USER MOD reduce.3.24.130724 H: found=0, std=0, add=796, rem=0, adj=19 USER MOD reduce.3.24.130724 removed 797 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 Single : A 1 MET CE :methyl -124:sc= 0 (180deg=-0.275) USER MOD Single : A 1 MET N :NH3+ 146:sc= 0.065 (180deg=0) USER MOD Single : A 6 SER OG : rot -160:sc= -0.682 USER MOD Single : A 8 SER OG : rot -88:sc= 1.52 USER MOD Single : A 12 LYS NZ :NH3+ -164:sc= -0.0366 (180deg=-0.269) USER MOD Single : A 14 LYS NZ :NH3+ -115:sc= 1.18 (180deg=-0.581) USER MOD Single : A 19 SER OG : rot 84:sc= 1.19 USER MOD Single : A 20 ASN : amide:sc= -0.0624 K(o=-0.062,f=-0.63) USER MOD Single : A 21 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 22 ASN : amide:sc= 0.708 K(o=0.71,f=0) USER MOD Single : A 23 TYR OH : rot 180:sc= 0 USER MOD Single : A 24 LYS NZ :NH3+ 140:sc= 0.139 (180deg=0) USER MOD Single : A 28 THR OG1 : rot 180:sc= 0.0821 USER MOD Single : A 29 THR OG1 : rot -90:sc= 0.0324 USER MOD Single : A 33 SER OG : rot 85:sc= 1.09 USER MOD Single : A 37 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 38 SER OG : rot 170:sc= 0 USER MOD Single : A 44 SER OG : rot 111:sc= 1.29 USER MOD Single : A 67 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 68 TYR OH : rot 180:sc= 0 USER MOD Single : A 70 SER OG : rot 73:sc= 1.22 USER MOD Single : A 74 MET CE :methyl 143:sc= -1.22 (180deg=-3.63!) USER MOD Single : A 80 ASN : amide:sc= -0.126 X(o=-0.13,f=-0.053) USER MOD Single : A 88 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 92 ASN : amide:sc= 0.432 X(o=0.43,f=0) USER MOD Single : A 93 LYS NZ :NH3+ -158:sc= 1.05 (180deg=0.708) USER MOD Single : A 95 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 100 ASN : amide:sc= -0.0457 K(o=-0.046,f=-0.65) USER MOD Single : A 110 SER OG : rot 67:sc= 1.24 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 0.848 -11.083 -10.277 1.00 0.00 N ATOM 2 CA MET A 1 0.602 -11.246 -8.859 1.00 0.00 C ATOM 3 C MET A 1 -0.587 -10.387 -8.482 1.00 0.00 C ATOM 4 O MET A 1 -0.740 -9.265 -8.996 1.00 0.00 O ATOM 5 CB MET A 1 1.850 -10.836 -8.052 1.00 0.00 C ATOM 6 CG MET A 1 1.750 -11.064 -6.547 1.00 0.00 C ATOM 7 SD MET A 1 3.276 -10.609 -5.685 1.00 0.00 S ATOM 8 CE MET A 1 2.856 -11.038 -3.994 1.00 0.00 C ATOM 0 H1 MET A 1 1.870 -11.140 -10.461 1.00 0.00 H new ATOM 0 H2 MET A 1 0.359 -11.835 -10.803 1.00 0.00 H new ATOM 0 H3 MET A 1 0.492 -10.156 -10.587 1.00 0.00 H new ATOM 0 HA MET A 1 0.388 -12.290 -8.631 1.00 0.00 H new ATOM 0 HB2 MET A 1 2.708 -11.391 -8.432 1.00 0.00 H new ATOM 0 HB3 MET A 1 2.049 -9.779 -8.232 1.00 0.00 H new ATOM 0 HG2 MET A 1 0.921 -10.481 -6.147 1.00 0.00 H new ATOM 0 HG3 MET A 1 1.524 -12.113 -6.354 1.00 0.00 H new ATOM 0 HE1 MET A 1 2.986 -10.165 -3.354 1.00 0.00 H new ATOM 0 HE2 MET A 1 1.818 -11.369 -3.950 1.00 0.00 H new ATOM 0 HE3 MET A 1 3.508 -11.841 -3.650 1.00 0.00 H new ATOM 20 N PHE A 2 -1.430 -10.888 -7.610 1.00 0.00 N ATOM 21 CA PHE A 2 -2.591 -10.149 -7.194 1.00 0.00 C ATOM 22 C PHE A 2 -2.226 -9.255 -6.020 1.00 0.00 C ATOM 23 O PHE A 2 -1.246 -9.516 -5.310 1.00 0.00 O ATOM 24 CB PHE A 2 -3.744 -11.097 -6.791 1.00 0.00 C ATOM 25 CG PHE A 2 -4.238 -12.009 -7.894 1.00 0.00 C ATOM 26 CD1 PHE A 2 -5.072 -11.527 -8.887 1.00 0.00 C ATOM 27 CD2 PHE A 2 -3.878 -13.349 -7.924 1.00 0.00 C ATOM 28 CE1 PHE A 2 -5.535 -12.358 -9.891 1.00 0.00 C ATOM 29 CE2 PHE A 2 -4.337 -14.183 -8.925 1.00 0.00 C ATOM 30 CZ PHE A 2 -5.165 -13.688 -9.911 1.00 0.00 C ATOM 0 H PHE A 2 -1.330 -11.806 -7.176 1.00 0.00 H new ATOM 0 HA PHE A 2 -2.931 -9.541 -8.032 1.00 0.00 H new ATOM 0 HB2 PHE A 2 -3.413 -11.711 -5.953 1.00 0.00 H new ATOM 0 HB3 PHE A 2 -4.581 -10.496 -6.435 1.00 0.00 H new ATOM 0 HD1 PHE A 2 -5.366 -10.488 -8.878 1.00 0.00 H new ATOM 0 HD2 PHE A 2 -3.231 -13.745 -7.155 1.00 0.00 H new ATOM 0 HE1 PHE A 2 -6.186 -11.967 -10.659 1.00 0.00 H new ATOM 0 HE2 PHE A 2 -4.047 -15.223 -8.936 1.00 0.00 H new ATOM 0 HZ PHE A 2 -5.522 -14.338 -10.696 1.00 0.00 H new ATOM 40 N ALA A 3 -2.972 -8.204 -5.843 1.00 0.00 N ATOM 41 CA ALA A 3 -2.791 -7.301 -4.734 1.00 0.00 C ATOM 42 C ALA A 3 -4.134 -7.028 -4.112 1.00 0.00 C ATOM 43 O ALA A 3 -4.971 -6.356 -4.702 1.00 0.00 O ATOM 44 CB ALA A 3 -2.132 -6.004 -5.181 1.00 0.00 C ATOM 0 H ALA A 3 -3.733 -7.943 -6.470 1.00 0.00 H new ATOM 0 HA ALA A 3 -2.130 -7.761 -4.000 1.00 0.00 H new ATOM 0 HB1 ALA A 3 -2.009 -5.344 -4.323 1.00 0.00 H new ATOM 0 HB2 ALA A 3 -1.156 -6.222 -5.614 1.00 0.00 H new ATOM 0 HB3 ALA A 3 -2.759 -5.516 -5.927 1.00 0.00 H new ATOM 50 N VAL A 4 -4.339 -7.551 -2.947 1.00 0.00 N ATOM 51 CA VAL A 4 -5.592 -7.429 -2.268 1.00 0.00 C ATOM 52 C VAL A 4 -5.547 -6.211 -1.367 1.00 0.00 C ATOM 53 O VAL A 4 -4.590 -6.011 -0.613 1.00 0.00 O ATOM 54 CB VAL A 4 -5.927 -8.708 -1.447 1.00 0.00 C ATOM 55 CG1 VAL A 4 -7.275 -8.580 -0.743 1.00 0.00 C ATOM 56 CG2 VAL A 4 -5.924 -9.936 -2.349 1.00 0.00 C ATOM 0 H VAL A 4 -3.635 -8.081 -2.433 1.00 0.00 H new ATOM 0 HA VAL A 4 -6.382 -7.310 -3.009 1.00 0.00 H new ATOM 0 HB VAL A 4 -5.156 -8.823 -0.685 1.00 0.00 H new ATOM 0 HG11 VAL A 4 -7.479 -9.490 -0.179 1.00 0.00 H new ATOM 0 HG12 VAL A 4 -7.251 -7.729 -0.063 1.00 0.00 H new ATOM 0 HG13 VAL A 4 -8.060 -8.430 -1.484 1.00 0.00 H new ATOM 0 HG21 VAL A 4 -6.160 -10.821 -1.759 1.00 0.00 H new ATOM 0 HG22 VAL A 4 -6.671 -9.813 -3.133 1.00 0.00 H new ATOM 0 HG23 VAL A 4 -4.939 -10.053 -2.801 1.00 0.00 H new ATOM 66 N ILE A 5 -6.534 -5.391 -1.490 1.00 0.00 N ATOM 67 CA ILE A 5 -6.617 -4.175 -0.741 1.00 0.00 C ATOM 68 C ILE A 5 -7.499 -4.390 0.488 1.00 0.00 C ATOM 69 O ILE A 5 -8.559 -5.017 0.398 1.00 0.00 O ATOM 70 CB ILE A 5 -7.223 -3.047 -1.624 1.00 0.00 C ATOM 71 CG1 ILE A 5 -6.450 -2.950 -2.957 1.00 0.00 C ATOM 72 CG2 ILE A 5 -7.180 -1.708 -0.886 1.00 0.00 C ATOM 73 CD1 ILE A 5 -7.062 -1.999 -3.966 1.00 0.00 C ATOM 0 H ILE A 5 -7.320 -5.545 -2.122 1.00 0.00 H new ATOM 0 HA ILE A 5 -5.616 -3.882 -0.425 1.00 0.00 H new ATOM 0 HB ILE A 5 -8.265 -3.289 -1.836 1.00 0.00 H new ATOM 0 HG12 ILE A 5 -5.429 -2.632 -2.749 1.00 0.00 H new ATOM 0 HG13 ILE A 5 -6.390 -3.943 -3.402 1.00 0.00 H new ATOM 0 HG21 ILE A 5 -7.608 -0.930 -1.518 1.00 0.00 H new ATOM 0 HG22 ILE A 5 -7.755 -1.783 0.037 1.00 0.00 H new ATOM 0 HG23 ILE A 5 -6.146 -1.456 -0.650 1.00 0.00 H new ATOM 0 HD11 ILE A 5 -6.457 -1.991 -4.872 1.00 0.00 H new ATOM 0 HD12 ILE A 5 -8.073 -2.326 -4.208 1.00 0.00 H new ATOM 0 HD13 ILE A 5 -7.097 -0.994 -3.545 1.00 0.00 H new ATOM 85 N SER A 6 -7.044 -3.928 1.620 1.00 0.00 N ATOM 86 CA SER A 6 -7.821 -3.978 2.825 1.00 0.00 C ATOM 87 C SER A 6 -8.612 -2.668 2.944 1.00 0.00 C ATOM 88 O SER A 6 -8.131 -1.617 2.493 1.00 0.00 O ATOM 89 CB SER A 6 -6.896 -4.161 4.021 1.00 0.00 C ATOM 90 OG SER A 6 -6.070 -5.289 3.826 1.00 0.00 O ATOM 0 H SER A 6 -6.122 -3.506 1.732 1.00 0.00 H new ATOM 0 HA SER A 6 -8.514 -4.819 2.800 1.00 0.00 H new ATOM 0 HB2 SER A 6 -6.283 -3.270 4.156 1.00 0.00 H new ATOM 0 HB3 SER A 6 -7.484 -4.284 4.930 1.00 0.00 H new ATOM 0 HG SER A 6 -5.718 -5.590 4.690 1.00 0.00 H new ATOM 96 N PRO A 7 -9.828 -2.701 3.523 1.00 0.00 N ATOM 97 CA PRO A 7 -10.690 -1.515 3.657 1.00 0.00 C ATOM 98 C PRO A 7 -10.037 -0.328 4.393 1.00 0.00 C ATOM 99 O PRO A 7 -10.473 0.819 4.237 1.00 0.00 O ATOM 100 CB PRO A 7 -11.920 -2.034 4.409 1.00 0.00 C ATOM 101 CG PRO A 7 -11.924 -3.494 4.147 1.00 0.00 C ATOM 102 CD PRO A 7 -10.482 -3.898 4.079 1.00 0.00 C ATOM 0 HA PRO A 7 -10.920 -1.097 2.677 1.00 0.00 H new ATOM 0 HB2 PRO A 7 -11.852 -1.822 5.476 1.00 0.00 H new ATOM 0 HB3 PRO A 7 -12.834 -1.563 4.048 1.00 0.00 H new ATOM 0 HG2 PRO A 7 -12.444 -4.032 4.939 1.00 0.00 H new ATOM 0 HG3 PRO A 7 -12.439 -3.723 3.214 1.00 0.00 H new ATOM 0 HD2 PRO A 7 -10.088 -4.153 5.063 1.00 0.00 H new ATOM 0 HD3 PRO A 7 -10.337 -4.770 3.441 1.00 0.00 H new ATOM 110 N SER A 8 -9.013 -0.588 5.187 1.00 0.00 N ATOM 111 CA SER A 8 -8.278 0.474 5.844 1.00 0.00 C ATOM 112 C SER A 8 -7.485 1.336 4.829 1.00 0.00 C ATOM 113 O SER A 8 -7.257 2.534 5.056 1.00 0.00 O ATOM 114 CB SER A 8 -7.353 -0.113 6.929 1.00 0.00 C ATOM 115 OG SER A 8 -6.548 -1.185 6.412 1.00 0.00 O ATOM 0 H SER A 8 -8.673 -1.528 5.391 1.00 0.00 H new ATOM 0 HA SER A 8 -8.997 1.137 6.325 1.00 0.00 H new ATOM 0 HB2 SER A 8 -6.707 0.672 7.321 1.00 0.00 H new ATOM 0 HB3 SER A 8 -7.954 -0.477 7.762 1.00 0.00 H new ATOM 0 HG SER A 8 -7.037 -2.030 6.494 1.00 0.00 H new ATOM 121 N ALA A 9 -7.142 0.744 3.688 1.00 0.00 N ATOM 122 CA ALA A 9 -6.312 1.392 2.671 1.00 0.00 C ATOM 123 C ALA A 9 -7.159 2.084 1.600 1.00 0.00 C ATOM 124 O ALA A 9 -6.679 2.393 0.508 1.00 0.00 O ATOM 125 CB ALA A 9 -5.395 0.358 2.031 1.00 0.00 C ATOM 0 H ALA A 9 -7.432 -0.202 3.440 1.00 0.00 H new ATOM 0 HA ALA A 9 -5.716 2.162 3.160 1.00 0.00 H new ATOM 0 HB1 ALA A 9 -4.777 0.839 1.274 1.00 0.00 H new ATOM 0 HB2 ALA A 9 -4.755 -0.083 2.795 1.00 0.00 H new ATOM 0 HB3 ALA A 9 -5.996 -0.423 1.566 1.00 0.00 H new ATOM 131 N PHE A 10 -8.399 2.350 1.924 1.00 0.00 N ATOM 132 CA PHE A 10 -9.309 2.998 0.998 1.00 0.00 C ATOM 133 C PHE A 10 -9.004 4.474 0.784 1.00 0.00 C ATOM 134 O PHE A 10 -8.176 5.077 1.477 1.00 0.00 O ATOM 135 CB PHE A 10 -10.763 2.814 1.412 1.00 0.00 C ATOM 136 CG PHE A 10 -11.339 1.449 1.152 1.00 0.00 C ATOM 137 CD1 PHE A 10 -10.586 0.444 0.562 1.00 0.00 C ATOM 138 CD2 PHE A 10 -12.649 1.181 1.482 1.00 0.00 C ATOM 139 CE1 PHE A 10 -11.132 -0.785 0.316 1.00 0.00 C ATOM 140 CE2 PHE A 10 -13.198 -0.049 1.233 1.00 0.00 C ATOM 141 CZ PHE A 10 -12.442 -1.033 0.651 1.00 0.00 C ATOM 0 H PHE A 10 -8.810 2.127 2.831 1.00 0.00 H new ATOM 0 HA PHE A 10 -9.151 2.498 0.042 1.00 0.00 H new ATOM 0 HB2 PHE A 10 -10.850 3.030 2.477 1.00 0.00 H new ATOM 0 HB3 PHE A 10 -11.369 3.552 0.886 1.00 0.00 H new ATOM 0 HD1 PHE A 10 -9.557 0.635 0.294 1.00 0.00 H new ATOM 0 HD2 PHE A 10 -13.251 1.950 1.943 1.00 0.00 H new ATOM 0 HE1 PHE A 10 -10.535 -1.560 -0.141 1.00 0.00 H new ATOM 0 HE2 PHE A 10 -14.227 -0.244 1.495 1.00 0.00 H new ATOM 0 HZ PHE A 10 -12.875 -2.003 0.456 1.00 0.00 H new ATOM 151 N GLY A 11 -9.648 5.021 -0.224 1.00 0.00 N ATOM 152 CA GLY A 11 -9.527 6.415 -0.579 1.00 0.00 C ATOM 153 C GLY A 11 -8.358 6.674 -1.500 1.00 0.00 C ATOM 154 O GLY A 11 -8.461 7.458 -2.425 1.00 0.00 O ATOM 0 H GLY A 11 -10.281 4.499 -0.829 1.00 0.00 H new ATOM 0 HA2 GLY A 11 -10.447 6.746 -1.062 1.00 0.00 H new ATOM 0 HA3 GLY A 11 -9.411 7.009 0.327 1.00 0.00 H new ATOM 158 N LYS A 12 -7.292 5.936 -1.307 1.00 0.00 N ATOM 159 CA LYS A 12 -6.077 6.096 -2.088 1.00 0.00 C ATOM 160 C LYS A 12 -6.010 5.034 -3.173 1.00 0.00 C ATOM 161 O LYS A 12 -4.947 4.752 -3.732 1.00 0.00 O ATOM 162 CB LYS A 12 -4.901 5.952 -1.149 1.00 0.00 C ATOM 163 CG LYS A 12 -4.986 6.877 0.062 1.00 0.00 C ATOM 164 CD LYS A 12 -4.826 8.349 -0.308 1.00 0.00 C ATOM 165 CE LYS A 12 -3.403 8.687 -0.726 1.00 0.00 C ATOM 166 NZ LYS A 12 -2.446 8.514 0.389 1.00 0.00 N ATOM 0 H LYS A 12 -7.237 5.202 -0.601 1.00 0.00 H new ATOM 0 HA LYS A 12 -6.062 7.074 -2.569 1.00 0.00 H new ATOM 0 HB2 LYS A 12 -4.842 4.919 -0.806 1.00 0.00 H new ATOM 0 HB3 LYS A 12 -3.980 6.160 -1.694 1.00 0.00 H new ATOM 0 HG2 LYS A 12 -5.947 6.733 0.557 1.00 0.00 H new ATOM 0 HG3 LYS A 12 -4.213 6.601 0.780 1.00 0.00 H new ATOM 0 HD2 LYS A 12 -5.509 8.593 -1.121 1.00 0.00 H new ATOM 0 HD3 LYS A 12 -5.109 8.968 0.543 1.00 0.00 H new ATOM 0 HE2 LYS A 12 -3.108 8.050 -1.560 1.00 0.00 H new ATOM 0 HE3 LYS A 12 -3.364 9.716 -1.082 1.00 0.00 H new ATOM 0 HZ1 LYS A 12 -1.555 9.000 0.161 1.00 0.00 H new ATOM 0 HZ2 LYS A 12 -2.849 8.919 1.258 1.00 0.00 H new ATOM 0 HZ3 LYS A 12 -2.260 7.501 0.533 1.00 0.00 H new ATOM 180 N LEU A 13 -7.168 4.495 -3.494 1.00 0.00 N ATOM 181 CA LEU A 13 -7.324 3.413 -4.465 1.00 0.00 C ATOM 182 C LEU A 13 -6.918 3.852 -5.870 1.00 0.00 C ATOM 183 O LEU A 13 -6.460 3.046 -6.687 1.00 0.00 O ATOM 184 CB LEU A 13 -8.782 2.939 -4.471 1.00 0.00 C ATOM 185 CG LEU A 13 -9.338 2.465 -3.122 1.00 0.00 C ATOM 186 CD1 LEU A 13 -10.791 2.048 -3.253 1.00 0.00 C ATOM 187 CD2 LEU A 13 -8.510 1.321 -2.576 1.00 0.00 C ATOM 0 H LEU A 13 -8.051 4.798 -3.082 1.00 0.00 H new ATOM 0 HA LEU A 13 -6.666 2.596 -4.169 1.00 0.00 H new ATOM 0 HB2 LEU A 13 -9.407 3.755 -4.833 1.00 0.00 H new ATOM 0 HB3 LEU A 13 -8.876 2.123 -5.188 1.00 0.00 H new ATOM 0 HG LEU A 13 -9.282 3.299 -2.422 1.00 0.00 H new ATOM 0 HD11 LEU A 13 -11.163 1.716 -2.284 1.00 0.00 H new ATOM 0 HD12 LEU A 13 -11.383 2.896 -3.598 1.00 0.00 H new ATOM 0 HD13 LEU A 13 -10.872 1.232 -3.972 1.00 0.00 H new ATOM 0 HD21 LEU A 13 -8.920 0.999 -1.619 1.00 0.00 H new ATOM 0 HD22 LEU A 13 -8.532 0.488 -3.279 1.00 0.00 H new ATOM 0 HD23 LEU A 13 -7.481 1.651 -2.437 1.00 0.00 H new ATOM 199 N LYS A 14 -7.043 5.132 -6.127 1.00 0.00 N ATOM 200 CA LYS A 14 -6.755 5.672 -7.431 1.00 0.00 C ATOM 201 C LYS A 14 -5.251 5.819 -7.563 1.00 0.00 C ATOM 202 O LYS A 14 -4.638 5.448 -8.577 1.00 0.00 O ATOM 203 CB LYS A 14 -7.403 7.057 -7.614 1.00 0.00 C ATOM 204 CG LYS A 14 -8.865 7.161 -7.168 1.00 0.00 C ATOM 205 CD LYS A 14 -8.987 7.710 -5.735 1.00 0.00 C ATOM 206 CE LYS A 14 -8.538 9.172 -5.656 1.00 0.00 C ATOM 207 NZ LYS A 14 -8.174 9.585 -4.280 1.00 0.00 N ATOM 0 H LYS A 14 -7.346 5.824 -5.441 1.00 0.00 H new ATOM 0 HA LYS A 14 -7.157 4.999 -8.189 1.00 0.00 H new ATOM 0 HB2 LYS A 14 -6.818 7.790 -7.058 1.00 0.00 H new ATOM 0 HB3 LYS A 14 -7.341 7.332 -8.667 1.00 0.00 H new ATOM 0 HG2 LYS A 14 -9.409 7.810 -7.854 1.00 0.00 H new ATOM 0 HG3 LYS A 14 -9.332 6.178 -7.222 1.00 0.00 H new ATOM 0 HD2 LYS A 14 -10.020 7.627 -5.399 1.00 0.00 H new ATOM 0 HD3 LYS A 14 -8.382 7.105 -5.059 1.00 0.00 H new ATOM 0 HE2 LYS A 14 -7.682 9.321 -6.314 1.00 0.00 H new ATOM 0 HE3 LYS A 14 -9.338 9.814 -6.024 1.00 0.00 H new ATOM 0 HZ1 LYS A 14 -8.840 10.312 -3.948 1.00 0.00 H new ATOM 0 HZ2 LYS A 14 -8.218 8.761 -3.647 1.00 0.00 H new ATOM 0 HZ3 LYS A 14 -7.209 9.972 -4.278 1.00 0.00 H new ATOM 221 N GLU A 15 -4.673 6.320 -6.500 1.00 0.00 N ATOM 222 CA GLU A 15 -3.281 6.627 -6.393 1.00 0.00 C ATOM 223 C GLU A 15 -2.439 5.385 -6.446 1.00 0.00 C ATOM 224 O GLU A 15 -1.444 5.338 -7.174 1.00 0.00 O ATOM 225 CB GLU A 15 -2.983 7.408 -5.109 1.00 0.00 C ATOM 226 CG GLU A 15 -3.749 8.722 -4.975 1.00 0.00 C ATOM 227 CD GLU A 15 -5.131 8.585 -4.338 1.00 0.00 C ATOM 228 OE1 GLU A 15 -5.933 7.735 -4.750 1.00 0.00 O ATOM 229 OE2 GLU A 15 -5.425 9.314 -3.394 1.00 0.00 O ATOM 0 H GLU A 15 -5.192 6.533 -5.648 1.00 0.00 H new ATOM 0 HA GLU A 15 -3.024 7.252 -7.248 1.00 0.00 H new ATOM 0 HB2 GLU A 15 -3.217 6.776 -4.252 1.00 0.00 H new ATOM 0 HB3 GLU A 15 -1.914 7.619 -5.067 1.00 0.00 H new ATOM 0 HG2 GLU A 15 -3.155 9.416 -4.380 1.00 0.00 H new ATOM 0 HG3 GLU A 15 -3.861 9.166 -5.964 1.00 0.00 H new ATOM 236 N ILE A 16 -2.829 4.367 -5.695 1.00 0.00 N ATOM 237 CA ILE A 16 -2.083 3.121 -5.692 1.00 0.00 C ATOM 238 C ILE A 16 -2.132 2.443 -7.049 1.00 0.00 C ATOM 239 O ILE A 16 -1.135 1.848 -7.484 1.00 0.00 O ATOM 240 CB ILE A 16 -2.494 2.136 -4.565 1.00 0.00 C ATOM 241 CG1 ILE A 16 -3.996 1.830 -4.584 1.00 0.00 C ATOM 242 CG2 ILE A 16 -2.072 2.683 -3.216 1.00 0.00 C ATOM 243 CD1 ILE A 16 -4.423 0.793 -3.560 1.00 0.00 C ATOM 0 H ILE A 16 -3.648 4.379 -5.087 1.00 0.00 H new ATOM 0 HA ILE A 16 -1.053 3.405 -5.476 1.00 0.00 H new ATOM 0 HB ILE A 16 -1.977 1.193 -4.745 1.00 0.00 H new ATOM 0 HG12 ILE A 16 -4.548 2.753 -4.405 1.00 0.00 H new ATOM 0 HG13 ILE A 16 -4.274 1.481 -5.579 1.00 0.00 H new ATOM 0 HG21 ILE A 16 -2.365 1.984 -2.432 1.00 0.00 H new ATOM 0 HG22 ILE A 16 -0.990 2.814 -3.199 1.00 0.00 H new ATOM 0 HG23 ILE A 16 -2.557 3.644 -3.045 1.00 0.00 H new ATOM 0 HD11 ILE A 16 -5.498 0.630 -3.634 1.00 0.00 H new ATOM 0 HD12 ILE A 16 -3.900 -0.144 -3.751 1.00 0.00 H new ATOM 0 HD13 ILE A 16 -4.178 1.148 -2.559 1.00 0.00 H new ATOM 255 N LEU A 17 -3.265 2.577 -7.745 1.00 0.00 N ATOM 256 CA LEU A 17 -3.389 2.003 -9.068 1.00 0.00 C ATOM 257 C LEU A 17 -2.442 2.720 -10.031 1.00 0.00 C ATOM 258 O LEU A 17 -1.599 2.107 -10.658 1.00 0.00 O ATOM 259 CB LEU A 17 -4.797 2.164 -9.660 1.00 0.00 C ATOM 260 CG LEU A 17 -4.993 1.383 -10.949 1.00 0.00 C ATOM 261 CD1 LEU A 17 -5.383 -0.059 -10.678 1.00 0.00 C ATOM 262 CD2 LEU A 17 -5.953 2.060 -11.857 1.00 0.00 C ATOM 0 H LEU A 17 -4.092 3.072 -7.412 1.00 0.00 H new ATOM 0 HA LEU A 17 -3.158 0.944 -8.957 1.00 0.00 H new ATOM 0 HB2 LEU A 17 -5.533 1.835 -8.927 1.00 0.00 H new ATOM 0 HB3 LEU A 17 -4.987 3.221 -9.850 1.00 0.00 H new ATOM 0 HG LEU A 17 -4.033 1.358 -11.464 1.00 0.00 H new ATOM 0 HD11 LEU A 17 -5.514 -0.584 -11.624 1.00 0.00 H new ATOM 0 HD12 LEU A 17 -4.598 -0.545 -10.098 1.00 0.00 H new ATOM 0 HD13 LEU A 17 -6.317 -0.084 -10.117 1.00 0.00 H new ATOM 0 HD21 LEU A 17 -6.068 1.473 -12.768 1.00 0.00 H new ATOM 0 HD22 LEU A 17 -6.919 2.153 -11.361 1.00 0.00 H new ATOM 0 HD23 LEU A 17 -5.578 3.052 -12.109 1.00 0.00 H new ATOM 274 N GLY A 18 -2.580 4.037 -10.094 1.00 0.00 N ATOM 275 CA GLY A 18 -1.878 4.821 -11.085 1.00 0.00 C ATOM 276 C GLY A 18 -0.392 4.973 -10.858 1.00 0.00 C ATOM 277 O GLY A 18 0.370 5.044 -11.825 1.00 0.00 O ATOM 0 H GLY A 18 -3.174 4.580 -9.467 1.00 0.00 H new ATOM 0 HA2 GLY A 18 -2.034 4.364 -12.062 1.00 0.00 H new ATOM 0 HA3 GLY A 18 -2.326 5.814 -11.122 1.00 0.00 H new ATOM 281 N SER A 19 0.026 5.022 -9.616 1.00 0.00 N ATOM 282 CA SER A 19 1.427 5.252 -9.310 1.00 0.00 C ATOM 283 C SER A 19 2.226 3.963 -9.391 1.00 0.00 C ATOM 284 O SER A 19 3.281 3.910 -10.038 1.00 0.00 O ATOM 285 CB SER A 19 1.563 5.861 -7.921 1.00 0.00 C ATOM 286 OG SER A 19 0.662 6.952 -7.763 1.00 0.00 O ATOM 0 H SER A 19 -0.576 4.907 -8.801 1.00 0.00 H new ATOM 0 HA SER A 19 1.826 5.945 -10.050 1.00 0.00 H new ATOM 0 HB2 SER A 19 1.361 5.103 -7.164 1.00 0.00 H new ATOM 0 HB3 SER A 19 2.587 6.202 -7.766 1.00 0.00 H new ATOM 0 HG SER A 19 -0.220 6.613 -7.503 1.00 0.00 H new ATOM 292 N ASN A 20 1.719 2.920 -8.767 1.00 0.00 N ATOM 293 CA ASN A 20 2.445 1.671 -8.719 1.00 0.00 C ATOM 294 C ASN A 20 2.082 0.800 -9.892 1.00 0.00 C ATOM 295 O ASN A 20 2.960 0.429 -10.688 1.00 0.00 O ATOM 296 CB ASN A 20 2.175 0.922 -7.427 1.00 0.00 C ATOM 297 CG ASN A 20 2.987 -0.353 -7.336 1.00 0.00 C ATOM 298 OD1 ASN A 20 4.106 -0.423 -7.825 1.00 0.00 O ATOM 299 ND2 ASN A 20 2.432 -1.362 -6.740 1.00 0.00 N ATOM 0 H ASN A 20 0.817 2.912 -8.291 1.00 0.00 H new ATOM 0 HA ASN A 20 3.507 1.911 -8.764 1.00 0.00 H new ATOM 0 HB2 ASN A 20 2.411 1.564 -6.578 1.00 0.00 H new ATOM 0 HB3 ASN A 20 1.114 0.683 -7.361 1.00 0.00 H new ATOM 0 HD21 ASN A 20 2.930 -2.249 -6.668 1.00 0.00 H new ATOM 0 HD22 ASN A 20 1.497 -1.269 -6.343 1.00 0.00 H new ATOM 306 N LYS A 21 0.777 0.476 -9.996 1.00 0.00 N ATOM 307 CA LYS A 21 0.241 -0.366 -11.065 1.00 0.00 C ATOM 308 C LYS A 21 0.949 -1.750 -10.991 1.00 0.00 C ATOM 309 O LYS A 21 1.461 -2.120 -9.929 1.00 0.00 O ATOM 310 CB LYS A 21 0.500 0.371 -12.412 1.00 0.00 C ATOM 311 CG LYS A 21 -0.373 -0.021 -13.583 1.00 0.00 C ATOM 312 CD LYS A 21 -0.078 0.871 -14.775 1.00 0.00 C ATOM 313 CE LYS A 21 -1.004 0.582 -15.936 1.00 0.00 C ATOM 314 NZ LYS A 21 -0.698 1.426 -17.101 1.00 0.00 N ATOM 0 H LYS A 21 0.070 0.796 -9.335 1.00 0.00 H new ATOM 0 HA LYS A 21 -0.831 -0.539 -10.971 1.00 0.00 H new ATOM 0 HB2 LYS A 21 0.380 1.441 -12.242 1.00 0.00 H new ATOM 0 HB3 LYS A 21 1.540 0.208 -12.694 1.00 0.00 H new ATOM 0 HG2 LYS A 21 -0.195 -1.064 -13.846 1.00 0.00 H new ATOM 0 HG3 LYS A 21 -1.424 0.063 -13.307 1.00 0.00 H new ATOM 0 HD2 LYS A 21 -0.179 1.916 -14.481 1.00 0.00 H new ATOM 0 HD3 LYS A 21 0.956 0.727 -15.090 1.00 0.00 H new ATOM 0 HE2 LYS A 21 -0.920 -0.468 -16.216 1.00 0.00 H new ATOM 0 HE3 LYS A 21 -2.036 0.748 -15.628 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 -1.353 1.199 -17.876 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 -0.803 2.428 -16.841 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 0.279 1.249 -17.411 1.00 0.00 H new ATOM 328 N ASN A 22 0.889 -2.535 -12.062 1.00 0.00 N ATOM 329 CA ASN A 22 1.690 -3.776 -12.208 1.00 0.00 C ATOM 330 C ASN A 22 1.213 -4.951 -11.357 1.00 0.00 C ATOM 331 O ASN A 22 1.806 -6.021 -11.396 1.00 0.00 O ATOM 332 CB ASN A 22 3.196 -3.519 -11.991 1.00 0.00 C ATOM 333 CG ASN A 22 3.806 -2.629 -13.045 1.00 0.00 C ATOM 334 OD1 ASN A 22 4.283 -3.115 -14.075 1.00 0.00 O ATOM 335 ND2 ASN A 22 3.826 -1.332 -12.810 1.00 0.00 N ATOM 0 H ASN A 22 0.287 -2.341 -12.862 1.00 0.00 H new ATOM 0 HA ASN A 22 1.529 -4.079 -13.243 1.00 0.00 H new ATOM 0 HB2 ASN A 22 3.343 -3.064 -11.011 1.00 0.00 H new ATOM 0 HB3 ASN A 22 3.723 -4.473 -11.981 1.00 0.00 H new ATOM 0 HD21 ASN A 22 4.245 -0.697 -13.490 1.00 0.00 H new ATOM 0 HD22 ASN A 22 3.423 -0.964 -11.949 1.00 0.00 H new ATOM 342 N TYR A 23 0.181 -4.755 -10.595 1.00 0.00 N ATOM 343 CA TYR A 23 -0.431 -5.826 -9.834 1.00 0.00 C ATOM 344 C TYR A 23 -1.870 -5.914 -10.216 1.00 0.00 C ATOM 345 O TYR A 23 -2.459 -4.912 -10.634 1.00 0.00 O ATOM 346 CB TYR A 23 -0.376 -5.584 -8.322 1.00 0.00 C ATOM 347 CG TYR A 23 0.969 -5.720 -7.654 1.00 0.00 C ATOM 348 CD1 TYR A 23 1.569 -6.963 -7.512 1.00 0.00 C ATOM 349 CD2 TYR A 23 1.608 -4.619 -7.113 1.00 0.00 C ATOM 350 CE1 TYR A 23 2.774 -7.104 -6.854 1.00 0.00 C ATOM 351 CE2 TYR A 23 2.817 -4.749 -6.458 1.00 0.00 C ATOM 352 CZ TYR A 23 3.394 -5.990 -6.329 1.00 0.00 C ATOM 353 OH TYR A 23 4.589 -6.116 -5.663 1.00 0.00 O ATOM 0 H TYR A 23 -0.270 -3.848 -10.476 1.00 0.00 H new ATOM 0 HA TYR A 23 0.121 -6.739 -10.058 1.00 0.00 H new ATOM 0 HB2 TYR A 23 -0.751 -4.580 -8.126 1.00 0.00 H new ATOM 0 HB3 TYR A 23 -1.064 -6.280 -7.843 1.00 0.00 H new ATOM 0 HD1 TYR A 23 1.084 -7.836 -7.924 1.00 0.00 H new ATOM 0 HD2 TYR A 23 1.155 -3.643 -7.204 1.00 0.00 H new ATOM 0 HE1 TYR A 23 3.227 -8.079 -6.751 1.00 0.00 H new ATOM 0 HE2 TYR A 23 3.308 -3.878 -6.048 1.00 0.00 H new ATOM 0 HH TYR A 23 4.888 -5.234 -5.358 1.00 0.00 H new ATOM 363 N LYS A 24 -2.448 -7.072 -10.103 1.00 0.00 N ATOM 364 CA LYS A 24 -3.856 -7.176 -10.315 1.00 0.00 C ATOM 365 C LYS A 24 -4.527 -6.885 -8.988 1.00 0.00 C ATOM 366 O LYS A 24 -4.491 -7.703 -8.070 1.00 0.00 O ATOM 367 CB LYS A 24 -4.268 -8.553 -10.857 1.00 0.00 C ATOM 368 CG LYS A 24 -5.752 -8.648 -11.224 1.00 0.00 C ATOM 369 CD LYS A 24 -6.096 -7.717 -12.385 1.00 0.00 C ATOM 370 CE LYS A 24 -7.582 -7.724 -12.703 1.00 0.00 C ATOM 371 NZ LYS A 24 -7.888 -6.895 -13.895 1.00 0.00 N ATOM 0 H LYS A 24 -1.974 -7.944 -9.869 1.00 0.00 H new ATOM 0 HA LYS A 24 -4.168 -6.460 -11.076 1.00 0.00 H new ATOM 0 HB2 LYS A 24 -3.669 -8.781 -11.738 1.00 0.00 H new ATOM 0 HB3 LYS A 24 -4.038 -9.312 -10.110 1.00 0.00 H new ATOM 0 HG2 LYS A 24 -5.997 -9.675 -11.494 1.00 0.00 H new ATOM 0 HG3 LYS A 24 -6.361 -8.392 -10.357 1.00 0.00 H new ATOM 0 HD2 LYS A 24 -5.783 -6.702 -12.140 1.00 0.00 H new ATOM 0 HD3 LYS A 24 -5.535 -8.019 -13.270 1.00 0.00 H new ATOM 0 HE2 LYS A 24 -7.913 -8.748 -12.876 1.00 0.00 H new ATOM 0 HE3 LYS A 24 -8.140 -7.349 -11.845 1.00 0.00 H new ATOM 0 HZ1 LYS A 24 -8.606 -7.373 -14.475 1.00 0.00 H new ATOM 0 HZ2 LYS A 24 -8.250 -5.969 -13.590 1.00 0.00 H new ATOM 0 HZ3 LYS A 24 -7.023 -6.761 -14.456 1.00 0.00 H new ATOM 385 N PHE A 25 -5.081 -5.708 -8.879 1.00 0.00 N ATOM 386 CA PHE A 25 -5.682 -5.259 -7.650 1.00 0.00 C ATOM 387 C PHE A 25 -7.013 -5.944 -7.424 1.00 0.00 C ATOM 388 O PHE A 25 -7.852 -6.038 -8.331 1.00 0.00 O ATOM 389 CB PHE A 25 -5.830 -3.735 -7.643 1.00 0.00 C ATOM 390 CG PHE A 25 -4.515 -2.986 -7.683 1.00 0.00 C ATOM 391 CD1 PHE A 25 -3.908 -2.689 -8.891 1.00 0.00 C ATOM 392 CD2 PHE A 25 -3.893 -2.583 -6.514 1.00 0.00 C ATOM 393 CE1 PHE A 25 -2.707 -2.006 -8.935 1.00 0.00 C ATOM 394 CE2 PHE A 25 -2.690 -1.898 -6.552 1.00 0.00 C ATOM 395 CZ PHE A 25 -2.098 -1.610 -7.765 1.00 0.00 C ATOM 0 H PHE A 25 -5.129 -5.031 -9.641 1.00 0.00 H new ATOM 0 HA PHE A 25 -5.024 -5.531 -6.825 1.00 0.00 H new ATOM 0 HB2 PHE A 25 -6.433 -3.435 -8.500 1.00 0.00 H new ATOM 0 HB3 PHE A 25 -6.378 -3.438 -6.749 1.00 0.00 H new ATOM 0 HD1 PHE A 25 -4.380 -2.995 -9.813 1.00 0.00 H new ATOM 0 HD2 PHE A 25 -4.351 -2.805 -5.562 1.00 0.00 H new ATOM 0 HE1 PHE A 25 -2.247 -1.783 -9.886 1.00 0.00 H new ATOM 0 HE2 PHE A 25 -2.215 -1.589 -5.632 1.00 0.00 H new ATOM 0 HZ PHE A 25 -1.160 -1.076 -7.797 1.00 0.00 H new ATOM 405 N VAL A 26 -7.170 -6.450 -6.238 1.00 0.00 N ATOM 406 CA VAL A 26 -8.316 -7.211 -5.833 1.00 0.00 C ATOM 407 C VAL A 26 -8.886 -6.620 -4.546 1.00 0.00 C ATOM 408 O VAL A 26 -8.137 -6.233 -3.645 1.00 0.00 O ATOM 409 CB VAL A 26 -7.918 -8.702 -5.573 1.00 0.00 C ATOM 410 CG1 VAL A 26 -9.110 -9.534 -5.152 1.00 0.00 C ATOM 411 CG2 VAL A 26 -7.251 -9.324 -6.789 1.00 0.00 C ATOM 0 H VAL A 26 -6.478 -6.341 -5.497 1.00 0.00 H new ATOM 0 HA VAL A 26 -9.060 -7.173 -6.628 1.00 0.00 H new ATOM 0 HB VAL A 26 -7.199 -8.695 -4.753 1.00 0.00 H new ATOM 0 HG11 VAL A 26 -8.793 -10.563 -4.981 1.00 0.00 H new ATOM 0 HG12 VAL A 26 -9.532 -9.127 -4.233 1.00 0.00 H new ATOM 0 HG13 VAL A 26 -9.865 -9.513 -5.938 1.00 0.00 H new ATOM 0 HG21 VAL A 26 -6.989 -10.359 -6.571 1.00 0.00 H new ATOM 0 HG22 VAL A 26 -7.937 -9.294 -7.635 1.00 0.00 H new ATOM 0 HG23 VAL A 26 -6.348 -8.765 -7.034 1.00 0.00 H new ATOM 421 N ILE A 27 -10.176 -6.537 -4.476 1.00 0.00 N ATOM 422 CA ILE A 27 -10.849 -6.062 -3.305 1.00 0.00 C ATOM 423 C ILE A 27 -11.865 -7.127 -2.871 1.00 0.00 C ATOM 424 O ILE A 27 -12.349 -7.894 -3.700 1.00 0.00 O ATOM 425 CB ILE A 27 -11.538 -4.679 -3.571 1.00 0.00 C ATOM 426 CG1 ILE A 27 -12.180 -4.112 -2.300 1.00 0.00 C ATOM 427 CG2 ILE A 27 -12.563 -4.775 -4.690 1.00 0.00 C ATOM 428 CD1 ILE A 27 -11.197 -3.890 -1.178 1.00 0.00 C ATOM 0 H ILE A 27 -10.801 -6.800 -5.238 1.00 0.00 H new ATOM 0 HA ILE A 27 -10.130 -5.898 -2.502 1.00 0.00 H new ATOM 0 HB ILE A 27 -10.755 -3.990 -3.886 1.00 0.00 H new ATOM 0 HG12 ILE A 27 -12.666 -3.166 -2.539 1.00 0.00 H new ATOM 0 HG13 ILE A 27 -12.959 -4.794 -1.960 1.00 0.00 H new ATOM 0 HG21 ILE A 27 -13.021 -3.799 -4.848 1.00 0.00 H new ATOM 0 HG22 ILE A 27 -12.071 -5.098 -5.607 1.00 0.00 H new ATOM 0 HG23 ILE A 27 -13.332 -5.497 -4.418 1.00 0.00 H new ATOM 0 HD11 ILE A 27 -11.720 -3.488 -0.310 1.00 0.00 H new ATOM 0 HD12 ILE A 27 -10.728 -4.837 -0.912 1.00 0.00 H new ATOM 0 HD13 ILE A 27 -10.431 -3.184 -1.500 1.00 0.00 H new ATOM 440 N THR A 28 -12.146 -7.206 -1.601 1.00 0.00 N ATOM 441 CA THR A 28 -13.056 -8.194 -1.094 1.00 0.00 C ATOM 442 C THR A 28 -14.508 -7.731 -1.217 1.00 0.00 C ATOM 443 O THR A 28 -14.788 -6.532 -1.409 1.00 0.00 O ATOM 444 CB THR A 28 -12.733 -8.514 0.376 1.00 0.00 C ATOM 445 OG1 THR A 28 -12.680 -7.290 1.132 1.00 0.00 O ATOM 446 CG2 THR A 28 -11.404 -9.234 0.488 1.00 0.00 C ATOM 0 H THR A 28 -11.752 -6.590 -0.890 1.00 0.00 H new ATOM 0 HA THR A 28 -12.934 -9.095 -1.695 1.00 0.00 H new ATOM 0 HB THR A 28 -13.515 -9.162 0.772 1.00 0.00 H new ATOM 0 HG1 THR A 28 -12.476 -7.493 2.069 1.00 0.00 H new ATOM 0 HG21 THR A 28 -11.195 -9.451 1.536 1.00 0.00 H new ATOM 0 HG22 THR A 28 -11.447 -10.167 -0.074 1.00 0.00 H new ATOM 0 HG23 THR A 28 -10.613 -8.603 0.083 1.00 0.00 H new ATOM 454 N THR A 29 -15.420 -8.673 -1.109 1.00 0.00 N ATOM 455 CA THR A 29 -16.840 -8.411 -1.152 1.00 0.00 C ATOM 456 C THR A 29 -17.256 -7.505 0.031 1.00 0.00 C ATOM 457 O THR A 29 -18.136 -6.650 -0.093 1.00 0.00 O ATOM 458 CB THR A 29 -17.565 -9.739 -1.055 1.00 0.00 C ATOM 459 OG1 THR A 29 -16.774 -10.709 -1.743 1.00 0.00 O ATOM 460 CG2 THR A 29 -18.921 -9.652 -1.721 1.00 0.00 C ATOM 0 H THR A 29 -15.190 -9.659 -0.987 1.00 0.00 H new ATOM 0 HA THR A 29 -17.095 -7.901 -2.081 1.00 0.00 H new ATOM 0 HB THR A 29 -17.709 -10.009 -0.009 1.00 0.00 H new ATOM 0 HG1 THR A 29 -17.045 -10.744 -2.684 1.00 0.00 H new ATOM 0 HG21 THR A 29 -19.428 -10.614 -1.642 1.00 0.00 H new ATOM 0 HG22 THR A 29 -19.519 -8.885 -1.229 1.00 0.00 H new ATOM 0 HG23 THR A 29 -18.794 -9.394 -2.772 1.00 0.00 H new ATOM 468 N LEU A 30 -16.593 -7.683 1.167 1.00 0.00 N ATOM 469 CA LEU A 30 -16.855 -6.849 2.323 1.00 0.00 C ATOM 470 C LEU A 30 -16.255 -5.470 2.100 1.00 0.00 C ATOM 471 O LEU A 30 -16.807 -4.464 2.539 1.00 0.00 O ATOM 472 CB LEU A 30 -16.291 -7.481 3.602 1.00 0.00 C ATOM 473 CG LEU A 30 -16.868 -8.847 4.003 1.00 0.00 C ATOM 474 CD1 LEU A 30 -16.216 -9.342 5.281 1.00 0.00 C ATOM 475 CD2 LEU A 30 -18.376 -8.766 4.182 1.00 0.00 C ATOM 0 H LEU A 30 -15.875 -8.394 1.308 1.00 0.00 H new ATOM 0 HA LEU A 30 -17.934 -6.757 2.449 1.00 0.00 H new ATOM 0 HB2 LEU A 30 -15.213 -7.588 3.483 1.00 0.00 H new ATOM 0 HB3 LEU A 30 -16.454 -6.787 4.426 1.00 0.00 H new ATOM 0 HG LEU A 30 -16.654 -9.554 3.201 1.00 0.00 H new ATOM 0 HD11 LEU A 30 -16.636 -10.311 5.552 1.00 0.00 H new ATOM 0 HD12 LEU A 30 -15.142 -9.442 5.126 1.00 0.00 H new ATOM 0 HD13 LEU A 30 -16.402 -8.629 6.084 1.00 0.00 H new ATOM 0 HD21 LEU A 30 -18.762 -9.745 4.466 1.00 0.00 H new ATOM 0 HD22 LEU A 30 -18.611 -8.043 4.963 1.00 0.00 H new ATOM 0 HD23 LEU A 30 -18.837 -8.452 3.246 1.00 0.00 H new ATOM 487 N GLY A 31 -15.139 -5.439 1.377 1.00 0.00 N ATOM 488 CA GLY A 31 -14.465 -4.203 1.064 1.00 0.00 C ATOM 489 C GLY A 31 -15.320 -3.287 0.226 1.00 0.00 C ATOM 490 O GLY A 31 -15.499 -2.119 0.571 1.00 0.00 O ATOM 0 H GLY A 31 -14.686 -6.271 0.998 1.00 0.00 H new ATOM 0 HA2 GLY A 31 -14.190 -3.696 1.989 1.00 0.00 H new ATOM 0 HA3 GLY A 31 -13.539 -4.420 0.532 1.00 0.00 H new ATOM 494 N VAL A 32 -15.882 -3.818 -0.858 1.00 0.00 N ATOM 495 CA VAL A 32 -16.729 -3.011 -1.728 1.00 0.00 C ATOM 496 C VAL A 32 -17.949 -2.482 -0.992 1.00 0.00 C ATOM 497 O VAL A 32 -18.312 -1.332 -1.156 1.00 0.00 O ATOM 498 CB VAL A 32 -17.151 -3.725 -3.055 1.00 0.00 C ATOM 499 CG1 VAL A 32 -15.942 -4.043 -3.895 1.00 0.00 C ATOM 500 CG2 VAL A 32 -17.958 -4.994 -2.805 1.00 0.00 C ATOM 0 H VAL A 32 -15.768 -4.789 -1.150 1.00 0.00 H new ATOM 0 HA VAL A 32 -16.104 -2.169 -2.025 1.00 0.00 H new ATOM 0 HB VAL A 32 -17.794 -3.029 -3.593 1.00 0.00 H new ATOM 0 HG11 VAL A 32 -16.257 -4.539 -4.813 1.00 0.00 H new ATOM 0 HG12 VAL A 32 -15.418 -3.120 -4.143 1.00 0.00 H new ATOM 0 HG13 VAL A 32 -15.275 -4.701 -3.338 1.00 0.00 H new ATOM 0 HG21 VAL A 32 -18.225 -5.449 -3.759 1.00 0.00 H new ATOM 0 HG22 VAL A 32 -17.361 -5.696 -2.222 1.00 0.00 H new ATOM 0 HG23 VAL A 32 -18.866 -4.746 -2.255 1.00 0.00 H new ATOM 510 N SER A 33 -18.528 -3.306 -0.138 1.00 0.00 N ATOM 511 CA SER A 33 -19.699 -2.929 0.624 1.00 0.00 C ATOM 512 C SER A 33 -19.375 -1.792 1.612 1.00 0.00 C ATOM 513 O SER A 33 -20.181 -0.861 1.796 1.00 0.00 O ATOM 514 CB SER A 33 -20.245 -4.160 1.339 1.00 0.00 C ATOM 515 OG SER A 33 -20.488 -5.204 0.394 1.00 0.00 O ATOM 0 H SER A 33 -18.198 -4.254 0.045 1.00 0.00 H new ATOM 0 HA SER A 33 -20.465 -2.547 -0.051 1.00 0.00 H new ATOM 0 HB2 SER A 33 -19.534 -4.498 2.093 1.00 0.00 H new ATOM 0 HB3 SER A 33 -21.168 -3.908 1.861 1.00 0.00 H new ATOM 0 HG SER A 33 -19.658 -5.699 0.233 1.00 0.00 H new ATOM 521 N PHE A 34 -18.180 -1.846 2.196 1.00 0.00 N ATOM 522 CA PHE A 34 -17.711 -0.823 3.115 1.00 0.00 C ATOM 523 C PHE A 34 -17.522 0.492 2.360 1.00 0.00 C ATOM 524 O PHE A 34 -17.914 1.571 2.831 1.00 0.00 O ATOM 525 CB PHE A 34 -16.388 -1.275 3.770 1.00 0.00 C ATOM 526 CG PHE A 34 -15.827 -0.322 4.796 1.00 0.00 C ATOM 527 CD1 PHE A 34 -16.328 -0.302 6.085 1.00 0.00 C ATOM 528 CD2 PHE A 34 -14.790 0.539 4.474 1.00 0.00 C ATOM 529 CE1 PHE A 34 -15.805 0.558 7.032 1.00 0.00 C ATOM 530 CE2 PHE A 34 -14.267 1.399 5.414 1.00 0.00 C ATOM 531 CZ PHE A 34 -14.776 1.408 6.696 1.00 0.00 C ATOM 0 H PHE A 34 -17.513 -2.602 2.042 1.00 0.00 H new ATOM 0 HA PHE A 34 -18.449 -0.670 3.903 1.00 0.00 H new ATOM 0 HB2 PHE A 34 -16.547 -2.243 4.244 1.00 0.00 H new ATOM 0 HB3 PHE A 34 -15.644 -1.422 2.987 1.00 0.00 H new ATOM 0 HD1 PHE A 34 -17.136 -0.965 6.354 1.00 0.00 H new ATOM 0 HD2 PHE A 34 -14.386 0.536 3.472 1.00 0.00 H new ATOM 0 HE1 PHE A 34 -16.204 0.563 8.036 1.00 0.00 H new ATOM 0 HE2 PHE A 34 -13.460 2.065 5.148 1.00 0.00 H new ATOM 0 HZ PHE A 34 -14.368 2.081 7.435 1.00 0.00 H new ATOM 541 N ALA A 35 -16.959 0.391 1.174 1.00 0.00 N ATOM 542 CA ALA A 35 -16.733 1.547 0.337 1.00 0.00 C ATOM 543 C ALA A 35 -18.057 2.157 -0.112 1.00 0.00 C ATOM 544 O ALA A 35 -18.197 3.376 -0.146 1.00 0.00 O ATOM 545 CB ALA A 35 -15.870 1.189 -0.851 1.00 0.00 C ATOM 0 H ALA A 35 -16.647 -0.490 0.766 1.00 0.00 H new ATOM 0 HA ALA A 35 -16.201 2.295 0.925 1.00 0.00 H new ATOM 0 HB1 ALA A 35 -15.713 2.075 -1.467 1.00 0.00 H new ATOM 0 HB2 ALA A 35 -14.908 0.815 -0.502 1.00 0.00 H new ATOM 0 HB3 ALA A 35 -16.366 0.419 -1.442 1.00 0.00 H new ATOM 551 N ILE A 36 -19.024 1.306 -0.436 1.00 0.00 N ATOM 552 CA ILE A 36 -20.365 1.749 -0.838 1.00 0.00 C ATOM 553 C ILE A 36 -21.046 2.536 0.289 1.00 0.00 C ATOM 554 O ILE A 36 -21.515 3.659 0.073 1.00 0.00 O ATOM 555 CB ILE A 36 -21.287 0.555 -1.278 1.00 0.00 C ATOM 556 CG1 ILE A 36 -20.744 -0.142 -2.542 1.00 0.00 C ATOM 557 CG2 ILE A 36 -22.736 1.002 -1.499 1.00 0.00 C ATOM 558 CD1 ILE A 36 -20.641 0.754 -3.762 1.00 0.00 C ATOM 0 H ILE A 36 -18.907 0.293 -0.429 1.00 0.00 H new ATOM 0 HA ILE A 36 -20.226 2.399 -1.702 1.00 0.00 H new ATOM 0 HB ILE A 36 -21.279 -0.164 -0.458 1.00 0.00 H new ATOM 0 HG12 ILE A 36 -19.757 -0.548 -2.321 1.00 0.00 H new ATOM 0 HG13 ILE A 36 -21.390 -0.987 -2.781 1.00 0.00 H new ATOM 0 HG21 ILE A 36 -23.339 0.146 -1.802 1.00 0.00 H new ATOM 0 HG22 ILE A 36 -23.134 1.417 -0.573 1.00 0.00 H new ATOM 0 HG23 ILE A 36 -22.767 1.762 -2.280 1.00 0.00 H new ATOM 0 HD11 ILE A 36 -20.250 0.181 -4.603 1.00 0.00 H new ATOM 0 HD12 ILE A 36 -21.629 1.140 -4.014 1.00 0.00 H new ATOM 0 HD13 ILE A 36 -19.970 1.586 -3.547 1.00 0.00 H new ATOM 570 N LYS A 37 -21.059 1.968 1.496 1.00 0.00 N ATOM 571 CA LYS A 37 -21.726 2.621 2.618 1.00 0.00 C ATOM 572 C LYS A 37 -21.060 3.944 3.001 1.00 0.00 C ATOM 573 O LYS A 37 -21.745 4.902 3.366 1.00 0.00 O ATOM 574 CB LYS A 37 -21.885 1.696 3.843 1.00 0.00 C ATOM 575 CG LYS A 37 -20.583 1.146 4.410 1.00 0.00 C ATOM 576 CD LYS A 37 -20.798 0.335 5.684 1.00 0.00 C ATOM 577 CE LYS A 37 -21.725 -0.852 5.467 1.00 0.00 C ATOM 578 NZ LYS A 37 -21.911 -1.635 6.701 1.00 0.00 N ATOM 0 H LYS A 37 -20.623 1.073 1.718 1.00 0.00 H new ATOM 0 HA LYS A 37 -22.732 2.853 2.267 1.00 0.00 H new ATOM 0 HB2 LYS A 37 -22.402 2.246 4.629 1.00 0.00 H new ATOM 0 HB3 LYS A 37 -22.525 0.858 3.566 1.00 0.00 H new ATOM 0 HG2 LYS A 37 -20.100 0.519 3.661 1.00 0.00 H new ATOM 0 HG3 LYS A 37 -19.904 1.972 4.619 1.00 0.00 H new ATOM 0 HD2 LYS A 37 -19.836 -0.022 6.051 1.00 0.00 H new ATOM 0 HD3 LYS A 37 -21.214 0.981 6.457 1.00 0.00 H new ATOM 0 HE2 LYS A 37 -22.693 -0.497 5.113 1.00 0.00 H new ATOM 0 HE3 LYS A 37 -21.316 -1.495 4.687 1.00 0.00 H new ATOM 0 HZ1 LYS A 37 -22.549 -2.435 6.512 1.00 0.00 H new ATOM 0 HZ2 LYS A 37 -20.991 -1.995 7.026 1.00 0.00 H new ATOM 0 HZ3 LYS A 37 -22.325 -1.029 7.438 1.00 0.00 H new ATOM 592 N SER A 38 -19.754 4.007 2.896 1.00 0.00 N ATOM 593 CA SER A 38 -19.035 5.216 3.235 1.00 0.00 C ATOM 594 C SER A 38 -19.097 6.236 2.080 1.00 0.00 C ATOM 595 O SER A 38 -19.069 7.454 2.300 1.00 0.00 O ATOM 596 CB SER A 38 -17.582 4.873 3.592 1.00 0.00 C ATOM 597 OG SER A 38 -16.840 6.028 3.958 1.00 0.00 O ATOM 0 H SER A 38 -19.166 3.236 2.579 1.00 0.00 H new ATOM 0 HA SER A 38 -19.508 5.676 4.103 1.00 0.00 H new ATOM 0 HB2 SER A 38 -17.569 4.158 4.414 1.00 0.00 H new ATOM 0 HB3 SER A 38 -17.104 4.389 2.741 1.00 0.00 H new ATOM 0 HG SER A 38 -15.975 5.757 4.331 1.00 0.00 H new ATOM 603 N GLY A 39 -19.221 5.743 0.864 1.00 0.00 N ATOM 604 CA GLY A 39 -19.242 6.612 -0.287 1.00 0.00 C ATOM 605 C GLY A 39 -17.844 6.887 -0.789 1.00 0.00 C ATOM 606 O GLY A 39 -17.502 8.013 -1.149 1.00 0.00 O ATOM 0 H GLY A 39 -19.308 4.749 0.652 1.00 0.00 H new ATOM 0 HA2 GLY A 39 -19.833 6.155 -1.081 1.00 0.00 H new ATOM 0 HA3 GLY A 39 -19.730 7.552 -0.028 1.00 0.00 H new ATOM 610 N ILE A 40 -17.042 5.865 -0.791 1.00 0.00 N ATOM 611 CA ILE A 40 -15.668 5.945 -1.240 1.00 0.00 C ATOM 612 C ILE A 40 -15.624 5.505 -2.691 1.00 0.00 C ATOM 613 O ILE A 40 -16.468 4.706 -3.107 1.00 0.00 O ATOM 614 CB ILE A 40 -14.758 5.022 -0.366 1.00 0.00 C ATOM 615 CG1 ILE A 40 -14.859 5.444 1.105 1.00 0.00 C ATOM 616 CG2 ILE A 40 -13.302 5.072 -0.833 1.00 0.00 C ATOM 617 CD1 ILE A 40 -14.145 4.530 2.077 1.00 0.00 C ATOM 0 H ILE A 40 -17.319 4.935 -0.478 1.00 0.00 H new ATOM 0 HA ILE A 40 -15.299 6.966 -1.145 1.00 0.00 H new ATOM 0 HB ILE A 40 -15.105 3.995 -0.474 1.00 0.00 H new ATOM 0 HG12 ILE A 40 -14.453 6.450 1.209 1.00 0.00 H new ATOM 0 HG13 ILE A 40 -15.912 5.495 1.382 1.00 0.00 H new ATOM 0 HG21 ILE A 40 -12.696 4.419 -0.205 1.00 0.00 H new ATOM 0 HG22 ILE A 40 -13.240 4.738 -1.869 1.00 0.00 H new ATOM 0 HG23 ILE A 40 -12.931 6.094 -0.759 1.00 0.00 H new ATOM 0 HD11 ILE A 40 -14.271 4.908 3.092 1.00 0.00 H new ATOM 0 HD12 ILE A 40 -14.565 3.527 2.008 1.00 0.00 H new ATOM 0 HD13 ILE A 40 -13.083 4.496 1.832 1.00 0.00 H new ATOM 629 N ASP A 41 -14.695 6.057 -3.469 1.00 0.00 N ATOM 630 CA ASP A 41 -14.561 5.688 -4.874 1.00 0.00 C ATOM 631 C ASP A 41 -14.096 4.261 -5.035 1.00 0.00 C ATOM 632 O ASP A 41 -12.904 3.958 -4.977 1.00 0.00 O ATOM 633 CB ASP A 41 -13.646 6.627 -5.663 1.00 0.00 C ATOM 634 CG ASP A 41 -13.533 6.194 -7.119 1.00 0.00 C ATOM 635 OD1 ASP A 41 -14.590 6.083 -7.795 1.00 0.00 O ATOM 636 OD2 ASP A 41 -12.400 5.927 -7.601 1.00 0.00 O ATOM 0 H ASP A 41 -14.027 6.759 -3.150 1.00 0.00 H new ATOM 0 HA ASP A 41 -15.562 5.785 -5.293 1.00 0.00 H new ATOM 0 HB2 ASP A 41 -14.035 7.644 -5.613 1.00 0.00 H new ATOM 0 HB3 ASP A 41 -12.656 6.641 -5.208 1.00 0.00 H new ATOM 641 N ILE A 42 -15.045 3.390 -5.139 1.00 0.00 N ATOM 642 CA ILE A 42 -14.785 2.007 -5.387 1.00 0.00 C ATOM 643 C ILE A 42 -15.238 1.685 -6.805 1.00 0.00 C ATOM 644 O ILE A 42 -14.667 0.836 -7.473 1.00 0.00 O ATOM 645 CB ILE A 42 -15.516 1.089 -4.348 1.00 0.00 C ATOM 646 CG1 ILE A 42 -15.148 -0.389 -4.532 1.00 0.00 C ATOM 647 CG2 ILE A 42 -17.031 1.276 -4.378 1.00 0.00 C ATOM 648 CD1 ILE A 42 -13.693 -0.701 -4.241 1.00 0.00 C ATOM 0 H ILE A 42 -16.035 3.620 -5.053 1.00 0.00 H new ATOM 0 HA ILE A 42 -13.717 1.814 -5.280 1.00 0.00 H new ATOM 0 HB ILE A 42 -15.165 1.402 -3.364 1.00 0.00 H new ATOM 0 HG12 ILE A 42 -15.777 -0.994 -3.879 1.00 0.00 H new ATOM 0 HG13 ILE A 42 -15.375 -0.685 -5.556 1.00 0.00 H new ATOM 0 HG21 ILE A 42 -17.493 0.619 -3.641 1.00 0.00 H new ATOM 0 HG22 ILE A 42 -17.274 2.312 -4.144 1.00 0.00 H new ATOM 0 HG23 ILE A 42 -17.408 1.030 -5.371 1.00 0.00 H new ATOM 0 HD11 ILE A 42 -13.511 -1.765 -4.393 1.00 0.00 H new ATOM 0 HD12 ILE A 42 -13.056 -0.124 -4.912 1.00 0.00 H new ATOM 0 HD13 ILE A 42 -13.464 -0.438 -3.208 1.00 0.00 H new ATOM 660 N ASP A 43 -16.216 2.442 -7.274 1.00 0.00 N ATOM 661 CA ASP A 43 -16.821 2.224 -8.582 1.00 0.00 C ATOM 662 C ASP A 43 -15.821 2.438 -9.692 1.00 0.00 C ATOM 663 O ASP A 43 -15.666 1.587 -10.574 1.00 0.00 O ATOM 664 CB ASP A 43 -18.027 3.139 -8.779 1.00 0.00 C ATOM 665 CG ASP A 43 -18.709 2.921 -10.104 1.00 0.00 C ATOM 666 OD1 ASP A 43 -19.349 1.861 -10.282 1.00 0.00 O ATOM 667 OD2 ASP A 43 -18.628 3.794 -10.987 1.00 0.00 O ATOM 0 H ASP A 43 -16.615 3.227 -6.759 1.00 0.00 H new ATOM 0 HA ASP A 43 -17.156 1.187 -8.620 1.00 0.00 H new ATOM 0 HB2 ASP A 43 -18.742 2.970 -7.974 1.00 0.00 H new ATOM 0 HB3 ASP A 43 -17.706 4.178 -8.706 1.00 0.00 H new ATOM 672 N SER A 44 -15.101 3.543 -9.630 1.00 0.00 N ATOM 673 CA SER A 44 -14.130 3.831 -10.645 1.00 0.00 C ATOM 674 C SER A 44 -12.935 2.908 -10.475 1.00 0.00 C ATOM 675 O SER A 44 -12.288 2.565 -11.431 1.00 0.00 O ATOM 676 CB SER A 44 -13.710 5.288 -10.583 1.00 0.00 C ATOM 677 OG SER A 44 -14.853 6.115 -10.369 1.00 0.00 O ATOM 0 H SER A 44 -15.175 4.243 -8.892 1.00 0.00 H new ATOM 0 HA SER A 44 -14.570 3.658 -11.627 1.00 0.00 H new ATOM 0 HB2 SER A 44 -12.989 5.434 -9.778 1.00 0.00 H new ATOM 0 HB3 SER A 44 -13.214 5.572 -11.511 1.00 0.00 H new ATOM 0 HG SER A 44 -14.810 6.506 -9.472 1.00 0.00 H new ATOM 683 N ALA A 45 -12.682 2.462 -9.240 1.00 0.00 N ATOM 684 CA ALA A 45 -11.597 1.528 -8.979 1.00 0.00 C ATOM 685 C ALA A 45 -11.882 0.210 -9.688 1.00 0.00 C ATOM 686 O ALA A 45 -11.005 -0.350 -10.366 1.00 0.00 O ATOM 687 CB ALA A 45 -11.400 1.317 -7.484 1.00 0.00 C ATOM 0 H ALA A 45 -13.214 2.735 -8.414 1.00 0.00 H new ATOM 0 HA ALA A 45 -10.669 1.946 -9.369 1.00 0.00 H new ATOM 0 HB1 ALA A 45 -10.583 0.614 -7.320 1.00 0.00 H new ATOM 0 HB2 ALA A 45 -11.160 2.269 -7.011 1.00 0.00 H new ATOM 0 HB3 ALA A 45 -12.316 0.916 -7.049 1.00 0.00 H new ATOM 693 N LEU A 46 -13.121 -0.251 -9.572 1.00 0.00 N ATOM 694 CA LEU A 46 -13.569 -1.456 -10.255 1.00 0.00 C ATOM 695 C LEU A 46 -13.422 -1.276 -11.760 1.00 0.00 C ATOM 696 O LEU A 46 -12.918 -2.161 -12.460 1.00 0.00 O ATOM 697 CB LEU A 46 -15.028 -1.769 -9.906 1.00 0.00 C ATOM 698 CG LEU A 46 -15.344 -1.959 -8.419 1.00 0.00 C ATOM 699 CD1 LEU A 46 -16.813 -2.259 -8.218 1.00 0.00 C ATOM 700 CD2 LEU A 46 -14.484 -3.046 -7.801 1.00 0.00 C ATOM 0 H LEU A 46 -13.840 0.198 -9.004 1.00 0.00 H new ATOM 0 HA LEU A 46 -12.952 -2.292 -9.927 1.00 0.00 H new ATOM 0 HB2 LEU A 46 -15.652 -0.961 -10.288 1.00 0.00 H new ATOM 0 HB3 LEU A 46 -15.320 -2.675 -10.436 1.00 0.00 H new ATOM 0 HG LEU A 46 -15.110 -1.024 -7.910 1.00 0.00 H new ATOM 0 HD11 LEU A 46 -17.015 -2.390 -7.155 1.00 0.00 H new ATOM 0 HD12 LEU A 46 -17.409 -1.431 -8.601 1.00 0.00 H new ATOM 0 HD13 LEU A 46 -17.074 -3.172 -8.753 1.00 0.00 H new ATOM 0 HD21 LEU A 46 -14.736 -3.153 -6.746 1.00 0.00 H new ATOM 0 HD22 LEU A 46 -14.666 -3.990 -8.315 1.00 0.00 H new ATOM 0 HD23 LEU A 46 -13.432 -2.777 -7.898 1.00 0.00 H new ATOM 712 N ASP A 47 -13.829 -0.108 -12.243 1.00 0.00 N ATOM 713 CA ASP A 47 -13.697 0.258 -13.664 1.00 0.00 C ATOM 714 C ASP A 47 -12.232 0.272 -14.113 1.00 0.00 C ATOM 715 O ASP A 47 -11.906 -0.163 -15.221 1.00 0.00 O ATOM 716 CB ASP A 47 -14.344 1.620 -13.948 1.00 0.00 C ATOM 717 CG ASP A 47 -14.122 2.085 -15.376 1.00 0.00 C ATOM 718 OD1 ASP A 47 -14.794 1.579 -16.296 1.00 0.00 O ATOM 719 OD2 ASP A 47 -13.274 2.975 -15.604 1.00 0.00 O ATOM 0 H ASP A 47 -14.260 0.617 -11.669 1.00 0.00 H new ATOM 0 HA ASP A 47 -14.221 -0.506 -14.237 1.00 0.00 H new ATOM 0 HB2 ASP A 47 -15.414 1.557 -13.752 1.00 0.00 H new ATOM 0 HB3 ASP A 47 -13.937 2.362 -13.261 1.00 0.00 H new ATOM 724 N ARG A 48 -11.351 0.736 -13.237 1.00 0.00 N ATOM 725 CA ARG A 48 -9.931 0.798 -13.517 1.00 0.00 C ATOM 726 C ARG A 48 -9.298 -0.588 -13.639 1.00 0.00 C ATOM 727 O ARG A 48 -8.232 -0.735 -14.239 1.00 0.00 O ATOM 728 CB ARG A 48 -9.203 1.609 -12.466 1.00 0.00 C ATOM 729 CG ARG A 48 -9.563 3.085 -12.450 1.00 0.00 C ATOM 730 CD ARG A 48 -8.825 3.836 -11.358 1.00 0.00 C ATOM 731 NE ARG A 48 -9.328 5.217 -11.234 1.00 0.00 N ATOM 732 CZ ARG A 48 -10.126 5.716 -10.262 1.00 0.00 C ATOM 733 NH1 ARG A 48 -10.512 4.968 -9.224 1.00 0.00 N ATOM 734 NH2 ARG A 48 -10.527 6.969 -10.338 1.00 0.00 N ATOM 0 H ARG A 48 -11.606 1.080 -12.311 1.00 0.00 H new ATOM 0 HA ARG A 48 -9.829 1.293 -14.483 1.00 0.00 H new ATOM 0 HB2 ARG A 48 -9.417 1.185 -11.485 1.00 0.00 H new ATOM 0 HB3 ARG A 48 -8.130 1.511 -12.628 1.00 0.00 H new ATOM 0 HG2 ARG A 48 -9.326 3.527 -13.418 1.00 0.00 H new ATOM 0 HG3 ARG A 48 -10.638 3.195 -12.304 1.00 0.00 H new ATOM 0 HD2 ARG A 48 -8.945 3.315 -10.408 1.00 0.00 H new ATOM 0 HD3 ARG A 48 -7.758 3.852 -11.580 1.00 0.00 H new ATOM 0 HE ARG A 48 -9.042 5.870 -11.964 1.00 0.00 H new ATOM 0 HH11 ARG A 48 -10.205 3.998 -9.152 1.00 0.00 H new ATOM 0 HH12 ARG A 48 -11.114 5.367 -8.504 1.00 0.00 H new ATOM 0 HH21 ARG A 48 -10.236 7.551 -11.123 1.00 0.00 H new ATOM 0 HH22 ARG A 48 -11.129 7.357 -9.611 1.00 0.00 H new ATOM 748 N GLY A 49 -9.961 -1.596 -13.099 1.00 0.00 N ATOM 749 CA GLY A 49 -9.455 -2.945 -13.207 1.00 0.00 C ATOM 750 C GLY A 49 -9.305 -3.651 -11.876 1.00 0.00 C ATOM 751 O GLY A 49 -8.803 -4.778 -11.829 1.00 0.00 O ATOM 0 H GLY A 49 -10.839 -1.504 -12.589 1.00 0.00 H new ATOM 0 HA2 GLY A 49 -10.126 -3.525 -13.841 1.00 0.00 H new ATOM 0 HA3 GLY A 49 -8.486 -2.921 -13.706 1.00 0.00 H new ATOM 755 N VAL A 50 -9.724 -3.002 -10.797 1.00 0.00 N ATOM 756 CA VAL A 50 -9.711 -3.636 -9.485 1.00 0.00 C ATOM 757 C VAL A 50 -10.884 -4.612 -9.430 1.00 0.00 C ATOM 758 O VAL A 50 -12.033 -4.210 -9.613 1.00 0.00 O ATOM 759 CB VAL A 50 -9.832 -2.593 -8.327 1.00 0.00 C ATOM 760 CG1 VAL A 50 -9.815 -3.274 -6.965 1.00 0.00 C ATOM 761 CG2 VAL A 50 -8.715 -1.555 -8.408 1.00 0.00 C ATOM 0 H VAL A 50 -10.075 -2.044 -10.804 1.00 0.00 H new ATOM 0 HA VAL A 50 -8.760 -4.151 -9.348 1.00 0.00 H new ATOM 0 HB VAL A 50 -10.789 -2.086 -8.444 1.00 0.00 H new ATOM 0 HG11 VAL A 50 -9.901 -2.522 -6.181 1.00 0.00 H new ATOM 0 HG12 VAL A 50 -10.652 -3.968 -6.895 1.00 0.00 H new ATOM 0 HG13 VAL A 50 -8.880 -3.820 -6.843 1.00 0.00 H new ATOM 0 HG21 VAL A 50 -8.822 -0.841 -7.591 1.00 0.00 H new ATOM 0 HG22 VAL A 50 -7.749 -2.053 -8.330 1.00 0.00 H new ATOM 0 HG23 VAL A 50 -8.776 -1.029 -9.360 1.00 0.00 H new ATOM 771 N ILE A 51 -10.602 -5.873 -9.230 1.00 0.00 N ATOM 772 CA ILE A 51 -11.646 -6.887 -9.250 1.00 0.00 C ATOM 773 C ILE A 51 -12.104 -7.247 -7.848 1.00 0.00 C ATOM 774 O ILE A 51 -11.334 -7.164 -6.891 1.00 0.00 O ATOM 775 CB ILE A 51 -11.217 -8.174 -10.011 1.00 0.00 C ATOM 776 CG1 ILE A 51 -9.948 -8.793 -9.389 1.00 0.00 C ATOM 777 CG2 ILE A 51 -11.012 -7.873 -11.493 1.00 0.00 C ATOM 778 CD1 ILE A 51 -9.514 -10.103 -10.024 1.00 0.00 C ATOM 0 H ILE A 51 -9.664 -6.230 -9.051 1.00 0.00 H new ATOM 0 HA ILE A 51 -12.481 -6.443 -9.791 1.00 0.00 H new ATOM 0 HB ILE A 51 -12.018 -8.907 -9.918 1.00 0.00 H new ATOM 0 HG12 ILE A 51 -9.131 -8.076 -9.470 1.00 0.00 H new ATOM 0 HG13 ILE A 51 -10.123 -8.959 -8.326 1.00 0.00 H new ATOM 0 HG21 ILE A 51 -10.712 -8.784 -12.011 1.00 0.00 H new ATOM 0 HG22 ILE A 51 -11.943 -7.502 -11.921 1.00 0.00 H new ATOM 0 HG23 ILE A 51 -10.234 -7.118 -11.607 1.00 0.00 H new ATOM 0 HD11 ILE A 51 -8.615 -10.468 -9.527 1.00 0.00 H new ATOM 0 HD12 ILE A 51 -10.311 -10.839 -9.920 1.00 0.00 H new ATOM 0 HD13 ILE A 51 -9.304 -9.943 -11.082 1.00 0.00 H new ATOM 790 N VAL A 52 -13.348 -7.633 -7.735 1.00 0.00 N ATOM 791 CA VAL A 52 -13.918 -8.028 -6.467 1.00 0.00 C ATOM 792 C VAL A 52 -13.755 -9.524 -6.332 1.00 0.00 C ATOM 793 O VAL A 52 -13.968 -10.269 -7.303 1.00 0.00 O ATOM 794 CB VAL A 52 -15.436 -7.687 -6.376 1.00 0.00 C ATOM 795 CG1 VAL A 52 -15.977 -7.926 -4.966 1.00 0.00 C ATOM 796 CG2 VAL A 52 -15.709 -6.265 -6.824 1.00 0.00 C ATOM 0 H VAL A 52 -13.998 -7.684 -8.519 1.00 0.00 H new ATOM 0 HA VAL A 52 -13.405 -7.486 -5.673 1.00 0.00 H new ATOM 0 HB VAL A 52 -15.961 -8.359 -7.054 1.00 0.00 H new ATOM 0 HG11 VAL A 52 -17.038 -7.679 -4.937 1.00 0.00 H new ATOM 0 HG12 VAL A 52 -15.841 -8.973 -4.697 1.00 0.00 H new ATOM 0 HG13 VAL A 52 -15.438 -7.297 -4.258 1.00 0.00 H new ATOM 0 HG21 VAL A 52 -16.777 -6.058 -6.749 1.00 0.00 H new ATOM 0 HG22 VAL A 52 -15.159 -5.571 -6.188 1.00 0.00 H new ATOM 0 HG23 VAL A 52 -15.388 -6.141 -7.858 1.00 0.00 H new ATOM 806 N ARG A 53 -13.343 -9.976 -5.189 1.00 0.00 N ATOM 807 CA ARG A 53 -13.195 -11.377 -4.976 1.00 0.00 C ATOM 808 C ARG A 53 -13.836 -11.755 -3.669 1.00 0.00 C ATOM 809 O ARG A 53 -13.671 -11.056 -2.652 1.00 0.00 O ATOM 810 CB ARG A 53 -11.723 -11.774 -4.952 1.00 0.00 C ATOM 811 CG ARG A 53 -11.454 -13.190 -5.440 1.00 0.00 C ATOM 812 CD ARG A 53 -11.379 -13.259 -6.976 1.00 0.00 C ATOM 813 NE ARG A 53 -12.538 -12.652 -7.668 1.00 0.00 N ATOM 814 CZ ARG A 53 -13.124 -13.126 -8.772 1.00 0.00 C ATOM 815 NH1 ARG A 53 -12.777 -14.313 -9.262 1.00 0.00 N ATOM 816 NH2 ARG A 53 -14.085 -12.414 -9.360 1.00 0.00 N ATOM 0 H ARG A 53 -13.103 -9.391 -4.388 1.00 0.00 H new ATOM 0 HA ARG A 53 -13.681 -11.904 -5.797 1.00 0.00 H new ATOM 0 HB2 ARG A 53 -11.159 -11.075 -5.570 1.00 0.00 H new ATOM 0 HB3 ARG A 53 -11.347 -11.674 -3.934 1.00 0.00 H new ATOM 0 HG2 ARG A 53 -10.518 -13.550 -5.014 1.00 0.00 H new ATOM 0 HG3 ARG A 53 -12.242 -13.853 -5.084 1.00 0.00 H new ATOM 0 HD2 ARG A 53 -10.469 -12.758 -7.307 1.00 0.00 H new ATOM 0 HD3 ARG A 53 -11.296 -14.303 -7.278 1.00 0.00 H new ATOM 0 HE ARG A 53 -12.923 -11.797 -7.267 1.00 0.00 H new ATOM 0 HH11 ARG A 53 -12.060 -14.868 -8.795 1.00 0.00 H new ATOM 0 HH12 ARG A 53 -13.228 -14.669 -10.105 1.00 0.00 H new ATOM 0 HH21 ARG A 53 -14.367 -11.516 -8.967 1.00 0.00 H new ATOM 0 HH22 ARG A 53 -14.538 -12.767 -10.203 1.00 0.00 H new ATOM 830 N ALA A 54 -14.566 -12.827 -3.692 1.00 0.00 N ATOM 831 CA ALA A 54 -15.181 -13.356 -2.518 1.00 0.00 C ATOM 832 C ALA A 54 -14.396 -14.556 -2.108 1.00 0.00 C ATOM 833 O ALA A 54 -13.882 -15.274 -2.968 1.00 0.00 O ATOM 834 CB ALA A 54 -16.622 -13.764 -2.803 1.00 0.00 C ATOM 0 H ALA A 54 -14.753 -13.365 -4.538 1.00 0.00 H new ATOM 0 HA ALA A 54 -15.194 -12.603 -1.730 1.00 0.00 H new ATOM 0 HB1 ALA A 54 -17.073 -14.165 -1.895 1.00 0.00 H new ATOM 0 HB2 ALA A 54 -17.188 -12.894 -3.135 1.00 0.00 H new ATOM 0 HB3 ALA A 54 -16.637 -14.526 -3.582 1.00 0.00 H new ATOM 998 N LEU A 65 -9.047 -8.196 15.122 1.00 0.00 N ATOM 999 CA LEU A 65 -9.157 -7.341 13.952 1.00 0.00 C ATOM 1000 C LEU A 65 -10.588 -7.335 13.422 1.00 0.00 C ATOM 1001 O LEU A 65 -11.347 -8.266 13.690 1.00 0.00 O ATOM 1002 CB LEU A 65 -8.200 -7.808 12.850 1.00 0.00 C ATOM 1003 CG LEU A 65 -6.709 -7.709 13.155 1.00 0.00 C ATOM 1004 CD1 LEU A 65 -5.904 -8.222 11.982 1.00 0.00 C ATOM 1005 CD2 LEU A 65 -6.318 -6.275 13.472 1.00 0.00 C ATOM 0 HA LEU A 65 -8.886 -6.328 14.250 1.00 0.00 H new ATOM 0 HB2 LEU A 65 -8.432 -8.847 12.615 1.00 0.00 H new ATOM 0 HB3 LEU A 65 -8.404 -7.225 11.952 1.00 0.00 H new ATOM 0 HG LEU A 65 -6.495 -8.324 14.029 1.00 0.00 H new ATOM 0 HD11 LEU A 65 -4.841 -8.147 12.210 1.00 0.00 H new ATOM 0 HD12 LEU A 65 -6.162 -9.264 11.792 1.00 0.00 H new ATOM 0 HD13 LEU A 65 -6.129 -7.625 11.098 1.00 0.00 H new ATOM 0 HD21 LEU A 65 -5.250 -6.228 13.686 1.00 0.00 H new ATOM 0 HD22 LEU A 65 -6.545 -5.638 12.617 1.00 0.00 H new ATOM 0 HD23 LEU A 65 -6.878 -5.929 14.341 1.00 0.00 H new ATOM 1017 N PRO A 66 -11.000 -6.277 12.693 1.00 0.00 N ATOM 1018 CA PRO A 66 -12.319 -6.230 12.062 1.00 0.00 C ATOM 1019 C PRO A 66 -12.409 -7.285 10.965 1.00 0.00 C ATOM 1020 O PRO A 66 -11.413 -7.555 10.263 1.00 0.00 O ATOM 1021 CB PRO A 66 -12.386 -4.823 11.448 1.00 0.00 C ATOM 1022 CG PRO A 66 -11.316 -4.047 12.133 1.00 0.00 C ATOM 1023 CD PRO A 66 -10.239 -5.036 12.448 1.00 0.00 C ATOM 0 HA PRO A 66 -13.132 -6.425 12.762 1.00 0.00 H new ATOM 0 HB2 PRO A 66 -12.221 -4.855 10.371 1.00 0.00 H new ATOM 0 HB3 PRO A 66 -13.365 -4.370 11.607 1.00 0.00 H new ATOM 0 HG2 PRO A 66 -10.940 -3.249 11.493 1.00 0.00 H new ATOM 0 HG3 PRO A 66 -11.693 -3.576 13.041 1.00 0.00 H new ATOM 0 HD2 PRO A 66 -9.537 -5.148 11.621 1.00 0.00 H new ATOM 0 HD3 PRO A 66 -9.658 -4.738 13.321 1.00 0.00 H new ATOM 1031 N GLN A 67 -13.577 -7.862 10.798 1.00 0.00 N ATOM 1032 CA GLN A 67 -13.781 -8.943 9.855 1.00 0.00 C ATOM 1033 C GLN A 67 -13.495 -8.524 8.413 1.00 0.00 C ATOM 1034 O GLN A 67 -12.899 -9.287 7.664 1.00 0.00 O ATOM 1035 CB GLN A 67 -15.182 -9.541 9.989 1.00 0.00 C ATOM 1036 CG GLN A 67 -15.458 -10.672 9.021 1.00 0.00 C ATOM 1037 CD GLN A 67 -16.840 -11.231 9.172 1.00 0.00 C ATOM 1038 OE1 GLN A 67 -17.067 -12.169 9.928 1.00 0.00 O ATOM 1039 NE2 GLN A 67 -17.773 -10.656 8.482 1.00 0.00 N ATOM 0 H GLN A 67 -14.416 -7.596 11.313 1.00 0.00 H new ATOM 0 HA GLN A 67 -13.057 -9.718 10.107 1.00 0.00 H new ATOM 0 HB2 GLN A 67 -15.315 -9.906 11.007 1.00 0.00 H new ATOM 0 HB3 GLN A 67 -15.920 -8.754 9.833 1.00 0.00 H new ATOM 0 HG2 GLN A 67 -15.324 -10.314 8.000 1.00 0.00 H new ATOM 0 HG3 GLN A 67 -14.729 -11.467 9.178 1.00 0.00 H new ATOM 0 HE21 GLN A 67 -17.544 -9.878 7.864 1.00 0.00 H new ATOM 0 HE22 GLN A 67 -18.737 -10.981 8.557 1.00 0.00 H new ATOM 1048 N TYR A 68 -13.874 -7.308 8.033 1.00 0.00 N ATOM 1049 CA TYR A 68 -13.601 -6.848 6.672 1.00 0.00 C ATOM 1050 C TYR A 68 -12.098 -6.740 6.361 1.00 0.00 C ATOM 1051 O TYR A 68 -11.671 -7.026 5.235 1.00 0.00 O ATOM 1052 CB TYR A 68 -14.412 -5.589 6.258 1.00 0.00 C ATOM 1053 CG TYR A 68 -14.495 -4.455 7.271 1.00 0.00 C ATOM 1054 CD1 TYR A 68 -13.365 -3.809 7.752 1.00 0.00 C ATOM 1055 CD2 TYR A 68 -15.734 -4.040 7.745 1.00 0.00 C ATOM 1056 CE1 TYR A 68 -13.471 -2.782 8.678 1.00 0.00 C ATOM 1057 CE2 TYR A 68 -15.844 -3.022 8.664 1.00 0.00 C ATOM 1058 CZ TYR A 68 -14.716 -2.395 9.127 1.00 0.00 C ATOM 1059 OH TYR A 68 -14.834 -1.384 10.060 1.00 0.00 O ATOM 0 H TYR A 68 -14.359 -6.637 8.629 1.00 0.00 H new ATOM 0 HA TYR A 68 -13.977 -7.641 6.025 1.00 0.00 H new ATOM 0 HB2 TYR A 68 -13.977 -5.192 5.341 1.00 0.00 H new ATOM 0 HB3 TYR A 68 -15.428 -5.904 6.019 1.00 0.00 H new ATOM 0 HD1 TYR A 68 -12.389 -4.110 7.400 1.00 0.00 H new ATOM 0 HD2 TYR A 68 -16.628 -4.526 7.385 1.00 0.00 H new ATOM 0 HE1 TYR A 68 -12.584 -2.288 9.045 1.00 0.00 H new ATOM 0 HE2 TYR A 68 -16.817 -2.717 9.020 1.00 0.00 H new ATOM 0 HH TYR A 68 -15.781 -1.237 10.265 1.00 0.00 H new ATOM 1069 N GLU A 69 -11.300 -6.386 7.366 1.00 0.00 N ATOM 1070 CA GLU A 69 -9.849 -6.342 7.195 1.00 0.00 C ATOM 1071 C GLU A 69 -9.332 -7.781 7.159 1.00 0.00 C ATOM 1072 O GLU A 69 -8.487 -8.144 6.350 1.00 0.00 O ATOM 1073 CB GLU A 69 -9.165 -5.605 8.355 1.00 0.00 C ATOM 1074 CG GLU A 69 -9.624 -4.171 8.610 1.00 0.00 C ATOM 1075 CD GLU A 69 -9.441 -3.227 7.434 1.00 0.00 C ATOM 1076 OE1 GLU A 69 -8.324 -3.123 6.882 1.00 0.00 O ATOM 1077 OE2 GLU A 69 -10.402 -2.534 7.088 1.00 0.00 O ATOM 0 H GLU A 69 -11.628 -6.128 8.297 1.00 0.00 H new ATOM 0 HA GLU A 69 -9.622 -5.808 6.272 1.00 0.00 H new ATOM 0 HB2 GLU A 69 -9.322 -6.182 9.267 1.00 0.00 H new ATOM 0 HB3 GLU A 69 -8.091 -5.592 8.167 1.00 0.00 H new ATOM 0 HG2 GLU A 69 -10.678 -4.185 8.886 1.00 0.00 H new ATOM 0 HG3 GLU A 69 -9.076 -3.775 9.465 1.00 0.00 H new ATOM 1084 N SER A 70 -9.902 -8.600 8.030 1.00 0.00 N ATOM 1085 CA SER A 70 -9.539 -10.000 8.163 1.00 0.00 C ATOM 1086 C SER A 70 -9.788 -10.774 6.865 1.00 0.00 C ATOM 1087 O SER A 70 -8.977 -11.609 6.470 1.00 0.00 O ATOM 1088 CB SER A 70 -10.339 -10.627 9.301 1.00 0.00 C ATOM 1089 OG SER A 70 -10.117 -9.933 10.520 1.00 0.00 O ATOM 0 H SER A 70 -10.639 -8.306 8.671 1.00 0.00 H new ATOM 0 HA SER A 70 -8.473 -10.054 8.383 1.00 0.00 H new ATOM 0 HB2 SER A 70 -11.401 -10.610 9.057 1.00 0.00 H new ATOM 0 HB3 SER A 70 -10.055 -11.673 9.417 1.00 0.00 H new ATOM 0 HG SER A 70 -10.576 -9.067 10.492 1.00 0.00 H new ATOM 1095 N GLU A 71 -10.901 -10.477 6.208 1.00 0.00 N ATOM 1096 CA GLU A 71 -11.280 -11.135 4.972 1.00 0.00 C ATOM 1097 C GLU A 71 -10.256 -10.797 3.898 1.00 0.00 C ATOM 1098 O GLU A 71 -9.879 -11.646 3.096 1.00 0.00 O ATOM 1099 CB GLU A 71 -12.651 -10.644 4.532 1.00 0.00 C ATOM 1100 CG GLU A 71 -13.432 -11.658 3.729 1.00 0.00 C ATOM 1101 CD GLU A 71 -13.903 -12.804 4.601 1.00 0.00 C ATOM 1102 OE1 GLU A 71 -13.178 -13.797 4.777 1.00 0.00 O ATOM 1103 OE2 GLU A 71 -15.022 -12.713 5.154 1.00 0.00 O ATOM 0 H GLU A 71 -11.566 -9.770 6.521 1.00 0.00 H new ATOM 0 HA GLU A 71 -11.316 -12.213 5.126 1.00 0.00 H new ATOM 0 HB2 GLU A 71 -13.229 -10.370 5.414 1.00 0.00 H new ATOM 0 HB3 GLU A 71 -12.529 -9.739 3.937 1.00 0.00 H new ATOM 0 HG2 GLU A 71 -14.291 -11.174 3.265 1.00 0.00 H new ATOM 0 HG3 GLU A 71 -12.809 -12.044 2.922 1.00 0.00 H new ATOM 1110 N ALA A 72 -9.786 -9.547 3.915 1.00 0.00 N ATOM 1111 CA ALA A 72 -8.770 -9.100 2.979 1.00 0.00 C ATOM 1112 C ALA A 72 -7.487 -9.881 3.202 1.00 0.00 C ATOM 1113 O ALA A 72 -6.879 -10.365 2.249 1.00 0.00 O ATOM 1114 CB ALA A 72 -8.534 -7.606 3.114 1.00 0.00 C ATOM 0 H ALA A 72 -10.098 -8.831 4.571 1.00 0.00 H new ATOM 0 HA ALA A 72 -9.117 -9.287 1.963 1.00 0.00 H new ATOM 0 HB1 ALA A 72 -7.769 -7.293 2.403 1.00 0.00 H new ATOM 0 HB2 ALA A 72 -9.461 -7.071 2.908 1.00 0.00 H new ATOM 0 HB3 ALA A 72 -8.202 -7.380 4.127 1.00 0.00 H new ATOM 1120 N ILE A 73 -7.111 -10.032 4.472 1.00 0.00 N ATOM 1121 CA ILE A 73 -5.941 -10.826 4.857 1.00 0.00 C ATOM 1122 C ILE A 73 -6.101 -12.272 4.368 1.00 0.00 C ATOM 1123 O ILE A 73 -5.183 -12.844 3.778 1.00 0.00 O ATOM 1124 CB ILE A 73 -5.739 -10.844 6.404 1.00 0.00 C ATOM 1125 CG1 ILE A 73 -5.523 -9.426 6.948 1.00 0.00 C ATOM 1126 CG2 ILE A 73 -4.570 -11.754 6.796 1.00 0.00 C ATOM 1127 CD1 ILE A 73 -5.361 -9.365 8.454 1.00 0.00 C ATOM 0 H ILE A 73 -7.604 -9.611 5.259 1.00 0.00 H new ATOM 0 HA ILE A 73 -5.070 -10.362 4.395 1.00 0.00 H new ATOM 0 HB ILE A 73 -6.648 -11.246 6.852 1.00 0.00 H new ATOM 0 HG12 ILE A 73 -4.637 -8.998 6.479 1.00 0.00 H new ATOM 0 HG13 ILE A 73 -6.369 -8.803 6.658 1.00 0.00 H new ATOM 0 HG21 ILE A 73 -4.452 -11.748 7.880 1.00 0.00 H new ATOM 0 HG22 ILE A 73 -4.771 -12.771 6.459 1.00 0.00 H new ATOM 0 HG23 ILE A 73 -3.654 -11.392 6.329 1.00 0.00 H new ATOM 0 HD11 ILE A 73 -5.212 -8.330 8.762 1.00 0.00 H new ATOM 0 HD12 ILE A 73 -6.257 -9.761 8.933 1.00 0.00 H new ATOM 0 HD13 ILE A 73 -4.497 -9.960 8.751 1.00 0.00 H new ATOM 1139 N MET A 74 -7.275 -12.835 4.601 1.00 0.00 N ATOM 1140 CA MET A 74 -7.576 -14.211 4.221 1.00 0.00 C ATOM 1141 C MET A 74 -7.486 -14.413 2.718 1.00 0.00 C ATOM 1142 O MET A 74 -6.814 -15.341 2.256 1.00 0.00 O ATOM 1143 CB MET A 74 -8.945 -14.662 4.749 1.00 0.00 C ATOM 1144 CG MET A 74 -9.095 -14.776 6.280 1.00 0.00 C ATOM 1145 SD MET A 74 -8.248 -16.200 7.065 1.00 0.00 S ATOM 1146 CE MET A 74 -6.504 -15.762 7.009 1.00 0.00 C ATOM 0 H MET A 74 -8.049 -12.353 5.059 1.00 0.00 H new ATOM 0 HA MET A 74 -6.816 -14.838 4.688 1.00 0.00 H new ATOM 0 HB2 MET A 74 -9.697 -13.962 4.385 1.00 0.00 H new ATOM 0 HB3 MET A 74 -9.175 -15.634 4.312 1.00 0.00 H new ATOM 0 HG2 MET A 74 -8.716 -13.859 6.732 1.00 0.00 H new ATOM 0 HG3 MET A 74 -10.157 -14.834 6.518 1.00 0.00 H new ATOM 0 HE1 MET A 74 -6.013 -16.108 7.919 1.00 0.00 H new ATOM 0 HE2 MET A 74 -6.038 -16.233 6.144 1.00 0.00 H new ATOM 0 HE3 MET A 74 -6.403 -14.679 6.931 1.00 0.00 H new ATOM 1156 N VAL A 75 -8.135 -13.538 1.955 1.00 0.00 N ATOM 1157 CA VAL A 75 -8.103 -13.623 0.495 1.00 0.00 C ATOM 1158 C VAL A 75 -6.670 -13.441 -0.020 1.00 0.00 C ATOM 1159 O VAL A 75 -6.217 -14.181 -0.899 1.00 0.00 O ATOM 1160 CB VAL A 75 -9.075 -12.598 -0.183 1.00 0.00 C ATOM 1161 CG1 VAL A 75 -8.953 -12.635 -1.703 1.00 0.00 C ATOM 1162 CG2 VAL A 75 -10.513 -12.896 0.213 1.00 0.00 C ATOM 0 H VAL A 75 -8.689 -12.763 2.321 1.00 0.00 H new ATOM 0 HA VAL A 75 -8.453 -14.618 0.220 1.00 0.00 H new ATOM 0 HB VAL A 75 -8.796 -11.603 0.162 1.00 0.00 H new ATOM 0 HG11 VAL A 75 -9.641 -11.912 -2.141 1.00 0.00 H new ATOM 0 HG12 VAL A 75 -7.932 -12.386 -1.992 1.00 0.00 H new ATOM 0 HG13 VAL A 75 -9.199 -13.634 -2.064 1.00 0.00 H new ATOM 0 HG21 VAL A 75 -11.178 -12.177 -0.265 1.00 0.00 H new ATOM 0 HG22 VAL A 75 -10.777 -13.904 -0.108 1.00 0.00 H new ATOM 0 HG23 VAL A 75 -10.615 -12.821 1.296 1.00 0.00 H new ATOM 1172 N ALA A 76 -5.944 -12.498 0.571 1.00 0.00 N ATOM 1173 CA ALA A 76 -4.557 -12.249 0.198 1.00 0.00 C ATOM 1174 C ALA A 76 -3.707 -13.470 0.469 1.00 0.00 C ATOM 1175 O ALA A 76 -2.874 -13.841 -0.342 1.00 0.00 O ATOM 1176 CB ALA A 76 -4.000 -11.052 0.941 1.00 0.00 C ATOM 0 H ALA A 76 -6.295 -11.892 1.313 1.00 0.00 H new ATOM 0 HA ALA A 76 -4.532 -12.032 -0.870 1.00 0.00 H new ATOM 0 HB1 ALA A 76 -2.964 -10.889 0.644 1.00 0.00 H new ATOM 0 HB2 ALA A 76 -4.590 -10.168 0.700 1.00 0.00 H new ATOM 0 HB3 ALA A 76 -4.045 -11.237 2.014 1.00 0.00 H new ATOM 1182 N PHE A 77 -3.946 -14.102 1.595 1.00 0.00 N ATOM 1183 CA PHE A 77 -3.235 -15.301 1.971 1.00 0.00 C ATOM 1184 C PHE A 77 -3.557 -16.444 1.009 1.00 0.00 C ATOM 1185 O PHE A 77 -2.655 -17.133 0.529 1.00 0.00 O ATOM 1186 CB PHE A 77 -3.582 -15.701 3.416 1.00 0.00 C ATOM 1187 CG PHE A 77 -2.875 -16.936 3.887 1.00 0.00 C ATOM 1188 CD1 PHE A 77 -1.574 -16.867 4.348 1.00 0.00 C ATOM 1189 CD2 PHE A 77 -3.506 -18.166 3.854 1.00 0.00 C ATOM 1190 CE1 PHE A 77 -0.916 -17.999 4.767 1.00 0.00 C ATOM 1191 CE2 PHE A 77 -2.853 -19.299 4.266 1.00 0.00 C ATOM 1192 CZ PHE A 77 -1.554 -19.218 4.725 1.00 0.00 C ATOM 0 H PHE A 77 -4.641 -13.798 2.277 1.00 0.00 H new ATOM 0 HA PHE A 77 -2.166 -15.097 1.915 1.00 0.00 H new ATOM 0 HB2 PHE A 77 -3.333 -14.875 4.082 1.00 0.00 H new ATOM 0 HB3 PHE A 77 -4.658 -15.858 3.491 1.00 0.00 H new ATOM 0 HD1 PHE A 77 -1.069 -15.913 4.379 1.00 0.00 H new ATOM 0 HD2 PHE A 77 -4.524 -18.235 3.500 1.00 0.00 H new ATOM 0 HE1 PHE A 77 0.100 -17.932 5.128 1.00 0.00 H new ATOM 0 HE2 PHE A 77 -3.355 -20.255 4.231 1.00 0.00 H new ATOM 0 HZ PHE A 77 -1.039 -20.110 5.051 1.00 0.00 H new ATOM 1202 N GLU A 78 -4.837 -16.618 0.717 1.00 0.00 N ATOM 1203 CA GLU A 78 -5.321 -17.687 -0.151 1.00 0.00 C ATOM 1204 C GLU A 78 -4.699 -17.533 -1.554 1.00 0.00 C ATOM 1205 O GLU A 78 -4.190 -18.503 -2.139 1.00 0.00 O ATOM 1206 CB GLU A 78 -6.863 -17.612 -0.228 1.00 0.00 C ATOM 1207 CG GLU A 78 -7.594 -18.931 -0.526 1.00 0.00 C ATOM 1208 CD GLU A 78 -7.205 -19.595 -1.822 1.00 0.00 C ATOM 1209 OE1 GLU A 78 -7.511 -19.050 -2.908 1.00 0.00 O ATOM 1210 OE2 GLU A 78 -6.617 -20.698 -1.778 1.00 0.00 O ATOM 0 H GLU A 78 -5.578 -16.017 1.078 1.00 0.00 H new ATOM 0 HA GLU A 78 -5.031 -18.658 0.251 1.00 0.00 H new ATOM 0 HB2 GLU A 78 -7.234 -17.221 0.719 1.00 0.00 H new ATOM 0 HB3 GLU A 78 -7.133 -16.890 -0.998 1.00 0.00 H new ATOM 0 HG2 GLU A 78 -7.406 -19.626 0.292 1.00 0.00 H new ATOM 0 HG3 GLU A 78 -8.667 -18.739 -0.541 1.00 0.00 H new ATOM 1217 N LEU A 79 -4.674 -16.307 -2.049 1.00 0.00 N ATOM 1218 CA LEU A 79 -4.158 -16.028 -3.382 1.00 0.00 C ATOM 1219 C LEU A 79 -2.648 -15.948 -3.382 1.00 0.00 C ATOM 1220 O LEU A 79 -2.025 -16.021 -4.448 1.00 0.00 O ATOM 1221 CB LEU A 79 -4.734 -14.719 -3.935 1.00 0.00 C ATOM 1222 CG LEU A 79 -6.249 -14.659 -4.126 1.00 0.00 C ATOM 1223 CD1 LEU A 79 -6.658 -13.289 -4.643 1.00 0.00 C ATOM 1224 CD2 LEU A 79 -6.723 -15.743 -5.082 1.00 0.00 C ATOM 0 H LEU A 79 -5.006 -15.484 -1.546 1.00 0.00 H new ATOM 0 HA LEU A 79 -4.468 -16.854 -4.022 1.00 0.00 H new ATOM 0 HB2 LEU A 79 -4.444 -13.910 -3.264 1.00 0.00 H new ATOM 0 HB3 LEU A 79 -4.262 -14.520 -4.897 1.00 0.00 H new ATOM 0 HG LEU A 79 -6.720 -14.830 -3.158 1.00 0.00 H new ATOM 0 HD11 LEU A 79 -7.739 -13.258 -4.775 1.00 0.00 H new ATOM 0 HD12 LEU A 79 -6.358 -12.525 -3.926 1.00 0.00 H new ATOM 0 HD13 LEU A 79 -6.170 -13.100 -5.599 1.00 0.00 H new ATOM 0 HD21 LEU A 79 -7.805 -15.677 -5.199 1.00 0.00 H new ATOM 0 HD22 LEU A 79 -6.244 -15.608 -6.052 1.00 0.00 H new ATOM 0 HD23 LEU A 79 -6.461 -16.722 -4.681 1.00 0.00 H new ATOM 1236 N ASN A 80 -2.076 -15.806 -2.182 1.00 0.00 N ATOM 1237 CA ASN A 80 -0.623 -15.634 -1.966 1.00 0.00 C ATOM 1238 C ASN A 80 -0.245 -14.297 -2.621 1.00 0.00 C ATOM 1239 O ASN A 80 0.796 -14.132 -3.278 1.00 0.00 O ATOM 1240 CB ASN A 80 0.166 -16.850 -2.555 1.00 0.00 C ATOM 1241 CG ASN A 80 1.636 -16.990 -2.094 1.00 0.00 C ATOM 1242 OD1 ASN A 80 2.137 -18.103 -1.968 1.00 0.00 O ATOM 1243 ND2 ASN A 80 2.338 -15.911 -1.896 1.00 0.00 N ATOM 0 H ASN A 80 -2.613 -15.806 -1.315 1.00 0.00 H new ATOM 0 HA ASN A 80 -0.364 -15.608 -0.907 1.00 0.00 H new ATOM 0 HB2 ASN A 80 -0.365 -17.765 -2.292 1.00 0.00 H new ATOM 0 HB3 ASN A 80 0.152 -16.775 -3.642 1.00 0.00 H new ATOM 0 HD21 ASN A 80 3.321 -15.983 -1.632 1.00 0.00 H new ATOM 0 HD22 ASN A 80 1.905 -14.994 -2.005 1.00 0.00 H new ATOM 1250 N ALA A 81 -1.096 -13.342 -2.369 1.00 0.00 N ATOM 1251 CA ALA A 81 -1.057 -12.057 -2.989 1.00 0.00 C ATOM 1252 C ALA A 81 -0.365 -11.021 -2.123 1.00 0.00 C ATOM 1253 O ALA A 81 0.085 -11.303 -1.007 1.00 0.00 O ATOM 1254 CB ALA A 81 -2.483 -11.618 -3.286 1.00 0.00 C ATOM 0 H ALA A 81 -1.861 -13.446 -1.702 1.00 0.00 H new ATOM 0 HA ALA A 81 -0.479 -12.138 -3.910 1.00 0.00 H new ATOM 0 HB1 ALA A 81 -2.470 -10.637 -3.760 1.00 0.00 H new ATOM 0 HB2 ALA A 81 -2.954 -12.338 -3.955 1.00 0.00 H new ATOM 0 HB3 ALA A 81 -3.048 -11.564 -2.356 1.00 0.00 H new ATOM 1260 N LEU A 82 -0.287 -9.835 -2.661 1.00 0.00 N ATOM 1261 CA LEU A 82 0.275 -8.692 -2.005 1.00 0.00 C ATOM 1262 C LEU A 82 -0.874 -8.083 -1.214 1.00 0.00 C ATOM 1263 O LEU A 82 -1.980 -8.001 -1.732 1.00 0.00 O ATOM 1264 CB LEU A 82 0.768 -7.717 -3.124 1.00 0.00 C ATOM 1265 CG LEU A 82 1.686 -6.524 -2.764 1.00 0.00 C ATOM 1266 CD1 LEU A 82 1.033 -5.526 -1.834 1.00 0.00 C ATOM 1267 CD2 LEU A 82 2.994 -7.007 -2.197 1.00 0.00 C ATOM 0 H LEU A 82 -0.626 -9.633 -3.602 1.00 0.00 H new ATOM 0 HA LEU A 82 1.113 -8.919 -1.346 1.00 0.00 H new ATOM 0 HB2 LEU A 82 1.293 -8.317 -3.868 1.00 0.00 H new ATOM 0 HB3 LEU A 82 -0.118 -7.309 -3.611 1.00 0.00 H new ATOM 0 HG LEU A 82 1.878 -5.993 -3.697 1.00 0.00 H new ATOM 0 HD11 LEU A 82 1.731 -4.716 -1.622 1.00 0.00 H new ATOM 0 HD12 LEU A 82 0.138 -5.120 -2.306 1.00 0.00 H new ATOM 0 HD13 LEU A 82 0.759 -6.022 -0.903 1.00 0.00 H new ATOM 0 HD21 LEU A 82 3.622 -6.151 -1.952 1.00 0.00 H new ATOM 0 HD22 LEU A 82 2.807 -7.590 -1.295 1.00 0.00 H new ATOM 0 HD23 LEU A 82 3.502 -7.630 -2.933 1.00 0.00 H new ATOM 1279 N LEU A 83 -0.655 -7.710 0.013 1.00 0.00 N ATOM 1280 CA LEU A 83 -1.722 -7.114 0.779 1.00 0.00 C ATOM 1281 C LEU A 83 -1.439 -5.649 1.031 1.00 0.00 C ATOM 1282 O LEU A 83 -0.398 -5.286 1.590 1.00 0.00 O ATOM 1283 CB LEU A 83 -1.969 -7.844 2.100 1.00 0.00 C ATOM 1284 CG LEU A 83 -3.166 -7.329 2.922 1.00 0.00 C ATOM 1285 CD1 LEU A 83 -4.477 -7.578 2.198 1.00 0.00 C ATOM 1286 CD2 LEU A 83 -3.195 -7.956 4.292 1.00 0.00 C ATOM 0 H LEU A 83 0.235 -7.803 0.503 1.00 0.00 H new ATOM 0 HA LEU A 83 -2.632 -7.206 0.186 1.00 0.00 H new ATOM 0 HB2 LEU A 83 -2.123 -8.902 1.888 1.00 0.00 H new ATOM 0 HB3 LEU A 83 -1.070 -7.769 2.712 1.00 0.00 H new ATOM 0 HG LEU A 83 -3.041 -6.253 3.041 1.00 0.00 H new ATOM 0 HD11 LEU A 83 -5.303 -7.204 2.803 1.00 0.00 H new ATOM 0 HD12 LEU A 83 -4.467 -7.061 1.238 1.00 0.00 H new ATOM 0 HD13 LEU A 83 -4.604 -8.648 2.033 1.00 0.00 H new ATOM 0 HD21 LEU A 83 -4.050 -7.574 4.849 1.00 0.00 H new ATOM 0 HD22 LEU A 83 -3.280 -9.038 4.195 1.00 0.00 H new ATOM 0 HD23 LEU A 83 -2.276 -7.710 4.824 1.00 0.00 H new ATOM 1298 N ILE A 84 -2.345 -4.826 0.600 1.00 0.00 N ATOM 1299 CA ILE A 84 -2.245 -3.408 0.785 1.00 0.00 C ATOM 1300 C ILE A 84 -3.183 -3.030 1.912 1.00 0.00 C ATOM 1301 O ILE A 84 -4.409 -3.122 1.763 1.00 0.00 O ATOM 1302 CB ILE A 84 -2.666 -2.647 -0.496 1.00 0.00 C ATOM 1303 CG1 ILE A 84 -1.898 -3.195 -1.709 1.00 0.00 C ATOM 1304 CG2 ILE A 84 -2.406 -1.147 -0.328 1.00 0.00 C ATOM 1305 CD1 ILE A 84 -2.330 -2.605 -3.031 1.00 0.00 C ATOM 0 H ILE A 84 -3.185 -5.122 0.104 1.00 0.00 H new ATOM 0 HA ILE A 84 -1.213 -3.142 1.013 1.00 0.00 H new ATOM 0 HB ILE A 84 -3.733 -2.796 -0.663 1.00 0.00 H new ATOM 0 HG12 ILE A 84 -0.834 -3.004 -1.568 1.00 0.00 H new ATOM 0 HG13 ILE A 84 -2.025 -4.277 -1.747 1.00 0.00 H new ATOM 0 HG21 ILE A 84 -2.706 -0.622 -1.235 1.00 0.00 H new ATOM 0 HG22 ILE A 84 -2.983 -0.770 0.517 1.00 0.00 H new ATOM 0 HG23 ILE A 84 -1.344 -0.980 -0.146 1.00 0.00 H new ATOM 0 HD11 ILE A 84 -1.740 -3.044 -3.836 1.00 0.00 H new ATOM 0 HD12 ILE A 84 -3.386 -2.819 -3.197 1.00 0.00 H new ATOM 0 HD13 ILE A 84 -2.176 -1.526 -3.015 1.00 0.00 H new ATOM 1317 N ALA A 85 -2.634 -2.650 3.028 1.00 0.00 N ATOM 1318 CA ALA A 85 -3.429 -2.308 4.179 1.00 0.00 C ATOM 1319 C ALA A 85 -2.853 -1.090 4.845 1.00 0.00 C ATOM 1320 O ALA A 85 -1.673 -0.807 4.694 1.00 0.00 O ATOM 1321 CB ALA A 85 -3.477 -3.479 5.154 1.00 0.00 C ATOM 0 H ALA A 85 -1.627 -2.567 3.170 1.00 0.00 H new ATOM 0 HA ALA A 85 -4.448 -2.088 3.860 1.00 0.00 H new ATOM 0 HB1 ALA A 85 -4.081 -3.207 6.020 1.00 0.00 H new ATOM 0 HB2 ALA A 85 -3.918 -4.345 4.661 1.00 0.00 H new ATOM 0 HB3 ALA A 85 -2.466 -3.723 5.480 1.00 0.00 H new ATOM 1327 N GLU A 86 -3.673 -0.360 5.560 1.00 0.00 N ATOM 1328 CA GLU A 86 -3.203 0.830 6.240 1.00 0.00 C ATOM 1329 C GLU A 86 -3.129 0.671 7.727 1.00 0.00 C ATOM 1330 O GLU A 86 -2.348 1.359 8.386 1.00 0.00 O ATOM 1331 CB GLU A 86 -4.014 2.051 5.874 1.00 0.00 C ATOM 1332 CG GLU A 86 -3.537 2.719 4.617 1.00 0.00 C ATOM 1333 CD GLU A 86 -2.136 3.269 4.779 1.00 0.00 C ATOM 1334 OE1 GLU A 86 -1.962 4.233 5.553 1.00 0.00 O ATOM 1335 OE2 GLU A 86 -1.194 2.766 4.148 1.00 0.00 O ATOM 0 H GLU A 86 -4.664 -0.564 5.688 1.00 0.00 H new ATOM 0 HA GLU A 86 -2.183 0.980 5.886 1.00 0.00 H new ATOM 0 HB2 GLU A 86 -5.058 1.763 5.752 1.00 0.00 H new ATOM 0 HB3 GLU A 86 -3.975 2.766 6.696 1.00 0.00 H new ATOM 0 HG2 GLU A 86 -3.556 2.004 3.794 1.00 0.00 H new ATOM 0 HG3 GLU A 86 -4.218 3.528 4.352 1.00 0.00 H new ATOM 1342 N ASP A 87 -3.914 -0.214 8.278 1.00 0.00 N ATOM 1343 CA ASP A 87 -3.851 -0.409 9.711 1.00 0.00 C ATOM 1344 C ASP A 87 -2.624 -1.195 10.089 1.00 0.00 C ATOM 1345 O ASP A 87 -2.356 -2.259 9.524 1.00 0.00 O ATOM 1346 CB ASP A 87 -5.093 -1.055 10.297 1.00 0.00 C ATOM 1347 CG ASP A 87 -4.909 -1.324 11.780 1.00 0.00 C ATOM 1348 OD1 ASP A 87 -5.018 -0.386 12.583 1.00 0.00 O ATOM 1349 OD2 ASP A 87 -4.605 -2.467 12.157 1.00 0.00 O ATOM 0 H ASP A 87 -4.587 -0.798 7.781 1.00 0.00 H new ATOM 0 HA ASP A 87 -3.793 0.590 10.144 1.00 0.00 H new ATOM 0 HB2 ASP A 87 -5.954 -0.404 10.144 1.00 0.00 H new ATOM 0 HB3 ASP A 87 -5.303 -1.989 9.776 1.00 0.00 H new ATOM 1354 N LYS A 88 -1.902 -0.653 11.047 1.00 0.00 N ATOM 1355 CA LYS A 88 -0.648 -1.191 11.545 1.00 0.00 C ATOM 1356 C LYS A 88 -0.749 -2.677 11.915 1.00 0.00 C ATOM 1357 O LYS A 88 0.057 -3.498 11.456 1.00 0.00 O ATOM 1358 CB LYS A 88 -0.218 -0.405 12.782 1.00 0.00 C ATOM 1359 CG LYS A 88 0.034 1.084 12.559 1.00 0.00 C ATOM 1360 CD LYS A 88 0.293 1.811 13.887 1.00 0.00 C ATOM 1361 CE LYS A 88 1.508 1.253 14.631 1.00 0.00 C ATOM 1362 NZ LYS A 88 1.702 1.895 15.952 1.00 0.00 N ATOM 0 H LYS A 88 -2.181 0.207 11.520 1.00 0.00 H new ATOM 0 HA LYS A 88 0.085 -1.097 10.744 1.00 0.00 H new ATOM 0 HB2 LYS A 88 -0.987 -0.515 13.547 1.00 0.00 H new ATOM 0 HB3 LYS A 88 0.692 -0.855 13.178 1.00 0.00 H new ATOM 0 HG2 LYS A 88 0.890 1.215 11.897 1.00 0.00 H new ATOM 0 HG3 LYS A 88 -0.826 1.530 12.060 1.00 0.00 H new ATOM 0 HD2 LYS A 88 0.445 2.873 13.693 1.00 0.00 H new ATOM 0 HD3 LYS A 88 -0.589 1.726 14.522 1.00 0.00 H new ATOM 0 HE2 LYS A 88 1.386 0.178 14.766 1.00 0.00 H new ATOM 0 HE3 LYS A 88 2.401 1.399 14.024 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 2.536 1.485 16.418 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 1.845 2.917 15.824 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 0.861 1.734 16.543 1.00 0.00 H new ATOM 1376 N ASP A 89 -1.751 -3.024 12.699 1.00 0.00 N ATOM 1377 CA ASP A 89 -1.857 -4.382 13.215 1.00 0.00 C ATOM 1378 C ASP A 89 -2.473 -5.325 12.188 1.00 0.00 C ATOM 1379 O ASP A 89 -2.192 -6.518 12.190 1.00 0.00 O ATOM 1380 CB ASP A 89 -2.594 -4.414 14.555 1.00 0.00 C ATOM 1381 CG ASP A 89 -2.565 -5.777 15.227 1.00 0.00 C ATOM 1382 OD1 ASP A 89 -1.470 -6.341 15.422 1.00 0.00 O ATOM 1383 OD2 ASP A 89 -3.636 -6.266 15.643 1.00 0.00 O ATOM 0 H ASP A 89 -2.498 -2.395 12.992 1.00 0.00 H new ATOM 0 HA ASP A 89 -0.847 -4.746 13.404 1.00 0.00 H new ATOM 0 HB2 ASP A 89 -2.149 -3.678 15.224 1.00 0.00 H new ATOM 0 HB3 ASP A 89 -3.631 -4.116 14.398 1.00 0.00 H new ATOM 1388 N VAL A 90 -3.301 -4.788 11.296 1.00 0.00 N ATOM 1389 CA VAL A 90 -3.825 -5.577 10.167 1.00 0.00 C ATOM 1390 C VAL A 90 -2.650 -6.068 9.312 1.00 0.00 C ATOM 1391 O VAL A 90 -2.545 -7.264 8.998 1.00 0.00 O ATOM 1392 CB VAL A 90 -4.834 -4.759 9.293 1.00 0.00 C ATOM 1393 CG1 VAL A 90 -5.225 -5.513 8.024 1.00 0.00 C ATOM 1394 CG2 VAL A 90 -6.084 -4.454 10.096 1.00 0.00 C ATOM 0 H VAL A 90 -3.625 -3.821 11.325 1.00 0.00 H new ATOM 0 HA VAL A 90 -4.375 -6.427 10.570 1.00 0.00 H new ATOM 0 HB VAL A 90 -4.339 -3.833 9.001 1.00 0.00 H new ATOM 0 HG11 VAL A 90 -5.926 -4.912 7.445 1.00 0.00 H new ATOM 0 HG12 VAL A 90 -4.334 -5.707 7.427 1.00 0.00 H new ATOM 0 HG13 VAL A 90 -5.694 -6.459 8.293 1.00 0.00 H new ATOM 0 HG21 VAL A 90 -6.781 -3.885 9.481 1.00 0.00 H new ATOM 0 HG22 VAL A 90 -6.553 -5.387 10.407 1.00 0.00 H new ATOM 0 HG23 VAL A 90 -5.817 -3.870 10.977 1.00 0.00 H new ATOM 1404 N ILE A 91 -1.743 -5.145 8.998 1.00 0.00 N ATOM 1405 CA ILE A 91 -0.524 -5.455 8.255 1.00 0.00 C ATOM 1406 C ILE A 91 0.320 -6.457 9.041 1.00 0.00 C ATOM 1407 O ILE A 91 0.829 -7.442 8.486 1.00 0.00 O ATOM 1408 CB ILE A 91 0.326 -4.171 8.021 1.00 0.00 C ATOM 1409 CG1 ILE A 91 -0.435 -3.168 7.167 1.00 0.00 C ATOM 1410 CG2 ILE A 91 1.675 -4.499 7.377 1.00 0.00 C ATOM 1411 CD1 ILE A 91 0.256 -1.837 7.043 1.00 0.00 C ATOM 0 H ILE A 91 -1.833 -4.161 9.252 1.00 0.00 H new ATOM 0 HA ILE A 91 -0.815 -5.875 7.292 1.00 0.00 H new ATOM 0 HB ILE A 91 0.519 -3.726 8.997 1.00 0.00 H new ATOM 0 HG12 ILE A 91 -0.580 -3.587 6.171 1.00 0.00 H new ATOM 0 HG13 ILE A 91 -1.425 -3.015 7.596 1.00 0.00 H new ATOM 0 HG21 ILE A 91 2.241 -3.579 7.229 1.00 0.00 H new ATOM 0 HG22 ILE A 91 2.236 -5.169 8.029 1.00 0.00 H new ATOM 0 HG23 ILE A 91 1.511 -4.983 6.414 1.00 0.00 H new ATOM 0 HD11 ILE A 91 -0.343 -1.172 6.421 1.00 0.00 H new ATOM 0 HD12 ILE A 91 0.377 -1.396 8.033 1.00 0.00 H new ATOM 0 HD13 ILE A 91 1.236 -1.977 6.586 1.00 0.00 H new ATOM 1423 N ASN A 92 0.430 -6.212 10.339 1.00 0.00 N ATOM 1424 CA ASN A 92 1.250 -7.032 11.221 1.00 0.00 C ATOM 1425 C ASN A 92 0.750 -8.465 11.247 1.00 0.00 C ATOM 1426 O ASN A 92 1.533 -9.398 11.078 1.00 0.00 O ATOM 1427 CB ASN A 92 1.251 -6.482 12.653 1.00 0.00 C ATOM 1428 CG ASN A 92 2.333 -7.113 13.523 1.00 0.00 C ATOM 1429 OD1 ASN A 92 3.442 -6.580 13.627 1.00 0.00 O ATOM 1430 ND2 ASN A 92 2.052 -8.243 14.125 1.00 0.00 N ATOM 0 H ASN A 92 -0.045 -5.442 10.810 1.00 0.00 H new ATOM 0 HA ASN A 92 2.266 -7.006 10.827 1.00 0.00 H new ATOM 0 HB2 ASN A 92 1.398 -5.402 12.623 1.00 0.00 H new ATOM 0 HB3 ASN A 92 0.276 -6.659 13.107 1.00 0.00 H new ATOM 0 HD21 ASN A 92 2.758 -8.705 14.698 1.00 0.00 H new ATOM 0 HD22 ASN A 92 1.127 -8.660 14.021 1.00 0.00 H new ATOM 1437 N LYS A 93 -0.556 -8.628 11.420 1.00 0.00 N ATOM 1438 CA LYS A 93 -1.168 -9.942 11.544 1.00 0.00 C ATOM 1439 C LYS A 93 -1.053 -10.727 10.240 1.00 0.00 C ATOM 1440 O LYS A 93 -0.848 -11.945 10.244 1.00 0.00 O ATOM 1441 CB LYS A 93 -2.635 -9.821 11.970 1.00 0.00 C ATOM 1442 CG LYS A 93 -3.267 -11.140 12.395 1.00 0.00 C ATOM 1443 CD LYS A 93 -2.604 -11.656 13.658 1.00 0.00 C ATOM 1444 CE LYS A 93 -3.091 -13.022 14.066 1.00 0.00 C ATOM 1445 NZ LYS A 93 -2.375 -13.499 15.265 1.00 0.00 N ATOM 0 H LYS A 93 -1.218 -7.854 11.478 1.00 0.00 H new ATOM 0 HA LYS A 93 -0.629 -10.489 12.317 1.00 0.00 H new ATOM 0 HB2 LYS A 93 -2.706 -9.113 12.796 1.00 0.00 H new ATOM 0 HB3 LYS A 93 -3.210 -9.404 11.143 1.00 0.00 H new ATOM 0 HG2 LYS A 93 -4.334 -11.001 12.567 1.00 0.00 H new ATOM 0 HG3 LYS A 93 -3.165 -11.874 11.596 1.00 0.00 H new ATOM 0 HD2 LYS A 93 -1.525 -11.692 13.506 1.00 0.00 H new ATOM 0 HD3 LYS A 93 -2.788 -10.954 14.471 1.00 0.00 H new ATOM 0 HE2 LYS A 93 -4.162 -12.986 14.267 1.00 0.00 H new ATOM 0 HE3 LYS A 93 -2.944 -13.725 13.246 1.00 0.00 H new ATOM 0 HZ1 LYS A 93 -2.434 -14.536 15.315 1.00 0.00 H new ATOM 0 HZ2 LYS A 93 -1.377 -13.211 15.211 1.00 0.00 H new ATOM 0 HZ3 LYS A 93 -2.809 -13.086 16.115 1.00 0.00 H new ATOM 1459 N ALA A 94 -1.168 -10.032 9.130 1.00 0.00 N ATOM 1460 CA ALA A 94 -1.020 -10.655 7.831 1.00 0.00 C ATOM 1461 C ALA A 94 0.414 -11.121 7.642 1.00 0.00 C ATOM 1462 O ALA A 94 0.677 -12.199 7.091 1.00 0.00 O ATOM 1463 CB ALA A 94 -1.402 -9.685 6.742 1.00 0.00 C ATOM 0 H ALA A 94 -1.364 -9.032 9.100 1.00 0.00 H new ATOM 0 HA ALA A 94 -1.682 -11.519 7.774 1.00 0.00 H new ATOM 0 HB1 ALA A 94 -1.287 -10.165 5.770 1.00 0.00 H new ATOM 0 HB2 ALA A 94 -2.440 -9.379 6.875 1.00 0.00 H new ATOM 0 HB3 ALA A 94 -0.756 -8.808 6.793 1.00 0.00 H new ATOM 1469 N LYS A 95 1.335 -10.331 8.142 1.00 0.00 N ATOM 1470 CA LYS A 95 2.741 -10.634 8.043 1.00 0.00 C ATOM 1471 C LYS A 95 3.103 -11.790 8.992 1.00 0.00 C ATOM 1472 O LYS A 95 4.031 -12.549 8.724 1.00 0.00 O ATOM 1473 CB LYS A 95 3.562 -9.361 8.291 1.00 0.00 C ATOM 1474 CG LYS A 95 5.056 -9.490 8.016 1.00 0.00 C ATOM 1475 CD LYS A 95 5.741 -8.121 7.949 1.00 0.00 C ATOM 1476 CE LYS A 95 5.198 -7.284 6.783 1.00 0.00 C ATOM 1477 NZ LYS A 95 5.890 -5.990 6.640 1.00 0.00 N ATOM 0 H LYS A 95 1.129 -9.459 8.629 1.00 0.00 H new ATOM 0 HA LYS A 95 2.985 -10.976 7.037 1.00 0.00 H new ATOM 0 HB2 LYS A 95 3.161 -8.562 7.667 1.00 0.00 H new ATOM 0 HB3 LYS A 95 3.425 -9.055 9.328 1.00 0.00 H new ATOM 0 HG2 LYS A 95 5.519 -10.091 8.799 1.00 0.00 H new ATOM 0 HG3 LYS A 95 5.208 -10.019 7.075 1.00 0.00 H new ATOM 0 HD2 LYS A 95 5.585 -7.587 8.887 1.00 0.00 H new ATOM 0 HD3 LYS A 95 6.817 -8.255 7.834 1.00 0.00 H new ATOM 0 HE2 LYS A 95 5.300 -7.850 5.857 1.00 0.00 H new ATOM 0 HE3 LYS A 95 4.133 -7.107 6.933 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 5.484 -5.466 5.839 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 5.772 -5.435 7.512 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 6.902 -6.155 6.469 1.00 0.00 H new ATOM 1491 N GLU A 96 2.316 -11.938 10.066 1.00 0.00 N ATOM 1492 CA GLU A 96 2.441 -13.063 11.004 1.00 0.00 C ATOM 1493 C GLU A 96 2.132 -14.376 10.296 1.00 0.00 C ATOM 1494 O GLU A 96 2.757 -15.409 10.565 1.00 0.00 O ATOM 1495 CB GLU A 96 1.472 -12.904 12.189 1.00 0.00 C ATOM 1496 CG GLU A 96 1.811 -11.792 13.158 1.00 0.00 C ATOM 1497 CD GLU A 96 0.745 -11.594 14.215 1.00 0.00 C ATOM 1498 OE1 GLU A 96 0.314 -12.593 14.864 1.00 0.00 O ATOM 1499 OE2 GLU A 96 0.322 -10.446 14.437 1.00 0.00 O ATOM 0 H GLU A 96 1.574 -11.281 10.310 1.00 0.00 H new ATOM 0 HA GLU A 96 3.466 -13.070 11.376 1.00 0.00 H new ATOM 0 HB2 GLU A 96 0.470 -12.729 11.797 1.00 0.00 H new ATOM 0 HB3 GLU A 96 1.439 -13.845 12.739 1.00 0.00 H new ATOM 0 HG2 GLU A 96 2.761 -12.015 13.643 1.00 0.00 H new ATOM 0 HG3 GLU A 96 1.946 -10.862 12.605 1.00 0.00 H new ATOM 1506 N LEU A 97 1.167 -14.326 9.387 1.00 0.00 N ATOM 1507 CA LEU A 97 0.752 -15.504 8.634 1.00 0.00 C ATOM 1508 C LEU A 97 1.695 -15.756 7.462 1.00 0.00 C ATOM 1509 O LEU A 97 1.769 -16.874 6.930 1.00 0.00 O ATOM 1510 CB LEU A 97 -0.681 -15.325 8.123 1.00 0.00 C ATOM 1511 CG LEU A 97 -1.759 -15.104 9.193 1.00 0.00 C ATOM 1512 CD1 LEU A 97 -3.108 -14.867 8.543 1.00 0.00 C ATOM 1513 CD2 LEU A 97 -1.833 -16.292 10.147 1.00 0.00 C ATOM 0 H LEU A 97 0.654 -13.477 9.152 1.00 0.00 H new ATOM 0 HA LEU A 97 0.789 -16.367 9.299 1.00 0.00 H new ATOM 0 HB2 LEU A 97 -0.698 -14.476 7.439 1.00 0.00 H new ATOM 0 HB3 LEU A 97 -0.950 -16.207 7.542 1.00 0.00 H new ATOM 0 HG LEU A 97 -1.487 -14.220 9.770 1.00 0.00 H new ATOM 0 HD11 LEU A 97 -3.862 -14.712 9.315 1.00 0.00 H new ATOM 0 HD12 LEU A 97 -3.055 -13.984 7.906 1.00 0.00 H new ATOM 0 HD13 LEU A 97 -3.379 -15.734 7.940 1.00 0.00 H new ATOM 0 HD21 LEU A 97 -2.604 -16.110 10.895 1.00 0.00 H new ATOM 0 HD22 LEU A 97 -2.077 -17.194 9.586 1.00 0.00 H new ATOM 0 HD23 LEU A 97 -0.871 -16.422 10.642 1.00 0.00 H new ATOM 1525 N GLY A 98 2.432 -14.735 7.088 1.00 0.00 N ATOM 1526 CA GLY A 98 3.379 -14.861 6.012 1.00 0.00 C ATOM 1527 C GLY A 98 2.891 -14.246 4.719 1.00 0.00 C ATOM 1528 O GLY A 98 3.270 -14.689 3.637 1.00 0.00 O ATOM 0 H GLY A 98 2.391 -13.810 7.515 1.00 0.00 H new ATOM 0 HA2 GLY A 98 4.316 -14.386 6.303 1.00 0.00 H new ATOM 0 HA3 GLY A 98 3.595 -15.917 5.847 1.00 0.00 H new ATOM 1532 N VAL A 99 2.037 -13.253 4.818 1.00 0.00 N ATOM 1533 CA VAL A 99 1.559 -12.534 3.649 1.00 0.00 C ATOM 1534 C VAL A 99 2.382 -11.264 3.530 1.00 0.00 C ATOM 1535 O VAL A 99 2.745 -10.663 4.559 1.00 0.00 O ATOM 1536 CB VAL A 99 0.052 -12.146 3.793 1.00 0.00 C ATOM 1537 CG1 VAL A 99 -0.482 -11.482 2.529 1.00 0.00 C ATOM 1538 CG2 VAL A 99 -0.792 -13.353 4.151 1.00 0.00 C ATOM 0 H VAL A 99 1.654 -12.919 5.702 1.00 0.00 H new ATOM 0 HA VAL A 99 1.659 -13.169 2.769 1.00 0.00 H new ATOM 0 HB VAL A 99 -0.016 -11.423 4.606 1.00 0.00 H new ATOM 0 HG11 VAL A 99 -1.533 -11.227 2.668 1.00 0.00 H new ATOM 0 HG12 VAL A 99 0.088 -10.575 2.326 1.00 0.00 H new ATOM 0 HG13 VAL A 99 -0.383 -12.168 1.688 1.00 0.00 H new ATOM 0 HG21 VAL A 99 -1.836 -13.052 4.245 1.00 0.00 H new ATOM 0 HG22 VAL A 99 -0.700 -14.106 3.369 1.00 0.00 H new ATOM 0 HG23 VAL A 99 -0.448 -13.770 5.098 1.00 0.00 H new ATOM 1548 N ASN A 100 2.732 -10.873 2.327 1.00 0.00 N ATOM 1549 CA ASN A 100 3.472 -9.643 2.154 1.00 0.00 C ATOM 1550 C ASN A 100 2.518 -8.471 2.189 1.00 0.00 C ATOM 1551 O ASN A 100 1.900 -8.106 1.183 1.00 0.00 O ATOM 1552 CB ASN A 100 4.324 -9.635 0.874 1.00 0.00 C ATOM 1553 CG ASN A 100 5.151 -8.356 0.729 1.00 0.00 C ATOM 1554 OD1 ASN A 100 5.517 -7.717 1.715 1.00 0.00 O ATOM 1555 ND2 ASN A 100 5.487 -8.005 -0.482 1.00 0.00 N ATOM 0 H ASN A 100 2.521 -11.378 1.466 1.00 0.00 H new ATOM 0 HA ASN A 100 4.178 -9.559 2.980 1.00 0.00 H new ATOM 0 HB2 ASN A 100 4.991 -10.497 0.880 1.00 0.00 H new ATOM 0 HB3 ASN A 100 3.672 -9.743 0.007 1.00 0.00 H new ATOM 0 HD21 ASN A 100 6.069 -7.181 -0.631 1.00 0.00 H new ATOM 0 HD22 ASN A 100 5.168 -8.555 -1.279 1.00 0.00 H new ATOM 1562 N ALA A 101 2.330 -7.962 3.373 1.00 0.00 N ATOM 1563 CA ALA A 101 1.469 -6.846 3.610 1.00 0.00 C ATOM 1564 C ALA A 101 2.305 -5.632 3.898 1.00 0.00 C ATOM 1565 O ALA A 101 3.240 -5.691 4.720 1.00 0.00 O ATOM 1566 CB ALA A 101 0.544 -7.135 4.778 1.00 0.00 C ATOM 0 H ALA A 101 2.781 -8.320 4.215 1.00 0.00 H new ATOM 0 HA ALA A 101 0.858 -6.665 2.726 1.00 0.00 H new ATOM 0 HB1 ALA A 101 -0.106 -6.277 4.948 1.00 0.00 H new ATOM 0 HB2 ALA A 101 -0.063 -8.012 4.553 1.00 0.00 H new ATOM 0 HB3 ALA A 101 1.136 -7.324 5.673 1.00 0.00 H new ATOM 1572 N ILE A 102 1.996 -4.558 3.228 1.00 0.00 N ATOM 1573 CA ILE A 102 2.698 -3.308 3.379 1.00 0.00 C ATOM 1574 C ILE A 102 1.716 -2.130 3.276 1.00 0.00 C ATOM 1575 O ILE A 102 0.608 -2.297 2.740 1.00 0.00 O ATOM 1576 CB ILE A 102 3.900 -3.163 2.351 1.00 0.00 C ATOM 1577 CG1 ILE A 102 3.534 -3.604 0.911 1.00 0.00 C ATOM 1578 CG2 ILE A 102 5.141 -3.899 2.824 1.00 0.00 C ATOM 1579 CD1 ILE A 102 2.582 -2.696 0.185 1.00 0.00 C ATOM 0 H ILE A 102 1.236 -4.523 2.549 1.00 0.00 H new ATOM 0 HA ILE A 102 3.146 -3.297 4.373 1.00 0.00 H new ATOM 0 HB ILE A 102 4.118 -2.096 2.314 1.00 0.00 H new ATOM 0 HG12 ILE A 102 4.452 -3.682 0.328 1.00 0.00 H new ATOM 0 HG13 ILE A 102 3.097 -4.602 0.954 1.00 0.00 H new ATOM 0 HG21 ILE A 102 5.939 -3.774 2.092 1.00 0.00 H new ATOM 0 HG22 ILE A 102 5.462 -3.493 3.783 1.00 0.00 H new ATOM 0 HG23 ILE A 102 4.914 -4.959 2.937 1.00 0.00 H new ATOM 0 HD11 ILE A 102 2.390 -3.092 -0.812 1.00 0.00 H new ATOM 0 HD12 ILE A 102 1.644 -2.635 0.738 1.00 0.00 H new ATOM 0 HD13 ILE A 102 3.020 -1.701 0.102 1.00 0.00 H new ATOM 1591 N PRO A 103 2.067 -0.954 3.839 1.00 0.00 N ATOM 1592 CA PRO A 103 1.236 0.251 3.739 1.00 0.00 C ATOM 1593 C PRO A 103 1.284 0.867 2.334 1.00 0.00 C ATOM 1594 O PRO A 103 2.170 0.536 1.518 1.00 0.00 O ATOM 1595 CB PRO A 103 1.864 1.221 4.757 1.00 0.00 C ATOM 1596 CG PRO A 103 2.794 0.387 5.568 1.00 0.00 C ATOM 1597 CD PRO A 103 3.254 -0.708 4.663 1.00 0.00 C ATOM 0 HA PRO A 103 0.186 0.032 3.933 1.00 0.00 H new ATOM 0 HB2 PRO A 103 2.396 2.029 4.255 1.00 0.00 H new ATOM 0 HB3 PRO A 103 1.101 1.683 5.384 1.00 0.00 H new ATOM 0 HG2 PRO A 103 3.637 0.978 5.927 1.00 0.00 H new ATOM 0 HG3 PRO A 103 2.291 -0.017 6.447 1.00 0.00 H new ATOM 0 HD2 PRO A 103 4.111 -0.405 4.061 1.00 0.00 H new ATOM 0 HD3 PRO A 103 3.554 -1.596 5.219 1.00 0.00 H new ATOM 1605 N ILE A 104 0.370 1.792 2.087 1.00 0.00 N ATOM 1606 CA ILE A 104 0.198 2.454 0.794 1.00 0.00 C ATOM 1607 C ILE A 104 1.478 3.128 0.283 1.00 0.00 C ATOM 1608 O ILE A 104 1.838 2.954 -0.881 1.00 0.00 O ATOM 1609 CB ILE A 104 -0.973 3.473 0.859 1.00 0.00 C ATOM 1610 CG1 ILE A 104 -2.302 2.724 0.999 1.00 0.00 C ATOM 1611 CG2 ILE A 104 -0.993 4.417 -0.350 1.00 0.00 C ATOM 1612 CD1 ILE A 104 -3.491 3.623 1.208 1.00 0.00 C ATOM 0 H ILE A 104 -0.291 2.114 2.794 1.00 0.00 H new ATOM 0 HA ILE A 104 -0.043 1.673 0.073 1.00 0.00 H new ATOM 0 HB ILE A 104 -0.822 4.102 1.736 1.00 0.00 H new ATOM 0 HG12 ILE A 104 -2.466 2.124 0.104 1.00 0.00 H new ATOM 0 HG13 ILE A 104 -2.231 2.032 1.838 1.00 0.00 H new ATOM 0 HG21 ILE A 104 -1.830 5.109 -0.257 1.00 0.00 H new ATOM 0 HG22 ILE A 104 -0.060 4.979 -0.389 1.00 0.00 H new ATOM 0 HG23 ILE A 104 -1.104 3.835 -1.265 1.00 0.00 H new ATOM 0 HD11 ILE A 104 -4.393 3.018 1.298 1.00 0.00 H new ATOM 0 HD12 ILE A 104 -3.352 4.204 2.119 1.00 0.00 H new ATOM 0 HD13 ILE A 104 -3.590 4.298 0.358 1.00 0.00 H new ATOM 1624 N GLU A 105 2.177 3.858 1.143 1.00 0.00 N ATOM 1625 CA GLU A 105 3.399 4.554 0.717 1.00 0.00 C ATOM 1626 C GLU A 105 4.476 3.570 0.275 1.00 0.00 C ATOM 1627 O GLU A 105 5.201 3.813 -0.697 1.00 0.00 O ATOM 1628 CB GLU A 105 3.948 5.458 1.800 1.00 0.00 C ATOM 1629 CG GLU A 105 3.024 6.570 2.234 1.00 0.00 C ATOM 1630 CD GLU A 105 3.662 7.430 3.288 1.00 0.00 C ATOM 1631 OE1 GLU A 105 3.698 7.012 4.473 1.00 0.00 O ATOM 1632 OE2 GLU A 105 4.147 8.532 2.972 1.00 0.00 O ATOM 0 H GLU A 105 1.930 3.987 2.124 1.00 0.00 H new ATOM 0 HA GLU A 105 3.117 5.175 -0.133 1.00 0.00 H new ATOM 0 HB2 GLU A 105 4.193 4.849 2.670 1.00 0.00 H new ATOM 0 HB3 GLU A 105 4.880 5.898 1.446 1.00 0.00 H new ATOM 0 HG2 GLU A 105 2.760 7.183 1.372 1.00 0.00 H new ATOM 0 HG3 GLU A 105 2.097 6.146 2.620 1.00 0.00 H new ATOM 1639 N GLU A 106 4.567 2.462 0.969 1.00 0.00 N ATOM 1640 CA GLU A 106 5.522 1.443 0.626 1.00 0.00 C ATOM 1641 C GLU A 106 5.097 0.722 -0.635 1.00 0.00 C ATOM 1642 O GLU A 106 5.932 0.297 -1.427 1.00 0.00 O ATOM 1643 CB GLU A 106 5.805 0.469 1.782 1.00 0.00 C ATOM 1644 CG GLU A 106 6.650 1.056 2.926 1.00 0.00 C ATOM 1645 CD GLU A 106 5.922 2.028 3.840 1.00 0.00 C ATOM 1646 OE1 GLU A 106 5.613 3.138 3.438 1.00 0.00 O ATOM 1647 OE2 GLU A 106 5.700 1.678 5.013 1.00 0.00 O ATOM 0 H GLU A 106 3.987 2.244 1.779 1.00 0.00 H new ATOM 0 HA GLU A 106 6.471 1.943 0.430 1.00 0.00 H new ATOM 0 HB2 GLU A 106 4.855 0.125 2.190 1.00 0.00 H new ATOM 0 HB3 GLU A 106 6.316 -0.407 1.384 1.00 0.00 H new ATOM 0 HG2 GLU A 106 7.035 0.234 3.530 1.00 0.00 H new ATOM 0 HG3 GLU A 106 7.512 1.565 2.495 1.00 0.00 H new ATOM 1654 N LEU A 107 3.796 0.624 -0.841 1.00 0.00 N ATOM 1655 CA LEU A 107 3.239 0.065 -2.067 1.00 0.00 C ATOM 1656 C LEU A 107 3.676 0.953 -3.234 1.00 0.00 C ATOM 1657 O LEU A 107 4.081 0.467 -4.288 1.00 0.00 O ATOM 1658 CB LEU A 107 1.682 -0.032 -1.934 1.00 0.00 C ATOM 1659 CG LEU A 107 0.850 -0.682 -3.073 1.00 0.00 C ATOM 1660 CD1 LEU A 107 0.694 0.234 -4.269 1.00 0.00 C ATOM 1661 CD2 LEU A 107 1.450 -2.018 -3.495 1.00 0.00 C ATOM 0 H LEU A 107 3.094 0.928 -0.166 1.00 0.00 H new ATOM 0 HA LEU A 107 3.605 -0.945 -2.250 1.00 0.00 H new ATOM 0 HB2 LEU A 107 1.467 -0.584 -1.019 1.00 0.00 H new ATOM 0 HB3 LEU A 107 1.304 0.980 -1.792 1.00 0.00 H new ATOM 0 HG LEU A 107 -0.147 -0.859 -2.671 1.00 0.00 H new ATOM 0 HD11 LEU A 107 0.105 -0.267 -5.037 1.00 0.00 H new ATOM 0 HD12 LEU A 107 0.187 1.149 -3.963 1.00 0.00 H new ATOM 0 HD13 LEU A 107 1.677 0.480 -4.669 1.00 0.00 H new ATOM 0 HD21 LEU A 107 0.848 -2.451 -4.294 1.00 0.00 H new ATOM 0 HD22 LEU A 107 2.468 -1.863 -3.852 1.00 0.00 H new ATOM 0 HD23 LEU A 107 1.463 -2.696 -2.642 1.00 0.00 H new ATOM 1673 N LEU A 108 3.666 2.252 -2.991 1.00 0.00 N ATOM 1674 CA LEU A 108 4.075 3.249 -3.977 1.00 0.00 C ATOM 1675 C LEU A 108 5.587 3.168 -4.257 1.00 0.00 C ATOM 1676 O LEU A 108 6.064 3.667 -5.274 1.00 0.00 O ATOM 1677 CB LEU A 108 3.727 4.666 -3.484 1.00 0.00 C ATOM 1678 CG LEU A 108 2.258 4.950 -3.141 1.00 0.00 C ATOM 1679 CD1 LEU A 108 2.108 6.357 -2.583 1.00 0.00 C ATOM 1680 CD2 LEU A 108 1.364 4.765 -4.358 1.00 0.00 C ATOM 0 H LEU A 108 3.373 2.652 -2.100 1.00 0.00 H new ATOM 0 HA LEU A 108 3.535 3.039 -4.900 1.00 0.00 H new ATOM 0 HB2 LEU A 108 4.326 4.871 -2.597 1.00 0.00 H new ATOM 0 HB3 LEU A 108 4.038 5.376 -4.250 1.00 0.00 H new ATOM 0 HG LEU A 108 1.945 4.234 -2.381 1.00 0.00 H new ATOM 0 HD11 LEU A 108 1.061 6.544 -2.344 1.00 0.00 H new ATOM 0 HD12 LEU A 108 2.709 6.456 -1.679 1.00 0.00 H new ATOM 0 HD13 LEU A 108 2.446 7.081 -3.325 1.00 0.00 H new ATOM 0 HD21 LEU A 108 0.330 4.973 -4.085 1.00 0.00 H new ATOM 0 HD22 LEU A 108 1.676 5.450 -5.146 1.00 0.00 H new ATOM 0 HD23 LEU A 108 1.445 3.739 -4.717 1.00 0.00 H new ATOM 1692 N ALA A 109 6.331 2.554 -3.351 1.00 0.00 N ATOM 1693 CA ALA A 109 7.778 2.426 -3.498 1.00 0.00 C ATOM 1694 C ALA A 109 8.210 0.992 -3.863 1.00 0.00 C ATOM 1695 O ALA A 109 9.391 0.712 -3.987 1.00 0.00 O ATOM 1696 CB ALA A 109 8.472 2.882 -2.222 1.00 0.00 C ATOM 0 H ALA A 109 5.957 2.133 -2.500 1.00 0.00 H new ATOM 0 HA ALA A 109 8.079 3.067 -4.327 1.00 0.00 H new ATOM 0 HB1 ALA A 109 9.551 2.783 -2.340 1.00 0.00 H new ATOM 0 HB2 ALA A 109 8.222 3.924 -2.025 1.00 0.00 H new ATOM 0 HB3 ALA A 109 8.140 2.265 -1.387 1.00 0.00 H new ATOM 1702 N SER A 110 7.260 0.098 -4.042 1.00 0.00 N ATOM 1703 CA SER A 110 7.584 -1.295 -4.366 1.00 0.00 C ATOM 1704 C SER A 110 7.283 -1.630 -5.839 1.00 0.00 C ATOM 1705 O SER A 110 7.085 -2.799 -6.197 1.00 0.00 O ATOM 1706 CB SER A 110 6.822 -2.228 -3.420 1.00 0.00 C ATOM 1707 OG SER A 110 7.171 -1.955 -2.056 1.00 0.00 O ATOM 0 H SER A 110 6.262 0.298 -3.972 1.00 0.00 H new ATOM 0 HA SER A 110 8.656 -1.440 -4.228 1.00 0.00 H new ATOM 0 HB2 SER A 110 5.749 -2.099 -3.560 1.00 0.00 H new ATOM 0 HB3 SER A 110 7.053 -3.266 -3.660 1.00 0.00 H new ATOM 0 HG SER A 110 6.845 -1.065 -1.807 1.00 0.00 H new