 315 -2.223 -9.079 -3.992 1.00 0.00 C ATOM 1166 CG GLU A 315 -2.597 -9.707 -2.662 1.00 0.00 C ATOM 1167 CD GLU A 315 -2.000 -11.088 -2.476 1.00 0.00 C ATOM 1168 OE1 GLU A 315 -0.967 -11.381 -3.117 1.00 0.00 O ATOM 1169 OE2 GLU A 315 -2.559 -11.875 -1.685 1.00 0.00 O ATOM 0 H GLU A 315 -2.280 -7.028 -2.641 1.00 0.00 H new ATOM 0 HA GLU A 315 -0.205 -8.718 -3.406 1.00 0.00 H new ATOM 0 HB2 GLU A 315 -3.072 -8.514 -4.377 1.00 0.00 H new ATOM 0 HB3 GLU A 315 -2.009 -9.865 -4.716 1.00 0.00 H new ATOM 0 HG2 GLU A 315 -2.261 -9.059 -1.852 1.00 0.00 H new ATOM 0 HG3 GLU A 315 -3.683 -9.773 -2.589 1.00 0.00 H new ATOM 1176 N CYS A 316 -1.169 -6.697 -5.813 1.00 0.00 N ATOM 1177 CA CYS A 316 -0.744 -6.160 -7.099 1.00 0.00 C ATOM 1178 C CYS A 316 0.596 -5.456 -6.921 1.00 0.00 C ATOM 1179 O CYS A 316 1.389 -5.343 -7.857 1.00 0.00 O ATOM 1180 CB CYS A 316 -1.766 -5.160 -7.653 1.00 0.00 C ATOM 1181 SG CYS A 316 -3.359 -5.875 -8.184 1.00 0.00 S ATOM 0 H CYS A 316 -1.986 -6.239 -5.409 1.00 0.00 H new ATOM 0 HA CYS A 316 -0.657 -6.985 -7.806 1.00 0.00 H new ATOM 0 HB2 CYS A 316 -1.962 -4.407 -6.889 1.00 0.00 H new ATOM 0 HB3 CYS A 316 -1.319 -4.643 -8.502 1.00 0.00 H new ATOM 1186 N LYS A 317 0.834 -4.984 -5.696 1.00 0.00 N ATOM 1187 CA LYS A 317 2.065 -4.277 -5.355 1.00 0.00 C ATOM 1188 C LYS A 317 3.288 -5.159 -5.538 1.00 0.00 C ATOM 1189 O LYS A 317 3.614 -5.971 -4.672 1.00 0.00 O ATOM 1190 CB LYS A 317 2.010 -3.793 -3.911 1.00 0.00 C ATOM 1191 CG LYS A 317 2.215 -2.313 -3.750 1.00 0.00 C ATOM 1192 CD LYS A 317 1.188 -1.750 -2.794 1.00 0.00 C ATOM 1193 CE LYS A 317 1.470 -2.151 -1.352 1.00 0.00 C ATOM 1194 NZ LYS A 317 0.480 -1.562 -0.410 1.00 0.00 N ATOM 0 H LYS A 317 0.182 -5.081 -4.918 1.00 0.00 H new ATOM 0 HA LYS A 317 2.149 -3.426 -6.031 1.00 0.00 H new ATOM 0 HB2 LYS A 317 1.044 -4.063 -3.485 1.00 0.00 H new ATOM 0 HB3 LYS A 317 2.771 -4.319 -3.334 1.00 0.00 H new ATOM 0 HG2 LYS A 317 3.219 -2.115 -3.376 1.00 0.00 H new ATOM 0 HG3 LYS A 317 2.133 -1.819 -4.718 1.00 0.00 H new ATOM 0 HD2 LYS A 317 1.177 -0.663 -2.872 1.00 0.00 H new ATOM 0 HD3 LYS A 317 0.196 -2.100 -3.080 1.00 0.00 H new ATOM 0 HE2 LYS A 317 1.451 -3.237 -1.267 1.00 0.00 H new ATOM 0 HE3 LYS A 317 2.473 -1.827 -1.074 1.00 0.00 H new ATOM 0 HZ1 LYS A 317 0.706 -1.858 0.561 1.00 0.00 H new ATOM 0 HZ2 LYS A 317 0.516 -0.525 -0.473 1.00 0.00 H new ATOM 0 HZ3 LYS A 317 -0.475 -1.891 -0.659 1.00 0.00 H new ATOM 1208 N SER A 318 3.955 -5.005 -6.670 1.00 0.00 N ATOM 1209 CA SER A 318 5.162 -5.762 -6.949 1.00 0.00 C ATOM 1210 C SER A 318 6.365 -4.946 -6.542 1.00 0.00 C ATOM 1211 O SER A 318 6.320 -3.716 -6.555 1.00 0.00 O ATOM 1212 CB SER A 318 5.255 -6.116 -8.436 1.00 0.00 C ATOM 1213 OG SER A 318 4.931 -5.000 -9.248 1.00 0.00 O ATOM 0 H SER A 318 3.679 -4.361 -7.411 1.00 0.00 H new ATOM 0 HA SER A 318 5.133 -6.691 -6.380 1.00 0.00 H new ATOM 0 HB2 SER A 318 6.263 -6.459 -8.669 1.00 0.00 H new ATOM 0 HB3 SER A 318 4.578 -6.941 -8.660 1.00 0.00 H new ATOM 0 HG SER A 318 5.000 -5.252 -10.193 1.00 0.00 H new ATOM 1219 N CYS A 319 7.435 -5.625 -6.173 1.00 0.00 N ATOM 1220 CA CYS A 319 8.636 -4.937 -5.766 1.00 0.00 C ATOM 1221 C CYS A 319 9.164 -4.099 -6.911 1.00 0.00 C ATOM 1222 O CYS A 319 9.926 -4.584 -7.737 1.00 0.00 O ATOM 1223 CB CYS A 319 9.678 -5.921 -5.316 1.00 0.00 C ATOM 1224 SG CYS A 319 11.395 -5.358 -5.519 1.00 0.00 S ATOM 0 H CYS A 319 7.493 -6.643 -6.148 1.00 0.00 H new ATOM 0 HA CYS A 319 8.398 -4.281 -4.928 1.00 0.00 H new ATOM 0 HB2 CYS A 319 9.508 -6.153 -4.265 1.00 0.00 H new ATOM 0 HB3 CYS A 319 9.546 -6.849 -5.873 1.00 0.00 H new ATOM 1229 N ILE A 320 8.737 -2.848 -6.965 1.00 0.00 N ATOM 1230 CA ILE A 320 9.158 -1.936 -8.021 1.00 0.00 C ATOM 1231 C ILE A 320 10.664 -2.024 -8.280 1.00 0.00 C ATOM 1232 O ILE A 320 11.127 -1.777 -9.395 1.00 0.00 O ATOM 1233 CB ILE A 320 8.755 -0.478 -7.689 1.00 0.00 C ATOM 1234 CG1 ILE A 320 9.788 0.515 -8.216 1.00 0.00 C ATOM 1235 CG2 ILE A 320 8.555 -0.293 -6.196 1.00 0.00 C ATOM 1236 CD1 ILE A 320 9.212 1.879 -8.522 1.00 0.00 C ATOM 0 H ILE A 320 8.095 -2.437 -6.287 1.00 0.00 H new ATOM 0 HA ILE A 320 8.643 -2.242 -8.932 1.00 0.00 H new ATOM 0 HB ILE A 320 7.807 -0.279 -8.189 1.00 0.00 H new ATOM 0 HG12 ILE A 320 10.585 0.623 -7.480 1.00 0.00 H new ATOM 0 HG13 ILE A 320 10.242 0.110 -9.120 1.00 0.00 H new ATOM 0 HG21 ILE A 320 8.273 0.740 -5.992 1.00 0.00 H new ATOM 0 HG22 ILE A 320 7.766 -0.960 -5.849 1.00 0.00 H new ATOM 0 HG23 ILE A 320 9.483 -0.526 -5.673 1.00 0.00 H new ATOM 0 HD11 ILE A 320 10.002 2.533 -8.892 1.00 0.00 H new ATOM 0 HD12 ILE A 320 8.435 1.784 -9.280 1.00 0.00 H new ATOM 0 HD13 ILE A 320 8.784 2.305 -7.615 1.00 0.00 H new ATOM 1248 N LEU A 321 11.419 -2.399 -7.257 1.00 0.00 N ATOM 1249 CA LEU A 321 12.867 -2.505 -7.379 1.00 0.00 C ATOM 1250 C LEU A 321 13.271 -3.489 -8.480 1.00 0.00 C ATOM 1251 O LEU A 321 14.081 -3.154 -9.344 1.00 0.00 O ATOM 1252 CB LEU A 321 13.491 -2.888 -6.040 1.00 0.00 C ATOM 1253 CG LEU A 321 13.021 -2.072 -4.828 1.00 0.00 C ATOM 1254 CD1 LEU A 321 13.978 -2.269 -3.659 1.00 0.00 C ATOM 1255 CD2 LEU A 321 12.888 -0.586 -5.167 1.00 0.00 C ATOM 0 H LEU A 321 11.054 -2.635 -6.334 1.00 0.00 H new ATOM 0 HA LEU A 321 13.250 -1.526 -7.668 1.00 0.00 H new ATOM 0 HB2 LEU A 321 13.280 -3.940 -5.850 1.00 0.00 H new ATOM 0 HB3 LEU A 321 14.573 -2.790 -6.123 1.00 0.00 H new ATOM 0 HG LEU A 321 12.033 -2.434 -4.544 1.00 0.00 H new ATOM 0 HD11 LEU A 321 13.634 -1.685 -2.805 1.00 0.00 H new ATOM 0 HD12 LEU A 321 14.009 -3.324 -3.388 1.00 0.00 H new ATOM 0 HD13 LEU A 321 14.976 -1.938 -3.946 1.00 0.00 H new ATOM 0 HD21 LEU A 321 12.553 -0.040 -4.285 1.00 0.00 H new ATOM 0 HD22 LEU A 321 13.855 -0.198 -5.489 1.00 0.00 H new ATOM 0 HD23 LEU A 321 12.161 -0.459 -5.969 1.00 0.00 H new ATOM 1267 N CYS A 322 12.713 -4.702 -8.455 1.00 0.00 N ATOM 1268 CA CYS A 322 13.021 -5.693 -9.488 1.00 0.00 C ATOM 1269 C CYS A 322 11.758 -6.036 -10.272 1.00 0.00 C ATOM 1270 O CYS A 322 11.742 -6.938 -11.111 1.00 0.00 O ATOM 1271 CB CYS A 322 13.680 -6.950 -8.905 1.00 0.00 C ATOM 1272 SG CYS A 322 12.597 -8.029 -7.918 1.00 0.00 S ATOM 0 H CYS A 322 12.055 -5.018 -7.742 1.00 0.00 H new ATOM 0 HA CYS A 322 13.748 -5.254 -10.171 1.00 0.00 H new ATOM 0 HB2 CYS A 322 14.092 -7.535 -9.727 1.00 0.00 H new ATOM 0 HB3 CYS A 322 14.519 -6.641 -8.281 1.00 0.00 H new ATOM 1277 N GLY A 323 10.709 -5.280 -9.970 1.00 0.00 N ATOM 1278 CA GLY A 323 9.415 -5.412 -10.629 1.00 0.00 C ATOM 1279 C GLY A 323 8.951 -6.825 -10.922 1.00 0.00 C ATOM 1280 O GLY A 323 8.418 -7.082 -12.002 1.00 0.00 O ATOM 0 H GLY A 323 10.733 -4.553 -9.255 1.00 0.00 H new ATOM 0 HA2 GLY A 323 8.663 -4.927 -10.006 1.00 0.00 H new ATOM 0 HA3 GLY A 323 9.453 -4.862 -11.570 1.00 0.00 H new ATOM 1284 N THR A 324 9.140 -7.744 -9.990 1.00 0.00 N ATOM 1285 CA THR A 324 8.663 -9.120 -10.207 1.00 0.00 C ATOM 1286 C THR A 324 7.879 -9.668 -9.015 1.00 0.00 C ATOM 1287 O THR A 324 7.121 -10.629 -9.159 1.00 0.00 O ATOM 1288 CB THR A 324 9.789 -10.110 -10.566 1.00 0.00 C ATOM 1289 OG1 THR A 324 9.324 -11.454 -10.404 1.00 0.00 O ATOM 1290 CG2 THR A 324 11.018 -9.880 -9.717 1.00 0.00 C ATOM 0 H THR A 324 9.605 -7.581 -9.097 1.00 0.00 H new ATOM 0 HA THR A 324 7.995 -9.038 -11.064 1.00 0.00 H new ATOM 0 HB THR A 324 10.067 -9.944 -11.607 1.00 0.00 H new ATOM 0 HG1 THR A 324 8.348 -11.454 -10.320 1.00 0.00 H new ATOM 0 HG21 THR A 324 11.792 -10.595 -9.996 1.00 0.00 H new ATOM 0 HG22 THR A 324 11.386 -8.866 -9.876 1.00 0.00 H new ATOM 0 HG23 THR A 324 10.764 -10.013 -8.665 1.00 0.00 H new ATOM 1298 N SER A 325 8.057 -9.061 -7.844 1.00 0.00 N ATOM 1299 CA SER A 325 7.360 -9.493 -6.636 1.00 0.00 C ATOM 1300 C SER A 325 7.518 -10.990 -6.411 1.00 0.00 C ATOM 1301 O SER A 325 6.585 -11.661 -5.969 1.00 0.00 O ATOM 1302 CB SER A 325 5.878 -9.142 -6.721 1.00 0.00 C ATOM 1303 OG SER A 325 5.184 -10.036 -7.573 1.00 0.00 O ATOM 0 H SER A 325 8.681 -8.266 -7.706 1.00 0.00 H new ATOM 0 HA SER A 325 7.808 -8.968 -5.792 1.00 0.00 H new ATOM 0 HB2 SER A 325 5.438 -9.171 -5.724 1.00 0.00 H new ATOM 0 HB3 SER A 325 5.764 -8.123 -7.090 1.00 0.00 H new ATOM 0 HG SER A 325 5.821 -10.479 -8.172 1.00 0.00 H new ATOM 1309 N GLU A 326 8.701 -11.505 -6.709 1.00 0.00 N ATOM 1310 CA GLU A 326 8.968 -12.927 -6.541 1.00 0.00 C ATOM 1311 C GLU A 326 8.726 -13.345 -5.104 1.00 0.00 C ATOM 1312 O GLU A 326 7.862 -14.176 -4.825 1.00 0.00 O ATOM 1313 CB GLU A 326 10.389 -13.269 -6.959 1.00 0.00 C ATOM 1314 CG GLU A 326 10.722 -12.831 -8.353 1.00 0.00 C ATOM 1315 CD GLU A 326 12.208 -12.877 -8.651 1.00 0.00 C ATOM 1316 OE1 GLU A 326 12.918 -11.920 -8.279 1.00 0.00 O ATOM 1317 OE2 GLU A 326 12.661 -13.870 -9.259 1.00 0.00 O ATOM 0 H GLU A 326 9.488 -10.964 -7.067 1.00 0.00 H new ATOM 0 HA GLU A 326 8.283 -13.477 -7.186 1.00 0.00 H new ATOM 0 HB2 GLU A 326 11.087 -12.802 -6.263 1.00 0.00 H new ATOM 0 HB3 GLU A 326 10.533 -14.347 -6.881 1.00 0.00 H new ATOM 0 HG2 GLU A 326 10.195 -13.468 -9.063 1.00 0.00 H new ATOM 0 HG3 GLU A 326 10.358 -11.815 -8.505 1.00 0.00 H new ATOM 1324 N ASN A 327 9.493 -12.765 -4.193 1.00 0.00 N ATOM 1325 CA ASN A 327 9.333 -13.067 -2.786 1.00 0.00 C ATOM 1326 C ASN A 327 8.348 -12.113 -2.149 1.00 0.00 C ATOM 1327 O ASN A 327 8.673 -11.415 -1.194 1.00 0.00 O ATOM 1328 CB ASN A 327 10.666 -13.018 -2.051 1.00 0.00 C ATOM 1329 CG ASN A 327 11.432 -14.322 -2.169 1.00 0.00 C ATOM 1330 OD1 ASN A 327 11.531 -15.086 -1.209 1.00 0.00 O ATOM 1331 ND2 ASN A 327 11.961 -14.591 -3.355 1.00 0.00 N ATOM 0 H ASN A 327 10.226 -12.088 -4.404 1.00 0.00 H new ATOM 0 HA ASN A 327 8.944 -14.082 -2.707 1.00 0.00 H new ATOM 0 HB2 ASN A 327 11.271 -12.205 -2.453 1.00 0.00 H new ATOM 0 HB3 ASN A 327 10.491 -12.795 -0.999 1.00 0.00 H new ATOM 0 HD21 ASN A 327 12.475 -15.460 -3.499 1.00 0.00 H new ATOM 0 HD22 ASN A 327 11.854 -13.928 -4.123 1.00 0.00 H new ATOM 1338 N ASP A 328 7.142 -12.068 -2.696 1.00 0.00 N ATOM 1339 CA ASP A 328 6.097 -11.225 -2.130 1.00 0.00 C ATOM 1340 C ASP A 328 5.710 -11.759 -0.744 1.00 0.00 C ATOM 1341 O ASP A 328 4.605 -11.546 -0.264 1.00 0.00 O ATOM 1342 CB ASP A 328 4.868 -11.169 -3.042 1.00 0.00 C ATOM 1343 CG ASP A 328 4.042 -12.440 -2.991 1.00 0.00 C ATOM 1344 OD1 ASP A 328 4.471 -13.451 -3.584 1.00 0.00 O ATOM 1345 OD2 ASP A 328 2.966 -12.421 -2.355 1.00 0.00 O ATOM 0 H ASP A 328 6.864 -12.598 -3.522 1.00 0.00 H new ATOM 0 HA ASP A 328 6.482 -10.209 -2.038 1.00 0.00 H new ATOM 0 HB2 ASP A 328 4.244 -10.323 -2.752 1.00 0.00 H new ATOM 0 HB3 ASP A 328 5.190 -10.991 -4.068 1.00 0.00 H new ATOM 1350 N ASP A 329 6.607 -12.531 -0.143 1.00 0.00 N ATOM 1351 CA ASP A 329 6.406 -13.034 1.200 1.00 0.00 C ATOM 1352 C ASP A 329 7.351 -12.289 2.111 1.00 0.00 C ATOM 1353 O ASP A 329 7.681 -12.728 3.209 1.00 0.00 O ATOM 1354 CB ASP A 329 6.643 -14.527 1.297 1.00 0.00 C ATOM 1355 CG ASP A 329 5.935 -15.308 0.207 1.00 0.00 C ATOM 1356 OD1 ASP A 329 6.484 -15.395 -0.912 1.00 0.00 O ATOM 1357 OD2 ASP A 329 4.834 -15.834 0.473 1.00 0.00 O ATOM 0 H ASP A 329 7.485 -12.821 -0.573 1.00 0.00 H new ATOM 0 HA ASP A 329 5.369 -12.871 1.492 1.00 0.00 H new ATOM 0 HB2 ASP A 329 7.714 -14.724 1.242 1.00 0.00 H new ATOM 0 HB3 ASP A 329 6.303 -14.881 2.270 1.00 0.00 H new ATOM 1362 N GLN A 330 7.846 -11.185 1.581 1.00 0.00 N ATOM 1363 CA GLN A 330 8.720 -10.307 2.287 1.00 0.00 C ATOM 1364 C GLN A 330 8.499 -8.881 1.800 1.00 0.00 C ATOM 1365 O GLN A 330 8.616 -7.918 2.552 1.00 0.00 O ATOM 1366 CB GLN A 330 10.145 -10.729 2.026 1.00 0.00 C ATOM 1367 CG GLN A 330 10.603 -10.585 0.616 1.00 0.00 C ATOM 1368 CD GLN A 330 11.960 -9.952 0.596 1.00 0.00 C ATOM 1369 OE1 GLN A 330 12.314 -9.252 -0.331 1.00 0.00 O ATOM 1370 NE2 GLN A 330 12.732 -10.202 1.644 1.00 0.00 N ATOM 0 H GLN A 330 7.639 -10.881 0.630 1.00 0.00 H new ATOM 0 HA GLN A 330 8.518 -10.351 3.357 1.00 0.00 H new ATOM 0 HB2 GLN A 330 10.803 -10.142 2.666 1.00 0.00 H new ATOM 0 HB3 GLN A 330 10.258 -11.772 2.323 1.00 0.00 H new ATOM 0 HG2 GLN A 330 10.638 -11.561 0.132 1.00 0.00 H new ATOM 0 HG3 GLN A 330 9.897 -9.975 0.053 1.00 0.00 H new ATOM 0 HE21 GLN A 330 12.390 -10.797 2.399 1.00 0.00 H new ATOM 0 HE22 GLN A 330 13.668 -9.800 1.696 1.00 0.00 H new ATOM 1379 N LEU A 331 8.151 -8.786 0.528 1.00 0.00 N ATOM 1380 CA LEU A 331 7.900 -7.525 -0.144 1.00 0.00 C ATOM 1381 C LEU A 331 7.285 -6.467 0.777 1.00 0.00 C ATOM 1382 O LEU A 331 6.072 -6.393 0.945 1.00 0.00 O ATOM 1383 CB LEU A 331 6.998 -7.813 -1.338 1.00 0.00 C ATOM 1384 CG LEU A 331 6.432 -6.616 -2.087 1.00 0.00 C ATOM 1385 CD1 LEU A 331 7.319 -5.424 -1.974 1.00 0.00 C ATOM 1386 CD2 LEU A 331 6.326 -6.951 -3.532 1.00 0.00 C ATOM 0 H LEU A 331 8.033 -9.599 -0.077 1.00 0.00 H new ATOM 0 HA LEU A 331 8.849 -7.100 -0.469 1.00 0.00 H new ATOM 0 HB2 LEU A 331 7.560 -8.420 -2.047 1.00 0.00 H new ATOM 0 HB3 LEU A 331 6.162 -8.420 -0.991 1.00 0.00 H new ATOM 0 HG LEU A 331 5.461 -6.386 -1.650 1.00 0.00 H new ATOM 0 HD11 LEU A 331 6.880 -4.590 -2.522 1.00 0.00 H new ATOM 0 HD12 LEU A 331 7.429 -5.150 -0.925 1.00 0.00 H new ATOM 0 HD13 LEU A 331 8.298 -5.658 -2.392 1.00 0.00 H new ATOM 0 HD21 LEU A 331 5.921 -6.097 -4.075 1.00 0.00 H new ATOM 0 HD22 LEU A 331 7.314 -7.194 -3.923 1.00 0.00 H new ATOM 0 HD23 LEU A 331 5.665 -7.808 -3.659 1.00 0.00 H new ATOM 1398 N LEU A 332 8.149 -5.623 1.331 1.00 0.00 N ATOM 1399 CA LEU A 332 7.735 -4.547 2.218 1.00 0.00 C ATOM 1400 C LEU A 332 6.693 -3.628 1.572 1.00 0.00 C ATOM 1401 O LEU A 332 6.542 -3.599 0.351 1.00 0.00 O ATOM 1402 CB LEU A 332 8.945 -3.724 2.599 1.00 0.00 C ATOM 1403 CG LEU A 332 9.770 -4.386 3.647 1.00 0.00 C ATOM 1404 CD1 LEU A 332 11.187 -3.911 3.647 1.00 0.00 C ATOM 1405 CD2 LEU A 332 9.181 -4.169 4.993 1.00 0.00 C ATOM 0 H LEU A 332 9.156 -5.667 1.176 1.00 0.00 H new ATOM 0 HA LEU A 332 7.279 -5.003 3.097 1.00 0.00 H new ATOM 0 HB2 LEU A 332 9.557 -3.550 1.714 1.00 0.00 H new ATOM 0 HB3 LEU A 332 8.619 -2.748 2.958 1.00 0.00 H new ATOM 0 HG LEU A 332 9.773 -5.450 3.410 1.00 0.00 H new ATOM 0 HD11 LEU A 332 11.743 -4.426 4.430 1.00 0.00 H new ATOM 0 HD12 LEU A 332 11.642 -4.123 2.679 1.00 0.00 H new ATOM 0 HD13 LEU A 332 11.211 -2.837 3.831 1.00 0.00 H new ATOM 0 HD21 LEU A 332 9.799 -4.661 5.744 1.00 0.00 H new ATOM 0 HD22 LEU A 332 9.137 -3.100 5.203 1.00 0.00 H new ATOM 0 HD23 LEU A 332 8.175 -4.586 5.021 1.00 0.00 H new ATOM 1417 N PHE A 333 6.000 -2.871 2.413 1.00 0.00 N ATOM 1418 CA PHE A 333 4.993 -1.907 1.974 1.00 0.00 C ATOM 1419 C PHE A 333 5.434 -0.520 2.422 1.00 0.00 C ATOM 1420 O PHE A 333 5.828 -0.341 3.574 1.00 0.00 O ATOM 1421 CB PHE A 333 3.616 -2.176 2.603 1.00 0.00 C ATOM 1422 CG PHE A 333 2.933 -3.470 2.229 1.00 0.00 C ATOM 1423 CD1 PHE A 333 2.873 -3.908 0.920 1.00 0.00 C ATOM 1424 CD2 PHE A 333 2.303 -4.227 3.202 1.00 0.00 C ATOM 1425 CE1 PHE A 333 2.201 -5.066 0.595 1.00 0.00 C ATOM 1426 CE2 PHE A 333 1.640 -5.388 2.881 1.00 0.00 C ATOM 1427 CZ PHE A 333 1.588 -5.805 1.574 1.00 0.00 C ATOM 0 H PHE A 333 6.120 -2.907 3.425 1.00 0.00 H new ATOM 0 HA PHE A 333 4.903 -1.989 0.891 1.00 0.00 H new ATOM 0 HB2 PHE A 333 3.728 -2.153 3.687 1.00 0.00 H new ATOM 0 HB3 PHE A 333 2.954 -1.353 2.334 1.00 0.00 H new ATOM 0 HD1 PHE A 333 3.358 -3.336 0.143 1.00 0.00 H new ATOM 0 HD2 PHE A 333 2.333 -3.900 4.231 1.00 0.00 H new ATOM 0 HE1 PHE A 333 2.157 -5.393 -0.434 1.00 0.00 H new ATOM 0 HE2 PHE A 333 1.162 -5.970 3.655 1.00 0.00 H new ATOM 0 HZ PHE A 333 1.065 -6.714 1.317 1.00 0.00 H new ATOM 1437 N CYS A 334 5.370 0.462 1.536 1.00 0.00 N ATOM 1438 CA CYS A 334 5.769 1.811 1.910 1.00 0.00 C ATOM 1439 C CYS A 334 4.719 2.456 2.814 1.00 0.00 C ATOM 1440 O CYS A 334 3.563 2.033 2.838 1.00 0.00 O ATOM 1441 CB CYS A 334 5.988 2.691 0.680 1.00 0.00 C ATOM 1442 SG CYS A 334 6.041 4.455 1.096 1.00 0.00 S ATOM 0 H CYS A 334 5.053 0.356 0.572 1.00 0.00 H new ATOM 0 HA CYS A 334 6.711 1.729 2.452 1.00 0.00 H new ATOM 0 HB2 CYS A 334 6.921 2.406 0.194 1.00 0.00 H new ATOM 0 HB3 CYS A 334 5.188 2.513 -0.038 1.00 0.00 H new ATOM 1447 N ASP A 335 5.134 3.478 3.561 1.00 0.00 N ATOM 1448 CA ASP A 335 4.232 4.198 4.455 1.00 0.00 C ATOM 1449 C ASP A 335 4.223 5.690 4.123 1.00 0.00 C ATOM 1450 O ASP A 335 4.069 6.537 5.003 1.00 0.00 O ATOM 1451 CB ASP A 335 4.643 3.984 5.913 1.00 0.00 C ATOM 1452 CG ASP A 335 4.461 2.545 6.356 1.00 0.00 C ATOM 1453 OD1 ASP A 335 3.303 2.084 6.412 1.00 0.00 O ATOM 1454 OD2 ASP A 335 5.478 1.879 6.644 1.00 0.00 O ATOM 0 H ASP A 335 6.093 3.826 3.564 1.00 0.00 H new ATOM 0 HA ASP A 335 3.225 3.806 4.314 1.00 0.00 H new ATOM 0 HB2 ASP A 335 5.687 4.272 6.040 1.00 0.00 H new ATOM 0 HB3 ASP A 335 4.052 4.637 6.555 1.00 0.00 H new ATOM 1459 N ASP A 336 4.390 5.995 2.839 1.00 0.00 N ATOM 1460 CA ASP A 336 4.405 7.375 2.359 1.00 0.00 C ATOM 1461 C ASP A 336 3.776 7.467 0.977 1.00 0.00 C ATOM 1462 O ASP A 336 2.979 8.359 0.704 1.00 0.00 O ATOM 1463 CB ASP A 336 5.835 7.909 2.292 1.00 0.00 C ATOM 1464 CG ASP A 336 5.957 9.311 2.859 1.00 0.00 C ATOM 1465 OD1 ASP A 336 6.095 9.442 4.092 1.00 0.00 O ATOM 1466 OD2 ASP A 336 5.916 10.276 2.067 1.00 0.00 O ATOM 0 H ASP A 336 4.518 5.298 2.105 1.00 0.00 H new ATOM 0 HA ASP A 336 3.828 7.977 3.061 1.00 0.00 H new ATOM 0 HB2 ASP A 336 6.496 7.239 2.842 1.00 0.00 H new ATOM 0 HB3 ASP A 336 6.172 7.909 1.255 1.00 0.00 H new ATOM 1471 N CYS A 337 4.157 6.545 0.106 1.00 0.00 N ATOM 1472 CA CYS A 337 3.642 6.504 -1.243 1.00 0.00 C ATOM 1473 C CYS A 337 2.671 5.343 -1.393 1.00 0.00 C ATOM 1474 O CYS A 337 1.460 5.558 -1.410 1.00 0.00 O ATOM 1475 CB CYS A 337 4.824 6.385 -2.193 1.00 0.00 C ATOM 1476 SG CYS A 337 6.356 7.148 -1.539 1.00 0.00 S ATOM 0 H CYS A 337 4.830 5.809 0.319 1.00 0.00 H new ATOM 0 HA CYS A 337 3.089 7.413 -1.479 1.00 0.00 H new ATOM 0 HB2 CYS A 337 5.011 5.331 -2.400 1.00 0.00 H new ATOM 0 HB3 CYS A 337 4.568 6.856 -3.142 1.00 0.00 H new ATOM 1481 N ASP A 338 3.210 4.121 -1.455 1.00 0.00 N ATOM 1482 CA ASP A 338 2.406 2.898 -1.596 1.00 0.00 C ATOM 1483 C ASP A 338 3.192 1.812 -2.310 1.00 0.00 C ATOM 1484 O ASP A 338 2.695 0.704 -2.497 1.00 0.00 O ATOM 1485 CB ASP A 338 1.110 3.143 -2.374 1.00 0.00 C ATOM 1486 CG ASP A 338 1.357 3.799 -3.717 1.00 0.00 C ATOM 1487 OD1 ASP A 338 1.808 3.098 -4.648 1.00 0.00 O ATOM 1488 OD2 ASP A 338 1.097 5.013 -3.839 1.00 0.00 O ATOM 0 H ASP A 338 4.214 3.950 -1.409 1.00 0.00 H new ATOM 0 HA ASP A 338 2.156 2.580 -0.584 1.00 0.00 H new ATOM 0 HB2 ASP A 338 0.596 2.194 -2.526 1.00 0.00 H new ATOM 0 HB3 ASP A 338 0.447 3.774 -1.781 1.00 0.00 H new ATOM 1493 N ARG A 339 4.418 2.121 -2.705 1.00 0.00 N ATOM 1494 CA ARG A 339 5.235 1.165 -3.417 1.00 0.00 C ATOM 1495 C ARG A 339 5.598 -0.018 -2.538 1.00 0.00 C ATOM 1496 O ARG A 339 5.484 0.033 -1.313 1.00 0.00 O ATOM 1497 CB ARG A 339 6.507 1.828 -3.928 1.00 0.00 C ATOM 1498 CG ARG A 339 6.263 3.066 -4.772 1.00 0.00 C ATOM 1499 CD ARG A 339 7.536 3.513 -5.471 1.00 0.00 C ATOM 1500 NE ARG A 339 7.327 4.711 -6.281 1.00 0.00 N ATOM 1501 CZ ARG A 339 8.273 5.273 -7.026 1.00 0.00 C ATOM 1502 NH1 ARG A 339 9.494 4.754 -7.056 1.00 0.00 N ATOM 1503 NH2 ARG A 339 8.001 6.355 -7.742 1.00 0.00 N ATOM 0 H ARG A 339 4.863 3.024 -2.543 1.00 0.00 H new ATOM 0 HA ARG A 339 4.651 0.801 -4.262 1.00 0.00 H new ATOM 0 HB2 ARG A 339 7.130 2.099 -3.076 1.00 0.00 H new ATOM 0 HB3 ARG A 339 7.070 1.104 -4.517 1.00 0.00 H new ATOM 0 HG2 ARG A 339 5.492 2.858 -5.513 1.00 0.00 H new ATOM 0 HG3 ARG A 339 5.889 3.872 -4.141 1.00 0.00 H new ATOM 0 HD2 ARG A 339 8.308 3.709 -4.727 1.00 0.00 H new ATOM 0 HD3 ARG A 339 7.903 2.706 -6.106 1.00 0.00 H new ATOM 0 HE ARG A 339 6.402 5.141 -6.274 1.00 0.00 H new ATOM 0 HH11 ARG A 339 9.708 3.922 -6.506 1.00 0.00 H new ATOM 0 HH12 ARG A 339 10.218 5.187 -7.629 1.00 0.00 H new ATOM 0 HH21 ARG A 339 7.064 6.758 -7.722 1.00 0.00 H new ATOM 0 HH22 ARG A 339 8.729 6.785 -8.313 1.00 0.00 H new ATOM 1517 N GLY A 340 6.036 -1.078 -3.189 1.00 0.00 N ATOM 1518 CA GLY A 340 6.442 -2.280 -2.491 1.00 0.00 C ATOM 1519 C GLY A 340 7.839 -2.675 -2.881 1.00 0.00 C ATOM 1520 O GLY A 340 8.164 -2.682 -4.064 1.00 0.00 O ATOM 0 H GLY A 340 6.120 -1.130 -4.204 1.00 0.00 H new ATOM 0 HA2 GLY A 340 6.392 -2.116 -1.415 1.00 0.00 H new ATOM 0 HA3 GLY A 340 5.752 -3.091 -2.722 1.00 0.00 H new ATOM 1524 N TYR A 341 8.686 -2.967 -1.897 1.00 0.00 N ATOM 1525 CA TYR A 341 10.063 -3.377 -2.188 1.00 0.00 C ATOM 1526 C TYR A 341 10.457 -4.626 -1.417 1.00 0.00 C ATOM 1527 O TYR A 341 10.245 -4.713 -0.209 1.00 0.00 O ATOM 1528 CB TYR A 341 11.125 -2.334 -1.817 1.00 0.00 C ATOM 1529 CG TYR A 341 10.970 -0.908 -2.316 1.00 0.00 C ATOM 1530 CD1 TYR A 341 9.850 -0.471 -2.992 1.00 0.00 C ATOM 1531 CD2 TYR A 341 11.994 0.005 -2.101 1.00 0.00 C ATOM 1532 CE1 TYR A 341 9.746 0.828 -3.443 1.00 0.00 C ATOM 1533 CE2 TYR A 341 11.899 1.304 -2.549 1.00 0.00 C ATOM 1534 CZ TYR A 341 10.771 1.710 -3.222 1.00 0.00 C ATOM 1535 OH TYR A 341 10.658 3.005 -3.666 1.00 0.00 O ATOM 0 H TYR A 341 8.451 -2.929 -0.905 1.00 0.00 H new ATOM 0 HA TYR A 341 10.049 -3.534 -3.267 1.00 0.00 H new ATOM 0 HB2 TYR A 341 11.182 -2.296 -0.729 1.00 0.00 H new ATOM 0 HB3 TYR A 341 12.086 -2.704 -2.174 1.00 0.00 H new ATOM 0 HD1 TYR A 341 9.038 -1.160 -3.172 1.00 0.00 H new ATOM 0 HD2 TYR A 341 12.882 -0.309 -1.572 1.00 0.00 H new ATOM 0 HE1 TYR A 341 8.859 1.149 -3.969 1.00 0.00 H new ATOM 0 HE2 TYR A 341 12.706 2.000 -2.373 1.00 0.00 H new ATOM 0 HH TYR A 341 9.917 3.447 -3.201 1.00 0.00 H new ATOM 1545 N HIS A 342 11.044 -5.583 -2.120 1.00 0.00 N ATOM 1546 CA HIS A 342 11.544 -6.790 -1.482 1.00 0.00 C ATOM 1547 C HIS A 342 12.594 -6.429 -0.449 1.00 0.00 C ATOM 1548 O HIS A 342 13.575 -5.772 -0.771 1.00 0.00 O ATOM 1549 CB HIS A 342 12.216 -7.695 -2.494 1.00 0.00 C ATOM 1550 CG HIS A 342 11.300 -8.567 -3.255 1.00 0.00 C ATOM 1551 ND1 HIS A 342 11.365 -8.616 -4.607 1.00 0.00 N ATOM 1552 CD2 HIS A 342 10.321 -9.417 -2.874 1.00 0.00 C ATOM 1553 CE1 HIS A 342 10.474 -9.469 -5.068 1.00 0.00 C ATOM 1554 NE2 HIS A 342 9.820 -9.979 -4.030 1.00 0.00 N ATOM 0 H HIS A 342 11.185 -5.547 -3.130 1.00 0.00 H new ATOM 0 HA HIS A 342 10.693 -7.296 -1.025 1.00 0.00 H new ATOM 0 HB2 HIS A 342 12.774 -7.077 -3.198 1.00 0.00 H new ATOM 0 HB3 HIS A 342 12.942 -8.321 -1.974 1.00 0.00 H new ATOM 0 HD2 HIS A 342 9.995 -9.617 -1.864 1.00 0.00 H new ATOM 0 HE1 HIS A 342 10.305 -9.711 -6.107 1.00 0.00 H new ATOM 0 HE2 HIS A 342 9.072 -10.671 -4.080 1.00 0.00 H new ATOM 1562 N MET A 343 12.392 -6.872 0.776 1.00 0.00 N ATOM 1563 CA MET A 343 13.336 -6.615 1.853 1.00 0.00 C ATOM 1564 C MET A 343 14.785 -6.869 1.406 1.00 0.00 C ATOM 1565 O MET A 343 15.693 -6.190 1.867 1.00 0.00 O ATOM 1566 CB MET A 343 12.978 -7.495 3.066 1.00 0.00 C ATOM 1567 CG MET A 343 11.736 -7.029 3.793 1.00 0.00 C ATOM 1568 SD MET A 343 10.623 -8.366 4.256 1.00 0.00 S ATOM 1569 CE MET A 343 11.637 -9.291 5.388 1.00 0.00 C ATOM 0 H MET A 343 11.576 -7.417 1.055 1.00 0.00 H new ATOM 0 HA MET A 343 13.265 -5.564 2.133 1.00 0.00 H new ATOM 0 HB2 MET A 343 12.832 -8.522 2.731 1.00 0.00 H new ATOM 0 HB3 MET A 343 13.817 -7.503 3.762 1.00 0.00 H new ATOM 0 HG2 MET A 343 12.033 -6.488 4.691 1.00 0.00 H new ATOM 0 HG3 MET A 343 11.198 -6.324 3.160 1.00 0.00 H new ATOM 0 HE1 MET A 343 11.078 -10.151 5.757 1.00 0.00 H new ATOM 0 HE2 MET A 343 12.535 -9.635 4.875 1.00 0.00 H new ATOM 0 HE3 MET A 343 11.920 -8.655 6.227 1.00 0.00 H new ATOM 1579 N TYR A 344 15.015 -7.830 0.503 1.00 0.00 N ATOM 1580 CA TYR A 344 16.386 -8.095 0.039 1.00 0.00 C ATOM 1581 C TYR A 344 16.638 -7.462 -1.329 1.00 0.00 C ATOM 1582 O TYR A 344 17.445 -7.956 -2.119 1.00 0.00 O ATOM 1583 CB TYR A 344 16.710 -9.591 -0.010 1.00 0.00 C ATOM 1584 CG TYR A 344 15.814 -10.375 -0.915 1.00 0.00 C ATOM 1585 CD1 TYR A 344 14.631 -10.864 -0.432 1.00 0.00 C ATOM 1586 CD2 TYR A 344 16.145 -10.616 -2.240 1.00 0.00 C ATOM 1587 CE1 TYR A 344 13.768 -11.582 -1.236 1.00 0.00 C ATOM 1588 CE2 TYR A 344 15.301 -11.333 -3.059 1.00 0.00 C ATOM 1589 CZ TYR A 344 14.112 -11.814 -2.556 1.00 0.00 C ATOM 1590 OH TYR A 344 13.269 -12.519 -3.375 1.00 0.00 O ATOM 0 H TYR A 344 14.295 -8.422 0.088 1.00 0.00 H new ATOM 0 HA TYR A 344 17.051 -7.637 0.771 1.00 0.00 H new ATOM 0 HB2 TYR A 344 17.742 -9.719 -0.337 1.00 0.00 H new ATOM 0 HB3 TYR A 344 16.641 -10.001 0.998 1.00 0.00 H new ATOM 0 HD1 TYR A 344 14.367 -10.685 0.600 1.00 0.00 H new ATOM 0 HD2 TYR A 344 17.076 -10.237 -2.635 1.00 0.00 H new ATOM 0 HE1 TYR A 344 12.836 -11.958 -0.840 1.00 0.00 H new ATOM 0 HE2 TYR A 344 15.570 -11.517 -4.089 1.00 0.00 H new ATOM 0 HH TYR A 344 13.664 -12.589 -4.269 1.00 0.00 H new ATOM 1600 N CYS A 345 15.950 -6.359 -1.594 1.00 0.00 N ATOM 1601 CA CYS A 345 16.089 -5.635 -2.856 1.00 0.00 C ATOM 1602 C CYS A 345 16.408 -4.177 -2.563 1.00 0.00 C ATOM 1603 O CYS A 345 17.034 -3.480 -3.363 1.00 0.00 O ATOM 1604 CB CYS A 345 14.804 -5.727 -3.684 1.00 0.00 C ATOM 1605 SG CYS A 345 14.685 -7.205 -4.754 1.00 0.00 S ATOM 0 H CYS A 345 15.283 -5.941 -0.946 1.00 0.00 H new ATOM 0 HA CYS A 345 16.898 -6.085 -3.431 1.00 0.00 H new ATOM 0 HB2 CYS A 345 13.950 -5.717 -3.006 1.00 0.00 H new ATOM 0 HB3 CYS A 345 14.726 -4.837 -4.308 1.00 0.00 H new ATOM 1610 N LEU A 346 15.952 -3.738 -1.398 1.00 0.00 N ATOM 1611 CA LEU A 346 16.150 -2.380 -0.917 1.00 0.00 C ATOM 1612 C LEU A 346 17.616 -1.958 -1.025 1.00 0.00 C ATOM 1613 O LEU A 346 18.495 -2.806 -1.179 1.00 0.00 O ATOM 1614 CB LEU A 346 15.737 -2.323 0.560 1.00 0.00 C ATOM 1615 CG LEU A 346 14.471 -3.084 0.952 1.00 0.00 C ATOM 1616 CD1 LEU A 346 13.854 -2.464 2.174 1.00 0.00 C ATOM 1617 CD2 LEU A 346 13.467 -3.102 -0.162 1.00 0.00 C ATOM 0 H LEU A 346 15.426 -4.326 -0.751 1.00 0.00 H new ATOM 0 HA LEU A 346 15.549 -1.705 -1.527 1.00 0.00 H new ATOM 0 HB2 LEU A 346 16.563 -2.707 1.159 1.00 0.00 H new ATOM 0 HB3 LEU A 346 15.603 -1.277 0.835 1.00 0.00 H new ATOM 0 HG LEU A 346 14.759 -4.113 1.165 1.00 0.00 H new ATOM 0 HD11 LEU A 346 12.953 -3.014 2.445 1.00 0.00 H new ATOM 0 HD12 LEU A 346 14.565 -2.502 3.000 1.00 0.00 H new ATOM 0 HD13 LEU A 346 13.597 -1.426 1.965 1.00 0.00 H new ATOM 0 HD21 LEU A 346 12.581 -3.652 0.155 1.00 0.00 H new ATOM 0 HD22 LEU A 346 13.187 -2.080 -0.416 1.00 0.00 H new ATOM 0 HD23 LEU A 346 13.902 -3.587 -1.036 1.00 0.00 H new ATOM 1629 N ASN A 347 17.883 -0.651 -0.955 1.00 0.00 N ATOM 1630 CA ASN A 347 19.265 -0.172 -0.977 1.00 0.00 C ATOM 1631 C ASN A 347 19.957 -0.699 0.253 1.00 0.00 C ATOM 1632 O ASN A 347 21.089 -1.177 0.179 1.00 0.00 O ATOM 1633 CB ASN A 347 19.348 1.350 -1.061 1.00 0.00 C ATOM 1634 CG ASN A 347 18.972 1.879 -2.429 1.00 0.00 C ATOM 1635 OD1 ASN A 347 18.184 1.268 -3.151 1.00 0.00 O ATOM 1636 ND2 ASN A 347 19.531 3.026 -2.792 1.00 0.00 N ATOM 0 H ASN A 347 17.176 0.080 -0.884 1.00 0.00 H new ATOM 0 HA ASN A 347 19.763 -0.541 -1.874 1.00 0.00 H new ATOM 0 HB2 ASN A 347 18.688 1.788 -0.312 1.00 0.00 H new ATOM 0 HB3 ASN A 347 20.362 1.669 -0.818 1.00 0.00 H new ATOM 0 HD21 ASN A 347 19.313 3.435 -3.701 1.00 0.00 H new ATOM 0 HD22 ASN A 347 20.179 3.499 -2.162 1.00 0.00 H new ATOM 1643 N PRO A 348 19.301 -0.582 1.415 1.00 0.00 N ATOM 1644 CA PRO A 348 19.767 -1.145 2.641 1.00 0.00 C ATOM 1645 C PRO A 348 18.845 -2.313 2.962 1.00 0.00 C ATOM 1646 O PRO A 348 18.006 -2.253 3.862 1.00 0.00 O ATOM 1647 CB PRO A 348 19.591 0.032 3.563 1.00 0.00 C ATOM 1648 CG PRO A 348 18.311 0.665 3.111 1.00 0.00 C ATOM 1649 CD PRO A 348 18.087 0.204 1.688 1.00 0.00 C ATOM 0 HA PRO A 348 20.782 -1.541 2.675 1.00 0.00 H new ATOM 0 HB2 PRO A 348 19.533 -0.283 4.605 1.00 0.00 H new ATOM 0 HB3 PRO A 348 20.428 0.727 3.486 1.00 0.00 H new ATOM 0 HG2 PRO A 348 17.482 0.365 3.752 1.00 0.00 H new ATOM 0 HG3 PRO A 348 18.376 1.752 3.162 1.00 0.00 H new ATOM 0 HD2 PRO A 348 17.183 -0.398 1.594 1.00 0.00 H new ATOM 0 HD3 PRO A 348 17.984 1.044 1.001 1.00 0.00 H new ATOM 1657 N PRO A 349 19.023 -3.394 2.193 1.00 0.00 N ATOM 1658 CA PRO A 349 18.177 -4.574 2.239 1.00 0.00 C ATOM 1659 C PRO A 349 17.890 -5.115 3.626 1.00 0.00 C ATOM 1660 O PRO A 349 18.784 -5.424 4.413 1.00 0.00 O ATOM 1661 CB PRO A 349 18.897 -5.598 1.376 1.00 0.00 C ATOM 1662 CG PRO A 349 20.229 -5.033 1.057 1.00 0.00 C ATOM 1663 CD PRO A 349 20.138 -3.560 1.261 1.00 0.00 C ATOM 0 HA PRO A 349 17.180 -4.323 1.876 1.00 0.00 H new ATOM 0 HB2 PRO A 349 18.996 -6.546 1.904 1.00 0.00 H new ATOM 0 HB3 PRO A 349 18.334 -5.798 0.464 1.00 0.00 H new ATOM 0 HG2 PRO A 349 20.995 -5.465 1.701 1.00 0.00 H new ATOM 0 HG3 PRO A 349 20.509 -5.263 0.029 1.00 0.00 H new ATOM 0 HD2 PRO A 349 21.064 -3.157 1.672 1.00 0.00 H new ATOM 0 HD3 PRO A 349 19.953 -3.039 0.322 1.00 0.00 H new ATOM 1671 N VAL A 350 16.596 -5.216 3.881 1.00 0.00 N ATOM 1672 CA VAL A 350 16.049 -5.725 5.124 1.00 0.00 C ATOM 1673 C VAL A 350 16.155 -7.240 5.198 1.00 0.00 C ATOM 1674 O VAL A 350 16.187 -7.927 4.177 1.00 0.00 O ATOM 1675 CB VAL A 350 14.560 -5.366 5.217 1.00 0.00 C ATOM 1676 CG1 VAL A 350 13.942 -5.808 6.517 1.00 0.00 C ATOM 1677 CG2 VAL A 350 14.329 -3.890 4.984 1.00 0.00 C ATOM 0 H VAL A 350 15.880 -4.938 3.210 1.00 0.00 H new ATOM 0 HA VAL A 350 16.619 -5.277 5.938 1.00 0.00 H new ATOM 0 HB VAL A 350 14.060 -5.917 4.420 1.00 0.00 H new ATOM 0 HG11 VAL A 350 12.888 -5.530 6.532 1.00 0.00 H new ATOM 0 HG12 VAL A 350 14.033 -6.890 6.614 1.00 0.00 H new ATOM 0 HG13 VAL A 350 14.457 -5.325 7.347 1.00 0.00 H new ATOM 0 HG21 VAL A 350 13.263 -3.672 5.057 1.00 0.00 H new ATOM 0 HG22 VAL A 350 14.870 -3.314 5.735 1.00 0.00 H new ATOM 0 HG23 VAL A 350 14.687 -3.618 3.991 1.00 0.00 H new ATOM 1687 N ALA A 351 16.214 -7.746 6.416 1.00 0.00 N ATOM 1688 CA ALA A 351 16.259 -9.179 6.656 1.00 0.00 C ATOM 1689 C ALA A 351 14.973 -9.592 7.342 1.00 0.00 C ATOM 1690 O ALA A 351 14.431 -10.673 7.104 1.00 0.00 O ATOM 1691 CB ALA A 351 17.450 -9.549 7.515 1.00 0.00 C ATOM 0 H ALA A 351 16.232 -7.179 7.264 1.00 0.00 H new ATOM 0 HA ALA A 351 16.363 -9.701 5.705 1.00 0.00 H new ATOM 0 HB1 ALA A 351 17.460 -10.627 7.679 1.00 0.00 H new ATOM 0 HB2 ALA A 351 18.369 -9.251 7.011 1.00 0.00 H new ATOM 0 HB3 ALA A 351 17.380 -9.037 8.474 1.00 0.00 H new ATOM 1697 N GLU A 352 14.500 -8.703 8.205 1.00 0.00 N ATOM 1698 CA GLU A 352 13.268 -8.908 8.940 1.00 0.00 C ATOM 1699 C GLU A 352 12.487 -7.600 8.991 1.00 0.00 C ATOM 1700 O GLU A 352 13.068 -6.530 9.173 1.00 0.00 O ATOM 1701 CB GLU A 352 13.556 -9.410 10.357 1.00 0.00 C ATOM 1702 CG GLU A 352 14.500 -10.586 10.409 1.00 0.00 C ATOM 1703 CD GLU A 352 14.872 -10.975 11.827 1.00 0.00 C ATOM 1704 OE1 GLU A 352 14.137 -11.783 12.432 1.00 0.00 O ATOM 1705 OE2 GLU A 352 15.897 -10.473 12.331 1.00 0.00 O ATOM 0 H GLU A 352 14.964 -7.819 8.413 1.00 0.00 H new ATOM 0 HA GLU A 352 12.674 -9.666 8.430 1.00 0.00 H new ATOM 0 HB2 GLU A 352 13.977 -8.593 10.943 1.00 0.00 H new ATOM 0 HB3 GLU A 352 12.615 -9.691 10.831 1.00 0.00 H new ATOM 0 HG2 GLU A 352 14.039 -11.439 9.912 1.00 0.00 H new ATOM 0 HG3 GLU A 352 15.406 -10.344 9.853 1.00 0.00 H new ATOM 1712 N PRO A 353 11.157 -7.676 8.845 1.00 0.00 N ATOM 1713 CA PRO A 353 10.283 -6.498 8.838 1.00 0.00 C ATOM 1714 C PRO A 353 10.647 -5.467 9.905 1.00 0.00 C ATOM 1715 O PRO A 353 10.450 -5.705 11.096 1.00 0.00 O ATOM 1716 CB PRO A 353 8.910 -7.103 9.112 1.00 0.00 C ATOM 1717 CG PRO A 353 8.987 -8.470 8.521 1.00 0.00 C ATOM 1718 CD PRO A 353 10.392 -8.930 8.704 1.00 0.00 C ATOM 0 HA PRO A 353 10.353 -5.942 7.903 1.00 0.00 H new ATOM 0 HB2 PRO A 353 8.698 -7.143 10.181 1.00 0.00 H new ATOM 0 HB3 PRO A 353 8.117 -6.514 8.652 1.00 0.00 H new ATOM 0 HG2 PRO A 353 8.290 -9.146 9.015 1.00 0.00 H new ATOM 0 HG3 PRO A 353 8.719 -8.452 7.465 1.00 0.00 H new ATOM 0 HD2 PRO A 353 10.494 -9.562 9.586 1.00 0.00 H new ATOM 0 HD3 PRO A 353 10.736 -9.515 7.851 1.00 0.00 H new ATOM 1726 N PRO A 354 11.193 -4.304 9.480 1.00 0.00 N ATOM 1727 CA PRO A 354 11.584 -3.230 10.389 1.00 0.00 C ATOM 1728 C PRO A 354 10.591 -3.028 11.538 1.00 0.00 C ATOM 1729 O PRO A 354 9.374 -3.117 11.357 1.00 0.00 O ATOM 1730 CB PRO A 354 11.637 -2.000 9.486 1.00 0.00 C ATOM 1731 CG PRO A 354 11.953 -2.526 8.123 1.00 0.00 C ATOM 1732 CD PRO A 354 11.489 -3.962 8.074 1.00 0.00 C ATOM 0 HA PRO A 354 12.529 -3.447 10.887 1.00 0.00 H new ATOM 0 HB2 PRO A 354 10.686 -1.467 9.491 1.00 0.00 H new ATOM 0 HB3 PRO A 354 12.399 -1.297 9.823 1.00 0.00 H new ATOM 0 HG2 PRO A 354 11.451 -1.934 7.357 1.00 0.00 H new ATOM 0 HG3 PRO A 354 13.023 -2.461 7.925 1.00 0.00 H new ATOM 0 HD2 PRO A 354 10.606 -4.072 7.444 1.00 0.00 H new ATOM 0 HD3 PRO A 354 12.259 -4.614 7.661 1.00 0.00 H new ATOM 1740 N GLU A 355 11.125 -2.755 12.727 1.00 0.00 N ATOM 1741 CA GLU A 355 10.301 -2.558 13.917 1.00 0.00 C ATOM 1742 C GLU A 355 9.599 -1.204 13.906 1.00 0.00 C ATOM 1743 O GLU A 355 8.516 -1.057 14.472 1.00 0.00 O ATOM 1744 CB GLU A 355 11.157 -2.688 15.177 1.00 0.00 C ATOM 1745 CG GLU A 355 11.763 -4.067 15.357 1.00 0.00 C ATOM 1746 CD GLU A 355 12.405 -4.249 16.719 1.00 0.00 C ATOM 1747 OE1 GLU A 355 13.570 -3.832 16.887 1.00 0.00 O ATOM 1748 OE2 GLU A 355 11.741 -4.809 17.617 1.00 0.00 O ATOM 0 H GLU A 355 12.128 -2.665 12.892 1.00 0.00 H new ATOM 0 HA GLU A 355 9.533 -3.331 13.914 1.00 0.00 H new ATOM 0 HB2 GLU A 355 11.958 -1.950 15.140 1.00 0.00 H new ATOM 0 HB3 GLU A 355 10.546 -2.452 16.048 1.00 0.00 H new ATOM 0 HG2 GLU A 355 10.988 -4.821 15.221 1.00 0.00 H new ATOM 0 HG3 GLU A 355 12.510 -4.235 14.582 1.00 0.00 H new ATOM 1755 N GLY A 356 10.218 -0.215 13.268 1.00 0.00 N ATOM 1756 CA GLY A 356 9.627 1.107 13.213 1.00 0.00 C ATOM 1757 C GLY A 356 8.750 1.301 11.994 1.00 0.00 C ATOM 1758 O GLY A 356 8.192 0.343 11.460 1.00 0.00 O ATOM 0 H GLY A 356 11.115 -0.306 12.790 1.00 0.00 H new ATOM 0 HA2 GLY A 356 9.035 1.274 14.113 1.00 0.00 H new ATOM 0 HA3 GLY A 356 10.419 1.856 13.209 1.00 0.00 H new ATOM 1762 N SER A 357 8.631 2.547 11.555 1.00 0.00 N ATOM 1763 CA SER A 357 7.820 2.876 10.390 1.00 0.00 C ATOM 1764 C SER A 357 8.675 2.880 9.131 1.00 0.00 C ATOM 1765 O SER A 357 9.350 3.865 8.829 1.00 0.00 O ATOM 1766 CB SER A 357 7.152 4.237 10.570 1.00 0.00 C ATOM 1767 OG SER A 357 6.525 4.335 11.836 1.00 0.00 O ATOM 0 H SER A 357 9.087 3.349 11.990 1.00 0.00 H new ATOM 0 HA SER A 357 7.046 2.116 10.287 1.00 0.00 H new ATOM 0 HB2 SER A 357 7.896 5.027 10.467 1.00 0.00 H new ATOM 0 HB3 SER A 357 6.414 4.390 9.783 1.00 0.00 H new ATOM 0 HG SER A 357 6.106 5.217 11.926 1.00 0.00 H new ATOM 1773 N TRP A 358 8.645 1.773 8.398 1.00 0.00 N ATOM 1774 CA TRP A 358 9.427 1.649 7.176 1.00 0.00 C ATOM 1775 C TRP A 358 8.955 2.640 6.121 1.00 0.00 C ATOM 1776 O TRP A 358 7.815 3.104 6.142 1.00 0.00 O ATOM 1777 CB TRP A 358 9.361 0.216 6.645 1.00 0.00 C ATOM 1778 CG TRP A 358 10.297 -0.066 5.508 1.00 0.00 C ATOM 1779 CD1 TRP A 358 11.612 -0.396 5.609 1.00 0.00 C ATOM 1780 CD2 TRP A 358 9.993 -0.050 4.108 1.00 0.00 C ATOM 1781 NE1 TRP A 358 12.144 -0.616 4.368 1.00 0.00 N ATOM 1782 CE2 TRP A 358 11.173 -0.396 3.423 1.00 0.00 C ATOM 1783 CE3 TRP A 358 8.842 0.216 3.370 1.00 0.00 C ATOM 1784 CZ2 TRP A 358 11.231 -0.479 2.032 1.00 0.00 C ATOM 1785 CZ3 TRP A 358 8.902 0.135 1.986 1.00 0.00 C ATOM 1786 CH2 TRP A 358 10.090 -0.209 1.331 1.00 0.00 C ATOM 0 H TRP A 358 8.088 0.950 8.629 1.00 0.00 H new ATOM 0 HA TRP A 358 10.465 1.883 7.410 1.00 0.00 H new ATOM 0 HB2 TRP A 358 9.582 -0.472 7.461 1.00 0.00 H new ATOM 0 HB3 TRP A 358 8.341 0.008 6.321 1.00 0.00 H new ATOM 0 HD1 TRP A 358 12.159 -0.473 6.537 1.00 0.00 H new ATOM 0 HE1 TRP A 358 13.105 -0.898 4.176 1.00 0.00 H new ATOM 0 HE3 TRP A 358 7.920 0.480 3.866 1.00 0.00 H new ATOM 0 HZ2 TRP A 358 12.147 -0.748 1.526 1.00 0.00 H new ATOM 0 HZ3 TRP A 358 8.016 0.341 1.404 1.00 0.00 H new ATOM 0 HH2 TRP A 358 10.105 -0.262 0.252 1.00 0.00 H new ATOM 1797 N SER A 359 9.853 2.951 5.206 1.00 0.00 N ATOM 1798 CA SER A 359 9.580 3.898 4.127 1.00 0.00 C ATOM 1799 C SER A 359 10.353 3.498 2.880 1.00 0.00 C ATOM 1800 O SER A 359 11.540 3.178 2.955 1.00 0.00 O ATOM 1801 CB SER A 359 9.980 5.311 4.557 1.00 0.00 C ATOM 1802 OG SER A 359 9.736 6.253 3.545 1.00 0.00 O ATOM 0 H SER A 359 10.794 2.558 5.184 1.00 0.00 H new ATOM 0 HA SER A 359 8.513 3.884 3.905 1.00 0.00 H new ATOM 0 HB2 SER A 359 9.425 5.589 5.453 1.00 0.00 H new ATOM 0 HB3 SER A 359 11.038 5.325 4.819 1.00 0.00 H new ATOM 0 HG SER A 359 9.271 5.819 2.799 1.00 0.00 H new ATOM 1808 N CYS A 360 9.684 3.515 1.736 1.00 0.00 N ATOM 1809 CA CYS A 360 10.326 3.133 0.488 1.00 0.00 C ATOM 1810 C CYS A 360 11.286 4.230 0.000 1.00 0.00 C ATOM 1811 O CYS A 360 11.480 5.235 0.681 1.00 0.00 O ATOM 1812 CB CYS A 360 9.274 2.768 -0.558 1.00 0.00 C ATOM 1813 SG CYS A 360 8.678 4.139 -1.595 1.00 0.00 S ATOM 0 H CYS A 360 8.705 3.787 1.647 1.00 0.00 H new ATOM 0 HA CYS A 360 10.934 2.245 0.661 1.00 0.00 H new ATOM 0 HB2 CYS A 360 9.689 1.999 -1.209 1.00 0.00 H new ATOM 0 HB3 CYS A 360 8.419 2.326 -0.047 1.00 0.00 H new ATOM 1818 N HIS A 361 11.896 4.030 -1.168 1.00 0.00 N ATOM 1819 CA HIS A 361 12.866 4.992 -1.701 1.00 0.00 C ATOM 1820 C HIS A 361 12.216 6.247 -2.259 1.00 0.00 C ATOM 1821 O HIS A 361 12.852 7.287 -2.311 1.00 0.00 O ATOM 1822 CB HIS A 361 13.766 4.355 -2.773 1.00 0.00 C ATOM 1823 CG HIS A 361 13.170 4.294 -4.155 1.00 0.00 C ATOM 1824 ND1 HIS A 361 12.979 3.108 -4.829 1.00 0.00 N ATOM 1825 CD2 HIS A 361 12.736 5.274 -4.998 1.00 0.00 C ATOM 1826 CE1 HIS A 361 12.455 3.353 -6.016 1.00 0.00 C ATOM 1827 NE2 HIS A 361 12.300 4.657 -6.144 1.00 0.00 N ATOM 0 H HIS A 361 11.738 3.216 -1.762 1.00 0.00 H new ATOM 0 HA HIS A 361 13.478 5.289 -0.850 1.00 0.00 H new ATOM 0 HB2 HIS A 361 14.699 4.916 -2.821 1.00 0.00 H new ATOM 0 HB3 HIS A 361 14.018 3.342 -2.458 1.00 0.00 H new ATOM 0 HD1 HIS A 361 13.207 2.182 -4.467 1.00 0.00 H new ATOM 0 HD2 HIS A 361 12.735 6.336 -4.801 1.00 0.00 H new ATOM 0 HE1 HIS A 361 12.197 2.611 -6.757 1.00 0.00 H new ATOM 1836 N LEU A 362 10.977 6.154 -2.716 1.00 0.00 N ATOM 1837 CA LEU A 362 10.308 7.313 -3.287 1.00 0.00 C ATOM 1838 C LEU A 362 10.221 8.457 -2.292 1.00 0.00 C ATOM 1839 O LEU A 362 10.588 9.591 -2.593 1.00 0.00 O ATOM 1840 CB LEU A 362 8.906 6.935 -3.762 1.00 0.00 C ATOM 1841 CG LEU A 362 8.216 7.975 -4.647 1.00 0.00 C ATOM 1842 CD1 LEU A 362 7.680 9.145 -3.824 1.00 0.00 C ATOM 1843 CD2 LEU A 362 9.187 8.460 -5.716 1.00 0.00 C ATOM 0 H LEU A 362 10.420 5.300 -2.704 1.00 0.00 H new ATOM 0 HA LEU A 362 10.902 7.648 -4.137 1.00 0.00 H new ATOM 0 HB2 LEU A 362 8.967 5.996 -4.312 1.00 0.00 H new ATOM 0 HB3 LEU A 362 8.281 6.752 -2.888 1.00 0.00 H new ATOM 0 HG LEU A 362 7.359 7.505 -5.130 1.00 0.00 H new ATOM 0 HD11 LEU A 362 7.197 9.864 -4.485 1.00 0.00 H new ATOM 0 HD12 LEU A 362 6.956 8.777 -3.097 1.00 0.00 H new ATOM 0 HD13 LEU A 362 8.504 9.630 -3.301 1.00 0.00 H new ATOM 0 HD21 LEU A 362 8.694 9.201 -6.346 1.00 0.00 H new ATOM 0 HD22 LEU A 362 10.058 8.910 -5.239 1.00 0.00 H new ATOM 0 HD23 LEU A 362 9.505 7.616 -6.329 1.00 0.00 H new ATOM 1855 N CYS A 363 9.732 8.143 -1.111 1.00 0.00 N ATOM 1856 CA CYS A 363 9.578 9.127 -0.050 1.00 0.00 C ATOM 1857 C CYS A 363 10.932 9.664 0.379 1.00 0.00 C ATOM 1858 O CYS A 363 11.105 10.864 0.591 1.00 0.00 O ATOM 1859 CB CYS A 363 8.889 8.464 1.135 1.00 0.00 C ATOM 1860 SG CYS A 363 9.069 6.659 1.138 1.00 0.00 S ATOM 0 H CYS A 363 9.430 7.203 -0.856 1.00 0.00 H new ATOM 0 HA CYS A 363 8.978 9.961 -0.415 1.00 0.00 H new ATOM 0 HB2 CYS A 363 9.301 8.867 2.060 1.00 0.00 H new ATOM 0 HB3 CYS A 363 7.829 8.718 1.121 1.00 0.00 H new ATOM 1865 N TRP A 364 11.887 8.756 0.500 1.00 0.00 N ATOM 1866 CA TRP A 364 13.232 9.105 0.917 1.00 0.00 C ATOM 1867 C TRP A 364 13.954 9.921 -0.132 1.00 0.00 C ATOM 1868 O TRP A 364 14.741 10.813 0.190 1.00 0.00 O ATOM 1869 CB TRP A 364 14.019 7.844 1.216 1.00 0.00 C ATOM 1870 CG TRP A 364 14.823 7.956 2.453 1.00 0.00 C ATOM 1871 CD1 TRP A 364 14.418 8.548 3.591 1.00 0.00 C ATOM 1872 CD2 TRP A 364 16.141 7.469 2.684 1.00 0.00 C ATOM 1873 NE1 TRP A 364 15.390 8.456 4.546 1.00 0.00 N ATOM 1874 CE2 TRP A 364 16.470 7.797 4.012 1.00 0.00 C ATOM 1875 CE3 TRP A 364 17.072 6.786 1.903 1.00 0.00 C ATOM 1876 CZ2 TRP A 364 17.698 7.462 4.577 1.00 0.00 C ATOM 1877 CZ3 TRP A 364 18.291 6.453 2.463 1.00 0.00 C ATOM 1878 CH2 TRP A 364 18.594 6.790 3.790 1.00 0.00 C ATOM 0 H TRP A 364 11.751 7.763 0.313 1.00 0.00 H new ATOM 0 HA TRP A 364 13.152 9.716 1.816 1.00 0.00 H new ATOM 0 HB2 TRP A 364 13.331 7.004 1.309 1.00 0.00 H new ATOM 0 HB3 TRP A 364 14.679 7.624 0.377 1.00 0.00 H new ATOM 0 HD1 TRP A 364 13.460 9.028 3.730 1.00 0.00 H new ATOM 0 HE1 TRP A 364 15.325 8.817 5.498 1.00 0.00 H new ATOM 0 HE3 TRP A 364 16.845 6.522 0.881 1.00 0.00 H new ATOM 0 HZ2 TRP A 364 17.935 7.723 5.598 1.00 0.00 H new ATOM 0 HZ3 TRP A 364 19.022 5.925 1.869 1.00 0.00 H new ATOM 0 HH2 TRP A 364 19.554 6.514 4.200 1.00 0.00 H new ATOM 1889 N GLU A 365 13.685 9.619 -1.385 1.00 0.00 N ATOM 1890 CA GLU A 365 14.320 10.318 -2.466 1.00 0.00 C ATOM 1891 C GLU A 365 13.732 11.711 -2.543 1.00 0.00 C ATOM 1892 O GLU A 365 14.409 12.685 -2.861 1.00 0.00 O ATOM 1893 CB GLU A 365 14.126 9.559 -3.773 1.00 0.00 C ATOM 1894 CG GLU A 365 14.701 10.264 -4.980 1.00 0.00 C ATOM 1895 CD GLU A 365 15.969 11.039 -4.676 1.00 0.00 C ATOM 1896 OE1 GLU A 365 16.952 10.415 -4.225 1.00 0.00 O ATOM 1897 OE2 GLU A 365 15.981 12.268 -4.896 1.00 0.00 O ATOM 0 H GLU A 365 13.029 8.893 -1.673 1.00 0.00 H new ATOM 0 HA GLU A 365 15.394 10.391 -2.292 1.00 0.00 H new ATOM 0 HB2 GLU A 365 14.589 8.576 -3.683 1.00 0.00 H new ATOM 0 HB3 GLU A 365 13.060 9.396 -3.933 1.00 0.00 H new ATOM 0 HG2 GLU A 365 14.911 9.528 -5.756 1.00 0.00 H new ATOM 0 HG3 GLU A 365 13.954 10.948 -5.383 1.00 0.00 H new ATOM 1904 N LEU A 366 12.447 11.771 -2.241 1.00 0.00 N ATOM 1905 CA LEU A 366 11.702 13.013 -2.201 1.00 0.00 C ATOM 1906 C LEU A 366 12.207 13.854 -1.034 1.00 0.00 C ATOM 1907 O LEU A 366 12.217 15.087 -1.080 1.00 0.00 O ATOM 1908 CB LEU A 366 10.219 12.678 -2.032 1.00 0.00 C ATOM 1909 CG LEU A 366 9.227 13.845 -2.073 1.00 0.00 C ATOM 1910 CD1 LEU A 366 9.169 14.560 -0.730 1.00 0.00 C ATOM 1911 CD2 LEU A 366 9.571 14.822 -3.189 1.00 0.00 C ATOM 0 H LEU A 366 11.887 10.949 -2.015 1.00 0.00 H new ATOM 0 HA LEU A 366 11.836 13.582 -3.121 1.00 0.00 H new ATOM 0 HB2 LEU A 366 9.941 11.971 -2.814 1.00 0.00 H new ATOM 0 HB3 LEU A 366 10.096 12.163 -1.079 1.00 0.00 H new ATOM 0 HG LEU A 366 8.240 13.432 -2.281 1.00 0.00 H new ATOM 0 HD11 LEU A 366 8.458 15.384 -0.787 1.00 0.00 H new ATOM 0 HD12 LEU A 366 8.852 13.859 0.042 1.00 0.00 H new ATOM 0 HD13 LEU A 366 10.156 14.950 -0.482 1.00 0.00 H new ATOM 0 HD21 LEU A 366 8.849 15.639 -3.193 1.00 0.00 H new ATOM 0 HD22 LEU A 366 10.572 15.222 -3.026 1.00 0.00 H new ATOM 0 HD23 LEU A 366 9.539 14.305 -4.148 1.00 0.00 H new ATOM 1923 N LEU A 367 12.662 13.150 -0.001 1.00 0.00 N ATOM 1924 CA LEU A 367 13.173 13.764 1.209 1.00 0.00 C ATOM 1925 C LEU A 367 14.419 14.576 0.895 1.00 0.00 C ATOM 1926 O LEU A 367 14.571 15.710 1.350 1.00 0.00 O ATOM 1927 CB LEU A 367 13.484 12.663 2.219 1.00 0.00 C ATOM 1928 CG LEU A 367 13.367 13.036 3.693 1.00 0.00 C ATOM 1929 CD1 LEU A 367 13.855 11.883 4.553 1.00 0.00 C ATOM 1930 CD2 LEU A 367 14.141 14.309 4.002 1.00 0.00 C ATOM 0 H LEU A 367 12.684 12.130 0.014 1.00 0.00 H new ATOM 0 HA LEU A 367 12.429 14.441 1.629 1.00 0.00 H new ATOM 0 HB2 LEU A 367 12.815 11.824 2.026 1.00 0.00 H new ATOM 0 HB3 LEU A 367 14.499 12.310 2.036 1.00 0.00 H new ATOM 0 HG LEU A 367 12.319 13.229 3.921 1.00 0.00 H new ATOM 0 HD11 LEU A 367 13.770 12.153 5.606 1.00 0.00 H new ATOM 0 HD12 LEU A 367 13.249 10.999 4.355 1.00 0.00 H new ATOM 0 HD13 LEU A 367 14.897 11.668 4.316 1.00 0.00 H new ATOM 0 HD21 LEU A 367 14.039 14.549 5.060 1.00 0.00 H new ATOM 0 HD22 LEU A 367 15.194 14.161 3.764 1.00 0.00 H new ATOM 0 HD23 LEU A 367 13.745 15.130 3.404 1.00 0.00 H new ATOM 1942 N LYS A 368 15.307 13.984 0.107 1.00 0.00 N ATOM 1943 CA LYS A 368 16.536 14.645 -0.287 1.00 0.00 C ATOM 1944 C LYS A 368 16.246 15.630 -1.405 1.00 0.00 C ATOM 1945 O LYS A 368 16.855 16.696 -1.497 1.00 0.00 O ATOM 1946 CB LYS A 368 17.556 13.615 -0.755 1.00 0.00 C ATOM 1947 CG LYS A 368 17.638 12.407 0.143 1.00 0.00 C ATOM 1948 CD LYS A 368 17.710 11.132 -0.670 1.00 0.00 C ATOM 1949 CE LYS A 368 17.867 9.908 0.220 1.00 0.00 C ATOM 1950 NZ LYS A 368 18.028 8.662 -0.577 1.00 0.00 N ATOM 0 H LYS A 368 15.195 13.043 -0.271 1.00 0.00 H new ATOM 0 HA LYS A 368 16.945 15.181 0.569 1.00 0.00 H new ATOM 0 HB2 LYS A 368 17.300 13.292 -1.764 1.00 0.00 H new ATOM 0 HB3 LYS A 368 18.538 14.085 -0.811 1.00 0.00 H new ATOM 0 HG2 LYS A 368 18.516 12.484 0.784 1.00 0.00 H new ATOM 0 HG3 LYS A 368 16.767 12.376 0.798 1.00 0.00 H new ATOM 0 HD2 LYS A 368 16.806 11.032 -1.271 1.00 0.00 H new ATOM 0 HD3 LYS A 368 18.549 11.189 -1.363 1.00 0.00 H new ATOM 0 HE2 LYS A 368 18.733 10.039 0.869 1.00 0.00 H new ATOM 0 HE3 LYS A 368 16.995 9.815 0.867 1.00 0.00 H new ATOM 0 HZ1 LYS A 368 17.861 7.836 0.033 1.00 0.00 H new ATOM 0 HZ2 LYS A 368 17.342 8.659 -1.359 1.00 0.00 H new ATOM 0 HZ3 LYS A 368 18.993 8.619 -0.962 1.00 0.00 H new ATOM 1964 N GLU A 369 15.303 15.244 -2.256 1.00 0.00 N ATOM 1965 CA GLU A 369 14.885 16.062 -3.380 1.00 0.00 C ATOM 1966 C GLU A 369 14.435 17.441 -2.901 1.00 0.00 C ATOM 1967 O GLU A 369 14.478 18.414 -3.654 1.00 0.00 O ATOM 1968 CB GLU A 369 13.753 15.350 -4.125 1.00 0.00 C ATOM 1969 CG GLU A 369 13.032 16.226 -5.126 1.00 0.00 C ATOM 1970 CD GLU A 369 13.919 16.661 -6.277 1.00 0.00 C ATOM 1971 OE1 GLU A 369 14.145 15.842 -7.192 1.00 0.00 O ATOM 1972 OE2 GLU A 369 14.386 17.818 -6.262 1.00 0.00 O ATOM 0 H GLU A 369 14.809 14.355 -2.183 1.00 0.00 H new ATOM 0 HA GLU A 369 15.727 16.204 -4.058 1.00 0.00 H new ATOM 0 HB2 GLU A 369 14.162 14.483 -4.644 1.00 0.00 H new ATOM 0 HB3 GLU A 369 13.032 14.976 -3.398 1.00 0.00 H new ATOM 0 HG2 GLU A 369 12.172 15.685 -5.521 1.00 0.00 H new ATOM 0 HG3 GLU A 369 12.647 17.109 -4.617 1.00 0.00 H new ATOM 1979 N LYS A 370 14.009 17.513 -1.642 1.00 0.00 N ATOM 1980 CA LYS A 370 13.563 18.772 -1.055 1.00 0.00 C ATOM 1981 C LYS A 370 14.625 19.858 -1.206 1.00 0.00 C ATOM 1982 O LYS A 370 14.321 20.985 -1.598 1.00 0.00 O ATOM 1983 CB LYS A 370 13.240 18.581 0.420 1.00 0.00 C ATOM 1984 CG LYS A 370 11.956 17.836 0.681 1.00 0.00 C ATOM 1985 CD LYS A 370 10.755 18.626 0.222 1.00 0.00 C ATOM 1986 CE LYS A 370 9.459 18.020 0.733 1.00 0.00 C ATOM 1987 NZ LYS A 370 9.381 18.053 2.220 1.00 0.00 N ATOM 0 H LYS A 370 13.964 16.714 -1.010 1.00 0.00 H new ATOM 0 HA LYS A 370 12.665 19.087 -1.587 1.00 0.00 H new ATOM 0 HB2 LYS A 370 14.061 18.043 0.893 1.00 0.00 H new ATOM 0 HB3 LYS A 370 13.183 19.559 0.897 1.00 0.00 H new ATOM 0 HG2 LYS A 370 11.980 16.876 0.165 1.00 0.00 H new ATOM 0 HG3 LYS A 370 11.868 17.624 1.746 1.00 0.00 H new ATOM 0 HD2 LYS A 370 10.840 19.655 0.573 1.00 0.00 H new ATOM 0 HD3 LYS A 370 10.736 18.661 -0.867 1.00 0.00 H new ATOM 0 HE2 LYS A 370 8.613 18.564 0.313 1.00 0.00 H new ATOM 0 HE3 LYS A 370 9.379 16.989 0.388 1.00 0.00 H new ATOM 0 HZ1 LYS A 370 8.389 17.958 2.518 1.00 0.00 H new ATOM 0 HZ2 LYS A 370 9.938 17.268 2.614 1.00 0.00 H new ATOM 0 HZ3 LYS A 370 9.762 18.956 2.568 1.00 0.00 H new ATOM 2001 N ALA A 371 15.870 19.510 -0.894 1.00 0.00 N ATOM 2002 CA ALA A 371 16.977 20.455 -0.991 1.00 0.00 C ATOM 2003 C ALA A 371 17.421 20.635 -2.440 1.00 0.00 C ATOM 2004 O ALA A 371 16.838 20.053 -3.355 1.00 0.00 O ATOM 2005 CB ALA A 371 18.143 19.989 -0.134 1.00 0.00 C ATOM 0 H ALA A 371 16.137 18.580 -0.572 1.00 0.00 H new ATOM 0 HA ALA A 371 16.632 21.421 -0.622 1.00 0.00 H new ATOM 0 HB1 ALA A 371 18.963 20.703 -0.215 1.00 0.00 H new ATOM 0 HB2 ALA A 371 17.825 19.919 0.906 1.00 0.00 H new ATOM 0 HB3 ALA A 371 18.479 19.011 -0.478 1.00 0.00 H new ATOM 2011 N SER A 372 18.456 21.446 -2.638 1.00 0.00 N ATOM 2012 CA SER A 372 18.982 21.706 -3.974 1.00 0.00 C ATOM 2013 C SER A 372 20.499 21.538 -4.003 1.00 0.00 C ATOM 2014 O SER A 372 21.208 22.517 -3.688 1.00 0.00 O ATOM 2015 CB SER A 372 18.604 23.116 -4.428 1.00 0.00 C ATOM 2016 OG SER A 372 19.117 23.392 -5.721 1.00 0.00 O ATOM 2017 OXT SER A 372 20.964 20.429 -4.341 1.00 0.00 O ATOM 0 H SER A 372 18.947 21.935 -1.890 1.00 0.00 H new ATOM 0 HA SER A 372 18.541 20.982 -4.659 1.00 0.00 H new ATOM 0 HB2 SER A 372 17.519 23.221 -4.434 1.00 0.00 H new ATOM 0 HB3 SER A 372 18.991 23.846 -3.717 1.00 0.00 H new ATOM 0 HG SER A 372 18.860 24.299 -5.988 1.00 0.00 H new TER 2023 SER A 372 HETATM 2024 ZN ZN A 501 -12.775 1.172 4.234 1.00 0.00 ZN HETATM 2025 ZN ZN A 601 -5.047 -4.492 -7.398 1.00 0.00 ZN HETATM 2026 ZN ZN A 701 7.526 5.615 -0.243 1.00 0.00 ZN HETATM 2027 ZN ZN A 801 12.568 -7.315 -5.720 1.00 0.00 ZN