USER MOD reduce.3.24.130724 H: found=0, std=0, add=800, rem=0, adj=24 USER MOD reduce.3.24.130724 removed 798 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: B 652 HIS : no HD1:sc= -0.57 K(o=-0.62,f=-2.9!) USER MOD Set 1.2: B 656 GLN : amide:sc= -0.0508 K(o=-0.62,f=-3.2!) USER MOD Set 2.1: A 98 SER OG : rot -114:sc= 1.54 USER MOD Set 2.2: B 647 GLN : amide:sc= 1.43 K(o=3,f=-5!) USER MOD Set 3.1: A 95 GLN : amide:sc= 1.07 K(o=1.6,f=-4.1!) USER MOD Set 3.2: B 645 HIS : no HD1:sc= 0.484 K(o=1.6,f=-9!) USER MOD Set 4.1: A 166 MET CE :methyl 163:sc= -0.389 (180deg=-0.912) USER MOD Set 4.2: A 169 THR OG1 : rot 40:sc= 1.22 USER MOD Set 5.1: A 108 LYS NZ :NH3+ 169:sc= 1.26 (180deg=0) USER MOD Set 5.2: B 649 SER OG : rot -18:sc= 1.03 USER MOD Single : A 94 THR OG1 : rot -26:sc= 0.793 USER MOD Single : A 96 LYS NZ :NH3+ -108:sc= 0.775 (180deg=-3.97!) USER MOD Single : A 97 MET CE :methyl -114:sc= -0.027 (180deg=-0.15) USER MOD Single : A 100 LYS NZ :NH3+ -172:sc= 0.596 (180deg=-0.166) USER MOD Single : A 102 THR OG1 : rot -33:sc= 0.777 USER MOD Single : A 103 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 111 LYS NZ :NH3+ 171:sc= 2.22 (180deg=1.3!) USER MOD Single : A 118 THR OG1 : rot -34:sc= 0.752 USER MOD Single : A 120 LYS NZ :NH3+ -155:sc= 1.05 (180deg=-1.65) USER MOD Single : A 122 SER OG : rot -171:sc= 1.53 USER MOD Single : A 124 LYS NZ :NH3+ -96:sc= 1.14 (180deg=-0.89) USER MOD Single : A 125 ASN : amide:sc= -0.352 K(o=-0.35,f=-3) USER MOD Single : A 127 LYS NZ :NH3+ -149:sc= 0.701 (180deg=-1.49!) USER MOD Single : A 131 LYS NZ :NH3+ -143:sc= 1 (180deg=-0.56!) USER MOD Single : A 136 ASN : amide:sc= 1.22 K(o=1.2,f=-0.059) USER MOD Single : A 138 THR OG1 : rot -42:sc= 1.01 USER MOD Single : A 143 GLN : amide:sc= 1.66 K(o=1.7,f=-0.36) USER MOD Single : A 145 MET CE :methyl 153:sc= -0.438 (180deg=-0.564) USER MOD Single : A 158 SER OG : rot -99:sc= 1.41 USER MOD Single : A 160 GLN : amide:sc= 1.91 K(o=1.9,f=-6.8!) USER MOD Single : A 167 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 168 LYS NZ :NH3+ -130:sc= 0 (180deg=-0.736) USER MOD Single : A 170 SER OG : rot -36:sc= 0.879 USER MOD Single : A 172 TYR OH : rot -37:sc= 0.942 USER MOD Single : B 646 HIS : no HD1:sc= 0.455 K(o=0.45,f=-5.5!) USER MOD Single : B 648 HIS : no HD1:sc= 0 K(o=0,f=-1.6!) USER MOD Single : B 660 THR OG1 : rot 65:sc= 1.22 USER MOD ----------------------------------------------------------------- ATOM 1 N THR A 94 -1.984 27.749 -5.223 1.00 0.00 N ATOM 2 CA THR A 94 -1.620 26.297 -4.976 1.00 0.00 C ATOM 3 C THR A 94 -0.505 25.856 -5.890 1.00 0.00 C ATOM 4 O THR A 94 -0.461 26.309 -7.027 1.00 0.00 O ATOM 5 CB THR A 94 -2.850 25.444 -5.267 1.00 0.00 C ATOM 6 OG1 THR A 94 -3.566 26.092 -6.321 1.00 0.00 O ATOM 7 CG2 THR A 94 -3.765 25.437 -4.037 1.00 0.00 C ATOM 0 HA THR A 94 -1.290 26.184 -3.943 1.00 0.00 H new ATOM 0 HB THR A 94 -2.556 24.427 -5.525 1.00 0.00 H new ATOM 0 HG1 THR A 94 -3.369 27.052 -6.308 1.00 0.00 H new ATOM 0 HG21 THR A 94 -4.645 24.828 -4.242 1.00 0.00 H new ATOM 0 HG22 THR A 94 -3.226 25.021 -3.185 1.00 0.00 H new ATOM 0 HG23 THR A 94 -4.075 26.457 -3.808 1.00 0.00 H new ATOM 15 N GLN A 95 0.387 24.951 -5.435 1.00 0.00 N ATOM 16 CA GLN A 95 1.379 24.351 -6.306 1.00 0.00 C ATOM 17 C GLN A 95 0.781 23.177 -7.058 1.00 0.00 C ATOM 18 O GLN A 95 -0.322 22.725 -6.752 1.00 0.00 O ATOM 19 CB GLN A 95 2.616 23.848 -5.514 1.00 0.00 C ATOM 20 CG GLN A 95 2.307 22.740 -4.472 1.00 0.00 C ATOM 21 CD GLN A 95 3.205 21.511 -4.656 1.00 0.00 C ATOM 22 OE1 GLN A 95 2.748 20.446 -5.078 1.00 0.00 O ATOM 23 NE2 GLN A 95 4.510 21.658 -4.329 1.00 0.00 N ATOM 0 H GLN A 95 0.428 24.630 -4.468 1.00 0.00 H new ATOM 0 HA GLN A 95 1.698 25.126 -7.003 1.00 0.00 H new ATOM 0 HB2 GLN A 95 3.354 23.469 -6.221 1.00 0.00 H new ATOM 0 HB3 GLN A 95 3.072 24.695 -5.001 1.00 0.00 H new ATOM 0 HG2 GLN A 95 2.442 23.140 -3.467 1.00 0.00 H new ATOM 0 HG3 GLN A 95 1.262 22.442 -4.559 1.00 0.00 H new ATOM 0 HE21 GLN A 95 4.851 22.555 -3.983 1.00 0.00 H new ATOM 0 HE22 GLN A 95 5.152 20.872 -4.428 1.00 0.00 H new ATOM 32 N LYS A 96 1.516 22.650 -8.058 1.00 0.00 N ATOM 33 CA LYS A 96 1.174 21.410 -8.710 1.00 0.00 C ATOM 34 C LYS A 96 2.482 20.719 -9.018 1.00 0.00 C ATOM 35 O LYS A 96 3.553 21.292 -8.823 1.00 0.00 O ATOM 36 CB LYS A 96 0.375 21.581 -10.028 1.00 0.00 C ATOM 37 CG LYS A 96 -0.984 22.283 -9.869 1.00 0.00 C ATOM 38 CD LYS A 96 -1.870 22.270 -11.131 1.00 0.00 C ATOM 39 CE LYS A 96 -2.697 20.990 -11.334 1.00 0.00 C ATOM 40 NZ LYS A 96 -1.879 19.895 -11.857 1.00 0.00 N ATOM 0 H LYS A 96 2.362 23.088 -8.423 1.00 0.00 H new ATOM 0 HA LYS A 96 0.524 20.842 -8.044 1.00 0.00 H new ATOM 0 HB2 LYS A 96 0.982 22.149 -10.734 1.00 0.00 H new ATOM 0 HB3 LYS A 96 0.211 20.597 -10.468 1.00 0.00 H new ATOM 0 HG2 LYS A 96 -1.530 21.807 -9.054 1.00 0.00 H new ATOM 0 HG3 LYS A 96 -0.810 23.318 -9.575 1.00 0.00 H new ATOM 0 HD2 LYS A 96 -2.550 23.120 -11.087 1.00 0.00 H new ATOM 0 HD3 LYS A 96 -1.234 22.415 -12.004 1.00 0.00 H new ATOM 0 HE2 LYS A 96 -3.143 20.690 -10.386 1.00 0.00 H new ATOM 0 HE3 LYS A 96 -3.518 21.192 -12.022 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 -2.127 19.721 -12.852 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 -0.873 20.151 -11.791 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 -2.055 19.034 -11.301 1.00 0.00 H new ATOM 54 N MET A 97 2.404 19.466 -9.508 1.00 0.00 N ATOM 55 CA MET A 97 3.553 18.707 -9.955 1.00 0.00 C ATOM 56 C MET A 97 3.041 17.641 -10.896 1.00 0.00 C ATOM 57 O MET A 97 3.495 17.529 -12.031 1.00 0.00 O ATOM 58 CB MET A 97 4.408 18.105 -8.801 1.00 0.00 C ATOM 59 CG MET A 97 3.628 17.471 -7.631 1.00 0.00 C ATOM 60 SD MET A 97 4.673 16.677 -6.374 1.00 0.00 S ATOM 61 CE MET A 97 4.980 15.156 -7.323 1.00 0.00 C ATOM 0 H MET A 97 1.523 18.960 -9.599 1.00 0.00 H new ATOM 0 HA MET A 97 4.245 19.380 -10.461 1.00 0.00 H new ATOM 0 HB2 MET A 97 5.067 17.347 -9.223 1.00 0.00 H new ATOM 0 HB3 MET A 97 5.045 18.893 -8.400 1.00 0.00 H new ATOM 0 HG2 MET A 97 3.026 18.243 -7.151 1.00 0.00 H new ATOM 0 HG3 MET A 97 2.936 16.730 -8.031 1.00 0.00 H new ATOM 0 HE1 MET A 97 4.515 14.311 -6.816 1.00 0.00 H new ATOM 0 HE2 MET A 97 4.556 15.258 -8.322 1.00 0.00 H new ATOM 0 HE3 MET A 97 6.054 14.986 -7.401 1.00 0.00 H new ATOM 71 N SER A 98 2.039 16.854 -10.449 1.00 0.00 N ATOM 72 CA SER A 98 1.323 15.890 -11.259 1.00 0.00 C ATOM 73 C SER A 98 0.325 16.604 -12.145 1.00 0.00 C ATOM 74 O SER A 98 -0.390 17.495 -11.686 1.00 0.00 O ATOM 75 CB SER A 98 0.522 14.893 -10.381 1.00 0.00 C ATOM 76 OG SER A 98 1.281 14.472 -9.246 1.00 0.00 O ATOM 0 H SER A 98 1.709 16.886 -9.484 1.00 0.00 H new ATOM 0 HA SER A 98 2.066 15.351 -11.847 1.00 0.00 H new ATOM 0 HB2 SER A 98 -0.404 15.362 -10.048 1.00 0.00 H new ATOM 0 HB3 SER A 98 0.243 14.024 -10.977 1.00 0.00 H new ATOM 0 HG SER A 98 1.475 13.514 -9.319 1.00 0.00 H new ATOM 82 N GLU A 99 0.252 16.226 -13.435 1.00 0.00 N ATOM 83 CA GLU A 99 -0.579 16.882 -14.432 1.00 0.00 C ATOM 84 C GLU A 99 -1.397 15.891 -15.233 1.00 0.00 C ATOM 85 O GLU A 99 -2.528 16.180 -15.629 1.00 0.00 O ATOM 86 CB GLU A 99 0.248 17.730 -15.439 1.00 0.00 C ATOM 87 CG GLU A 99 0.999 18.934 -14.819 1.00 0.00 C ATOM 88 CD GLU A 99 0.087 19.816 -13.982 1.00 0.00 C ATOM 89 OE1 GLU A 99 -1.122 19.987 -14.321 1.00 0.00 O ATOM 90 OE2 GLU A 99 0.535 20.284 -12.899 1.00 0.00 O ATOM 0 H GLU A 99 0.784 15.440 -13.809 1.00 0.00 H new ATOM 0 HA GLU A 99 -1.236 17.536 -13.859 1.00 0.00 H new ATOM 0 HB2 GLU A 99 0.974 17.080 -15.927 1.00 0.00 H new ATOM 0 HB3 GLU A 99 -0.422 18.100 -16.216 1.00 0.00 H new ATOM 0 HG2 GLU A 99 1.817 18.568 -14.198 1.00 0.00 H new ATOM 0 HG3 GLU A 99 1.446 19.530 -15.615 1.00 0.00 H new ATOM 97 N LYS A 100 -0.843 14.697 -15.509 1.00 0.00 N ATOM 98 CA LYS A 100 -1.471 13.719 -16.371 1.00 0.00 C ATOM 99 C LYS A 100 -0.833 12.411 -15.968 1.00 0.00 C ATOM 100 O LYS A 100 -0.087 11.796 -16.728 1.00 0.00 O ATOM 101 CB LYS A 100 -1.215 14.079 -17.866 1.00 0.00 C ATOM 102 CG LYS A 100 -2.167 13.474 -18.920 1.00 0.00 C ATOM 103 CD LYS A 100 -1.926 11.991 -19.251 1.00 0.00 C ATOM 104 CE LYS A 100 -2.630 11.537 -20.538 1.00 0.00 C ATOM 105 NZ LYS A 100 -2.440 10.095 -20.763 1.00 0.00 N ATOM 0 H LYS A 100 0.056 14.396 -15.132 1.00 0.00 H new ATOM 0 HA LYS A 100 -2.555 13.676 -16.269 1.00 0.00 H new ATOM 0 HB2 LYS A 100 -1.254 15.164 -17.962 1.00 0.00 H new ATOM 0 HB3 LYS A 100 -0.199 13.773 -18.116 1.00 0.00 H new ATOM 0 HG2 LYS A 100 -3.192 13.588 -18.568 1.00 0.00 H new ATOM 0 HG3 LYS A 100 -2.079 14.053 -19.839 1.00 0.00 H new ATOM 0 HD2 LYS A 100 -0.855 11.817 -19.350 1.00 0.00 H new ATOM 0 HD3 LYS A 100 -2.273 11.378 -18.419 1.00 0.00 H new ATOM 0 HE2 LYS A 100 -3.695 11.761 -20.473 1.00 0.00 H new ATOM 0 HE3 LYS A 100 -2.238 12.096 -21.388 1.00 0.00 H new ATOM 0 HZ1 LYS A 100 -2.807 9.839 -21.702 1.00 0.00 H new ATOM 0 HZ2 LYS A 100 -1.427 9.866 -20.713 1.00 0.00 H new ATOM 0 HZ3 LYS A 100 -2.952 9.559 -20.033 1.00 0.00 H new ATOM 119 N ASP A 101 -1.052 11.995 -14.702 1.00 0.00 N ATOM 120 CA ASP A 101 -0.128 11.093 -14.045 1.00 0.00 C ATOM 121 C ASP A 101 -0.864 9.926 -13.420 1.00 0.00 C ATOM 122 O ASP A 101 -0.519 8.763 -13.615 1.00 0.00 O ATOM 123 CB ASP A 101 0.617 11.856 -12.925 1.00 0.00 C ATOM 124 CG ASP A 101 1.643 12.845 -13.478 1.00 0.00 C ATOM 125 OD1 ASP A 101 1.239 13.893 -14.051 1.00 0.00 O ATOM 126 OD2 ASP A 101 2.859 12.582 -13.277 1.00 0.00 O ATOM 0 H ASP A 101 -1.853 12.274 -14.135 1.00 0.00 H new ATOM 0 HA ASP A 101 0.572 10.716 -14.790 1.00 0.00 H new ATOM 0 HB2 ASP A 101 -0.106 12.392 -12.311 1.00 0.00 H new ATOM 0 HB3 ASP A 101 1.120 11.141 -12.274 1.00 0.00 H new ATOM 131 N THR A 102 -1.919 10.215 -12.636 1.00 0.00 N ATOM 132 CA THR A 102 -2.702 9.245 -11.883 1.00 0.00 C ATOM 133 C THR A 102 -3.423 8.276 -12.782 1.00 0.00 C ATOM 134 O THR A 102 -3.413 7.076 -12.538 1.00 0.00 O ATOM 135 CB THR A 102 -3.705 9.873 -10.926 1.00 0.00 C ATOM 136 OG1 THR A 102 -4.500 10.870 -11.563 1.00 0.00 O ATOM 137 CG2 THR A 102 -2.949 10.502 -9.745 1.00 0.00 C ATOM 0 H THR A 102 -2.254 11.170 -12.512 1.00 0.00 H new ATOM 0 HA THR A 102 -1.964 8.710 -11.286 1.00 0.00 H new ATOM 0 HB THR A 102 -4.375 9.087 -10.579 1.00 0.00 H new ATOM 0 HG1 THR A 102 -3.966 11.327 -12.246 1.00 0.00 H new ATOM 0 HG21 THR A 102 -3.662 10.954 -9.056 1.00 0.00 H new ATOM 0 HG22 THR A 102 -2.380 9.731 -9.225 1.00 0.00 H new ATOM 0 HG23 THR A 102 -2.268 11.268 -10.116 1.00 0.00 H new ATOM 145 N LYS A 103 -4.028 8.747 -13.893 1.00 0.00 N ATOM 146 CA LYS A 103 -4.637 7.865 -14.879 1.00 0.00 C ATOM 147 C LYS A 103 -3.628 6.903 -15.487 1.00 0.00 C ATOM 148 O LYS A 103 -3.928 5.733 -15.713 1.00 0.00 O ATOM 149 CB LYS A 103 -5.350 8.642 -16.012 1.00 0.00 C ATOM 150 CG LYS A 103 -6.191 7.723 -16.919 1.00 0.00 C ATOM 151 CD LYS A 103 -6.947 8.462 -18.033 1.00 0.00 C ATOM 152 CE LYS A 103 -7.774 7.498 -18.892 1.00 0.00 C ATOM 153 NZ LYS A 103 -8.485 8.218 -19.973 1.00 0.00 N ATOM 0 H LYS A 103 -4.101 9.739 -14.119 1.00 0.00 H new ATOM 0 HA LYS A 103 -5.385 7.292 -14.331 1.00 0.00 H new ATOM 0 HB2 LYS A 103 -5.995 9.405 -15.575 1.00 0.00 H new ATOM 0 HB3 LYS A 103 -4.606 9.161 -16.616 1.00 0.00 H new ATOM 0 HG2 LYS A 103 -5.536 6.979 -17.371 1.00 0.00 H new ATOM 0 HG3 LYS A 103 -6.910 7.182 -16.304 1.00 0.00 H new ATOM 0 HD2 LYS A 103 -7.604 9.212 -17.592 1.00 0.00 H new ATOM 0 HD3 LYS A 103 -6.236 8.994 -18.665 1.00 0.00 H new ATOM 0 HE2 LYS A 103 -7.120 6.741 -19.325 1.00 0.00 H new ATOM 0 HE3 LYS A 103 -8.496 6.975 -18.264 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 -9.036 7.540 -20.538 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 -9.126 8.924 -19.557 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 -7.793 8.696 -20.585 1.00 0.00 H new ATOM 167 N GLU A 104 -2.382 7.367 -15.707 1.00 0.00 N ATOM 168 CA GLU A 104 -1.295 6.569 -16.226 1.00 0.00 C ATOM 169 C GLU A 104 -0.852 5.543 -15.206 1.00 0.00 C ATOM 170 O GLU A 104 -0.585 4.395 -15.545 1.00 0.00 O ATOM 171 CB GLU A 104 -0.084 7.436 -16.632 1.00 0.00 C ATOM 172 CG GLU A 104 -0.461 8.753 -17.340 1.00 0.00 C ATOM 173 CD GLU A 104 -1.233 8.580 -18.634 1.00 0.00 C ATOM 174 OE1 GLU A 104 -0.598 8.532 -19.722 1.00 0.00 O ATOM 175 OE2 GLU A 104 -2.500 8.660 -18.617 1.00 0.00 O ATOM 0 H GLU A 104 -2.115 8.333 -15.518 1.00 0.00 H new ATOM 0 HA GLU A 104 -1.671 6.065 -17.117 1.00 0.00 H new ATOM 0 HB2 GLU A 104 0.497 7.669 -15.740 1.00 0.00 H new ATOM 0 HB3 GLU A 104 0.561 6.854 -17.290 1.00 0.00 H new ATOM 0 HG2 GLU A 104 -1.056 9.359 -16.657 1.00 0.00 H new ATOM 0 HG3 GLU A 104 0.452 9.311 -17.549 1.00 0.00 H new ATOM 182 N GLU A 105 -0.821 5.923 -13.906 1.00 0.00 N ATOM 183 CA GLU A 105 -0.672 4.997 -12.794 1.00 0.00 C ATOM 184 C GLU A 105 -1.758 3.929 -12.798 1.00 0.00 C ATOM 185 O GLU A 105 -1.450 2.746 -12.698 1.00 0.00 O ATOM 186 CB GLU A 105 -0.678 5.709 -11.416 1.00 0.00 C ATOM 187 CG GLU A 105 -0.306 4.785 -10.230 1.00 0.00 C ATOM 188 CD GLU A 105 -1.025 5.201 -8.958 1.00 0.00 C ATOM 189 OE1 GLU A 105 -0.750 6.304 -8.412 1.00 0.00 O ATOM 190 OE2 GLU A 105 -1.898 4.429 -8.480 1.00 0.00 O ATOM 0 H GLU A 105 -0.901 6.897 -13.613 1.00 0.00 H new ATOM 0 HA GLU A 105 0.301 4.528 -12.938 1.00 0.00 H new ATOM 0 HB2 GLU A 105 0.022 6.544 -11.447 1.00 0.00 H new ATOM 0 HB3 GLU A 105 -1.668 6.129 -11.240 1.00 0.00 H new ATOM 0 HG2 GLU A 105 -0.563 3.754 -10.475 1.00 0.00 H new ATOM 0 HG3 GLU A 105 0.771 4.815 -10.067 1.00 0.00 H new ATOM 197 N ILE A 106 -3.047 4.307 -12.964 1.00 0.00 N ATOM 198 CA ILE A 106 -4.151 3.353 -13.052 1.00 0.00 C ATOM 199 C ILE A 106 -4.027 2.450 -14.276 1.00 0.00 C ATOM 200 O ILE A 106 -4.188 1.233 -14.180 1.00 0.00 O ATOM 201 CB ILE A 106 -5.535 4.011 -13.001 1.00 0.00 C ATOM 202 CG1 ILE A 106 -5.736 4.899 -11.743 1.00 0.00 C ATOM 203 CG2 ILE A 106 -6.644 2.934 -13.045 1.00 0.00 C ATOM 204 CD1 ILE A 106 -5.255 4.297 -10.416 1.00 0.00 C ATOM 0 H ILE A 106 -3.339 5.281 -13.039 1.00 0.00 H new ATOM 0 HA ILE A 106 -4.068 2.735 -12.158 1.00 0.00 H new ATOM 0 HB ILE A 106 -5.601 4.658 -13.876 1.00 0.00 H new ATOM 0 HG12 ILE A 106 -5.215 5.843 -11.901 1.00 0.00 H new ATOM 0 HG13 ILE A 106 -6.797 5.131 -11.651 1.00 0.00 H new ATOM 0 HG21 ILE A 106 -7.621 3.416 -13.008 1.00 0.00 H new ATOM 0 HG22 ILE A 106 -6.557 2.360 -13.967 1.00 0.00 H new ATOM 0 HG23 ILE A 106 -6.537 2.266 -12.190 1.00 0.00 H new ATOM 0 HD11 ILE A 106 -5.445 5.002 -9.607 1.00 0.00 H new ATOM 0 HD12 ILE A 106 -5.792 3.369 -10.222 1.00 0.00 H new ATOM 0 HD13 ILE A 106 -4.186 4.092 -10.476 1.00 0.00 H new ATOM 216 N LEU A 107 -3.683 2.996 -15.463 1.00 0.00 N ATOM 217 CA LEU A 107 -3.406 2.212 -16.659 1.00 0.00 C ATOM 218 C LEU A 107 -2.216 1.275 -16.482 1.00 0.00 C ATOM 219 O LEU A 107 -2.250 0.114 -16.890 1.00 0.00 O ATOM 220 CB LEU A 107 -3.165 3.125 -17.888 1.00 0.00 C ATOM 221 CG LEU A 107 -4.421 3.883 -18.375 1.00 0.00 C ATOM 222 CD1 LEU A 107 -4.029 5.001 -19.357 1.00 0.00 C ATOM 223 CD2 LEU A 107 -5.459 2.943 -19.011 1.00 0.00 C ATOM 0 H LEU A 107 -3.593 4.002 -15.606 1.00 0.00 H new ATOM 0 HA LEU A 107 -4.293 1.602 -16.830 1.00 0.00 H new ATOM 0 HB2 LEU A 107 -2.391 3.851 -17.640 1.00 0.00 H new ATOM 0 HB3 LEU A 107 -2.782 2.517 -18.708 1.00 0.00 H new ATOM 0 HG LEU A 107 -4.888 4.330 -17.498 1.00 0.00 H new ATOM 0 HD11 LEU A 107 -4.926 5.524 -19.690 1.00 0.00 H new ATOM 0 HD12 LEU A 107 -3.362 5.705 -18.859 1.00 0.00 H new ATOM 0 HD13 LEU A 107 -3.522 4.567 -20.219 1.00 0.00 H new ATOM 0 HD21 LEU A 107 -6.323 3.522 -19.337 1.00 0.00 H new ATOM 0 HD22 LEU A 107 -5.015 2.438 -19.869 1.00 0.00 H new ATOM 0 HD23 LEU A 107 -5.776 2.201 -18.278 1.00 0.00 H new ATOM 235 N LYS A 108 -1.138 1.738 -15.818 1.00 0.00 N ATOM 236 CA LYS A 108 -0.009 0.916 -15.437 1.00 0.00 C ATOM 237 C LYS A 108 -0.392 -0.160 -14.436 1.00 0.00 C ATOM 238 O LYS A 108 0.004 -1.307 -14.594 1.00 0.00 O ATOM 239 CB LYS A 108 1.139 1.782 -14.879 1.00 0.00 C ATOM 240 CG LYS A 108 2.448 1.014 -14.635 1.00 0.00 C ATOM 241 CD LYS A 108 3.644 1.944 -14.369 1.00 0.00 C ATOM 242 CE LYS A 108 3.531 2.732 -13.059 1.00 0.00 C ATOM 243 NZ LYS A 108 4.682 3.650 -12.918 1.00 0.00 N ATOM 0 H LYS A 108 -1.042 2.713 -15.534 1.00 0.00 H new ATOM 0 HA LYS A 108 0.335 0.414 -16.341 1.00 0.00 H new ATOM 0 HB2 LYS A 108 1.334 2.598 -15.575 1.00 0.00 H new ATOM 0 HB3 LYS A 108 0.816 2.233 -13.941 1.00 0.00 H new ATOM 0 HG2 LYS A 108 2.318 0.345 -13.785 1.00 0.00 H new ATOM 0 HG3 LYS A 108 2.665 0.390 -15.502 1.00 0.00 H new ATOM 0 HD2 LYS A 108 4.558 1.350 -14.348 1.00 0.00 H new ATOM 0 HD3 LYS A 108 3.739 2.645 -15.198 1.00 0.00 H new ATOM 0 HE2 LYS A 108 2.600 3.299 -13.045 1.00 0.00 H new ATOM 0 HE3 LYS A 108 3.498 2.045 -12.214 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 4.507 4.308 -12.132 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 5.543 3.100 -12.724 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 4.806 4.189 -13.799 1.00 0.00 H new ATOM 257 N ALA A 109 -1.210 0.161 -13.412 1.00 0.00 N ATOM 258 CA ALA A 109 -1.784 -0.795 -12.482 1.00 0.00 C ATOM 259 C ALA A 109 -2.643 -1.841 -13.178 1.00 0.00 C ATOM 260 O ALA A 109 -2.548 -3.031 -12.884 1.00 0.00 O ATOM 261 CB ALA A 109 -2.608 -0.080 -11.394 1.00 0.00 C ATOM 0 H ALA A 109 -1.488 1.123 -13.216 1.00 0.00 H new ATOM 0 HA ALA A 109 -0.946 -1.313 -12.016 1.00 0.00 H new ATOM 0 HB1 ALA A 109 -3.027 -0.819 -10.711 1.00 0.00 H new ATOM 0 HB2 ALA A 109 -1.964 0.603 -10.840 1.00 0.00 H new ATOM 0 HB3 ALA A 109 -3.417 0.482 -11.861 1.00 0.00 H new ATOM 267 N PHE A 110 -3.459 -1.427 -14.174 1.00 0.00 N ATOM 268 CA PHE A 110 -4.195 -2.314 -15.056 1.00 0.00 C ATOM 269 C PHE A 110 -3.275 -3.271 -15.806 1.00 0.00 C ATOM 270 O PHE A 110 -3.556 -4.461 -15.863 1.00 0.00 O ATOM 271 CB PHE A 110 -5.065 -1.504 -16.054 1.00 0.00 C ATOM 272 CG PHE A 110 -6.067 -2.375 -16.766 1.00 0.00 C ATOM 273 CD1 PHE A 110 -7.252 -2.752 -16.115 1.00 0.00 C ATOM 274 CD2 PHE A 110 -5.838 -2.832 -18.076 1.00 0.00 C ATOM 275 CE1 PHE A 110 -8.210 -3.536 -16.764 1.00 0.00 C ATOM 276 CE2 PHE A 110 -6.784 -3.640 -18.721 1.00 0.00 C ATOM 277 CZ PHE A 110 -7.971 -3.981 -18.064 1.00 0.00 C ATOM 0 H PHE A 110 -3.617 -0.440 -14.378 1.00 0.00 H new ATOM 0 HA PHE A 110 -4.851 -2.917 -14.427 1.00 0.00 H new ATOM 0 HB2 PHE A 110 -5.589 -0.712 -15.518 1.00 0.00 H new ATOM 0 HB3 PHE A 110 -4.420 -1.020 -16.787 1.00 0.00 H new ATOM 0 HD1 PHE A 110 -7.426 -2.432 -15.098 1.00 0.00 H new ATOM 0 HD2 PHE A 110 -4.927 -2.559 -18.588 1.00 0.00 H new ATOM 0 HE1 PHE A 110 -9.130 -3.796 -16.262 1.00 0.00 H new ATOM 0 HE2 PHE A 110 -6.597 -3.998 -19.723 1.00 0.00 H new ATOM 0 HZ PHE A 110 -8.706 -4.592 -18.566 1.00 0.00 H new ATOM 287 N LYS A 111 -2.142 -2.788 -16.368 1.00 0.00 N ATOM 288 CA LYS A 111 -1.120 -3.639 -16.966 1.00 0.00 C ATOM 289 C LYS A 111 -0.353 -4.497 -15.971 1.00 0.00 C ATOM 290 O LYS A 111 -0.006 -5.630 -16.279 1.00 0.00 O ATOM 291 CB LYS A 111 -0.110 -2.819 -17.809 1.00 0.00 C ATOM 292 CG LYS A 111 -0.612 -2.431 -19.215 1.00 0.00 C ATOM 293 CD LYS A 111 -0.744 -3.641 -20.160 1.00 0.00 C ATOM 294 CE LYS A 111 -2.177 -4.170 -20.315 1.00 0.00 C ATOM 295 NZ LYS A 111 -2.159 -5.580 -20.704 1.00 0.00 N ATOM 0 H LYS A 111 -1.923 -1.793 -16.413 1.00 0.00 H new ATOM 0 HA LYS A 111 -1.682 -4.317 -17.609 1.00 0.00 H new ATOM 0 HB2 LYS A 111 0.143 -1.909 -17.264 1.00 0.00 H new ATOM 0 HB3 LYS A 111 0.809 -3.395 -17.912 1.00 0.00 H new ATOM 0 HG2 LYS A 111 -1.580 -1.938 -19.126 1.00 0.00 H new ATOM 0 HG3 LYS A 111 0.075 -1.707 -19.654 1.00 0.00 H new ATOM 0 HD2 LYS A 111 -0.364 -3.362 -21.143 1.00 0.00 H new ATOM 0 HD3 LYS A 111 -0.110 -4.447 -19.790 1.00 0.00 H new ATOM 0 HE2 LYS A 111 -2.719 -4.052 -19.377 1.00 0.00 H new ATOM 0 HE3 LYS A 111 -2.708 -3.585 -21.066 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 -3.124 -5.965 -20.657 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 -1.798 -5.668 -21.675 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 -1.542 -6.111 -20.056 1.00 0.00 H new ATOM 309 N LEU A 112 -0.079 -4.003 -14.746 1.00 0.00 N ATOM 310 CA LEU A 112 0.504 -4.786 -13.672 1.00 0.00 C ATOM 311 C LEU A 112 -0.411 -5.905 -13.196 1.00 0.00 C ATOM 312 O LEU A 112 0.060 -6.935 -12.725 1.00 0.00 O ATOM 313 CB LEU A 112 0.862 -3.885 -12.469 1.00 0.00 C ATOM 314 CG LEU A 112 2.102 -2.987 -12.668 1.00 0.00 C ATOM 315 CD1 LEU A 112 2.178 -1.925 -11.558 1.00 0.00 C ATOM 316 CD2 LEU A 112 3.406 -3.801 -12.715 1.00 0.00 C ATOM 0 H LEU A 112 -0.264 -3.034 -14.486 1.00 0.00 H new ATOM 0 HA LEU A 112 1.406 -5.239 -14.083 1.00 0.00 H new ATOM 0 HB2 LEU A 112 0.005 -3.250 -12.243 1.00 0.00 H new ATOM 0 HB3 LEU A 112 1.028 -4.518 -11.597 1.00 0.00 H new ATOM 0 HG LEU A 112 1.991 -2.492 -13.633 1.00 0.00 H new ATOM 0 HD11 LEU A 112 3.057 -1.300 -11.712 1.00 0.00 H new ATOM 0 HD12 LEU A 112 1.282 -1.305 -11.586 1.00 0.00 H new ATOM 0 HD13 LEU A 112 2.248 -2.417 -10.588 1.00 0.00 H new ATOM 0 HD21 LEU A 112 4.251 -3.127 -12.856 1.00 0.00 H new ATOM 0 HD22 LEU A 112 3.529 -4.346 -11.779 1.00 0.00 H new ATOM 0 HD23 LEU A 112 3.364 -4.508 -13.543 1.00 0.00 H new ATOM 328 N PHE A 113 -1.745 -5.745 -13.328 1.00 0.00 N ATOM 329 CA PHE A 113 -2.655 -6.874 -13.358 1.00 0.00 C ATOM 330 C PHE A 113 -2.573 -7.642 -14.673 1.00 0.00 C ATOM 331 O PHE A 113 -2.110 -8.771 -14.689 1.00 0.00 O ATOM 332 CB PHE A 113 -4.129 -6.465 -13.128 1.00 0.00 C ATOM 333 CG PHE A 113 -4.435 -6.282 -11.672 1.00 0.00 C ATOM 334 CD1 PHE A 113 -4.641 -7.400 -10.844 1.00 0.00 C ATOM 335 CD2 PHE A 113 -4.598 -4.999 -11.132 1.00 0.00 C ATOM 336 CE1 PHE A 113 -4.995 -7.233 -9.501 1.00 0.00 C ATOM 337 CE2 PHE A 113 -4.957 -4.830 -9.790 1.00 0.00 C ATOM 338 CZ PHE A 113 -5.149 -5.947 -8.969 1.00 0.00 C ATOM 0 H PHE A 113 -2.201 -4.837 -13.415 1.00 0.00 H new ATOM 0 HA PHE A 113 -2.333 -7.514 -12.536 1.00 0.00 H new ATOM 0 HB2 PHE A 113 -4.337 -5.538 -13.662 1.00 0.00 H new ATOM 0 HB3 PHE A 113 -4.787 -7.227 -13.545 1.00 0.00 H new ATOM 0 HD1 PHE A 113 -4.525 -8.395 -11.248 1.00 0.00 H new ATOM 0 HD2 PHE A 113 -4.445 -4.132 -11.758 1.00 0.00 H new ATOM 0 HE1 PHE A 113 -5.150 -8.098 -8.873 1.00 0.00 H new ATOM 0 HE2 PHE A 113 -5.086 -3.836 -9.387 1.00 0.00 H new ATOM 0 HZ PHE A 113 -5.415 -5.818 -7.930 1.00 0.00 H new ATOM 348 N ASP A 114 -3.034 -7.079 -15.809 1.00 0.00 N ATOM 349 CA ASP A 114 -3.136 -7.768 -17.086 1.00 0.00 C ATOM 350 C ASP A 114 -1.772 -7.903 -17.770 1.00 0.00 C ATOM 351 O ASP A 114 -1.506 -7.308 -18.813 1.00 0.00 O ATOM 352 CB ASP A 114 -4.195 -7.016 -17.955 1.00 0.00 C ATOM 353 CG ASP A 114 -4.414 -7.571 -19.359 1.00 0.00 C ATOM 354 OD1 ASP A 114 -4.633 -8.791 -19.534 1.00 0.00 O ATOM 355 OD2 ASP A 114 -4.373 -6.759 -20.328 1.00 0.00 O ATOM 0 H ASP A 114 -3.350 -6.110 -15.851 1.00 0.00 H new ATOM 0 HA ASP A 114 -3.471 -8.795 -16.938 1.00 0.00 H new ATOM 0 HB2 ASP A 114 -5.148 -7.030 -17.426 1.00 0.00 H new ATOM 0 HB3 ASP A 114 -3.893 -5.972 -18.040 1.00 0.00 H new ATOM 360 N ASP A 115 -0.871 -8.735 -17.200 1.00 0.00 N ATOM 361 CA ASP A 115 0.408 -9.074 -17.803 1.00 0.00 C ATOM 362 C ASP A 115 0.283 -10.294 -18.713 1.00 0.00 C ATOM 363 O ASP A 115 1.196 -10.627 -19.468 1.00 0.00 O ATOM 364 CB ASP A 115 1.569 -9.182 -16.765 1.00 0.00 C ATOM 365 CG ASP A 115 1.468 -10.297 -15.739 1.00 0.00 C ATOM 366 OD1 ASP A 115 1.368 -11.496 -16.122 1.00 0.00 O ATOM 367 OD2 ASP A 115 1.589 -10.027 -14.519 1.00 0.00 O ATOM 0 H ASP A 115 -1.027 -9.187 -16.299 1.00 0.00 H new ATOM 0 HA ASP A 115 0.695 -8.238 -18.440 1.00 0.00 H new ATOM 0 HB2 ASP A 115 2.503 -9.307 -17.312 1.00 0.00 H new ATOM 0 HB3 ASP A 115 1.637 -8.234 -16.231 1.00 0.00 H new ATOM 372 N ASP A 116 -0.901 -10.948 -18.706 1.00 0.00 N ATOM 373 CA ASP A 116 -1.303 -12.015 -19.594 1.00 0.00 C ATOM 374 C ASP A 116 -1.820 -11.436 -20.898 1.00 0.00 C ATOM 375 O ASP A 116 -2.030 -12.168 -21.865 1.00 0.00 O ATOM 376 CB ASP A 116 -2.347 -12.979 -18.924 1.00 0.00 C ATOM 377 CG ASP A 116 -3.495 -12.308 -18.166 1.00 0.00 C ATOM 378 OD1 ASP A 116 -3.223 -11.291 -17.475 1.00 0.00 O ATOM 379 OD2 ASP A 116 -4.632 -12.860 -18.164 1.00 0.00 O ATOM 0 H ASP A 116 -1.631 -10.716 -18.032 1.00 0.00 H new ATOM 0 HA ASP A 116 -0.427 -12.625 -19.813 1.00 0.00 H new ATOM 0 HB2 ASP A 116 -2.774 -13.615 -19.700 1.00 0.00 H new ATOM 0 HB3 ASP A 116 -1.815 -13.633 -18.233 1.00 0.00 H new ATOM 384 N GLU A 117 -1.992 -10.095 -20.937 1.00 0.00 N ATOM 385 CA GLU A 117 -2.331 -9.300 -22.102 1.00 0.00 C ATOM 386 C GLU A 117 -3.631 -9.720 -22.752 1.00 0.00 C ATOM 387 O GLU A 117 -3.723 -9.909 -23.965 1.00 0.00 O ATOM 388 CB GLU A 117 -1.172 -9.206 -23.134 1.00 0.00 C ATOM 389 CG GLU A 117 0.120 -8.544 -22.593 1.00 0.00 C ATOM 390 CD GLU A 117 -0.082 -7.083 -22.215 1.00 0.00 C ATOM 391 OE1 GLU A 117 -0.951 -6.394 -22.823 1.00 0.00 O ATOM 392 OE2 GLU A 117 0.570 -6.614 -21.249 1.00 0.00 O ATOM 0 H GLU A 117 -1.888 -9.522 -20.100 1.00 0.00 H new ATOM 0 HA GLU A 117 -2.489 -8.292 -21.719 1.00 0.00 H new ATOM 0 HB2 GLU A 117 -0.931 -10.210 -23.483 1.00 0.00 H new ATOM 0 HB3 GLU A 117 -1.519 -8.642 -24.000 1.00 0.00 H new ATOM 0 HG2 GLU A 117 0.468 -9.096 -21.720 1.00 0.00 H new ATOM 0 HG3 GLU A 117 0.903 -8.615 -23.348 1.00 0.00 H new ATOM 399 N THR A 118 -4.699 -9.845 -21.940 1.00 0.00 N ATOM 400 CA THR A 118 -6.020 -10.182 -22.436 1.00 0.00 C ATOM 401 C THR A 118 -6.889 -8.943 -22.479 1.00 0.00 C ATOM 402 O THR A 118 -8.016 -9.011 -22.968 1.00 0.00 O ATOM 403 CB THR A 118 -6.710 -11.304 -21.655 1.00 0.00 C ATOM 404 OG1 THR A 118 -7.982 -11.623 -22.208 1.00 0.00 O ATOM 405 CG2 THR A 118 -6.892 -10.973 -20.166 1.00 0.00 C ATOM 0 H THR A 118 -4.656 -9.713 -20.929 1.00 0.00 H new ATOM 0 HA THR A 118 -5.880 -10.571 -23.444 1.00 0.00 H new ATOM 0 HB THR A 118 -6.044 -12.163 -21.739 1.00 0.00 H new ATOM 0 HG1 THR A 118 -8.394 -10.811 -22.571 1.00 0.00 H new ATOM 0 HG21 THR A 118 -7.386 -11.806 -19.666 1.00 0.00 H new ATOM 0 HG22 THR A 118 -5.917 -10.803 -19.709 1.00 0.00 H new ATOM 0 HG23 THR A 118 -7.502 -10.075 -20.065 1.00 0.00 H new ATOM 413 N GLY A 119 -6.408 -7.789 -21.956 1.00 0.00 N ATOM 414 CA GLY A 119 -7.130 -6.526 -21.993 1.00 0.00 C ATOM 415 C GLY A 119 -8.116 -6.418 -20.873 1.00 0.00 C ATOM 416 O GLY A 119 -8.993 -5.564 -20.880 1.00 0.00 O ATOM 0 H GLY A 119 -5.500 -7.725 -21.497 1.00 0.00 H new ATOM 0 HA2 GLY A 119 -6.421 -5.700 -21.934 1.00 0.00 H new ATOM 0 HA3 GLY A 119 -7.651 -6.432 -22.946 1.00 0.00 H new ATOM 420 N LYS A 120 -7.999 -7.312 -19.881 1.00 0.00 N ATOM 421 CA LYS A 120 -8.950 -7.460 -18.810 1.00 0.00 C ATOM 422 C LYS A 120 -8.179 -7.906 -17.611 1.00 0.00 C ATOM 423 O LYS A 120 -7.143 -8.552 -17.730 1.00 0.00 O ATOM 424 CB LYS A 120 -10.002 -8.551 -19.088 1.00 0.00 C ATOM 425 CG LYS A 120 -11.041 -8.149 -20.136 1.00 0.00 C ATOM 426 CD LYS A 120 -11.875 -9.364 -20.544 1.00 0.00 C ATOM 427 CE LYS A 120 -13.162 -9.016 -21.277 1.00 0.00 C ATOM 428 NZ LYS A 120 -14.134 -8.453 -20.327 1.00 0.00 N ATOM 0 H LYS A 120 -7.215 -7.961 -19.815 1.00 0.00 H new ATOM 0 HA LYS A 120 -9.469 -6.510 -18.682 1.00 0.00 H new ATOM 0 HB2 LYS A 120 -9.495 -9.456 -19.421 1.00 0.00 H new ATOM 0 HB3 LYS A 120 -10.513 -8.796 -18.157 1.00 0.00 H new ATOM 0 HG2 LYS A 120 -11.690 -7.371 -19.735 1.00 0.00 H new ATOM 0 HG3 LYS A 120 -10.543 -7.730 -21.010 1.00 0.00 H new ATOM 0 HD2 LYS A 120 -11.270 -10.009 -21.181 1.00 0.00 H new ATOM 0 HD3 LYS A 120 -12.122 -9.938 -19.651 1.00 0.00 H new ATOM 0 HE2 LYS A 120 -12.957 -8.298 -22.072 1.00 0.00 H new ATOM 0 HE3 LYS A 120 -13.575 -9.907 -21.751 1.00 0.00 H new ATOM 0 HZ1 LYS A 120 -15.098 -8.606 -20.685 1.00 0.00 H new ATOM 0 HZ2 LYS A 120 -14.029 -8.922 -19.405 1.00 0.00 H new ATOM 0 HZ3 LYS A 120 -13.963 -7.433 -20.219 1.00 0.00 H new ATOM 442 N ILE A 121 -8.689 -7.623 -16.403 1.00 0.00 N ATOM 443 CA ILE A 121 -8.126 -8.210 -15.208 1.00 0.00 C ATOM 444 C ILE A 121 -8.713 -9.589 -15.062 1.00 0.00 C ATOM 445 O ILE A 121 -9.890 -9.781 -14.742 1.00 0.00 O ATOM 446 CB ILE A 121 -8.303 -7.375 -13.957 1.00 0.00 C ATOM 447 CG1 ILE A 121 -7.674 -5.989 -14.218 1.00 0.00 C ATOM 448 CG2 ILE A 121 -7.665 -8.124 -12.766 1.00 0.00 C ATOM 449 CD1 ILE A 121 -7.689 -5.060 -13.009 1.00 0.00 C ATOM 0 H ILE A 121 -9.479 -6.999 -16.243 1.00 0.00 H new ATOM 0 HA ILE A 121 -7.043 -8.260 -15.324 1.00 0.00 H new ATOM 0 HB ILE A 121 -9.352 -7.220 -13.706 1.00 0.00 H new ATOM 0 HG12 ILE A 121 -6.643 -6.126 -14.545 1.00 0.00 H new ATOM 0 HG13 ILE A 121 -8.207 -5.509 -15.038 1.00 0.00 H new ATOM 0 HG21 ILE A 121 -7.785 -7.533 -11.858 1.00 0.00 H new ATOM 0 HG22 ILE A 121 -8.155 -9.089 -12.639 1.00 0.00 H new ATOM 0 HG23 ILE A 121 -6.604 -8.279 -12.960 1.00 0.00 H new ATOM 0 HD11 ILE A 121 -7.229 -4.108 -13.276 1.00 0.00 H new ATOM 0 HD12 ILE A 121 -8.718 -4.890 -12.693 1.00 0.00 H new ATOM 0 HD13 ILE A 121 -7.130 -5.517 -12.192 1.00 0.00 H new ATOM 461 N SER A 122 -7.869 -10.588 -15.362 1.00 0.00 N ATOM 462 CA SER A 122 -8.242 -11.973 -15.381 1.00 0.00 C ATOM 463 C SER A 122 -8.156 -12.574 -14.001 1.00 0.00 C ATOM 464 O SER A 122 -7.410 -12.108 -13.144 1.00 0.00 O ATOM 465 CB SER A 122 -7.368 -12.755 -16.398 1.00 0.00 C ATOM 466 OG SER A 122 -5.983 -12.770 -16.051 1.00 0.00 O ATOM 0 H SER A 122 -6.890 -10.430 -15.601 1.00 0.00 H new ATOM 0 HA SER A 122 -9.280 -12.047 -15.704 1.00 0.00 H new ATOM 0 HB2 SER A 122 -7.730 -13.781 -16.466 1.00 0.00 H new ATOM 0 HB3 SER A 122 -7.484 -12.309 -17.386 1.00 0.00 H new ATOM 0 HG SER A 122 -5.465 -13.150 -16.791 1.00 0.00 H new ATOM 472 N PHE A 123 -8.913 -13.667 -13.752 1.00 0.00 N ATOM 473 CA PHE A 123 -8.882 -14.402 -12.494 1.00 0.00 C ATOM 474 C PHE A 123 -7.502 -15.011 -12.307 1.00 0.00 C ATOM 475 O PHE A 123 -6.923 -15.024 -11.217 1.00 0.00 O ATOM 476 CB PHE A 123 -9.969 -15.510 -12.495 1.00 0.00 C ATOM 477 CG PHE A 123 -10.019 -16.240 -11.176 1.00 0.00 C ATOM 478 CD1 PHE A 123 -9.211 -17.371 -10.952 1.00 0.00 C ATOM 479 CD2 PHE A 123 -10.828 -15.768 -10.132 1.00 0.00 C ATOM 480 CE1 PHE A 123 -9.216 -18.018 -9.712 1.00 0.00 C ATOM 481 CE2 PHE A 123 -10.853 -16.433 -8.902 1.00 0.00 C ATOM 482 CZ PHE A 123 -10.050 -17.556 -8.687 1.00 0.00 C ATOM 0 H PHE A 123 -9.564 -14.057 -14.433 1.00 0.00 H new ATOM 0 HA PHE A 123 -9.090 -13.722 -11.668 1.00 0.00 H new ATOM 0 HB2 PHE A 123 -10.942 -15.065 -12.703 1.00 0.00 H new ATOM 0 HB3 PHE A 123 -9.765 -16.220 -13.297 1.00 0.00 H new ATOM 0 HD1 PHE A 123 -8.581 -17.743 -11.746 1.00 0.00 H new ATOM 0 HD2 PHE A 123 -11.435 -14.887 -10.279 1.00 0.00 H new ATOM 0 HE1 PHE A 123 -8.577 -18.873 -9.546 1.00 0.00 H new ATOM 0 HE2 PHE A 123 -11.498 -16.076 -8.113 1.00 0.00 H new ATOM 0 HZ PHE A 123 -10.073 -18.065 -7.735 1.00 0.00 H new ATOM 492 N LYS A 124 -6.941 -15.475 -13.442 1.00 0.00 N ATOM 493 CA LYS A 124 -5.604 -15.984 -13.621 1.00 0.00 C ATOM 494 C LYS A 124 -4.583 -14.998 -13.081 1.00 0.00 C ATOM 495 O LYS A 124 -3.779 -15.328 -12.208 1.00 0.00 O ATOM 496 CB LYS A 124 -5.293 -16.213 -15.132 1.00 0.00 C ATOM 497 CG LYS A 124 -6.379 -16.928 -15.963 1.00 0.00 C ATOM 498 CD LYS A 124 -6.471 -16.329 -17.385 1.00 0.00 C ATOM 499 CE LYS A 124 -7.826 -16.566 -18.068 1.00 0.00 C ATOM 500 NZ LYS A 124 -8.106 -15.517 -19.077 1.00 0.00 N ATOM 0 H LYS A 124 -7.469 -15.497 -14.314 1.00 0.00 H new ATOM 0 HA LYS A 124 -5.543 -16.929 -13.081 1.00 0.00 H new ATOM 0 HB2 LYS A 124 -5.098 -15.243 -15.590 1.00 0.00 H new ATOM 0 HB3 LYS A 124 -4.372 -16.792 -15.206 1.00 0.00 H new ATOM 0 HG2 LYS A 124 -6.152 -17.992 -16.027 1.00 0.00 H new ATOM 0 HG3 LYS A 124 -7.343 -16.837 -15.463 1.00 0.00 H new ATOM 0 HD2 LYS A 124 -6.284 -15.257 -17.331 1.00 0.00 H new ATOM 0 HD3 LYS A 124 -5.683 -16.759 -18.003 1.00 0.00 H new ATOM 0 HE2 LYS A 124 -7.829 -17.545 -18.547 1.00 0.00 H new ATOM 0 HE3 LYS A 124 -8.618 -16.575 -17.319 1.00 0.00 H new ATOM 0 HZ1 LYS A 124 -8.700 -14.776 -18.652 1.00 0.00 H new ATOM 0 HZ2 LYS A 124 -7.210 -15.099 -19.401 1.00 0.00 H new ATOM 0 HZ3 LYS A 124 -8.605 -15.938 -19.887 1.00 0.00 H new ATOM 514 N ASN A 125 -4.619 -13.731 -13.569 1.00 0.00 N ATOM 515 CA ASN A 125 -3.665 -12.741 -13.129 1.00 0.00 C ATOM 516 C ASN A 125 -4.013 -12.144 -11.775 1.00 0.00 C ATOM 517 O ASN A 125 -3.126 -11.762 -11.022 1.00 0.00 O ATOM 518 CB ASN A 125 -3.364 -11.653 -14.186 1.00 0.00 C ATOM 519 CG ASN A 125 -1.843 -11.570 -14.365 1.00 0.00 C ATOM 520 OD1 ASN A 125 -1.110 -11.414 -13.387 1.00 0.00 O ATOM 521 ND2 ASN A 125 -1.362 -11.733 -15.616 1.00 0.00 N ATOM 0 H ASN A 125 -5.296 -13.397 -14.255 1.00 0.00 H new ATOM 0 HA ASN A 125 -2.733 -13.291 -12.998 1.00 0.00 H new ATOM 0 HB2 ASN A 125 -3.846 -11.898 -15.132 1.00 0.00 H new ATOM 0 HB3 ASN A 125 -3.763 -10.690 -13.866 1.00 0.00 H new ATOM 0 HD21 ASN A 125 -0.355 -11.730 -15.780 1.00 0.00 H new ATOM 0 HD22 ASN A 125 -2.005 -11.859 -16.397 1.00 0.00 H new ATOM 528 N LEU A 126 -5.300 -12.113 -11.367 1.00 0.00 N ATOM 529 CA LEU A 126 -5.700 -11.810 -9.993 1.00 0.00 C ATOM 530 C LEU A 126 -4.987 -12.721 -8.986 1.00 0.00 C ATOM 531 O LEU A 126 -4.358 -12.268 -8.027 1.00 0.00 O ATOM 532 CB LEU A 126 -7.240 -11.949 -9.818 1.00 0.00 C ATOM 533 CG LEU A 126 -7.933 -10.911 -8.905 1.00 0.00 C ATOM 534 CD1 LEU A 126 -7.246 -10.701 -7.552 1.00 0.00 C ATOM 535 CD2 LEU A 126 -8.129 -9.561 -9.608 1.00 0.00 C ATOM 0 H LEU A 126 -6.086 -12.299 -11.990 1.00 0.00 H new ATOM 0 HA LEU A 126 -5.409 -10.778 -9.796 1.00 0.00 H new ATOM 0 HB2 LEU A 126 -7.701 -11.895 -10.804 1.00 0.00 H new ATOM 0 HB3 LEU A 126 -7.449 -12.943 -9.422 1.00 0.00 H new ATOM 0 HG LEU A 126 -8.909 -11.349 -8.695 1.00 0.00 H new ATOM 0 HD11 LEU A 126 -7.797 -9.958 -6.976 1.00 0.00 H new ATOM 0 HD12 LEU A 126 -7.226 -11.643 -7.004 1.00 0.00 H new ATOM 0 HD13 LEU A 126 -6.226 -10.353 -7.712 1.00 0.00 H new ATOM 0 HD21 LEU A 126 -8.619 -8.864 -8.928 1.00 0.00 H new ATOM 0 HD22 LEU A 126 -7.159 -9.160 -9.902 1.00 0.00 H new ATOM 0 HD23 LEU A 126 -8.748 -9.699 -10.494 1.00 0.00 H new ATOM 547 N LYS A 127 -5.020 -14.047 -9.249 1.00 0.00 N ATOM 548 CA LYS A 127 -4.315 -15.058 -8.485 1.00 0.00 C ATOM 549 C LYS A 127 -2.798 -14.927 -8.548 1.00 0.00 C ATOM 550 O LYS A 127 -2.098 -15.084 -7.550 1.00 0.00 O ATOM 551 CB LYS A 127 -4.755 -16.463 -8.957 1.00 0.00 C ATOM 552 CG LYS A 127 -4.410 -17.576 -7.957 1.00 0.00 C ATOM 553 CD LYS A 127 -5.334 -18.795 -8.098 1.00 0.00 C ATOM 554 CE LYS A 127 -5.150 -19.831 -6.981 1.00 0.00 C ATOM 555 NZ LYS A 127 -6.247 -20.811 -7.029 1.00 0.00 N ATOM 0 H LYS A 127 -5.557 -14.437 -10.023 1.00 0.00 H new ATOM 0 HA LYS A 127 -4.584 -14.908 -7.439 1.00 0.00 H new ATOM 0 HB2 LYS A 127 -5.831 -16.460 -9.130 1.00 0.00 H new ATOM 0 HB3 LYS A 127 -4.280 -16.683 -9.913 1.00 0.00 H new ATOM 0 HG2 LYS A 127 -3.376 -17.888 -8.106 1.00 0.00 H new ATOM 0 HG3 LYS A 127 -4.481 -17.184 -6.942 1.00 0.00 H new ATOM 0 HD2 LYS A 127 -6.370 -18.457 -8.103 1.00 0.00 H new ATOM 0 HD3 LYS A 127 -5.149 -19.272 -9.060 1.00 0.00 H new ATOM 0 HE2 LYS A 127 -4.192 -20.337 -7.096 1.00 0.00 H new ATOM 0 HE3 LYS A 127 -5.134 -19.335 -6.010 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 -6.447 -21.156 -6.068 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 -7.099 -20.360 -7.419 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 -5.972 -21.611 -7.634 1.00 0.00 H new ATOM 569 N ARG A 128 -2.253 -14.589 -9.733 1.00 0.00 N ATOM 570 CA ARG A 128 -0.851 -14.262 -9.934 1.00 0.00 C ATOM 571 C ARG A 128 -0.410 -13.060 -9.113 1.00 0.00 C ATOM 572 O ARG A 128 0.545 -13.151 -8.349 1.00 0.00 O ATOM 573 CB ARG A 128 -0.609 -14.020 -11.435 1.00 0.00 C ATOM 574 CG ARG A 128 0.832 -13.815 -11.936 1.00 0.00 C ATOM 575 CD ARG A 128 1.413 -12.392 -11.756 1.00 0.00 C ATOM 576 NE ARG A 128 2.185 -12.000 -12.983 1.00 0.00 N ATOM 577 CZ ARG A 128 3.138 -12.755 -13.562 1.00 0.00 C ATOM 578 NH1 ARG A 128 3.911 -13.605 -12.874 1.00 0.00 N ATOM 579 NH2 ARG A 128 3.283 -12.663 -14.893 1.00 0.00 N ATOM 0 H ARG A 128 -2.801 -14.538 -10.592 1.00 0.00 H new ATOM 0 HA ARG A 128 -0.249 -15.103 -9.589 1.00 0.00 H new ATOM 0 HB2 ARG A 128 -1.028 -14.868 -11.977 1.00 0.00 H new ATOM 0 HB3 ARG A 128 -1.186 -13.141 -11.724 1.00 0.00 H new ATOM 0 HG2 ARG A 128 1.481 -14.520 -11.416 1.00 0.00 H new ATOM 0 HG3 ARG A 128 0.868 -14.070 -12.995 1.00 0.00 H new ATOM 0 HD2 ARG A 128 0.607 -11.680 -11.579 1.00 0.00 H new ATOM 0 HD3 ARG A 128 2.063 -12.362 -10.881 1.00 0.00 H new ATOM 0 HE ARG A 128 1.972 -11.098 -13.408 1.00 0.00 H new ATOM 0 HH11 ARG A 128 3.791 -13.702 -11.866 1.00 0.00 H new ATOM 0 HH12 ARG A 128 4.620 -14.156 -13.358 1.00 0.00 H new ATOM 0 HH21 ARG A 128 2.682 -12.037 -15.429 1.00 0.00 H new ATOM 0 HH22 ARG A 128 3.994 -13.219 -15.368 1.00 0.00 H new ATOM 593 N VAL A 129 -1.123 -11.917 -9.213 1.00 0.00 N ATOM 594 CA VAL A 129 -0.908 -10.700 -8.445 1.00 0.00 C ATOM 595 C VAL A 129 -0.953 -10.975 -6.955 1.00 0.00 C ATOM 596 O VAL A 129 -0.059 -10.569 -6.215 1.00 0.00 O ATOM 597 CB VAL A 129 -1.905 -9.624 -8.863 1.00 0.00 C ATOM 598 CG1 VAL A 129 -1.951 -8.443 -7.875 1.00 0.00 C ATOM 599 CG2 VAL A 129 -1.482 -9.112 -10.254 1.00 0.00 C ATOM 0 H VAL A 129 -1.900 -11.828 -9.868 1.00 0.00 H new ATOM 0 HA VAL A 129 0.092 -10.324 -8.663 1.00 0.00 H new ATOM 0 HB VAL A 129 -2.903 -10.061 -8.877 1.00 0.00 H new ATOM 0 HG11 VAL A 129 -2.677 -7.707 -8.221 1.00 0.00 H new ATOM 0 HG12 VAL A 129 -2.243 -8.805 -6.889 1.00 0.00 H new ATOM 0 HG13 VAL A 129 -0.966 -7.981 -7.815 1.00 0.00 H new ATOM 0 HG21 VAL A 129 -2.176 -8.339 -10.584 1.00 0.00 H new ATOM 0 HG22 VAL A 129 -0.476 -8.696 -10.198 1.00 0.00 H new ATOM 0 HG23 VAL A 129 -1.494 -9.938 -10.965 1.00 0.00 H new ATOM 609 N ALA A 130 -1.963 -11.738 -6.481 1.00 0.00 N ATOM 610 CA ALA A 130 -2.044 -12.214 -5.112 1.00 0.00 C ATOM 611 C ALA A 130 -0.780 -12.903 -4.601 1.00 0.00 C ATOM 612 O ALA A 130 -0.237 -12.527 -3.561 1.00 0.00 O ATOM 613 CB ALA A 130 -3.242 -13.169 -4.964 1.00 0.00 C ATOM 0 H ALA A 130 -2.748 -12.036 -7.060 1.00 0.00 H new ATOM 0 HA ALA A 130 -2.170 -11.322 -4.498 1.00 0.00 H new ATOM 0 HB1 ALA A 130 -3.299 -13.524 -3.935 1.00 0.00 H new ATOM 0 HB2 ALA A 130 -4.161 -12.641 -5.218 1.00 0.00 H new ATOM 0 HB3 ALA A 130 -3.115 -14.019 -5.635 1.00 0.00 H new ATOM 619 N LYS A 131 -0.251 -13.904 -5.343 1.00 0.00 N ATOM 620 CA LYS A 131 0.976 -14.579 -4.947 1.00 0.00 C ATOM 621 C LYS A 131 2.224 -13.733 -5.171 1.00 0.00 C ATOM 622 O LYS A 131 3.182 -13.850 -4.411 1.00 0.00 O ATOM 623 CB LYS A 131 1.152 -15.981 -5.592 1.00 0.00 C ATOM 624 CG LYS A 131 1.362 -15.981 -7.112 1.00 0.00 C ATOM 625 CD LYS A 131 1.794 -17.340 -7.682 1.00 0.00 C ATOM 626 CE LYS A 131 2.212 -17.270 -9.159 1.00 0.00 C ATOM 627 NZ LYS A 131 3.540 -16.644 -9.323 1.00 0.00 N ATOM 0 H LYS A 131 -0.662 -14.249 -6.210 1.00 0.00 H new ATOM 0 HA LYS A 131 0.862 -14.729 -3.873 1.00 0.00 H new ATOM 0 HB2 LYS A 131 2.004 -16.474 -5.124 1.00 0.00 H new ATOM 0 HB3 LYS A 131 0.271 -16.581 -5.363 1.00 0.00 H new ATOM 0 HG2 LYS A 131 0.435 -15.673 -7.597 1.00 0.00 H new ATOM 0 HG3 LYS A 131 2.117 -15.236 -7.364 1.00 0.00 H new ATOM 0 HD2 LYS A 131 2.626 -17.726 -7.093 1.00 0.00 H new ATOM 0 HD3 LYS A 131 0.973 -18.049 -7.576 1.00 0.00 H new ATOM 0 HE2 LYS A 131 2.229 -18.275 -9.580 1.00 0.00 H new ATOM 0 HE3 LYS A 131 1.470 -16.702 -9.720 1.00 0.00 H new ATOM 0 HZ1 LYS A 131 3.545 -16.061 -10.184 1.00 0.00 H new ATOM 0 HZ2 LYS A 131 3.746 -16.045 -8.498 1.00 0.00 H new ATOM 0 HZ3 LYS A 131 4.266 -17.385 -9.402 1.00 0.00 H new ATOM 641 N GLU A 132 2.245 -12.845 -6.193 1.00 0.00 N ATOM 642 CA GLU A 132 3.369 -11.965 -6.479 1.00 0.00 C ATOM 643 C GLU A 132 3.508 -10.842 -5.462 1.00 0.00 C ATOM 644 O GLU A 132 4.622 -10.442 -5.135 1.00 0.00 O ATOM 645 CB GLU A 132 3.333 -11.413 -7.932 1.00 0.00 C ATOM 646 CG GLU A 132 4.316 -12.111 -8.915 1.00 0.00 C ATOM 647 CD GLU A 132 4.061 -13.590 -9.185 1.00 0.00 C ATOM 648 OE1 GLU A 132 4.147 -14.423 -8.245 1.00 0.00 O ATOM 649 OE2 GLU A 132 3.826 -13.966 -10.369 1.00 0.00 O ATOM 0 H GLU A 132 1.466 -12.730 -6.841 1.00 0.00 H new ATOM 0 HA GLU A 132 4.261 -12.585 -6.391 1.00 0.00 H new ATOM 0 HB2 GLU A 132 2.319 -11.514 -8.320 1.00 0.00 H new ATOM 0 HB3 GLU A 132 3.560 -10.347 -7.907 1.00 0.00 H new ATOM 0 HG2 GLU A 132 4.285 -11.579 -9.866 1.00 0.00 H new ATOM 0 HG3 GLU A 132 5.327 -12.004 -8.522 1.00 0.00 H new ATOM 656 N LEU A 133 2.393 -10.323 -4.888 1.00 0.00 N ATOM 657 CA LEU A 133 2.469 -9.499 -3.679 1.00 0.00 C ATOM 658 C LEU A 133 2.862 -10.360 -2.491 1.00 0.00 C ATOM 659 O LEU A 133 3.629 -9.933 -1.632 1.00 0.00 O ATOM 660 CB LEU A 133 1.149 -8.761 -3.299 1.00 0.00 C ATOM 661 CG LEU A 133 0.882 -7.407 -4.003 1.00 0.00 C ATOM 662 CD1 LEU A 133 2.004 -6.377 -3.795 1.00 0.00 C ATOM 663 CD2 LEU A 133 0.576 -7.564 -5.490 1.00 0.00 C ATOM 0 H LEU A 133 1.448 -10.464 -5.245 1.00 0.00 H new ATOM 0 HA LEU A 133 3.212 -8.737 -3.912 1.00 0.00 H new ATOM 0 HB2 LEU A 133 0.313 -9.427 -3.513 1.00 0.00 H new ATOM 0 HB3 LEU A 133 1.152 -8.590 -2.222 1.00 0.00 H new ATOM 0 HG LEU A 133 -0.011 -7.017 -3.514 1.00 0.00 H new ATOM 0 HD11 LEU A 133 1.751 -5.453 -4.315 1.00 0.00 H new ATOM 0 HD12 LEU A 133 2.119 -6.174 -2.730 1.00 0.00 H new ATOM 0 HD13 LEU A 133 2.939 -6.772 -4.192 1.00 0.00 H new ATOM 0 HD21 LEU A 133 0.398 -6.583 -5.930 1.00 0.00 H new ATOM 0 HD22 LEU A 133 1.423 -8.037 -5.988 1.00 0.00 H new ATOM 0 HD23 LEU A 133 -0.311 -8.185 -5.615 1.00 0.00 H new ATOM 675 N GLY A 134 2.337 -11.601 -2.430 1.00 0.00 N ATOM 676 CA GLY A 134 2.661 -12.559 -1.388 1.00 0.00 C ATOM 677 C GLY A 134 1.584 -12.585 -0.357 1.00 0.00 C ATOM 678 O GLY A 134 1.855 -12.709 0.834 1.00 0.00 O ATOM 0 H GLY A 134 1.671 -11.956 -3.116 1.00 0.00 H new ATOM 0 HA2 GLY A 134 2.783 -13.551 -1.822 1.00 0.00 H new ATOM 0 HA3 GLY A 134 3.612 -12.295 -0.924 1.00 0.00 H new ATOM 682 N GLU A 135 0.320 -12.472 -0.801 1.00 0.00 N ATOM 683 CA GLU A 135 -0.818 -12.449 0.085 1.00 0.00 C ATOM 684 C GLU A 135 -1.377 -13.835 0.318 1.00 0.00 C ATOM 685 O GLU A 135 -0.967 -14.837 -0.265 1.00 0.00 O ATOM 686 CB GLU A 135 -1.932 -11.485 -0.415 1.00 0.00 C ATOM 687 CG GLU A 135 -2.070 -10.200 0.441 1.00 0.00 C ATOM 688 CD GLU A 135 -2.596 -10.417 1.866 1.00 0.00 C ATOM 689 OE1 GLU A 135 -2.943 -11.572 2.240 1.00 0.00 O ATOM 690 OE2 GLU A 135 -2.645 -9.405 2.607 1.00 0.00 O ATOM 0 H GLU A 135 0.077 -12.395 -1.789 1.00 0.00 H new ATOM 0 HA GLU A 135 -0.456 -12.067 1.039 1.00 0.00 H new ATOM 0 HB2 GLU A 135 -1.721 -11.203 -1.447 1.00 0.00 H new ATOM 0 HB3 GLU A 135 -2.885 -12.014 -0.417 1.00 0.00 H new ATOM 0 HG2 GLU A 135 -1.095 -9.716 0.501 1.00 0.00 H new ATOM 0 HG3 GLU A 135 -2.738 -9.509 -0.074 1.00 0.00 H new ATOM 697 N ASN A 136 -2.351 -13.882 1.238 1.00 0.00 N ATOM 698 CA ASN A 136 -2.992 -15.060 1.753 1.00 0.00 C ATOM 699 C ASN A 136 -4.216 -15.322 0.901 1.00 0.00 C ATOM 700 O ASN A 136 -4.221 -16.210 0.050 1.00 0.00 O ATOM 701 CB ASN A 136 -3.404 -14.858 3.242 1.00 0.00 C ATOM 702 CG ASN A 136 -2.197 -14.483 4.105 1.00 0.00 C ATOM 703 OD1 ASN A 136 -1.569 -15.344 4.722 1.00 0.00 O ATOM 704 ND2 ASN A 136 -1.880 -13.165 4.178 1.00 0.00 N ATOM 0 H ASN A 136 -2.724 -13.031 1.659 1.00 0.00 H new ATOM 0 HA ASN A 136 -2.308 -15.908 1.715 1.00 0.00 H new ATOM 0 HB2 ASN A 136 -4.160 -14.076 3.310 1.00 0.00 H new ATOM 0 HB3 ASN A 136 -3.857 -15.773 3.624 1.00 0.00 H new ATOM 0 HD21 ASN A 136 -1.099 -12.860 4.758 1.00 0.00 H new ATOM 0 HD22 ASN A 136 -2.423 -12.480 3.652 1.00 0.00 H new ATOM 711 N LEU A 137 -5.279 -14.510 1.112 1.00 0.00 N ATOM 712 CA LEU A 137 -6.530 -14.543 0.378 1.00 0.00 C ATOM 713 C LEU A 137 -7.192 -15.918 0.421 1.00 0.00 C ATOM 714 O LEU A 137 -7.247 -16.560 1.470 1.00 0.00 O ATOM 715 CB LEU A 137 -6.376 -13.900 -1.033 1.00 0.00 C ATOM 716 CG LEU A 137 -5.987 -12.400 -0.982 1.00 0.00 C ATOM 717 CD1 LEU A 137 -5.307 -11.948 -2.282 1.00 0.00 C ATOM 718 CD2 LEU A 137 -7.194 -11.495 -0.699 1.00 0.00 C ATOM 0 H LEU A 137 -5.270 -13.789 1.833 1.00 0.00 H new ATOM 0 HA LEU A 137 -7.253 -13.905 0.887 1.00 0.00 H new ATOM 0 HB2 LEU A 137 -5.617 -14.446 -1.593 1.00 0.00 H new ATOM 0 HB3 LEU A 137 -7.314 -14.007 -1.578 1.00 0.00 H new ATOM 0 HG LEU A 137 -5.282 -12.301 -0.157 1.00 0.00 H new ATOM 0 HD11 LEU A 137 -5.049 -10.892 -2.209 1.00 0.00 H new ATOM 0 HD12 LEU A 137 -4.401 -12.533 -2.441 1.00 0.00 H new ATOM 0 HD13 LEU A 137 -5.988 -12.098 -3.120 1.00 0.00 H new ATOM 0 HD21 LEU A 137 -6.870 -10.454 -0.673 1.00 0.00 H new ATOM 0 HD22 LEU A 137 -7.938 -11.624 -1.485 1.00 0.00 H new ATOM 0 HD23 LEU A 137 -7.632 -11.763 0.262 1.00 0.00 H new ATOM 730 N THR A 138 -7.756 -16.405 -0.698 1.00 0.00 N ATOM 731 CA THR A 138 -8.349 -17.721 -0.862 1.00 0.00 C ATOM 732 C THR A 138 -8.602 -17.697 -2.351 1.00 0.00 C ATOM 733 O THR A 138 -7.977 -16.871 -3.017 1.00 0.00 O ATOM 734 CB THR A 138 -9.620 -18.053 -0.066 1.00 0.00 C ATOM 735 OG1 THR A 138 -9.713 -17.322 1.147 1.00 0.00 O ATOM 736 CG2 THR A 138 -9.563 -19.538 0.317 1.00 0.00 C ATOM 0 H THR A 138 -7.807 -15.851 -1.553 1.00 0.00 H new ATOM 0 HA THR A 138 -7.699 -18.503 -0.469 1.00 0.00 H new ATOM 0 HB THR A 138 -10.475 -17.800 -0.693 1.00 0.00 H new ATOM 0 HG1 THR A 138 -8.837 -17.302 1.585 1.00 0.00 H new ATOM 0 HG21 THR A 138 -10.455 -19.802 0.885 1.00 0.00 H new ATOM 0 HG22 THR A 138 -9.515 -20.145 -0.587 1.00 0.00 H new ATOM 0 HG23 THR A 138 -8.678 -19.723 0.926 1.00 0.00 H new ATOM 744 N ASP A 139 -9.513 -18.509 -2.934 1.00 0.00 N ATOM 745 CA ASP A 139 -9.894 -18.352 -4.331 1.00 0.00 C ATOM 746 C ASP A 139 -11.132 -17.478 -4.380 1.00 0.00 C ATOM 747 O ASP A 139 -11.269 -16.591 -5.223 1.00 0.00 O ATOM 748 CB ASP A 139 -10.151 -19.722 -5.012 1.00 0.00 C ATOM 749 CG ASP A 139 -8.861 -20.195 -5.647 1.00 0.00 C ATOM 750 OD1 ASP A 139 -8.421 -19.538 -6.633 1.00 0.00 O ATOM 751 OD2 ASP A 139 -8.250 -21.203 -5.209 1.00 0.00 O ATOM 0 H ASP A 139 -9.988 -19.271 -2.451 1.00 0.00 H new ATOM 0 HA ASP A 139 -9.079 -17.883 -4.883 1.00 0.00 H new ATOM 0 HB2 ASP A 139 -10.501 -20.449 -4.279 1.00 0.00 H new ATOM 0 HB3 ASP A 139 -10.932 -19.629 -5.766 1.00 0.00 H new ATOM 756 N GLU A 140 -12.034 -17.686 -3.406 1.00 0.00 N ATOM 757 CA GLU A 140 -13.228 -16.945 -3.085 1.00 0.00 C ATOM 758 C GLU A 140 -12.987 -15.450 -3.016 1.00 0.00 C ATOM 759 O GLU A 140 -13.666 -14.679 -3.681 1.00 0.00 O ATOM 760 CB GLU A 140 -13.819 -17.446 -1.739 1.00 0.00 C ATOM 761 CG GLU A 140 -14.039 -18.982 -1.655 1.00 0.00 C ATOM 762 CD GLU A 140 -12.814 -19.768 -1.175 1.00 0.00 C ATOM 763 OE1 GLU A 140 -11.763 -19.740 -1.877 1.00 0.00 O ATOM 764 OE2 GLU A 140 -12.916 -20.399 -0.094 1.00 0.00 O ATOM 0 H GLU A 140 -11.914 -18.469 -2.763 1.00 0.00 H new ATOM 0 HA GLU A 140 -13.939 -17.120 -3.893 1.00 0.00 H new ATOM 0 HB2 GLU A 140 -13.153 -17.144 -0.931 1.00 0.00 H new ATOM 0 HB3 GLU A 140 -14.773 -16.947 -1.569 1.00 0.00 H new ATOM 0 HG2 GLU A 140 -14.872 -19.182 -0.981 1.00 0.00 H new ATOM 0 HG3 GLU A 140 -14.330 -19.350 -2.639 1.00 0.00 H new ATOM 771 N GLU A 141 -11.955 -15.016 -2.262 1.00 0.00 N ATOM 772 CA GLU A 141 -11.490 -13.643 -2.162 1.00 0.00 C ATOM 773 C GLU A 141 -11.157 -13.001 -3.506 1.00 0.00 C ATOM 774 O GLU A 141 -11.519 -11.860 -3.791 1.00 0.00 O ATOM 775 CB GLU A 141 -10.211 -13.625 -1.298 1.00 0.00 C ATOM 776 CG GLU A 141 -10.462 -13.915 0.197 1.00 0.00 C ATOM 777 CD GLU A 141 -11.055 -12.693 0.890 1.00 0.00 C ATOM 778 OE1 GLU A 141 -10.386 -11.627 0.842 1.00 0.00 O ATOM 779 OE2 GLU A 141 -12.158 -12.814 1.476 1.00 0.00 O ATOM 0 H GLU A 141 -11.407 -15.654 -1.685 1.00 0.00 H new ATOM 0 HA GLU A 141 -12.306 -13.068 -1.725 1.00 0.00 H new ATOM 0 HB2 GLU A 141 -9.510 -14.363 -1.688 1.00 0.00 H new ATOM 0 HB3 GLU A 141 -9.733 -12.650 -1.394 1.00 0.00 H new ATOM 0 HG2 GLU A 141 -11.140 -14.762 0.300 1.00 0.00 H new ATOM 0 HG3 GLU A 141 -9.526 -14.195 0.680 1.00 0.00 H new ATOM 786 N LEU A 142 -10.468 -13.749 -4.396 1.00 0.00 N ATOM 787 CA LEU A 142 -10.147 -13.314 -5.739 1.00 0.00 C ATOM 788 C LEU A 142 -11.416 -13.203 -6.566 1.00 0.00 C ATOM 789 O LEU A 142 -11.635 -12.239 -7.300 1.00 0.00 O ATOM 790 CB LEU A 142 -9.203 -14.321 -6.447 1.00 0.00 C ATOM 791 CG LEU A 142 -8.008 -14.825 -5.613 1.00 0.00 C ATOM 792 CD1 LEU A 142 -7.341 -16.005 -6.327 1.00 0.00 C ATOM 793 CD2 LEU A 142 -6.970 -13.743 -5.302 1.00 0.00 C ATOM 0 H LEU A 142 -10.122 -14.684 -4.181 1.00 0.00 H new ATOM 0 HA LEU A 142 -9.652 -12.346 -5.658 1.00 0.00 H new ATOM 0 HB2 LEU A 142 -9.792 -15.183 -6.760 1.00 0.00 H new ATOM 0 HB3 LEU A 142 -8.817 -13.853 -7.353 1.00 0.00 H new ATOM 0 HG LEU A 142 -8.413 -15.140 -4.651 1.00 0.00 H new ATOM 0 HD11 LEU A 142 -6.497 -16.359 -5.735 1.00 0.00 H new ATOM 0 HD12 LEU A 142 -8.063 -16.812 -6.448 1.00 0.00 H new ATOM 0 HD13 LEU A 142 -6.988 -15.685 -7.307 1.00 0.00 H new ATOM 0 HD21 LEU A 142 -6.161 -14.174 -4.713 1.00 0.00 H new ATOM 0 HD22 LEU A 142 -6.568 -13.345 -6.234 1.00 0.00 H new ATOM 0 HD23 LEU A 142 -7.441 -12.938 -4.738 1.00 0.00 H new ATOM 805 N GLN A 143 -12.305 -14.210 -6.425 1.00 0.00 N ATOM 806 CA GLN A 143 -13.578 -14.312 -7.101 1.00 0.00 C ATOM 807 C GLN A 143 -14.527 -13.196 -6.699 1.00 0.00 C ATOM 808 O GLN A 143 -15.185 -12.628 -7.562 1.00 0.00 O ATOM 809 CB GLN A 143 -14.194 -15.722 -6.888 1.00 0.00 C ATOM 810 CG GLN A 143 -14.894 -16.336 -8.128 1.00 0.00 C ATOM 811 CD GLN A 143 -16.398 -16.054 -8.241 1.00 0.00 C ATOM 812 OE1 GLN A 143 -17.195 -16.993 -8.181 1.00 0.00 O ATOM 813 NE2 GLN A 143 -16.774 -14.772 -8.440 1.00 0.00 N ATOM 0 H GLN A 143 -12.129 -15.000 -5.805 1.00 0.00 H new ATOM 0 HA GLN A 143 -13.406 -14.186 -8.170 1.00 0.00 H new ATOM 0 HB2 GLN A 143 -13.404 -16.400 -6.565 1.00 0.00 H new ATOM 0 HB3 GLN A 143 -14.917 -15.665 -6.075 1.00 0.00 H new ATOM 0 HG2 GLN A 143 -14.403 -15.960 -9.025 1.00 0.00 H new ATOM 0 HG3 GLN A 143 -14.744 -17.416 -8.111 1.00 0.00 H new ATOM 0 HE21 GLN A 143 -16.070 -14.035 -8.481 1.00 0.00 H new ATOM 0 HE22 GLN A 143 -17.762 -14.541 -8.549 1.00 0.00 H new ATOM 822 N GLU A 144 -14.563 -12.815 -5.400 1.00 0.00 N ATOM 823 CA GLU A 144 -15.259 -11.655 -4.859 1.00 0.00 C ATOM 824 C GLU A 144 -14.863 -10.369 -5.563 1.00 0.00 C ATOM 825 O GLU A 144 -15.720 -9.624 -6.032 1.00 0.00 O ATOM 826 CB GLU A 144 -15.011 -11.485 -3.334 1.00 0.00 C ATOM 827 CG GLU A 144 -15.787 -12.483 -2.436 1.00 0.00 C ATOM 828 CD GLU A 144 -17.283 -12.177 -2.318 1.00 0.00 C ATOM 829 OE1 GLU A 144 -17.737 -11.128 -2.841 1.00 0.00 O ATOM 830 OE2 GLU A 144 -17.981 -13.005 -1.675 1.00 0.00 O ATOM 0 H GLU A 144 -14.078 -13.345 -4.676 1.00 0.00 H new ATOM 0 HA GLU A 144 -16.319 -11.844 -5.032 1.00 0.00 H new ATOM 0 HB2 GLU A 144 -13.944 -11.595 -3.139 1.00 0.00 H new ATOM 0 HB3 GLU A 144 -15.285 -10.470 -3.046 1.00 0.00 H new ATOM 0 HG2 GLU A 144 -15.662 -13.489 -2.836 1.00 0.00 H new ATOM 0 HG3 GLU A 144 -15.346 -12.479 -1.439 1.00 0.00 H new ATOM 837 N MET A 145 -13.546 -10.090 -5.719 1.00 0.00 N ATOM 838 CA MET A 145 -13.065 -8.968 -6.514 1.00 0.00 C ATOM 839 C MET A 145 -13.560 -8.986 -7.959 1.00 0.00 C ATOM 840 O MET A 145 -14.004 -7.968 -8.489 1.00 0.00 O ATOM 841 CB MET A 145 -11.519 -8.864 -6.500 1.00 0.00 C ATOM 842 CG MET A 145 -10.954 -8.403 -5.144 1.00 0.00 C ATOM 843 SD MET A 145 -9.169 -8.051 -5.191 1.00 0.00 S ATOM 844 CE MET A 145 -8.644 -9.593 -4.390 1.00 0.00 C ATOM 0 H MET A 145 -12.802 -10.643 -5.293 1.00 0.00 H new ATOM 0 HA MET A 145 -13.488 -8.087 -6.032 1.00 0.00 H new ATOM 0 HB2 MET A 145 -11.094 -9.835 -6.752 1.00 0.00 H new ATOM 0 HB3 MET A 145 -11.201 -8.166 -7.275 1.00 0.00 H new ATOM 0 HG2 MET A 145 -11.486 -7.508 -4.822 1.00 0.00 H new ATOM 0 HG3 MET A 145 -11.146 -9.173 -4.397 1.00 0.00 H new ATOM 0 HE1 MET A 145 -7.635 -9.846 -4.714 1.00 0.00 H new ATOM 0 HE2 MET A 145 -8.656 -9.463 -3.308 1.00 0.00 H new ATOM 0 HE3 MET A 145 -9.326 -10.397 -4.666 1.00 0.00 H new ATOM 854 N ILE A 146 -13.543 -10.161 -8.627 1.00 0.00 N ATOM 855 CA ILE A 146 -14.127 -10.322 -9.952 1.00 0.00 C ATOM 856 C ILE A 146 -15.632 -10.054 -9.958 1.00 0.00 C ATOM 857 O ILE A 146 -16.107 -9.234 -10.744 1.00 0.00 O ATOM 858 CB ILE A 146 -13.810 -11.688 -10.565 1.00 0.00 C ATOM 859 CG1 ILE A 146 -12.283 -11.954 -10.693 1.00 0.00 C ATOM 860 CG2 ILE A 146 -14.511 -11.860 -11.932 1.00 0.00 C ATOM 861 CD1 ILE A 146 -11.470 -10.903 -11.458 1.00 0.00 C ATOM 0 H ILE A 146 -13.123 -11.013 -8.254 1.00 0.00 H new ATOM 0 HA ILE A 146 -13.658 -9.566 -10.581 1.00 0.00 H new ATOM 0 HB ILE A 146 -14.202 -12.434 -9.873 1.00 0.00 H new ATOM 0 HG12 ILE A 146 -11.867 -12.044 -9.690 1.00 0.00 H new ATOM 0 HG13 ILE A 146 -12.144 -12.917 -11.184 1.00 0.00 H new ATOM 0 HG21 ILE A 146 -14.268 -12.839 -12.345 1.00 0.00 H new ATOM 0 HG22 ILE A 146 -15.590 -11.779 -11.800 1.00 0.00 H new ATOM 0 HG23 ILE A 146 -14.170 -11.083 -12.616 1.00 0.00 H new ATOM 0 HD11 ILE A 146 -10.421 -11.199 -11.480 1.00 0.00 H new ATOM 0 HD12 ILE A 146 -11.846 -10.824 -12.478 1.00 0.00 H new ATOM 0 HD13 ILE A 146 -11.564 -9.938 -10.961 1.00 0.00 H new ATOM 873 N ASP A 147 -16.409 -10.708 -9.061 1.00 0.00 N ATOM 874 CA ASP A 147 -17.858 -10.584 -8.969 1.00 0.00 C ATOM 875 C ASP A 147 -18.307 -9.173 -8.601 1.00 0.00 C ATOM 876 O ASP A 147 -19.313 -8.681 -9.106 1.00 0.00 O ATOM 877 CB ASP A 147 -18.455 -11.620 -7.967 1.00 0.00 C ATOM 878 CG ASP A 147 -19.441 -12.543 -8.674 1.00 0.00 C ATOM 879 OD1 ASP A 147 -20.466 -12.029 -9.188 1.00 0.00 O ATOM 880 OD2 ASP A 147 -19.171 -13.774 -8.717 1.00 0.00 O ATOM 0 H ASP A 147 -16.021 -11.350 -8.370 1.00 0.00 H new ATOM 0 HA ASP A 147 -18.244 -10.797 -9.966 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -17.652 -12.208 -7.522 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -18.957 -11.098 -7.152 1.00 0.00 H new ATOM 885 N GLU A 148 -17.538 -8.457 -7.743 1.00 0.00 N ATOM 886 CA GLU A 148 -17.714 -7.038 -7.480 1.00 0.00 C ATOM 887 C GLU A 148 -17.610 -6.223 -8.746 1.00 0.00 C ATOM 888 O GLU A 148 -18.534 -5.485 -9.101 1.00 0.00 O ATOM 889 CB GLU A 148 -16.650 -6.515 -6.465 1.00 0.00 C ATOM 890 CG GLU A 148 -16.669 -4.996 -6.108 1.00 0.00 C ATOM 891 CD GLU A 148 -15.989 -4.078 -7.131 1.00 0.00 C ATOM 892 OE1 GLU A 148 -14.806 -4.333 -7.467 1.00 0.00 O ATOM 893 OE2 GLU A 148 -16.649 -3.106 -7.601 1.00 0.00 O ATOM 0 H GLU A 148 -16.771 -8.872 -7.214 1.00 0.00 H new ATOM 0 HA GLU A 148 -18.712 -6.922 -7.057 1.00 0.00 H new ATOM 0 HB2 GLU A 148 -16.766 -7.078 -5.539 1.00 0.00 H new ATOM 0 HB3 GLU A 148 -15.663 -6.753 -6.862 1.00 0.00 H new ATOM 0 HG2 GLU A 148 -17.705 -4.679 -5.991 1.00 0.00 H new ATOM 0 HG3 GLU A 148 -16.183 -4.860 -5.142 1.00 0.00 H new ATOM 900 N ALA A 149 -16.458 -6.325 -9.440 1.00 0.00 N ATOM 901 CA ALA A 149 -16.104 -5.407 -10.490 1.00 0.00 C ATOM 902 C ALA A 149 -16.762 -5.704 -11.814 1.00 0.00 C ATOM 903 O ALA A 149 -17.067 -4.767 -12.551 1.00 0.00 O ATOM 904 CB ALA A 149 -14.582 -5.362 -10.670 1.00 0.00 C ATOM 0 H ALA A 149 -15.762 -7.052 -9.273 1.00 0.00 H new ATOM 0 HA ALA A 149 -16.478 -4.435 -10.169 1.00 0.00 H new ATOM 0 HB1 ALA A 149 -14.330 -4.663 -11.468 1.00 0.00 H new ATOM 0 HB2 ALA A 149 -14.115 -5.035 -9.741 1.00 0.00 H new ATOM 0 HB3 ALA A 149 -14.217 -6.356 -10.930 1.00 0.00 H new ATOM 910 N ASP A 150 -17.019 -6.986 -12.166 1.00 0.00 N ATOM 911 CA ASP A 150 -17.600 -7.337 -13.451 1.00 0.00 C ATOM 912 C ASP A 150 -19.095 -7.020 -13.527 1.00 0.00 C ATOM 913 O ASP A 150 -19.979 -7.875 -13.545 1.00 0.00 O ATOM 914 CB ASP A 150 -17.311 -8.811 -13.811 1.00 0.00 C ATOM 915 CG ASP A 150 -17.394 -9.027 -15.310 1.00 0.00 C ATOM 916 OD1 ASP A 150 -18.415 -8.643 -15.942 1.00 0.00 O ATOM 917 OD2 ASP A 150 -16.418 -9.593 -15.865 1.00 0.00 O ATOM 0 H ASP A 150 -16.826 -7.786 -11.564 1.00 0.00 H new ATOM 0 HA ASP A 150 -17.115 -6.709 -14.198 1.00 0.00 H new ATOM 0 HB2 ASP A 150 -16.320 -9.089 -13.454 1.00 0.00 H new ATOM 0 HB3 ASP A 150 -18.026 -9.460 -13.306 1.00 0.00 H new ATOM 922 N ARG A 151 -19.389 -5.714 -13.606 1.00 0.00 N ATOM 923 CA ARG A 151 -20.709 -5.172 -13.798 1.00 0.00 C ATOM 924 C ARG A 151 -21.027 -5.041 -15.272 1.00 0.00 C ATOM 925 O ARG A 151 -22.165 -4.769 -15.646 1.00 0.00 O ATOM 926 CB ARG A 151 -20.838 -3.824 -13.064 1.00 0.00 C ATOM 927 CG ARG A 151 -20.818 -4.037 -11.538 1.00 0.00 C ATOM 928 CD ARG A 151 -20.967 -2.757 -10.714 1.00 0.00 C ATOM 929 NE ARG A 151 -19.632 -2.073 -10.672 1.00 0.00 N ATOM 930 CZ ARG A 151 -18.742 -2.214 -9.676 1.00 0.00 C ATOM 931 NH1 ARG A 151 -18.951 -2.912 -8.567 1.00 0.00 N ATOM 932 NH2 ARG A 151 -17.527 -1.676 -9.855 1.00 0.00 N ATOM 0 H ARG A 151 -18.673 -4.991 -13.533 1.00 0.00 H new ATOM 0 HA ARG A 151 -21.440 -5.859 -13.371 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -20.021 -3.164 -13.356 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -21.765 -3.331 -13.356 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -21.622 -4.722 -11.269 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -19.881 -4.523 -11.264 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -21.716 -2.103 -11.159 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -21.307 -2.991 -9.705 1.00 0.00 H new ATOM 0 HE ARG A 151 -19.384 -1.462 -11.450 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -19.841 -3.390 -8.425 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -18.222 -2.970 -7.856 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -17.310 -1.184 -10.722 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -16.820 -1.759 -9.125 1.00 0.00 H new ATOM 946 N ASP A 152 -20.026 -5.305 -16.143 1.00 0.00 N ATOM 947 CA ASP A 152 -20.206 -5.581 -17.552 1.00 0.00 C ATOM 948 C ASP A 152 -21.068 -6.828 -17.751 1.00 0.00 C ATOM 949 O ASP A 152 -21.974 -6.832 -18.584 1.00 0.00 O ATOM 950 CB ASP A 152 -18.839 -5.777 -18.272 1.00 0.00 C ATOM 951 CG ASP A 152 -17.935 -4.569 -18.096 1.00 0.00 C ATOM 952 OD1 ASP A 152 -17.331 -4.422 -16.998 1.00 0.00 O ATOM 953 OD2 ASP A 152 -17.781 -3.785 -19.067 1.00 0.00 O ATOM 0 H ASP A 152 -19.047 -5.328 -15.857 1.00 0.00 H new ATOM 0 HA ASP A 152 -20.709 -4.719 -17.990 1.00 0.00 H new ATOM 0 HB2 ASP A 152 -18.343 -6.664 -17.877 1.00 0.00 H new ATOM 0 HB3 ASP A 152 -19.009 -5.953 -19.334 1.00 0.00 H new ATOM 958 N GLY A 153 -20.820 -7.909 -16.966 1.00 0.00 N ATOM 959 CA GLY A 153 -21.587 -9.145 -17.040 1.00 0.00 C ATOM 960 C GLY A 153 -20.878 -10.133 -17.915 1.00 0.00 C ATOM 961 O GLY A 153 -21.493 -10.848 -18.703 1.00 0.00 O ATOM 0 H GLY A 153 -20.077 -7.931 -16.268 1.00 0.00 H new ATOM 0 HA2 GLY A 153 -21.721 -9.561 -16.041 1.00 0.00 H new ATOM 0 HA3 GLY A 153 -22.582 -8.943 -17.437 1.00 0.00 H new ATOM 965 N ASP A 154 -19.543 -10.164 -17.786 1.00 0.00 N ATOM 966 CA ASP A 154 -18.629 -10.845 -18.664 1.00 0.00 C ATOM 967 C ASP A 154 -18.074 -12.074 -17.968 1.00 0.00 C ATOM 968 O ASP A 154 -18.434 -13.203 -18.297 1.00 0.00 O ATOM 969 CB ASP A 154 -17.546 -9.801 -19.048 1.00 0.00 C ATOM 970 CG ASP A 154 -16.379 -10.309 -19.871 1.00 0.00 C ATOM 971 OD1 ASP A 154 -15.526 -11.070 -19.344 1.00 0.00 O ATOM 972 OD2 ASP A 154 -16.220 -9.787 -21.008 1.00 0.00 O ATOM 0 H ASP A 154 -19.065 -9.685 -17.022 1.00 0.00 H new ATOM 0 HA ASP A 154 -19.102 -11.217 -19.573 1.00 0.00 H new ATOM 0 HB2 ASP A 154 -18.029 -8.996 -19.602 1.00 0.00 H new ATOM 0 HB3 ASP A 154 -17.152 -9.365 -18.130 1.00 0.00 H new ATOM 977 N GLY A 155 -17.159 -11.887 -16.998 1.00 0.00 N ATOM 978 CA GLY A 155 -16.402 -12.987 -16.446 1.00 0.00 C ATOM 979 C GLY A 155 -15.039 -12.515 -16.057 1.00 0.00 C ATOM 980 O GLY A 155 -14.556 -12.861 -14.982 1.00 0.00 O ATOM 0 H GLY A 155 -16.938 -10.978 -16.591 1.00 0.00 H new ATOM 0 HA2 GLY A 155 -16.917 -13.396 -15.577 1.00 0.00 H new ATOM 0 HA3 GLY A 155 -16.324 -13.791 -17.178 1.00 0.00 H new ATOM 984 N GLU A 156 -14.365 -11.722 -16.925 1.00 0.00 N ATOM 985 CA GLU A 156 -13.079 -11.141 -16.572 1.00 0.00 C ATOM 986 C GLU A 156 -13.075 -9.636 -16.756 1.00 0.00 C ATOM 987 O GLU A 156 -13.645 -9.073 -17.695 1.00 0.00 O ATOM 988 CB GLU A 156 -11.869 -11.857 -17.230 1.00 0.00 C ATOM 989 CG GLU A 156 -11.820 -13.339 -16.771 1.00 0.00 C ATOM 990 CD GLU A 156 -10.504 -14.064 -17.005 1.00 0.00 C ATOM 991 OE1 GLU A 156 -9.995 -14.091 -18.157 1.00 0.00 O ATOM 992 OE2 GLU A 156 -9.960 -14.617 -16.007 1.00 0.00 O ATOM 0 H GLU A 156 -14.698 -11.482 -17.859 1.00 0.00 H new ATOM 0 HA GLU A 156 -12.941 -11.320 -15.506 1.00 0.00 H new ATOM 0 HB2 GLU A 156 -11.951 -11.806 -18.316 1.00 0.00 H new ATOM 0 HB3 GLU A 156 -10.943 -11.351 -16.956 1.00 0.00 H new ATOM 0 HG2 GLU A 156 -12.049 -13.377 -15.706 1.00 0.00 H new ATOM 0 HG3 GLU A 156 -12.610 -13.885 -17.287 1.00 0.00 H new ATOM 999 N VAL A 157 -12.427 -8.942 -15.790 1.00 0.00 N ATOM 1000 CA VAL A 157 -12.817 -7.606 -15.360 1.00 0.00 C ATOM 1001 C VAL A 157 -12.307 -6.527 -16.275 1.00 0.00 C ATOM 1002 O VAL A 157 -11.130 -6.457 -16.625 1.00 0.00 O ATOM 1003 CB VAL A 157 -12.402 -7.330 -13.919 1.00 0.00 C ATOM 1004 CG1 VAL A 157 -12.584 -5.855 -13.505 1.00 0.00 C ATOM 1005 CG2 VAL A 157 -13.254 -8.215 -12.999 1.00 0.00 C ATOM 0 H VAL A 157 -11.615 -9.309 -15.293 1.00 0.00 H new ATOM 0 HA VAL A 157 -13.906 -7.583 -15.411 1.00 0.00 H new ATOM 0 HB VAL A 157 -11.339 -7.553 -13.832 1.00 0.00 H new ATOM 0 HG11 VAL A 157 -12.271 -5.727 -12.469 1.00 0.00 H new ATOM 0 HG12 VAL A 157 -11.977 -5.219 -14.149 1.00 0.00 H new ATOM 0 HG13 VAL A 157 -13.633 -5.576 -13.604 1.00 0.00 H new ATOM 0 HG21 VAL A 157 -12.975 -8.035 -11.961 1.00 0.00 H new ATOM 0 HG22 VAL A 157 -14.308 -7.976 -13.138 1.00 0.00 H new ATOM 0 HG23 VAL A 157 -13.085 -9.264 -13.244 1.00 0.00 H new ATOM 1015 N SER A 158 -13.228 -5.638 -16.679 1.00 0.00 N ATOM 1016 CA SER A 158 -13.010 -4.654 -17.703 1.00 0.00 C ATOM 1017 C SER A 158 -12.177 -3.461 -17.280 1.00 0.00 C ATOM 1018 O SER A 158 -12.004 -3.131 -16.104 1.00 0.00 O ATOM 1019 CB SER A 158 -14.372 -4.157 -18.245 1.00 0.00 C ATOM 1020 OG SER A 158 -15.077 -3.390 -17.259 1.00 0.00 O ATOM 0 H SER A 158 -14.165 -5.599 -16.279 1.00 0.00 H new ATOM 0 HA SER A 158 -12.431 -5.163 -18.474 1.00 0.00 H new ATOM 0 HB2 SER A 158 -14.211 -3.549 -19.135 1.00 0.00 H new ATOM 0 HB3 SER A 158 -14.979 -5.011 -18.547 1.00 0.00 H new ATOM 0 HG SER A 158 -15.743 -3.958 -16.818 1.00 0.00 H new ATOM 1026 N GLU A 159 -11.672 -2.757 -18.308 1.00 0.00 N ATOM 1027 CA GLU A 159 -10.910 -1.537 -18.263 1.00 0.00 C ATOM 1028 C GLU A 159 -11.730 -0.450 -17.615 1.00 0.00 C ATOM 1029 O GLU A 159 -11.303 0.194 -16.655 1.00 0.00 O ATOM 1030 CB GLU A 159 -10.496 -1.084 -19.695 1.00 0.00 C ATOM 1031 CG GLU A 159 -10.114 -2.223 -20.681 1.00 0.00 C ATOM 1032 CD GLU A 159 -11.321 -2.842 -21.399 1.00 0.00 C ATOM 1033 OE1 GLU A 159 -12.119 -3.542 -20.719 1.00 0.00 O ATOM 1034 OE2 GLU A 159 -11.466 -2.599 -22.622 1.00 0.00 O ATOM 0 H GLU A 159 -11.810 -3.072 -19.268 1.00 0.00 H new ATOM 0 HA GLU A 159 -10.007 -1.720 -17.681 1.00 0.00 H new ATOM 0 HB2 GLU A 159 -11.319 -0.515 -20.128 1.00 0.00 H new ATOM 0 HB3 GLU A 159 -9.649 -0.404 -19.610 1.00 0.00 H new ATOM 0 HG2 GLU A 159 -9.420 -1.831 -21.425 1.00 0.00 H new ATOM 0 HG3 GLU A 159 -9.587 -3.005 -20.134 1.00 0.00 H new ATOM 1041 N GLN A 160 -12.977 -0.281 -18.116 1.00 0.00 N ATOM 1042 CA GLN A 160 -13.947 0.661 -17.610 1.00 0.00 C ATOM 1043 C GLN A 160 -14.252 0.461 -16.143 1.00 0.00 C ATOM 1044 O GLN A 160 -14.214 1.428 -15.386 1.00 0.00 O ATOM 1045 CB GLN A 160 -15.262 0.739 -18.442 1.00 0.00 C ATOM 1046 CG GLN A 160 -16.110 -0.554 -18.567 1.00 0.00 C ATOM 1047 CD GLN A 160 -17.519 -0.240 -19.087 1.00 0.00 C ATOM 1048 OE1 GLN A 160 -17.994 0.898 -18.989 1.00 0.00 O ATOM 1049 NE2 GLN A 160 -18.253 -1.272 -19.566 1.00 0.00 N ATOM 0 H GLN A 160 -13.325 -0.823 -18.907 1.00 0.00 H new ATOM 0 HA GLN A 160 -13.455 1.627 -17.723 1.00 0.00 H new ATOM 0 HB2 GLN A 160 -15.892 1.513 -18.003 1.00 0.00 H new ATOM 0 HB3 GLN A 160 -15.004 1.070 -19.448 1.00 0.00 H new ATOM 0 HG2 GLN A 160 -15.617 -1.253 -19.243 1.00 0.00 H new ATOM 0 HG3 GLN A 160 -16.178 -1.044 -17.596 1.00 0.00 H new ATOM 0 HE21 GLN A 160 -17.840 -2.202 -19.638 1.00 0.00 H new ATOM 0 HE22 GLN A 160 -19.219 -1.120 -19.855 1.00 0.00 H new ATOM 1058 N GLU A 161 -14.512 -0.779 -15.669 1.00 0.00 N ATOM 1059 CA GLU A 161 -14.856 -0.981 -14.276 1.00 0.00 C ATOM 1060 C GLU A 161 -13.658 -0.915 -13.362 1.00 0.00 C ATOM 1061 O GLU A 161 -13.787 -0.461 -12.226 1.00 0.00 O ATOM 1062 CB GLU A 161 -15.705 -2.243 -14.029 1.00 0.00 C ATOM 1063 CG GLU A 161 -17.191 -2.026 -14.415 1.00 0.00 C ATOM 1064 CD GLU A 161 -17.854 -0.933 -13.586 1.00 0.00 C ATOM 1065 OE1 GLU A 161 -17.916 -1.061 -12.330 1.00 0.00 O ATOM 1066 OE2 GLU A 161 -18.310 0.077 -14.189 1.00 0.00 O ATOM 0 H GLU A 161 -14.487 -1.629 -16.232 1.00 0.00 H new ATOM 0 HA GLU A 161 -15.495 -0.136 -14.017 1.00 0.00 H new ATOM 0 HB2 GLU A 161 -15.298 -3.073 -14.606 1.00 0.00 H new ATOM 0 HB3 GLU A 161 -15.640 -2.524 -12.978 1.00 0.00 H new ATOM 0 HG2 GLU A 161 -17.255 -1.766 -15.472 1.00 0.00 H new ATOM 0 HG3 GLU A 161 -17.738 -2.960 -14.283 1.00 0.00 H new ATOM 1073 N PHE A 162 -12.443 -1.274 -13.841 1.00 0.00 N ATOM 1074 CA PHE A 162 -11.223 -1.008 -13.098 1.00 0.00 C ATOM 1075 C PHE A 162 -10.999 0.490 -12.900 1.00 0.00 C ATOM 1076 O PHE A 162 -10.763 0.966 -11.788 1.00 0.00 O ATOM 1077 CB PHE A 162 -9.988 -1.644 -13.774 1.00 0.00 C ATOM 1078 CG PHE A 162 -8.784 -1.533 -12.873 1.00 0.00 C ATOM 1079 CD1 PHE A 162 -8.743 -2.234 -11.655 1.00 0.00 C ATOM 1080 CD2 PHE A 162 -7.707 -0.701 -13.215 1.00 0.00 C ATOM 1081 CE1 PHE A 162 -7.623 -2.150 -10.821 1.00 0.00 C ATOM 1082 CE2 PHE A 162 -6.577 -0.629 -12.394 1.00 0.00 C ATOM 1083 CZ PHE A 162 -6.532 -1.357 -11.200 1.00 0.00 C ATOM 0 H PHE A 162 -12.299 -1.745 -14.734 1.00 0.00 H new ATOM 0 HA PHE A 162 -11.350 -1.469 -12.119 1.00 0.00 H new ATOM 0 HB2 PHE A 162 -10.187 -2.692 -13.999 1.00 0.00 H new ATOM 0 HB3 PHE A 162 -9.788 -1.147 -14.723 1.00 0.00 H new ATOM 0 HD1 PHE A 162 -9.585 -2.843 -11.360 1.00 0.00 H new ATOM 0 HD2 PHE A 162 -7.751 -0.112 -14.119 1.00 0.00 H new ATOM 0 HE1 PHE A 162 -7.599 -2.694 -9.889 1.00 0.00 H new ATOM 0 HE2 PHE A 162 -5.739 -0.011 -12.682 1.00 0.00 H new ATOM 0 HZ PHE A 162 -5.656 -1.308 -10.570 1.00 0.00 H new ATOM 1093 N LEU A 163 -11.116 1.283 -13.988 1.00 0.00 N ATOM 1094 CA LEU A 163 -11.029 2.740 -13.924 1.00 0.00 C ATOM 1095 C LEU A 163 -12.124 3.314 -13.041 1.00 0.00 C ATOM 1096 O LEU A 163 -11.881 4.220 -12.244 1.00 0.00 O ATOM 1097 CB LEU A 163 -11.105 3.481 -15.353 1.00 0.00 C ATOM 1098 CG LEU A 163 -10.128 3.197 -16.594 1.00 0.00 C ATOM 1099 CD1 LEU A 163 -9.863 4.490 -17.383 1.00 0.00 C ATOM 1100 CD2 LEU A 163 -8.798 2.531 -16.191 1.00 0.00 C ATOM 0 H LEU A 163 -11.273 0.922 -14.929 1.00 0.00 H new ATOM 0 HA LEU A 163 -10.040 2.931 -13.507 1.00 0.00 H new ATOM 0 HB2 LEU A 163 -12.116 3.312 -15.724 1.00 0.00 H new ATOM 0 HB3 LEU A 163 -11.017 4.547 -15.142 1.00 0.00 H new ATOM 0 HG LEU A 163 -10.649 2.482 -17.231 1.00 0.00 H new ATOM 0 HD11 LEU A 163 -9.199 4.276 -18.220 1.00 0.00 H new ATOM 0 HD12 LEU A 163 -10.806 4.886 -17.760 1.00 0.00 H new ATOM 0 HD13 LEU A 163 -9.396 5.226 -16.729 1.00 0.00 H new ATOM 0 HD21 LEU A 163 -8.188 2.369 -17.080 1.00 0.00 H new ATOM 0 HD22 LEU A 163 -8.263 3.179 -15.497 1.00 0.00 H new ATOM 0 HD23 LEU A 163 -9.001 1.574 -15.711 1.00 0.00 H new ATOM 1112 N ARG A 164 -13.351 2.749 -13.117 1.00 0.00 N ATOM 1113 CA ARG A 164 -14.448 3.071 -12.230 1.00 0.00 C ATOM 1114 C ARG A 164 -14.129 2.842 -10.764 1.00 0.00 C ATOM 1115 O ARG A 164 -14.253 3.776 -9.979 1.00 0.00 O ATOM 1116 CB ARG A 164 -15.755 2.325 -12.597 1.00 0.00 C ATOM 1117 CG ARG A 164 -17.023 3.195 -12.482 1.00 0.00 C ATOM 1118 CD ARG A 164 -17.482 3.775 -13.828 1.00 0.00 C ATOM 1119 NE ARG A 164 -18.015 2.622 -14.616 1.00 0.00 N ATOM 1120 CZ ARG A 164 -18.130 2.545 -15.953 1.00 0.00 C ATOM 1121 NH1 ARG A 164 -17.937 3.569 -16.783 1.00 0.00 N ATOM 1122 NH2 ARG A 164 -18.441 1.338 -16.432 1.00 0.00 N ATOM 0 H ARG A 164 -13.591 2.046 -13.816 1.00 0.00 H new ATOM 0 HA ARG A 164 -14.604 4.140 -12.375 1.00 0.00 H new ATOM 0 HB2 ARG A 164 -15.674 1.951 -13.618 1.00 0.00 H new ATOM 0 HB3 ARG A 164 -15.861 1.457 -11.947 1.00 0.00 H new ATOM 0 HG2 ARG A 164 -17.829 2.597 -12.058 1.00 0.00 H new ATOM 0 HG3 ARG A 164 -16.833 4.013 -11.787 1.00 0.00 H new ATOM 0 HD2 ARG A 164 -18.249 4.536 -13.683 1.00 0.00 H new ATOM 0 HD3 ARG A 164 -16.653 4.253 -14.349 1.00 0.00 H new ATOM 0 HE ARG A 164 -18.324 1.809 -14.083 1.00 0.00 H new ATOM 0 HH11 ARG A 164 -17.684 4.485 -16.413 1.00 0.00 H new ATOM 0 HH12 ARG A 164 -18.042 3.437 -17.789 1.00 0.00 H new ATOM 0 HH21 ARG A 164 -18.574 0.554 -15.793 1.00 0.00 H new ATOM 0 HH22 ARG A 164 -18.546 1.200 -17.437 1.00 0.00 H new ATOM 1136 N ILE A 165 -13.682 1.629 -10.339 1.00 0.00 N ATOM 1137 CA ILE A 165 -13.362 1.362 -8.937 1.00 0.00 C ATOM 1138 C ILE A 165 -12.219 2.212 -8.412 1.00 0.00 C ATOM 1139 O ILE A 165 -12.256 2.677 -7.271 1.00 0.00 O ATOM 1140 CB ILE A 165 -13.153 -0.104 -8.563 1.00 0.00 C ATOM 1141 CG1 ILE A 165 -11.954 -0.783 -9.259 1.00 0.00 C ATOM 1142 CG2 ILE A 165 -14.475 -0.856 -8.820 1.00 0.00 C ATOM 1143 CD1 ILE A 165 -11.631 -2.162 -8.682 1.00 0.00 C ATOM 0 H ILE A 165 -13.540 0.831 -10.958 1.00 0.00 H new ATOM 0 HA ILE A 165 -14.281 1.660 -8.433 1.00 0.00 H new ATOM 0 HB ILE A 165 -12.887 -0.144 -7.507 1.00 0.00 H new ATOM 0 HG12 ILE A 165 -12.167 -0.881 -10.323 1.00 0.00 H new ATOM 0 HG13 ILE A 165 -11.077 -0.142 -9.167 1.00 0.00 H new ATOM 0 HG21 ILE A 165 -14.352 -1.907 -8.560 1.00 0.00 H new ATOM 0 HG22 ILE A 165 -15.266 -0.421 -8.209 1.00 0.00 H new ATOM 0 HG23 ILE A 165 -14.743 -0.771 -9.873 1.00 0.00 H new ATOM 0 HD11 ILE A 165 -10.779 -2.588 -9.212 1.00 0.00 H new ATOM 0 HD12 ILE A 165 -11.388 -2.066 -7.624 1.00 0.00 H new ATOM 0 HD13 ILE A 165 -12.495 -2.816 -8.798 1.00 0.00 H new ATOM 1155 N MET A 166 -11.197 2.496 -9.249 1.00 0.00 N ATOM 1156 CA MET A 166 -10.077 3.325 -8.854 1.00 0.00 C ATOM 1157 C MET A 166 -10.472 4.792 -8.760 1.00 0.00 C ATOM 1158 O MET A 166 -9.994 5.508 -7.887 1.00 0.00 O ATOM 1159 CB MET A 166 -8.864 3.107 -9.784 1.00 0.00 C ATOM 1160 CG MET A 166 -8.284 1.671 -9.714 1.00 0.00 C ATOM 1161 SD MET A 166 -6.868 1.401 -8.590 1.00 0.00 S ATOM 1162 CE MET A 166 -7.642 1.621 -6.961 1.00 0.00 C ATOM 0 H MET A 166 -11.141 2.151 -10.207 1.00 0.00 H new ATOM 0 HA MET A 166 -9.773 3.017 -7.854 1.00 0.00 H new ATOM 0 HB2 MET A 166 -9.160 3.322 -10.811 1.00 0.00 H new ATOM 0 HB3 MET A 166 -8.082 3.820 -9.522 1.00 0.00 H new ATOM 0 HG2 MET A 166 -9.086 0.996 -9.416 1.00 0.00 H new ATOM 0 HG3 MET A 166 -7.979 1.380 -10.719 1.00 0.00 H new ATOM 0 HE1 MET A 166 -6.996 1.199 -6.191 1.00 0.00 H new ATOM 0 HE2 MET A 166 -7.789 2.684 -6.768 1.00 0.00 H new ATOM 0 HE3 MET A 166 -8.606 1.113 -6.945 1.00 0.00 H new ATOM 1172 N LYS A 167 -11.402 5.269 -9.619 1.00 0.00 N ATOM 1173 CA LYS A 167 -11.985 6.591 -9.475 1.00 0.00 C ATOM 1174 C LYS A 167 -12.961 6.683 -8.305 1.00 0.00 C ATOM 1175 O LYS A 167 -12.961 7.678 -7.585 1.00 0.00 O ATOM 1176 CB LYS A 167 -12.675 7.061 -10.779 1.00 0.00 C ATOM 1177 CG LYS A 167 -13.061 8.551 -10.755 1.00 0.00 C ATOM 1178 CD LYS A 167 -13.631 9.060 -12.087 1.00 0.00 C ATOM 1179 CE LYS A 167 -13.936 10.563 -12.048 1.00 0.00 C ATOM 1180 NZ LYS A 167 -14.482 11.024 -13.345 1.00 0.00 N ATOM 0 H LYS A 167 -11.756 4.743 -10.418 1.00 0.00 H new ATOM 0 HA LYS A 167 -11.150 7.259 -9.261 1.00 0.00 H new ATOM 0 HB2 LYS A 167 -12.009 6.878 -11.622 1.00 0.00 H new ATOM 0 HB3 LYS A 167 -13.571 6.462 -10.945 1.00 0.00 H new ATOM 0 HG2 LYS A 167 -13.797 8.714 -9.968 1.00 0.00 H new ATOM 0 HG3 LYS A 167 -12.182 9.141 -10.496 1.00 0.00 H new ATOM 0 HD2 LYS A 167 -12.919 8.856 -12.887 1.00 0.00 H new ATOM 0 HD3 LYS A 167 -14.543 8.512 -12.324 1.00 0.00 H new ATOM 0 HE2 LYS A 167 -14.651 10.773 -11.252 1.00 0.00 H new ATOM 0 HE3 LYS A 167 -13.027 11.117 -11.814 1.00 0.00 H new ATOM 0 HZ1 LYS A 167 -14.681 12.044 -13.295 1.00 0.00 H new ATOM 0 HZ2 LYS A 167 -13.788 10.843 -14.098 1.00 0.00 H new ATOM 0 HZ3 LYS A 167 -15.361 10.510 -13.554 1.00 0.00 H new ATOM 1194 N LYS A 168 -13.807 5.645 -8.080 1.00 0.00 N ATOM 1195 CA LYS A 168 -14.699 5.522 -6.930 1.00 0.00 C ATOM 1196 C LYS A 168 -13.943 5.547 -5.610 1.00 0.00 C ATOM 1197 O LYS A 168 -14.109 6.487 -4.839 1.00 0.00 O ATOM 1198 CB LYS A 168 -15.515 4.195 -6.939 1.00 0.00 C ATOM 1199 CG LYS A 168 -16.686 4.104 -7.935 1.00 0.00 C ATOM 1200 CD LYS A 168 -17.209 2.655 -8.017 1.00 0.00 C ATOM 1201 CE LYS A 168 -18.426 2.467 -8.930 1.00 0.00 C ATOM 1202 NZ LYS A 168 -18.800 1.034 -9.017 1.00 0.00 N ATOM 0 H LYS A 168 -13.879 4.855 -8.721 1.00 0.00 H new ATOM 0 HA LYS A 168 -15.366 6.380 -7.015 1.00 0.00 H new ATOM 0 HB2 LYS A 168 -14.827 3.375 -7.148 1.00 0.00 H new ATOM 0 HB3 LYS A 168 -15.909 4.032 -5.936 1.00 0.00 H new ATOM 0 HG2 LYS A 168 -17.490 4.771 -7.623 1.00 0.00 H new ATOM 0 HG3 LYS A 168 -16.360 4.436 -8.921 1.00 0.00 H new ATOM 0 HD2 LYS A 168 -16.403 2.011 -8.370 1.00 0.00 H new ATOM 0 HD3 LYS A 168 -17.469 2.319 -7.013 1.00 0.00 H new ATOM 0 HE2 LYS A 168 -19.267 3.045 -8.547 1.00 0.00 H new ATOM 0 HE3 LYS A 168 -18.203 2.851 -9.925 1.00 0.00 H new ATOM 0 HZ1 LYS A 168 -18.906 0.763 -10.015 1.00 0.00 H new ATOM 0 HZ2 LYS A 168 -18.057 0.454 -8.578 1.00 0.00 H new ATOM 0 HZ3 LYS A 168 -19.700 0.879 -8.519 1.00 0.00 H new ATOM 1216 N THR A 169 -13.128 4.490 -5.346 1.00 0.00 N ATOM 1217 CA THR A 169 -12.337 4.186 -4.139 1.00 0.00 C ATOM 1218 C THR A 169 -12.746 4.914 -2.869 1.00 0.00 C ATOM 1219 O THR A 169 -13.560 4.390 -2.114 1.00 0.00 O ATOM 1220 CB THR A 169 -10.835 4.195 -4.417 1.00 0.00 C ATOM 1221 OG1 THR A 169 -10.503 3.138 -5.313 1.00 0.00 O ATOM 1222 CG2 THR A 169 -9.994 3.925 -3.158 1.00 0.00 C ATOM 0 H THR A 169 -13.002 3.761 -6.049 1.00 0.00 H new ATOM 0 HA THR A 169 -12.602 3.157 -3.894 1.00 0.00 H new ATOM 0 HB THR A 169 -10.617 5.186 -4.816 1.00 0.00 H new ATOM 0 HG1 THR A 169 -11.199 3.060 -5.999 1.00 0.00 H new ATOM 0 HG21 THR A 169 -8.935 3.944 -3.417 1.00 0.00 H new ATOM 0 HG22 THR A 169 -10.199 4.693 -2.412 1.00 0.00 H new ATOM 0 HG23 THR A 169 -10.251 2.947 -2.752 1.00 0.00 H new ATOM 1230 N SER A 170 -12.206 6.130 -2.597 1.00 0.00 N ATOM 1231 CA SER A 170 -12.594 6.986 -1.481 1.00 0.00 C ATOM 1232 C SER A 170 -12.344 6.412 -0.090 1.00 0.00 C ATOM 1233 O SER A 170 -12.807 6.976 0.902 1.00 0.00 O ATOM 1234 CB SER A 170 -14.068 7.475 -1.584 1.00 0.00 C ATOM 1235 OG SER A 170 -14.343 8.518 -0.649 1.00 0.00 O ATOM 0 H SER A 170 -11.470 6.539 -3.172 1.00 0.00 H new ATOM 0 HA SER A 170 -11.918 7.834 -1.587 1.00 0.00 H new ATOM 0 HB2 SER A 170 -14.264 7.831 -2.595 1.00 0.00 H new ATOM 0 HB3 SER A 170 -14.743 6.638 -1.405 1.00 0.00 H new ATOM 0 HG SER A 170 -13.846 8.354 0.180 1.00 0.00 H new ATOM 1241 N LEU A 171 -11.613 5.285 0.009 1.00 0.00 N ATOM 1242 CA LEU A 171 -11.350 4.596 1.251 1.00 0.00 C ATOM 1243 C LEU A 171 -9.888 4.767 1.593 1.00 0.00 C ATOM 1244 O LEU A 171 -9.543 5.460 2.550 1.00 0.00 O ATOM 1245 CB LEU A 171 -11.755 3.106 1.113 1.00 0.00 C ATOM 1246 CG LEU A 171 -11.677 2.262 2.404 1.00 0.00 C ATOM 1247 CD1 LEU A 171 -12.538 2.822 3.550 1.00 0.00 C ATOM 1248 CD2 LEU A 171 -12.081 0.809 2.106 1.00 0.00 C ATOM 0 H LEU A 171 -11.187 4.832 -0.800 1.00 0.00 H new ATOM 0 HA LEU A 171 -11.941 5.014 2.066 1.00 0.00 H new ATOM 0 HB2 LEU A 171 -12.776 3.061 0.734 1.00 0.00 H new ATOM 0 HB3 LEU A 171 -11.115 2.644 0.361 1.00 0.00 H new ATOM 0 HG LEU A 171 -10.642 2.303 2.742 1.00 0.00 H new ATOM 0 HD11 LEU A 171 -12.438 2.182 4.427 1.00 0.00 H new ATOM 0 HD12 LEU A 171 -12.205 3.830 3.796 1.00 0.00 H new ATOM 0 HD13 LEU A 171 -13.582 2.851 3.240 1.00 0.00 H new ATOM 0 HD21 LEU A 171 -12.023 0.220 3.022 1.00 0.00 H new ATOM 0 HD22 LEU A 171 -13.101 0.786 1.724 1.00 0.00 H new ATOM 0 HD23 LEU A 171 -11.405 0.389 1.361 1.00 0.00 H new ATOM 1260 N TYR A 172 -8.992 4.170 0.785 1.00 0.00 N ATOM 1261 CA TYR A 172 -7.566 4.335 0.868 1.00 0.00 C ATOM 1262 C TYR A 172 -7.007 3.789 -0.459 1.00 0.00 C ATOM 1263 O TYR A 172 -7.799 3.135 -1.195 1.00 0.00 O ATOM 1264 CB TYR A 172 -6.872 3.652 2.088 1.00 0.00 C ATOM 1265 CG TYR A 172 -7.535 2.379 2.563 1.00 0.00 C ATOM 1266 CD1 TYR A 172 -7.815 1.295 1.706 1.00 0.00 C ATOM 1267 CD2 TYR A 172 -7.903 2.281 3.916 1.00 0.00 C ATOM 1268 CE1 TYR A 172 -8.501 0.169 2.183 1.00 0.00 C ATOM 1269 CE2 TYR A 172 -8.562 1.145 4.399 1.00 0.00 C ATOM 1270 CZ TYR A 172 -8.880 0.097 3.532 1.00 0.00 C ATOM 1271 OH TYR A 172 -9.608 -0.996 4.045 1.00 0.00 O ATOM 1272 OXT TYR A 172 -5.808 4.033 -0.757 1.00 0.00 O ATOM 0 H TYR A 172 -9.273 3.539 0.034 1.00 0.00 H new ATOM 0 HA TYR A 172 -7.351 5.392 1.029 1.00 0.00 H new ATOM 0 HB2 TYR A 172 -5.838 3.430 1.823 1.00 0.00 H new ATOM 0 HB3 TYR A 172 -6.843 4.361 2.916 1.00 0.00 H new ATOM 0 HD1 TYR A 172 -7.499 1.332 0.674 1.00 0.00 H new ATOM 0 HD2 TYR A 172 -7.674 3.092 4.591 1.00 0.00 H new ATOM 0 HE1 TYR A 172 -8.738 -0.643 1.512 1.00 0.00 H new ATOM 0 HE2 TYR A 172 -8.825 1.078 5.444 1.00 0.00 H new ATOM 0 HH TYR A 172 -10.256 -1.300 3.376 1.00 0.00 H new TER 1282 TYR A 172 ATOM 1283 N ARG B 641 -9.133 20.064 -16.965 1.00 0.00 N ATOM 1284 CA ARG B 641 -8.713 18.687 -16.462 1.00 0.00 C ATOM 1285 C ARG B 641 -7.679 18.993 -15.426 1.00 0.00 C ATOM 1286 O ARG B 641 -7.379 20.193 -15.401 1.00 0.00 O ATOM 1287 CB ARG B 641 -8.105 17.856 -17.623 1.00 0.00 C ATOM 1288 CG ARG B 641 -9.095 17.578 -18.774 1.00 0.00 C ATOM 1289 CD ARG B 641 -8.430 16.915 -19.987 1.00 0.00 C ATOM 1290 NE ARG B 641 -9.486 16.746 -21.040 1.00 0.00 N ATOM 1291 CZ ARG B 641 -9.232 16.599 -22.358 1.00 0.00 C ATOM 1292 NH1 ARG B 641 -7.981 16.562 -22.834 1.00 0.00 N ATOM 1293 NH2 ARG B 641 -10.254 16.485 -23.217 1.00 0.00 N ATOM 0 HA ARG B 641 -9.542 18.100 -16.067 1.00 0.00 H new ATOM 0 HB2 ARG B 641 -7.239 18.384 -18.021 1.00 0.00 H new ATOM 0 HB3 ARG B 641 -7.745 16.906 -17.228 1.00 0.00 H new ATOM 0 HG2 ARG B 641 -9.897 16.936 -18.410 1.00 0.00 H new ATOM 0 HG3 ARG B 641 -9.555 18.516 -19.086 1.00 0.00 H new ATOM 0 HD2 ARG B 641 -7.611 17.530 -20.360 1.00 0.00 H new ATOM 0 HD3 ARG B 641 -8.004 15.950 -19.712 1.00 0.00 H new ATOM 0 HE ARG B 641 -10.461 16.742 -20.740 1.00 0.00 H new ATOM 0 HH11 ARG B 641 -7.190 16.646 -22.196 1.00 0.00 H new ATOM 0 HH12 ARG B 641 -7.819 16.450 -23.835 1.00 0.00 H new ATOM 0 HH21 ARG B 641 -11.214 16.510 -22.873 1.00 0.00 H new ATOM 0 HH22 ARG B 641 -10.072 16.374 -24.214 1.00 0.00 H new ATOM 1307 N ALA B 642 -7.181 18.047 -14.616 1.00 0.00 N ATOM 1308 CA ALA B 642 -6.152 18.332 -13.651 1.00 0.00 C ATOM 1309 C ALA B 642 -5.680 16.994 -13.141 1.00 0.00 C ATOM 1310 O ALA B 642 -6.283 15.970 -13.456 1.00 0.00 O ATOM 1311 CB ALA B 642 -6.668 19.173 -12.460 1.00 0.00 C ATOM 0 H ALA B 642 -7.489 17.075 -14.624 1.00 0.00 H new ATOM 0 HA ALA B 642 -5.361 18.915 -14.122 1.00 0.00 H new ATOM 0 HB1 ALA B 642 -5.850 19.358 -11.764 1.00 0.00 H new ATOM 0 HB2 ALA B 642 -7.055 20.124 -12.827 1.00 0.00 H new ATOM 0 HB3 ALA B 642 -7.464 18.631 -11.949 1.00 0.00 H new ATOM 1317 N ASP B 643 -4.605 17.009 -12.335 1.00 0.00 N ATOM 1318 CA ASP B 643 -4.108 15.898 -11.575 1.00 0.00 C ATOM 1319 C ASP B 643 -3.376 16.626 -10.459 1.00 0.00 C ATOM 1320 O ASP B 643 -3.164 17.838 -10.587 1.00 0.00 O ATOM 1321 CB ASP B 643 -3.175 14.993 -12.417 1.00 0.00 C ATOM 1322 CG ASP B 643 -2.948 13.639 -11.781 1.00 0.00 C ATOM 1323 OD1 ASP B 643 -2.811 13.575 -10.535 1.00 0.00 O ATOM 1324 OD2 ASP B 643 -2.924 12.623 -12.531 1.00 0.00 O ATOM 0 H ASP B 643 -4.044 17.851 -12.204 1.00 0.00 H new ATOM 0 HA ASP B 643 -4.872 15.205 -11.223 1.00 0.00 H new ATOM 0 HB2 ASP B 643 -3.606 14.857 -13.409 1.00 0.00 H new ATOM 0 HB3 ASP B 643 -2.216 15.492 -12.552 1.00 0.00 H new ATOM 1329 N LEU B 644 -3.016 15.922 -9.365 1.00 0.00 N ATOM 1330 CA LEU B 644 -2.448 16.524 -8.170 1.00 0.00 C ATOM 1331 C LEU B 644 -2.054 15.458 -7.152 1.00 0.00 C ATOM 1332 O LEU B 644 -2.875 15.007 -6.355 1.00 0.00 O ATOM 1333 CB LEU B 644 -3.425 17.546 -7.500 1.00 0.00 C ATOM 1334 CG LEU B 644 -2.828 18.589 -6.516 1.00 0.00 C ATOM 1335 CD1 LEU B 644 -2.529 18.030 -5.117 1.00 0.00 C ATOM 1336 CD2 LEU B 644 -1.608 19.324 -7.094 1.00 0.00 C ATOM 0 H LEU B 644 -3.118 14.909 -9.300 1.00 0.00 H new ATOM 0 HA LEU B 644 -1.558 17.065 -8.492 1.00 0.00 H new ATOM 0 HB2 LEU B 644 -3.935 18.091 -8.295 1.00 0.00 H new ATOM 0 HB3 LEU B 644 -4.186 16.978 -6.964 1.00 0.00 H new ATOM 0 HG LEU B 644 -3.623 19.323 -6.386 1.00 0.00 H new ATOM 0 HD11 LEU B 644 -2.115 18.820 -4.490 1.00 0.00 H new ATOM 0 HD12 LEU B 644 -3.450 17.657 -4.670 1.00 0.00 H new ATOM 0 HD13 LEU B 644 -1.809 17.215 -5.197 1.00 0.00 H new ATOM 0 HD21 LEU B 644 -1.234 20.040 -6.362 1.00 0.00 H new ATOM 0 HD22 LEU B 644 -0.826 18.602 -7.328 1.00 0.00 H new ATOM 0 HD23 LEU B 644 -1.898 19.852 -8.002 1.00 0.00 H new ATOM 1348 N HIS B 645 -0.764 15.047 -7.129 1.00 0.00 N ATOM 1349 CA HIS B 645 -0.176 14.217 -6.086 1.00 0.00 C ATOM 1350 C HIS B 645 -0.710 12.788 -6.061 1.00 0.00 C ATOM 1351 O HIS B 645 -1.017 12.219 -7.104 1.00 0.00 O ATOM 1352 CB HIS B 645 -0.186 14.845 -4.660 1.00 0.00 C ATOM 1353 CG HIS B 645 0.479 16.178 -4.501 1.00 0.00 C ATOM 1354 ND1 HIS B 645 0.626 16.645 -3.210 1.00 0.00 N ATOM 1355 CD2 HIS B 645 0.990 17.074 -5.388 1.00 0.00 C ATOM 1356 CE1 HIS B 645 1.224 17.810 -3.333 1.00 0.00 C ATOM 1357 NE2 HIS B 645 1.469 18.121 -4.628 1.00 0.00 N ATOM 0 H HIS B 645 -0.098 15.297 -7.860 1.00 0.00 H new ATOM 0 HA HIS B 645 0.872 14.167 -6.383 1.00 0.00 H new ATOM 0 HB2 HIS B 645 -1.223 14.943 -4.340 1.00 0.00 H new ATOM 0 HB3 HIS B 645 0.293 14.143 -3.977 1.00 0.00 H new ATOM 0 HD2 HIS B 645 1.015 16.984 -6.464 1.00 0.00 H new ATOM 0 HE1 HIS B 645 1.488 18.444 -2.499 1.00 0.00 H new ATOM 0 HE2 HIS B 645 1.921 18.967 -4.975 1.00 0.00 H new ATOM 1365 N HIS B 646 -0.770 12.165 -4.851 1.00 0.00 N ATOM 1366 CA HIS B 646 -0.969 10.744 -4.556 1.00 0.00 C ATOM 1367 C HIS B 646 -0.560 9.765 -5.642 1.00 0.00 C ATOM 1368 O HIS B 646 -1.354 8.971 -6.131 1.00 0.00 O ATOM 1369 CB HIS B 646 -2.371 10.409 -3.975 1.00 0.00 C ATOM 1370 CG HIS B 646 -3.502 10.333 -4.967 1.00 0.00 C ATOM 1371 ND1 HIS B 646 -4.308 9.205 -4.969 1.00 0.00 N ATOM 1372 CD2 HIS B 646 -3.918 11.214 -5.913 1.00 0.00 C ATOM 1373 CE1 HIS B 646 -5.190 9.423 -5.927 1.00 0.00 C ATOM 1374 NE2 HIS B 646 -5.000 10.623 -6.530 1.00 0.00 N ATOM 0 H HIS B 646 -0.670 12.705 -3.991 1.00 0.00 H new ATOM 0 HA HIS B 646 -0.241 10.583 -3.761 1.00 0.00 H new ATOM 0 HB2 HIS B 646 -2.307 9.453 -3.455 1.00 0.00 H new ATOM 0 HB3 HIS B 646 -2.621 11.162 -3.228 1.00 0.00 H new ATOM 0 HD2 HIS B 646 -3.489 12.180 -6.136 1.00 0.00 H new ATOM 0 HE1 HIS B 646 -5.971 8.728 -6.198 1.00 0.00 H new ATOM 0 HE2 HIS B 646 -5.552 11.013 -7.294 1.00 0.00 H new ATOM 1382 N GLN B 647 0.718 9.833 -6.052 1.00 0.00 N ATOM 1383 CA GLN B 647 1.208 9.206 -7.257 1.00 0.00 C ATOM 1384 C GLN B 647 2.026 7.997 -6.870 1.00 0.00 C ATOM 1385 O GLN B 647 3.166 8.108 -6.420 1.00 0.00 O ATOM 1386 CB GLN B 647 2.017 10.284 -8.011 1.00 0.00 C ATOM 1387 CG GLN B 647 2.527 9.894 -9.409 1.00 0.00 C ATOM 1388 CD GLN B 647 2.915 11.158 -10.186 1.00 0.00 C ATOM 1389 OE1 GLN B 647 2.577 12.289 -9.813 1.00 0.00 O ATOM 1390 NE2 GLN B 647 3.586 10.954 -11.345 1.00 0.00 N ATOM 0 H GLN B 647 1.439 10.337 -5.536 1.00 0.00 H new ATOM 0 HA GLN B 647 0.417 8.845 -7.914 1.00 0.00 H new ATOM 0 HB2 GLN B 647 1.395 11.174 -8.109 1.00 0.00 H new ATOM 0 HB3 GLN B 647 2.875 10.561 -7.398 1.00 0.00 H new ATOM 0 HG2 GLN B 647 3.387 9.230 -9.321 1.00 0.00 H new ATOM 0 HG3 GLN B 647 1.755 9.346 -9.949 1.00 0.00 H new ATOM 0 HE21 GLN B 647 3.849 10.008 -11.622 1.00 0.00 H new ATOM 0 HE22 GLN B 647 3.828 11.746 -11.940 1.00 0.00 H new ATOM 1399 N HIS B 648 1.424 6.794 -6.970 1.00 0.00 N ATOM 1400 CA HIS B 648 1.901 5.627 -6.256 1.00 0.00 C ATOM 1401 C HIS B 648 2.173 4.491 -7.208 1.00 0.00 C ATOM 1402 O HIS B 648 1.314 3.656 -7.477 1.00 0.00 O ATOM 1403 CB HIS B 648 0.846 5.154 -5.230 1.00 0.00 C ATOM 1404 CG HIS B 648 0.585 6.137 -4.125 1.00 0.00 C ATOM 1405 ND1 HIS B 648 -0.542 5.959 -3.349 1.00 0.00 N ATOM 1406 CD2 HIS B 648 1.321 7.180 -3.652 1.00 0.00 C ATOM 1407 CE1 HIS B 648 -0.482 6.900 -2.432 1.00 0.00 C ATOM 1408 NE2 HIS B 648 0.629 7.668 -2.566 1.00 0.00 N ATOM 0 H HIS B 648 0.601 6.621 -7.547 1.00 0.00 H new ATOM 0 HA HIS B 648 2.822 5.909 -5.745 1.00 0.00 H new ATOM 0 HB2 HIS B 648 -0.089 4.953 -5.752 1.00 0.00 H new ATOM 0 HB3 HIS B 648 1.176 4.211 -4.793 1.00 0.00 H new ATOM 0 HD2 HIS B 648 2.256 7.549 -4.047 1.00 0.00 H new ATOM 0 HE1 HIS B 648 -1.228 7.044 -1.664 1.00 0.00 H new ATOM 0 HE2 HIS B 648 0.899 8.455 -1.976 1.00 0.00 H new ATOM 1416 N SER B 649 3.415 4.386 -7.726 1.00 0.00 N ATOM 1417 CA SER B 649 3.779 3.341 -8.678 1.00 0.00 C ATOM 1418 C SER B 649 4.065 2.011 -8.009 1.00 0.00 C ATOM 1419 O SER B 649 5.170 1.482 -8.098 1.00 0.00 O ATOM 1420 CB SER B 649 5.020 3.721 -9.524 1.00 0.00 C ATOM 1421 OG SER B 649 4.693 4.760 -10.447 1.00 0.00 O ATOM 0 H SER B 649 4.179 5.021 -7.493 1.00 0.00 H new ATOM 0 HA SER B 649 2.906 3.242 -9.323 1.00 0.00 H new ATOM 0 HB2 SER B 649 5.828 4.048 -8.870 1.00 0.00 H new ATOM 0 HB3 SER B 649 5.382 2.846 -10.064 1.00 0.00 H new ATOM 0 HG SER B 649 3.720 4.809 -10.554 1.00 0.00 H new ATOM 1427 N VAL B 650 3.049 1.436 -7.342 1.00 0.00 N ATOM 1428 CA VAL B 650 3.113 0.159 -6.662 1.00 0.00 C ATOM 1429 C VAL B 650 1.795 -0.542 -6.913 1.00 0.00 C ATOM 1430 O VAL B 650 0.816 0.075 -7.321 1.00 0.00 O ATOM 1431 CB VAL B 650 3.379 0.271 -5.161 1.00 0.00 C ATOM 1432 CG1 VAL B 650 4.843 0.691 -4.921 1.00 0.00 C ATOM 1433 CG2 VAL B 650 2.401 1.264 -4.502 1.00 0.00 C ATOM 0 H VAL B 650 2.132 1.876 -7.267 1.00 0.00 H new ATOM 0 HA VAL B 650 3.959 -0.403 -7.058 1.00 0.00 H new ATOM 0 HB VAL B 650 3.216 -0.703 -4.700 1.00 0.00 H new ATOM 0 HG11 VAL B 650 5.028 0.770 -3.850 1.00 0.00 H new ATOM 0 HG12 VAL B 650 5.511 -0.056 -5.351 1.00 0.00 H new ATOM 0 HG13 VAL B 650 5.027 1.656 -5.393 1.00 0.00 H new ATOM 0 HG21 VAL B 650 2.610 1.326 -3.434 1.00 0.00 H new ATOM 0 HG22 VAL B 650 2.523 2.249 -4.954 1.00 0.00 H new ATOM 0 HG23 VAL B 650 1.378 0.920 -4.652 1.00 0.00 H new ATOM 1443 N LEU B 651 1.742 -1.875 -6.707 1.00 0.00 N ATOM 1444 CA LEU B 651 0.593 -2.679 -7.090 1.00 0.00 C ATOM 1445 C LEU B 651 -0.382 -2.895 -5.944 1.00 0.00 C ATOM 1446 O LEU B 651 -1.592 -3.031 -6.141 1.00 0.00 O ATOM 1447 CB LEU B 651 1.092 -4.028 -7.653 1.00 0.00 C ATOM 1448 CG LEU B 651 0.022 -4.974 -8.241 1.00 0.00 C ATOM 1449 CD1 LEU B 651 -0.992 -4.286 -9.172 1.00 0.00 C ATOM 1450 CD2 LEU B 651 0.719 -6.124 -8.984 1.00 0.00 C ATOM 0 H LEU B 651 2.495 -2.408 -6.273 1.00 0.00 H new ATOM 0 HA LEU B 651 0.039 -2.136 -7.856 1.00 0.00 H new ATOM 0 HB2 LEU B 651 1.827 -3.821 -8.431 1.00 0.00 H new ATOM 0 HB3 LEU B 651 1.613 -4.558 -6.855 1.00 0.00 H new ATOM 0 HG LEU B 651 -0.559 -5.345 -7.397 1.00 0.00 H new ATOM 0 HD11 LEU B 651 -1.706 -5.023 -9.540 1.00 0.00 H new ATOM 0 HD12 LEU B 651 -1.523 -3.509 -8.621 1.00 0.00 H new ATOM 0 HD13 LEU B 651 -0.466 -3.838 -10.015 1.00 0.00 H new ATOM 0 HD21 LEU B 651 -0.032 -6.795 -9.401 1.00 0.00 H new ATOM 0 HD22 LEU B 651 1.331 -5.719 -9.789 1.00 0.00 H new ATOM 0 HD23 LEU B 651 1.352 -6.675 -8.289 1.00 0.00 H new ATOM 1462 N HIS B 652 0.105 -2.889 -4.681 1.00 0.00 N ATOM 1463 CA HIS B 652 -0.723 -3.089 -3.507 1.00 0.00 C ATOM 1464 C HIS B 652 -1.697 -1.946 -3.290 1.00 0.00 C ATOM 1465 O HIS B 652 -2.787 -2.155 -2.778 1.00 0.00 O ATOM 1466 CB HIS B 652 0.122 -3.325 -2.237 1.00 0.00 C ATOM 1467 CG HIS B 652 1.056 -2.215 -1.884 1.00 0.00 C ATOM 1468 ND1 HIS B 652 2.146 -1.971 -2.698 1.00 0.00 N ATOM 1469 CD2 HIS B 652 1.060 -1.374 -0.817 1.00 0.00 C ATOM 1470 CE1 HIS B 652 2.802 -0.997 -2.095 1.00 0.00 C ATOM 1471 NE2 HIS B 652 2.185 -0.594 -0.959 1.00 0.00 N ATOM 0 H HIS B 652 1.091 -2.743 -4.465 1.00 0.00 H new ATOM 0 HA HIS B 652 -1.305 -3.991 -3.698 1.00 0.00 H new ATOM 0 HB2 HIS B 652 -0.552 -3.493 -1.397 1.00 0.00 H new ATOM 0 HB3 HIS B 652 0.701 -4.239 -2.369 1.00 0.00 H new ATOM 0 HD2 HIS B 652 0.331 -1.327 -0.022 1.00 0.00 H new ATOM 0 HE1 HIS B 652 3.723 -0.571 -2.465 1.00 0.00 H new ATOM 0 HE2 HIS B 652 2.495 0.146 -0.329 1.00 0.00 H new ATOM 1479 N ARG B 653 -1.347 -0.735 -3.773 1.00 0.00 N ATOM 1480 CA ARG B 653 -2.216 0.411 -4.029 1.00 0.00 C ATOM 1481 C ARG B 653 -3.538 0.017 -4.656 1.00 0.00 C ATOM 1482 O ARG B 653 -4.608 0.285 -4.119 1.00 0.00 O ATOM 1483 CB ARG B 653 -1.436 1.358 -4.983 1.00 0.00 C ATOM 1484 CG ARG B 653 -2.174 2.424 -5.833 1.00 0.00 C ATOM 1485 CD ARG B 653 -2.778 3.635 -5.108 1.00 0.00 C ATOM 1486 NE ARG B 653 -2.916 4.695 -6.166 1.00 0.00 N ATOM 1487 CZ ARG B 653 -3.106 6.005 -5.934 1.00 0.00 C ATOM 1488 NH1 ARG B 653 -3.631 6.475 -4.800 1.00 0.00 N ATOM 1489 NH2 ARG B 653 -2.715 6.880 -6.870 1.00 0.00 N ATOM 0 H ARG B 653 -0.376 -0.528 -4.008 1.00 0.00 H new ATOM 0 HA ARG B 653 -2.465 0.894 -3.084 1.00 0.00 H new ATOM 0 HB2 ARG B 653 -0.701 1.887 -4.376 1.00 0.00 H new ATOM 0 HB3 ARG B 653 -0.881 0.726 -5.676 1.00 0.00 H new ATOM 0 HG2 ARG B 653 -1.474 2.798 -6.580 1.00 0.00 H new ATOM 0 HG3 ARG B 653 -2.978 1.923 -6.372 1.00 0.00 H new ATOM 0 HD2 ARG B 653 -3.744 3.389 -4.667 1.00 0.00 H new ATOM 0 HD3 ARG B 653 -2.133 3.970 -4.296 1.00 0.00 H new ATOM 0 HE ARG B 653 -2.861 4.395 -7.139 1.00 0.00 H new ATOM 0 HH11 ARG B 653 -3.909 5.830 -4.061 1.00 0.00 H new ATOM 0 HH12 ARG B 653 -3.755 7.480 -4.673 1.00 0.00 H new ATOM 0 HH21 ARG B 653 -2.285 6.546 -7.733 1.00 0.00 H new ATOM 0 HH22 ARG B 653 -2.847 7.880 -6.720 1.00 0.00 H new ATOM 1503 N ALA B 654 -3.487 -0.684 -5.806 1.00 0.00 N ATOM 1504 CA ALA B 654 -4.664 -1.131 -6.500 1.00 0.00 C ATOM 1505 C ALA B 654 -5.277 -2.341 -5.828 1.00 0.00 C ATOM 1506 O ALA B 654 -6.483 -2.391 -5.603 1.00 0.00 O ATOM 1507 CB ALA B 654 -4.309 -1.466 -7.958 1.00 0.00 C ATOM 0 H ALA B 654 -2.614 -0.946 -6.264 1.00 0.00 H new ATOM 0 HA ALA B 654 -5.399 -0.326 -6.475 1.00 0.00 H new ATOM 0 HB1 ALA B 654 -5.203 -1.805 -8.482 1.00 0.00 H new ATOM 0 HB2 ALA B 654 -3.915 -0.577 -8.450 1.00 0.00 H new ATOM 0 HB3 ALA B 654 -3.557 -2.255 -7.977 1.00 0.00 H new ATOM 1513 N LEU B 655 -4.451 -3.349 -5.463 1.00 0.00 N ATOM 1514 CA LEU B 655 -4.938 -4.580 -4.862 1.00 0.00 C ATOM 1515 C LEU B 655 -5.644 -4.368 -3.533 1.00 0.00 C ATOM 1516 O LEU B 655 -6.749 -4.867 -3.315 1.00 0.00 O ATOM 1517 CB LEU B 655 -3.816 -5.629 -4.679 1.00 0.00 C ATOM 1518 CG LEU B 655 -4.295 -7.013 -4.177 1.00 0.00 C ATOM 1519 CD1 LEU B 655 -5.181 -7.725 -5.212 1.00 0.00 C ATOM 1520 CD2 LEU B 655 -3.096 -7.896 -3.800 1.00 0.00 C ATOM 0 H LEU B 655 -3.438 -3.318 -5.582 1.00 0.00 H new ATOM 0 HA LEU B 655 -5.671 -4.959 -5.575 1.00 0.00 H new ATOM 0 HB2 LEU B 655 -3.303 -5.762 -5.632 1.00 0.00 H new ATOM 0 HB3 LEU B 655 -3.083 -5.237 -3.974 1.00 0.00 H new ATOM 0 HG LEU B 655 -4.902 -6.843 -3.288 1.00 0.00 H new ATOM 0 HD11 LEU B 655 -5.495 -8.692 -4.819 1.00 0.00 H new ATOM 0 HD12 LEU B 655 -6.060 -7.115 -5.419 1.00 0.00 H new ATOM 0 HD13 LEU B 655 -4.617 -7.873 -6.133 1.00 0.00 H new ATOM 0 HD21 LEU B 655 -3.453 -8.864 -3.450 1.00 0.00 H new ATOM 0 HD22 LEU B 655 -2.460 -8.038 -4.674 1.00 0.00 H new ATOM 0 HD23 LEU B 655 -2.523 -7.413 -3.009 1.00 0.00 H new ATOM 1532 N GLN B 656 -5.033 -3.603 -2.602 1.00 0.00 N ATOM 1533 CA GLN B 656 -5.558 -3.451 -1.267 1.00 0.00 C ATOM 1534 C GLN B 656 -6.759 -2.545 -1.242 1.00 0.00 C ATOM 1535 O GLN B 656 -7.679 -2.799 -0.469 1.00 0.00 O ATOM 1536 CB GLN B 656 -4.530 -2.947 -0.238 1.00 0.00 C ATOM 1537 CG GLN B 656 -3.375 -3.945 -0.014 1.00 0.00 C ATOM 1538 CD GLN B 656 -2.469 -3.476 1.123 1.00 0.00 C ATOM 1539 OE1 GLN B 656 -1.367 -2.971 0.903 1.00 0.00 O ATOM 1540 NE2 GLN B 656 -2.947 -3.650 2.382 1.00 0.00 N ATOM 0 H GLN B 656 -4.170 -3.086 -2.773 1.00 0.00 H new ATOM 0 HA GLN B 656 -5.844 -4.461 -0.973 1.00 0.00 H new ATOM 0 HB2 GLN B 656 -4.122 -1.994 -0.575 1.00 0.00 H new ATOM 0 HB3 GLN B 656 -5.033 -2.760 0.711 1.00 0.00 H new ATOM 0 HG2 GLN B 656 -3.779 -4.930 0.219 1.00 0.00 H new ATOM 0 HG3 GLN B 656 -2.794 -4.048 -0.930 1.00 0.00 H new ATOM 0 HE21 GLN B 656 -3.864 -4.072 2.525 1.00 0.00 H new ATOM 0 HE22 GLN B 656 -2.389 -3.359 3.184 1.00 0.00 H new ATOM 1549 N ALA B 657 -6.798 -1.508 -2.110 1.00 0.00 N ATOM 1550 CA ALA B 657 -7.929 -0.610 -2.214 1.00 0.00 C ATOM 1551 C ALA B 657 -9.143 -1.283 -2.823 1.00 0.00 C ATOM 1552 O ALA B 657 -10.277 -0.865 -2.612 1.00 0.00 O ATOM 1553 CB ALA B 657 -7.561 0.608 -3.075 1.00 0.00 C ATOM 0 H ALA B 657 -6.036 -1.286 -2.751 1.00 0.00 H new ATOM 0 HA ALA B 657 -8.179 -0.301 -1.199 1.00 0.00 H new ATOM 0 HB1 ALA B 657 -8.419 1.276 -3.146 1.00 0.00 H new ATOM 0 HB2 ALA B 657 -6.726 1.138 -2.617 1.00 0.00 H new ATOM 0 HB3 ALA B 657 -7.277 0.275 -4.073 1.00 0.00 H new ATOM 1559 N TRP B 658 -8.917 -2.370 -3.590 1.00 0.00 N ATOM 1560 CA TRP B 658 -9.957 -3.200 -4.131 1.00 0.00 C ATOM 1561 C TRP B 658 -10.493 -4.151 -3.074 1.00 0.00 C ATOM 1562 O TRP B 658 -11.699 -4.227 -2.857 1.00 0.00 O ATOM 1563 CB TRP B 658 -9.403 -3.980 -5.353 1.00 0.00 C ATOM 1564 CG TRP B 658 -10.432 -4.600 -6.284 1.00 0.00 C ATOM 1565 CD1 TRP B 658 -11.790 -4.667 -6.146 1.00 0.00 C ATOM 1566 CD2 TRP B 658 -10.122 -5.197 -7.556 1.00 0.00 C ATOM 1567 NE1 TRP B 658 -12.357 -5.255 -7.250 1.00 0.00 N ATOM 1568 CE2 TRP B 658 -11.348 -5.610 -8.124 1.00 0.00 C ATOM 1569 CE3 TRP B 658 -8.915 -5.383 -8.226 1.00 0.00 C ATOM 1570 CZ2 TRP B 658 -11.373 -6.248 -9.362 1.00 0.00 C ATOM 1571 CZ3 TRP B 658 -8.950 -6.004 -9.484 1.00 0.00 C ATOM 1572 CH2 TRP B 658 -10.161 -6.443 -10.039 1.00 0.00 C ATOM 0 H TRP B 658 -7.979 -2.682 -3.842 1.00 0.00 H new ATOM 0 HA TRP B 658 -10.787 -2.572 -4.456 1.00 0.00 H new ATOM 0 HB2 TRP B 658 -8.779 -3.302 -5.936 1.00 0.00 H new ATOM 0 HB3 TRP B 658 -8.753 -4.774 -4.985 1.00 0.00 H new ATOM 0 HD1 TRP B 658 -12.340 -4.308 -5.289 1.00 0.00 H new ATOM 0 HE1 TRP B 658 -13.355 -5.404 -7.399 1.00 0.00 H new ATOM 0 HE3 TRP B 658 -7.981 -5.059 -7.791 1.00 0.00 H new ATOM 0 HZ2 TRP B 658 -12.305 -6.585 -9.791 1.00 0.00 H new ATOM 0 HZ3 TRP B 658 -8.031 -6.146 -10.033 1.00 0.00 H new ATOM 0 HH2 TRP B 658 -10.160 -6.937 -10.999 1.00 0.00 H new ATOM 1583 N VAL B 659 -9.611 -4.921 -2.400 1.00 0.00 N ATOM 1584 CA VAL B 659 -10.058 -5.976 -1.503 1.00 0.00 C ATOM 1585 C VAL B 659 -10.392 -5.532 -0.087 1.00 0.00 C ATOM 1586 O VAL B 659 -11.277 -6.107 0.543 1.00 0.00 O ATOM 1587 CB VAL B 659 -9.078 -7.151 -1.487 1.00 0.00 C ATOM 1588 CG1 VAL B 659 -7.782 -6.854 -0.707 1.00 0.00 C ATOM 1589 CG2 VAL B 659 -9.782 -8.419 -0.967 1.00 0.00 C ATOM 0 H VAL B 659 -8.598 -4.823 -2.468 1.00 0.00 H new ATOM 0 HA VAL B 659 -11.008 -6.301 -1.927 1.00 0.00 H new ATOM 0 HB VAL B 659 -8.761 -7.321 -2.516 1.00 0.00 H new ATOM 0 HG11 VAL B 659 -7.132 -7.728 -0.735 1.00 0.00 H new ATOM 0 HG12 VAL B 659 -7.270 -6.006 -1.162 1.00 0.00 H new ATOM 0 HG13 VAL B 659 -8.027 -6.617 0.328 1.00 0.00 H new ATOM 0 HG21 VAL B 659 -9.076 -9.250 -0.959 1.00 0.00 H new ATOM 0 HG22 VAL B 659 -10.147 -8.243 0.045 1.00 0.00 H new ATOM 0 HG23 VAL B 659 -10.622 -8.662 -1.618 1.00 0.00 H new ATOM 1599 N THR B 660 -9.676 -4.537 0.473 1.00 0.00 N ATOM 1600 CA THR B 660 -9.597 -4.399 1.929 1.00 0.00 C ATOM 1601 C THR B 660 -10.684 -3.475 2.505 1.00 0.00 C ATOM 1602 O THR B 660 -10.670 -2.261 2.163 1.00 0.00 O ATOM 1603 CB THR B 660 -8.267 -3.844 2.431 1.00 0.00 C ATOM 1604 OG1 THR B 660 -7.176 -4.310 1.652 1.00 0.00 O ATOM 1605 CG2 THR B 660 -8.037 -4.261 3.893 1.00 0.00 C ATOM 1606 OXT THR B 660 -11.476 -3.937 3.368 1.00 0.00 O ATOM 0 H THR B 660 -9.157 -3.834 -0.053 1.00 0.00 H new ATOM 0 HA THR B 660 -9.728 -5.425 2.272 1.00 0.00 H new ATOM 0 HB THR B 660 -8.320 -2.758 2.349 1.00 0.00 H new ATOM 0 HG1 THR B 660 -7.258 -3.969 0.737 1.00 0.00 H new ATOM 0 HG21 THR B 660 -7.085 -3.859 4.240 1.00 0.00 H new ATOM 0 HG22 THR B 660 -8.844 -3.871 4.514 1.00 0.00 H new ATOM 0 HG23 THR B 660 -8.019 -5.349 3.963 1.00 0.00 H new TER 1614 THR B 660