USER MOD reduce.3.24.130724 H: found=0, std=0, add=1234, rem=0, adj=45 USER MOD reduce.3.24.130724 removed 1220 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 451 MET CE :methyl -159:sc= -0.113 (180deg=-0.415) USER MOD Set 1.2: A 456 MET CE :methyl -144:sc= -0.652 (180deg=-2.43) USER MOD Set 2.1: A 442 SER OG : rot 180:sc= -0.148 USER MOD Set 2.2: A 446 LYS NZ :NH3+ 173:sc= 0.965 (180deg=1.04) USER MOD Set 3.1: A 365 CYS SG : rot -98:sc= 1.59 USER MOD Set 3.2: A 412 THR OG1 : rot 124:sc= 1.93 USER MOD Set 3.3: A 414 THR OG1 : rot 73:sc= -0.478! USER MOD Set 3.4: A 416 LYS NZ :NH3+ 144:sc= 1.87 (180deg=-0.231) USER MOD Set 4.1: A 392 TYR OH : rot -74:sc= 0.12 USER MOD Set 4.2: A 437 GLN :FLIP amide:sc= -0.282 F(o=-2!,f=-0.16) USER MOD Set 5.1: A 372 LYS NZ :NH3+ 166:sc= -0.455 (180deg=-2.42!) USER MOD Set 5.2: A 373 THR OG1 : rot -80:sc= 0.965 USER MOD Single : A -1 MET CE :methyl -159:sc= -0.108 (180deg=-0.582) USER MOD Single : A -2 HIS : no HE2:sc= -0.484 K(o=-0.48,f=-2!) USER MOD Single : A -3 SER OG : rot 180:sc= 0.0115 USER MOD Single : A -10 SER OG : rot 180:sc= 0 USER MOD Single : A -11 SER OG : rot 180:sc= 0 USER MOD Single : A -12 HIS : no HD1:sc= 0 X(o=0,f=-0.015) USER MOD Single : A -13 HIS : no HD1:sc= -0.202 X(o=-0.2,f=0.028) USER MOD Single : A -14 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A -15 HIS :FLIP no HD1:sc= -0.336 F(o=-1.1,f=-0.34) USER MOD Single : A -16 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A -17 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A -18 SER OG : rot 180:sc= 0 USER MOD Single : A -19 SER OG : rot 180:sc= 0 USER MOD Single : A -21 MET CE :methyl 162:sc= -0.127 (180deg=-0.564) USER MOD Single : A -21 MET N :NH3+ -113:sc= 0.126 (180deg=-0.00133) USER MOD Single : A 346 SER OG : rot 180:sc= 0 USER MOD Single : A 352 ASN : amide:sc= -0.415 K(o=-0.41,f=-13!) USER MOD Single : A 357 SER OG : rot 160:sc= -0.0988 USER MOD Single : A 359 HIS : no HD1:sc= -0.438 X(o=-0.44,f=0) USER MOD Single : A 360 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 366 HIS : no HD1:sc= -0.796 X(o=-0.8,f=-0.54) USER MOD Single : A 367 MET CE :methyl -152:sc= -0.0039 (180deg=-0.136) USER MOD Single : A 375 THR OG1 : rot 80:sc= 1.11 USER MOD Single : A 377 CYS SG : rot -44:sc= -5.09! USER MOD Single : A 385 ASN : amide:sc= -0.134 X(o=-0.13,f=-0.031) USER MOD Single : A 386 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 387 ASN :FLIP amide:sc= 0 F(o=-1.5!,f=0) USER MOD Single : A 388 SER OG : rot 180:sc= 0 USER MOD Single : A 389 LYS NZ :NH3+ -157:sc= 1.27 (180deg=1.12) USER MOD Single : A 398 THR OG1 : rot -29:sc= 0.449 USER MOD Single : A 403 THR OG1 : rot 180:sc= 0 USER MOD Single : A 405 LYS NZ :NH3+ 174:sc= 0 (180deg=-0.0411) USER MOD Single : A 407 TYR OH : rot 0:sc= -1.05! USER MOD Single : A 408 GLN : amide:sc= -0.162 X(o=-0.16,f=-0.2) USER MOD Single : A 415 ASN : amide:sc= -0.132 K(o=-0.13,f=-3.8!) USER MOD Single : A 419 GLN : amide:sc= -3.38! C(o=-3.4!,f=-3.3!) USER MOD Single : A 422 HIS : no HE2:sc= -0.789 K(o=-0.79,f=-3.1!) USER MOD Single : A 424 ASN : amide:sc= -1.59 K(o=-1.6,f=-2.6!) USER MOD Single : A 426 GLN : amide:sc= -0.46 K(o=-0.46,f=-1.2) USER MOD Single : A 435 SER OG : rot -70:sc= -0.972 USER MOD Single : A 436 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 440 THR OG1 : rot 180:sc= -3.07! USER MOD Single : A 445 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 448 LYS NZ :NH3+ 166:sc= -0.0134 (180deg=-0.156) USER MOD Single : A 453 SER OG : rot 180:sc= 0 USER MOD Single : A 457 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 460 THR OG1 : rot -64:sc= 0.831 USER MOD Single : A 465 ASN :FLIP amide:sc= 0 F(o=-0.7,f=0) USER MOD Single : A 466 LYS NZ :NH3+ 169:sc= 0.874 (180deg=0.673) USER MOD Single : A 467 LYS NZ :NH3+ -165:sc= 2.2 (180deg=1.13) USER MOD Single : A 470 SER OG : rot 71:sc= 0.504 USER MOD Single : A 472 LYS NZ :NH3+ -159:sc= 0.217 (180deg=-0.862!) USER MOD Single : A 476 ASN : amide:sc= -0.0164 X(o=-0.016,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A -21 19.821 -9.817 -16.410 1.00 0.00 N ATOM 2 CA MET A -21 18.821 -8.756 -16.267 1.00 0.00 C ATOM 3 C MET A -21 18.034 -8.626 -17.548 1.00 0.00 C ATOM 4 O MET A -21 18.523 -9.008 -18.615 1.00 0.00 O ATOM 5 CB MET A -21 19.473 -7.402 -15.905 1.00 0.00 C ATOM 6 CG MET A -21 20.435 -6.843 -16.949 1.00 0.00 C ATOM 7 SD MET A -21 21.155 -5.251 -16.461 1.00 0.00 S ATOM 8 CE MET A -21 22.046 -5.703 -14.964 1.00 0.00 C ATOM 0 H1 MET A -21 19.580 -10.609 -15.780 1.00 0.00 H new ATOM 0 H2 MET A -21 19.835 -10.150 -17.395 1.00 0.00 H new ATOM 0 H3 MET A -21 20.759 -9.446 -16.157 1.00 0.00 H new ATOM 0 HA MET A -21 18.153 -9.029 -15.450 1.00 0.00 H new ATOM 0 HB2 MET A -21 18.683 -6.671 -15.734 1.00 0.00 H new ATOM 0 HB3 MET A -21 20.010 -7.516 -14.964 1.00 0.00 H new ATOM 0 HG2 MET A -21 21.236 -7.562 -17.120 1.00 0.00 H new ATOM 0 HG3 MET A -21 19.907 -6.723 -17.895 1.00 0.00 H new ATOM 0 HE1 MET A -21 22.782 -4.933 -14.732 1.00 0.00 H new ATOM 0 HE2 MET A -21 21.343 -5.795 -14.136 1.00 0.00 H new ATOM 0 HE3 MET A -21 22.554 -6.656 -15.116 1.00 0.00 H new ATOM 17 N GLY A -20 16.819 -8.095 -17.450 1.00 0.00 N ATOM 18 CA GLY A -20 15.969 -7.910 -18.612 1.00 0.00 C ATOM 19 C GLY A -20 16.426 -6.746 -19.472 1.00 0.00 C ATOM 20 O GLY A -20 15.886 -5.641 -19.389 1.00 0.00 O ATOM 0 H GLY A -20 16.403 -7.785 -16.572 1.00 0.00 H new ATOM 0 HA2 GLY A -20 15.967 -8.822 -19.208 1.00 0.00 H new ATOM 0 HA3 GLY A -20 14.943 -7.739 -18.287 1.00 0.00 H new ATOM 24 N SER A -19 17.477 -6.969 -20.208 1.00 0.00 N ATOM 25 CA SER A -19 18.021 -6.010 -21.127 1.00 0.00 C ATOM 26 C SER A -19 18.414 -6.745 -22.409 1.00 0.00 C ATOM 27 O SER A -19 18.738 -7.933 -22.355 1.00 0.00 O ATOM 28 CB SER A -19 19.226 -5.332 -20.481 1.00 0.00 C ATOM 29 OG SER A -19 18.844 -4.715 -19.253 1.00 0.00 O ATOM 0 H SER A -19 17.994 -7.848 -20.185 1.00 0.00 H new ATOM 0 HA SER A -19 17.291 -5.239 -21.373 1.00 0.00 H new ATOM 0 HB2 SER A -19 20.011 -6.066 -20.299 1.00 0.00 H new ATOM 0 HB3 SER A -19 19.639 -4.585 -21.159 1.00 0.00 H new ATOM 0 HG SER A -19 19.625 -4.285 -18.846 1.00 0.00 H new ATOM 35 N SER A -18 18.343 -6.091 -23.542 1.00 0.00 N ATOM 36 CA SER A -18 18.713 -6.741 -24.780 1.00 0.00 C ATOM 37 C SER A -18 19.989 -6.108 -25.348 1.00 0.00 C ATOM 38 O SER A -18 20.683 -6.699 -26.186 1.00 0.00 O ATOM 39 CB SER A -18 17.550 -6.685 -25.784 1.00 0.00 C ATOM 40 OG SER A -18 17.823 -7.442 -26.954 1.00 0.00 O ATOM 0 H SER A -18 18.037 -5.122 -23.636 1.00 0.00 H new ATOM 0 HA SER A -18 18.924 -7.792 -24.584 1.00 0.00 H new ATOM 0 HB2 SER A -18 16.644 -7.062 -25.311 1.00 0.00 H new ATOM 0 HB3 SER A -18 17.358 -5.648 -26.059 1.00 0.00 H new ATOM 0 HG SER A -18 17.061 -7.383 -27.567 1.00 0.00 H new ATOM 46 N HIS A -17 20.296 -4.916 -24.899 1.00 0.00 N ATOM 47 CA HIS A -17 21.509 -4.253 -25.308 1.00 0.00 C ATOM 48 C HIS A -17 22.622 -4.717 -24.418 1.00 0.00 C ATOM 49 O HIS A -17 22.768 -4.240 -23.291 1.00 0.00 O ATOM 50 CB HIS A -17 21.389 -2.729 -25.219 1.00 0.00 C ATOM 51 CG HIS A -17 20.390 -2.116 -26.139 1.00 0.00 C ATOM 52 ND1 HIS A -17 19.173 -1.614 -25.732 1.00 0.00 N ATOM 53 CD2 HIS A -17 20.463 -1.886 -27.465 1.00 0.00 C ATOM 54 CE1 HIS A -17 18.560 -1.108 -26.800 1.00 0.00 C ATOM 55 NE2 HIS A -17 19.303 -1.247 -27.880 1.00 0.00 N ATOM 0 H HIS A -17 19.720 -4.383 -24.247 1.00 0.00 H new ATOM 0 HA HIS A -17 21.706 -4.504 -26.350 1.00 0.00 H new ATOM 0 HB2 HIS A -17 21.129 -2.460 -24.195 1.00 0.00 H new ATOM 0 HB3 HIS A -17 22.366 -2.291 -25.425 1.00 0.00 H new ATOM 0 HD2 HIS A -17 21.292 -2.156 -28.103 1.00 0.00 H new ATOM 0 HE1 HIS A -17 17.584 -0.645 -26.784 1.00 0.00 H new ATOM 0 HE2 HIS A -17 19.072 -0.946 -28.827 1.00 0.00 H new ATOM 63 N HIS A -16 23.346 -5.692 -24.870 1.00 0.00 N ATOM 64 CA HIS A -16 24.427 -6.227 -24.097 1.00 0.00 C ATOM 65 C HIS A -16 25.651 -5.384 -24.322 1.00 0.00 C ATOM 66 O HIS A -16 26.129 -4.720 -23.396 1.00 0.00 O ATOM 67 CB HIS A -16 24.687 -7.702 -24.454 1.00 0.00 C ATOM 68 CG HIS A -16 23.539 -8.626 -24.124 1.00 0.00 C ATOM 69 ND1 HIS A -16 22.666 -9.157 -25.062 1.00 0.00 N ATOM 70 CD2 HIS A -16 23.147 -9.130 -22.929 1.00 0.00 C ATOM 71 CE1 HIS A -16 21.798 -9.946 -24.420 1.00 0.00 C ATOM 72 NE2 HIS A -16 22.047 -9.967 -23.118 1.00 0.00 N ATOM 0 H HIS A -16 23.208 -6.138 -25.777 1.00 0.00 H new ATOM 0 HA HIS A -16 24.165 -6.200 -23.039 1.00 0.00 H new ATOM 0 HB2 HIS A -16 24.903 -7.774 -25.520 1.00 0.00 H new ATOM 0 HB3 HIS A -16 25.577 -8.042 -23.924 1.00 0.00 H new ATOM 0 HD2 HIS A -16 23.613 -8.917 -21.978 1.00 0.00 H new ATOM 0 HE1 HIS A -16 21.000 -10.494 -24.899 1.00 0.00 H new ATOM 0 HE2 HIS A -16 21.539 -10.487 -22.403 1.00 0.00 H new ATOM 80 N HIS A -15 26.094 -5.359 -25.583 1.00 0.00 N ATOM 81 CA HIS A -15 27.260 -4.600 -26.069 1.00 0.00 C ATOM 82 C HIS A -15 28.532 -5.006 -25.328 1.00 0.00 C ATOM 83 O HIS A -15 29.312 -5.845 -25.804 1.00 0.00 O ATOM 84 CB HIS A -15 27.044 -3.065 -25.975 1.00 0.00 C ATOM 85 CG HIS A -15 25.820 -2.541 -26.675 1.00 0.00 C ATOM 86 ND1 HIS A -15 25.281 -2.876 -27.870 1.00 0.00 N flip ATOM 87 CD2 HIS A -15 25.019 -1.540 -26.167 1.00 0.00 C flip ATOM 88 CE1 HIS A -15 24.152 -2.089 -28.100 1.00 0.00 C flip ATOM 89 NE2 HIS A -15 24.046 -1.304 -27.040 1.00 0.00 N flip ATOM 0 H HIS A -15 25.635 -5.886 -26.326 1.00 0.00 H new ATOM 0 HA HIS A -15 27.377 -4.850 -27.123 1.00 0.00 H new ATOM 0 HB2 HIS A -15 26.987 -2.787 -24.923 1.00 0.00 H new ATOM 0 HB3 HIS A -15 27.920 -2.566 -26.389 1.00 0.00 H new ATOM 0 HD2 HIS A -15 25.159 -1.035 -25.223 1.00 0.00 H new ATOM 0 HE1 HIS A -15 23.502 -2.115 -28.962 1.00 0.00 H new ATOM 0 HE2 HIS A -15 23.312 -0.608 -26.910 1.00 0.00 H new ATOM 97 N HIS A -14 28.708 -4.438 -24.167 1.00 0.00 N ATOM 98 CA HIS A -14 29.802 -4.715 -23.284 1.00 0.00 C ATOM 99 C HIS A -14 29.221 -4.776 -21.893 1.00 0.00 C ATOM 100 O HIS A -14 29.162 -3.773 -21.181 1.00 0.00 O ATOM 101 CB HIS A -14 30.899 -3.628 -23.353 1.00 0.00 C ATOM 102 CG HIS A -14 31.601 -3.504 -24.678 1.00 0.00 C ATOM 103 ND1 HIS A -14 31.226 -2.622 -25.670 1.00 0.00 N ATOM 104 CD2 HIS A -14 32.694 -4.151 -25.151 1.00 0.00 C ATOM 105 CE1 HIS A -14 32.077 -2.749 -26.687 1.00 0.00 C ATOM 106 NE2 HIS A -14 32.997 -3.668 -26.426 1.00 0.00 N ATOM 0 H HIS A -14 28.064 -3.739 -23.797 1.00 0.00 H new ATOM 0 HA HIS A -14 30.282 -5.651 -23.570 1.00 0.00 H new ATOM 0 HB2 HIS A -14 30.449 -2.666 -23.108 1.00 0.00 H new ATOM 0 HB3 HIS A -14 31.643 -3.837 -22.585 1.00 0.00 H new ATOM 0 HD2 HIS A -14 33.243 -4.918 -24.626 1.00 0.00 H new ATOM 0 HE1 HIS A -14 32.025 -2.179 -27.603 1.00 0.00 H new ATOM 0 HE2 HIS A -14 33.765 -3.961 -27.030 1.00 0.00 H new ATOM 114 N HIS A -13 28.714 -5.921 -21.536 1.00 0.00 N ATOM 115 CA HIS A -13 28.066 -6.086 -20.268 1.00 0.00 C ATOM 116 C HIS A -13 29.106 -6.505 -19.252 1.00 0.00 C ATOM 117 O HIS A -13 29.166 -7.653 -18.831 1.00 0.00 O ATOM 118 CB HIS A -13 26.911 -7.112 -20.371 1.00 0.00 C ATOM 119 CG HIS A -13 25.969 -7.132 -19.192 1.00 0.00 C ATOM 120 ND1 HIS A -13 24.735 -6.534 -19.201 1.00 0.00 N ATOM 121 CD2 HIS A -13 26.091 -7.710 -17.965 1.00 0.00 C ATOM 122 CE1 HIS A -13 24.157 -6.746 -18.026 1.00 0.00 C ATOM 123 NE2 HIS A -13 24.935 -7.460 -17.229 1.00 0.00 N ATOM 0 H HIS A -13 28.738 -6.762 -22.113 1.00 0.00 H new ATOM 0 HA HIS A -13 27.617 -5.145 -19.949 1.00 0.00 H new ATOM 0 HB2 HIS A -13 26.336 -6.900 -21.273 1.00 0.00 H new ATOM 0 HB3 HIS A -13 27.339 -8.107 -20.492 1.00 0.00 H new ATOM 0 HD2 HIS A -13 26.946 -8.272 -17.618 1.00 0.00 H new ATOM 0 HE1 HIS A -13 23.177 -6.382 -17.755 1.00 0.00 H new ATOM 0 HE2 HIS A -13 24.731 -7.763 -16.277 1.00 0.00 H new ATOM 131 N HIS A -12 29.984 -5.593 -18.944 1.00 0.00 N ATOM 132 CA HIS A -12 31.049 -5.849 -18.012 1.00 0.00 C ATOM 133 C HIS A -12 30.992 -4.795 -16.946 1.00 0.00 C ATOM 134 O HIS A -12 31.494 -3.673 -17.136 1.00 0.00 O ATOM 135 CB HIS A -12 32.434 -5.814 -18.701 1.00 0.00 C ATOM 136 CG HIS A -12 32.552 -6.657 -19.942 1.00 0.00 C ATOM 137 ND1 HIS A -12 32.900 -6.148 -21.173 1.00 0.00 N ATOM 138 CD2 HIS A -12 32.365 -7.987 -20.130 1.00 0.00 C ATOM 139 CE1 HIS A -12 32.912 -7.147 -22.049 1.00 0.00 C ATOM 140 NE2 HIS A -12 32.593 -8.293 -21.472 1.00 0.00 N ATOM 0 H HIS A -12 29.983 -4.650 -19.332 1.00 0.00 H new ATOM 0 HA HIS A -12 30.920 -6.846 -17.590 1.00 0.00 H new ATOM 0 HB2 HIS A -12 32.668 -4.781 -18.959 1.00 0.00 H new ATOM 0 HB3 HIS A -12 33.187 -6.142 -17.985 1.00 0.00 H new ATOM 0 HD2 HIS A -12 32.085 -8.695 -19.364 1.00 0.00 H new ATOM 0 HE1 HIS A -12 33.151 -7.037 -23.096 1.00 0.00 H new ATOM 0 HE2 HIS A -12 32.527 -9.209 -21.915 1.00 0.00 H new ATOM 148 N SER A -11 30.327 -5.102 -15.871 1.00 0.00 N ATOM 149 CA SER A -11 30.183 -4.184 -14.796 1.00 0.00 C ATOM 150 C SER A -11 29.770 -4.934 -13.548 1.00 0.00 C ATOM 151 O SER A -11 29.013 -5.905 -13.620 1.00 0.00 O ATOM 152 CB SER A -11 29.145 -3.095 -15.144 1.00 0.00 C ATOM 153 OG SER A -11 29.102 -2.081 -14.147 1.00 0.00 O ATOM 0 H SER A -11 29.870 -6.002 -15.721 1.00 0.00 H new ATOM 0 HA SER A -11 31.138 -3.690 -14.618 1.00 0.00 H new ATOM 0 HB2 SER A -11 29.392 -2.650 -16.108 1.00 0.00 H new ATOM 0 HB3 SER A -11 28.159 -3.549 -15.246 1.00 0.00 H new ATOM 0 HG SER A -11 28.437 -1.405 -14.396 1.00 0.00 H new ATOM 159 N SER A -10 30.328 -4.543 -12.434 1.00 0.00 N ATOM 160 CA SER A -10 29.955 -5.090 -11.158 1.00 0.00 C ATOM 161 C SER A -10 29.611 -3.954 -10.180 1.00 0.00 C ATOM 162 O SER A -10 29.093 -4.183 -9.088 1.00 0.00 O ATOM 163 CB SER A -10 31.093 -5.944 -10.621 1.00 0.00 C ATOM 164 OG SER A -10 31.464 -6.940 -11.567 1.00 0.00 O ATOM 0 H SER A -10 31.058 -3.832 -12.386 1.00 0.00 H new ATOM 0 HA SER A -10 29.072 -5.718 -11.272 1.00 0.00 H new ATOM 0 HB2 SER A -10 31.952 -5.313 -10.394 1.00 0.00 H new ATOM 0 HB3 SER A -10 30.790 -6.417 -9.687 1.00 0.00 H new ATOM 0 HG SER A -10 32.198 -7.478 -11.204 1.00 0.00 H new ATOM 170 N GLY A -9 29.875 -2.726 -10.601 1.00 0.00 N ATOM 171 CA GLY A -9 29.604 -1.576 -9.780 1.00 0.00 C ATOM 172 C GLY A -9 28.217 -1.039 -10.015 1.00 0.00 C ATOM 173 O GLY A -9 28.044 0.083 -10.488 1.00 0.00 O ATOM 0 H GLY A -9 30.279 -2.509 -11.512 1.00 0.00 H new ATOM 0 HA2 GLY A -9 29.718 -1.844 -8.730 1.00 0.00 H new ATOM 0 HA3 GLY A -9 30.337 -0.797 -9.991 1.00 0.00 H new ATOM 177 N LEU A -8 27.234 -1.838 -9.715 1.00 0.00 N ATOM 178 CA LEU A -8 25.867 -1.433 -9.878 1.00 0.00 C ATOM 179 C LEU A -8 25.209 -1.387 -8.521 1.00 0.00 C ATOM 180 O LEU A -8 24.765 -2.412 -7.991 1.00 0.00 O ATOM 181 CB LEU A -8 25.115 -2.379 -10.830 1.00 0.00 C ATOM 182 CG LEU A -8 23.650 -2.023 -11.125 1.00 0.00 C ATOM 183 CD1 LEU A -8 23.541 -0.663 -11.808 1.00 0.00 C ATOM 184 CD2 LEU A -8 23.000 -3.104 -11.975 1.00 0.00 C ATOM 0 H LEU A -8 27.356 -2.784 -9.352 1.00 0.00 H new ATOM 0 HA LEU A -8 25.835 -0.441 -10.329 1.00 0.00 H new ATOM 0 HB2 LEU A -8 25.656 -2.414 -11.776 1.00 0.00 H new ATOM 0 HB3 LEU A -8 25.145 -3.384 -10.408 1.00 0.00 H new ATOM 0 HG LEU A -8 23.119 -1.963 -10.175 1.00 0.00 H new ATOM 0 HD11 LEU A -8 22.493 -0.438 -12.005 1.00 0.00 H new ATOM 0 HD12 LEU A -8 23.962 0.105 -11.159 1.00 0.00 H new ATOM 0 HD13 LEU A -8 24.090 -0.683 -12.749 1.00 0.00 H new ATOM 0 HD21 LEU A -8 21.963 -2.835 -12.174 1.00 0.00 H new ATOM 0 HD22 LEU A -8 23.538 -3.198 -12.918 1.00 0.00 H new ATOM 0 HD23 LEU A -8 23.033 -4.054 -11.442 1.00 0.00 H new ATOM 196 N VAL A -7 25.215 -0.232 -7.931 1.00 0.00 N ATOM 197 CA VAL A -7 24.656 -0.051 -6.620 1.00 0.00 C ATOM 198 C VAL A -7 23.147 0.245 -6.714 1.00 0.00 C ATOM 199 O VAL A -7 22.728 1.116 -7.488 1.00 0.00 O ATOM 200 CB VAL A -7 25.417 1.073 -5.820 1.00 0.00 C ATOM 201 CG1 VAL A -7 25.413 2.411 -6.556 1.00 0.00 C ATOM 202 CG2 VAL A -7 24.850 1.235 -4.416 1.00 0.00 C ATOM 0 H VAL A -7 25.607 0.615 -8.342 1.00 0.00 H new ATOM 0 HA VAL A -7 24.784 -0.980 -6.065 1.00 0.00 H new ATOM 0 HB VAL A -7 26.454 0.748 -5.738 1.00 0.00 H new ATOM 0 HG11 VAL A -7 25.949 3.153 -5.965 1.00 0.00 H new ATOM 0 HG12 VAL A -7 25.902 2.296 -7.523 1.00 0.00 H new ATOM 0 HG13 VAL A -7 24.385 2.741 -6.706 1.00 0.00 H new ATOM 0 HG21 VAL A -7 25.397 2.018 -3.891 1.00 0.00 H new ATOM 0 HG22 VAL A -7 23.796 1.508 -4.478 1.00 0.00 H new ATOM 0 HG23 VAL A -7 24.950 0.295 -3.873 1.00 0.00 H new ATOM 212 N PRO A -6 22.307 -0.533 -6.004 1.00 0.00 N ATOM 213 CA PRO A -6 20.867 -0.272 -5.939 1.00 0.00 C ATOM 214 C PRO A -6 20.621 1.099 -5.323 1.00 0.00 C ATOM 215 O PRO A -6 21.055 1.378 -4.191 1.00 0.00 O ATOM 216 CB PRO A -6 20.335 -1.372 -5.008 1.00 0.00 C ATOM 217 CG PRO A -6 21.369 -2.439 -5.046 1.00 0.00 C ATOM 218 CD PRO A -6 22.680 -1.737 -5.232 1.00 0.00 C ATOM 0 HA PRO A -6 20.386 -0.278 -6.917 1.00 0.00 H new ATOM 0 HB2 PRO A -6 20.192 -0.997 -3.995 1.00 0.00 H new ATOM 0 HB3 PRO A -6 19.369 -1.745 -5.349 1.00 0.00 H new ATOM 0 HG2 PRO A -6 21.365 -3.020 -4.123 1.00 0.00 H new ATOM 0 HG3 PRO A -6 21.180 -3.136 -5.862 1.00 0.00 H new ATOM 0 HD2 PRO A -6 23.138 -1.478 -4.277 1.00 0.00 H new ATOM 0 HD3 PRO A -6 23.396 -2.356 -5.772 1.00 0.00 H new ATOM 226 N ARG A -5 19.976 1.965 -6.044 1.00 0.00 N ATOM 227 CA ARG A -5 19.775 3.286 -5.543 1.00 0.00 C ATOM 228 C ARG A -5 18.400 3.475 -4.935 1.00 0.00 C ATOM 229 O ARG A -5 17.444 3.905 -5.581 1.00 0.00 O ATOM 230 CB ARG A -5 20.142 4.384 -6.553 1.00 0.00 C ATOM 231 CG ARG A -5 19.373 4.344 -7.852 1.00 0.00 C ATOM 232 CD ARG A -5 19.715 5.528 -8.716 1.00 0.00 C ATOM 233 NE ARG A -5 18.882 5.583 -9.913 1.00 0.00 N ATOM 234 CZ ARG A -5 18.467 6.712 -10.494 1.00 0.00 C ATOM 235 NH1 ARG A -5 18.850 7.894 -10.012 1.00 0.00 N ATOM 236 NH2 ARG A -5 17.677 6.661 -11.554 1.00 0.00 N ATOM 0 H ARG A -5 19.585 1.783 -6.968 1.00 0.00 H new ATOM 0 HA ARG A -5 20.486 3.402 -4.725 1.00 0.00 H new ATOM 0 HB2 ARG A -5 19.982 5.355 -6.084 1.00 0.00 H new ATOM 0 HB3 ARG A -5 21.206 4.309 -6.777 1.00 0.00 H new ATOM 0 HG2 ARG A -5 19.601 3.421 -8.386 1.00 0.00 H new ATOM 0 HG3 ARG A -5 18.303 4.337 -7.645 1.00 0.00 H new ATOM 0 HD2 ARG A -5 19.588 6.446 -8.142 1.00 0.00 H new ATOM 0 HD3 ARG A -5 20.765 5.476 -9.005 1.00 0.00 H new ATOM 0 HE ARG A -5 18.597 4.699 -10.335 1.00 0.00 H new ATOM 0 HH11 ARG A -5 19.462 7.938 -9.197 1.00 0.00 H new ATOM 0 HH12 ARG A -5 18.531 8.754 -10.458 1.00 0.00 H new ATOM 0 HH21 ARG A -5 17.384 5.759 -11.929 1.00 0.00 H new ATOM 0 HH22 ARG A -5 17.361 7.524 -11.996 1.00 0.00 H new ATOM 250 N GLY A -4 18.294 3.088 -3.701 1.00 0.00 N ATOM 251 CA GLY A -4 17.080 3.303 -2.977 1.00 0.00 C ATOM 252 C GLY A -4 17.227 4.494 -2.073 1.00 0.00 C ATOM 253 O GLY A -4 16.341 4.813 -1.283 1.00 0.00 O ATOM 0 H GLY A -4 19.033 2.622 -3.175 1.00 0.00 H new ATOM 0 HA2 GLY A -4 16.256 3.463 -3.672 1.00 0.00 H new ATOM 0 HA3 GLY A -4 16.835 2.418 -2.390 1.00 0.00 H new ATOM 257 N SER A -3 18.325 5.189 -2.268 1.00 0.00 N ATOM 258 CA SER A -3 18.772 6.322 -1.478 1.00 0.00 C ATOM 259 C SER A -3 18.019 7.612 -1.883 1.00 0.00 C ATOM 260 O SER A -3 18.522 8.736 -1.724 1.00 0.00 O ATOM 261 CB SER A -3 20.254 6.462 -1.785 1.00 0.00 C ATOM 262 OG SER A -3 20.862 5.160 -1.815 1.00 0.00 O ATOM 0 H SER A -3 18.970 4.968 -3.026 1.00 0.00 H new ATOM 0 HA SER A -3 18.582 6.169 -0.416 1.00 0.00 H new ATOM 0 HB2 SER A -3 20.392 6.962 -2.744 1.00 0.00 H new ATOM 0 HB3 SER A -3 20.736 7.083 -1.030 1.00 0.00 H new ATOM 0 HG SER A -3 21.817 5.250 -2.015 1.00 0.00 H new ATOM 268 N HIS A -2 16.810 7.433 -2.347 1.00 0.00 N ATOM 269 CA HIS A -2 15.981 8.496 -2.825 1.00 0.00 C ATOM 270 C HIS A -2 14.631 8.352 -2.159 1.00 0.00 C ATOM 271 O HIS A -2 14.237 7.233 -1.783 1.00 0.00 O ATOM 272 CB HIS A -2 15.793 8.401 -4.353 1.00 0.00 C ATOM 273 CG HIS A -2 17.042 8.477 -5.190 1.00 0.00 C ATOM 274 ND1 HIS A -2 17.455 9.607 -5.854 1.00 0.00 N ATOM 275 CD2 HIS A -2 17.943 7.512 -5.507 1.00 0.00 C ATOM 276 CE1 HIS A -2 18.561 9.306 -6.537 1.00 0.00 C ATOM 277 NE2 HIS A -2 18.904 8.043 -6.361 1.00 0.00 N ATOM 0 H HIS A -2 16.367 6.516 -2.402 1.00 0.00 H new ATOM 0 HA HIS A -2 16.445 9.455 -2.595 1.00 0.00 H new ATOM 0 HB2 HIS A -2 15.289 7.461 -4.577 1.00 0.00 H new ATOM 0 HB3 HIS A -2 15.124 9.203 -4.665 1.00 0.00 H new ATOM 0 HD1 HIS A -2 16.996 10.518 -5.829 1.00 0.00 H new ATOM 0 HD2 HIS A -2 17.918 6.492 -5.152 1.00 0.00 H new ATOM 0 HE1 HIS A -2 19.106 10.005 -7.154 1.00 0.00 H new ATOM 285 N MET A -1 13.942 9.435 -2.001 1.00 0.00 N ATOM 286 CA MET A -1 12.630 9.431 -1.402 1.00 0.00 C ATOM 287 C MET A -1 11.597 9.405 -2.518 1.00 0.00 C ATOM 288 O MET A -1 11.852 9.942 -3.597 1.00 0.00 O ATOM 289 CB MET A -1 12.467 10.662 -0.501 1.00 0.00 C ATOM 290 CG MET A -1 11.124 10.765 0.208 1.00 0.00 C ATOM 291 SD MET A -1 11.050 12.140 1.385 1.00 0.00 S ATOM 292 CE MET A -1 12.257 11.598 2.606 1.00 0.00 C ATOM 0 H MET A -1 14.269 10.359 -2.283 1.00 0.00 H new ATOM 0 HA MET A -1 12.491 8.551 -0.774 1.00 0.00 H new ATOM 0 HB2 MET A -1 13.258 10.652 0.249 1.00 0.00 H new ATOM 0 HB3 MET A -1 12.612 11.558 -1.105 1.00 0.00 H new ATOM 0 HG2 MET A -1 10.335 10.887 -0.535 1.00 0.00 H new ATOM 0 HG3 MET A -1 10.925 9.832 0.735 1.00 0.00 H new ATOM 0 HE1 MET A -1 12.074 12.110 3.551 1.00 0.00 H new ATOM 0 HE2 MET A -1 12.167 10.522 2.753 1.00 0.00 H new ATOM 0 HE3 MET A -1 13.261 11.834 2.254 1.00 0.00 H new ATOM 302 N VAL A 345 10.472 8.759 -2.285 1.00 0.00 N ATOM 303 CA VAL A 345 9.446 8.619 -3.310 1.00 0.00 C ATOM 304 C VAL A 345 8.826 9.956 -3.688 1.00 0.00 C ATOM 305 O VAL A 345 8.207 10.623 -2.853 1.00 0.00 O ATOM 306 CB VAL A 345 8.293 7.668 -2.894 1.00 0.00 C ATOM 307 CG1 VAL A 345 7.369 7.430 -4.058 1.00 0.00 C ATOM 308 CG2 VAL A 345 8.787 6.353 -2.373 1.00 0.00 C ATOM 0 H VAL A 345 10.241 8.320 -1.394 1.00 0.00 H new ATOM 0 HA VAL A 345 9.973 8.192 -4.163 1.00 0.00 H new ATOM 0 HB VAL A 345 7.757 8.162 -2.084 1.00 0.00 H new ATOM 0 HG11 VAL A 345 6.564 6.761 -3.753 1.00 0.00 H new ATOM 0 HG12 VAL A 345 6.947 8.379 -4.387 1.00 0.00 H new ATOM 0 HG13 VAL A 345 7.926 6.977 -4.878 1.00 0.00 H new ATOM 0 HG21 VAL A 345 7.937 5.728 -2.097 1.00 0.00 H new ATOM 0 HG22 VAL A 345 9.370 5.852 -3.145 1.00 0.00 H new ATOM 0 HG23 VAL A 345 9.413 6.521 -1.497 1.00 0.00 H new ATOM 318 N SER A 346 9.034 10.354 -4.913 1.00 0.00 N ATOM 319 CA SER A 346 8.367 11.500 -5.464 1.00 0.00 C ATOM 320 C SER A 346 7.556 11.082 -6.695 1.00 0.00 C ATOM 321 O SER A 346 6.795 11.870 -7.265 1.00 0.00 O ATOM 322 CB SER A 346 9.382 12.596 -5.802 1.00 0.00 C ATOM 323 OG SER A 346 10.464 12.081 -6.579 1.00 0.00 O ATOM 0 H SER A 346 9.673 9.891 -5.559 1.00 0.00 H new ATOM 0 HA SER A 346 7.678 11.910 -4.726 1.00 0.00 H new ATOM 0 HB2 SER A 346 8.886 13.397 -6.351 1.00 0.00 H new ATOM 0 HB3 SER A 346 9.769 13.033 -4.881 1.00 0.00 H new ATOM 0 HG SER A 346 11.095 12.803 -6.781 1.00 0.00 H new ATOM 329 N LEU A 347 7.704 9.825 -7.082 1.00 0.00 N ATOM 330 CA LEU A 347 7.032 9.318 -8.247 1.00 0.00 C ATOM 331 C LEU A 347 5.935 8.361 -7.886 1.00 0.00 C ATOM 332 O LEU A 347 6.136 7.410 -7.105 1.00 0.00 O ATOM 333 CB LEU A 347 7.983 8.582 -9.164 1.00 0.00 C ATOM 334 CG LEU A 347 9.097 9.386 -9.797 1.00 0.00 C ATOM 335 CD1 LEU A 347 10.040 8.467 -10.557 1.00 0.00 C ATOM 336 CD2 LEU A 347 8.524 10.436 -10.727 1.00 0.00 C ATOM 0 H LEU A 347 8.288 9.142 -6.598 1.00 0.00 H new ATOM 0 HA LEU A 347 6.619 10.192 -8.751 1.00 0.00 H new ATOM 0 HB2 LEU A 347 8.434 7.767 -8.598 1.00 0.00 H new ATOM 0 HB3 LEU A 347 7.398 8.129 -9.964 1.00 0.00 H new ATOM 0 HG LEU A 347 9.658 9.888 -9.009 1.00 0.00 H new ATOM 0 HD11 LEU A 347 10.838 9.057 -11.008 1.00 0.00 H new ATOM 0 HD12 LEU A 347 10.471 7.739 -9.870 1.00 0.00 H new ATOM 0 HD13 LEU A 347 9.488 7.945 -11.339 1.00 0.00 H new ATOM 0 HD21 LEU A 347 9.337 11.007 -11.176 1.00 0.00 H new ATOM 0 HD22 LEU A 347 7.946 9.950 -11.512 1.00 0.00 H new ATOM 0 HD23 LEU A 347 7.877 11.108 -10.163 1.00 0.00 H new ATOM 348 N PRO A 348 4.774 8.539 -8.502 1.00 0.00 N ATOM 349 CA PRO A 348 3.678 7.631 -8.341 1.00 0.00 C ATOM 350 C PRO A 348 3.999 6.300 -8.981 1.00 0.00 C ATOM 351 O PRO A 348 3.323 5.373 -8.767 1.00 0.00 O ATOM 352 CB PRO A 348 2.494 8.294 -9.047 1.00 0.00 C ATOM 353 CG PRO A 348 3.063 9.401 -9.860 1.00 0.00 C ATOM 354 CD PRO A 348 4.448 9.678 -9.354 1.00 0.00 C ATOM 0 HA PRO A 348 3.464 7.434 -7.291 1.00 0.00 H new ATOM 0 HB2 PRO A 348 1.967 7.579 -9.678 1.00 0.00 H new ATOM 0 HB3 PRO A 348 1.772 8.673 -8.324 1.00 0.00 H new ATOM 0 HG2 PRO A 348 3.090 9.126 -10.914 1.00 0.00 H new ATOM 0 HG3 PRO A 348 2.441 10.293 -9.779 1.00 0.00 H new ATOM 0 HD2 PRO A 348 5.157 9.771 -10.176 1.00 0.00 H new ATOM 0 HD3 PRO A 348 4.484 10.613 -8.794 1.00 0.00 H new ATOM 362 N GLU A 349 5.084 6.244 -9.748 1.00 0.00 N ATOM 363 CA GLU A 349 5.540 5.013 -10.395 1.00 0.00 C ATOM 364 C GLU A 349 6.070 4.043 -9.343 1.00 0.00 C ATOM 365 O GLU A 349 5.808 2.839 -9.383 1.00 0.00 O ATOM 366 CB GLU A 349 6.641 5.352 -11.385 1.00 0.00 C ATOM 367 CG GLU A 349 6.205 6.316 -12.467 1.00 0.00 C ATOM 368 CD GLU A 349 5.215 5.711 -13.441 1.00 0.00 C ATOM 369 OE1 GLU A 349 5.632 5.352 -14.559 1.00 0.00 O ATOM 370 OE2 GLU A 349 4.006 5.590 -13.112 1.00 0.00 O ATOM 0 H GLU A 349 5.675 7.053 -9.940 1.00 0.00 H new ATOM 0 HA GLU A 349 4.708 4.544 -10.920 1.00 0.00 H new ATOM 0 HB2 GLU A 349 7.484 5.782 -10.845 1.00 0.00 H new ATOM 0 HB3 GLU A 349 6.996 4.432 -11.850 1.00 0.00 H new ATOM 0 HG2 GLU A 349 5.758 7.195 -12.003 1.00 0.00 H new ATOM 0 HG3 GLU A 349 7.083 6.657 -13.016 1.00 0.00 H new ATOM 377 N GLU A 350 6.772 4.590 -8.371 1.00 0.00 N ATOM 378 CA GLU A 350 7.322 3.812 -7.280 1.00 0.00 C ATOM 379 C GLU A 350 6.180 3.428 -6.365 1.00 0.00 C ATOM 380 O GLU A 350 6.086 2.301 -5.849 1.00 0.00 O ATOM 381 CB GLU A 350 8.338 4.658 -6.527 1.00 0.00 C ATOM 382 CG GLU A 350 9.446 5.216 -7.412 1.00 0.00 C ATOM 383 CD GLU A 350 10.338 4.150 -8.000 1.00 0.00 C ATOM 384 OE1 GLU A 350 9.906 3.432 -8.910 1.00 0.00 O ATOM 385 OE2 GLU A 350 11.508 4.059 -7.606 1.00 0.00 O ATOM 0 H GLU A 350 6.977 5.588 -8.316 1.00 0.00 H new ATOM 0 HA GLU A 350 7.820 2.916 -7.650 1.00 0.00 H new ATOM 0 HB2 GLU A 350 7.820 5.486 -6.042 1.00 0.00 H new ATOM 0 HB3 GLU A 350 8.785 4.055 -5.737 1.00 0.00 H new ATOM 0 HG2 GLU A 350 8.998 5.792 -8.222 1.00 0.00 H new ATOM 0 HG3 GLU A 350 10.054 5.907 -6.828 1.00 0.00 H new ATOM 392 N LEU A 351 5.258 4.345 -6.236 1.00 0.00 N ATOM 393 CA LEU A 351 4.104 4.121 -5.429 1.00 0.00 C ATOM 394 C LEU A 351 3.156 3.127 -6.151 1.00 0.00 C ATOM 395 O LEU A 351 2.344 2.478 -5.533 1.00 0.00 O ATOM 396 CB LEU A 351 3.415 5.467 -5.126 1.00 0.00 C ATOM 397 CG LEU A 351 3.093 5.755 -3.647 1.00 0.00 C ATOM 398 CD1 LEU A 351 2.229 4.699 -3.073 1.00 0.00 C ATOM 399 CD2 LEU A 351 4.350 5.877 -2.811 1.00 0.00 C ATOM 0 H LEU A 351 5.291 5.259 -6.687 1.00 0.00 H new ATOM 0 HA LEU A 351 4.388 3.676 -4.475 1.00 0.00 H new ATOM 0 HB2 LEU A 351 4.053 6.269 -5.499 1.00 0.00 H new ATOM 0 HB3 LEU A 351 2.485 5.510 -5.693 1.00 0.00 H new ATOM 0 HG LEU A 351 2.564 6.708 -3.624 1.00 0.00 H new ATOM 0 HD11 LEU A 351 2.018 4.929 -2.029 1.00 0.00 H new ATOM 0 HD12 LEU A 351 1.293 4.652 -3.630 1.00 0.00 H new ATOM 0 HD13 LEU A 351 2.738 3.737 -3.137 1.00 0.00 H new ATOM 0 HD21 LEU A 351 4.080 6.080 -1.775 1.00 0.00 H new ATOM 0 HD22 LEU A 351 4.913 4.945 -2.863 1.00 0.00 H new ATOM 0 HD23 LEU A 351 4.963 6.694 -3.193 1.00 0.00 H new ATOM 411 N ASN A 352 3.337 2.993 -7.464 1.00 0.00 N ATOM 412 CA ASN A 352 2.533 2.101 -8.296 1.00 0.00 C ATOM 413 C ASN A 352 3.014 0.683 -8.249 1.00 0.00 C ATOM 414 O ASN A 352 2.223 -0.243 -8.385 1.00 0.00 O ATOM 415 CB ASN A 352 2.402 2.581 -9.761 1.00 0.00 C ATOM 416 CG ASN A 352 1.254 3.560 -9.963 1.00 0.00 C ATOM 417 OD1 ASN A 352 0.227 3.450 -9.319 1.00 0.00 O ATOM 418 ND2 ASN A 352 1.425 4.534 -10.828 1.00 0.00 N ATOM 0 H ASN A 352 4.051 3.504 -7.983 1.00 0.00 H new ATOM 0 HA ASN A 352 1.536 2.134 -7.857 1.00 0.00 H new ATOM 0 HB2 ASN A 352 3.335 3.054 -10.068 1.00 0.00 H new ATOM 0 HB3 ASN A 352 2.255 1.717 -10.409 1.00 0.00 H new ATOM 0 HD21 ASN A 352 0.687 5.222 -10.973 1.00 0.00 H new ATOM 0 HD22 ASN A 352 2.296 4.602 -11.354 1.00 0.00 H new ATOM 425 N ARG A 353 4.303 0.494 -8.049 1.00 0.00 N ATOM 426 CA ARG A 353 4.826 -0.841 -7.923 1.00 0.00 C ATOM 427 C ARG A 353 4.493 -1.409 -6.552 1.00 0.00 C ATOM 428 O ARG A 353 4.322 -2.614 -6.405 1.00 0.00 O ATOM 429 CB ARG A 353 6.322 -0.899 -8.206 1.00 0.00 C ATOM 430 CG ARG A 353 7.152 -0.018 -7.316 1.00 0.00 C ATOM 431 CD ARG A 353 8.613 -0.102 -7.639 1.00 0.00 C ATOM 432 NE ARG A 353 8.881 0.171 -9.048 1.00 0.00 N ATOM 433 CZ ARG A 353 10.070 0.037 -9.650 1.00 0.00 C ATOM 434 NH1 ARG A 353 11.063 -0.606 -9.043 1.00 0.00 N ATOM 435 NH2 ARG A 353 10.230 0.466 -10.904 1.00 0.00 N ATOM 0 H ARG A 353 4.995 1.240 -7.972 1.00 0.00 H new ATOM 0 HA ARG A 353 4.345 -1.462 -8.679 1.00 0.00 H new ATOM 0 HB2 ARG A 353 6.661 -1.929 -8.097 1.00 0.00 H new ATOM 0 HB3 ARG A 353 6.495 -0.614 -9.244 1.00 0.00 H new ATOM 0 HG2 ARG A 353 6.818 1.015 -7.417 1.00 0.00 H new ATOM 0 HG3 ARG A 353 6.995 -0.304 -6.276 1.00 0.00 H new ATOM 0 HD2 ARG A 353 9.162 0.609 -7.022 1.00 0.00 H new ATOM 0 HD3 ARG A 353 8.983 -1.096 -7.386 1.00 0.00 H new ATOM 0 HE ARG A 353 8.099 0.490 -9.620 1.00 0.00 H new ATOM 0 HH11 ARG A 353 10.922 -1.001 -8.113 1.00 0.00 H new ATOM 0 HH12 ARG A 353 11.966 -0.704 -9.507 1.00 0.00 H new ATOM 0 HH21 ARG A 353 9.448 0.894 -11.400 1.00 0.00 H new ATOM 0 HH22 ARG A 353 11.134 0.366 -11.366 1.00 0.00 H new ATOM 449 N VAL A 354 4.400 -0.543 -5.537 1.00 0.00 N ATOM 450 CA VAL A 354 3.953 -1.020 -4.226 1.00 0.00 C ATOM 451 C VAL A 354 2.428 -0.935 -4.098 1.00 0.00 C ATOM 452 O VAL A 354 1.853 -1.420 -3.132 1.00 0.00 O ATOM 453 CB VAL A 354 4.620 -0.289 -3.041 1.00 0.00 C ATOM 454 CG1 VAL A 354 6.104 -0.579 -3.032 1.00 0.00 C ATOM 455 CG2 VAL A 354 4.358 1.207 -3.100 1.00 0.00 C ATOM 0 H VAL A 354 4.618 0.452 -5.592 1.00 0.00 H new ATOM 0 HA VAL A 354 4.267 -2.062 -4.173 1.00 0.00 H new ATOM 0 HB VAL A 354 4.183 -0.659 -2.113 1.00 0.00 H new ATOM 0 HG11 VAL A 354 6.571 -0.061 -2.194 1.00 0.00 H new ATOM 0 HG12 VAL A 354 6.264 -1.652 -2.930 1.00 0.00 H new ATOM 0 HG13 VAL A 354 6.548 -0.233 -3.965 1.00 0.00 H new ATOM 0 HG21 VAL A 354 4.840 1.695 -2.253 1.00 0.00 H new ATOM 0 HG22 VAL A 354 4.761 1.611 -4.029 1.00 0.00 H new ATOM 0 HG23 VAL A 354 3.284 1.390 -3.061 1.00 0.00 H new ATOM 465 N ARG A 355 1.804 -0.282 -5.083 1.00 0.00 N ATOM 466 CA ARG A 355 0.351 -0.123 -5.170 1.00 0.00 C ATOM 467 C ARG A 355 -0.331 -1.455 -5.304 1.00 0.00 C ATOM 468 O ARG A 355 -0.057 -2.218 -6.244 1.00 0.00 O ATOM 469 CB ARG A 355 -0.019 0.716 -6.397 1.00 0.00 C ATOM 470 CG ARG A 355 -1.510 0.779 -6.709 1.00 0.00 C ATOM 471 CD ARG A 355 -1.765 1.387 -8.084 1.00 0.00 C ATOM 472 NE ARG A 355 -1.104 0.616 -9.150 1.00 0.00 N ATOM 473 CZ ARG A 355 -1.674 -0.370 -9.852 1.00 0.00 C ATOM 474 NH1 ARG A 355 -2.982 -0.569 -9.777 1.00 0.00 N ATOM 475 NH2 ARG A 355 -0.950 -1.107 -10.679 1.00 0.00 N ATOM 0 H ARG A 355 2.304 0.158 -5.855 1.00 0.00 H new ATOM 0 HA ARG A 355 0.024 0.370 -4.255 1.00 0.00 H new ATOM 0 HB2 ARG A 355 0.349 1.731 -6.249 1.00 0.00 H new ATOM 0 HB3 ARG A 355 0.502 0.312 -7.265 1.00 0.00 H new ATOM 0 HG2 ARG A 355 -1.935 -0.224 -6.669 1.00 0.00 H new ATOM 0 HG3 ARG A 355 -2.018 1.371 -5.948 1.00 0.00 H new ATOM 0 HD2 ARG A 355 -2.838 1.423 -8.273 1.00 0.00 H new ATOM 0 HD3 ARG A 355 -1.403 2.415 -8.100 1.00 0.00 H new ATOM 0 HE ARG A 355 -0.136 0.852 -9.370 1.00 0.00 H new ATOM 0 HH11 ARG A 355 -3.556 0.030 -9.183 1.00 0.00 H new ATOM 0 HH12 ARG A 355 -3.415 -1.321 -10.313 1.00 0.00 H new ATOM 0 HH21 ARG A 355 0.048 -0.925 -10.784 1.00 0.00 H new ATOM 0 HH22 ARG A 355 -1.390 -1.857 -11.212 1.00 0.00 H new ATOM 489 N LEU A 356 -1.193 -1.744 -4.395 1.00 0.00 N ATOM 490 CA LEU A 356 -1.969 -2.931 -4.493 1.00 0.00 C ATOM 491 C LEU A 356 -3.331 -2.609 -5.049 1.00 0.00 C ATOM 492 O LEU A 356 -3.821 -1.471 -4.946 1.00 0.00 O ATOM 493 CB LEU A 356 -2.099 -3.622 -3.148 1.00 0.00 C ATOM 494 CG LEU A 356 -0.793 -3.923 -2.428 1.00 0.00 C ATOM 495 CD1 LEU A 356 -1.055 -4.729 -1.195 1.00 0.00 C ATOM 496 CD2 LEU A 356 0.193 -4.641 -3.327 1.00 0.00 C ATOM 0 H LEU A 356 -1.380 -1.173 -3.571 1.00 0.00 H new ATOM 0 HA LEU A 356 -1.457 -3.616 -5.169 1.00 0.00 H new ATOM 0 HB2 LEU A 356 -2.714 -2.999 -2.499 1.00 0.00 H new ATOM 0 HB3 LEU A 356 -2.636 -4.559 -3.293 1.00 0.00 H new ATOM 0 HG LEU A 356 -0.345 -2.970 -2.145 1.00 0.00 H new ATOM 0 HD11 LEU A 356 -0.112 -4.937 -0.689 1.00 0.00 H new ATOM 0 HD12 LEU A 356 -1.709 -4.169 -0.527 1.00 0.00 H new ATOM 0 HD13 LEU A 356 -1.535 -5.668 -1.470 1.00 0.00 H new ATOM 0 HD21 LEU A 356 1.112 -4.837 -2.775 1.00 0.00 H new ATOM 0 HD22 LEU A 356 -0.239 -5.585 -3.660 1.00 0.00 H new ATOM 0 HD23 LEU A 356 0.416 -4.018 -4.193 1.00 0.00 H new ATOM 508 N SER A 357 -3.911 -3.580 -5.681 1.00 0.00 N ATOM 509 CA SER A 357 -5.225 -3.478 -6.217 1.00 0.00 C ATOM 510 C SER A 357 -6.060 -4.585 -5.620 1.00 0.00 C ATOM 511 O SER A 357 -5.498 -5.594 -5.148 1.00 0.00 O ATOM 512 CB SER A 357 -5.156 -3.597 -7.726 1.00 0.00 C ATOM 513 OG SER A 357 -4.344 -2.569 -8.243 1.00 0.00 O ATOM 0 H SER A 357 -3.471 -4.486 -5.841 1.00 0.00 H new ATOM 0 HA SER A 357 -5.678 -2.517 -5.974 1.00 0.00 H new ATOM 0 HB2 SER A 357 -4.752 -4.570 -8.006 1.00 0.00 H new ATOM 0 HB3 SER A 357 -6.157 -3.533 -8.152 1.00 0.00 H new ATOM 0 HG SER A 357 -4.036 -2.815 -9.140 1.00 0.00 H new ATOM 519 N ARG A 358 -7.377 -4.425 -5.646 1.00 0.00 N ATOM 520 CA ARG A 358 -8.288 -5.391 -5.028 1.00 0.00 C ATOM 521 C ARG A 358 -8.105 -6.779 -5.594 1.00 0.00 C ATOM 522 O ARG A 358 -8.282 -7.738 -4.904 1.00 0.00 O ATOM 523 CB ARG A 358 -9.757 -4.987 -5.170 1.00 0.00 C ATOM 524 CG ARG A 358 -10.328 -5.117 -6.564 1.00 0.00 C ATOM 525 CD ARG A 358 -11.796 -4.787 -6.577 1.00 0.00 C ATOM 526 NE ARG A 358 -12.367 -4.964 -7.906 1.00 0.00 N ATOM 527 CZ ARG A 358 -12.972 -4.004 -8.609 1.00 0.00 C ATOM 528 NH1 ARG A 358 -13.015 -2.753 -8.134 1.00 0.00 N ATOM 529 NH2 ARG A 358 -13.511 -4.284 -9.792 1.00 0.00 N ATOM 0 H ARG A 358 -7.843 -3.634 -6.089 1.00 0.00 H new ATOM 0 HA ARG A 358 -8.030 -5.396 -3.969 1.00 0.00 H new ATOM 0 HB2 ARG A 358 -10.353 -5.598 -4.492 1.00 0.00 H new ATOM 0 HB3 ARG A 358 -9.866 -3.952 -4.845 1.00 0.00 H new ATOM 0 HG2 ARG A 358 -9.796 -4.451 -7.243 1.00 0.00 H new ATOM 0 HG3 ARG A 358 -10.176 -6.132 -6.930 1.00 0.00 H new ATOM 0 HD2 ARG A 358 -12.321 -5.425 -5.866 1.00 0.00 H new ATOM 0 HD3 ARG A 358 -11.942 -3.758 -6.250 1.00 0.00 H new ATOM 0 HE ARG A 358 -12.299 -5.889 -8.330 1.00 0.00 H new ATOM 0 HH11 ARG A 358 -12.586 -2.534 -7.235 1.00 0.00 H new ATOM 0 HH12 ARG A 358 -13.477 -2.019 -8.671 1.00 0.00 H new ATOM 0 HH21 ARG A 358 -13.462 -5.233 -10.163 1.00 0.00 H new ATOM 0 HH22 ARG A 358 -13.973 -3.550 -10.328 1.00 0.00 H new ATOM 543 N HIS A 359 -7.705 -6.860 -6.848 1.00 0.00 N ATOM 544 CA HIS A 359 -7.553 -8.124 -7.514 1.00 0.00 C ATOM 545 C HIS A 359 -6.334 -8.879 -7.054 1.00 0.00 C ATOM 546 O HIS A 359 -6.298 -10.106 -7.109 1.00 0.00 O ATOM 547 CB HIS A 359 -7.533 -7.933 -9.005 1.00 0.00 C ATOM 548 CG HIS A 359 -8.859 -7.556 -9.571 1.00 0.00 C ATOM 549 ND1 HIS A 359 -9.873 -8.452 -9.815 1.00 0.00 N ATOM 550 CD2 HIS A 359 -9.337 -6.347 -9.925 1.00 0.00 C ATOM 551 CE1 HIS A 359 -10.906 -7.777 -10.303 1.00 0.00 C ATOM 552 NE2 HIS A 359 -10.636 -6.485 -10.389 1.00 0.00 N ATOM 0 H HIS A 359 -7.479 -6.051 -7.426 1.00 0.00 H new ATOM 0 HA HIS A 359 -8.417 -8.733 -7.246 1.00 0.00 H new ATOM 0 HB2 HIS A 359 -6.806 -7.160 -9.255 1.00 0.00 H new ATOM 0 HB3 HIS A 359 -7.193 -8.855 -9.477 1.00 0.00 H new ATOM 0 HD2 HIS A 359 -8.793 -5.416 -9.858 1.00 0.00 H new ATOM 0 HE1 HIS A 359 -11.845 -8.225 -10.592 1.00 0.00 H new ATOM 0 HE2 HIS A 359 -11.253 -5.746 -10.726 1.00 0.00 H new ATOM 560 N LYS A 360 -5.356 -8.161 -6.571 1.00 0.00 N ATOM 561 CA LYS A 360 -4.143 -8.787 -6.088 1.00 0.00 C ATOM 562 C LYS A 360 -4.470 -9.404 -4.734 1.00 0.00 C ATOM 563 O LYS A 360 -4.138 -10.549 -4.448 1.00 0.00 O ATOM 564 CB LYS A 360 -3.010 -7.745 -5.984 1.00 0.00 C ATOM 565 CG LYS A 360 -2.960 -6.819 -7.203 1.00 0.00 C ATOM 566 CD LYS A 360 -1.691 -5.973 -7.311 1.00 0.00 C ATOM 567 CE LYS A 360 -0.466 -6.821 -7.644 1.00 0.00 C ATOM 568 NZ LYS A 360 0.670 -5.991 -8.099 1.00 0.00 N ATOM 0 H LYS A 360 -5.370 -7.144 -6.499 1.00 0.00 H new ATOM 0 HA LYS A 360 -3.793 -9.560 -6.773 1.00 0.00 H new ATOM 0 HB2 LYS A 360 -3.149 -7.148 -5.082 1.00 0.00 H new ATOM 0 HB3 LYS A 360 -2.054 -8.259 -5.881 1.00 0.00 H new ATOM 0 HG2 LYS A 360 -3.056 -7.423 -8.105 1.00 0.00 H new ATOM 0 HG3 LYS A 360 -3.823 -6.153 -7.172 1.00 0.00 H new ATOM 0 HD2 LYS A 360 -1.826 -5.213 -8.081 1.00 0.00 H new ATOM 0 HD3 LYS A 360 -1.524 -5.448 -6.370 1.00 0.00 H new ATOM 0 HE2 LYS A 360 -0.169 -7.392 -6.764 1.00 0.00 H new ATOM 0 HE3 LYS A 360 -0.723 -7.542 -8.420 1.00 0.00 H new ATOM 0 HZ1 LYS A 360 1.482 -6.603 -8.315 1.00 0.00 H new ATOM 0 HZ2 LYS A 360 0.396 -5.465 -8.953 1.00 0.00 H new ATOM 0 HZ3 LYS A 360 0.932 -5.320 -7.349 1.00 0.00 H new ATOM 582 N LEU A 361 -5.219 -8.651 -3.958 1.00 0.00 N ATOM 583 CA LEU A 361 -5.698 -9.084 -2.651 1.00 0.00 C ATOM 584 C LEU A 361 -6.652 -10.278 -2.839 1.00 0.00 C ATOM 585 O LEU A 361 -6.564 -11.271 -2.139 1.00 0.00 O ATOM 586 CB LEU A 361 -6.425 -7.905 -1.990 1.00 0.00 C ATOM 587 CG LEU A 361 -5.614 -6.592 -1.923 1.00 0.00 C ATOM 588 CD1 LEU A 361 -6.452 -5.453 -1.365 1.00 0.00 C ATOM 589 CD2 LEU A 361 -4.354 -6.782 -1.085 1.00 0.00 C ATOM 0 H LEU A 361 -5.519 -7.710 -4.214 1.00 0.00 H new ATOM 0 HA LEU A 361 -4.870 -9.398 -2.015 1.00 0.00 H new ATOM 0 HB2 LEU A 361 -7.349 -7.716 -2.536 1.00 0.00 H new ATOM 0 HB3 LEU A 361 -6.706 -8.193 -0.977 1.00 0.00 H new ATOM 0 HG LEU A 361 -5.323 -6.330 -2.940 1.00 0.00 H new ATOM 0 HD11 LEU A 361 -5.853 -4.543 -1.331 1.00 0.00 H new ATOM 0 HD12 LEU A 361 -7.320 -5.292 -2.005 1.00 0.00 H new ATOM 0 HD13 LEU A 361 -6.786 -5.706 -0.359 1.00 0.00 H new ATOM 0 HD21 LEU A 361 -3.796 -5.846 -1.050 1.00 0.00 H new ATOM 0 HD22 LEU A 361 -4.631 -7.078 -0.073 1.00 0.00 H new ATOM 0 HD23 LEU A 361 -3.733 -7.558 -1.533 1.00 0.00 H new ATOM 601 N GLU A 362 -7.526 -10.147 -3.829 1.00 0.00 N ATOM 602 CA GLU A 362 -8.506 -11.149 -4.252 1.00 0.00 C ATOM 603 C GLU A 362 -7.846 -12.482 -4.572 1.00 0.00 C ATOM 604 O GLU A 362 -8.307 -13.534 -4.119 1.00 0.00 O ATOM 605 CB GLU A 362 -9.197 -10.647 -5.523 1.00 0.00 C ATOM 606 CG GLU A 362 -10.297 -11.527 -6.082 1.00 0.00 C ATOM 607 CD GLU A 362 -10.591 -11.193 -7.527 1.00 0.00 C ATOM 608 OE1 GLU A 362 -11.374 -10.263 -7.804 1.00 0.00 O ATOM 609 OE2 GLU A 362 -10.016 -11.853 -8.422 1.00 0.00 O ATOM 0 H GLU A 362 -7.576 -9.296 -4.390 1.00 0.00 H new ATOM 0 HA GLU A 362 -9.214 -11.297 -3.436 1.00 0.00 H new ATOM 0 HB2 GLU A 362 -9.618 -9.663 -5.318 1.00 0.00 H new ATOM 0 HB3 GLU A 362 -8.439 -10.515 -6.295 1.00 0.00 H new ATOM 0 HG2 GLU A 362 -10.004 -12.574 -6.001 1.00 0.00 H new ATOM 0 HG3 GLU A 362 -11.202 -11.403 -5.487 1.00 0.00 H new ATOM 616 N ARG A 363 -6.738 -12.439 -5.305 1.00 0.00 N ATOM 617 CA ARG A 363 -6.134 -13.654 -5.774 1.00 0.00 C ATOM 618 C ARG A 363 -5.374 -14.320 -4.674 1.00 0.00 C ATOM 619 O ARG A 363 -5.193 -15.524 -4.678 1.00 0.00 O ATOM 620 CB ARG A 363 -5.256 -13.454 -7.003 1.00 0.00 C ATOM 621 CG ARG A 363 -4.074 -12.567 -6.788 1.00 0.00 C ATOM 622 CD ARG A 363 -3.014 -12.870 -7.789 1.00 0.00 C ATOM 623 NE ARG A 363 -3.374 -12.529 -9.179 1.00 0.00 N ATOM 624 CZ ARG A 363 -2.741 -13.009 -10.268 1.00 0.00 C ATOM 625 NH1 ARG A 363 -1.805 -13.942 -10.141 1.00 0.00 N ATOM 626 NH2 ARG A 363 -3.058 -12.571 -11.474 1.00 0.00 N ATOM 0 H ARG A 363 -6.255 -11.583 -5.577 1.00 0.00 H new ATOM 0 HA ARG A 363 -6.949 -14.306 -6.089 1.00 0.00 H new ATOM 0 HB2 ARG A 363 -4.905 -14.428 -7.344 1.00 0.00 H new ATOM 0 HB3 ARG A 363 -5.866 -13.036 -7.804 1.00 0.00 H new ATOM 0 HG2 ARG A 363 -4.374 -11.522 -6.871 1.00 0.00 H new ATOM 0 HG3 ARG A 363 -3.683 -12.708 -5.780 1.00 0.00 H new ATOM 0 HD2 ARG A 363 -2.109 -12.327 -7.517 1.00 0.00 H new ATOM 0 HD3 ARG A 363 -2.776 -13.933 -7.738 1.00 0.00 H new ATOM 0 HE ARG A 363 -4.153 -11.888 -9.325 1.00 0.00 H new ATOM 0 HH11 ARG A 363 -1.562 -14.298 -9.217 1.00 0.00 H new ATOM 0 HH12 ARG A 363 -1.329 -14.302 -10.968 1.00 0.00 H new ATOM 0 HH21 ARG A 363 -3.786 -11.865 -11.585 1.00 0.00 H new ATOM 0 HH22 ARG A 363 -2.575 -12.939 -12.294 1.00 0.00 H new ATOM 640 N TRP A 364 -4.954 -13.544 -3.702 1.00 0.00 N ATOM 641 CA TRP A 364 -4.263 -14.119 -2.588 1.00 0.00 C ATOM 642 C TRP A 364 -5.260 -14.472 -1.518 1.00 0.00 C ATOM 643 O TRP A 364 -4.926 -15.130 -0.559 1.00 0.00 O ATOM 644 CB TRP A 364 -3.224 -13.183 -1.984 1.00 0.00 C ATOM 645 CG TRP A 364 -2.191 -12.641 -2.936 1.00 0.00 C ATOM 646 CD1 TRP A 364 -1.778 -13.190 -4.112 1.00 0.00 C ATOM 647 CD2 TRP A 364 -1.426 -11.438 -2.764 1.00 0.00 C ATOM 648 NE1 TRP A 364 -0.806 -12.407 -4.685 1.00 0.00 N ATOM 649 CE2 TRP A 364 -0.568 -11.325 -3.870 1.00 0.00 C ATOM 650 CE3 TRP A 364 -1.385 -10.445 -1.776 1.00 0.00 C ATOM 651 CZ2 TRP A 364 0.323 -10.258 -4.017 1.00 0.00 C ATOM 652 CZ3 TRP A 364 -0.503 -9.392 -1.923 1.00 0.00 C ATOM 653 CH2 TRP A 364 0.340 -9.306 -3.035 1.00 0.00 C ATOM 0 H TRP A 364 -5.079 -12.532 -3.665 1.00 0.00 H new ATOM 0 HA TRP A 364 -3.740 -15.000 -2.960 1.00 0.00 H new ATOM 0 HB2 TRP A 364 -3.744 -12.342 -1.526 1.00 0.00 H new ATOM 0 HB3 TRP A 364 -2.709 -13.713 -1.183 1.00 0.00 H new ATOM 0 HD1 TRP A 364 -2.160 -14.108 -4.533 1.00 0.00 H new ATOM 0 HE1 TRP A 364 -0.337 -12.597 -5.571 1.00 0.00 H new ATOM 0 HE3 TRP A 364 -2.033 -10.502 -0.914 1.00 0.00 H new ATOM 0 HZ2 TRP A 364 0.975 -10.188 -4.875 1.00 0.00 H new ATOM 0 HZ3 TRP A 364 -0.464 -8.622 -1.166 1.00 0.00 H new ATOM 0 HH2 TRP A 364 1.019 -8.470 -3.120 1.00 0.00 H new ATOM 664 N CYS A 365 -6.500 -14.050 -1.687 1.00 0.00 N ATOM 665 CA CYS A 365 -7.497 -14.276 -0.685 1.00 0.00 C ATOM 666 C CYS A 365 -8.015 -15.727 -0.734 1.00 0.00 C ATOM 667 O CYS A 365 -9.076 -16.036 -1.292 1.00 0.00 O ATOM 668 CB CYS A 365 -8.623 -13.233 -0.742 1.00 0.00 C ATOM 669 SG CYS A 365 -9.703 -13.205 0.716 1.00 0.00 S ATOM 0 H CYS A 365 -6.830 -13.550 -2.513 1.00 0.00 H new ATOM 0 HA CYS A 365 -7.025 -14.144 0.289 1.00 0.00 H new ATOM 0 HB2 CYS A 365 -8.179 -12.245 -0.868 1.00 0.00 H new ATOM 0 HB3 CYS A 365 -9.232 -13.424 -1.625 1.00 0.00 H new ATOM 0 HG CYS A 365 -10.786 -13.880 0.467 1.00 0.00 H new ATOM 675 N HIS A 366 -7.166 -16.587 -0.227 1.00 0.00 N ATOM 676 CA HIS A 366 -7.348 -18.015 -0.056 1.00 0.00 C ATOM 677 C HIS A 366 -6.080 -18.500 0.629 1.00 0.00 C ATOM 678 O HIS A 366 -6.082 -19.432 1.409 1.00 0.00 O ATOM 679 CB HIS A 366 -7.620 -18.786 -1.386 1.00 0.00 C ATOM 680 CG HIS A 366 -6.463 -18.943 -2.330 1.00 0.00 C ATOM 681 ND1 HIS A 366 -6.064 -17.992 -3.226 1.00 0.00 N ATOM 682 CD2 HIS A 366 -5.638 -20.004 -2.519 1.00 0.00 C ATOM 683 CE1 HIS A 366 -5.040 -18.483 -3.924 1.00 0.00 C ATOM 684 NE2 HIS A 366 -4.740 -19.709 -3.530 1.00 0.00 N ATOM 0 H HIS A 366 -6.251 -16.284 0.106 1.00 0.00 H new ATOM 0 HA HIS A 366 -8.242 -18.211 0.536 1.00 0.00 H new ATOM 0 HB2 HIS A 366 -7.988 -19.780 -1.132 1.00 0.00 H new ATOM 0 HB3 HIS A 366 -8.423 -18.274 -1.916 1.00 0.00 H new ATOM 0 HD2 HIS A 366 -5.676 -20.932 -1.968 1.00 0.00 H new ATOM 0 HE1 HIS A 366 -4.523 -17.950 -4.708 1.00 0.00 H new ATOM 0 HE2 HIS A 366 -4.002 -20.311 -3.895 1.00 0.00 H new ATOM 692 N MET A 367 -4.987 -17.818 0.299 1.00 0.00 N ATOM 693 CA MET A 367 -3.710 -17.965 0.962 1.00 0.00 C ATOM 694 C MET A 367 -3.336 -16.610 1.550 1.00 0.00 C ATOM 695 O MET A 367 -2.603 -15.818 0.945 1.00 0.00 O ATOM 696 CB MET A 367 -2.619 -18.393 -0.022 1.00 0.00 C ATOM 697 CG MET A 367 -2.639 -17.656 -1.351 1.00 0.00 C ATOM 698 SD MET A 367 -1.217 -18.035 -2.399 1.00 0.00 S ATOM 699 CE MET A 367 -1.519 -16.925 -3.775 1.00 0.00 C ATOM 0 H MET A 367 -4.972 -17.133 -0.456 1.00 0.00 H new ATOM 0 HA MET A 367 -3.791 -18.731 1.733 1.00 0.00 H new ATOM 0 HB2 MET A 367 -1.646 -18.243 0.447 1.00 0.00 H new ATOM 0 HB3 MET A 367 -2.719 -19.461 -0.213 1.00 0.00 H new ATOM 0 HG2 MET A 367 -3.554 -17.910 -1.886 1.00 0.00 H new ATOM 0 HG3 MET A 367 -2.667 -16.583 -1.163 1.00 0.00 H new ATOM 0 HE1 MET A 367 -1.081 -17.342 -4.682 1.00 0.00 H new ATOM 0 HE2 MET A 367 -2.593 -16.802 -3.914 1.00 0.00 H new ATOM 0 HE3 MET A 367 -1.067 -15.955 -3.566 1.00 0.00 H new ATOM 709 N PRO A 368 -3.816 -16.294 2.714 1.00 0.00 N ATOM 710 CA PRO A 368 -3.601 -15.022 3.250 1.00 0.00 C ATOM 711 C PRO A 368 -2.405 -14.961 4.145 1.00 0.00 C ATOM 712 O PRO A 368 -2.465 -15.257 5.342 1.00 0.00 O ATOM 713 CB PRO A 368 -4.886 -14.756 4.031 1.00 0.00 C ATOM 714 CG PRO A 368 -5.550 -16.107 4.180 1.00 0.00 C ATOM 715 CD PRO A 368 -4.597 -17.113 3.584 1.00 0.00 C ATOM 0 HA PRO A 368 -3.393 -14.282 2.477 1.00 0.00 H new ATOM 0 HB2 PRO A 368 -4.671 -14.314 5.004 1.00 0.00 H new ATOM 0 HB3 PRO A 368 -5.532 -14.057 3.499 1.00 0.00 H new ATOM 0 HG2 PRO A 368 -5.746 -16.331 5.229 1.00 0.00 H new ATOM 0 HG3 PRO A 368 -6.510 -16.128 3.665 1.00 0.00 H new ATOM 0 HD2 PRO A 368 -3.987 -17.599 4.345 1.00 0.00 H new ATOM 0 HD3 PRO A 368 -5.120 -17.902 3.043 1.00 0.00 H new ATOM 723 N PHE A 369 -1.310 -14.685 3.543 1.00 0.00 N ATOM 724 CA PHE A 369 -0.145 -14.287 4.266 1.00 0.00 C ATOM 725 C PHE A 369 0.210 -12.937 3.757 1.00 0.00 C ATOM 726 O PHE A 369 1.393 -12.544 3.706 1.00 0.00 O ATOM 727 CB PHE A 369 1.006 -15.262 3.977 1.00 0.00 C ATOM 728 CG PHE A 369 1.227 -15.574 2.492 1.00 0.00 C ATOM 729 CD1 PHE A 369 0.792 -16.768 1.954 1.00 0.00 C ATOM 730 CD2 PHE A 369 1.862 -14.669 1.653 1.00 0.00 C ATOM 731 CE1 PHE A 369 0.983 -17.057 0.617 1.00 0.00 C ATOM 732 CE2 PHE A 369 2.055 -14.949 0.318 1.00 0.00 C ATOM 733 CZ PHE A 369 1.616 -16.146 -0.202 1.00 0.00 C ATOM 0 H PHE A 369 -1.187 -14.726 2.531 1.00 0.00 H new ATOM 0 HA PHE A 369 -0.324 -14.282 5.341 1.00 0.00 H new ATOM 0 HB2 PHE A 369 1.927 -14.847 4.388 1.00 0.00 H new ATOM 0 HB3 PHE A 369 0.814 -16.196 4.505 1.00 0.00 H new ATOM 0 HD1 PHE A 369 0.295 -17.487 2.588 1.00 0.00 H new ATOM 0 HD2 PHE A 369 2.211 -13.729 2.054 1.00 0.00 H new ATOM 0 HE1 PHE A 369 0.636 -17.997 0.213 1.00 0.00 H new ATOM 0 HE2 PHE A 369 2.550 -14.231 -0.319 1.00 0.00 H new ATOM 0 HZ PHE A 369 1.767 -16.371 -1.248 1.00 0.00 H new ATOM 743 N PHE A 370 -0.783 -12.151 3.569 1.00 0.00 N ATOM 744 CA PHE A 370 -0.554 -10.930 2.987 1.00 0.00 C ATOM 745 C PHE A 370 -0.474 -9.839 3.965 1.00 0.00 C ATOM 746 O PHE A 370 0.149 -8.881 3.686 1.00 0.00 O ATOM 747 CB PHE A 370 -1.450 -10.626 1.785 1.00 0.00 C ATOM 748 CG PHE A 370 -2.938 -10.572 1.992 1.00 0.00 C ATOM 749 CD1 PHE A 370 -3.515 -9.616 2.810 1.00 0.00 C ATOM 750 CD2 PHE A 370 -3.762 -11.442 1.306 1.00 0.00 C ATOM 751 CE1 PHE A 370 -4.878 -9.535 2.946 1.00 0.00 C ATOM 752 CE2 PHE A 370 -5.128 -11.371 1.439 1.00 0.00 C ATOM 753 CZ PHE A 370 -5.687 -10.416 2.258 1.00 0.00 C ATOM 0 H PHE A 370 -1.752 -12.351 3.817 1.00 0.00 H new ATOM 0 HA PHE A 370 0.443 -11.005 2.552 1.00 0.00 H new ATOM 0 HB2 PHE A 370 -1.138 -9.666 1.374 1.00 0.00 H new ATOM 0 HB3 PHE A 370 -1.249 -11.379 1.023 1.00 0.00 H new ATOM 0 HD1 PHE A 370 -2.884 -8.925 3.348 1.00 0.00 H new ATOM 0 HD2 PHE A 370 -3.328 -12.188 0.657 1.00 0.00 H new ATOM 0 HE1 PHE A 370 -5.316 -8.785 3.589 1.00 0.00 H new ATOM 0 HE2 PHE A 370 -5.761 -12.062 0.903 1.00 0.00 H new ATOM 0 HZ PHE A 370 -6.760 -10.356 2.362 1.00 0.00 H new ATOM 763 N ALA A 371 -1.064 -10.008 5.142 1.00 0.00 N ATOM 764 CA ALA A 371 -0.981 -9.005 6.193 1.00 0.00 C ATOM 765 C ALA A 371 0.474 -8.628 6.469 1.00 0.00 C ATOM 766 O ALA A 371 0.792 -7.467 6.680 1.00 0.00 O ATOM 767 CB ALA A 371 -1.667 -9.491 7.447 1.00 0.00 C ATOM 0 H ALA A 371 -1.607 -10.834 5.392 1.00 0.00 H new ATOM 0 HA ALA A 371 -1.498 -8.108 5.854 1.00 0.00 H new ATOM 0 HB1 ALA A 371 -1.594 -8.727 8.221 1.00 0.00 H new ATOM 0 HB2 ALA A 371 -2.717 -9.692 7.233 1.00 0.00 H new ATOM 0 HB3 ALA A 371 -1.186 -10.406 7.794 1.00 0.00 H new ATOM 773 N LYS A 372 1.361 -9.608 6.373 1.00 0.00 N ATOM 774 CA LYS A 372 2.787 -9.378 6.542 1.00 0.00 C ATOM 775 C LYS A 372 3.333 -8.575 5.363 1.00 0.00 C ATOM 776 O LYS A 372 4.050 -7.595 5.519 1.00 0.00 O ATOM 777 CB LYS A 372 3.494 -10.744 6.654 1.00 0.00 C ATOM 778 CG LYS A 372 5.030 -10.715 6.766 1.00 0.00 C ATOM 779 CD LYS A 372 5.784 -10.652 5.405 1.00 0.00 C ATOM 780 CE LYS A 372 5.799 -11.990 4.613 1.00 0.00 C ATOM 781 NZ LYS A 372 4.467 -12.435 4.113 1.00 0.00 N ATOM 0 H LYS A 372 1.114 -10.578 6.177 1.00 0.00 H new ATOM 0 HA LYS A 372 2.970 -8.802 7.449 1.00 0.00 H new ATOM 0 HB2 LYS A 372 3.098 -11.263 7.527 1.00 0.00 H new ATOM 0 HB3 LYS A 372 3.227 -11.339 5.781 1.00 0.00 H new ATOM 0 HG2 LYS A 372 5.320 -9.852 7.366 1.00 0.00 H new ATOM 0 HG3 LYS A 372 5.358 -11.604 7.306 1.00 0.00 H new ATOM 0 HD2 LYS A 372 5.324 -9.883 4.785 1.00 0.00 H new ATOM 0 HD3 LYS A 372 6.813 -10.341 5.588 1.00 0.00 H new ATOM 0 HE2 LYS A 372 6.474 -11.886 3.764 1.00 0.00 H new ATOM 0 HE3 LYS A 372 6.210 -12.770 5.253 1.00 0.00 H new ATOM 0 HZ1 LYS A 372 4.595 -13.189 3.409 1.00 0.00 H new ATOM 0 HZ2 LYS A 372 3.901 -12.795 4.907 1.00 0.00 H new ATOM 0 HZ3 LYS A 372 3.975 -11.631 3.674 1.00 0.00 H new ATOM 795 N THR A 373 2.937 -8.984 4.206 1.00 0.00 N ATOM 796 CA THR A 373 3.420 -8.453 2.970 1.00 0.00 C ATOM 797 C THR A 373 2.861 -7.041 2.711 1.00 0.00 C ATOM 798 O THR A 373 3.590 -6.137 2.264 1.00 0.00 O ATOM 799 CB THR A 373 2.974 -9.425 1.858 1.00 0.00 C ATOM 800 OG1 THR A 373 3.458 -10.746 2.184 1.00 0.00 O ATOM 801 CG2 THR A 373 3.485 -9.011 0.493 1.00 0.00 C ATOM 0 H THR A 373 2.244 -9.723 4.087 1.00 0.00 H new ATOM 0 HA THR A 373 4.506 -8.360 2.996 1.00 0.00 H new ATOM 0 HB THR A 373 1.885 -9.412 1.806 1.00 0.00 H new ATOM 0 HG1 THR A 373 4.403 -10.819 1.934 1.00 0.00 H new ATOM 0 HG21 THR A 373 3.144 -9.727 -0.255 1.00 0.00 H new ATOM 0 HG22 THR A 373 3.104 -8.020 0.247 1.00 0.00 H new ATOM 0 HG23 THR A 373 4.575 -8.988 0.504 1.00 0.00 H new ATOM 809 N VAL A 374 1.624 -6.836 3.093 1.00 0.00 N ATOM 810 CA VAL A 374 0.920 -5.618 2.801 1.00 0.00 C ATOM 811 C VAL A 374 1.189 -4.544 3.827 1.00 0.00 C ATOM 812 O VAL A 374 1.024 -3.365 3.535 1.00 0.00 O ATOM 813 CB VAL A 374 -0.622 -5.821 2.631 1.00 0.00 C ATOM 814 CG1 VAL A 374 -0.924 -6.837 1.545 1.00 0.00 C ATOM 815 CG2 VAL A 374 -1.291 -6.221 3.934 1.00 0.00 C ATOM 0 H VAL A 374 1.076 -7.517 3.619 1.00 0.00 H new ATOM 0 HA VAL A 374 1.314 -5.288 1.840 1.00 0.00 H new ATOM 0 HB VAL A 374 -1.036 -4.859 2.330 1.00 0.00 H new ATOM 0 HG11 VAL A 374 -2.003 -6.957 1.449 1.00 0.00 H new ATOM 0 HG12 VAL A 374 -0.512 -6.490 0.597 1.00 0.00 H new ATOM 0 HG13 VAL A 374 -0.474 -7.794 1.807 1.00 0.00 H new ATOM 0 HG21 VAL A 374 -2.361 -6.351 3.769 1.00 0.00 H new ATOM 0 HG22 VAL A 374 -0.862 -7.158 4.291 1.00 0.00 H new ATOM 0 HG23 VAL A 374 -1.131 -5.442 4.679 1.00 0.00 H new ATOM 825 N THR A 375 1.605 -4.912 5.020 1.00 0.00 N ATOM 826 CA THR A 375 1.893 -3.890 5.995 1.00 0.00 C ATOM 827 C THR A 375 3.092 -3.041 5.535 1.00 0.00 C ATOM 828 O THR A 375 4.212 -3.528 5.436 1.00 0.00 O ATOM 829 CB THR A 375 2.130 -4.483 7.388 1.00 0.00 C ATOM 830 OG1 THR A 375 0.932 -5.140 7.831 1.00 0.00 O ATOM 831 CG2 THR A 375 2.510 -3.404 8.382 1.00 0.00 C ATOM 0 H THR A 375 1.747 -5.874 5.328 1.00 0.00 H new ATOM 0 HA THR A 375 1.020 -3.242 6.074 1.00 0.00 H new ATOM 0 HB THR A 375 2.951 -5.197 7.326 1.00 0.00 H new ATOM 0 HG1 THR A 375 0.872 -6.026 7.416 1.00 0.00 H new ATOM 0 HG21 THR A 375 2.672 -3.853 9.362 1.00 0.00 H new ATOM 0 HG22 THR A 375 3.425 -2.912 8.052 1.00 0.00 H new ATOM 0 HG23 THR A 375 1.707 -2.670 8.448 1.00 0.00 H new ATOM 839 N GLY A 376 2.819 -1.808 5.173 1.00 0.00 N ATOM 840 CA GLY A 376 3.857 -0.928 4.713 1.00 0.00 C ATOM 841 C GLY A 376 3.715 -0.576 3.245 1.00 0.00 C ATOM 842 O GLY A 376 4.390 0.327 2.761 1.00 0.00 O ATOM 0 H GLY A 376 1.886 -1.396 5.190 1.00 0.00 H new ATOM 0 HA2 GLY A 376 3.842 -0.013 5.305 1.00 0.00 H new ATOM 0 HA3 GLY A 376 4.826 -1.398 4.878 1.00 0.00 H new ATOM 846 N CYS A 377 2.854 -1.291 2.519 1.00 0.00 N ATOM 847 CA CYS A 377 2.644 -0.976 1.124 1.00 0.00 C ATOM 848 C CYS A 377 1.496 0.008 1.021 1.00 0.00 C ATOM 849 O CYS A 377 0.941 0.427 2.050 1.00 0.00 O ATOM 850 CB CYS A 377 2.346 -2.227 0.320 1.00 0.00 C ATOM 851 SG CYS A 377 0.813 -3.012 0.740 1.00 0.00 S ATOM 0 H CYS A 377 2.306 -2.075 2.873 1.00 0.00 H new ATOM 0 HA CYS A 377 3.551 -0.534 0.712 1.00 0.00 H new ATOM 0 HB2 CYS A 377 2.332 -1.970 -0.739 1.00 0.00 H new ATOM 0 HB3 CYS A 377 3.158 -2.940 0.464 1.00 0.00 H new ATOM 0 HG CYS A 377 0.683 -3.046 2.033 1.00 0.00 H new ATOM 857 N PHE A 378 1.118 0.363 -0.174 1.00 0.00 N ATOM 858 CA PHE A 378 0.084 1.330 -0.353 1.00 0.00 C ATOM 859 C PHE A 378 -0.945 0.794 -1.301 1.00 0.00 C ATOM 860 O PHE A 378 -0.635 0.020 -2.202 1.00 0.00 O ATOM 861 CB PHE A 378 0.646 2.653 -0.855 1.00 0.00 C ATOM 862 CG PHE A 378 1.651 3.283 0.069 1.00 0.00 C ATOM 863 CD1 PHE A 378 1.253 4.233 0.974 1.00 0.00 C ATOM 864 CD2 PHE A 378 2.989 2.915 0.031 1.00 0.00 C ATOM 865 CE1 PHE A 378 2.154 4.809 1.830 1.00 0.00 C ATOM 866 CE2 PHE A 378 3.902 3.490 0.885 1.00 0.00 C ATOM 867 CZ PHE A 378 3.482 4.438 1.790 1.00 0.00 C ATOM 0 H PHE A 378 1.514 -0.006 -1.038 1.00 0.00 H new ATOM 0 HA PHE A 378 -0.385 1.522 0.612 1.00 0.00 H new ATOM 0 HB2 PHE A 378 1.113 2.492 -1.827 1.00 0.00 H new ATOM 0 HB3 PHE A 378 -0.177 3.350 -1.009 1.00 0.00 H new ATOM 0 HD1 PHE A 378 0.216 4.531 1.012 1.00 0.00 H new ATOM 0 HD2 PHE A 378 3.317 2.169 -0.677 1.00 0.00 H new ATOM 0 HE1 PHE A 378 1.824 5.555 2.538 1.00 0.00 H new ATOM 0 HE2 PHE A 378 4.941 3.199 0.845 1.00 0.00 H new ATOM 0 HZ PHE A 378 4.191 4.891 2.468 1.00 0.00 H new ATOM 877 N VAL A 379 -2.143 1.182 -1.108 1.00 0.00 N ATOM 878 CA VAL A 379 -3.206 0.687 -1.899 1.00 0.00 C ATOM 879 C VAL A 379 -3.907 1.841 -2.613 1.00 0.00 C ATOM 880 O VAL A 379 -3.927 2.988 -2.114 1.00 0.00 O ATOM 881 CB VAL A 379 -4.188 -0.110 -1.010 1.00 0.00 C ATOM 882 CG1 VAL A 379 -4.946 0.785 -0.061 1.00 0.00 C ATOM 883 CG2 VAL A 379 -5.110 -0.984 -1.816 1.00 0.00 C ATOM 0 H VAL A 379 -2.421 1.856 -0.394 1.00 0.00 H new ATOM 0 HA VAL A 379 -2.815 0.013 -2.661 1.00 0.00 H new ATOM 0 HB VAL A 379 -3.580 -0.778 -0.400 1.00 0.00 H new ATOM 0 HG11 VAL A 379 -5.624 0.183 0.544 1.00 0.00 H new ATOM 0 HG12 VAL A 379 -4.242 1.304 0.590 1.00 0.00 H new ATOM 0 HG13 VAL A 379 -5.520 1.516 -0.630 1.00 0.00 H new ATOM 0 HG21 VAL A 379 -5.780 -1.523 -1.145 1.00 0.00 H new ATOM 0 HG22 VAL A 379 -5.697 -0.365 -2.495 1.00 0.00 H new ATOM 0 HG23 VAL A 379 -4.522 -1.698 -2.393 1.00 0.00 H new ATOM 893 N ARG A 380 -4.437 1.556 -3.777 1.00 0.00 N ATOM 894 CA ARG A 380 -5.154 2.533 -4.555 1.00 0.00 C ATOM 895 C ARG A 380 -6.618 2.482 -4.101 1.00 0.00 C ATOM 896 O ARG A 380 -7.405 1.653 -4.584 1.00 0.00 O ATOM 897 CB ARG A 380 -5.027 2.171 -6.045 1.00 0.00 C ATOM 898 CG ARG A 380 -4.750 3.316 -7.022 1.00 0.00 C ATOM 899 CD ARG A 380 -5.761 4.440 -6.970 1.00 0.00 C ATOM 900 NE ARG A 380 -5.552 5.376 -8.085 1.00 0.00 N ATOM 901 CZ ARG A 380 -5.765 6.694 -8.053 1.00 0.00 C ATOM 902 NH1 ARG A 380 -5.749 7.349 -6.890 1.00 0.00 N ATOM 903 NH2 ARG A 380 -5.883 7.375 -9.192 1.00 0.00 N ATOM 0 H ARG A 380 -4.382 0.635 -4.212 1.00 0.00 H new ATOM 0 HA ARG A 380 -4.757 3.538 -4.415 1.00 0.00 H new ATOM 0 HB2 ARG A 380 -4.226 1.438 -6.148 1.00 0.00 H new ATOM 0 HB3 ARG A 380 -5.950 1.680 -6.353 1.00 0.00 H new ATOM 0 HG2 ARG A 380 -3.761 3.724 -6.814 1.00 0.00 H new ATOM 0 HG3 ARG A 380 -4.723 2.915 -8.035 1.00 0.00 H new ATOM 0 HD2 ARG A 380 -6.770 4.031 -7.016 1.00 0.00 H new ATOM 0 HD3 ARG A 380 -5.675 4.970 -6.022 1.00 0.00 H new ATOM 0 HE ARG A 380 -5.213 4.983 -8.963 1.00 0.00 H new ATOM 0 HH11 ARG A 380 -5.574 6.843 -6.022 1.00 0.00 H new ATOM 0 HH12 ARG A 380 -5.912 8.356 -6.869 1.00 0.00 H new ATOM 0 HH21 ARG A 380 -5.811 6.890 -10.086 1.00 0.00 H new ATOM 0 HH22 ARG A 380 -6.046 8.382 -9.170 1.00 0.00 H new ATOM 917 N ILE A 381 -6.965 3.308 -3.150 1.00 0.00 N ATOM 918 CA ILE A 381 -8.295 3.264 -2.569 1.00 0.00 C ATOM 919 C ILE A 381 -9.135 4.414 -3.106 1.00 0.00 C ATOM 920 O ILE A 381 -8.591 5.467 -3.458 1.00 0.00 O ATOM 921 CB ILE A 381 -8.234 3.312 -0.998 1.00 0.00 C ATOM 922 CG1 ILE A 381 -9.616 3.124 -0.363 1.00 0.00 C ATOM 923 CG2 ILE A 381 -7.603 4.600 -0.494 1.00 0.00 C ATOM 924 CD1 ILE A 381 -10.222 1.765 -0.616 1.00 0.00 C ATOM 0 H ILE A 381 -6.351 4.021 -2.757 1.00 0.00 H new ATOM 0 HA ILE A 381 -8.761 2.320 -2.853 1.00 0.00 H new ATOM 0 HB ILE A 381 -7.602 2.478 -0.694 1.00 0.00 H new ATOM 0 HG12 ILE A 381 -9.536 3.281 0.713 1.00 0.00 H new ATOM 0 HG13 ILE A 381 -10.290 3.889 -0.748 1.00 0.00 H new ATOM 0 HG21 ILE A 381 -7.581 4.592 0.596 1.00 0.00 H new ATOM 0 HG22 ILE A 381 -6.586 4.681 -0.877 1.00 0.00 H new ATOM 0 HG23 ILE A 381 -8.190 5.452 -0.839 1.00 0.00 H new ATOM 0 HD11 ILE A 381 -11.199 1.707 -0.136 1.00 0.00 H new ATOM 0 HD12 ILE A 381 -10.335 1.611 -1.689 1.00 0.00 H new ATOM 0 HD13 ILE A 381 -9.570 0.994 -0.206 1.00 0.00 H new ATOM 936 N GLY A 382 -10.430 4.210 -3.195 1.00 0.00 N ATOM 937 CA GLY A 382 -11.292 5.235 -3.660 1.00 0.00 C ATOM 938 C GLY A 382 -12.424 5.474 -2.751 1.00 0.00 C ATOM 939 O GLY A 382 -13.097 4.536 -2.314 1.00 0.00 O ATOM 0 H GLY A 382 -10.895 3.337 -2.947 1.00 0.00 H new ATOM 0 HA2 GLY A 382 -10.724 6.158 -3.778 1.00 0.00 H new ATOM 0 HA3 GLY A 382 -11.672 4.966 -4.646 1.00 0.00 H new ATOM 943 N ILE A 383 -12.619 6.707 -2.420 1.00 0.00 N ATOM 944 CA ILE A 383 -13.749 7.081 -1.686 1.00 0.00 C ATOM 945 C ILE A 383 -14.743 7.648 -2.682 1.00 0.00 C ATOM 946 O ILE A 383 -14.372 8.355 -3.639 1.00 0.00 O ATOM 947 CB ILE A 383 -13.457 8.053 -0.490 1.00 0.00 C ATOM 948 CG1 ILE A 383 -13.011 9.442 -0.956 1.00 0.00 C ATOM 949 CG2 ILE A 383 -12.396 7.438 0.426 1.00 0.00 C ATOM 950 CD1 ILE A 383 -12.765 10.432 0.174 1.00 0.00 C ATOM 0 H ILE A 383 -11.990 7.474 -2.658 1.00 0.00 H new ATOM 0 HA ILE A 383 -14.158 6.206 -1.181 1.00 0.00 H new ATOM 0 HB ILE A 383 -14.390 8.187 0.057 1.00 0.00 H new ATOM 0 HG12 ILE A 383 -12.096 9.340 -1.540 1.00 0.00 H new ATOM 0 HG13 ILE A 383 -13.771 9.850 -1.622 1.00 0.00 H new ATOM 0 HG21 ILE A 383 -12.195 8.115 1.256 1.00 0.00 H new ATOM 0 HG22 ILE A 383 -12.758 6.486 0.814 1.00 0.00 H new ATOM 0 HG23 ILE A 383 -11.478 7.274 -0.139 1.00 0.00 H new ATOM 0 HD11 ILE A 383 -12.453 11.390 -0.243 1.00 0.00 H new ATOM 0 HD12 ILE A 383 -13.683 10.567 0.746 1.00 0.00 H new ATOM 0 HD13 ILE A 383 -11.983 10.049 0.829 1.00 0.00 H new ATOM 962 N GLY A 384 -15.945 7.263 -2.504 1.00 0.00 N ATOM 963 CA GLY A 384 -17.024 7.558 -3.411 1.00 0.00 C ATOM 964 C GLY A 384 -17.294 9.024 -3.637 1.00 0.00 C ATOM 965 O GLY A 384 -17.988 9.666 -2.851 1.00 0.00 O ATOM 0 H GLY A 384 -16.235 6.711 -1.697 1.00 0.00 H new ATOM 0 HA2 GLY A 384 -16.806 7.093 -4.373 1.00 0.00 H new ATOM 0 HA3 GLY A 384 -17.933 7.092 -3.031 1.00 0.00 H new ATOM 969 N ASN A 385 -16.704 9.564 -4.674 1.00 0.00 N ATOM 970 CA ASN A 385 -17.027 10.866 -5.104 1.00 0.00 C ATOM 971 C ASN A 385 -17.762 10.710 -6.391 1.00 0.00 C ATOM 972 O ASN A 385 -17.157 10.386 -7.421 1.00 0.00 O ATOM 973 CB ASN A 385 -15.816 11.750 -5.264 1.00 0.00 C ATOM 974 CG ASN A 385 -16.175 13.138 -5.722 1.00 0.00 C ATOM 975 OD1 ASN A 385 -16.360 14.042 -4.918 1.00 0.00 O ATOM 976 ND2 ASN A 385 -16.305 13.311 -7.005 1.00 0.00 N ATOM 0 H ASN A 385 -15.988 9.098 -5.232 1.00 0.00 H new ATOM 0 HA ASN A 385 -17.637 11.367 -4.352 1.00 0.00 H new ATOM 0 HB2 ASN A 385 -15.285 11.810 -4.314 1.00 0.00 H new ATOM 0 HB3 ASN A 385 -15.132 11.299 -5.983 1.00 0.00 H new ATOM 0 HD21 ASN A 385 -16.570 14.225 -7.372 1.00 0.00 H new ATOM 0 HD22 ASN A 385 -16.142 12.533 -7.644 1.00 0.00 H new ATOM 983 N HIS A 386 -19.038 10.901 -6.365 1.00 0.00 N ATOM 984 CA HIS A 386 -19.843 10.535 -7.505 1.00 0.00 C ATOM 985 C HIS A 386 -19.932 11.586 -8.583 1.00 0.00 C ATOM 986 O HIS A 386 -20.935 12.281 -8.747 1.00 0.00 O ATOM 987 CB HIS A 386 -21.195 9.932 -7.117 1.00 0.00 C ATOM 988 CG HIS A 386 -21.058 8.747 -6.209 1.00 0.00 C ATOM 989 ND1 HIS A 386 -21.601 8.671 -4.950 1.00 0.00 N ATOM 990 CD2 HIS A 386 -20.397 7.584 -6.399 1.00 0.00 C ATOM 991 CE1 HIS A 386 -21.259 7.493 -4.422 1.00 0.00 C ATOM 992 NE2 HIS A 386 -20.523 6.788 -5.265 1.00 0.00 N ATOM 0 H HIS A 386 -19.551 11.303 -5.581 1.00 0.00 H new ATOM 0 HA HIS A 386 -19.286 9.729 -7.982 1.00 0.00 H new ATOM 0 HB2 HIS A 386 -21.801 10.693 -6.626 1.00 0.00 H new ATOM 0 HB3 HIS A 386 -21.728 9.634 -8.020 1.00 0.00 H new ATOM 0 HD2 HIS A 386 -19.855 7.314 -7.293 1.00 0.00 H new ATOM 0 HE1 HIS A 386 -21.546 7.160 -3.436 1.00 0.00 H new ATOM 0 HE2 HIS A 386 -20.131 5.858 -5.115 1.00 0.00 H new ATOM 1000 N ASN A 387 -18.833 11.729 -9.249 1.00 0.00 N ATOM 1001 CA ASN A 387 -18.648 12.552 -10.427 1.00 0.00 C ATOM 1002 C ASN A 387 -17.852 11.680 -11.369 1.00 0.00 C ATOM 1003 O ASN A 387 -17.791 10.458 -11.148 1.00 0.00 O ATOM 1004 CB ASN A 387 -17.855 13.867 -10.131 1.00 0.00 C ATOM 1005 CG ASN A 387 -18.638 15.013 -9.452 1.00 0.00 C ATOM 1006 OD1 ASN A 387 -19.571 14.709 -8.603 1.00 0.00 O flip ATOM 1007 ND2 ASN A 387 -18.364 16.191 -9.702 1.00 0.00 N flip ATOM 0 H ASN A 387 -17.976 11.247 -8.976 1.00 0.00 H new ATOM 0 HA ASN A 387 -19.609 12.875 -10.828 1.00 0.00 H new ATOM 0 HB2 ASN A 387 -17.004 13.616 -9.499 1.00 0.00 H new ATOM 0 HB3 ASN A 387 -17.453 14.241 -11.073 1.00 0.00 H new ATOM 0 HD21 ASN A 387 -17.628 16.412 -10.372 1.00 0.00 H new ATOM 0 HD22 ASN A 387 -18.874 16.943 -9.238 1.00 0.00 H new ATOM 1014 N SER A 388 -17.227 12.250 -12.384 1.00 0.00 N ATOM 1015 CA SER A 388 -16.411 11.461 -13.297 1.00 0.00 C ATOM 1016 C SER A 388 -15.184 10.880 -12.563 1.00 0.00 C ATOM 1017 O SER A 388 -14.664 9.821 -12.922 1.00 0.00 O ATOM 1018 CB SER A 388 -15.990 12.324 -14.475 1.00 0.00 C ATOM 1019 OG SER A 388 -17.142 12.919 -15.088 1.00 0.00 O ATOM 0 H SER A 388 -17.266 13.247 -12.598 1.00 0.00 H new ATOM 0 HA SER A 388 -16.997 10.622 -13.672 1.00 0.00 H new ATOM 0 HB2 SER A 388 -15.305 13.102 -14.139 1.00 0.00 H new ATOM 0 HB3 SER A 388 -15.452 11.719 -15.205 1.00 0.00 H new ATOM 0 HG SER A 388 -16.860 13.474 -15.845 1.00 0.00 H new ATOM 1025 N LYS A 389 -14.745 11.574 -11.529 1.00 0.00 N ATOM 1026 CA LYS A 389 -13.660 11.117 -10.704 1.00 0.00 C ATOM 1027 C LYS A 389 -14.101 10.903 -9.268 1.00 0.00 C ATOM 1028 O LYS A 389 -14.426 11.868 -8.569 1.00 0.00 O ATOM 1029 CB LYS A 389 -12.467 12.095 -10.717 1.00 0.00 C ATOM 1030 CG LYS A 389 -11.415 11.856 -11.801 1.00 0.00 C ATOM 1031 CD LYS A 389 -10.736 10.479 -11.653 1.00 0.00 C ATOM 1032 CE LYS A 389 -10.006 10.285 -10.301 1.00 0.00 C ATOM 1033 NZ LYS A 389 -8.794 11.133 -10.147 1.00 0.00 N ATOM 0 H LYS A 389 -15.137 12.471 -11.243 1.00 0.00 H new ATOM 0 HA LYS A 389 -13.341 10.166 -11.131 1.00 0.00 H new ATOM 0 HB2 LYS A 389 -12.854 13.107 -10.832 1.00 0.00 H new ATOM 0 HB3 LYS A 389 -11.975 12.050 -9.745 1.00 0.00 H new ATOM 0 HG2 LYS A 389 -11.884 11.926 -12.783 1.00 0.00 H new ATOM 0 HG3 LYS A 389 -10.659 12.640 -11.752 1.00 0.00 H new ATOM 0 HD2 LYS A 389 -11.489 9.699 -11.764 1.00 0.00 H new ATOM 0 HD3 LYS A 389 -10.020 10.348 -12.464 1.00 0.00 H new ATOM 0 HE2 LYS A 389 -10.699 10.507 -9.489 1.00 0.00 H new ATOM 0 HE3 LYS A 389 -9.721 9.238 -10.199 1.00 0.00 H new ATOM 0 HZ1 LYS A 389 -8.156 10.703 -9.447 1.00 0.00 H new ATOM 0 HZ2 LYS A 389 -8.304 11.208 -11.061 1.00 0.00 H new ATOM 0 HZ3 LYS A 389 -9.073 12.082 -9.825 1.00 0.00 H new ATOM 1047 N PRO A 390 -14.213 9.642 -8.833 1.00 0.00 N ATOM 1048 CA PRO A 390 -14.339 9.324 -7.411 1.00 0.00 C ATOM 1049 C PRO A 390 -13.036 9.757 -6.726 1.00 0.00 C ATOM 1050 O PRO A 390 -11.970 9.755 -7.369 1.00 0.00 O ATOM 1051 CB PRO A 390 -14.457 7.788 -7.397 1.00 0.00 C ATOM 1052 CG PRO A 390 -14.932 7.434 -8.763 1.00 0.00 C ATOM 1053 CD PRO A 390 -14.299 8.438 -9.680 1.00 0.00 C ATOM 0 HA PRO A 390 -15.176 9.809 -6.908 1.00 0.00 H new ATOM 0 HB2 PRO A 390 -13.498 7.319 -7.177 1.00 0.00 H new ATOM 0 HB3 PRO A 390 -15.159 7.451 -6.634 1.00 0.00 H new ATOM 0 HG2 PRO A 390 -14.638 6.419 -9.030 1.00 0.00 H new ATOM 0 HG3 PRO A 390 -16.019 7.478 -8.824 1.00 0.00 H new ATOM 0 HD2 PRO A 390 -13.316 8.112 -10.021 1.00 0.00 H new ATOM 0 HD3 PRO A 390 -14.904 8.611 -10.570 1.00 0.00 H new ATOM 1061 N VAL A 391 -13.095 10.167 -5.480 1.00 0.00 N ATOM 1062 CA VAL A 391 -11.877 10.612 -4.809 1.00 0.00 C ATOM 1063 C VAL A 391 -10.974 9.438 -4.420 1.00 0.00 C ATOM 1064 O VAL A 391 -11.128 8.824 -3.374 1.00 0.00 O ATOM 1065 CB VAL A 391 -12.155 11.545 -3.593 1.00 0.00 C ATOM 1066 CG1 VAL A 391 -10.870 11.867 -2.835 1.00 0.00 C ATOM 1067 CG2 VAL A 391 -12.783 12.832 -4.062 1.00 0.00 C ATOM 0 H VAL A 391 -13.944 10.205 -4.916 1.00 0.00 H new ATOM 0 HA VAL A 391 -11.338 11.214 -5.541 1.00 0.00 H new ATOM 0 HB VAL A 391 -12.835 11.020 -2.922 1.00 0.00 H new ATOM 0 HG11 VAL A 391 -11.098 12.520 -1.993 1.00 0.00 H new ATOM 0 HG12 VAL A 391 -10.423 10.943 -2.468 1.00 0.00 H new ATOM 0 HG13 VAL A 391 -10.169 12.368 -3.503 1.00 0.00 H new ATOM 0 HG21 VAL A 391 -12.974 13.477 -3.205 1.00 0.00 H new ATOM 0 HG22 VAL A 391 -12.107 13.336 -4.753 1.00 0.00 H new ATOM 0 HG23 VAL A 391 -13.723 12.615 -4.568 1.00 0.00 H new ATOM 1077 N TYR A 392 -10.082 9.101 -5.296 1.00 0.00 N ATOM 1078 CA TYR A 392 -9.125 8.070 -5.027 1.00 0.00 C ATOM 1079 C TYR A 392 -7.914 8.683 -4.362 1.00 0.00 C ATOM 1080 O TYR A 392 -7.453 9.755 -4.768 1.00 0.00 O ATOM 1081 CB TYR A 392 -8.674 7.380 -6.298 1.00 0.00 C ATOM 1082 CG TYR A 392 -9.712 6.694 -7.133 1.00 0.00 C ATOM 1083 CD1 TYR A 392 -10.124 5.403 -6.852 1.00 0.00 C ATOM 1084 CD2 TYR A 392 -10.231 7.320 -8.240 1.00 0.00 C ATOM 1085 CE1 TYR A 392 -11.033 4.761 -7.665 1.00 0.00 C ATOM 1086 CE2 TYR A 392 -11.141 6.697 -9.049 1.00 0.00 C ATOM 1087 CZ TYR A 392 -11.542 5.420 -8.762 1.00 0.00 C ATOM 1088 OH TYR A 392 -12.438 4.787 -9.594 1.00 0.00 O ATOM 0 H TYR A 392 -9.994 9.530 -6.217 1.00 0.00 H new ATOM 0 HA TYR A 392 -9.600 7.332 -4.380 1.00 0.00 H new ATOM 0 HB2 TYR A 392 -8.180 8.123 -6.924 1.00 0.00 H new ATOM 0 HB3 TYR A 392 -7.921 6.640 -6.027 1.00 0.00 H new ATOM 0 HD1 TYR A 392 -9.729 4.893 -5.986 1.00 0.00 H new ATOM 0 HD2 TYR A 392 -9.914 8.325 -8.476 1.00 0.00 H new ATOM 0 HE1 TYR A 392 -11.343 3.750 -7.444 1.00 0.00 H new ATOM 0 HE2 TYR A 392 -11.542 7.210 -9.911 1.00 0.00 H new ATOM 0 HH TYR A 392 -11.966 4.120 -10.136 1.00 0.00 H new ATOM 1098 N ARG A 393 -7.394 8.034 -3.355 1.00 0.00 N ATOM 1099 CA ARG A 393 -6.216 8.528 -2.685 1.00 0.00 C ATOM 1100 C ARG A 393 -5.254 7.387 -2.461 1.00 0.00 C ATOM 1101 O ARG A 393 -5.588 6.213 -2.712 1.00 0.00 O ATOM 1102 CB ARG A 393 -6.548 9.209 -1.335 1.00 0.00 C ATOM 1103 CG ARG A 393 -7.504 10.395 -1.424 1.00 0.00 C ATOM 1104 CD ARG A 393 -7.690 11.080 -0.072 1.00 0.00 C ATOM 1105 NE ARG A 393 -6.467 11.785 0.388 1.00 0.00 N ATOM 1106 CZ ARG A 393 -6.252 12.203 1.657 1.00 0.00 C ATOM 1107 NH1 ARG A 393 -7.109 11.872 2.627 1.00 0.00 N ATOM 1108 NH2 ARG A 393 -5.172 12.938 1.950 1.00 0.00 N ATOM 0 H ARG A 393 -7.766 7.162 -2.979 1.00 0.00 H new ATOM 0 HA ARG A 393 -5.763 9.286 -3.325 1.00 0.00 H new ATOM 0 HB2 ARG A 393 -6.980 8.464 -0.667 1.00 0.00 H new ATOM 0 HB3 ARG A 393 -5.618 9.546 -0.878 1.00 0.00 H new ATOM 0 HG2 ARG A 393 -7.122 11.116 -2.147 1.00 0.00 H new ATOM 0 HG3 ARG A 393 -8.471 10.055 -1.795 1.00 0.00 H new ATOM 0 HD2 ARG A 393 -8.511 11.794 -0.141 1.00 0.00 H new ATOM 0 HD3 ARG A 393 -7.976 10.336 0.671 1.00 0.00 H new ATOM 0 HE ARG A 393 -5.737 11.967 -0.301 1.00 0.00 H new ATOM 0 HH11 ARG A 393 -7.928 11.303 2.412 1.00 0.00 H new ATOM 0 HH12 ARG A 393 -6.945 12.188 3.583 1.00 0.00 H new ATOM 0 HH21 ARG A 393 -4.508 13.185 1.216 1.00 0.00 H new ATOM 0 HH22 ARG A 393 -5.013 13.251 2.908 1.00 0.00 H new ATOM 1122 N VAL A 394 -4.065 7.723 -2.034 1.00 0.00 N ATOM 1123 CA VAL A 394 -3.076 6.745 -1.683 1.00 0.00 C ATOM 1124 C VAL A 394 -3.274 6.467 -0.221 1.00 0.00 C ATOM 1125 O VAL A 394 -3.477 7.413 0.564 1.00 0.00 O ATOM 1126 CB VAL A 394 -1.630 7.283 -1.882 1.00 0.00 C ATOM 1127 CG1 VAL A 394 -0.593 6.207 -1.693 1.00 0.00 C ATOM 1128 CG2 VAL A 394 -1.442 8.007 -3.212 1.00 0.00 C ATOM 0 H VAL A 394 -3.757 8.689 -1.920 1.00 0.00 H new ATOM 0 HA VAL A 394 -3.189 5.863 -2.313 1.00 0.00 H new ATOM 0 HB VAL A 394 -1.481 8.026 -1.098 1.00 0.00 H new ATOM 0 HG11 VAL A 394 0.401 6.629 -1.842 1.00 0.00 H new ATOM 0 HG12 VAL A 394 -0.668 5.803 -0.684 1.00 0.00 H new ATOM 0 HG13 VAL A 394 -0.760 5.409 -2.417 1.00 0.00 H new ATOM 0 HG21 VAL A 394 -0.414 8.359 -3.292 1.00 0.00 H new ATOM 0 HG22 VAL A 394 -1.656 7.322 -4.033 1.00 0.00 H new ATOM 0 HG23 VAL A 394 -2.122 8.858 -3.262 1.00 0.00 H new ATOM 1138 N ALA A 395 -3.295 5.232 0.148 1.00 0.00 N ATOM 1139 CA ALA A 395 -3.440 4.892 1.522 1.00 0.00 C ATOM 1140 C ALA A 395 -2.455 3.824 1.887 1.00 0.00 C ATOM 1141 O ALA A 395 -2.282 2.867 1.133 1.00 0.00 O ATOM 1142 CB ALA A 395 -4.857 4.457 1.814 1.00 0.00 C ATOM 0 H ALA A 395 -3.213 4.437 -0.486 1.00 0.00 H new ATOM 0 HA ALA A 395 -3.234 5.771 2.132 1.00 0.00 H new ATOM 0 HB1 ALA A 395 -4.949 4.201 2.870 1.00 0.00 H new ATOM 0 HB2 ALA A 395 -5.543 5.270 1.577 1.00 0.00 H new ATOM 0 HB3 ALA A 395 -5.103 3.586 1.207 1.00 0.00 H new ATOM 1148 N GLU A 396 -1.798 3.994 3.001 1.00 0.00 N ATOM 1149 CA GLU A 396 -0.821 3.045 3.463 1.00 0.00 C ATOM 1150 C GLU A 396 -1.539 1.897 4.118 1.00 0.00 C ATOM 1151 O GLU A 396 -2.514 2.107 4.845 1.00 0.00 O ATOM 1152 CB GLU A 396 0.135 3.703 4.464 1.00 0.00 C ATOM 1153 CG GLU A 396 1.248 2.782 4.947 1.00 0.00 C ATOM 1154 CD GLU A 396 2.051 3.353 6.091 1.00 0.00 C ATOM 1155 OE1 GLU A 396 1.604 3.224 7.255 1.00 0.00 O ATOM 1156 OE2 GLU A 396 3.148 3.892 5.865 1.00 0.00 O ATOM 0 H GLU A 396 -1.925 4.797 3.617 1.00 0.00 H new ATOM 0 HA GLU A 396 -0.234 2.686 2.618 1.00 0.00 H new ATOM 0 HB2 GLU A 396 0.580 4.584 4.002 1.00 0.00 H new ATOM 0 HB3 GLU A 396 -0.437 4.049 5.325 1.00 0.00 H new ATOM 0 HG2 GLU A 396 0.813 1.832 5.258 1.00 0.00 H new ATOM 0 HG3 GLU A 396 1.918 2.568 4.115 1.00 0.00 H new ATOM 1163 N ILE A 397 -1.104 0.711 3.845 1.00 0.00 N ATOM 1164 CA ILE A 397 -1.692 -0.435 4.436 1.00 0.00 C ATOM 1165 C ILE A 397 -1.075 -0.739 5.782 1.00 0.00 C ATOM 1166 O ILE A 397 0.119 -1.076 5.894 1.00 0.00 O ATOM 1167 CB ILE A 397 -1.662 -1.678 3.521 1.00 0.00 C ATOM 1168 CG1 ILE A 397 -2.587 -1.457 2.322 1.00 0.00 C ATOM 1169 CG2 ILE A 397 -2.091 -2.912 4.309 1.00 0.00 C ATOM 1170 CD1 ILE A 397 -2.638 -2.625 1.362 1.00 0.00 C ATOM 0 H ILE A 397 -0.333 0.514 3.207 1.00 0.00 H new ATOM 0 HA ILE A 397 -2.743 -0.188 4.585 1.00 0.00 H new ATOM 0 HB ILE A 397 -0.647 -1.836 3.156 1.00 0.00 H new ATOM 0 HG12 ILE A 397 -3.594 -1.254 2.686 1.00 0.00 H new ATOM 0 HG13 ILE A 397 -2.259 -0.569 1.781 1.00 0.00 H new ATOM 0 HG21 ILE A 397 -2.068 -3.786 3.658 1.00 0.00 H new ATOM 0 HG22 ILE A 397 -1.409 -3.065 5.146 1.00 0.00 H new ATOM 0 HG23 ILE A 397 -3.103 -2.768 4.687 1.00 0.00 H new ATOM 0 HD11 ILE A 397 -3.314 -2.391 0.540 1.00 0.00 H new ATOM 0 HD12 ILE A 397 -1.640 -2.816 0.968 1.00 0.00 H new ATOM 0 HD13 ILE A 397 -2.996 -3.511 1.886 1.00 0.00 H new ATOM 1182 N THR A 398 -1.890 -0.620 6.781 1.00 0.00 N ATOM 1183 CA THR A 398 -1.537 -0.909 8.110 1.00 0.00 C ATOM 1184 C THR A 398 -2.290 -2.182 8.543 1.00 0.00 C ATOM 1185 O THR A 398 -3.418 -2.157 9.046 1.00 0.00 O ATOM 1186 CB THR A 398 -1.758 0.322 9.087 1.00 0.00 C ATOM 1187 OG1 THR A 398 -3.119 0.727 9.129 1.00 0.00 O ATOM 1188 CG2 THR A 398 -0.956 1.517 8.624 1.00 0.00 C ATOM 0 H THR A 398 -2.855 -0.306 6.676 1.00 0.00 H new ATOM 0 HA THR A 398 -0.465 -1.098 8.170 1.00 0.00 H new ATOM 0 HB THR A 398 -1.439 -0.010 10.075 1.00 0.00 H new ATOM 0 HG1 THR A 398 -3.549 0.520 8.273 1.00 0.00 H new ATOM 0 HG21 THR A 398 -1.120 2.351 9.306 1.00 0.00 H new ATOM 0 HG22 THR A 398 0.104 1.261 8.611 1.00 0.00 H new ATOM 0 HG23 THR A 398 -1.273 1.801 7.620 1.00 0.00 H new ATOM 1196 N GLY A 399 -1.723 -3.285 8.138 1.00 0.00 N ATOM 1197 CA GLY A 399 -2.192 -4.590 8.495 1.00 0.00 C ATOM 1198 C GLY A 399 -3.574 -4.926 8.037 1.00 0.00 C ATOM 1199 O GLY A 399 -4.170 -4.237 7.207 1.00 0.00 O ATOM 0 H GLY A 399 -0.901 -3.298 7.535 1.00 0.00 H new ATOM 0 HA2 GLY A 399 -1.503 -5.329 8.086 1.00 0.00 H new ATOM 0 HA3 GLY A 399 -2.155 -4.686 9.580 1.00 0.00 H new ATOM 1203 N VAL A 400 -4.071 -5.992 8.591 1.00 0.00 N ATOM 1204 CA VAL A 400 -5.370 -6.500 8.286 1.00 0.00 C ATOM 1205 C VAL A 400 -6.170 -6.619 9.576 1.00 0.00 C ATOM 1206 O VAL A 400 -5.651 -7.080 10.600 1.00 0.00 O ATOM 1207 CB VAL A 400 -5.277 -7.883 7.596 1.00 0.00 C ATOM 1208 CG1 VAL A 400 -6.651 -8.424 7.216 1.00 0.00 C ATOM 1209 CG2 VAL A 400 -4.419 -7.787 6.376 1.00 0.00 C ATOM 0 H VAL A 400 -3.569 -6.545 9.286 1.00 0.00 H new ATOM 0 HA VAL A 400 -5.866 -5.813 7.600 1.00 0.00 H new ATOM 0 HB VAL A 400 -4.832 -8.576 8.309 1.00 0.00 H new ATOM 0 HG11 VAL A 400 -6.539 -9.396 6.735 1.00 0.00 H new ATOM 0 HG12 VAL A 400 -7.261 -8.531 8.113 1.00 0.00 H new ATOM 0 HG13 VAL A 400 -7.137 -7.732 6.528 1.00 0.00 H new ATOM 0 HG21 VAL A 400 -4.358 -8.764 5.896 1.00 0.00 H new ATOM 0 HG22 VAL A 400 -4.853 -7.068 5.682 1.00 0.00 H new ATOM 0 HG23 VAL A 400 -3.419 -7.459 6.659 1.00 0.00 H new ATOM 1219 N VAL A 401 -7.386 -6.181 9.520 1.00 0.00 N ATOM 1220 CA VAL A 401 -8.324 -6.229 10.611 1.00 0.00 C ATOM 1221 C VAL A 401 -9.541 -6.978 10.118 1.00 0.00 C ATOM 1222 O VAL A 401 -9.739 -7.084 8.912 1.00 0.00 O ATOM 1223 CB VAL A 401 -8.765 -4.798 11.041 1.00 0.00 C ATOM 1224 CG1 VAL A 401 -7.589 -4.007 11.591 1.00 0.00 C ATOM 1225 CG2 VAL A 401 -9.416 -4.052 9.865 1.00 0.00 C ATOM 0 H VAL A 401 -7.777 -5.760 8.677 1.00 0.00 H new ATOM 0 HA VAL A 401 -7.860 -6.714 11.470 1.00 0.00 H new ATOM 0 HB VAL A 401 -9.505 -4.900 11.835 1.00 0.00 H new ATOM 0 HG11 VAL A 401 -7.925 -3.012 11.884 1.00 0.00 H new ATOM 0 HG12 VAL A 401 -7.179 -4.522 12.460 1.00 0.00 H new ATOM 0 HG13 VAL A 401 -6.819 -3.919 10.824 1.00 0.00 H new ATOM 0 HG21 VAL A 401 -9.716 -3.055 10.188 1.00 0.00 H new ATOM 0 HG22 VAL A 401 -8.701 -3.968 9.047 1.00 0.00 H new ATOM 0 HG23 VAL A 401 -10.293 -4.603 9.525 1.00 0.00 H new ATOM 1235 N GLU A 402 -10.337 -7.502 10.993 1.00 0.00 N ATOM 1236 CA GLU A 402 -11.529 -8.173 10.557 1.00 0.00 C ATOM 1237 C GLU A 402 -12.733 -7.282 10.776 1.00 0.00 C ATOM 1238 O GLU A 402 -12.775 -6.490 11.732 1.00 0.00 O ATOM 1239 CB GLU A 402 -11.711 -9.541 11.229 1.00 0.00 C ATOM 1240 CG GLU A 402 -11.854 -9.506 12.735 1.00 0.00 C ATOM 1241 CD GLU A 402 -12.111 -10.870 13.314 1.00 0.00 C ATOM 1242 OE1 GLU A 402 -13.295 -11.220 13.556 1.00 0.00 O ATOM 1243 OE2 GLU A 402 -11.142 -11.620 13.554 1.00 0.00 O ATOM 0 H GLU A 402 -10.191 -7.482 12.002 1.00 0.00 H new ATOM 0 HA GLU A 402 -11.428 -8.371 9.490 1.00 0.00 H new ATOM 0 HB2 GLU A 402 -12.595 -10.020 10.807 1.00 0.00 H new ATOM 0 HB3 GLU A 402 -10.857 -10.169 10.976 1.00 0.00 H new ATOM 0 HG2 GLU A 402 -10.947 -9.092 13.175 1.00 0.00 H new ATOM 0 HG3 GLU A 402 -12.672 -8.839 13.005 1.00 0.00 H new ATOM 1250 N THR A 403 -13.677 -7.373 9.902 1.00 0.00 N ATOM 1251 CA THR A 403 -14.877 -6.623 9.993 1.00 0.00 C ATOM 1252 C THR A 403 -15.975 -7.577 10.417 1.00 0.00 C ATOM 1253 O THR A 403 -15.731 -8.782 10.560 1.00 0.00 O ATOM 1254 CB THR A 403 -15.228 -5.961 8.630 1.00 0.00 C ATOM 1255 OG1 THR A 403 -15.328 -6.965 7.609 1.00 0.00 O ATOM 1256 CG2 THR A 403 -14.166 -4.941 8.233 1.00 0.00 C ATOM 0 H THR A 403 -13.632 -7.985 9.087 1.00 0.00 H new ATOM 0 HA THR A 403 -14.763 -5.818 10.719 1.00 0.00 H new ATOM 0 HB THR A 403 -16.184 -5.449 8.737 1.00 0.00 H new ATOM 0 HG1 THR A 403 -15.551 -6.541 6.754 1.00 0.00 H new ATOM 0 HG21 THR A 403 -14.433 -4.491 7.277 1.00 0.00 H new ATOM 0 HG22 THR A 403 -14.105 -4.164 8.995 1.00 0.00 H new ATOM 0 HG23 THR A 403 -13.200 -5.438 8.143 1.00 0.00 H new ATOM 1264 N ALA A 404 -17.157 -7.079 10.608 1.00 0.00 N ATOM 1265 CA ALA A 404 -18.259 -7.916 11.019 1.00 0.00 C ATOM 1266 C ALA A 404 -19.184 -8.188 9.844 1.00 0.00 C ATOM 1267 O ALA A 404 -20.337 -8.581 10.017 1.00 0.00 O ATOM 1268 CB ALA A 404 -19.009 -7.255 12.147 1.00 0.00 C ATOM 0 H ALA A 404 -17.392 -6.094 10.487 1.00 0.00 H new ATOM 0 HA ALA A 404 -17.869 -8.871 11.371 1.00 0.00 H new ATOM 0 HB1 ALA A 404 -19.840 -7.891 12.453 1.00 0.00 H new ATOM 0 HB2 ALA A 404 -18.337 -7.104 12.992 1.00 0.00 H new ATOM 0 HB3 ALA A 404 -19.394 -6.291 11.813 1.00 0.00 H new ATOM 1274 N LYS A 405 -18.676 -8.002 8.652 1.00 0.00 N ATOM 1275 CA LYS A 405 -19.469 -8.208 7.469 1.00 0.00 C ATOM 1276 C LYS A 405 -18.648 -8.897 6.395 1.00 0.00 C ATOM 1277 O LYS A 405 -17.703 -8.308 5.858 1.00 0.00 O ATOM 1278 CB LYS A 405 -20.024 -6.857 6.956 1.00 0.00 C ATOM 1279 CG LYS A 405 -20.918 -6.947 5.707 1.00 0.00 C ATOM 1280 CD LYS A 405 -22.151 -7.832 5.923 1.00 0.00 C ATOM 1281 CE LYS A 405 -23.079 -7.303 7.019 1.00 0.00 C ATOM 1282 NZ LYS A 405 -23.647 -5.978 6.689 1.00 0.00 N ATOM 0 H LYS A 405 -17.715 -7.708 8.476 1.00 0.00 H new ATOM 0 HA LYS A 405 -20.311 -8.853 7.718 1.00 0.00 H new ATOM 0 HB2 LYS A 405 -20.594 -6.389 7.758 1.00 0.00 H new ATOM 0 HB3 LYS A 405 -19.184 -6.198 6.735 1.00 0.00 H new ATOM 0 HG2 LYS A 405 -21.240 -5.945 5.423 1.00 0.00 H new ATOM 0 HG3 LYS A 405 -20.334 -7.341 4.875 1.00 0.00 H new ATOM 0 HD2 LYS A 405 -22.707 -7.907 4.988 1.00 0.00 H new ATOM 0 HD3 LYS A 405 -21.828 -8.840 6.183 1.00 0.00 H new ATOM 0 HE2 LYS A 405 -23.890 -8.013 7.178 1.00 0.00 H new ATOM 0 HE3 LYS A 405 -22.527 -7.235 7.956 1.00 0.00 H new ATOM 0 HZ1 LYS A 405 -24.345 -5.710 7.412 1.00 0.00 H new ATOM 0 HZ2 LYS A 405 -22.885 -5.270 6.663 1.00 0.00 H new ATOM 0 HZ3 LYS A 405 -24.111 -6.021 5.759 1.00 0.00 H new ATOM 1296 N VAL A 406 -18.964 -10.162 6.135 1.00 0.00 N ATOM 1297 CA VAL A 406 -18.329 -10.892 5.052 1.00 0.00 C ATOM 1298 C VAL A 406 -18.911 -10.353 3.772 1.00 0.00 C ATOM 1299 O VAL A 406 -20.135 -10.313 3.610 1.00 0.00 O ATOM 1300 CB VAL A 406 -18.584 -12.432 5.125 1.00 0.00 C ATOM 1301 CG1 VAL A 406 -18.003 -13.155 3.941 1.00 0.00 C ATOM 1302 CG2 VAL A 406 -18.054 -13.041 6.391 1.00 0.00 C ATOM 0 H VAL A 406 -19.655 -10.698 6.660 1.00 0.00 H new ATOM 0 HA VAL A 406 -17.249 -10.755 5.115 1.00 0.00 H new ATOM 0 HB VAL A 406 -19.667 -12.551 5.114 1.00 0.00 H new ATOM 0 HG11 VAL A 406 -18.203 -14.223 4.032 1.00 0.00 H new ATOM 0 HG12 VAL A 406 -18.458 -12.778 3.025 1.00 0.00 H new ATOM 0 HG13 VAL A 406 -16.926 -12.990 3.906 1.00 0.00 H new ATOM 0 HG21 VAL A 406 -18.257 -14.112 6.392 1.00 0.00 H new ATOM 0 HG22 VAL A 406 -16.978 -12.875 6.452 1.00 0.00 H new ATOM 0 HG23 VAL A 406 -18.542 -12.579 7.249 1.00 0.00 H new ATOM 1312 N TYR A 407 -18.080 -9.895 2.912 1.00 0.00 N ATOM 1313 CA TYR A 407 -18.554 -9.300 1.709 1.00 0.00 C ATOM 1314 C TYR A 407 -18.252 -10.099 0.492 1.00 0.00 C ATOM 1315 O TYR A 407 -17.732 -11.223 0.542 1.00 0.00 O ATOM 1316 CB TYR A 407 -18.043 -7.877 1.551 1.00 0.00 C ATOM 1317 CG TYR A 407 -16.561 -7.729 1.629 1.00 0.00 C ATOM 1318 CD1 TYR A 407 -16.068 -7.418 2.793 1.00 0.00 C ATOM 1319 CD2 TYR A 407 -15.699 -7.866 0.543 1.00 0.00 C ATOM 1320 CE1 TYR A 407 -14.731 -7.210 3.008 1.00 0.00 C ATOM 1321 CE2 TYR A 407 -14.343 -7.678 0.715 1.00 0.00 C ATOM 1322 CZ TYR A 407 -13.873 -7.339 1.962 1.00 0.00 C ATOM 1323 OH TYR A 407 -12.548 -7.106 2.152 1.00 0.00 O ATOM 0 H TYR A 407 -17.065 -9.918 3.014 1.00 0.00 H new ATOM 0 HA TYR A 407 -19.639 -9.276 1.805 1.00 0.00 H new ATOM 0 HB2 TYR A 407 -18.382 -7.489 0.590 1.00 0.00 H new ATOM 0 HB3 TYR A 407 -18.497 -7.256 2.323 1.00 0.00 H new ATOM 0 HD1 TYR A 407 -16.745 -7.319 3.629 1.00 0.00 H new ATOM 0 HD2 TYR A 407 -16.091 -8.119 -0.431 1.00 0.00 H new ATOM 0 HE1 TYR A 407 -14.366 -6.948 3.990 1.00 0.00 H new ATOM 0 HE2 TYR A 407 -13.662 -7.795 -0.115 1.00 0.00 H new ATOM 0 HH TYR A 407 -12.390 -6.859 3.087 1.00 0.00 H new ATOM 1333 N GLN A 408 -18.502 -9.449 -0.570 1.00 0.00 N ATOM 1334 CA GLN A 408 -18.465 -10.004 -1.890 1.00 0.00 C ATOM 1335 C GLN A 408 -17.284 -9.387 -2.638 1.00 0.00 C ATOM 1336 O GLN A 408 -17.186 -8.151 -2.776 1.00 0.00 O ATOM 1337 CB GLN A 408 -19.777 -9.649 -2.629 1.00 0.00 C ATOM 1338 CG GLN A 408 -20.243 -10.632 -3.722 1.00 0.00 C ATOM 1339 CD GLN A 408 -19.148 -11.095 -4.655 1.00 0.00 C ATOM 1340 OE1 GLN A 408 -18.854 -10.462 -5.672 1.00 0.00 O ATOM 1341 NE2 GLN A 408 -18.566 -12.219 -4.345 1.00 0.00 N ATOM 0 H GLN A 408 -18.753 -8.461 -0.560 1.00 0.00 H new ATOM 0 HA GLN A 408 -18.358 -11.088 -1.842 1.00 0.00 H new ATOM 0 HB2 GLN A 408 -20.572 -9.562 -1.888 1.00 0.00 H new ATOM 0 HB3 GLN A 408 -19.656 -8.666 -3.084 1.00 0.00 H new ATOM 0 HG2 GLN A 408 -20.688 -11.504 -3.243 1.00 0.00 H new ATOM 0 HG3 GLN A 408 -21.028 -10.156 -4.310 1.00 0.00 H new ATOM 0 HE21 GLN A 408 -18.835 -12.715 -3.495 1.00 0.00 H new ATOM 0 HE22 GLN A 408 -17.841 -12.602 -4.952 1.00 0.00 H new ATOM 1350 N LEU A 409 -16.405 -10.226 -3.070 1.00 0.00 N ATOM 1351 CA LEU A 409 -15.266 -9.869 -3.885 1.00 0.00 C ATOM 1352 C LEU A 409 -15.096 -11.023 -4.869 1.00 0.00 C ATOM 1353 O LEU A 409 -15.833 -12.012 -4.694 1.00 0.00 O ATOM 1354 CB LEU A 409 -14.019 -9.729 -2.996 1.00 0.00 C ATOM 1355 CG LEU A 409 -12.750 -9.237 -3.702 1.00 0.00 C ATOM 1356 CD1 LEU A 409 -12.901 -7.794 -4.161 1.00 0.00 C ATOM 1357 CD2 LEU A 409 -11.545 -9.396 -2.814 1.00 0.00 C ATOM 0 H LEU A 409 -16.451 -11.224 -2.863 1.00 0.00 H new ATOM 0 HA LEU A 409 -15.406 -8.920 -4.402 1.00 0.00 H new ATOM 0 HB2 LEU A 409 -14.250 -9.040 -2.183 1.00 0.00 H new ATOM 0 HB3 LEU A 409 -13.808 -10.698 -2.543 1.00 0.00 H new ATOM 0 HG LEU A 409 -12.601 -9.854 -4.588 1.00 0.00 H new ATOM 0 HD11 LEU A 409 -11.986 -7.473 -4.658 1.00 0.00 H new ATOM 0 HD12 LEU A 409 -13.737 -7.719 -4.856 1.00 0.00 H new ATOM 0 HD13 LEU A 409 -13.089 -7.155 -3.298 1.00 0.00 H new ATOM 0 HD21 LEU A 409 -10.658 -9.040 -3.338 1.00 0.00 H new ATOM 0 HD22 LEU A 409 -11.686 -8.815 -1.902 1.00 0.00 H new ATOM 0 HD23 LEU A 409 -11.418 -10.448 -2.558 1.00 0.00 H new ATOM 1369 N GLY A 410 -14.232 -10.880 -5.947 1.00 0.00 N ATOM 1370 CA GLY A 410 -13.904 -12.040 -6.842 1.00 0.00 C ATOM 1371 C GLY A 410 -13.807 -13.236 -5.972 1.00 0.00 C ATOM 1372 O GLY A 410 -13.051 -13.180 -5.006 1.00 0.00 O ATOM 0 H GLY A 410 -13.773 -10.005 -6.200 1.00 0.00 H new ATOM 0 HA2 GLY A 410 -14.676 -12.174 -7.600 1.00 0.00 H new ATOM 0 HA3 GLY A 410 -12.966 -11.868 -7.370 1.00 0.00 H new ATOM 1376 N GLY A 411 -14.448 -14.341 -6.352 1.00 0.00 N ATOM 1377 CA GLY A 411 -15.018 -15.203 -5.339 1.00 0.00 C ATOM 1378 C GLY A 411 -14.136 -15.710 -4.284 1.00 0.00 C ATOM 1379 O GLY A 411 -13.521 -16.778 -4.349 1.00 0.00 O ATOM 0 H GLY A 411 -14.579 -14.645 -7.317 1.00 0.00 H new ATOM 0 HA2 GLY A 411 -15.832 -14.660 -4.860 1.00 0.00 H new ATOM 0 HA3 GLY A 411 -15.461 -16.062 -5.844 1.00 0.00 H new ATOM 1383 N THR A 412 -14.133 -14.908 -3.305 1.00 0.00 N ATOM 1384 CA THR A 412 -13.659 -15.110 -2.054 1.00 0.00 C ATOM 1385 C THR A 412 -14.734 -14.492 -1.171 1.00 0.00 C ATOM 1386 O THR A 412 -15.469 -13.593 -1.638 1.00 0.00 O ATOM 1387 CB THR A 412 -12.287 -14.442 -1.912 1.00 0.00 C ATOM 1388 OG1 THR A 412 -11.609 -14.946 -0.754 1.00 0.00 O ATOM 1389 CG2 THR A 412 -12.386 -12.922 -1.809 1.00 0.00 C ATOM 0 H THR A 412 -14.523 -13.971 -3.404 1.00 0.00 H new ATOM 0 HA THR A 412 -13.489 -16.154 -1.789 1.00 0.00 H new ATOM 0 HB THR A 412 -11.725 -14.682 -2.815 1.00 0.00 H new ATOM 0 HG1 THR A 412 -10.738 -15.310 -1.017 1.00 0.00 H new ATOM 0 HG21 THR A 412 -11.387 -12.498 -1.710 1.00 0.00 H new ATOM 0 HG22 THR A 412 -12.861 -12.527 -2.707 1.00 0.00 H new ATOM 0 HG23 THR A 412 -12.982 -12.654 -0.936 1.00 0.00 H new ATOM 1397 N ARG A 413 -14.883 -14.937 0.010 1.00 0.00 N ATOM 1398 CA ARG A 413 -15.860 -14.349 0.895 1.00 0.00 C ATOM 1399 C ARG A 413 -15.196 -14.039 2.164 1.00 0.00 C ATOM 1400 O ARG A 413 -14.857 -14.936 2.931 1.00 0.00 O ATOM 1401 CB ARG A 413 -17.114 -15.213 1.117 1.00 0.00 C ATOM 1402 CG ARG A 413 -18.042 -15.286 -0.082 1.00 0.00 C ATOM 1403 CD ARG A 413 -17.501 -16.201 -1.165 1.00 0.00 C ATOM 1404 NE ARG A 413 -18.277 -16.133 -2.394 1.00 0.00 N ATOM 1405 CZ ARG A 413 -18.016 -16.828 -3.506 1.00 0.00 C ATOM 1406 NH1 ARG A 413 -17.069 -17.773 -3.515 1.00 0.00 N ATOM 1407 NH2 ARG A 413 -18.716 -16.605 -4.598 1.00 0.00 N ATOM 0 H ARG A 413 -14.349 -15.709 0.409 1.00 0.00 H new ATOM 0 HA ARG A 413 -16.237 -13.443 0.420 1.00 0.00 H new ATOM 0 HB2 ARG A 413 -16.803 -16.223 1.383 1.00 0.00 H new ATOM 0 HB3 ARG A 413 -17.669 -14.816 1.967 1.00 0.00 H new ATOM 0 HG2 ARG A 413 -19.021 -15.643 0.238 1.00 0.00 H new ATOM 0 HG3 ARG A 413 -18.185 -14.286 -0.491 1.00 0.00 H new ATOM 0 HD2 ARG A 413 -16.466 -15.934 -1.378 1.00 0.00 H new ATOM 0 HD3 ARG A 413 -17.496 -17.228 -0.799 1.00 0.00 H new ATOM 0 HE ARG A 413 -19.082 -15.507 -2.408 1.00 0.00 H new ATOM 0 HH11 ARG A 413 -16.537 -17.970 -2.667 1.00 0.00 H new ATOM 0 HH12 ARG A 413 -16.879 -18.297 -4.370 1.00 0.00 H new ATOM 0 HH21 ARG A 413 -19.456 -15.903 -4.595 1.00 0.00 H new ATOM 0 HH22 ARG A 413 -18.518 -17.134 -5.447 1.00 0.00 H new ATOM 1421 N THR A 414 -14.953 -12.795 2.381 1.00 0.00 N ATOM 1422 CA THR A 414 -14.187 -12.438 3.522 1.00 0.00 C ATOM 1423 C THR A 414 -14.755 -11.244 4.286 1.00 0.00 C ATOM 1424 O THR A 414 -15.289 -10.311 3.690 1.00 0.00 O ATOM 1425 CB THR A 414 -12.714 -12.198 3.105 1.00 0.00 C ATOM 1426 OG1 THR A 414 -11.920 -11.910 4.239 1.00 0.00 O ATOM 1427 CG2 THR A 414 -12.587 -11.065 2.087 1.00 0.00 C ATOM 0 H THR A 414 -15.266 -12.020 1.796 1.00 0.00 H new ATOM 0 HA THR A 414 -14.235 -13.274 4.220 1.00 0.00 H new ATOM 0 HB THR A 414 -12.359 -13.115 2.635 1.00 0.00 H new ATOM 0 HG1 THR A 414 -11.786 -12.728 4.761 1.00 0.00 H new ATOM 0 HG21 THR A 414 -11.538 -10.930 1.822 1.00 0.00 H new ATOM 0 HG22 THR A 414 -13.158 -11.314 1.193 1.00 0.00 H new ATOM 0 HG23 THR A 414 -12.974 -10.142 2.520 1.00 0.00 H new ATOM 1435 N ASN A 415 -14.717 -11.339 5.607 1.00 0.00 N ATOM 1436 CA ASN A 415 -15.031 -10.235 6.493 1.00 0.00 C ATOM 1437 C ASN A 415 -13.761 -9.589 7.044 1.00 0.00 C ATOM 1438 O ASN A 415 -13.602 -9.445 8.238 1.00 0.00 O ATOM 1439 CB ASN A 415 -15.969 -10.665 7.668 1.00 0.00 C ATOM 1440 CG ASN A 415 -15.432 -11.775 8.590 1.00 0.00 C ATOM 1441 OD1 ASN A 415 -15.560 -12.969 8.292 1.00 0.00 O ATOM 1442 ND2 ASN A 415 -14.936 -11.408 9.734 1.00 0.00 N ATOM 0 H ASN A 415 -14.464 -12.197 6.097 1.00 0.00 H new ATOM 0 HA ASN A 415 -15.568 -9.500 5.893 1.00 0.00 H new ATOM 0 HB2 ASN A 415 -16.182 -9.786 8.277 1.00 0.00 H new ATOM 0 HB3 ASN A 415 -16.917 -10.998 7.246 1.00 0.00 H new ATOM 0 HD21 ASN A 415 -14.641 -12.111 10.411 1.00 0.00 H new ATOM 0 HD22 ASN A 415 -14.841 -10.417 9.954 1.00 0.00 H new ATOM 1449 N LYS A 416 -12.845 -9.202 6.193 1.00 0.00 N ATOM 1450 CA LYS A 416 -11.693 -8.507 6.685 1.00 0.00 C ATOM 1451 C LYS A 416 -11.283 -7.333 5.804 1.00 0.00 C ATOM 1452 O LYS A 416 -11.697 -7.248 4.644 1.00 0.00 O ATOM 1453 CB LYS A 416 -10.525 -9.449 7.107 1.00 0.00 C ATOM 1454 CG LYS A 416 -9.966 -10.441 6.088 1.00 0.00 C ATOM 1455 CD LYS A 416 -9.535 -9.809 4.778 1.00 0.00 C ATOM 1456 CE LYS A 416 -8.697 -10.769 3.946 1.00 0.00 C ATOM 1457 NZ LYS A 416 -9.280 -12.130 3.862 1.00 0.00 N ATOM 0 H LYS A 416 -12.874 -9.352 5.185 1.00 0.00 H new ATOM 0 HA LYS A 416 -12.002 -8.047 7.624 1.00 0.00 H new ATOM 0 HB2 LYS A 416 -9.700 -8.820 7.440 1.00 0.00 H new ATOM 0 HB3 LYS A 416 -10.860 -10.021 7.973 1.00 0.00 H new ATOM 0 HG2 LYS A 416 -9.112 -10.955 6.529 1.00 0.00 H new ATOM 0 HG3 LYS A 416 -10.722 -11.198 5.882 1.00 0.00 H new ATOM 0 HD2 LYS A 416 -10.416 -9.508 4.211 1.00 0.00 H new ATOM 0 HD3 LYS A 416 -8.961 -8.905 4.980 1.00 0.00 H new ATOM 0 HE2 LYS A 416 -8.586 -10.366 2.940 1.00 0.00 H new ATOM 0 HE3 LYS A 416 -7.697 -10.835 4.376 1.00 0.00 H new ATOM 0 HZ1 LYS A 416 -9.100 -12.527 2.918 1.00 0.00 H new ATOM 0 HZ2 LYS A 416 -8.844 -12.740 4.583 1.00 0.00 H new ATOM 0 HZ3 LYS A 416 -10.306 -12.079 4.026 1.00 0.00 H new ATOM 1471 N GLY A 417 -10.478 -6.460 6.357 1.00 0.00 N ATOM 1472 CA GLY A 417 -10.073 -5.239 5.706 1.00 0.00 C ATOM 1473 C GLY A 417 -8.699 -4.837 6.123 1.00 0.00 C ATOM 1474 O GLY A 417 -8.234 -5.264 7.162 1.00 0.00 O ATOM 0 H GLY A 417 -10.079 -6.580 7.288 1.00 0.00 H new ATOM 0 HA2 GLY A 417 -10.103 -5.373 4.625 1.00 0.00 H new ATOM 0 HA3 GLY A 417 -10.777 -4.443 5.949 1.00 0.00 H new ATOM 1478 N LEU A 418 -8.012 -4.080 5.314 1.00 0.00 N ATOM 1479 CA LEU A 418 -6.760 -3.553 5.719 1.00 0.00 C ATOM 1480 C LEU A 418 -7.034 -2.299 6.442 1.00 0.00 C ATOM 1481 O LEU A 418 -8.026 -1.602 6.136 1.00 0.00 O ATOM 1482 CB LEU A 418 -5.870 -3.166 4.550 1.00 0.00 C ATOM 1483 CG LEU A 418 -5.537 -4.197 3.494 1.00 0.00 C ATOM 1484 CD1 LEU A 418 -4.969 -5.423 4.114 1.00 0.00 C ATOM 1485 CD2 LEU A 418 -6.709 -4.515 2.590 1.00 0.00 C ATOM 0 H LEU A 418 -8.306 -3.820 4.373 1.00 0.00 H new ATOM 0 HA LEU A 418 -6.256 -4.319 6.308 1.00 0.00 H new ATOM 0 HB2 LEU A 418 -6.342 -2.323 4.046 1.00 0.00 H new ATOM 0 HB3 LEU A 418 -4.928 -2.805 4.962 1.00 0.00 H new ATOM 0 HG LEU A 418 -4.775 -3.758 2.850 1.00 0.00 H new ATOM 0 HD11 LEU A 418 -4.737 -6.150 3.336 1.00 0.00 H new ATOM 0 HD12 LEU A 418 -4.058 -5.168 4.656 1.00 0.00 H new ATOM 0 HD13 LEU A 418 -5.695 -5.851 4.806 1.00 0.00 H new ATOM 0 HD21 LEU A 418 -6.409 -5.260 1.854 1.00 0.00 H new ATOM 0 HD22 LEU A 418 -7.533 -4.906 3.187 1.00 0.00 H new ATOM 0 HD23 LEU A 418 -7.030 -3.608 2.078 1.00 0.00 H new ATOM 1497 N GLN A 419 -6.214 -1.961 7.371 1.00 0.00 N ATOM 1498 CA GLN A 419 -6.415 -0.681 7.973 1.00 0.00 C ATOM 1499 C GLN A 419 -5.663 0.301 7.094 1.00 0.00 C ATOM 1500 O GLN A 419 -4.476 0.176 6.944 1.00 0.00 O ATOM 1501 CB GLN A 419 -5.880 -0.648 9.388 1.00 0.00 C ATOM 1502 CG GLN A 419 -6.193 0.631 10.120 1.00 0.00 C ATOM 1503 CD GLN A 419 -7.662 0.775 10.508 1.00 0.00 C ATOM 1504 OE1 GLN A 419 -8.198 1.877 10.557 1.00 0.00 O ATOM 1505 NE2 GLN A 419 -8.314 -0.319 10.827 1.00 0.00 N ATOM 0 H GLN A 419 -5.433 -2.516 7.722 1.00 0.00 H new ATOM 0 HA GLN A 419 -7.475 -0.438 8.043 1.00 0.00 H new ATOM 0 HB2 GLN A 419 -6.297 -1.487 9.945 1.00 0.00 H new ATOM 0 HB3 GLN A 419 -4.799 -0.787 9.363 1.00 0.00 H new ATOM 0 HG2 GLN A 419 -5.582 0.682 11.021 1.00 0.00 H new ATOM 0 HG3 GLN A 419 -5.908 1.476 9.494 1.00 0.00 H new ATOM 0 HE21 GLN A 419 -7.846 -1.224 10.778 1.00 0.00 H new ATOM 0 HE22 GLN A 419 -9.288 -0.264 11.124 1.00 0.00 H new ATOM 1514 N LEU A 420 -6.325 1.205 6.463 1.00 0.00 N ATOM 1515 CA LEU A 420 -5.627 2.103 5.568 1.00 0.00 C ATOM 1516 C LEU A 420 -5.291 3.394 6.272 1.00 0.00 C ATOM 1517 O LEU A 420 -5.919 3.745 7.265 1.00 0.00 O ATOM 1518 CB LEU A 420 -6.439 2.384 4.304 1.00 0.00 C ATOM 1519 CG LEU A 420 -6.922 1.167 3.517 1.00 0.00 C ATOM 1520 CD1 LEU A 420 -7.478 1.580 2.181 1.00 0.00 C ATOM 1521 CD2 LEU A 420 -5.830 0.145 3.342 1.00 0.00 C ATOM 0 H LEU A 420 -7.331 1.354 6.537 1.00 0.00 H new ATOM 0 HA LEU A 420 -4.702 1.612 5.266 1.00 0.00 H new ATOM 0 HB2 LEU A 420 -7.310 2.977 4.583 1.00 0.00 H new ATOM 0 HB3 LEU A 420 -5.833 3.001 3.640 1.00 0.00 H new ATOM 0 HG LEU A 420 -7.719 0.702 4.097 1.00 0.00 H new ATOM 0 HD11 LEU A 420 -7.816 0.697 1.639 1.00 0.00 H new ATOM 0 HD12 LEU A 420 -8.319 2.257 2.330 1.00 0.00 H new ATOM 0 HD13 LEU A 420 -6.703 2.085 1.605 1.00 0.00 H new ATOM 0 HD21 LEU A 420 -6.214 -0.705 2.777 1.00 0.00 H new ATOM 0 HD22 LEU A 420 -4.996 0.593 2.802 1.00 0.00 H new ATOM 0 HD23 LEU A 420 -5.489 -0.194 4.320 1.00 0.00 H new ATOM 1533 N ARG A 421 -4.268 4.064 5.817 1.00 0.00 N ATOM 1534 CA ARG A 421 -3.919 5.324 6.396 1.00 0.00 C ATOM 1535 C ARG A 421 -3.416 6.358 5.375 1.00 0.00 C ATOM 1536 O ARG A 421 -2.485 6.100 4.616 1.00 0.00 O ATOM 1537 CB ARG A 421 -2.935 5.106 7.530 1.00 0.00 C ATOM 1538 CG ARG A 421 -2.435 6.371 8.146 1.00 0.00 C ATOM 1539 CD ARG A 421 -1.736 6.119 9.447 1.00 0.00 C ATOM 1540 NE ARG A 421 -0.568 5.255 9.244 1.00 0.00 N ATOM 1541 CZ ARG A 421 0.630 5.417 9.827 1.00 0.00 C ATOM 1542 NH1 ARG A 421 0.772 6.241 10.857 1.00 0.00 N ATOM 1543 NH2 ARG A 421 1.671 4.743 9.386 1.00 0.00 N ATOM 0 H ARG A 421 -3.667 3.758 5.052 1.00 0.00 H new ATOM 0 HA ARG A 421 -4.832 5.764 6.797 1.00 0.00 H new ATOM 0 HB2 ARG A 421 -3.412 4.501 8.301 1.00 0.00 H new ATOM 0 HB3 ARG A 421 -2.085 4.534 7.157 1.00 0.00 H new ATOM 0 HG2 ARG A 421 -1.751 6.866 7.456 1.00 0.00 H new ATOM 0 HG3 ARG A 421 -3.271 7.051 8.309 1.00 0.00 H new ATOM 0 HD2 ARG A 421 -1.423 7.066 9.888 1.00 0.00 H new ATOM 0 HD3 ARG A 421 -2.424 5.651 10.151 1.00 0.00 H new ATOM 0 HE ARG A 421 -0.675 4.466 8.607 1.00 0.00 H new ATOM 0 HH11 ARG A 421 -0.033 6.757 11.212 1.00 0.00 H new ATOM 0 HH12 ARG A 421 1.686 6.358 11.294 1.00 0.00 H new ATOM 0 HH21 ARG A 421 1.567 4.099 8.602 1.00 0.00 H new ATOM 0 HH22 ARG A 421 2.582 4.865 9.828 1.00 0.00 H new ATOM 1557 N HIS A 422 -4.050 7.526 5.366 1.00 0.00 N ATOM 1558 CA HIS A 422 -3.655 8.633 4.478 1.00 0.00 C ATOM 1559 C HIS A 422 -2.919 9.681 5.309 1.00 0.00 C ATOM 1560 O HIS A 422 -3.555 10.575 5.882 1.00 0.00 O ATOM 1561 CB HIS A 422 -4.874 9.334 3.853 1.00 0.00 C ATOM 1562 CG HIS A 422 -5.927 8.457 3.269 1.00 0.00 C ATOM 1563 ND1 HIS A 422 -5.876 7.921 2.009 1.00 0.00 N ATOM 1564 CD2 HIS A 422 -7.121 8.086 3.787 1.00 0.00 C ATOM 1565 CE1 HIS A 422 -7.024 7.270 1.796 1.00 0.00 C ATOM 1566 NE2 HIS A 422 -7.815 7.340 2.847 1.00 0.00 N ATOM 0 H HIS A 422 -4.847 7.739 5.966 1.00 0.00 H new ATOM 0 HA HIS A 422 -3.036 8.215 3.684 1.00 0.00 H new ATOM 0 HB2 HIS A 422 -5.337 9.957 4.618 1.00 0.00 H new ATOM 0 HB3 HIS A 422 -4.517 10.003 3.070 1.00 0.00 H new ATOM 0 HD1 HIS A 422 -5.101 8.004 1.351 1.00 0.00 H new ATOM 0 HD2 HIS A 422 -7.477 8.332 4.776 1.00 0.00 H new ATOM 0 HE1 HIS A 422 -7.271 6.753 0.880 1.00 0.00 H new ATOM 1574 N GLY A 423 -1.617 9.560 5.424 1.00 0.00 N ATOM 1575 CA GLY A 423 -0.882 10.457 6.290 1.00 0.00 C ATOM 1576 C GLY A 423 -1.179 10.001 7.661 1.00 0.00 C ATOM 1577 O GLY A 423 -0.904 8.880 7.987 1.00 0.00 O ATOM 0 H GLY A 423 -1.052 8.863 4.939 1.00 0.00 H new ATOM 0 HA2 GLY A 423 0.188 10.415 6.084 1.00 0.00 H new ATOM 0 HA3 GLY A 423 -1.194 11.491 6.143 1.00 0.00 H new ATOM 1581 N ASN A 424 -1.795 10.798 8.430 1.00 0.00 N ATOM 1582 CA ASN A 424 -2.348 10.271 9.646 1.00 0.00 C ATOM 1583 C ASN A 424 -3.814 10.365 9.522 1.00 0.00 C ATOM 1584 O ASN A 424 -4.440 11.339 9.908 1.00 0.00 O ATOM 1585 CB ASN A 424 -1.868 10.993 10.925 1.00 0.00 C ATOM 1586 CG ASN A 424 -0.479 10.587 11.374 1.00 0.00 C ATOM 1587 OD1 ASN A 424 -0.050 9.457 11.157 1.00 0.00 O ATOM 1588 ND2 ASN A 424 0.217 11.480 12.031 1.00 0.00 N ATOM 0 H ASN A 424 -1.938 11.794 8.266 1.00 0.00 H new ATOM 0 HA ASN A 424 -2.006 9.243 9.764 1.00 0.00 H new ATOM 0 HB2 ASN A 424 -1.883 12.069 10.751 1.00 0.00 H new ATOM 0 HB3 ASN A 424 -2.573 10.791 11.731 1.00 0.00 H new ATOM 0 HD21 ASN A 424 1.146 11.246 12.380 1.00 0.00 H new ATOM 0 HD22 ASN A 424 -0.170 12.410 12.194 1.00 0.00 H new ATOM 1595 N ASP A 425 -4.331 9.393 8.863 1.00 0.00 N ATOM 1596 CA ASP A 425 -5.756 9.177 8.749 1.00 0.00 C ATOM 1597 C ASP A 425 -5.955 7.711 8.826 1.00 0.00 C ATOM 1598 O ASP A 425 -5.772 7.032 7.826 1.00 0.00 O ATOM 1599 CB ASP A 425 -6.313 9.676 7.441 1.00 0.00 C ATOM 1600 CG ASP A 425 -7.840 9.842 7.449 1.00 0.00 C ATOM 1601 OD1 ASP A 425 -8.585 8.846 7.507 1.00 0.00 O ATOM 1602 OD2 ASP A 425 -8.325 10.998 7.374 1.00 0.00 O ATOM 0 H ASP A 425 -3.772 8.697 8.368 1.00 0.00 H new ATOM 0 HA ASP A 425 -6.272 9.722 9.539 1.00 0.00 H new ATOM 0 HB2 ASP A 425 -5.853 10.634 7.201 1.00 0.00 H new ATOM 0 HB3 ASP A 425 -6.035 8.981 6.648 1.00 0.00 H new ATOM 1607 N GLN A 426 -6.219 7.211 9.947 1.00 0.00 N ATOM 1608 CA GLN A 426 -6.326 5.781 10.088 1.00 0.00 C ATOM 1609 C GLN A 426 -7.776 5.368 9.874 1.00 0.00 C ATOM 1610 O GLN A 426 -8.650 5.644 10.709 1.00 0.00 O ATOM 1611 CB GLN A 426 -5.811 5.324 11.444 1.00 0.00 C ATOM 1612 CG GLN A 426 -5.520 3.839 11.486 1.00 0.00 C ATOM 1613 CD GLN A 426 -5.155 3.318 12.861 1.00 0.00 C ATOM 1614 OE1 GLN A 426 -5.431 2.162 13.183 1.00 0.00 O ATOM 1615 NE2 GLN A 426 -4.521 4.130 13.670 1.00 0.00 N ATOM 0 H GLN A 426 -6.371 7.745 10.803 1.00 0.00 H new ATOM 0 HA GLN A 426 -5.704 5.296 9.335 1.00 0.00 H new ATOM 0 HB2 GLN A 426 -4.903 5.875 11.688 1.00 0.00 H new ATOM 0 HB3 GLN A 426 -6.548 5.568 12.209 1.00 0.00 H new ATOM 0 HG2 GLN A 426 -6.395 3.298 11.125 1.00 0.00 H new ATOM 0 HG3 GLN A 426 -4.703 3.620 10.798 1.00 0.00 H new ATOM 0 HE21 GLN A 426 -4.307 5.082 13.373 1.00 0.00 H new ATOM 0 HE22 GLN A 426 -4.241 3.810 14.597 1.00 0.00 H new ATOM 1624 N ARG A 427 -8.030 4.730 8.764 1.00 0.00 N ATOM 1625 CA ARG A 427 -9.354 4.400 8.352 1.00 0.00 C ATOM 1626 C ARG A 427 -9.331 3.056 7.624 1.00 0.00 C ATOM 1627 O ARG A 427 -8.531 2.848 6.751 1.00 0.00 O ATOM 1628 CB ARG A 427 -9.800 5.471 7.400 1.00 0.00 C ATOM 1629 CG ARG A 427 -11.263 5.493 7.147 1.00 0.00 C ATOM 1630 CD ARG A 427 -11.614 6.541 6.114 1.00 0.00 C ATOM 1631 NE ARG A 427 -11.028 7.869 6.418 1.00 0.00 N ATOM 1632 CZ ARG A 427 -11.564 9.045 6.087 1.00 0.00 C ATOM 1633 NH1 ARG A 427 -12.748 9.110 5.475 1.00 0.00 N ATOM 1634 NH2 ARG A 427 -10.903 10.155 6.356 1.00 0.00 N ATOM 0 H ARG A 427 -7.306 4.423 8.114 1.00 0.00 H new ATOM 0 HA ARG A 427 -10.027 4.331 9.207 1.00 0.00 H new ATOM 0 HB2 ARG A 427 -9.497 6.441 7.795 1.00 0.00 H new ATOM 0 HB3 ARG A 427 -9.281 5.336 6.451 1.00 0.00 H new ATOM 0 HG2 ARG A 427 -11.592 4.512 6.803 1.00 0.00 H new ATOM 0 HG3 ARG A 427 -11.794 5.700 8.076 1.00 0.00 H new ATOM 0 HD2 ARG A 427 -11.265 6.211 5.136 1.00 0.00 H new ATOM 0 HD3 ARG A 427 -12.698 6.633 6.051 1.00 0.00 H new ATOM 0 HE ARG A 427 -10.141 7.885 6.922 1.00 0.00 H new ATOM 0 HH11 ARG A 427 -13.256 8.253 5.254 1.00 0.00 H new ATOM 0 HH12 ARG A 427 -13.145 10.016 5.228 1.00 0.00 H new ATOM 0 HH21 ARG A 427 -9.992 10.108 6.812 1.00 0.00 H new ATOM 0 HH22 ARG A 427 -11.303 11.060 6.107 1.00 0.00 H new ATOM 1648 N VAL A 428 -10.234 2.189 7.941 1.00 0.00 N ATOM 1649 CA VAL A 428 -10.229 0.848 7.363 1.00 0.00 C ATOM 1650 C VAL A 428 -11.127 0.773 6.138 1.00 0.00 C ATOM 1651 O VAL A 428 -12.175 1.442 6.072 1.00 0.00 O ATOM 1652 CB VAL A 428 -10.644 -0.228 8.417 1.00 0.00 C ATOM 1653 CG1 VAL A 428 -11.954 0.139 9.059 1.00 0.00 C ATOM 1654 CG2 VAL A 428 -10.736 -1.627 7.805 1.00 0.00 C ATOM 0 H VAL A 428 -10.995 2.367 8.597 1.00 0.00 H new ATOM 0 HA VAL A 428 -9.208 0.634 7.048 1.00 0.00 H new ATOM 0 HB VAL A 428 -9.863 -0.249 9.177 1.00 0.00 H new ATOM 0 HG11 VAL A 428 -12.227 -0.622 9.790 1.00 0.00 H new ATOM 0 HG12 VAL A 428 -11.857 1.103 9.558 1.00 0.00 H new ATOM 0 HG13 VAL A 428 -12.729 0.202 8.295 1.00 0.00 H new ATOM 0 HG21 VAL A 428 -11.027 -2.342 8.574 1.00 0.00 H new ATOM 0 HG22 VAL A 428 -11.480 -1.627 7.009 1.00 0.00 H new ATOM 0 HG23 VAL A 428 -9.766 -1.910 7.396 1.00 0.00 H new ATOM 1664 N PHE A 429 -10.706 -0.005 5.172 1.00 0.00 N ATOM 1665 CA PHE A 429 -11.455 -0.206 3.968 1.00 0.00 C ATOM 1666 C PHE A 429 -11.486 -1.669 3.589 1.00 0.00 C ATOM 1667 O PHE A 429 -10.532 -2.417 3.832 1.00 0.00 O ATOM 1668 CB PHE A 429 -10.898 0.619 2.814 1.00 0.00 C ATOM 1669 CG PHE A 429 -11.204 2.095 2.874 1.00 0.00 C ATOM 1670 CD1 PHE A 429 -10.313 2.986 3.450 1.00 0.00 C ATOM 1671 CD2 PHE A 429 -12.374 2.589 2.319 1.00 0.00 C ATOM 1672 CE1 PHE A 429 -10.579 4.332 3.472 1.00 0.00 C ATOM 1673 CE2 PHE A 429 -12.650 3.938 2.346 1.00 0.00 C ATOM 1674 CZ PHE A 429 -11.748 4.812 2.920 1.00 0.00 C ATOM 0 H PHE A 429 -9.825 -0.519 5.205 1.00 0.00 H new ATOM 0 HA PHE A 429 -12.473 0.130 4.164 1.00 0.00 H new ATOM 0 HB2 PHE A 429 -9.816 0.489 2.785 1.00 0.00 H new ATOM 0 HB3 PHE A 429 -11.292 0.220 1.879 1.00 0.00 H new ATOM 0 HD1 PHE A 429 -9.397 2.616 3.887 1.00 0.00 H new ATOM 0 HD2 PHE A 429 -13.077 1.909 1.861 1.00 0.00 H new ATOM 0 HE1 PHE A 429 -9.873 5.015 3.921 1.00 0.00 H new ATOM 0 HE2 PHE A 429 -13.569 4.311 1.919 1.00 0.00 H new ATOM 0 HZ PHE A 429 -11.958 5.871 2.937 1.00 0.00 H new ATOM 1684 N ARG A 430 -12.593 -2.063 3.025 1.00 0.00 N ATOM 1685 CA ARG A 430 -12.816 -3.407 2.541 1.00 0.00 C ATOM 1686 C ARG A 430 -12.206 -3.553 1.150 1.00 0.00 C ATOM 1687 O ARG A 430 -12.159 -2.569 0.397 1.00 0.00 O ATOM 1688 CB ARG A 430 -14.325 -3.677 2.546 1.00 0.00 C ATOM 1689 CG ARG A 430 -14.866 -3.861 3.956 1.00 0.00 C ATOM 1690 CD ARG A 430 -16.322 -3.433 4.128 1.00 0.00 C ATOM 1691 NE ARG A 430 -17.263 -4.117 3.243 1.00 0.00 N ATOM 1692 CZ ARG A 430 -18.564 -4.282 3.490 1.00 0.00 C ATOM 1693 NH1 ARG A 430 -19.104 -3.884 4.648 1.00 0.00 N ATOM 1694 NH2 ARG A 430 -19.318 -4.835 2.566 1.00 0.00 N ATOM 0 H ARG A 430 -13.391 -1.444 2.883 1.00 0.00 H new ATOM 0 HA ARG A 430 -12.334 -4.144 3.184 1.00 0.00 H new ATOM 0 HB2 ARG A 430 -14.843 -2.848 2.064 1.00 0.00 H new ATOM 0 HB3 ARG A 430 -14.536 -4.570 1.957 1.00 0.00 H new ATOM 0 HG2 ARG A 430 -14.772 -4.910 4.235 1.00 0.00 H new ATOM 0 HG3 ARG A 430 -14.247 -3.290 4.648 1.00 0.00 H new ATOM 0 HD2 ARG A 430 -16.620 -3.610 5.161 1.00 0.00 H new ATOM 0 HD3 ARG A 430 -16.395 -2.359 3.955 1.00 0.00 H new ATOM 0 HE ARG A 430 -16.897 -4.497 2.370 1.00 0.00 H new ATOM 0 HH11 ARG A 430 -18.519 -3.446 5.360 1.00 0.00 H new ATOM 0 HH12 ARG A 430 -20.101 -4.018 4.819 1.00 0.00 H new ATOM 0 HH21 ARG A 430 -18.906 -5.129 1.680 1.00 0.00 H new ATOM 0 HH22 ARG A 430 -20.315 -4.970 2.735 1.00 0.00 H new ATOM 1708 N LEU A 431 -11.771 -4.780 0.797 1.00 0.00 N ATOM 1709 CA LEU A 431 -11.051 -5.065 -0.472 1.00 0.00 C ATOM 1710 C LEU A 431 -11.866 -4.595 -1.678 1.00 0.00 C ATOM 1711 O LEU A 431 -11.331 -4.147 -2.678 1.00 0.00 O ATOM 1712 CB LEU A 431 -10.782 -6.588 -0.630 1.00 0.00 C ATOM 1713 CG LEU A 431 -10.099 -7.339 0.542 1.00 0.00 C ATOM 1714 CD1 LEU A 431 -9.845 -8.805 0.199 1.00 0.00 C ATOM 1715 CD2 LEU A 431 -8.823 -6.683 0.950 1.00 0.00 C ATOM 0 H LEU A 431 -11.907 -5.605 1.381 1.00 0.00 H new ATOM 0 HA LEU A 431 -10.104 -4.526 -0.431 1.00 0.00 H new ATOM 0 HB2 LEU A 431 -11.737 -7.076 -0.826 1.00 0.00 H new ATOM 0 HB3 LEU A 431 -10.165 -6.726 -1.518 1.00 0.00 H new ATOM 0 HG LEU A 431 -10.791 -7.296 1.383 1.00 0.00 H new ATOM 0 HD11 LEU A 431 -9.365 -9.299 1.044 1.00 0.00 H new ATOM 0 HD12 LEU A 431 -10.793 -9.297 -0.019 1.00 0.00 H new ATOM 0 HD13 LEU A 431 -9.195 -8.867 -0.674 1.00 0.00 H new ATOM 0 HD21 LEU A 431 -8.375 -7.239 1.774 1.00 0.00 H new ATOM 0 HD22 LEU A 431 -8.135 -6.669 0.105 1.00 0.00 H new ATOM 0 HD23 LEU A 431 -9.025 -5.661 1.270 1.00 0.00 H new ATOM 1727 N GLU A 432 -13.156 -4.663 -1.526 1.00 0.00 N ATOM 1728 CA GLU A 432 -14.115 -4.328 -2.566 1.00 0.00 C ATOM 1729 C GLU A 432 -14.093 -2.837 -2.955 1.00 0.00 C ATOM 1730 O GLU A 432 -14.491 -2.476 -4.064 1.00 0.00 O ATOM 1731 CB GLU A 432 -15.504 -4.711 -2.096 1.00 0.00 C ATOM 1732 CG GLU A 432 -15.941 -3.989 -0.831 1.00 0.00 C ATOM 1733 CD GLU A 432 -17.312 -4.368 -0.424 1.00 0.00 C ATOM 1734 OE1 GLU A 432 -17.466 -4.943 0.634 1.00 0.00 O ATOM 1735 OE2 GLU A 432 -18.261 -4.126 -1.184 1.00 0.00 O ATOM 0 H GLU A 432 -13.594 -4.960 -0.654 1.00 0.00 H new ATOM 0 HA GLU A 432 -13.835 -4.887 -3.459 1.00 0.00 H new ATOM 0 HB2 GLU A 432 -16.219 -4.498 -2.891 1.00 0.00 H new ATOM 0 HB3 GLU A 432 -15.535 -5.786 -1.919 1.00 0.00 H new ATOM 0 HG2 GLU A 432 -15.246 -4.219 -0.023 1.00 0.00 H new ATOM 0 HG3 GLU A 432 -15.895 -2.912 -0.994 1.00 0.00 H new ATOM 1742 N PHE A 433 -13.616 -1.982 -2.064 1.00 0.00 N ATOM 1743 CA PHE A 433 -13.617 -0.549 -2.331 1.00 0.00 C ATOM 1744 C PHE A 433 -12.294 -0.111 -2.916 1.00 0.00 C ATOM 1745 O PHE A 433 -12.053 1.077 -3.146 1.00 0.00 O ATOM 1746 CB PHE A 433 -13.943 0.264 -1.068 1.00 0.00 C ATOM 1747 CG PHE A 433 -15.308 -0.013 -0.501 1.00 0.00 C ATOM 1748 CD1 PHE A 433 -16.450 0.322 -1.214 1.00 0.00 C ATOM 1749 CD2 PHE A 433 -15.450 -0.599 0.744 1.00 0.00 C ATOM 1750 CE1 PHE A 433 -17.706 0.072 -0.696 1.00 0.00 C ATOM 1751 CE2 PHE A 433 -16.704 -0.851 1.267 1.00 0.00 C ATOM 1752 CZ PHE A 433 -17.832 -0.515 0.545 1.00 0.00 C ATOM 0 H PHE A 433 -13.227 -2.249 -1.160 1.00 0.00 H new ATOM 0 HA PHE A 433 -14.402 -0.355 -3.062 1.00 0.00 H new ATOM 0 HB2 PHE A 433 -13.193 0.050 -0.306 1.00 0.00 H new ATOM 0 HB3 PHE A 433 -13.866 1.326 -1.301 1.00 0.00 H new ATOM 0 HD1 PHE A 433 -16.356 0.784 -2.186 1.00 0.00 H new ATOM 0 HD2 PHE A 433 -14.571 -0.862 1.314 1.00 0.00 H new ATOM 0 HE1 PHE A 433 -18.587 0.336 -1.262 1.00 0.00 H new ATOM 0 HE2 PHE A 433 -16.802 -1.310 2.240 1.00 0.00 H new ATOM 0 HZ PHE A 433 -18.813 -0.712 0.952 1.00 0.00 H new ATOM 1762 N VAL A 434 -11.448 -1.065 -3.169 1.00 0.00 N ATOM 1763 CA VAL A 434 -10.163 -0.798 -3.723 1.00 0.00 C ATOM 1764 C VAL A 434 -10.245 -0.816 -5.253 1.00 0.00 C ATOM 1765 O VAL A 434 -10.913 -1.681 -5.855 1.00 0.00 O ATOM 1766 CB VAL A 434 -9.107 -1.812 -3.198 1.00 0.00 C ATOM 1767 CG1 VAL A 434 -7.756 -1.587 -3.834 1.00 0.00 C ATOM 1768 CG2 VAL A 434 -8.992 -1.727 -1.680 1.00 0.00 C ATOM 0 H VAL A 434 -11.635 -2.053 -2.995 1.00 0.00 H new ATOM 0 HA VAL A 434 -9.841 0.194 -3.406 1.00 0.00 H new ATOM 0 HB VAL A 434 -9.446 -2.810 -3.474 1.00 0.00 H new ATOM 0 HG11 VAL A 434 -7.044 -2.314 -3.443 1.00 0.00 H new ATOM 0 HG12 VAL A 434 -7.838 -1.705 -4.914 1.00 0.00 H new ATOM 0 HG13 VAL A 434 -7.409 -0.580 -3.604 1.00 0.00 H new ATOM 0 HG21 VAL A 434 -8.249 -2.444 -1.331 1.00 0.00 H new ATOM 0 HG22 VAL A 434 -8.688 -0.720 -1.394 1.00 0.00 H new ATOM 0 HG23 VAL A 434 -9.957 -1.956 -1.229 1.00 0.00 H new ATOM 1778 N SER A 435 -9.594 0.146 -5.868 1.00 0.00 N ATOM 1779 CA SER A 435 -9.556 0.261 -7.291 1.00 0.00 C ATOM 1780 C SER A 435 -8.503 -0.718 -7.841 1.00 0.00 C ATOM 1781 O SER A 435 -7.802 -1.405 -7.068 1.00 0.00 O ATOM 1782 CB SER A 435 -9.186 1.697 -7.649 1.00 0.00 C ATOM 1783 OG SER A 435 -7.923 2.053 -7.161 1.00 0.00 O ATOM 0 H SER A 435 -9.073 0.874 -5.379 1.00 0.00 H new ATOM 0 HA SER A 435 -10.525 0.019 -7.727 1.00 0.00 H new ATOM 0 HB2 SER A 435 -9.202 1.816 -8.732 1.00 0.00 H new ATOM 0 HB3 SER A 435 -9.936 2.376 -7.243 1.00 0.00 H new ATOM 0 HG SER A 435 -7.959 2.128 -6.185 1.00 0.00 H new ATOM 1789 N ASN A 436 -8.408 -0.828 -9.128 1.00 0.00 N ATOM 1790 CA ASN A 436 -7.386 -1.659 -9.745 1.00 0.00 C ATOM 1791 C ASN A 436 -6.648 -0.858 -10.791 1.00 0.00 C ATOM 1792 O ASN A 436 -5.934 -1.381 -11.639 1.00 0.00 O ATOM 1793 CB ASN A 436 -7.977 -2.974 -10.304 1.00 0.00 C ATOM 1794 CG ASN A 436 -9.086 -2.789 -11.330 1.00 0.00 C ATOM 1795 OD1 ASN A 436 -8.842 -2.704 -12.522 1.00 0.00 O ATOM 1796 ND2 ASN A 436 -10.320 -2.727 -10.864 1.00 0.00 N ATOM 0 H ASN A 436 -9.024 -0.355 -9.789 1.00 0.00 H new ATOM 0 HA ASN A 436 -6.666 -1.962 -8.985 1.00 0.00 H new ATOM 0 HB2 ASN A 436 -7.173 -3.553 -10.759 1.00 0.00 H new ATOM 0 HB3 ASN A 436 -8.364 -3.564 -9.473 1.00 0.00 H new ATOM 0 HD21 ASN A 436 -11.102 -2.605 -11.507 1.00 0.00 H new ATOM 0 HD22 ASN A 436 -10.491 -2.801 -9.861 1.00 0.00 H new ATOM 1803 N GLN A 437 -6.749 0.432 -10.633 1.00 0.00 N ATOM 1804 CA GLN A 437 -6.173 1.381 -11.549 1.00 0.00 C ATOM 1805 C GLN A 437 -4.881 1.951 -10.972 1.00 0.00 C ATOM 1806 O GLN A 437 -4.584 1.768 -9.776 1.00 0.00 O ATOM 1807 CB GLN A 437 -7.190 2.486 -11.812 1.00 0.00 C ATOM 1808 CG GLN A 437 -7.595 3.226 -10.564 1.00 0.00 C ATOM 1809 CD GLN A 437 -8.899 3.945 -10.714 1.00 0.00 C ATOM 1810 OE1 GLN A 437 -9.970 3.222 -10.467 1.00 0.00 O flip ATOM 1811 NE2 GLN A 437 -8.944 5.118 -11.093 1.00 0.00 N flip ATOM 0 H GLN A 437 -7.242 0.863 -9.851 1.00 0.00 H new ATOM 0 HA GLN A 437 -5.927 0.890 -12.491 1.00 0.00 H new ATOM 0 HB2 GLN A 437 -6.771 3.194 -12.527 1.00 0.00 H new ATOM 0 HB3 GLN A 437 -8.077 2.053 -12.274 1.00 0.00 H new ATOM 0 HG2 GLN A 437 -7.667 2.521 -9.736 1.00 0.00 H new ATOM 0 HG3 GLN A 437 -6.817 3.944 -10.304 1.00 0.00 H new ATOM 0 HE21 GLN A 437 -8.080 5.630 -11.269 1.00 0.00 H new ATOM 0 HE22 GLN A 437 -9.845 5.575 -11.230 1.00 0.00 H new ATOM 1820 N GLU A 438 -4.139 2.624 -11.812 1.00 0.00 N ATOM 1821 CA GLU A 438 -2.873 3.247 -11.469 1.00 0.00 C ATOM 1822 C GLU A 438 -3.066 4.482 -10.594 1.00 0.00 C ATOM 1823 O GLU A 438 -4.180 5.002 -10.452 1.00 0.00 O ATOM 1824 CB GLU A 438 -2.209 3.716 -12.752 1.00 0.00 C ATOM 1825 CG GLU A 438 -1.711 2.632 -13.672 1.00 0.00 C ATOM 1826 CD GLU A 438 -0.368 2.114 -13.248 1.00 0.00 C ATOM 1827 OE1 GLU A 438 -0.284 1.015 -12.682 1.00 0.00 O ATOM 1828 OE2 GLU A 438 0.641 2.816 -13.495 1.00 0.00 O ATOM 0 H GLU A 438 -4.402 2.762 -12.788 1.00 0.00 H new ATOM 0 HA GLU A 438 -2.275 2.513 -10.929 1.00 0.00 H new ATOM 0 HB2 GLU A 438 -2.920 4.333 -13.301 1.00 0.00 H new ATOM 0 HB3 GLU A 438 -1.367 4.357 -12.489 1.00 0.00 H new ATOM 0 HG2 GLU A 438 -2.428 1.811 -13.688 1.00 0.00 H new ATOM 0 HG3 GLU A 438 -1.647 3.020 -14.689 1.00 0.00 H new ATOM 1835 N PHE A 439 -1.987 4.915 -9.993 1.00 0.00 N ATOM 1836 CA PHE A 439 -1.918 6.187 -9.316 1.00 0.00 C ATOM 1837 C PHE A 439 -1.387 7.212 -10.278 1.00 0.00 C ATOM 1838 O PHE A 439 -0.663 6.858 -11.229 1.00 0.00 O ATOM 1839 CB PHE A 439 -0.968 6.142 -8.128 1.00 0.00 C ATOM 1840 CG PHE A 439 -1.539 5.591 -6.877 1.00 0.00 C ATOM 1841 CD1 PHE A 439 -2.526 6.275 -6.216 1.00 0.00 C ATOM 1842 CD2 PHE A 439 -1.069 4.419 -6.339 1.00 0.00 C ATOM 1843 CE1 PHE A 439 -3.038 5.797 -5.038 1.00 0.00 C ATOM 1844 CE2 PHE A 439 -1.576 3.931 -5.162 1.00 0.00 C ATOM 1845 CZ PHE A 439 -2.558 4.624 -4.509 1.00 0.00 C ATOM 0 H PHE A 439 -1.116 4.385 -9.959 1.00 0.00 H new ATOM 0 HA PHE A 439 -2.919 6.434 -8.962 1.00 0.00 H new ATOM 0 HB2 PHE A 439 -0.098 5.546 -8.403 1.00 0.00 H new ATOM 0 HB3 PHE A 439 -0.613 7.153 -7.930 1.00 0.00 H new ATOM 0 HD1 PHE A 439 -2.904 7.199 -6.627 1.00 0.00 H new ATOM 0 HD2 PHE A 439 -0.289 3.874 -6.850 1.00 0.00 H new ATOM 0 HE1 PHE A 439 -3.818 6.342 -4.527 1.00 0.00 H new ATOM 0 HE2 PHE A 439 -1.202 3.004 -4.753 1.00 0.00 H new ATOM 0 HZ PHE A 439 -2.956 4.249 -3.578 1.00 0.00 H new ATOM 1855 N THR A 440 -1.714 8.456 -10.046 1.00 0.00 N ATOM 1856 CA THR A 440 -1.212 9.522 -10.855 1.00 0.00 C ATOM 1857 C THR A 440 -0.460 10.479 -9.953 1.00 0.00 C ATOM 1858 O THR A 440 -0.519 10.340 -8.712 1.00 0.00 O ATOM 1859 CB THR A 440 -2.350 10.286 -11.574 1.00 0.00 C ATOM 1860 OG1 THR A 440 -3.148 10.991 -10.621 1.00 0.00 O ATOM 1861 CG2 THR A 440 -3.242 9.325 -12.321 1.00 0.00 C ATOM 0 H THR A 440 -2.334 8.753 -9.292 1.00 0.00 H new ATOM 0 HA THR A 440 -0.562 9.104 -11.623 1.00 0.00 H new ATOM 0 HB THR A 440 -1.894 10.987 -12.274 1.00 0.00 H new ATOM 0 HG1 THR A 440 -3.864 11.472 -11.086 1.00 0.00 H new ATOM 0 HG21 THR A 440 -4.037 9.879 -12.820 1.00 0.00 H new ATOM 0 HG22 THR A 440 -2.654 8.785 -13.063 1.00 0.00 H new ATOM 0 HG23 THR A 440 -3.681 8.615 -11.619 1.00 0.00 H new ATOM 1869 N GLU A 441 0.222 11.439 -10.535 1.00 0.00 N ATOM 1870 CA GLU A 441 0.974 12.411 -9.773 1.00 0.00 C ATOM 1871 C GLU A 441 0.053 13.298 -8.928 1.00 0.00 C ATOM 1872 O GLU A 441 0.398 13.648 -7.812 1.00 0.00 O ATOM 1873 CB GLU A 441 1.892 13.237 -10.680 1.00 0.00 C ATOM 1874 CG GLU A 441 1.175 14.024 -11.757 1.00 0.00 C ATOM 1875 CD GLU A 441 2.122 14.773 -12.644 1.00 0.00 C ATOM 1876 OE1 GLU A 441 2.325 14.358 -13.809 1.00 0.00 O ATOM 1877 OE2 GLU A 441 2.671 15.797 -12.214 1.00 0.00 O ATOM 0 H GLU A 441 0.271 11.568 -11.546 1.00 0.00 H new ATOM 0 HA GLU A 441 1.613 11.866 -9.078 1.00 0.00 H new ATOM 0 HB2 GLU A 441 2.463 13.930 -10.062 1.00 0.00 H new ATOM 0 HB3 GLU A 441 2.609 12.568 -11.155 1.00 0.00 H new ATOM 0 HG2 GLU A 441 0.576 13.344 -12.362 1.00 0.00 H new ATOM 0 HG3 GLU A 441 0.485 14.727 -11.291 1.00 0.00 H new ATOM 1884 N SER A 442 -1.131 13.603 -9.440 1.00 0.00 N ATOM 1885 CA SER A 442 -2.088 14.421 -8.716 1.00 0.00 C ATOM 1886 C SER A 442 -2.569 13.681 -7.463 1.00 0.00 C ATOM 1887 O SER A 442 -2.707 14.268 -6.376 1.00 0.00 O ATOM 1888 CB SER A 442 -3.278 14.767 -9.622 1.00 0.00 C ATOM 1889 OG SER A 442 -4.201 15.626 -8.979 1.00 0.00 O ATOM 0 H SER A 442 -1.451 13.294 -10.358 1.00 0.00 H new ATOM 0 HA SER A 442 -1.602 15.348 -8.410 1.00 0.00 H new ATOM 0 HB2 SER A 442 -2.914 15.242 -10.533 1.00 0.00 H new ATOM 0 HB3 SER A 442 -3.784 13.850 -9.922 1.00 0.00 H new ATOM 0 HG SER A 442 -4.943 15.824 -9.588 1.00 0.00 H new ATOM 1895 N GLU A 443 -2.799 12.392 -7.605 1.00 0.00 N ATOM 1896 CA GLU A 443 -3.265 11.589 -6.491 1.00 0.00 C ATOM 1897 C GLU A 443 -2.129 11.420 -5.500 1.00 0.00 C ATOM 1898 O GLU A 443 -2.339 11.449 -4.270 1.00 0.00 O ATOM 1899 CB GLU A 443 -3.754 10.236 -6.982 1.00 0.00 C ATOM 1900 CG GLU A 443 -4.717 10.320 -8.161 1.00 0.00 C ATOM 1901 CD GLU A 443 -6.008 11.062 -7.893 1.00 0.00 C ATOM 1902 OE1 GLU A 443 -5.976 12.278 -7.576 1.00 0.00 O ATOM 1903 OE2 GLU A 443 -7.088 10.452 -8.058 1.00 0.00 O ATOM 0 H GLU A 443 -2.672 11.878 -8.477 1.00 0.00 H new ATOM 0 HA GLU A 443 -4.101 12.089 -6.002 1.00 0.00 H new ATOM 0 HB2 GLU A 443 -2.894 9.632 -7.270 1.00 0.00 H new ATOM 0 HB3 GLU A 443 -4.246 9.718 -6.159 1.00 0.00 H new ATOM 0 HG2 GLU A 443 -4.205 10.805 -8.992 1.00 0.00 H new ATOM 0 HG3 GLU A 443 -4.960 9.307 -8.483 1.00 0.00 H new ATOM 1910 N PHE A 444 -0.918 11.259 -6.045 1.00 0.00 N ATOM 1911 CA PHE A 444 0.287 11.179 -5.245 1.00 0.00 C ATOM 1912 C PHE A 444 0.423 12.430 -4.378 1.00 0.00 C ATOM 1913 O PHE A 444 0.713 12.330 -3.201 1.00 0.00 O ATOM 1914 CB PHE A 444 1.505 11.043 -6.157 1.00 0.00 C ATOM 1915 CG PHE A 444 2.793 10.813 -5.432 1.00 0.00 C ATOM 1916 CD1 PHE A 444 3.600 11.876 -5.050 1.00 0.00 C ATOM 1917 CD2 PHE A 444 3.194 9.535 -5.122 1.00 0.00 C ATOM 1918 CE1 PHE A 444 4.776 11.658 -4.373 1.00 0.00 C ATOM 1919 CE2 PHE A 444 4.365 9.313 -4.452 1.00 0.00 C ATOM 1920 CZ PHE A 444 5.158 10.369 -4.075 1.00 0.00 C ATOM 0 H PHE A 444 -0.757 11.182 -7.049 1.00 0.00 H new ATOM 0 HA PHE A 444 0.226 10.305 -4.597 1.00 0.00 H new ATOM 0 HB2 PHE A 444 1.337 10.216 -6.847 1.00 0.00 H new ATOM 0 HB3 PHE A 444 1.597 11.947 -6.759 1.00 0.00 H new ATOM 0 HD1 PHE A 444 3.300 12.886 -5.288 1.00 0.00 H new ATOM 0 HD2 PHE A 444 2.577 8.697 -5.411 1.00 0.00 H new ATOM 0 HE1 PHE A 444 5.396 12.491 -4.077 1.00 0.00 H new ATOM 0 HE2 PHE A 444 4.668 8.303 -4.218 1.00 0.00 H new ATOM 0 HZ PHE A 444 6.081 10.188 -3.545 1.00 0.00 H new ATOM 1930 N MET A 445 0.186 13.598 -4.978 1.00 0.00 N ATOM 1931 CA MET A 445 0.261 14.891 -4.270 1.00 0.00 C ATOM 1932 C MET A 445 -0.673 14.930 -3.070 1.00 0.00 C ATOM 1933 O MET A 445 -0.300 15.406 -2.012 1.00 0.00 O ATOM 1934 CB MET A 445 -0.053 16.072 -5.204 1.00 0.00 C ATOM 1935 CG MET A 445 0.946 16.260 -6.328 1.00 0.00 C ATOM 1936 SD MET A 445 0.523 17.631 -7.420 1.00 0.00 S ATOM 1937 CE MET A 445 1.812 17.463 -8.656 1.00 0.00 C ATOM 0 H MET A 445 -0.063 13.681 -5.964 1.00 0.00 H new ATOM 0 HA MET A 445 1.288 14.989 -3.918 1.00 0.00 H new ATOM 0 HB2 MET A 445 -1.044 15.926 -5.635 1.00 0.00 H new ATOM 0 HB3 MET A 445 -0.094 16.987 -4.613 1.00 0.00 H new ATOM 0 HG2 MET A 445 1.935 16.432 -5.903 1.00 0.00 H new ATOM 0 HG3 MET A 445 1.005 15.342 -6.912 1.00 0.00 H new ATOM 0 HE1 MET A 445 1.695 18.240 -9.411 1.00 0.00 H new ATOM 0 HE2 MET A 445 2.788 17.563 -8.180 1.00 0.00 H new ATOM 0 HE3 MET A 445 1.737 16.484 -9.129 1.00 0.00 H new ATOM 1947 N LYS A 446 -1.873 14.393 -3.240 1.00 0.00 N ATOM 1948 CA LYS A 446 -2.874 14.351 -2.167 1.00 0.00 C ATOM 1949 C LYS A 446 -2.402 13.507 -0.984 1.00 0.00 C ATOM 1950 O LYS A 446 -2.708 13.777 0.199 1.00 0.00 O ATOM 1951 CB LYS A 446 -4.164 13.808 -2.711 1.00 0.00 C ATOM 1952 CG LYS A 446 -4.687 14.657 -3.830 1.00 0.00 C ATOM 1953 CD LYS A 446 -6.018 14.180 -4.286 1.00 0.00 C ATOM 1954 CE LYS A 446 -6.512 14.979 -5.481 1.00 0.00 C ATOM 1955 NZ LYS A 446 -5.616 14.841 -6.653 1.00 0.00 N ATOM 0 H LYS A 446 -2.185 13.975 -4.117 1.00 0.00 H new ATOM 0 HA LYS A 446 -3.025 15.367 -1.801 1.00 0.00 H new ATOM 0 HB2 LYS A 446 -4.010 12.789 -3.067 1.00 0.00 H new ATOM 0 HB3 LYS A 446 -4.905 13.759 -1.913 1.00 0.00 H new ATOM 0 HG2 LYS A 446 -4.762 15.693 -3.500 1.00 0.00 H new ATOM 0 HG3 LYS A 446 -3.985 14.638 -4.664 1.00 0.00 H new ATOM 0 HD2 LYS A 446 -5.957 13.125 -4.552 1.00 0.00 H new ATOM 0 HD3 LYS A 446 -6.735 14.262 -3.469 1.00 0.00 H new ATOM 0 HE2 LYS A 446 -7.514 14.645 -5.750 1.00 0.00 H new ATOM 0 HE3 LYS A 446 -6.589 16.031 -5.206 1.00 0.00 H new ATOM 0 HZ1 LYS A 446 -6.049 15.303 -7.478 1.00 0.00 H new ATOM 0 HZ2 LYS A 446 -4.701 15.290 -6.445 1.00 0.00 H new ATOM 0 HZ3 LYS A 446 -5.467 13.833 -6.860 1.00 0.00 H new ATOM 1969 N TRP A 447 -1.677 12.491 -1.284 1.00 0.00 N ATOM 1970 CA TRP A 447 -1.125 11.669 -0.257 1.00 0.00 C ATOM 1971 C TRP A 447 0.124 12.307 0.343 1.00 0.00 C ATOM 1972 O TRP A 447 0.319 12.283 1.556 1.00 0.00 O ATOM 1973 CB TRP A 447 -0.849 10.311 -0.786 1.00 0.00 C ATOM 1974 CG TRP A 447 -0.039 9.492 0.136 1.00 0.00 C ATOM 1975 CD1 TRP A 447 -0.409 8.970 1.340 1.00 0.00 C ATOM 1976 CD2 TRP A 447 1.303 9.122 -0.079 1.00 0.00 C ATOM 1977 NE1 TRP A 447 0.655 8.320 1.897 1.00 0.00 N ATOM 1978 CE2 TRP A 447 1.716 8.386 1.024 1.00 0.00 C ATOM 1979 CE3 TRP A 447 2.202 9.354 -1.117 1.00 0.00 C ATOM 1980 CZ2 TRP A 447 2.991 7.877 1.127 1.00 0.00 C ATOM 1981 CZ3 TRP A 447 3.460 8.847 -1.009 1.00 0.00 C ATOM 1982 CH2 TRP A 447 3.842 8.116 0.101 1.00 0.00 C ATOM 0 H TRP A 447 -1.448 12.204 -2.236 1.00 0.00 H new ATOM 0 HA TRP A 447 -1.853 11.576 0.548 1.00 0.00 H new ATOM 0 HB2 TRP A 447 -1.794 9.803 -0.981 1.00 0.00 H new ATOM 0 HB3 TRP A 447 -0.330 10.396 -1.741 1.00 0.00 H new ATOM 0 HD1 TRP A 447 -1.390 9.057 1.784 1.00 0.00 H new ATOM 0 HE1 TRP A 447 0.662 7.862 2.808 1.00 0.00 H new ATOM 0 HE3 TRP A 447 1.908 9.923 -1.987 1.00 0.00 H new ATOM 0 HZ2 TRP A 447 3.300 7.309 1.992 1.00 0.00 H new ATOM 0 HZ3 TRP A 447 4.172 9.018 -1.803 1.00 0.00 H new ATOM 0 HH2 TRP A 447 4.847 7.725 0.151 1.00 0.00 H new ATOM 1993 N LYS A 448 0.964 12.850 -0.507 1.00 0.00 N ATOM 1994 CA LYS A 448 2.130 13.596 -0.089 1.00 0.00 C ATOM 1995 C LYS A 448 1.731 14.671 0.910 1.00 0.00 C ATOM 1996 O LYS A 448 2.326 14.761 1.982 1.00 0.00 O ATOM 1997 CB LYS A 448 2.854 14.185 -1.322 1.00 0.00 C ATOM 1998 CG LYS A 448 3.672 15.464 -1.077 1.00 0.00 C ATOM 1999 CD LYS A 448 4.816 15.273 -0.087 1.00 0.00 C ATOM 2000 CE LYS A 448 6.021 14.568 -0.700 1.00 0.00 C ATOM 2001 NZ LYS A 448 6.700 15.367 -1.754 1.00 0.00 N ATOM 0 H LYS A 448 0.857 12.786 -1.519 1.00 0.00 H new ATOM 0 HA LYS A 448 2.831 12.929 0.412 1.00 0.00 H new ATOM 0 HB2 LYS A 448 3.521 13.423 -1.725 1.00 0.00 H new ATOM 0 HB3 LYS A 448 2.109 14.395 -2.090 1.00 0.00 H new ATOM 0 HG2 LYS A 448 4.078 15.814 -2.026 1.00 0.00 H new ATOM 0 HG3 LYS A 448 3.008 16.245 -0.707 1.00 0.00 H new ATOM 0 HD2 LYS A 448 5.126 16.246 0.294 1.00 0.00 H new ATOM 0 HD3 LYS A 448 4.459 14.696 0.766 1.00 0.00 H new ATOM 0 HE2 LYS A 448 6.737 14.337 0.088 1.00 0.00 H new ATOM 0 HE3 LYS A 448 5.699 13.618 -1.126 1.00 0.00 H new ATOM 0 HZ1 LYS A 448 7.630 14.950 -1.960 1.00 0.00 H new ATOM 0 HZ2 LYS A 448 6.121 15.366 -2.618 1.00 0.00 H new ATOM 0 HZ3 LYS A 448 6.825 16.345 -1.422 1.00 0.00 H new ATOM 2015 N GLU A 449 0.692 15.435 0.594 1.00 0.00 N ATOM 2016 CA GLU A 449 0.239 16.461 1.503 1.00 0.00 C ATOM 2017 C GLU A 449 -0.335 15.849 2.775 1.00 0.00 C ATOM 2018 O GLU A 449 -0.266 16.456 3.819 1.00 0.00 O ATOM 2019 CB GLU A 449 -0.777 17.411 0.872 1.00 0.00 C ATOM 2020 CG GLU A 449 -2.032 16.736 0.393 1.00 0.00 C ATOM 2021 CD GLU A 449 -3.117 17.697 0.064 1.00 0.00 C ATOM 2022 OE1 GLU A 449 -3.969 17.946 0.937 1.00 0.00 O ATOM 2023 OE2 GLU A 449 -3.131 18.251 -1.050 1.00 0.00 O ATOM 0 H GLU A 449 0.159 15.360 -0.273 1.00 0.00 H new ATOM 0 HA GLU A 449 1.119 17.053 1.754 1.00 0.00 H new ATOM 0 HB2 GLU A 449 -1.044 18.176 1.601 1.00 0.00 H new ATOM 0 HB3 GLU A 449 -0.308 17.921 0.031 1.00 0.00 H new ATOM 0 HG2 GLU A 449 -1.803 16.139 -0.489 1.00 0.00 H new ATOM 0 HG3 GLU A 449 -2.384 16.048 1.161 1.00 0.00 H new ATOM 2030 N ALA A 450 -0.872 14.625 2.691 1.00 0.00 N ATOM 2031 CA ALA A 450 -1.431 13.969 3.850 1.00 0.00 C ATOM 2032 C ALA A 450 -0.320 13.595 4.806 1.00 0.00 C ATOM 2033 O ALA A 450 -0.418 13.824 6.007 1.00 0.00 O ATOM 2034 CB ALA A 450 -2.193 12.730 3.430 1.00 0.00 C ATOM 0 H ALA A 450 -0.925 14.081 1.830 1.00 0.00 H new ATOM 0 HA ALA A 450 -2.120 14.650 4.349 1.00 0.00 H new ATOM 0 HB1 ALA A 450 -2.610 12.243 4.311 1.00 0.00 H new ATOM 0 HB2 ALA A 450 -3.001 13.011 2.754 1.00 0.00 H new ATOM 0 HB3 ALA A 450 -1.517 12.042 2.921 1.00 0.00 H new ATOM 2040 N MET A 451 0.746 13.041 4.256 1.00 0.00 N ATOM 2041 CA MET A 451 1.901 12.630 5.030 1.00 0.00 C ATOM 2042 C MET A 451 2.588 13.848 5.600 1.00 0.00 C ATOM 2043 O MET A 451 2.903 13.885 6.777 1.00 0.00 O ATOM 2044 CB MET A 451 2.873 11.847 4.151 1.00 0.00 C ATOM 2045 CG MET A 451 2.257 10.637 3.498 1.00 0.00 C ATOM 2046 SD MET A 451 1.890 9.297 4.650 1.00 0.00 S ATOM 2047 CE MET A 451 3.550 8.751 5.022 1.00 0.00 C ATOM 0 H MET A 451 0.834 12.863 3.255 1.00 0.00 H new ATOM 0 HA MET A 451 1.572 11.987 5.846 1.00 0.00 H new ATOM 0 HB2 MET A 451 3.263 12.508 3.377 1.00 0.00 H new ATOM 0 HB3 MET A 451 3.722 11.530 4.756 1.00 0.00 H new ATOM 0 HG2 MET A 451 1.336 10.935 2.997 1.00 0.00 H new ATOM 0 HG3 MET A 451 2.934 10.267 2.728 1.00 0.00 H new ATOM 0 HE1 MET A 451 3.520 7.730 5.403 1.00 0.00 H new ATOM 0 HE2 MET A 451 4.155 8.782 4.116 1.00 0.00 H new ATOM 0 HE3 MET A 451 3.989 9.407 5.774 1.00 0.00 H new ATOM 2057 N PHE A 452 2.737 14.862 4.767 1.00 0.00 N ATOM 2058 CA PHE A 452 3.410 16.103 5.126 1.00 0.00 C ATOM 2059 C PHE A 452 2.632 16.821 6.232 1.00 0.00 C ATOM 2060 O PHE A 452 3.203 17.284 7.214 1.00 0.00 O ATOM 2061 CB PHE A 452 3.505 16.990 3.880 1.00 0.00 C ATOM 2062 CG PHE A 452 4.451 18.146 3.997 1.00 0.00 C ATOM 2063 CD1 PHE A 452 4.004 19.398 4.387 1.00 0.00 C ATOM 2064 CD2 PHE A 452 5.796 17.977 3.709 1.00 0.00 C ATOM 2065 CE1 PHE A 452 4.879 20.460 4.487 1.00 0.00 C ATOM 2066 CE2 PHE A 452 6.677 19.036 3.806 1.00 0.00 C ATOM 2067 CZ PHE A 452 6.219 20.279 4.198 1.00 0.00 C ATOM 0 H PHE A 452 2.390 14.849 3.808 1.00 0.00 H new ATOM 0 HA PHE A 452 4.412 15.887 5.498 1.00 0.00 H new ATOM 0 HB2 PHE A 452 3.812 16.373 3.036 1.00 0.00 H new ATOM 0 HB3 PHE A 452 2.512 17.375 3.650 1.00 0.00 H new ATOM 0 HD1 PHE A 452 2.959 19.544 4.615 1.00 0.00 H new ATOM 0 HD2 PHE A 452 6.159 17.006 3.405 1.00 0.00 H new ATOM 0 HE1 PHE A 452 4.518 21.431 4.791 1.00 0.00 H new ATOM 0 HE2 PHE A 452 7.722 18.893 3.576 1.00 0.00 H new ATOM 0 HZ PHE A 452 6.906 21.108 4.279 1.00 0.00 H new ATOM 2077 N SER A 453 1.324 16.867 6.078 1.00 0.00 N ATOM 2078 CA SER A 453 0.440 17.512 7.040 1.00 0.00 C ATOM 2079 C SER A 453 0.415 16.722 8.363 1.00 0.00 C ATOM 2080 O SER A 453 0.183 17.289 9.437 1.00 0.00 O ATOM 2081 CB SER A 453 -0.973 17.625 6.441 1.00 0.00 C ATOM 2082 OG SER A 453 -1.836 18.440 7.213 1.00 0.00 O ATOM 0 H SER A 453 0.838 16.458 5.280 1.00 0.00 H new ATOM 0 HA SER A 453 0.812 18.513 7.257 1.00 0.00 H new ATOM 0 HB2 SER A 453 -0.903 18.032 5.432 1.00 0.00 H new ATOM 0 HB3 SER A 453 -1.405 16.628 6.353 1.00 0.00 H new ATOM 0 HG SER A 453 -2.718 18.478 6.787 1.00 0.00 H new ATOM 2088 N ALA A 454 0.680 15.422 8.279 1.00 0.00 N ATOM 2089 CA ALA A 454 0.711 14.569 9.442 1.00 0.00 C ATOM 2090 C ALA A 454 2.071 14.634 10.095 1.00 0.00 C ATOM 2091 O ALA A 454 2.242 14.255 11.252 1.00 0.00 O ATOM 2092 CB ALA A 454 0.409 13.149 9.036 1.00 0.00 C ATOM 0 H ALA A 454 0.877 14.940 7.402 1.00 0.00 H new ATOM 0 HA ALA A 454 -0.041 14.910 10.154 1.00 0.00 H new ATOM 0 HB1 ALA A 454 0.433 12.506 9.916 1.00 0.00 H new ATOM 0 HB2 ALA A 454 -0.580 13.103 8.580 1.00 0.00 H new ATOM 0 HB3 ALA A 454 1.155 12.809 8.318 1.00 0.00 H new ATOM 2098 N GLY A 455 3.031 15.117 9.344 1.00 0.00 N ATOM 2099 CA GLY A 455 4.379 15.191 9.809 1.00 0.00 C ATOM 2100 C GLY A 455 5.082 13.865 9.653 1.00 0.00 C ATOM 2101 O GLY A 455 6.079 13.598 10.336 1.00 0.00 O ATOM 0 H GLY A 455 2.892 15.467 8.396 1.00 0.00 H new ATOM 0 HA2 GLY A 455 4.917 15.959 9.253 1.00 0.00 H new ATOM 0 HA3 GLY A 455 4.389 15.490 10.857 1.00 0.00 H new ATOM 2105 N MET A 456 4.564 13.016 8.777 1.00 0.00 N ATOM 2106 CA MET A 456 5.155 11.730 8.564 1.00 0.00 C ATOM 2107 C MET A 456 6.100 11.710 7.383 1.00 0.00 C ATOM 2108 O MET A 456 6.019 12.555 6.492 1.00 0.00 O ATOM 2109 CB MET A 456 4.112 10.644 8.457 1.00 0.00 C ATOM 2110 CG MET A 456 3.436 10.331 9.772 1.00 0.00 C ATOM 2111 SD MET A 456 2.896 8.623 9.867 1.00 0.00 S ATOM 2112 CE MET A 456 2.027 8.473 8.324 1.00 0.00 C ATOM 0 H MET A 456 3.738 13.206 8.210 1.00 0.00 H new ATOM 0 HA MET A 456 5.758 11.521 9.448 1.00 0.00 H new ATOM 0 HB2 MET A 456 3.357 10.946 7.731 1.00 0.00 H new ATOM 0 HB3 MET A 456 4.580 9.738 8.072 1.00 0.00 H new ATOM 0 HG2 MET A 456 4.125 10.539 10.591 1.00 0.00 H new ATOM 0 HG3 MET A 456 2.577 10.990 9.903 1.00 0.00 H new ATOM 0 HE1 MET A 456 1.159 7.827 8.456 1.00 0.00 H new ATOM 0 HE2 MET A 456 1.699 9.459 7.994 1.00 0.00 H new ATOM 0 HE3 MET A 456 2.690 8.041 7.574 1.00 0.00 H new ATOM 2122 N GLN A 457 6.971 10.724 7.384 1.00 0.00 N ATOM 2123 CA GLN A 457 8.014 10.585 6.398 1.00 0.00 C ATOM 2124 C GLN A 457 7.489 9.874 5.161 1.00 0.00 C ATOM 2125 O GLN A 457 6.784 8.863 5.268 1.00 0.00 O ATOM 2126 CB GLN A 457 9.154 9.743 6.984 1.00 0.00 C ATOM 2127 CG GLN A 457 10.375 9.610 6.086 1.00 0.00 C ATOM 2128 CD GLN A 457 11.277 8.465 6.497 1.00 0.00 C ATOM 2129 OE1 GLN A 457 12.178 8.628 7.318 1.00 0.00 O ATOM 2130 NE2 GLN A 457 11.068 7.312 5.903 1.00 0.00 N ATOM 0 H GLN A 457 6.972 9.983 8.085 1.00 0.00 H new ATOM 0 HA GLN A 457 8.366 11.580 6.125 1.00 0.00 H new ATOM 0 HB2 GLN A 457 9.463 10.185 7.931 1.00 0.00 H new ATOM 0 HB3 GLN A 457 8.773 8.746 7.206 1.00 0.00 H new ATOM 0 HG2 GLN A 457 10.050 9.460 5.056 1.00 0.00 H new ATOM 0 HG3 GLN A 457 10.942 10.541 6.109 1.00 0.00 H new ATOM 0 HE21 GLN A 457 10.310 7.216 5.227 1.00 0.00 H new ATOM 0 HE22 GLN A 457 11.664 6.512 6.118 1.00 0.00 H new ATOM 2139 N LEU A 458 7.813 10.404 4.012 1.00 0.00 N ATOM 2140 CA LEU A 458 7.547 9.756 2.759 1.00 0.00 C ATOM 2141 C LEU A 458 8.505 8.556 2.640 1.00 0.00 C ATOM 2142 O LEU A 458 9.588 8.567 3.237 1.00 0.00 O ATOM 2143 CB LEU A 458 7.763 10.747 1.594 1.00 0.00 C ATOM 2144 CG LEU A 458 6.654 11.790 1.280 1.00 0.00 C ATOM 2145 CD1 LEU A 458 5.454 11.153 0.626 1.00 0.00 C ATOM 2146 CD2 LEU A 458 6.193 12.555 2.502 1.00 0.00 C ATOM 0 H LEU A 458 8.275 11.309 3.920 1.00 0.00 H new ATOM 0 HA LEU A 458 6.513 9.413 2.714 1.00 0.00 H new ATOM 0 HB2 LEU A 458 8.684 11.295 1.794 1.00 0.00 H new ATOM 0 HB3 LEU A 458 7.930 10.162 0.690 1.00 0.00 H new ATOM 0 HG LEU A 458 7.118 12.495 0.590 1.00 0.00 H new ATOM 0 HD11 LEU A 458 4.702 11.916 0.423 1.00 0.00 H new ATOM 0 HD12 LEU A 458 5.756 10.683 -0.310 1.00 0.00 H new ATOM 0 HD13 LEU A 458 5.035 10.398 1.292 1.00 0.00 H new ATOM 0 HD21 LEU A 458 5.419 13.267 2.215 1.00 0.00 H new ATOM 0 HD22 LEU A 458 5.791 11.858 3.237 1.00 0.00 H new ATOM 0 HD23 LEU A 458 7.037 13.092 2.935 1.00 0.00 H new ATOM 2158 N PRO A 459 8.139 7.519 1.903 1.00 0.00 N ATOM 2159 CA PRO A 459 8.951 6.332 1.805 1.00 0.00 C ATOM 2160 C PRO A 459 10.191 6.535 0.947 1.00 0.00 C ATOM 2161 O PRO A 459 10.282 7.487 0.154 1.00 0.00 O ATOM 2162 CB PRO A 459 8.028 5.274 1.184 1.00 0.00 C ATOM 2163 CG PRO A 459 6.801 5.988 0.727 1.00 0.00 C ATOM 2164 CD PRO A 459 6.934 7.438 1.097 1.00 0.00 C ATOM 0 HA PRO A 459 9.331 6.041 2.784 1.00 0.00 H new ATOM 0 HB2 PRO A 459 8.519 4.775 0.348 1.00 0.00 H new ATOM 0 HB3 PRO A 459 7.778 4.503 1.913 1.00 0.00 H new ATOM 0 HG2 PRO A 459 6.678 5.881 -0.351 1.00 0.00 H new ATOM 0 HG3 PRO A 459 5.915 5.557 1.193 1.00 0.00 H new ATOM 0 HD2 PRO A 459 7.012 8.065 0.209 1.00 0.00 H new ATOM 0 HD3 PRO A 459 6.064 7.783 1.655 1.00 0.00 H new ATOM 2172 N THR A 460 11.136 5.667 1.117 1.00 0.00 N ATOM 2173 CA THR A 460 12.323 5.676 0.353 1.00 0.00 C ATOM 2174 C THR A 460 12.169 4.668 -0.757 1.00 0.00 C ATOM 2175 O THR A 460 11.390 3.718 -0.631 1.00 0.00 O ATOM 2176 CB THR A 460 13.532 5.305 1.234 1.00 0.00 C ATOM 2177 OG1 THR A 460 13.267 4.074 1.946 1.00 0.00 O ATOM 2178 CG2 THR A 460 13.836 6.406 2.227 1.00 0.00 C ATOM 0 H THR A 460 11.094 4.919 1.809 1.00 0.00 H new ATOM 0 HA THR A 460 12.495 6.671 -0.056 1.00 0.00 H new ATOM 0 HB THR A 460 14.397 5.173 0.584 1.00 0.00 H new ATOM 0 HG1 THR A 460 12.518 4.208 2.564 1.00 0.00 H new ATOM 0 HG21 THR A 460 14.693 6.120 2.837 1.00 0.00 H new ATOM 0 HG22 THR A 460 14.064 7.327 1.691 1.00 0.00 H new ATOM 0 HG23 THR A 460 12.970 6.565 2.870 1.00 0.00 H new ATOM 2186 N LEU A 461 12.894 4.836 -1.832 1.00 0.00 N ATOM 2187 CA LEU A 461 12.814 3.893 -2.941 1.00 0.00 C ATOM 2188 C LEU A 461 13.400 2.571 -2.508 1.00 0.00 C ATOM 2189 O LEU A 461 13.111 1.521 -3.070 1.00 0.00 O ATOM 2190 CB LEU A 461 13.542 4.419 -4.169 1.00 0.00 C ATOM 2191 CG LEU A 461 13.141 5.809 -4.635 1.00 0.00 C ATOM 2192 CD1 LEU A 461 13.729 6.103 -5.989 1.00 0.00 C ATOM 2193 CD2 LEU A 461 11.640 5.975 -4.633 1.00 0.00 C ATOM 0 H LEU A 461 13.545 5.608 -1.973 1.00 0.00 H new ATOM 0 HA LEU A 461 11.767 3.760 -3.214 1.00 0.00 H new ATOM 0 HB2 LEU A 461 14.612 4.422 -3.960 1.00 0.00 H new ATOM 0 HB3 LEU A 461 13.380 3.721 -4.990 1.00 0.00 H new ATOM 0 HG LEU A 461 13.546 6.535 -3.930 1.00 0.00 H new ATOM 0 HD11 LEU A 461 13.431 7.102 -6.306 1.00 0.00 H new ATOM 0 HD12 LEU A 461 14.816 6.049 -5.933 1.00 0.00 H new ATOM 0 HD13 LEU A 461 13.366 5.370 -6.710 1.00 0.00 H new ATOM 0 HD21 LEU A 461 11.385 6.979 -4.971 1.00 0.00 H new ATOM 0 HD22 LEU A 461 11.192 5.242 -5.303 1.00 0.00 H new ATOM 0 HD23 LEU A 461 11.259 5.824 -3.623 1.00 0.00 H new ATOM 2205 N ASP A 462 14.217 2.658 -1.488 1.00 0.00 N ATOM 2206 CA ASP A 462 14.836 1.523 -0.843 1.00 0.00 C ATOM 2207 C ASP A 462 13.781 0.631 -0.205 1.00 0.00 C ATOM 2208 O ASP A 462 13.807 -0.587 -0.368 1.00 0.00 O ATOM 2209 CB ASP A 462 15.795 2.021 0.234 1.00 0.00 C ATOM 2210 CG ASP A 462 16.484 0.910 0.957 1.00 0.00 C ATOM 2211 OD1 ASP A 462 17.578 0.496 0.528 1.00 0.00 O ATOM 2212 OD2 ASP A 462 15.956 0.423 1.979 1.00 0.00 O ATOM 0 H ASP A 462 14.479 3.550 -1.069 1.00 0.00 H new ATOM 0 HA ASP A 462 15.379 0.944 -1.590 1.00 0.00 H new ATOM 0 HB2 ASP A 462 16.543 2.669 -0.224 1.00 0.00 H new ATOM 0 HB3 ASP A 462 15.244 2.628 0.952 1.00 0.00 H new ATOM 2217 N GLU A 463 12.834 1.244 0.493 1.00 0.00 N ATOM 2218 CA GLU A 463 11.807 0.491 1.177 1.00 0.00 C ATOM 2219 C GLU A 463 10.746 0.055 0.186 1.00 0.00 C ATOM 2220 O GLU A 463 10.181 -1.018 0.303 1.00 0.00 O ATOM 2221 CB GLU A 463 11.228 1.292 2.340 1.00 0.00 C ATOM 2222 CG GLU A 463 10.343 2.438 1.986 1.00 0.00 C ATOM 2223 CD GLU A 463 10.140 3.305 3.172 1.00 0.00 C ATOM 2224 OE1 GLU A 463 9.171 3.108 3.908 1.00 0.00 O ATOM 2225 OE2 GLU A 463 10.984 4.203 3.387 1.00 0.00 O ATOM 0 H GLU A 463 12.761 2.256 0.597 1.00 0.00 H new ATOM 0 HA GLU A 463 12.245 -0.409 1.610 1.00 0.00 H new ATOM 0 HB2 GLU A 463 10.664 0.610 2.976 1.00 0.00 H new ATOM 0 HB3 GLU A 463 12.056 1.673 2.937 1.00 0.00 H new ATOM 0 HG2 GLU A 463 10.787 3.015 1.175 1.00 0.00 H new ATOM 0 HG3 GLU A 463 9.383 2.069 1.626 1.00 0.00 H new ATOM 2232 N ILE A 464 10.524 0.890 -0.820 1.00 0.00 N ATOM 2233 CA ILE A 464 9.628 0.581 -1.922 1.00 0.00 C ATOM 2234 C ILE A 464 10.103 -0.679 -2.625 1.00 0.00 C ATOM 2235 O ILE A 464 9.313 -1.563 -2.941 1.00 0.00 O ATOM 2236 CB ILE A 464 9.584 1.763 -2.929 1.00 0.00 C ATOM 2237 CG1 ILE A 464 8.894 2.978 -2.315 1.00 0.00 C ATOM 2238 CG2 ILE A 464 8.951 1.388 -4.260 1.00 0.00 C ATOM 2239 CD1 ILE A 464 7.447 2.758 -1.912 1.00 0.00 C ATOM 0 H ILE A 464 10.965 1.807 -0.893 1.00 0.00 H new ATOM 0 HA ILE A 464 8.624 0.421 -1.529 1.00 0.00 H new ATOM 0 HB ILE A 464 10.620 2.024 -3.145 1.00 0.00 H new ATOM 0 HG12 ILE A 464 9.457 3.291 -1.436 1.00 0.00 H new ATOM 0 HG13 ILE A 464 8.936 3.800 -3.029 1.00 0.00 H new ATOM 0 HG21 ILE A 464 8.950 2.256 -4.920 1.00 0.00 H new ATOM 0 HG22 ILE A 464 9.523 0.583 -4.721 1.00 0.00 H new ATOM 0 HG23 ILE A 464 7.926 1.057 -4.095 1.00 0.00 H new ATOM 0 HD11 ILE A 464 7.044 3.677 -1.486 1.00 0.00 H new ATOM 0 HD12 ILE A 464 6.864 2.478 -2.789 1.00 0.00 H new ATOM 0 HD13 ILE A 464 7.393 1.961 -1.171 1.00 0.00 H new ATOM 2251 N ASN A 465 11.398 -0.758 -2.818 1.00 0.00 N ATOM 2252 CA ASN A 465 12.041 -1.894 -3.454 1.00 0.00 C ATOM 2253 C ASN A 465 11.826 -3.156 -2.618 1.00 0.00 C ATOM 2254 O ASN A 465 11.590 -4.229 -3.147 1.00 0.00 O ATOM 2255 CB ASN A 465 13.531 -1.609 -3.602 1.00 0.00 C ATOM 2256 CG ASN A 465 14.299 -2.641 -4.412 1.00 0.00 C ATOM 2257 OD1 ASN A 465 13.685 -3.199 -5.426 1.00 0.00 O flip ATOM 2258 ND2 ASN A 465 15.480 -2.883 -4.147 1.00 0.00 N flip ATOM 0 H ASN A 465 12.049 -0.026 -2.535 1.00 0.00 H new ATOM 0 HA ASN A 465 11.603 -2.054 -4.439 1.00 0.00 H new ATOM 0 HB2 ASN A 465 13.655 -0.633 -4.071 1.00 0.00 H new ATOM 0 HB3 ASN A 465 13.975 -1.544 -2.609 1.00 0.00 H new ATOM 0 HD21 ASN A 465 15.927 -2.430 -3.350 1.00 0.00 H new ATOM 0 HD22 ASN A 465 16.009 -3.536 -4.725 1.00 0.00 H new ATOM 2265 N LYS A 466 11.859 -2.996 -1.314 1.00 0.00 N ATOM 2266 CA LYS A 466 11.648 -4.092 -0.400 1.00 0.00 C ATOM 2267 C LYS A 466 10.185 -4.507 -0.333 1.00 0.00 C ATOM 2268 O LYS A 466 9.860 -5.703 -0.161 1.00 0.00 O ATOM 2269 CB LYS A 466 12.181 -3.734 0.952 1.00 0.00 C ATOM 2270 CG LYS A 466 13.675 -3.562 0.909 1.00 0.00 C ATOM 2271 CD LYS A 466 14.214 -3.358 2.263 1.00 0.00 C ATOM 2272 CE LYS A 466 15.737 -3.267 2.260 1.00 0.00 C ATOM 2273 NZ LYS A 466 16.246 -2.181 1.390 1.00 0.00 N ATOM 0 H LYS A 466 12.033 -2.100 -0.858 1.00 0.00 H new ATOM 0 HA LYS A 466 12.195 -4.958 -0.774 1.00 0.00 H new ATOM 0 HB2 LYS A 466 11.714 -2.812 1.300 1.00 0.00 H new ATOM 0 HB3 LYS A 466 11.921 -4.513 1.669 1.00 0.00 H new ATOM 0 HG2 LYS A 466 14.135 -4.441 0.458 1.00 0.00 H new ATOM 0 HG3 LYS A 466 13.930 -2.710 0.278 1.00 0.00 H new ATOM 0 HD2 LYS A 466 13.796 -2.445 2.686 1.00 0.00 H new ATOM 0 HD3 LYS A 466 13.900 -4.180 2.906 1.00 0.00 H new ATOM 0 HE2 LYS A 466 16.089 -3.105 3.279 1.00 0.00 H new ATOM 0 HE3 LYS A 466 16.153 -4.218 1.927 1.00 0.00 H new ATOM 0 HZ1 LYS A 466 17.262 -2.042 1.566 1.00 0.00 H new ATOM 0 HZ2 LYS A 466 16.099 -2.438 0.393 1.00 0.00 H new ATOM 0 HZ3 LYS A 466 15.735 -1.300 1.600 1.00 0.00 H new ATOM 2287 N LYS A 467 9.288 -3.543 -0.479 1.00 0.00 N ATOM 2288 CA LYS A 467 7.888 -3.855 -0.506 1.00 0.00 C ATOM 2289 C LYS A 467 7.520 -4.534 -1.789 1.00 0.00 C ATOM 2290 O LYS A 467 6.848 -5.554 -1.757 1.00 0.00 O ATOM 2291 CB LYS A 467 7.003 -2.639 -0.274 1.00 0.00 C ATOM 2292 CG LYS A 467 7.247 -1.935 1.052 1.00 0.00 C ATOM 2293 CD LYS A 467 7.125 -2.889 2.263 1.00 0.00 C ATOM 2294 CE LYS A 467 5.806 -3.662 2.259 1.00 0.00 C ATOM 2295 NZ LYS A 467 5.670 -4.586 3.414 1.00 0.00 N ATOM 0 H LYS A 467 9.512 -2.553 -0.579 1.00 0.00 H new ATOM 0 HA LYS A 467 7.708 -4.537 0.325 1.00 0.00 H new ATOM 0 HB2 LYS A 467 7.162 -1.928 -1.085 1.00 0.00 H new ATOM 0 HB3 LYS A 467 5.959 -2.949 -0.322 1.00 0.00 H new ATOM 0 HG2 LYS A 467 8.241 -1.489 1.045 1.00 0.00 H new ATOM 0 HG3 LYS A 467 6.532 -1.120 1.163 1.00 0.00 H new ATOM 0 HD2 LYS A 467 7.957 -3.593 2.254 1.00 0.00 H new ATOM 0 HD3 LYS A 467 7.204 -2.314 3.186 1.00 0.00 H new ATOM 0 HE2 LYS A 467 4.977 -2.955 2.267 1.00 0.00 H new ATOM 0 HE3 LYS A 467 5.729 -4.233 1.334 1.00 0.00 H new ATOM 0 HZ1 LYS A 467 4.896 -5.257 3.233 1.00 0.00 H new ATOM 0 HZ2 LYS A 467 6.559 -5.110 3.546 1.00 0.00 H new ATOM 0 HZ3 LYS A 467 5.460 -4.039 4.273 1.00 0.00 H new ATOM 2309 N GLU A 468 7.992 -4.003 -2.925 1.00 0.00 N ATOM 2310 CA GLU A 468 7.700 -4.626 -4.217 1.00 0.00 C ATOM 2311 C GLU A 468 8.326 -6.011 -4.263 1.00 0.00 C ATOM 2312 O GLU A 468 7.827 -6.904 -4.942 1.00 0.00 O ATOM 2313 CB GLU A 468 8.166 -3.798 -5.438 1.00 0.00 C ATOM 2314 CG GLU A 468 9.663 -3.629 -5.546 1.00 0.00 C ATOM 2315 CD GLU A 468 10.148 -3.385 -6.944 1.00 0.00 C ATOM 2316 OE1 GLU A 468 10.982 -2.485 -7.143 1.00 0.00 O ATOM 2317 OE2 GLU A 468 9.711 -4.113 -7.879 1.00 0.00 O ATOM 0 H GLU A 468 8.566 -3.161 -2.974 1.00 0.00 H new ATOM 0 HA GLU A 468 6.614 -4.685 -4.292 1.00 0.00 H new ATOM 0 HB2 GLU A 468 7.801 -4.277 -6.346 1.00 0.00 H new ATOM 0 HB3 GLU A 468 7.704 -2.812 -5.390 1.00 0.00 H new ATOM 0 HG2 GLU A 468 9.971 -2.796 -4.914 1.00 0.00 H new ATOM 0 HG3 GLU A 468 10.149 -4.523 -5.154 1.00 0.00 H new ATOM 2324 N LEU A 469 9.433 -6.174 -3.533 1.00 0.00 N ATOM 2325 CA LEU A 469 10.080 -7.449 -3.370 1.00 0.00 C ATOM 2326 C LEU A 469 9.091 -8.419 -2.755 1.00 0.00 C ATOM 2327 O LEU A 469 8.857 -9.480 -3.291 1.00 0.00 O ATOM 2328 CB LEU A 469 11.377 -7.277 -2.508 1.00 0.00 C ATOM 2329 CG LEU A 469 12.206 -8.527 -2.098 1.00 0.00 C ATOM 2330 CD1 LEU A 469 11.564 -9.295 -0.952 1.00 0.00 C ATOM 2331 CD2 LEU A 469 12.434 -9.439 -3.285 1.00 0.00 C ATOM 0 H LEU A 469 9.897 -5.411 -3.041 1.00 0.00 H new ATOM 0 HA LEU A 469 10.393 -7.855 -4.332 1.00 0.00 H new ATOM 0 HB2 LEU A 469 12.044 -6.610 -3.054 1.00 0.00 H new ATOM 0 HB3 LEU A 469 11.092 -6.762 -1.591 1.00 0.00 H new ATOM 0 HG LEU A 469 13.171 -8.163 -1.745 1.00 0.00 H new ATOM 0 HD11 LEU A 469 12.180 -10.159 -0.702 1.00 0.00 H new ATOM 0 HD12 LEU A 469 11.480 -8.645 -0.081 1.00 0.00 H new ATOM 0 HD13 LEU A 469 10.571 -9.632 -1.251 1.00 0.00 H new ATOM 0 HD21 LEU A 469 13.016 -10.306 -2.972 1.00 0.00 H new ATOM 0 HD22 LEU A 469 11.473 -9.770 -3.679 1.00 0.00 H new ATOM 0 HD23 LEU A 469 12.977 -8.898 -4.060 1.00 0.00 H new ATOM 2343 N SER A 470 8.440 -7.999 -1.699 1.00 0.00 N ATOM 2344 CA SER A 470 7.528 -8.862 -1.005 1.00 0.00 C ATOM 2345 C SER A 470 6.279 -9.132 -1.862 1.00 0.00 C ATOM 2346 O SER A 470 5.715 -10.223 -1.826 1.00 0.00 O ATOM 2347 CB SER A 470 7.178 -8.251 0.349 1.00 0.00 C ATOM 2348 OG SER A 470 8.373 -7.969 1.102 1.00 0.00 O ATOM 0 H SER A 470 8.527 -7.063 -1.304 1.00 0.00 H new ATOM 0 HA SER A 470 8.002 -9.827 -0.826 1.00 0.00 H new ATOM 0 HB2 SER A 470 6.608 -7.333 0.204 1.00 0.00 H new ATOM 0 HB3 SER A 470 6.542 -8.936 0.909 1.00 0.00 H new ATOM 0 HG SER A 470 8.848 -7.217 0.692 1.00 0.00 H new ATOM 2354 N ILE A 471 5.894 -8.148 -2.662 1.00 0.00 N ATOM 2355 CA ILE A 471 4.749 -8.276 -3.540 1.00 0.00 C ATOM 2356 C ILE A 471 5.031 -9.308 -4.628 1.00 0.00 C ATOM 2357 O ILE A 471 4.215 -10.206 -4.877 1.00 0.00 O ATOM 2358 CB ILE A 471 4.364 -6.919 -4.210 1.00 0.00 C ATOM 2359 CG1 ILE A 471 4.128 -5.826 -3.155 1.00 0.00 C ATOM 2360 CG2 ILE A 471 3.137 -7.070 -5.105 1.00 0.00 C ATOM 2361 CD1 ILE A 471 3.150 -6.206 -2.073 1.00 0.00 C ATOM 0 H ILE A 471 6.366 -7.245 -2.718 1.00 0.00 H new ATOM 0 HA ILE A 471 3.910 -8.599 -2.923 1.00 0.00 H new ATOM 0 HB ILE A 471 5.204 -6.615 -4.835 1.00 0.00 H new ATOM 0 HG12 ILE A 471 5.082 -5.572 -2.693 1.00 0.00 H new ATOM 0 HG13 ILE A 471 3.767 -4.927 -3.655 1.00 0.00 H new ATOM 0 HG21 ILE A 471 2.895 -6.108 -5.556 1.00 0.00 H new ATOM 0 HG22 ILE A 471 3.346 -7.797 -5.890 1.00 0.00 H new ATOM 0 HG23 ILE A 471 2.292 -7.414 -4.509 1.00 0.00 H new ATOM 0 HD11 ILE A 471 3.043 -5.378 -1.372 1.00 0.00 H new ATOM 0 HD12 ILE A 471 2.182 -6.430 -2.520 1.00 0.00 H new ATOM 0 HD13 ILE A 471 3.517 -7.085 -1.543 1.00 0.00 H new ATOM 2373 N LYS A 472 6.195 -9.204 -5.248 1.00 0.00 N ATOM 2374 CA LYS A 472 6.552 -10.105 -6.323 1.00 0.00 C ATOM 2375 C LYS A 472 6.815 -11.523 -5.803 1.00 0.00 C ATOM 2376 O LYS A 472 6.571 -12.489 -6.504 1.00 0.00 O ATOM 2377 CB LYS A 472 7.733 -9.569 -7.150 1.00 0.00 C ATOM 2378 CG LYS A 472 9.052 -9.485 -6.401 1.00 0.00 C ATOM 2379 CD LYS A 472 10.164 -8.855 -7.233 1.00 0.00 C ATOM 2380 CE LYS A 472 10.145 -7.313 -7.257 1.00 0.00 C ATOM 2381 NZ LYS A 472 8.922 -6.714 -7.846 1.00 0.00 N ATOM 0 H LYS A 472 6.904 -8.506 -5.024 1.00 0.00 H new ATOM 0 HA LYS A 472 5.696 -10.162 -6.996 1.00 0.00 H new ATOM 0 HB2 LYS A 472 7.867 -10.209 -8.022 1.00 0.00 H new ATOM 0 HB3 LYS A 472 7.478 -8.576 -7.520 1.00 0.00 H new ATOM 0 HG2 LYS A 472 8.911 -8.903 -5.490 1.00 0.00 H new ATOM 0 HG3 LYS A 472 9.356 -10.486 -6.095 1.00 0.00 H new ATOM 0 HD2 LYS A 472 11.126 -9.189 -6.844 1.00 0.00 H new ATOM 0 HD3 LYS A 472 10.089 -9.223 -8.256 1.00 0.00 H new ATOM 0 HE2 LYS A 472 10.257 -6.947 -6.237 1.00 0.00 H new ATOM 0 HE3 LYS A 472 11.011 -6.962 -7.818 1.00 0.00 H new ATOM 0 HZ1 LYS A 472 9.124 -5.740 -8.149 1.00 0.00 H new ATOM 0 HZ2 LYS A 472 8.621 -7.276 -8.667 1.00 0.00 H new ATOM 0 HZ3 LYS A 472 8.163 -6.706 -7.135 1.00 0.00 H new ATOM 2395 N GLU A 473 7.292 -11.645 -4.568 1.00 0.00 N ATOM 2396 CA GLU A 473 7.493 -12.951 -3.961 1.00 0.00 C ATOM 2397 C GLU A 473 6.155 -13.597 -3.662 1.00 0.00 C ATOM 2398 O GLU A 473 6.037 -14.811 -3.603 1.00 0.00 O ATOM 2399 CB GLU A 473 8.267 -12.816 -2.669 1.00 0.00 C ATOM 2400 CG GLU A 473 9.680 -12.319 -2.827 1.00 0.00 C ATOM 2401 CD GLU A 473 10.582 -13.296 -3.525 1.00 0.00 C ATOM 2402 OE1 GLU A 473 10.726 -14.444 -3.044 1.00 0.00 O ATOM 2403 OE2 GLU A 473 11.192 -12.940 -4.546 1.00 0.00 O ATOM 0 H GLU A 473 7.545 -10.857 -3.972 1.00 0.00 H new ATOM 0 HA GLU A 473 8.055 -13.570 -4.661 1.00 0.00 H new ATOM 0 HB2 GLU A 473 7.729 -12.135 -2.009 1.00 0.00 H new ATOM 0 HB3 GLU A 473 8.292 -13.787 -2.174 1.00 0.00 H new ATOM 0 HG2 GLU A 473 9.668 -11.384 -3.387 1.00 0.00 H new ATOM 0 HG3 GLU A 473 10.091 -12.096 -1.842 1.00 0.00 H new ATOM 2410 N ALA A 474 5.164 -12.782 -3.446 1.00 0.00 N ATOM 2411 CA ALA A 474 3.841 -13.268 -3.142 1.00 0.00 C ATOM 2412 C ALA A 474 3.063 -13.682 -4.388 1.00 0.00 C ATOM 2413 O ALA A 474 2.566 -14.807 -4.469 1.00 0.00 O ATOM 2414 CB ALA A 474 3.074 -12.253 -2.322 1.00 0.00 C ATOM 0 H ALA A 474 5.245 -11.766 -3.474 1.00 0.00 H new ATOM 0 HA ALA A 474 3.963 -14.172 -2.546 1.00 0.00 H new ATOM 0 HB1 ALA A 474 2.078 -12.639 -2.103 1.00 0.00 H new ATOM 0 HB2 ALA A 474 3.603 -12.065 -1.388 1.00 0.00 H new ATOM 0 HB3 ALA A 474 2.987 -11.323 -2.883 1.00 0.00 H new ATOM 2420 N LEU A 475 2.977 -12.804 -5.363 1.00 0.00 N ATOM 2421 CA LEU A 475 2.172 -13.095 -6.540 1.00 0.00 C ATOM 2422 C LEU A 475 2.862 -14.007 -7.529 1.00 0.00 C ATOM 2423 O LEU A 475 2.205 -14.762 -8.260 1.00 0.00 O ATOM 2424 CB LEU A 475 1.629 -11.806 -7.189 1.00 0.00 C ATOM 2425 CG LEU A 475 2.639 -10.764 -7.663 1.00 0.00 C ATOM 2426 CD1 LEU A 475 3.299 -11.186 -8.947 1.00 0.00 C ATOM 2427 CD2 LEU A 475 1.973 -9.438 -7.821 1.00 0.00 C ATOM 0 H LEU A 475 3.443 -11.897 -5.371 1.00 0.00 H new ATOM 0 HA LEU A 475 1.310 -13.663 -6.191 1.00 0.00 H new ATOM 0 HB2 LEU A 475 1.019 -12.094 -8.045 1.00 0.00 H new ATOM 0 HB3 LEU A 475 0.964 -11.325 -6.472 1.00 0.00 H new ATOM 0 HG LEU A 475 3.419 -10.677 -6.906 1.00 0.00 H new ATOM 0 HD11 LEU A 475 4.012 -10.423 -9.257 1.00 0.00 H new ATOM 0 HD12 LEU A 475 3.822 -12.130 -8.794 1.00 0.00 H new ATOM 0 HD13 LEU A 475 2.542 -11.311 -9.721 1.00 0.00 H new ATOM 0 HD21 LEU A 475 2.703 -8.702 -8.159 1.00 0.00 H new ATOM 0 HD22 LEU A 475 1.172 -9.519 -8.555 1.00 0.00 H new ATOM 0 HD23 LEU A 475 1.558 -9.123 -6.864 1.00 0.00 H new ATOM 2439 N ASN A 476 4.152 -13.965 -7.533 1.00 0.00 N ATOM 2440 CA ASN A 476 4.926 -14.734 -8.488 1.00 0.00 C ATOM 2441 C ASN A 476 5.553 -15.910 -7.803 1.00 0.00 C ATOM 2442 CB ASN A 476 5.992 -13.869 -9.179 1.00 0.00 C ATOM 2443 CG ASN A 476 6.772 -14.622 -10.234 1.00 0.00 C ATOM 2444 OD1 ASN A 476 6.382 -14.650 -11.397 1.00 0.00 O ATOM 2445 ND2 ASN A 476 7.882 -15.202 -9.864 1.00 0.00 N ATOM 0 H ASN A 476 4.709 -13.406 -6.886 1.00 0.00 H new ATOM 0 HA ASN A 476 4.252 -15.094 -9.265 1.00 0.00 H new ATOM 0 HB2 ASN A 476 5.510 -13.006 -9.638 1.00 0.00 H new ATOM 0 HB3 ASN A 476 6.683 -13.486 -8.428 1.00 0.00 H new ATOM 0 HD21 ASN A 476 8.452 -15.697 -10.550 1.00 0.00 H new ATOM 0 HD22 ASN A 476 8.179 -15.160 -8.889 1.00 0.00 H new TER 2452 ASN A 476