USER MOD reduce.3.24.130724 H: found=0, std=0, add=785, rem=0, adj=26 USER MOD reduce.3.24.130724 removed 787 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 119 CYS SG : rot -177:sc= 1.03 USER MOD Set 1.2: A 122 THR OG1 : rot -60:sc= -0.29 USER MOD Set 2.1: A 95 GLN :FLIP amide:sc= 0.484 F(o=0.25,f=1) USER MOD Set 2.2: A 150 SER OG : rot 30:sc= 0.518 USER MOD Single : A 90 SER OG : rot -38:sc= 0.0785 USER MOD Single : A 91 GLN : amide:sc= -0.201 K(o=-0.2,f=-8.3!) USER MOD Single : A 93 SER OG : rot 180:sc= 0 USER MOD Single : A 96 ASN : amide:sc= 0.427 X(o=0.43,f=-0.038) USER MOD Single : A 97 LYS NZ :NH3+ -159:sc= -0.0621 (180deg=-0.348) USER MOD Single : A 99 SER OG : rot 180:sc= 0 USER MOD Single : A 100 GLN : amide:sc= -0.005 X(o=-0.005,f=-0.005) USER MOD Single : A 101 CYS SG : rot 88:sc= -0.187 USER MOD Single : A 102 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 104 SER OG : rot 180:sc= 0 USER MOD Single : A 106 CYS SG : rot 180:sc= 0 USER MOD Single : A 111 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 112 CYS SG : rot 48:sc= 1.25 USER MOD Single : A 118 GLN :FLIP amide:sc= -0.882 F(o=-1.5,f=-0.88) USER MOD Single : A 125 GLN : amide:sc= -1.88 X(o=-1.9,f=-2!) USER MOD Single : A 128 LYS NZ :NH3+ 150:sc= 0.733 (180deg=-0.602) USER MOD Single : A 133 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 134 ASN : amide:sc= 0.316 K(o=0.32,f=-4.7!) USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 138 SER OG : rot 180:sc= 0 USER MOD Single : A 141 CYS SG : rot 120:sc= -1.9 USER MOD Single : A 142 THR OG1 : rot 180:sc= 0 USER MOD Single : A 159 HIS : no HD1:sc= -1.6! C(o=-1.6!,f=-7.9!) USER MOD Single : A 162 THR OG1 : rot -31:sc= 0.345 USER MOD Single : A 167 THR OG1 : rot 180:sc= -0.0896 USER MOD Single : A 169 SER OG : rot 180:sc= 0 USER MOD Single : A 173 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 174 HIS : no HE2:sc= -0.609 K(o=-0.61,f=-3!) USER MOD Single : A 177 CYS SG : rot -63:sc= 0.103 USER MOD Single : A 179 TYR OH : rot 180:sc= 0 USER MOD Single : A 182 THR OG1 : rot 180:sc= 0 USER MOD Single : A 185 ASN : amide:sc= 0 K(o=0,f=-0.53) USER MOD Single : A 189 LYS NZ :NH3+ -158:sc= 0.459 (180deg=0.289) USER MOD Single : A 191 ASN : amide:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 90 -3.941 -17.310 0.368 1.00 0.00 N ATOM 2 CA SER A 90 -4.347 -16.757 -0.941 1.00 0.00 C ATOM 3 C SER A 90 -3.155 -16.057 -1.626 1.00 0.00 C ATOM 4 O SER A 90 -3.352 -15.161 -2.456 1.00 0.00 O ATOM 5 CB SER A 90 -5.535 -15.790 -0.727 1.00 0.00 C ATOM 6 OG SER A 90 -5.206 -14.744 0.177 1.00 0.00 O ATOM 0 HA SER A 90 -4.666 -17.562 -1.603 1.00 0.00 H new ATOM 0 HB2 SER A 90 -5.833 -15.363 -1.684 1.00 0.00 H new ATOM 0 HB3 SER A 90 -6.392 -16.345 -0.345 1.00 0.00 H new ATOM 0 HG SER A 90 -4.640 -15.098 0.894 1.00 0.00 H new ATOM 14 N GLN A 91 -1.932 -16.557 -1.332 1.00 0.00 N ATOM 15 CA GLN A 91 -0.641 -15.930 -1.699 1.00 0.00 C ATOM 16 C GLN A 91 -0.551 -15.605 -3.199 1.00 0.00 C ATOM 17 O GLN A 91 -0.111 -14.523 -3.565 1.00 0.00 O ATOM 18 CB GLN A 91 0.557 -16.839 -1.258 1.00 0.00 C ATOM 19 CG GLN A 91 0.978 -16.743 0.235 1.00 0.00 C ATOM 20 CD GLN A 91 0.031 -17.380 1.270 1.00 0.00 C ATOM 21 OE1 GLN A 91 -1.180 -17.444 1.096 1.00 0.00 O ATOM 22 NE2 GLN A 91 0.597 -17.863 2.369 1.00 0.00 N ATOM 0 H GLN A 91 -1.813 -17.431 -0.819 1.00 0.00 H new ATOM 0 HA GLN A 91 -0.583 -14.982 -1.164 1.00 0.00 H new ATOM 0 HB2 GLN A 91 0.299 -17.875 -1.475 1.00 0.00 H new ATOM 0 HB3 GLN A 91 1.421 -16.590 -1.874 1.00 0.00 H new ATOM 0 HG2 GLN A 91 1.958 -17.208 0.341 1.00 0.00 H new ATOM 0 HG3 GLN A 91 1.096 -15.689 0.487 1.00 0.00 H new ATOM 0 HE21 GLN A 91 1.607 -17.799 2.493 1.00 0.00 H new ATOM 0 HE22 GLN A 91 0.022 -18.298 3.090 1.00 0.00 H new ATOM 31 N GLU A 92 -0.994 -16.558 -4.032 1.00 0.00 N ATOM 32 CA GLU A 92 -1.027 -16.418 -5.503 1.00 0.00 C ATOM 33 C GLU A 92 -1.786 -15.142 -5.942 1.00 0.00 C ATOM 34 O GLU A 92 -1.255 -14.333 -6.708 1.00 0.00 O ATOM 35 CB GLU A 92 -1.647 -17.694 -6.145 1.00 0.00 C ATOM 36 CG GLU A 92 -3.027 -18.098 -5.578 1.00 0.00 C ATOM 37 CD GLU A 92 -3.671 -19.292 -6.296 1.00 0.00 C ATOM 38 OE1 GLU A 92 -3.064 -20.382 -6.320 1.00 0.00 O ATOM 39 OE2 GLU A 92 -4.777 -19.148 -6.855 1.00 0.00 O ATOM 0 H GLU A 92 -1.344 -17.458 -3.704 1.00 0.00 H new ATOM 0 HA GLU A 92 -0.002 -16.311 -5.857 1.00 0.00 H new ATOM 0 HB2 GLU A 92 -1.744 -17.533 -7.219 1.00 0.00 H new ATOM 0 HB3 GLU A 92 -0.956 -18.526 -6.008 1.00 0.00 H new ATOM 0 HG2 GLU A 92 -2.918 -18.339 -4.521 1.00 0.00 H new ATOM 0 HG3 GLU A 92 -3.699 -17.243 -5.642 1.00 0.00 H new ATOM 46 N SER A 93 -2.999 -14.948 -5.383 1.00 0.00 N ATOM 47 CA SER A 93 -3.877 -13.808 -5.700 1.00 0.00 C ATOM 48 C SER A 93 -3.240 -12.490 -5.248 1.00 0.00 C ATOM 49 O SER A 93 -3.320 -11.476 -5.945 1.00 0.00 O ATOM 50 CB SER A 93 -5.257 -14.002 -5.035 1.00 0.00 C ATOM 51 OG SER A 93 -5.846 -15.226 -5.439 1.00 0.00 O ATOM 0 H SER A 93 -3.397 -15.585 -4.693 1.00 0.00 H new ATOM 0 HA SER A 93 -4.012 -13.763 -6.781 1.00 0.00 H new ATOM 0 HB2 SER A 93 -5.148 -13.987 -3.951 1.00 0.00 H new ATOM 0 HB3 SER A 93 -5.913 -13.173 -5.301 1.00 0.00 H new ATOM 0 HG SER A 93 -6.718 -15.328 -5.004 1.00 0.00 H new ATOM 57 N ILE A 94 -2.553 -12.548 -4.098 1.00 0.00 N ATOM 58 CA ILE A 94 -1.912 -11.376 -3.492 1.00 0.00 C ATOM 59 C ILE A 94 -0.740 -10.912 -4.379 1.00 0.00 C ATOM 60 O ILE A 94 -0.616 -9.728 -4.651 1.00 0.00 O ATOM 61 CB ILE A 94 -1.379 -11.677 -2.053 1.00 0.00 C ATOM 62 CG1 ILE A 94 -2.492 -12.292 -1.150 1.00 0.00 C ATOM 63 CG2 ILE A 94 -0.783 -10.398 -1.407 1.00 0.00 C ATOM 64 CD1 ILE A 94 -1.974 -12.919 0.134 1.00 0.00 C ATOM 0 H ILE A 94 -2.427 -13.408 -3.564 1.00 0.00 H new ATOM 0 HA ILE A 94 -2.666 -10.593 -3.414 1.00 0.00 H new ATOM 0 HB ILE A 94 -0.583 -12.416 -2.142 1.00 0.00 H new ATOM 0 HG12 ILE A 94 -3.211 -11.513 -0.897 1.00 0.00 H new ATOM 0 HG13 ILE A 94 -3.030 -13.049 -1.720 1.00 0.00 H new ATOM 0 HG21 ILE A 94 -0.419 -10.632 -0.407 1.00 0.00 H new ATOM 0 HG22 ILE A 94 0.043 -10.033 -2.018 1.00 0.00 H new ATOM 0 HG23 ILE A 94 -1.554 -9.630 -1.342 1.00 0.00 H new ATOM 0 HD11 ILE A 94 -2.810 -13.323 0.705 1.00 0.00 H new ATOM 0 HD12 ILE A 94 -1.278 -13.722 -0.108 1.00 0.00 H new ATOM 0 HD13 ILE A 94 -1.462 -12.162 0.728 1.00 0.00 H new ATOM 76 N GLN A 95 0.090 -11.884 -4.828 1.00 0.00 N ATOM 77 CA GLN A 95 1.259 -11.656 -5.712 1.00 0.00 C ATOM 78 C GLN A 95 0.851 -10.898 -6.992 1.00 0.00 C ATOM 79 O GLN A 95 1.517 -9.927 -7.393 1.00 0.00 O ATOM 80 CB GLN A 95 1.910 -13.027 -6.077 1.00 0.00 C ATOM 81 CG GLN A 95 2.593 -13.761 -4.904 1.00 0.00 C ATOM 82 CD GLN A 95 3.908 -13.111 -4.470 1.00 0.00 C ATOM 83 OE1 GLN A 95 3.879 -12.306 -3.421 1.00 0.00 O flip ATOM 84 NE2 GLN A 95 4.958 -13.372 -5.056 1.00 0.00 N flip ATOM 0 H GLN A 95 -0.036 -12.866 -4.582 1.00 0.00 H new ATOM 0 HA GLN A 95 1.983 -11.040 -5.179 1.00 0.00 H new ATOM 0 HB2 GLN A 95 1.141 -13.677 -6.493 1.00 0.00 H new ATOM 0 HB3 GLN A 95 2.648 -12.863 -6.862 1.00 0.00 H new ATOM 0 HG2 GLN A 95 1.911 -13.788 -4.054 1.00 0.00 H new ATOM 0 HG3 GLN A 95 2.784 -14.795 -5.193 1.00 0.00 H new ATOM 0 HE21 GLN A 95 4.950 -13.996 -5.863 1.00 0.00 H new ATOM 0 HE22 GLN A 95 5.836 -12.964 -4.735 1.00 0.00 H new ATOM 93 N ASN A 96 -0.256 -11.355 -7.616 1.00 0.00 N ATOM 94 CA ASN A 96 -0.868 -10.674 -8.777 1.00 0.00 C ATOM 95 C ASN A 96 -1.231 -9.222 -8.428 1.00 0.00 C ATOM 96 O ASN A 96 -0.842 -8.290 -9.138 1.00 0.00 O ATOM 97 CB ASN A 96 -2.139 -11.419 -9.272 1.00 0.00 C ATOM 98 CG ASN A 96 -1.824 -12.728 -9.985 1.00 0.00 C ATOM 99 OD1 ASN A 96 -1.484 -12.732 -11.167 1.00 0.00 O ATOM 100 ND2 ASN A 96 -1.991 -13.842 -9.300 1.00 0.00 N ATOM 0 H ASN A 96 -0.748 -12.202 -7.331 1.00 0.00 H new ATOM 0 HA ASN A 96 -0.129 -10.680 -9.578 1.00 0.00 H new ATOM 0 HB2 ASN A 96 -2.788 -11.623 -8.421 1.00 0.00 H new ATOM 0 HB3 ASN A 96 -2.694 -10.768 -9.948 1.00 0.00 H new ATOM 0 HD21 ASN A 96 -1.838 -14.745 -9.749 1.00 0.00 H new ATOM 0 HD22 ASN A 96 -2.274 -13.801 -8.321 1.00 0.00 H new ATOM 107 N LYS A 97 -1.934 -9.051 -7.293 1.00 0.00 N ATOM 108 CA LYS A 97 -2.431 -7.740 -6.836 1.00 0.00 C ATOM 109 C LYS A 97 -1.278 -6.776 -6.524 1.00 0.00 C ATOM 110 O LYS A 97 -1.402 -5.598 -6.788 1.00 0.00 O ATOM 111 CB LYS A 97 -3.384 -7.904 -5.605 1.00 0.00 C ATOM 112 CG LYS A 97 -4.900 -8.053 -5.909 1.00 0.00 C ATOM 113 CD LYS A 97 -5.281 -9.216 -6.856 1.00 0.00 C ATOM 114 CE LYS A 97 -5.351 -8.796 -8.315 1.00 0.00 C ATOM 115 NZ LYS A 97 -6.464 -7.849 -8.565 1.00 0.00 N ATOM 0 H LYS A 97 -2.174 -9.819 -6.666 1.00 0.00 H new ATOM 0 HA LYS A 97 -3.006 -7.301 -7.651 1.00 0.00 H new ATOM 0 HB2 LYS A 97 -3.063 -8.780 -5.041 1.00 0.00 H new ATOM 0 HB3 LYS A 97 -3.251 -7.039 -4.955 1.00 0.00 H new ATOM 0 HG2 LYS A 97 -5.430 -8.188 -4.966 1.00 0.00 H new ATOM 0 HG3 LYS A 97 -5.258 -7.121 -6.345 1.00 0.00 H new ATOM 0 HD2 LYS A 97 -4.551 -10.018 -6.749 1.00 0.00 H new ATOM 0 HD3 LYS A 97 -6.246 -9.622 -6.554 1.00 0.00 H new ATOM 0 HE2 LYS A 97 -4.408 -8.333 -8.605 1.00 0.00 H new ATOM 0 HE3 LYS A 97 -5.478 -9.679 -8.941 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 -6.708 -7.860 -9.576 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 -7.293 -8.132 -8.005 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 -6.172 -6.890 -8.290 1.00 0.00 H new ATOM 129 N ILE A 98 -0.157 -7.290 -5.999 1.00 0.00 N ATOM 130 CA ILE A 98 1.034 -6.469 -5.688 1.00 0.00 C ATOM 131 C ILE A 98 1.629 -5.922 -6.996 1.00 0.00 C ATOM 132 O ILE A 98 1.941 -4.737 -7.098 1.00 0.00 O ATOM 133 CB ILE A 98 2.113 -7.306 -4.891 1.00 0.00 C ATOM 134 CG1 ILE A 98 1.531 -7.786 -3.512 1.00 0.00 C ATOM 135 CG2 ILE A 98 3.433 -6.508 -4.682 1.00 0.00 C ATOM 136 CD1 ILE A 98 2.386 -8.805 -2.780 1.00 0.00 C ATOM 0 H ILE A 98 -0.045 -8.279 -5.777 1.00 0.00 H new ATOM 0 HA ILE A 98 0.732 -5.637 -5.052 1.00 0.00 H new ATOM 0 HB ILE A 98 2.356 -8.181 -5.494 1.00 0.00 H new ATOM 0 HG12 ILE A 98 1.396 -6.917 -2.868 1.00 0.00 H new ATOM 0 HG13 ILE A 98 0.543 -8.215 -3.680 1.00 0.00 H new ATOM 0 HG21 ILE A 98 4.145 -7.121 -4.130 1.00 0.00 H new ATOM 0 HG22 ILE A 98 3.856 -6.244 -5.651 1.00 0.00 H new ATOM 0 HG23 ILE A 98 3.223 -5.599 -4.118 1.00 0.00 H new ATOM 0 HD11 ILE A 98 1.905 -9.076 -1.840 1.00 0.00 H new ATOM 0 HD12 ILE A 98 2.501 -9.695 -3.399 1.00 0.00 H new ATOM 0 HD13 ILE A 98 3.367 -8.376 -2.574 1.00 0.00 H new ATOM 148 N SER A 99 1.724 -6.806 -8.001 1.00 0.00 N ATOM 149 CA SER A 99 2.303 -6.487 -9.312 1.00 0.00 C ATOM 150 C SER A 99 1.460 -5.441 -10.088 1.00 0.00 C ATOM 151 O SER A 99 2.014 -4.613 -10.820 1.00 0.00 O ATOM 152 CB SER A 99 2.463 -7.783 -10.136 1.00 0.00 C ATOM 153 OG SER A 99 3.221 -7.557 -11.314 1.00 0.00 O ATOM 0 H SER A 99 1.398 -7.770 -7.925 1.00 0.00 H new ATOM 0 HA SER A 99 3.282 -6.038 -9.147 1.00 0.00 H new ATOM 0 HB2 SER A 99 2.951 -8.545 -9.528 1.00 0.00 H new ATOM 0 HB3 SER A 99 1.480 -8.170 -10.403 1.00 0.00 H new ATOM 0 HG SER A 99 3.307 -8.396 -11.814 1.00 0.00 H new ATOM 159 N GLN A 100 0.125 -5.500 -9.937 1.00 0.00 N ATOM 160 CA GLN A 100 -0.803 -4.554 -10.601 1.00 0.00 C ATOM 161 C GLN A 100 -0.896 -3.217 -9.838 1.00 0.00 C ATOM 162 O GLN A 100 -0.736 -2.145 -10.429 1.00 0.00 O ATOM 163 CB GLN A 100 -2.214 -5.194 -10.751 1.00 0.00 C ATOM 164 CG GLN A 100 -2.226 -6.582 -11.426 1.00 0.00 C ATOM 165 CD GLN A 100 -1.518 -6.628 -12.784 1.00 0.00 C ATOM 166 OE1 GLN A 100 -2.130 -6.391 -13.821 1.00 0.00 O ATOM 167 NE2 GLN A 100 -0.230 -6.960 -12.792 1.00 0.00 N ATOM 0 H GLN A 100 -0.343 -6.197 -9.357 1.00 0.00 H new ATOM 0 HA GLN A 100 -0.404 -4.340 -11.593 1.00 0.00 H new ATOM 0 HB2 GLN A 100 -2.665 -5.282 -9.762 1.00 0.00 H new ATOM 0 HB3 GLN A 100 -2.844 -4.519 -11.329 1.00 0.00 H new ATOM 0 HG2 GLN A 100 -1.753 -7.302 -10.758 1.00 0.00 H new ATOM 0 HG3 GLN A 100 -3.260 -6.900 -11.557 1.00 0.00 H new ATOM 0 HE21 GLN A 100 0.253 -7.151 -11.914 1.00 0.00 H new ATOM 0 HE22 GLN A 100 0.275 -7.023 -13.676 1.00 0.00 H new ATOM 176 N CYS A 101 -1.124 -3.314 -8.516 1.00 0.00 N ATOM 177 CA CYS A 101 -1.397 -2.159 -7.625 1.00 0.00 C ATOM 178 C CYS A 101 -0.174 -1.250 -7.414 1.00 0.00 C ATOM 179 O CYS A 101 -0.334 -0.076 -7.036 1.00 0.00 O ATOM 180 CB CYS A 101 -1.910 -2.667 -6.259 1.00 0.00 C ATOM 181 SG CYS A 101 -3.477 -3.562 -6.353 1.00 0.00 S ATOM 0 H CYS A 101 -1.125 -4.208 -8.024 1.00 0.00 H new ATOM 0 HA CYS A 101 -2.156 -1.553 -8.119 1.00 0.00 H new ATOM 0 HB2 CYS A 101 -1.156 -3.319 -5.818 1.00 0.00 H new ATOM 0 HB3 CYS A 101 -2.028 -1.817 -5.587 1.00 0.00 H new ATOM 0 HG CYS A 101 -3.245 -4.820 -6.583 1.00 0.00 H new ATOM 187 N LYS A 102 1.036 -1.797 -7.647 1.00 0.00 N ATOM 188 CA LYS A 102 2.295 -1.072 -7.409 1.00 0.00 C ATOM 189 C LYS A 102 2.522 0.087 -8.379 1.00 0.00 C ATOM 190 O LYS A 102 1.774 0.279 -9.348 1.00 0.00 O ATOM 191 CB LYS A 102 3.519 -2.018 -7.476 1.00 0.00 C ATOM 192 CG LYS A 102 3.805 -2.643 -8.847 1.00 0.00 C ATOM 193 CD LYS A 102 5.111 -3.451 -8.820 1.00 0.00 C ATOM 194 CE LYS A 102 5.351 -4.262 -10.098 1.00 0.00 C ATOM 195 NZ LYS A 102 5.440 -3.388 -11.290 1.00 0.00 N ATOM 0 H LYS A 102 1.165 -2.744 -8.002 1.00 0.00 H new ATOM 0 HA LYS A 102 2.195 -0.659 -6.405 1.00 0.00 H new ATOM 0 HB2 LYS A 102 4.402 -1.462 -7.160 1.00 0.00 H new ATOM 0 HB3 LYS A 102 3.373 -2.822 -6.755 1.00 0.00 H new ATOM 0 HG2 LYS A 102 2.978 -3.291 -9.135 1.00 0.00 H new ATOM 0 HG3 LYS A 102 3.873 -1.859 -9.601 1.00 0.00 H new ATOM 0 HD2 LYS A 102 5.948 -2.770 -8.668 1.00 0.00 H new ATOM 0 HD3 LYS A 102 5.093 -4.129 -7.966 1.00 0.00 H new ATOM 0 HE2 LYS A 102 6.272 -4.836 -9.998 1.00 0.00 H new ATOM 0 HE3 LYS A 102 4.541 -4.979 -10.232 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 5.603 -3.970 -12.136 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 4.551 -2.859 -11.400 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 6.229 -2.720 -11.173 1.00 0.00 H new ATOM 209 N PHE A 103 3.591 0.839 -8.094 1.00 0.00 N ATOM 210 CA PHE A 103 4.070 1.933 -8.933 1.00 0.00 C ATOM 211 C PHE A 103 5.535 2.239 -8.592 1.00 0.00 C ATOM 212 O PHE A 103 6.028 1.854 -7.527 1.00 0.00 O ATOM 213 CB PHE A 103 3.193 3.210 -8.745 1.00 0.00 C ATOM 214 CG PHE A 103 3.259 3.856 -7.351 1.00 0.00 C ATOM 215 CD1 PHE A 103 2.733 3.207 -6.233 1.00 0.00 C ATOM 216 CD2 PHE A 103 3.848 5.106 -7.162 1.00 0.00 C ATOM 217 CE1 PHE A 103 2.791 3.784 -4.983 1.00 0.00 C ATOM 218 CE2 PHE A 103 3.904 5.682 -5.910 1.00 0.00 C ATOM 219 CZ PHE A 103 3.378 5.022 -4.820 1.00 0.00 C ATOM 0 H PHE A 103 4.156 0.698 -7.256 1.00 0.00 H new ATOM 0 HA PHE A 103 3.997 1.628 -9.977 1.00 0.00 H new ATOM 0 HB2 PHE A 103 3.496 3.951 -9.485 1.00 0.00 H new ATOM 0 HB3 PHE A 103 2.156 2.952 -8.959 1.00 0.00 H new ATOM 0 HD1 PHE A 103 2.273 2.237 -6.349 1.00 0.00 H new ATOM 0 HD2 PHE A 103 4.266 5.631 -8.008 1.00 0.00 H new ATOM 0 HE1 PHE A 103 2.377 3.267 -4.130 1.00 0.00 H new ATOM 0 HE2 PHE A 103 4.361 6.652 -5.783 1.00 0.00 H new ATOM 0 HZ PHE A 103 3.425 5.473 -3.840 1.00 0.00 H new ATOM 229 N SER A 104 6.212 2.933 -9.509 1.00 0.00 N ATOM 230 CA SER A 104 7.541 3.498 -9.271 1.00 0.00 C ATOM 231 C SER A 104 7.420 4.652 -8.262 1.00 0.00 C ATOM 232 O SER A 104 6.855 5.705 -8.590 1.00 0.00 O ATOM 233 CB SER A 104 8.135 4.002 -10.606 1.00 0.00 C ATOM 234 OG SER A 104 8.093 2.987 -11.597 1.00 0.00 O ATOM 0 H SER A 104 5.850 3.120 -10.444 1.00 0.00 H new ATOM 0 HA SER A 104 8.205 2.736 -8.863 1.00 0.00 H new ATOM 0 HB2 SER A 104 7.578 4.874 -10.950 1.00 0.00 H new ATOM 0 HB3 SER A 104 9.165 4.322 -10.452 1.00 0.00 H new ATOM 0 HG SER A 104 8.473 3.330 -12.433 1.00 0.00 H new ATOM 240 N VAL A 105 7.887 4.423 -7.027 1.00 0.00 N ATOM 241 CA VAL A 105 7.845 5.433 -5.966 1.00 0.00 C ATOM 242 C VAL A 105 8.887 6.523 -6.250 1.00 0.00 C ATOM 243 O VAL A 105 10.088 6.342 -6.012 1.00 0.00 O ATOM 244 CB VAL A 105 8.069 4.814 -4.539 1.00 0.00 C ATOM 245 CG1 VAL A 105 8.097 5.906 -3.442 1.00 0.00 C ATOM 246 CG2 VAL A 105 6.997 3.752 -4.226 1.00 0.00 C ATOM 0 H VAL A 105 8.302 3.537 -6.739 1.00 0.00 H new ATOM 0 HA VAL A 105 6.847 5.871 -5.965 1.00 0.00 H new ATOM 0 HB VAL A 105 9.044 4.326 -4.543 1.00 0.00 H new ATOM 0 HG11 VAL A 105 8.254 5.440 -2.469 1.00 0.00 H new ATOM 0 HG12 VAL A 105 8.909 6.605 -3.645 1.00 0.00 H new ATOM 0 HG13 VAL A 105 7.148 6.443 -3.439 1.00 0.00 H new ATOM 0 HG21 VAL A 105 7.174 3.338 -3.233 1.00 0.00 H new ATOM 0 HG22 VAL A 105 6.009 4.212 -4.257 1.00 0.00 H new ATOM 0 HG23 VAL A 105 7.049 2.953 -4.966 1.00 0.00 H new ATOM 256 N CYS A 106 8.394 7.628 -6.809 1.00 0.00 N ATOM 257 CA CYS A 106 9.161 8.837 -7.076 1.00 0.00 C ATOM 258 C CYS A 106 8.763 9.894 -6.030 1.00 0.00 C ATOM 259 O CYS A 106 7.676 10.466 -6.135 1.00 0.00 O ATOM 260 CB CYS A 106 8.878 9.327 -8.517 1.00 0.00 C ATOM 261 SG CYS A 106 9.323 8.119 -9.781 1.00 0.00 S ATOM 0 H CYS A 106 7.418 7.705 -7.096 1.00 0.00 H new ATOM 0 HA CYS A 106 10.231 8.646 -7.001 1.00 0.00 H new ATOM 0 HB2 CYS A 106 7.819 9.567 -8.610 1.00 0.00 H new ATOM 0 HB3 CYS A 106 9.431 10.249 -8.695 1.00 0.00 H new ATOM 0 HG CYS A 106 9.054 8.603 -10.957 1.00 0.00 H new ATOM 267 N PRO A 107 9.613 10.129 -4.968 1.00 0.00 N ATOM 268 CA PRO A 107 9.355 11.152 -3.911 1.00 0.00 C ATOM 269 C PRO A 107 9.093 12.564 -4.475 1.00 0.00 C ATOM 270 O PRO A 107 8.375 13.362 -3.860 1.00 0.00 O ATOM 271 CB PRO A 107 10.652 11.117 -3.043 1.00 0.00 C ATOM 272 CG PRO A 107 11.662 10.368 -3.861 1.00 0.00 C ATOM 273 CD PRO A 107 10.875 9.392 -4.687 1.00 0.00 C ATOM 0 HA PRO A 107 8.449 10.926 -3.349 1.00 0.00 H new ATOM 0 HB2 PRO A 107 11.000 12.125 -2.817 1.00 0.00 H new ATOM 0 HB3 PRO A 107 10.473 10.620 -2.090 1.00 0.00 H new ATOM 0 HG2 PRO A 107 12.233 11.046 -4.495 1.00 0.00 H new ATOM 0 HG3 PRO A 107 12.378 9.851 -3.222 1.00 0.00 H new ATOM 0 HD2 PRO A 107 11.399 9.126 -5.605 1.00 0.00 H new ATOM 0 HD3 PRO A 107 10.688 8.464 -4.146 1.00 0.00 H new ATOM 281 N GLU A 108 9.665 12.838 -5.663 1.00 0.00 N ATOM 282 CA GLU A 108 9.510 14.125 -6.364 1.00 0.00 C ATOM 283 C GLU A 108 8.080 14.269 -6.927 1.00 0.00 C ATOM 284 O GLU A 108 7.475 15.340 -6.843 1.00 0.00 O ATOM 285 CB GLU A 108 10.570 14.239 -7.495 1.00 0.00 C ATOM 286 CG GLU A 108 10.553 13.075 -8.513 1.00 0.00 C ATOM 287 CD GLU A 108 11.643 13.192 -9.589 1.00 0.00 C ATOM 288 OE1 GLU A 108 11.385 13.804 -10.646 1.00 0.00 O ATOM 289 OE2 GLU A 108 12.765 12.683 -9.381 1.00 0.00 O ATOM 0 H GLU A 108 10.250 12.170 -6.165 1.00 0.00 H new ATOM 0 HA GLU A 108 9.670 14.937 -5.655 1.00 0.00 H new ATOM 0 HB2 GLU A 108 10.411 15.175 -8.031 1.00 0.00 H new ATOM 0 HB3 GLU A 108 11.560 14.294 -7.043 1.00 0.00 H new ATOM 0 HG2 GLU A 108 10.679 12.133 -7.979 1.00 0.00 H new ATOM 0 HG3 GLU A 108 9.577 13.039 -8.997 1.00 0.00 H new ATOM 296 N ARG A 109 7.540 13.160 -7.475 1.00 0.00 N ATOM 297 CA ARG A 109 6.184 13.115 -8.058 1.00 0.00 C ATOM 298 C ARG A 109 5.139 13.136 -6.933 1.00 0.00 C ATOM 299 O ARG A 109 4.145 13.861 -7.013 1.00 0.00 O ATOM 300 CB ARG A 109 6.053 11.850 -8.977 1.00 0.00 C ATOM 301 CG ARG A 109 4.670 11.596 -9.668 1.00 0.00 C ATOM 302 CD ARG A 109 3.652 10.863 -8.767 1.00 0.00 C ATOM 303 NE ARG A 109 2.409 10.506 -9.475 1.00 0.00 N ATOM 304 CZ ARG A 109 1.262 10.123 -8.884 1.00 0.00 C ATOM 305 NH1 ARG A 109 1.150 10.109 -7.561 1.00 0.00 N ATOM 306 NH2 ARG A 109 0.216 9.776 -9.621 1.00 0.00 N ATOM 0 H ARG A 109 8.034 12.269 -7.525 1.00 0.00 H new ATOM 0 HA ARG A 109 6.007 13.992 -8.681 1.00 0.00 H new ATOM 0 HB2 ARG A 109 6.810 11.922 -9.758 1.00 0.00 H new ATOM 0 HB3 ARG A 109 6.295 10.973 -8.377 1.00 0.00 H new ATOM 0 HG2 ARG A 109 4.247 12.552 -9.976 1.00 0.00 H new ATOM 0 HG3 ARG A 109 4.828 11.010 -10.574 1.00 0.00 H new ATOM 0 HD2 ARG A 109 4.111 9.957 -8.371 1.00 0.00 H new ATOM 0 HD3 ARG A 109 3.409 11.496 -7.914 1.00 0.00 H new ATOM 0 HE ARG A 109 2.419 10.553 -10.494 1.00 0.00 H new ATOM 0 HH11 ARG A 109 1.939 10.391 -6.979 1.00 0.00 H new ATOM 0 HH12 ARG A 109 0.275 9.816 -7.126 1.00 0.00 H new ATOM 0 HH21 ARG A 109 0.279 9.799 -10.639 1.00 0.00 H new ATOM 0 HH22 ARG A 109 -0.652 9.486 -9.170 1.00 0.00 H new ATOM 320 N LEU A 110 5.390 12.334 -5.884 1.00 0.00 N ATOM 321 CA LEU A 110 4.476 12.196 -4.738 1.00 0.00 C ATOM 322 C LEU A 110 4.478 13.457 -3.859 1.00 0.00 C ATOM 323 O LEU A 110 3.521 13.686 -3.116 1.00 0.00 O ATOM 324 CB LEU A 110 4.891 10.961 -3.887 1.00 0.00 C ATOM 325 CG LEU A 110 4.761 9.571 -4.589 1.00 0.00 C ATOM 326 CD1 LEU A 110 5.305 8.437 -3.689 1.00 0.00 C ATOM 327 CD2 LEU A 110 3.296 9.296 -5.020 1.00 0.00 C ATOM 0 H LEU A 110 6.232 11.764 -5.807 1.00 0.00 H new ATOM 0 HA LEU A 110 3.466 12.059 -5.125 1.00 0.00 H new ATOM 0 HB2 LEU A 110 5.927 11.092 -3.573 1.00 0.00 H new ATOM 0 HB3 LEU A 110 4.283 10.947 -2.982 1.00 0.00 H new ATOM 0 HG LEU A 110 5.371 9.596 -5.492 1.00 0.00 H new ATOM 0 HD11 LEU A 110 5.201 7.482 -4.204 1.00 0.00 H new ATOM 0 HD12 LEU A 110 6.357 8.619 -3.471 1.00 0.00 H new ATOM 0 HD13 LEU A 110 4.740 8.410 -2.757 1.00 0.00 H new ATOM 0 HD21 LEU A 110 3.236 8.322 -5.506 1.00 0.00 H new ATOM 0 HD22 LEU A 110 2.651 9.304 -4.142 1.00 0.00 H new ATOM 0 HD23 LEU A 110 2.970 10.069 -5.716 1.00 0.00 H new ATOM 339 N GLN A 111 5.573 14.252 -3.949 1.00 0.00 N ATOM 340 CA GLN A 111 5.787 15.500 -3.168 1.00 0.00 C ATOM 341 C GLN A 111 5.685 15.279 -1.637 1.00 0.00 C ATOM 342 O GLN A 111 5.585 16.242 -0.873 1.00 0.00 O ATOM 343 CB GLN A 111 4.809 16.618 -3.626 1.00 0.00 C ATOM 344 CG GLN A 111 4.866 16.938 -5.125 1.00 0.00 C ATOM 345 CD GLN A 111 3.944 18.093 -5.507 1.00 0.00 C ATOM 346 OE1 GLN A 111 2.771 17.891 -5.822 1.00 0.00 O ATOM 347 NE2 GLN A 111 4.463 19.313 -5.467 1.00 0.00 N ATOM 0 H GLN A 111 6.348 14.041 -4.578 1.00 0.00 H new ATOM 0 HA GLN A 111 6.809 15.819 -3.373 1.00 0.00 H new ATOM 0 HB2 GLN A 111 3.792 16.321 -3.369 1.00 0.00 H new ATOM 0 HB3 GLN A 111 5.027 17.527 -3.065 1.00 0.00 H new ATOM 0 HG2 GLN A 111 5.890 17.187 -5.402 1.00 0.00 H new ATOM 0 HG3 GLN A 111 4.588 16.051 -5.694 1.00 0.00 H new ATOM 0 HE21 GLN A 111 5.439 19.444 -5.202 1.00 0.00 H new ATOM 0 HE22 GLN A 111 3.886 20.121 -5.702 1.00 0.00 H new ATOM 356 N CYS A 112 5.722 14.008 -1.207 1.00 0.00 N ATOM 357 CA CYS A 112 5.593 13.608 0.199 1.00 0.00 C ATOM 358 C CYS A 112 6.991 13.331 0.760 1.00 0.00 C ATOM 359 O CYS A 112 7.789 12.687 0.064 1.00 0.00 O ATOM 360 CB CYS A 112 4.707 12.345 0.314 1.00 0.00 C ATOM 361 SG CYS A 112 3.029 12.543 -0.325 1.00 0.00 S ATOM 0 H CYS A 112 5.845 13.217 -1.839 1.00 0.00 H new ATOM 0 HA CYS A 112 5.121 14.407 0.770 1.00 0.00 H new ATOM 0 HB2 CYS A 112 5.191 11.528 -0.220 1.00 0.00 H new ATOM 0 HB3 CYS A 112 4.650 12.051 1.362 1.00 0.00 H new ATOM 0 HG CYS A 112 3.075 13.091 -1.503 1.00 0.00 H new ATOM 367 N PRO A 113 7.316 13.807 2.012 1.00 0.00 N ATOM 368 CA PRO A 113 8.651 13.602 2.633 1.00 0.00 C ATOM 369 C PRO A 113 9.060 12.109 2.667 1.00 0.00 C ATOM 370 O PRO A 113 8.196 11.226 2.738 1.00 0.00 O ATOM 371 CB PRO A 113 8.497 14.203 4.062 1.00 0.00 C ATOM 372 CG PRO A 113 7.020 14.346 4.276 1.00 0.00 C ATOM 373 CD PRO A 113 6.423 14.585 2.911 1.00 0.00 C ATOM 0 HA PRO A 113 9.449 14.081 2.065 1.00 0.00 H new ATOM 0 HB2 PRO A 113 8.941 13.550 4.813 1.00 0.00 H new ATOM 0 HB3 PRO A 113 9.000 15.167 4.139 1.00 0.00 H new ATOM 0 HG2 PRO A 113 6.603 13.448 4.732 1.00 0.00 H new ATOM 0 HG3 PRO A 113 6.802 15.176 4.948 1.00 0.00 H new ATOM 0 HD2 PRO A 113 5.392 14.236 2.855 1.00 0.00 H new ATOM 0 HD3 PRO A 113 6.416 15.644 2.654 1.00 0.00 H new ATOM 381 N LEU A 114 10.380 11.861 2.610 1.00 0.00 N ATOM 382 CA LEU A 114 10.967 10.515 2.443 1.00 0.00 C ATOM 383 C LEU A 114 10.437 9.517 3.494 1.00 0.00 C ATOM 384 O LEU A 114 9.966 8.426 3.150 1.00 0.00 O ATOM 385 CB LEU A 114 12.522 10.604 2.499 1.00 0.00 C ATOM 386 CG LEU A 114 13.189 11.626 1.512 1.00 0.00 C ATOM 387 CD1 LEU A 114 14.732 11.567 1.592 1.00 0.00 C ATOM 388 CD2 LEU A 114 12.693 11.430 0.060 1.00 0.00 C ATOM 0 H LEU A 114 11.081 12.599 2.679 1.00 0.00 H new ATOM 0 HA LEU A 114 10.664 10.137 1.466 1.00 0.00 H new ATOM 0 HB2 LEU A 114 12.815 10.867 3.515 1.00 0.00 H new ATOM 0 HB3 LEU A 114 12.930 9.614 2.296 1.00 0.00 H new ATOM 0 HG LEU A 114 12.881 12.623 1.827 1.00 0.00 H new ATOM 0 HD11 LEU A 114 15.160 12.288 0.895 1.00 0.00 H new ATOM 0 HD12 LEU A 114 15.053 11.807 2.606 1.00 0.00 H new ATOM 0 HD13 LEU A 114 15.072 10.565 1.332 1.00 0.00 H new ATOM 0 HD21 LEU A 114 13.178 12.157 -0.592 1.00 0.00 H new ATOM 0 HD22 LEU A 114 12.937 10.422 -0.275 1.00 0.00 H new ATOM 0 HD23 LEU A 114 11.613 11.573 0.022 1.00 0.00 H new ATOM 400 N GLU A 115 10.479 9.944 4.764 1.00 0.00 N ATOM 401 CA GLU A 115 9.986 9.164 5.918 1.00 0.00 C ATOM 402 C GLU A 115 8.469 8.843 5.815 1.00 0.00 C ATOM 403 O GLU A 115 8.041 7.745 6.188 1.00 0.00 O ATOM 404 CB GLU A 115 10.299 9.939 7.224 1.00 0.00 C ATOM 405 CG GLU A 115 9.761 11.386 7.239 1.00 0.00 C ATOM 406 CD GLU A 115 10.112 12.160 8.517 1.00 0.00 C ATOM 407 OE1 GLU A 115 11.251 12.665 8.623 1.00 0.00 O ATOM 408 OE2 GLU A 115 9.254 12.270 9.418 1.00 0.00 O ATOM 0 H GLU A 115 10.861 10.853 5.027 1.00 0.00 H new ATOM 0 HA GLU A 115 10.501 8.204 5.924 1.00 0.00 H new ATOM 0 HB2 GLU A 115 9.874 9.395 8.068 1.00 0.00 H new ATOM 0 HB3 GLU A 115 11.379 9.962 7.371 1.00 0.00 H new ATOM 0 HG2 GLU A 115 10.161 11.922 6.378 1.00 0.00 H new ATOM 0 HG3 GLU A 115 8.677 11.363 7.125 1.00 0.00 H new ATOM 415 N ALA A 116 7.679 9.783 5.258 1.00 0.00 N ATOM 416 CA ALA A 116 6.207 9.632 5.128 1.00 0.00 C ATOM 417 C ALA A 116 5.836 8.512 4.134 1.00 0.00 C ATOM 418 O ALA A 116 4.802 7.848 4.283 1.00 0.00 O ATOM 419 CB ALA A 116 5.568 10.963 4.694 1.00 0.00 C ATOM 0 H ALA A 116 8.035 10.664 4.887 1.00 0.00 H new ATOM 0 HA ALA A 116 5.816 9.351 6.106 1.00 0.00 H new ATOM 0 HB1 ALA A 116 4.489 10.836 4.603 1.00 0.00 H new ATOM 0 HB2 ALA A 116 5.782 11.729 5.439 1.00 0.00 H new ATOM 0 HB3 ALA A 116 5.980 11.268 3.732 1.00 0.00 H new ATOM 425 N ILE A 117 6.709 8.299 3.135 1.00 0.00 N ATOM 426 CA ILE A 117 6.500 7.283 2.078 1.00 0.00 C ATOM 427 C ILE A 117 7.477 6.103 2.244 1.00 0.00 C ATOM 428 O ILE A 117 7.491 5.194 1.418 1.00 0.00 O ATOM 429 CB ILE A 117 6.629 7.912 0.638 1.00 0.00 C ATOM 430 CG1 ILE A 117 7.970 8.693 0.477 1.00 0.00 C ATOM 431 CG2 ILE A 117 5.404 8.803 0.313 1.00 0.00 C ATOM 432 CD1 ILE A 117 8.198 9.288 -0.900 1.00 0.00 C ATOM 0 H ILE A 117 7.579 8.822 3.033 1.00 0.00 H new ATOM 0 HA ILE A 117 5.484 6.904 2.187 1.00 0.00 H new ATOM 0 HB ILE A 117 6.645 7.097 -0.085 1.00 0.00 H new ATOM 0 HG12 ILE A 117 7.997 9.496 1.213 1.00 0.00 H new ATOM 0 HG13 ILE A 117 8.796 8.020 0.708 1.00 0.00 H new ATOM 0 HG21 ILE A 117 5.516 9.226 -0.685 1.00 0.00 H new ATOM 0 HG22 ILE A 117 4.496 8.201 0.353 1.00 0.00 H new ATOM 0 HG23 ILE A 117 5.337 9.610 1.043 1.00 0.00 H new ATOM 0 HD11 ILE A 117 9.154 9.811 -0.917 1.00 0.00 H new ATOM 0 HD12 ILE A 117 8.208 8.491 -1.644 1.00 0.00 H new ATOM 0 HD13 ILE A 117 7.396 9.990 -1.130 1.00 0.00 H new ATOM 444 N GLN A 118 8.274 6.131 3.333 1.00 0.00 N ATOM 445 CA GLN A 118 9.230 5.060 3.677 1.00 0.00 C ATOM 446 C GLN A 118 8.507 3.718 3.900 1.00 0.00 C ATOM 447 O GLN A 118 7.458 3.671 4.553 1.00 0.00 O ATOM 448 CB GLN A 118 10.056 5.490 4.922 1.00 0.00 C ATOM 449 CG GLN A 118 10.876 4.383 5.629 1.00 0.00 C ATOM 450 CD GLN A 118 11.841 4.945 6.680 1.00 0.00 C ATOM 451 OE1 GLN A 118 12.094 4.186 7.723 1.00 0.00 O flip ATOM 452 NE2 GLN A 118 12.349 6.056 6.547 1.00 0.00 N flip ATOM 0 H GLN A 118 8.271 6.902 4.001 1.00 0.00 H new ATOM 0 HA GLN A 118 9.915 4.907 2.843 1.00 0.00 H new ATOM 0 HB2 GLN A 118 10.742 6.280 4.618 1.00 0.00 H new ATOM 0 HB3 GLN A 118 9.372 5.924 5.651 1.00 0.00 H new ATOM 0 HG2 GLN A 118 10.194 3.680 6.107 1.00 0.00 H new ATOM 0 HG3 GLN A 118 11.442 3.823 4.884 1.00 0.00 H new ATOM 0 HE21 GLN A 118 12.132 6.621 5.726 1.00 0.00 H new ATOM 0 HE22 GLN A 118 12.987 6.413 7.258 1.00 0.00 H new ATOM 461 N CYS A 119 9.078 2.648 3.317 1.00 0.00 N ATOM 462 CA CYS A 119 8.608 1.282 3.481 1.00 0.00 C ATOM 463 C CYS A 119 8.836 0.852 4.935 1.00 0.00 C ATOM 464 O CYS A 119 9.994 0.756 5.365 1.00 0.00 O ATOM 465 CB CYS A 119 9.361 0.338 2.519 1.00 0.00 C ATOM 466 SG CYS A 119 9.004 -1.419 2.769 1.00 0.00 S ATOM 0 H CYS A 119 9.894 2.722 2.709 1.00 0.00 H new ATOM 0 HA CYS A 119 7.545 1.229 3.246 1.00 0.00 H new ATOM 0 HB2 CYS A 119 9.108 0.606 1.493 1.00 0.00 H new ATOM 0 HB3 CYS A 119 10.433 0.499 2.635 1.00 0.00 H new ATOM 0 HG CYS A 119 9.729 -2.129 1.957 1.00 0.00 H new ATOM 472 N PRO A 120 7.749 0.598 5.724 1.00 0.00 N ATOM 473 CA PRO A 120 7.868 0.249 7.161 1.00 0.00 C ATOM 474 C PRO A 120 8.456 -1.159 7.387 1.00 0.00 C ATOM 475 O PRO A 120 8.770 -1.520 8.516 1.00 0.00 O ATOM 476 CB PRO A 120 6.406 0.350 7.661 1.00 0.00 C ATOM 477 CG PRO A 120 5.583 0.029 6.459 1.00 0.00 C ATOM 478 CD PRO A 120 6.321 0.625 5.285 1.00 0.00 C ATOM 0 HA PRO A 120 8.556 0.904 7.695 1.00 0.00 H new ATOM 0 HB2 PRO A 120 6.214 -0.351 8.473 1.00 0.00 H new ATOM 0 HB3 PRO A 120 6.183 1.347 8.041 1.00 0.00 H new ATOM 0 HG2 PRO A 120 5.466 -1.048 6.341 1.00 0.00 H new ATOM 0 HG3 PRO A 120 4.582 0.451 6.547 1.00 0.00 H new ATOM 0 HD2 PRO A 120 6.169 0.042 4.377 1.00 0.00 H new ATOM 0 HD3 PRO A 120 5.985 1.640 5.072 1.00 0.00 H new ATOM 486 N ILE A 121 8.597 -1.937 6.297 1.00 0.00 N ATOM 487 CA ILE A 121 9.176 -3.288 6.325 1.00 0.00 C ATOM 488 C ILE A 121 10.712 -3.193 6.345 1.00 0.00 C ATOM 489 O ILE A 121 11.375 -3.728 7.235 1.00 0.00 O ATOM 490 CB ILE A 121 8.740 -4.099 5.043 1.00 0.00 C ATOM 491 CG1 ILE A 121 7.198 -4.032 4.832 1.00 0.00 C ATOM 492 CG2 ILE A 121 9.232 -5.569 5.108 1.00 0.00 C ATOM 493 CD1 ILE A 121 6.721 -4.589 3.500 1.00 0.00 C ATOM 0 H ILE A 121 8.309 -1.640 5.365 1.00 0.00 H new ATOM 0 HA ILE A 121 8.818 -3.798 7.219 1.00 0.00 H new ATOM 0 HB ILE A 121 9.215 -3.631 4.181 1.00 0.00 H new ATOM 0 HG12 ILE A 121 6.709 -4.581 5.637 1.00 0.00 H new ATOM 0 HG13 ILE A 121 6.877 -2.993 4.913 1.00 0.00 H new ATOM 0 HG21 ILE A 121 8.915 -6.099 4.210 1.00 0.00 H new ATOM 0 HG22 ILE A 121 10.320 -5.586 5.174 1.00 0.00 H new ATOM 0 HG23 ILE A 121 8.808 -6.056 5.986 1.00 0.00 H new ATOM 0 HD11 ILE A 121 5.636 -4.503 3.437 1.00 0.00 H new ATOM 0 HD12 ILE A 121 7.178 -4.026 2.686 1.00 0.00 H new ATOM 0 HD13 ILE A 121 7.007 -5.638 3.421 1.00 0.00 H new ATOM 505 N THR A 122 11.252 -2.483 5.339 1.00 0.00 N ATOM 506 CA THR A 122 12.704 -2.425 5.051 1.00 0.00 C ATOM 507 C THR A 122 13.368 -1.157 5.617 1.00 0.00 C ATOM 508 O THR A 122 14.596 -1.020 5.544 1.00 0.00 O ATOM 509 CB THR A 122 12.934 -2.509 3.511 1.00 0.00 C ATOM 510 OG1 THR A 122 12.167 -1.496 2.842 1.00 0.00 O ATOM 511 CG2 THR A 122 12.538 -3.879 2.949 1.00 0.00 C ATOM 0 H THR A 122 10.691 -1.926 4.694 1.00 0.00 H new ATOM 0 HA THR A 122 13.171 -3.276 5.546 1.00 0.00 H new ATOM 0 HB THR A 122 13.999 -2.357 3.335 1.00 0.00 H new ATOM 0 HG1 THR A 122 11.215 -1.626 3.034 1.00 0.00 H new ATOM 0 HG21 THR A 122 12.714 -3.896 1.873 1.00 0.00 H new ATOM 0 HG22 THR A 122 13.136 -4.655 3.426 1.00 0.00 H new ATOM 0 HG23 THR A 122 11.482 -4.062 3.147 1.00 0.00 H new ATOM 519 N LEU A 123 12.542 -0.241 6.162 1.00 0.00 N ATOM 520 CA LEU A 123 13.003 1.001 6.827 1.00 0.00 C ATOM 521 C LEU A 123 13.799 1.912 5.874 1.00 0.00 C ATOM 522 O LEU A 123 14.696 2.647 6.289 1.00 0.00 O ATOM 523 CB LEU A 123 13.785 0.671 8.146 1.00 0.00 C ATOM 524 CG LEU A 123 12.907 0.358 9.405 1.00 0.00 C ATOM 525 CD1 LEU A 123 12.100 1.602 9.826 1.00 0.00 C ATOM 526 CD2 LEU A 123 11.977 -0.851 9.164 1.00 0.00 C ATOM 0 H LEU A 123 11.527 -0.341 6.154 1.00 0.00 H new ATOM 0 HA LEU A 123 12.120 1.574 7.111 1.00 0.00 H new ATOM 0 HB2 LEU A 123 14.432 -0.186 7.957 1.00 0.00 H new ATOM 0 HB3 LEU A 123 14.434 1.515 8.381 1.00 0.00 H new ATOM 0 HG LEU A 123 13.579 0.092 10.221 1.00 0.00 H new ATOM 0 HD11 LEU A 123 11.496 1.365 10.702 1.00 0.00 H new ATOM 0 HD12 LEU A 123 12.784 2.416 10.066 1.00 0.00 H new ATOM 0 HD13 LEU A 123 11.448 1.907 9.008 1.00 0.00 H new ATOM 0 HD21 LEU A 123 11.384 -1.038 10.059 1.00 0.00 H new ATOM 0 HD22 LEU A 123 11.313 -0.638 8.326 1.00 0.00 H new ATOM 0 HD23 LEU A 123 12.577 -1.732 8.936 1.00 0.00 H new ATOM 538 N GLU A 124 13.393 1.901 4.604 1.00 0.00 N ATOM 539 CA GLU A 124 14.006 2.714 3.546 1.00 0.00 C ATOM 540 C GLU A 124 12.894 3.358 2.712 1.00 0.00 C ATOM 541 O GLU A 124 11.810 2.778 2.582 1.00 0.00 O ATOM 542 CB GLU A 124 14.910 1.819 2.653 1.00 0.00 C ATOM 543 CG GLU A 124 14.137 0.844 1.737 1.00 0.00 C ATOM 544 CD GLU A 124 15.026 -0.065 0.881 1.00 0.00 C ATOM 545 OE1 GLU A 124 15.732 0.449 -0.007 1.00 0.00 O ATOM 546 OE2 GLU A 124 15.001 -1.300 1.067 1.00 0.00 O ATOM 0 H GLU A 124 12.621 1.322 4.274 1.00 0.00 H new ATOM 0 HA GLU A 124 14.625 3.496 3.985 1.00 0.00 H new ATOM 0 HB2 GLU A 124 15.537 2.460 2.034 1.00 0.00 H new ATOM 0 HB3 GLU A 124 15.578 1.244 3.294 1.00 0.00 H new ATOM 0 HG2 GLU A 124 13.490 0.221 2.355 1.00 0.00 H new ATOM 0 HG3 GLU A 124 13.489 1.422 1.078 1.00 0.00 H new ATOM 553 N GLN A 125 13.145 4.560 2.182 1.00 0.00 N ATOM 554 CA GLN A 125 12.249 5.206 1.208 1.00 0.00 C ATOM 555 C GLN A 125 12.314 4.376 -0.100 1.00 0.00 C ATOM 556 O GLN A 125 13.355 4.384 -0.773 1.00 0.00 O ATOM 557 CB GLN A 125 12.685 6.695 1.011 1.00 0.00 C ATOM 558 CG GLN A 125 11.710 7.616 0.229 1.00 0.00 C ATOM 559 CD GLN A 125 11.716 7.418 -1.286 1.00 0.00 C ATOM 560 OE1 GLN A 125 12.552 7.969 -1.984 1.00 0.00 O ATOM 561 NE2 GLN A 125 10.748 6.701 -1.808 1.00 0.00 N ATOM 0 H GLN A 125 13.970 5.113 2.413 1.00 0.00 H new ATOM 0 HA GLN A 125 11.215 5.230 1.551 1.00 0.00 H new ATOM 0 HB2 GLN A 125 12.849 7.133 1.995 1.00 0.00 H new ATOM 0 HB3 GLN A 125 13.645 6.702 0.495 1.00 0.00 H new ATOM 0 HG2 GLN A 125 10.699 7.448 0.599 1.00 0.00 H new ATOM 0 HG3 GLN A 125 11.961 8.654 0.446 1.00 0.00 H new ATOM 0 HE21 GLN A 125 10.062 6.251 -1.201 1.00 0.00 H new ATOM 0 HE22 GLN A 125 10.682 6.594 -2.820 1.00 0.00 H new ATOM 570 N PRO A 126 11.224 3.614 -0.463 1.00 0.00 N ATOM 571 CA PRO A 126 11.284 2.604 -1.533 1.00 0.00 C ATOM 572 C PRO A 126 11.458 3.215 -2.928 1.00 0.00 C ATOM 573 O PRO A 126 11.097 4.367 -3.176 1.00 0.00 O ATOM 574 CB PRO A 126 9.938 1.846 -1.414 1.00 0.00 C ATOM 575 CG PRO A 126 9.000 2.826 -0.784 1.00 0.00 C ATOM 576 CD PRO A 126 9.858 3.699 0.118 1.00 0.00 C ATOM 0 HA PRO A 126 12.152 1.955 -1.417 1.00 0.00 H new ATOM 0 HB2 PRO A 126 9.577 1.526 -2.391 1.00 0.00 H new ATOM 0 HB3 PRO A 126 10.042 0.949 -0.803 1.00 0.00 H new ATOM 0 HG2 PRO A 126 8.494 3.425 -1.541 1.00 0.00 H new ATOM 0 HG3 PRO A 126 8.226 2.314 -0.212 1.00 0.00 H new ATOM 0 HD2 PRO A 126 9.497 4.728 0.133 1.00 0.00 H new ATOM 0 HD3 PRO A 126 9.842 3.341 1.147 1.00 0.00 H new ATOM 584 N GLU A 127 12.022 2.412 -3.814 1.00 0.00 N ATOM 585 CA GLU A 127 12.190 2.747 -5.237 1.00 0.00 C ATOM 586 C GLU A 127 10.877 2.464 -5.997 1.00 0.00 C ATOM 587 O GLU A 127 10.545 3.135 -6.980 1.00 0.00 O ATOM 588 CB GLU A 127 13.368 1.914 -5.831 1.00 0.00 C ATOM 589 CG GLU A 127 13.362 0.422 -5.416 1.00 0.00 C ATOM 590 CD GLU A 127 14.336 -0.458 -6.207 1.00 0.00 C ATOM 591 OE1 GLU A 127 15.560 -0.289 -6.064 1.00 0.00 O ATOM 592 OE2 GLU A 127 13.870 -1.315 -6.990 1.00 0.00 O ATOM 0 H GLU A 127 12.386 1.491 -3.571 1.00 0.00 H new ATOM 0 HA GLU A 127 12.425 3.806 -5.342 1.00 0.00 H new ATOM 0 HB2 GLU A 127 13.331 1.977 -6.919 1.00 0.00 H new ATOM 0 HB3 GLU A 127 14.310 2.363 -5.517 1.00 0.00 H new ATOM 0 HG2 GLU A 127 13.606 0.351 -4.356 1.00 0.00 H new ATOM 0 HG3 GLU A 127 12.353 0.027 -5.538 1.00 0.00 H new ATOM 599 N LYS A 128 10.138 1.458 -5.496 1.00 0.00 N ATOM 600 CA LYS A 128 8.856 0.996 -6.050 1.00 0.00 C ATOM 601 C LYS A 128 8.033 0.373 -4.916 1.00 0.00 C ATOM 602 O LYS A 128 8.596 -0.267 -4.032 1.00 0.00 O ATOM 603 CB LYS A 128 9.088 0.028 -7.257 1.00 0.00 C ATOM 604 CG LYS A 128 10.196 -1.046 -7.069 1.00 0.00 C ATOM 605 CD LYS A 128 9.730 -2.289 -6.288 1.00 0.00 C ATOM 606 CE LYS A 128 10.857 -3.303 -6.041 1.00 0.00 C ATOM 607 NZ LYS A 128 11.904 -2.776 -5.126 1.00 0.00 N ATOM 0 H LYS A 128 10.426 0.930 -4.672 1.00 0.00 H new ATOM 0 HA LYS A 128 8.287 1.833 -6.456 1.00 0.00 H new ATOM 0 HB2 LYS A 128 8.149 -0.482 -7.473 1.00 0.00 H new ATOM 0 HB3 LYS A 128 9.335 0.626 -8.134 1.00 0.00 H new ATOM 0 HG2 LYS A 128 10.557 -1.358 -8.049 1.00 0.00 H new ATOM 0 HG3 LYS A 128 11.041 -0.596 -6.547 1.00 0.00 H new ATOM 0 HD2 LYS A 128 9.316 -1.975 -5.330 1.00 0.00 H new ATOM 0 HD3 LYS A 128 8.925 -2.776 -6.839 1.00 0.00 H new ATOM 0 HE2 LYS A 128 10.435 -4.215 -5.619 1.00 0.00 H new ATOM 0 HE3 LYS A 128 11.313 -3.574 -6.993 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 12.330 -3.563 -4.596 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 12.640 -2.294 -5.681 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 11.476 -2.102 -4.460 1.00 0.00 H new ATOM 621 N GLY A 129 6.707 0.581 -4.924 1.00 0.00 N ATOM 622 CA GLY A 129 5.870 0.173 -3.799 1.00 0.00 C ATOM 623 C GLY A 129 4.388 0.140 -4.105 1.00 0.00 C ATOM 624 O GLY A 129 3.964 0.513 -5.195 1.00 0.00 O ATOM 0 H GLY A 129 6.201 1.025 -5.691 1.00 0.00 H new ATOM 0 HA2 GLY A 129 6.183 -0.817 -3.469 1.00 0.00 H new ATOM 0 HA3 GLY A 129 6.042 0.856 -2.967 1.00 0.00 H new ATOM 628 N ILE A 130 3.609 -0.280 -3.095 1.00 0.00 N ATOM 629 CA ILE A 130 2.161 -0.522 -3.172 1.00 0.00 C ATOM 630 C ILE A 130 1.471 0.134 -1.960 1.00 0.00 C ATOM 631 O ILE A 130 2.113 0.420 -0.941 1.00 0.00 O ATOM 632 CB ILE A 130 1.823 -2.069 -3.144 1.00 0.00 C ATOM 633 CG1 ILE A 130 2.238 -2.723 -1.782 1.00 0.00 C ATOM 634 CG2 ILE A 130 2.487 -2.822 -4.303 1.00 0.00 C ATOM 635 CD1 ILE A 130 2.051 -4.225 -1.722 1.00 0.00 C ATOM 0 H ILE A 130 3.987 -0.467 -2.166 1.00 0.00 H new ATOM 0 HA ILE A 130 1.806 -0.098 -4.111 1.00 0.00 H new ATOM 0 HB ILE A 130 0.742 -2.150 -3.258 1.00 0.00 H new ATOM 0 HG12 ILE A 130 3.285 -2.492 -1.587 1.00 0.00 H new ATOM 0 HG13 ILE A 130 1.656 -2.265 -0.982 1.00 0.00 H new ATOM 0 HG21 ILE A 130 2.229 -3.879 -4.245 1.00 0.00 H new ATOM 0 HG22 ILE A 130 2.136 -2.414 -5.251 1.00 0.00 H new ATOM 0 HG23 ILE A 130 3.569 -2.709 -4.238 1.00 0.00 H new ATOM 0 HD11 ILE A 130 2.363 -4.592 -0.744 1.00 0.00 H new ATOM 0 HD12 ILE A 130 1.000 -4.468 -1.882 1.00 0.00 H new ATOM 0 HD13 ILE A 130 2.655 -4.698 -2.497 1.00 0.00 H new ATOM 647 N PHE A 131 0.158 0.343 -2.072 1.00 0.00 N ATOM 648 CA PHE A 131 -0.680 0.790 -0.945 1.00 0.00 C ATOM 649 C PHE A 131 -1.549 -0.365 -0.436 1.00 0.00 C ATOM 650 O PHE A 131 -2.383 -0.900 -1.170 1.00 0.00 O ATOM 651 CB PHE A 131 -1.534 2.016 -1.342 1.00 0.00 C ATOM 652 CG PHE A 131 -0.718 3.305 -1.445 1.00 0.00 C ATOM 653 CD1 PHE A 131 -0.296 3.964 -0.289 1.00 0.00 C ATOM 654 CD2 PHE A 131 -0.371 3.853 -2.677 1.00 0.00 C ATOM 655 CE1 PHE A 131 0.446 5.124 -0.366 1.00 0.00 C ATOM 656 CE2 PHE A 131 0.369 5.015 -2.753 1.00 0.00 C ATOM 657 CZ PHE A 131 0.778 5.652 -1.599 1.00 0.00 C ATOM 0 H PHE A 131 -0.358 0.209 -2.941 1.00 0.00 H new ATOM 0 HA PHE A 131 -0.028 1.102 -0.129 1.00 0.00 H new ATOM 0 HB2 PHE A 131 -2.017 1.821 -2.300 1.00 0.00 H new ATOM 0 HB3 PHE A 131 -2.327 2.153 -0.607 1.00 0.00 H new ATOM 0 HD1 PHE A 131 -0.554 3.560 0.679 1.00 0.00 H new ATOM 0 HD2 PHE A 131 -0.685 3.362 -3.586 1.00 0.00 H new ATOM 0 HE1 PHE A 131 0.768 5.620 0.538 1.00 0.00 H new ATOM 0 HE2 PHE A 131 0.629 5.427 -3.717 1.00 0.00 H new ATOM 0 HZ PHE A 131 1.357 6.562 -1.660 1.00 0.00 H new ATOM 667 N VAL A 132 -1.320 -0.767 0.828 1.00 0.00 N ATOM 668 CA VAL A 132 -2.116 -1.804 1.513 1.00 0.00 C ATOM 669 C VAL A 132 -2.805 -1.140 2.713 1.00 0.00 C ATOM 670 O VAL A 132 -2.129 -0.550 3.573 1.00 0.00 O ATOM 671 CB VAL A 132 -1.221 -3.011 1.997 1.00 0.00 C ATOM 672 CG1 VAL A 132 -2.036 -4.089 2.747 1.00 0.00 C ATOM 673 CG2 VAL A 132 -0.444 -3.628 0.818 1.00 0.00 C ATOM 0 H VAL A 132 -0.574 -0.380 1.406 1.00 0.00 H new ATOM 0 HA VAL A 132 -2.848 -2.217 0.818 1.00 0.00 H new ATOM 0 HB VAL A 132 -0.503 -2.606 2.710 1.00 0.00 H new ATOM 0 HG11 VAL A 132 -1.373 -4.896 3.058 1.00 0.00 H new ATOM 0 HG12 VAL A 132 -2.504 -3.645 3.626 1.00 0.00 H new ATOM 0 HG13 VAL A 132 -2.807 -4.487 2.087 1.00 0.00 H new ATOM 0 HG21 VAL A 132 0.165 -4.457 1.178 1.00 0.00 H new ATOM 0 HG22 VAL A 132 -1.148 -3.992 0.069 1.00 0.00 H new ATOM 0 HG23 VAL A 132 0.201 -2.871 0.372 1.00 0.00 H new ATOM 683 N LYS A 133 -4.142 -1.207 2.734 1.00 0.00 N ATOM 684 CA LYS A 133 -4.962 -0.594 3.777 1.00 0.00 C ATOM 685 C LYS A 133 -4.853 -1.393 5.095 1.00 0.00 C ATOM 686 O LYS A 133 -5.199 -2.584 5.164 1.00 0.00 O ATOM 687 CB LYS A 133 -6.446 -0.462 3.302 1.00 0.00 C ATOM 688 CG LYS A 133 -7.155 -1.801 2.992 1.00 0.00 C ATOM 689 CD LYS A 133 -8.567 -1.662 2.393 1.00 0.00 C ATOM 690 CE LYS A 133 -9.557 -1.036 3.373 1.00 0.00 C ATOM 691 NZ LYS A 133 -10.955 -1.172 2.908 1.00 0.00 N ATOM 0 H LYS A 133 -4.686 -1.693 2.021 1.00 0.00 H new ATOM 0 HA LYS A 133 -4.588 0.411 3.971 1.00 0.00 H new ATOM 0 HB2 LYS A 133 -7.013 0.062 4.072 1.00 0.00 H new ATOM 0 HB3 LYS A 133 -6.471 0.161 2.408 1.00 0.00 H new ATOM 0 HG2 LYS A 133 -6.536 -2.371 2.299 1.00 0.00 H new ATOM 0 HG3 LYS A 133 -7.222 -2.382 3.912 1.00 0.00 H new ATOM 0 HD2 LYS A 133 -8.518 -1.052 1.491 1.00 0.00 H new ATOM 0 HD3 LYS A 133 -8.930 -2.645 2.093 1.00 0.00 H new ATOM 0 HE2 LYS A 133 -9.451 -1.511 4.349 1.00 0.00 H new ATOM 0 HE3 LYS A 133 -9.319 0.020 3.505 1.00 0.00 H new ATOM 0 HZ1 LYS A 133 -11.595 -0.735 3.601 1.00 0.00 H new ATOM 0 HZ2 LYS A 133 -11.063 -0.697 1.989 1.00 0.00 H new ATOM 0 HZ3 LYS A 133 -11.191 -2.180 2.807 1.00 0.00 H new ATOM 705 N ASN A 134 -4.268 -0.751 6.111 1.00 0.00 N ATOM 706 CA ASN A 134 -4.368 -1.192 7.500 1.00 0.00 C ATOM 707 C ASN A 134 -5.832 -0.987 7.937 1.00 0.00 C ATOM 708 O ASN A 134 -6.218 0.101 8.403 1.00 0.00 O ATOM 709 CB ASN A 134 -3.380 -0.398 8.402 1.00 0.00 C ATOM 710 CG ASN A 134 -3.231 -0.965 9.826 1.00 0.00 C ATOM 711 OD1 ASN A 134 -4.143 -1.579 10.377 1.00 0.00 O ATOM 712 ND2 ASN A 134 -2.076 -0.760 10.435 1.00 0.00 N ATOM 0 H ASN A 134 -3.709 0.094 5.989 1.00 0.00 H new ATOM 0 HA ASN A 134 -4.094 -2.243 7.597 1.00 0.00 H new ATOM 0 HB2 ASN A 134 -2.400 -0.384 7.924 1.00 0.00 H new ATOM 0 HB3 ASN A 134 -3.717 0.636 8.468 1.00 0.00 H new ATOM 0 HD21 ASN A 134 -1.928 -1.114 11.380 1.00 0.00 H new ATOM 0 HD22 ASN A 134 -1.333 -0.248 9.960 1.00 0.00 H new ATOM 719 N SER A 135 -6.642 -2.031 7.684 1.00 0.00 N ATOM 720 CA SER A 135 -8.094 -2.029 7.919 1.00 0.00 C ATOM 721 C SER A 135 -8.423 -1.804 9.412 1.00 0.00 C ATOM 722 O SER A 135 -9.323 -1.017 9.739 1.00 0.00 O ATOM 723 CB SER A 135 -8.698 -3.358 7.399 1.00 0.00 C ATOM 724 OG SER A 135 -10.094 -3.440 7.653 1.00 0.00 O ATOM 0 H SER A 135 -6.299 -2.913 7.304 1.00 0.00 H new ATOM 0 HA SER A 135 -8.541 -1.199 7.371 1.00 0.00 H new ATOM 0 HB2 SER A 135 -8.518 -3.444 6.327 1.00 0.00 H new ATOM 0 HB3 SER A 135 -8.192 -4.198 7.875 1.00 0.00 H new ATOM 0 HG SER A 135 -10.440 -4.290 7.310 1.00 0.00 H new ATOM 730 N ASP A 136 -7.651 -2.458 10.306 1.00 0.00 N ATOM 731 CA ASP A 136 -7.814 -2.324 11.775 1.00 0.00 C ATOM 732 C ASP A 136 -7.424 -0.906 12.247 1.00 0.00 C ATOM 733 O ASP A 136 -8.018 -0.361 13.179 1.00 0.00 O ATOM 734 CB ASP A 136 -6.976 -3.400 12.517 1.00 0.00 C ATOM 735 CG ASP A 136 -7.233 -3.422 14.040 1.00 0.00 C ATOM 736 OD1 ASP A 136 -8.298 -3.924 14.460 1.00 0.00 O ATOM 737 OD2 ASP A 136 -6.399 -2.919 14.824 1.00 0.00 O ATOM 0 H ASP A 136 -6.899 -3.092 10.034 1.00 0.00 H new ATOM 0 HA ASP A 136 -8.865 -2.481 12.016 1.00 0.00 H new ATOM 0 HB2 ASP A 136 -7.205 -4.381 12.101 1.00 0.00 H new ATOM 0 HB3 ASP A 136 -5.917 -3.216 12.336 1.00 0.00 H new ATOM 742 N GLY A 137 -6.450 -0.316 11.533 1.00 0.00 N ATOM 743 CA GLY A 137 -5.956 1.039 11.783 1.00 0.00 C ATOM 744 C GLY A 137 -6.829 2.136 11.159 1.00 0.00 C ATOM 745 O GLY A 137 -6.370 3.274 11.049 1.00 0.00 O ATOM 0 H GLY A 137 -5.980 -0.779 10.755 1.00 0.00 H new ATOM 0 HA2 GLY A 137 -5.896 1.202 12.859 1.00 0.00 H new ATOM 0 HA3 GLY A 137 -4.943 1.126 11.391 1.00 0.00 H new ATOM 749 N SER A 138 -8.062 1.753 10.721 1.00 0.00 N ATOM 750 CA SER A 138 -9.088 2.637 10.105 1.00 0.00 C ATOM 751 C SER A 138 -8.853 2.803 8.592 1.00 0.00 C ATOM 752 O SER A 138 -8.903 3.915 8.056 1.00 0.00 O ATOM 753 CB SER A 138 -9.236 4.005 10.836 1.00 0.00 C ATOM 754 OG SER A 138 -9.563 3.816 12.209 1.00 0.00 O ATOM 0 H SER A 138 -8.377 0.786 10.791 1.00 0.00 H new ATOM 0 HA SER A 138 -10.047 2.134 10.232 1.00 0.00 H new ATOM 0 HB2 SER A 138 -8.306 4.568 10.754 1.00 0.00 H new ATOM 0 HB3 SER A 138 -10.012 4.598 10.352 1.00 0.00 H new ATOM 0 HG SER A 138 -9.649 4.688 12.648 1.00 0.00 H new ATOM 760 N ASP A 139 -8.593 1.654 7.922 1.00 0.00 N ATOM 761 CA ASP A 139 -8.522 1.534 6.436 1.00 0.00 C ATOM 762 C ASP A 139 -7.407 2.415 5.830 1.00 0.00 C ATOM 763 O ASP A 139 -7.436 2.746 4.634 1.00 0.00 O ATOM 764 CB ASP A 139 -9.904 1.845 5.785 1.00 0.00 C ATOM 765 CG ASP A 139 -11.046 0.991 6.373 1.00 0.00 C ATOM 766 OD1 ASP A 139 -11.073 -0.233 6.125 1.00 0.00 O ATOM 767 OD2 ASP A 139 -11.903 1.533 7.109 1.00 0.00 O ATOM 0 H ASP A 139 -8.424 0.769 8.401 1.00 0.00 H new ATOM 0 HA ASP A 139 -8.264 0.499 6.210 1.00 0.00 H new ATOM 0 HB2 ASP A 139 -10.137 2.901 5.924 1.00 0.00 H new ATOM 0 HB3 ASP A 139 -9.842 1.671 4.711 1.00 0.00 H new ATOM 772 N VAL A 140 -6.408 2.753 6.671 1.00 0.00 N ATOM 773 CA VAL A 140 -5.305 3.658 6.292 1.00 0.00 C ATOM 774 C VAL A 140 -4.293 2.921 5.414 1.00 0.00 C ATOM 775 O VAL A 140 -3.674 1.960 5.856 1.00 0.00 O ATOM 776 CB VAL A 140 -4.577 4.248 7.561 1.00 0.00 C ATOM 777 CG1 VAL A 140 -3.339 5.108 7.179 1.00 0.00 C ATOM 778 CG2 VAL A 140 -5.563 5.052 8.436 1.00 0.00 C ATOM 0 H VAL A 140 -6.344 2.407 7.628 1.00 0.00 H new ATOM 0 HA VAL A 140 -5.738 4.487 5.732 1.00 0.00 H new ATOM 0 HB VAL A 140 -4.210 3.404 8.144 1.00 0.00 H new ATOM 0 HG11 VAL A 140 -2.870 5.493 8.084 1.00 0.00 H new ATOM 0 HG12 VAL A 140 -2.623 4.493 6.633 1.00 0.00 H new ATOM 0 HG13 VAL A 140 -3.655 5.941 6.551 1.00 0.00 H new ATOM 0 HG21 VAL A 140 -5.038 5.449 9.305 1.00 0.00 H new ATOM 0 HG22 VAL A 140 -5.977 5.876 7.855 1.00 0.00 H new ATOM 0 HG23 VAL A 140 -6.371 4.400 8.767 1.00 0.00 H new ATOM 788 N CYS A 141 -4.090 3.424 4.195 1.00 0.00 N ATOM 789 CA CYS A 141 -3.173 2.827 3.225 1.00 0.00 C ATOM 790 C CYS A 141 -1.744 3.308 3.514 1.00 0.00 C ATOM 791 O CYS A 141 -1.516 4.492 3.780 1.00 0.00 O ATOM 792 CB CYS A 141 -3.605 3.223 1.805 1.00 0.00 C ATOM 793 SG CYS A 141 -5.319 2.811 1.448 1.00 0.00 S ATOM 0 H CYS A 141 -4.560 4.262 3.852 1.00 0.00 H new ATOM 0 HA CYS A 141 -3.198 1.740 3.306 1.00 0.00 H new ATOM 0 HB2 CYS A 141 -3.460 4.295 1.673 1.00 0.00 H new ATOM 0 HB3 CYS A 141 -2.959 2.723 1.083 1.00 0.00 H new ATOM 0 HG CYS A 141 -5.975 3.895 1.158 1.00 0.00 H new ATOM 799 N THR A 142 -0.800 2.369 3.508 1.00 0.00 N ATOM 800 CA THR A 142 0.612 2.639 3.809 1.00 0.00 C ATOM 801 C THR A 142 1.459 2.145 2.633 1.00 0.00 C ATOM 802 O THR A 142 1.073 1.179 1.957 1.00 0.00 O ATOM 803 CB THR A 142 1.025 1.935 5.143 1.00 0.00 C ATOM 804 OG1 THR A 142 0.145 2.367 6.197 1.00 0.00 O ATOM 805 CG2 THR A 142 2.483 2.229 5.552 1.00 0.00 C ATOM 0 H THR A 142 -0.991 1.390 3.293 1.00 0.00 H new ATOM 0 HA THR A 142 0.773 3.709 3.943 1.00 0.00 H new ATOM 0 HB THR A 142 0.945 0.860 4.978 1.00 0.00 H new ATOM 0 HG1 THR A 142 0.398 1.927 7.035 1.00 0.00 H new ATOM 0 HG21 THR A 142 2.710 1.713 6.485 1.00 0.00 H new ATOM 0 HG22 THR A 142 3.158 1.880 4.770 1.00 0.00 H new ATOM 0 HG23 THR A 142 2.613 3.302 5.690 1.00 0.00 H new ATOM 813 N LEU A 143 2.584 2.824 2.369 1.00 0.00 N ATOM 814 CA LEU A 143 3.440 2.516 1.224 1.00 0.00 C ATOM 815 C LEU A 143 4.504 1.472 1.611 1.00 0.00 C ATOM 816 O LEU A 143 5.458 1.767 2.338 1.00 0.00 O ATOM 817 CB LEU A 143 4.085 3.806 0.671 1.00 0.00 C ATOM 818 CG LEU A 143 4.884 3.644 -0.661 1.00 0.00 C ATOM 819 CD1 LEU A 143 4.026 2.991 -1.763 1.00 0.00 C ATOM 820 CD2 LEU A 143 5.447 4.997 -1.131 1.00 0.00 C ATOM 0 H LEU A 143 2.921 3.597 2.942 1.00 0.00 H new ATOM 0 HA LEU A 143 2.827 2.085 0.432 1.00 0.00 H new ATOM 0 HB2 LEU A 143 3.299 4.545 0.515 1.00 0.00 H new ATOM 0 HB3 LEU A 143 4.756 4.209 1.429 1.00 0.00 H new ATOM 0 HG LEU A 143 5.722 2.976 -0.461 1.00 0.00 H new ATOM 0 HD11 LEU A 143 4.616 2.895 -2.674 1.00 0.00 H new ATOM 0 HD12 LEU A 143 3.702 2.003 -1.435 1.00 0.00 H new ATOM 0 HD13 LEU A 143 3.152 3.612 -1.960 1.00 0.00 H new ATOM 0 HD21 LEU A 143 5.999 4.858 -2.060 1.00 0.00 H new ATOM 0 HD22 LEU A 143 4.626 5.695 -1.297 1.00 0.00 H new ATOM 0 HD23 LEU A 143 6.115 5.398 -0.368 1.00 0.00 H new ATOM 832 N PHE A 144 4.283 0.240 1.141 1.00 0.00 N ATOM 833 CA PHE A 144 5.197 -0.898 1.321 1.00 0.00 C ATOM 834 C PHE A 144 5.954 -1.116 0.015 1.00 0.00 C ATOM 835 O PHE A 144 5.317 -1.131 -1.030 1.00 0.00 O ATOM 836 CB PHE A 144 4.383 -2.178 1.647 1.00 0.00 C ATOM 837 CG PHE A 144 3.488 -2.044 2.872 1.00 0.00 C ATOM 838 CD1 PHE A 144 3.979 -2.314 4.135 1.00 0.00 C ATOM 839 CD2 PHE A 144 2.159 -1.645 2.759 1.00 0.00 C ATOM 840 CE1 PHE A 144 3.185 -2.181 5.245 1.00 0.00 C ATOM 841 CE2 PHE A 144 1.366 -1.506 3.879 1.00 0.00 C ATOM 842 CZ PHE A 144 1.881 -1.785 5.120 1.00 0.00 C ATOM 0 H PHE A 144 3.445 -0.002 0.612 1.00 0.00 H new ATOM 0 HA PHE A 144 5.888 -0.692 2.138 1.00 0.00 H new ATOM 0 HB2 PHE A 144 3.767 -2.434 0.785 1.00 0.00 H new ATOM 0 HB3 PHE A 144 5.074 -3.007 1.803 1.00 0.00 H new ATOM 0 HD1 PHE A 144 5.004 -2.635 4.250 1.00 0.00 H new ATOM 0 HD2 PHE A 144 1.744 -1.442 1.783 1.00 0.00 H new ATOM 0 HE1 PHE A 144 3.591 -2.390 6.224 1.00 0.00 H new ATOM 0 HE2 PHE A 144 0.342 -1.178 3.779 1.00 0.00 H new ATOM 0 HZ PHE A 144 1.258 -1.692 5.997 1.00 0.00 H new ATOM 852 N ASP A 145 7.286 -1.300 0.064 1.00 0.00 N ATOM 853 CA ASP A 145 8.076 -1.632 -1.146 1.00 0.00 C ATOM 854 C ASP A 145 7.518 -2.923 -1.784 1.00 0.00 C ATOM 855 O ASP A 145 7.310 -3.905 -1.076 1.00 0.00 O ATOM 856 CB ASP A 145 9.586 -1.781 -0.822 1.00 0.00 C ATOM 857 CG ASP A 145 10.448 -2.111 -2.066 1.00 0.00 C ATOM 858 OD1 ASP A 145 10.583 -3.306 -2.422 1.00 0.00 O ATOM 859 OD2 ASP A 145 10.981 -1.177 -2.709 1.00 0.00 O ATOM 0 H ASP A 145 7.838 -1.226 0.918 1.00 0.00 H new ATOM 0 HA ASP A 145 7.984 -0.810 -1.856 1.00 0.00 H new ATOM 0 HB2 ASP A 145 9.947 -0.856 -0.373 1.00 0.00 H new ATOM 0 HB3 ASP A 145 9.716 -2.568 -0.079 1.00 0.00 H new ATOM 864 N ALA A 146 7.272 -2.888 -3.109 1.00 0.00 N ATOM 865 CA ALA A 146 6.564 -3.961 -3.842 1.00 0.00 C ATOM 866 C ALA A 146 7.251 -5.332 -3.676 1.00 0.00 C ATOM 867 O ALA A 146 6.577 -6.330 -3.429 1.00 0.00 O ATOM 868 CB ALA A 146 6.428 -3.581 -5.321 1.00 0.00 C ATOM 0 H ALA A 146 7.560 -2.112 -3.705 1.00 0.00 H new ATOM 0 HA ALA A 146 5.568 -4.061 -3.411 1.00 0.00 H new ATOM 0 HB1 ALA A 146 5.906 -4.375 -5.854 1.00 0.00 H new ATOM 0 HB2 ALA A 146 5.862 -2.653 -5.408 1.00 0.00 H new ATOM 0 HB3 ALA A 146 7.419 -3.444 -5.754 1.00 0.00 H new ATOM 874 N ALA A 147 8.595 -5.347 -3.751 1.00 0.00 N ATOM 875 CA ALA A 147 9.392 -6.585 -3.606 1.00 0.00 C ATOM 876 C ALA A 147 9.441 -7.041 -2.137 1.00 0.00 C ATOM 877 O ALA A 147 9.462 -8.244 -1.858 1.00 0.00 O ATOM 878 CB ALA A 147 10.814 -6.381 -4.143 1.00 0.00 C ATOM 0 H ALA A 147 9.157 -4.511 -3.912 1.00 0.00 H new ATOM 0 HA ALA A 147 8.905 -7.365 -4.192 1.00 0.00 H new ATOM 0 HB1 ALA A 147 11.383 -7.304 -4.027 1.00 0.00 H new ATOM 0 HB2 ALA A 147 10.769 -6.113 -5.199 1.00 0.00 H new ATOM 0 HB3 ALA A 147 11.302 -5.581 -3.586 1.00 0.00 H new ATOM 884 N ALA A 148 9.451 -6.059 -1.209 1.00 0.00 N ATOM 885 CA ALA A 148 9.523 -6.307 0.246 1.00 0.00 C ATOM 886 C ALA A 148 8.235 -6.950 0.779 1.00 0.00 C ATOM 887 O ALA A 148 8.282 -7.874 1.595 1.00 0.00 O ATOM 888 CB ALA A 148 9.800 -4.996 0.991 1.00 0.00 C ATOM 0 H ALA A 148 9.409 -5.069 -1.450 1.00 0.00 H new ATOM 0 HA ALA A 148 10.341 -7.006 0.421 1.00 0.00 H new ATOM 0 HB1 ALA A 148 9.851 -5.190 2.062 1.00 0.00 H new ATOM 0 HB2 ALA A 148 10.748 -4.578 0.652 1.00 0.00 H new ATOM 0 HB3 ALA A 148 8.998 -4.286 0.789 1.00 0.00 H new ATOM 894 N PHE A 149 7.086 -6.446 0.319 1.00 0.00 N ATOM 895 CA PHE A 149 5.772 -6.948 0.748 1.00 0.00 C ATOM 896 C PHE A 149 5.487 -8.294 0.064 1.00 0.00 C ATOM 897 O PHE A 149 4.954 -9.210 0.691 1.00 0.00 O ATOM 898 CB PHE A 149 4.669 -5.913 0.432 1.00 0.00 C ATOM 899 CG PHE A 149 3.325 -6.208 1.117 1.00 0.00 C ATOM 900 CD1 PHE A 149 3.085 -5.804 2.434 1.00 0.00 C ATOM 901 CD2 PHE A 149 2.308 -6.889 0.447 1.00 0.00 C ATOM 902 CE1 PHE A 149 1.875 -6.072 3.050 1.00 0.00 C ATOM 903 CE2 PHE A 149 1.104 -7.152 1.059 1.00 0.00 C ATOM 904 CZ PHE A 149 0.884 -6.744 2.363 1.00 0.00 C ATOM 0 H PHE A 149 7.037 -5.684 -0.357 1.00 0.00 H new ATOM 0 HA PHE A 149 5.779 -7.103 1.827 1.00 0.00 H new ATOM 0 HB2 PHE A 149 5.013 -4.925 0.738 1.00 0.00 H new ATOM 0 HB3 PHE A 149 4.516 -5.877 -0.647 1.00 0.00 H new ATOM 0 HD1 PHE A 149 3.854 -5.276 2.978 1.00 0.00 H new ATOM 0 HD2 PHE A 149 2.469 -7.215 -0.570 1.00 0.00 H new ATOM 0 HE1 PHE A 149 1.706 -5.755 4.069 1.00 0.00 H new ATOM 0 HE2 PHE A 149 0.329 -7.678 0.521 1.00 0.00 H new ATOM 0 HZ PHE A 149 -0.061 -6.951 2.842 1.00 0.00 H new ATOM 914 N SER A 150 5.884 -8.399 -1.220 1.00 0.00 N ATOM 915 CA SER A 150 5.793 -9.648 -2.001 1.00 0.00 C ATOM 916 C SER A 150 6.674 -10.748 -1.387 1.00 0.00 C ATOM 917 O SER A 150 6.374 -11.943 -1.520 1.00 0.00 O ATOM 918 CB SER A 150 6.194 -9.382 -3.467 1.00 0.00 C ATOM 919 OG SER A 150 6.071 -10.539 -4.271 1.00 0.00 O ATOM 0 H SER A 150 6.278 -7.618 -1.745 1.00 0.00 H new ATOM 0 HA SER A 150 4.761 -9.998 -1.976 1.00 0.00 H new ATOM 0 HB2 SER A 150 5.567 -8.589 -3.875 1.00 0.00 H new ATOM 0 HB3 SER A 150 7.223 -9.025 -3.502 1.00 0.00 H new ATOM 0 HG SER A 150 5.350 -11.104 -3.923 1.00 0.00 H new ATOM 925 N ARG A 151 7.759 -10.316 -0.720 1.00 0.00 N ATOM 926 CA ARG A 151 8.628 -11.198 0.064 1.00 0.00 C ATOM 927 C ARG A 151 7.851 -11.799 1.238 1.00 0.00 C ATOM 928 O ARG A 151 7.817 -13.017 1.391 1.00 0.00 O ATOM 929 CB ARG A 151 9.873 -10.438 0.588 1.00 0.00 C ATOM 930 CG ARG A 151 10.874 -11.276 1.425 1.00 0.00 C ATOM 931 CD ARG A 151 11.564 -12.399 0.616 1.00 0.00 C ATOM 932 NE ARG A 151 10.727 -13.619 0.479 1.00 0.00 N ATOM 933 CZ ARG A 151 10.354 -14.205 -0.673 1.00 0.00 C ATOM 934 NH1 ARG A 151 10.616 -13.639 -1.844 1.00 0.00 N ATOM 935 NH2 ARG A 151 9.686 -15.347 -0.634 1.00 0.00 N ATOM 0 H ARG A 151 8.055 -9.340 -0.713 1.00 0.00 H new ATOM 0 HA ARG A 151 8.969 -12.001 -0.590 1.00 0.00 H new ATOM 0 HB2 ARG A 151 10.405 -10.018 -0.266 1.00 0.00 H new ATOM 0 HB3 ARG A 151 9.534 -9.599 1.196 1.00 0.00 H new ATOM 0 HG2 ARG A 151 11.636 -10.614 1.836 1.00 0.00 H new ATOM 0 HG3 ARG A 151 10.347 -11.719 2.270 1.00 0.00 H new ATOM 0 HD2 ARG A 151 11.813 -12.023 -0.376 1.00 0.00 H new ATOM 0 HD3 ARG A 151 12.504 -12.663 1.101 1.00 0.00 H new ATOM 0 HE ARG A 151 10.404 -14.055 1.343 1.00 0.00 H new ATOM 0 HH11 ARG A 151 11.107 -12.746 -1.880 1.00 0.00 H new ATOM 0 HH12 ARG A 151 10.326 -14.097 -2.708 1.00 0.00 H new ATOM 0 HH21 ARG A 151 9.459 -15.774 0.264 1.00 0.00 H new ATOM 0 HH22 ARG A 151 9.398 -15.800 -1.502 1.00 0.00 H new ATOM 949 N LEU A 152 7.211 -10.921 2.038 1.00 0.00 N ATOM 950 CA LEU A 152 6.440 -11.322 3.240 1.00 0.00 C ATOM 951 C LEU A 152 5.324 -12.319 2.883 1.00 0.00 C ATOM 952 O LEU A 152 5.124 -13.317 3.573 1.00 0.00 O ATOM 953 CB LEU A 152 5.809 -10.086 3.934 1.00 0.00 C ATOM 954 CG LEU A 152 6.789 -8.951 4.355 1.00 0.00 C ATOM 955 CD1 LEU A 152 6.027 -7.802 5.030 1.00 0.00 C ATOM 956 CD2 LEU A 152 7.933 -9.469 5.258 1.00 0.00 C ATOM 0 H LEU A 152 7.212 -9.915 1.872 1.00 0.00 H new ATOM 0 HA LEU A 152 7.142 -11.802 3.922 1.00 0.00 H new ATOM 0 HB2 LEU A 152 5.063 -9.661 3.262 1.00 0.00 H new ATOM 0 HB3 LEU A 152 5.280 -10.427 4.824 1.00 0.00 H new ATOM 0 HG LEU A 152 7.255 -8.571 3.446 1.00 0.00 H new ATOM 0 HD11 LEU A 152 6.729 -7.019 5.317 1.00 0.00 H new ATOM 0 HD12 LEU A 152 5.293 -7.394 4.335 1.00 0.00 H new ATOM 0 HD13 LEU A 152 5.517 -8.176 5.918 1.00 0.00 H new ATOM 0 HD21 LEU A 152 8.589 -8.641 5.525 1.00 0.00 H new ATOM 0 HD22 LEU A 152 7.512 -9.905 6.164 1.00 0.00 H new ATOM 0 HD23 LEU A 152 8.505 -10.227 4.722 1.00 0.00 H new ATOM 968 N VAL A 153 4.629 -12.031 1.773 1.00 0.00 N ATOM 969 CA VAL A 153 3.552 -12.882 1.241 1.00 0.00 C ATOM 970 C VAL A 153 4.131 -14.226 0.778 1.00 0.00 C ATOM 971 O VAL A 153 3.594 -15.287 1.099 1.00 0.00 O ATOM 972 CB VAL A 153 2.813 -12.161 0.054 1.00 0.00 C ATOM 973 CG1 VAL A 153 1.743 -13.064 -0.599 1.00 0.00 C ATOM 974 CG2 VAL A 153 2.206 -10.826 0.537 1.00 0.00 C ATOM 0 H VAL A 153 4.799 -11.195 1.214 1.00 0.00 H new ATOM 0 HA VAL A 153 2.825 -13.065 2.032 1.00 0.00 H new ATOM 0 HB VAL A 153 3.551 -11.947 -0.719 1.00 0.00 H new ATOM 0 HG11 VAL A 153 1.259 -12.524 -1.413 1.00 0.00 H new ATOM 0 HG12 VAL A 153 2.217 -13.964 -0.991 1.00 0.00 H new ATOM 0 HG13 VAL A 153 0.997 -13.342 0.146 1.00 0.00 H new ATOM 0 HG21 VAL A 153 1.697 -10.336 -0.293 1.00 0.00 H new ATOM 0 HG22 VAL A 153 1.492 -11.020 1.337 1.00 0.00 H new ATOM 0 HG23 VAL A 153 3.000 -10.179 0.909 1.00 0.00 H new ATOM 984 N GLY A 154 5.265 -14.149 0.066 1.00 0.00 N ATOM 985 CA GLY A 154 5.966 -15.327 -0.439 1.00 0.00 C ATOM 986 C GLY A 154 6.478 -16.244 0.682 1.00 0.00 C ATOM 987 O GLY A 154 6.634 -17.450 0.480 1.00 0.00 O ATOM 0 H GLY A 154 5.717 -13.267 -0.173 1.00 0.00 H new ATOM 0 HA2 GLY A 154 5.296 -15.892 -1.087 1.00 0.00 H new ATOM 0 HA3 GLY A 154 6.808 -15.007 -1.053 1.00 0.00 H new ATOM 991 N GLU A 155 6.733 -15.648 1.862 1.00 0.00 N ATOM 992 CA GLU A 155 7.122 -16.383 3.085 1.00 0.00 C ATOM 993 C GLU A 155 5.893 -17.003 3.781 1.00 0.00 C ATOM 994 O GLU A 155 6.000 -18.049 4.427 1.00 0.00 O ATOM 995 CB GLU A 155 7.856 -15.439 4.072 1.00 0.00 C ATOM 996 CG GLU A 155 9.191 -14.872 3.564 1.00 0.00 C ATOM 997 CD GLU A 155 10.201 -15.966 3.193 1.00 0.00 C ATOM 998 OE1 GLU A 155 10.772 -16.595 4.104 1.00 0.00 O ATOM 999 OE2 GLU A 155 10.418 -16.213 1.994 1.00 0.00 O ATOM 0 H GLU A 155 6.675 -14.639 1.997 1.00 0.00 H new ATOM 0 HA GLU A 155 7.793 -17.188 2.787 1.00 0.00 H new ATOM 0 HB2 GLU A 155 7.195 -14.607 4.314 1.00 0.00 H new ATOM 0 HB3 GLU A 155 8.039 -15.981 5.000 1.00 0.00 H new ATOM 0 HG2 GLU A 155 9.005 -14.245 2.692 1.00 0.00 H new ATOM 0 HG3 GLU A 155 9.623 -14.230 4.332 1.00 0.00 H new ATOM 1006 N GLY A 156 4.736 -16.338 3.632 1.00 0.00 N ATOM 1007 CA GLY A 156 3.501 -16.712 4.339 1.00 0.00 C ATOM 1008 C GLY A 156 3.341 -15.972 5.664 1.00 0.00 C ATOM 1009 O GLY A 156 2.593 -16.405 6.547 1.00 0.00 O ATOM 0 H GLY A 156 4.631 -15.529 3.020 1.00 0.00 H new ATOM 0 HA2 GLY A 156 2.643 -16.500 3.702 1.00 0.00 H new ATOM 0 HA3 GLY A 156 3.503 -17.786 4.524 1.00 0.00 H new ATOM 1013 N LEU A 157 4.048 -14.842 5.778 1.00 0.00 N ATOM 1014 CA LEU A 157 4.022 -13.965 6.960 1.00 0.00 C ATOM 1015 C LEU A 157 2.746 -13.103 6.964 1.00 0.00 C ATOM 1016 O LEU A 157 2.219 -12.791 5.887 1.00 0.00 O ATOM 1017 CB LEU A 157 5.281 -13.051 6.975 1.00 0.00 C ATOM 1018 CG LEU A 157 6.646 -13.778 7.168 1.00 0.00 C ATOM 1019 CD1 LEU A 157 7.832 -12.798 7.031 1.00 0.00 C ATOM 1020 CD2 LEU A 157 6.692 -14.528 8.521 1.00 0.00 C ATOM 0 H LEU A 157 4.666 -14.503 5.040 1.00 0.00 H new ATOM 0 HA LEU A 157 4.024 -14.589 7.854 1.00 0.00 H new ATOM 0 HB2 LEU A 157 5.316 -12.497 6.037 1.00 0.00 H new ATOM 0 HB3 LEU A 157 5.165 -12.318 7.774 1.00 0.00 H new ATOM 0 HG LEU A 157 6.740 -14.518 6.373 1.00 0.00 H new ATOM 0 HD11 LEU A 157 8.768 -13.338 7.171 1.00 0.00 H new ATOM 0 HD12 LEU A 157 7.818 -12.347 6.039 1.00 0.00 H new ATOM 0 HD13 LEU A 157 7.747 -12.017 7.786 1.00 0.00 H new ATOM 0 HD21 LEU A 157 7.656 -15.026 8.628 1.00 0.00 H new ATOM 0 HD22 LEU A 157 6.558 -13.817 9.336 1.00 0.00 H new ATOM 0 HD23 LEU A 157 5.895 -15.270 8.553 1.00 0.00 H new ATOM 1032 N PRO A 158 2.223 -12.705 8.170 1.00 0.00 N ATOM 1033 CA PRO A 158 1.080 -11.770 8.274 1.00 0.00 C ATOM 1034 C PRO A 158 1.511 -10.314 8.005 1.00 0.00 C ATOM 1035 O PRO A 158 2.711 -10.033 7.849 1.00 0.00 O ATOM 1036 CB PRO A 158 0.597 -11.979 9.725 1.00 0.00 C ATOM 1037 CG PRO A 158 1.842 -12.319 10.481 1.00 0.00 C ATOM 1038 CD PRO A 158 2.699 -13.130 9.526 1.00 0.00 C ATOM 0 HA PRO A 158 0.298 -11.958 7.538 1.00 0.00 H new ATOM 0 HB2 PRO A 158 0.124 -11.080 10.121 1.00 0.00 H new ATOM 0 HB3 PRO A 158 -0.139 -12.781 9.788 1.00 0.00 H new ATOM 0 HG2 PRO A 158 2.362 -11.417 10.803 1.00 0.00 H new ATOM 0 HG3 PRO A 158 1.610 -12.891 11.379 1.00 0.00 H new ATOM 0 HD2 PRO A 158 3.760 -12.918 9.662 1.00 0.00 H new ATOM 0 HD3 PRO A 158 2.565 -14.201 9.679 1.00 0.00 H new ATOM 1046 N HIS A 159 0.514 -9.407 7.947 1.00 0.00 N ATOM 1047 CA HIS A 159 0.725 -7.978 7.649 1.00 0.00 C ATOM 1048 C HIS A 159 1.768 -7.374 8.619 1.00 0.00 C ATOM 1049 O HIS A 159 1.631 -7.541 9.830 1.00 0.00 O ATOM 1050 CB HIS A 159 -0.625 -7.222 7.740 1.00 0.00 C ATOM 1051 CG HIS A 159 -0.582 -5.804 7.217 1.00 0.00 C ATOM 1052 ND1 HIS A 159 -0.191 -4.749 8.014 1.00 0.00 N ATOM 1053 CD2 HIS A 159 -0.878 -5.329 5.978 1.00 0.00 C ATOM 1054 CE1 HIS A 159 -0.265 -3.672 7.249 1.00 0.00 C ATOM 1055 NE2 HIS A 159 -0.672 -3.975 6.013 1.00 0.00 N ATOM 0 H HIS A 159 -0.464 -9.648 8.107 1.00 0.00 H new ATOM 0 HA HIS A 159 1.113 -7.874 6.636 1.00 0.00 H new ATOM 0 HB2 HIS A 159 -1.378 -7.779 7.183 1.00 0.00 H new ATOM 0 HB3 HIS A 159 -0.948 -7.203 8.781 1.00 0.00 H new ATOM 0 HD2 HIS A 159 -1.211 -5.908 5.129 1.00 0.00 H new ATOM 0 HE1 HIS A 159 -0.026 -2.673 7.582 1.00 0.00 H new ATOM 0 HE2 HIS A 159 -0.804 -3.322 5.241 1.00 0.00 H new ATOM 1063 N PRO A 160 2.824 -6.669 8.110 1.00 0.00 N ATOM 1064 CA PRO A 160 3.979 -6.241 8.944 1.00 0.00 C ATOM 1065 C PRO A 160 3.594 -5.273 10.089 1.00 0.00 C ATOM 1066 O PRO A 160 4.307 -5.186 11.093 1.00 0.00 O ATOM 1067 CB PRO A 160 4.941 -5.582 7.915 1.00 0.00 C ATOM 1068 CG PRO A 160 4.047 -5.151 6.799 1.00 0.00 C ATOM 1069 CD PRO A 160 2.985 -6.220 6.697 1.00 0.00 C ATOM 0 HA PRO A 160 4.427 -7.080 9.476 1.00 0.00 H new ATOM 0 HB2 PRO A 160 5.470 -4.735 8.351 1.00 0.00 H new ATOM 0 HB3 PRO A 160 5.697 -6.287 7.569 1.00 0.00 H new ATOM 0 HG2 PRO A 160 3.604 -4.176 7.005 1.00 0.00 H new ATOM 0 HG3 PRO A 160 4.602 -5.058 5.865 1.00 0.00 H new ATOM 0 HD2 PRO A 160 2.054 -5.826 6.290 1.00 0.00 H new ATOM 0 HD3 PRO A 160 3.296 -7.038 6.047 1.00 0.00 H new ATOM 1077 N LEU A 161 2.445 -4.578 9.941 1.00 0.00 N ATOM 1078 CA LEU A 161 2.018 -3.526 10.890 1.00 0.00 C ATOM 1079 C LEU A 161 0.907 -4.021 11.830 1.00 0.00 C ATOM 1080 O LEU A 161 1.031 -3.908 13.051 1.00 0.00 O ATOM 1081 CB LEU A 161 1.553 -2.276 10.107 1.00 0.00 C ATOM 1082 CG LEU A 161 2.580 -1.716 9.078 1.00 0.00 C ATOM 1083 CD1 LEU A 161 2.035 -0.462 8.378 1.00 0.00 C ATOM 1084 CD2 LEU A 161 3.950 -1.445 9.738 1.00 0.00 C ATOM 0 H LEU A 161 1.794 -4.728 9.170 1.00 0.00 H new ATOM 0 HA LEU A 161 2.873 -3.265 11.514 1.00 0.00 H new ATOM 0 HB2 LEU A 161 0.631 -2.520 9.579 1.00 0.00 H new ATOM 0 HB3 LEU A 161 1.313 -1.488 10.821 1.00 0.00 H new ATOM 0 HG LEU A 161 2.733 -2.479 8.315 1.00 0.00 H new ATOM 0 HD11 LEU A 161 2.773 -0.093 7.666 1.00 0.00 H new ATOM 0 HD12 LEU A 161 1.114 -0.711 7.850 1.00 0.00 H new ATOM 0 HD13 LEU A 161 1.831 0.309 9.121 1.00 0.00 H new ATOM 0 HD21 LEU A 161 4.643 -1.055 8.992 1.00 0.00 H new ATOM 0 HD22 LEU A 161 3.830 -0.715 10.538 1.00 0.00 H new ATOM 0 HD23 LEU A 161 4.345 -2.373 10.150 1.00 0.00 H new ATOM 1096 N THR A 162 -0.184 -4.565 11.260 1.00 0.00 N ATOM 1097 CA THR A 162 -1.394 -4.943 12.041 1.00 0.00 C ATOM 1098 C THR A 162 -1.499 -6.474 12.258 1.00 0.00 C ATOM 1099 O THR A 162 -2.368 -6.936 13.003 1.00 0.00 O ATOM 1100 CB THR A 162 -2.688 -4.373 11.357 1.00 0.00 C ATOM 1101 OG1 THR A 162 -3.867 -4.671 12.129 1.00 0.00 O ATOM 1102 CG2 THR A 162 -2.873 -4.882 9.918 1.00 0.00 C ATOM 0 H THR A 162 -0.260 -4.756 10.261 1.00 0.00 H new ATOM 0 HA THR A 162 -1.299 -4.495 13.030 1.00 0.00 H new ATOM 0 HB THR A 162 -2.550 -3.293 11.314 1.00 0.00 H new ATOM 0 HG1 THR A 162 -3.743 -5.521 12.601 1.00 0.00 H new ATOM 0 HG21 THR A 162 -3.783 -4.456 9.495 1.00 0.00 H new ATOM 0 HG22 THR A 162 -2.017 -4.583 9.313 1.00 0.00 H new ATOM 0 HG23 THR A 162 -2.951 -5.969 9.924 1.00 0.00 H new ATOM 1110 N ARG A 163 -0.616 -7.241 11.586 1.00 0.00 N ATOM 1111 CA ARG A 163 -0.517 -8.723 11.714 1.00 0.00 C ATOM 1112 C ARG A 163 -1.815 -9.453 11.322 1.00 0.00 C ATOM 1113 O ARG A 163 -2.031 -10.609 11.697 1.00 0.00 O ATOM 1114 CB ARG A 163 -0.001 -9.128 13.130 1.00 0.00 C ATOM 1115 CG ARG A 163 1.448 -8.660 13.415 1.00 0.00 C ATOM 1116 CD ARG A 163 2.468 -9.321 12.473 1.00 0.00 C ATOM 1117 NE ARG A 163 3.807 -8.720 12.553 1.00 0.00 N ATOM 1118 CZ ARG A 163 4.710 -8.734 11.559 1.00 0.00 C ATOM 1119 NH1 ARG A 163 4.420 -9.287 10.380 1.00 0.00 N ATOM 1120 NH2 ARG A 163 5.894 -8.174 11.737 1.00 0.00 N ATOM 0 H ARG A 163 0.060 -6.851 10.929 1.00 0.00 H new ATOM 0 HA ARG A 163 0.224 -9.057 10.988 1.00 0.00 H new ATOM 0 HB2 ARG A 163 -0.666 -8.707 13.885 1.00 0.00 H new ATOM 0 HB3 ARG A 163 -0.051 -10.212 13.230 1.00 0.00 H new ATOM 0 HG2 ARG A 163 1.506 -7.577 13.308 1.00 0.00 H new ATOM 0 HG3 ARG A 163 1.706 -8.892 14.448 1.00 0.00 H new ATOM 0 HD2 ARG A 163 2.539 -10.382 12.712 1.00 0.00 H new ATOM 0 HD3 ARG A 163 2.105 -9.249 11.448 1.00 0.00 H new ATOM 0 HE ARG A 163 4.069 -8.260 13.425 1.00 0.00 H new ATOM 0 HH11 ARG A 163 3.503 -9.706 10.225 1.00 0.00 H new ATOM 0 HH12 ARG A 163 5.115 -9.291 9.634 1.00 0.00 H new ATOM 0 HH21 ARG A 163 6.120 -7.732 12.628 1.00 0.00 H new ATOM 0 HH22 ARG A 163 6.581 -8.184 10.983 1.00 0.00 H new ATOM 1134 N GLU A 164 -2.642 -8.775 10.511 1.00 0.00 N ATOM 1135 CA GLU A 164 -3.847 -9.356 9.912 1.00 0.00 C ATOM 1136 C GLU A 164 -3.458 -10.300 8.754 1.00 0.00 C ATOM 1137 O GLU A 164 -2.362 -10.154 8.192 1.00 0.00 O ATOM 1138 CB GLU A 164 -4.781 -8.216 9.406 1.00 0.00 C ATOM 1139 CG GLU A 164 -5.396 -7.355 10.525 1.00 0.00 C ATOM 1140 CD GLU A 164 -6.241 -8.170 11.515 1.00 0.00 C ATOM 1141 OE1 GLU A 164 -7.364 -8.585 11.147 1.00 0.00 O ATOM 1142 OE2 GLU A 164 -5.797 -8.397 12.663 1.00 0.00 O ATOM 0 H GLU A 164 -2.489 -7.800 10.252 1.00 0.00 H new ATOM 0 HA GLU A 164 -4.382 -9.938 10.663 1.00 0.00 H new ATOM 0 HB2 GLU A 164 -4.215 -7.569 8.736 1.00 0.00 H new ATOM 0 HB3 GLU A 164 -5.587 -8.656 8.819 1.00 0.00 H new ATOM 0 HG2 GLU A 164 -4.597 -6.850 11.068 1.00 0.00 H new ATOM 0 HG3 GLU A 164 -6.018 -6.579 10.078 1.00 0.00 H new ATOM 1149 N PRO A 165 -4.327 -11.300 8.397 1.00 0.00 N ATOM 1150 CA PRO A 165 -4.101 -12.161 7.221 1.00 0.00 C ATOM 1151 C PRO A 165 -4.001 -11.312 5.940 1.00 0.00 C ATOM 1152 O PRO A 165 -4.970 -10.616 5.585 1.00 0.00 O ATOM 1153 CB PRO A 165 -5.346 -13.095 7.180 1.00 0.00 C ATOM 1154 CG PRO A 165 -5.940 -13.026 8.556 1.00 0.00 C ATOM 1155 CD PRO A 165 -5.581 -11.664 9.110 1.00 0.00 C ATOM 0 HA PRO A 165 -3.169 -12.723 7.285 1.00 0.00 H new ATOM 0 HB2 PRO A 165 -6.061 -12.764 6.426 1.00 0.00 H new ATOM 0 HB3 PRO A 165 -5.063 -14.116 6.925 1.00 0.00 H new ATOM 0 HG2 PRO A 165 -7.021 -13.157 8.519 1.00 0.00 H new ATOM 0 HG3 PRO A 165 -5.544 -13.819 9.190 1.00 0.00 H new ATOM 0 HD2 PRO A 165 -6.371 -10.937 8.923 1.00 0.00 H new ATOM 0 HD3 PRO A 165 -5.430 -11.700 10.189 1.00 0.00 H new ATOM 1163 N ILE A 166 -2.815 -11.314 5.299 1.00 0.00 N ATOM 1164 CA ILE A 166 -2.614 -10.615 4.029 1.00 0.00 C ATOM 1165 C ILE A 166 -3.519 -11.252 2.963 1.00 0.00 C ATOM 1166 O ILE A 166 -3.564 -12.480 2.829 1.00 0.00 O ATOM 1167 CB ILE A 166 -1.118 -10.630 3.544 1.00 0.00 C ATOM 1168 CG1 ILE A 166 -0.168 -10.025 4.629 1.00 0.00 C ATOM 1169 CG2 ILE A 166 -0.975 -9.863 2.206 1.00 0.00 C ATOM 1170 CD1 ILE A 166 1.313 -10.028 4.264 1.00 0.00 C ATOM 0 H ILE A 166 -1.985 -11.795 5.647 1.00 0.00 H new ATOM 0 HA ILE A 166 -2.875 -9.568 4.185 1.00 0.00 H new ATOM 0 HB ILE A 166 -0.825 -11.668 3.383 1.00 0.00 H new ATOM 0 HG12 ILE A 166 -0.476 -8.998 4.828 1.00 0.00 H new ATOM 0 HG13 ILE A 166 -0.299 -10.582 5.557 1.00 0.00 H new ATOM 0 HG21 ILE A 166 0.066 -9.883 1.885 1.00 0.00 H new ATOM 0 HG22 ILE A 166 -1.598 -10.336 1.447 1.00 0.00 H new ATOM 0 HG23 ILE A 166 -1.292 -8.829 2.343 1.00 0.00 H new ATOM 0 HD11 ILE A 166 1.889 -9.589 5.078 1.00 0.00 H new ATOM 0 HD12 ILE A 166 1.644 -11.053 4.096 1.00 0.00 H new ATOM 0 HD13 ILE A 166 1.465 -9.444 3.356 1.00 0.00 H new ATOM 1182 N THR A 167 -4.247 -10.402 2.239 1.00 0.00 N ATOM 1183 CA THR A 167 -5.228 -10.821 1.238 1.00 0.00 C ATOM 1184 C THR A 167 -5.393 -9.726 0.178 1.00 0.00 C ATOM 1185 O THR A 167 -5.021 -8.560 0.402 1.00 0.00 O ATOM 1186 CB THR A 167 -6.608 -11.175 1.913 1.00 0.00 C ATOM 1187 OG1 THR A 167 -7.622 -11.387 0.917 1.00 0.00 O ATOM 1188 CG2 THR A 167 -7.082 -10.101 2.911 1.00 0.00 C ATOM 0 H THR A 167 -4.171 -9.389 2.333 1.00 0.00 H new ATOM 0 HA THR A 167 -4.864 -11.724 0.748 1.00 0.00 H new ATOM 0 HB THR A 167 -6.444 -12.094 2.475 1.00 0.00 H new ATOM 0 HG1 THR A 167 -8.470 -11.607 1.356 1.00 0.00 H new ATOM 0 HG21 THR A 167 -8.037 -10.401 3.342 1.00 0.00 H new ATOM 0 HG22 THR A 167 -6.343 -9.991 3.705 1.00 0.00 H new ATOM 0 HG23 THR A 167 -7.201 -9.150 2.392 1.00 0.00 H new ATOM 1196 N ALA A 168 -5.963 -10.123 -0.976 1.00 0.00 N ATOM 1197 CA ALA A 168 -6.270 -9.221 -2.100 1.00 0.00 C ATOM 1198 C ALA A 168 -7.327 -8.167 -1.700 1.00 0.00 C ATOM 1199 O ALA A 168 -7.442 -7.117 -2.345 1.00 0.00 O ATOM 1200 CB ALA A 168 -6.732 -10.029 -3.326 1.00 0.00 C ATOM 0 H ALA A 168 -6.226 -11.092 -1.155 1.00 0.00 H new ATOM 0 HA ALA A 168 -5.358 -8.686 -2.365 1.00 0.00 H new ATOM 0 HB1 ALA A 168 -6.955 -9.348 -4.148 1.00 0.00 H new ATOM 0 HB2 ALA A 168 -5.941 -10.716 -3.628 1.00 0.00 H new ATOM 0 HB3 ALA A 168 -7.627 -10.596 -3.072 1.00 0.00 H new ATOM 1206 N SER A 169 -8.079 -8.470 -0.620 1.00 0.00 N ATOM 1207 CA SER A 169 -9.074 -7.568 -0.032 1.00 0.00 C ATOM 1208 C SER A 169 -8.411 -6.316 0.577 1.00 0.00 C ATOM 1209 O SER A 169 -8.846 -5.191 0.312 1.00 0.00 O ATOM 1210 CB SER A 169 -9.884 -8.330 1.048 1.00 0.00 C ATOM 1211 OG SER A 169 -10.808 -7.487 1.725 1.00 0.00 O ATOM 0 H SER A 169 -8.006 -9.362 -0.131 1.00 0.00 H new ATOM 0 HA SER A 169 -9.745 -7.231 -0.822 1.00 0.00 H new ATOM 0 HB2 SER A 169 -10.423 -9.154 0.581 1.00 0.00 H new ATOM 0 HB3 SER A 169 -9.197 -8.768 1.772 1.00 0.00 H new ATOM 0 HG SER A 169 -11.297 -8.009 2.395 1.00 0.00 H new ATOM 1217 N ILE A 170 -7.349 -6.512 1.386 1.00 0.00 N ATOM 1218 CA ILE A 170 -6.712 -5.401 2.134 1.00 0.00 C ATOM 1219 C ILE A 170 -5.598 -4.702 1.334 1.00 0.00 C ATOM 1220 O ILE A 170 -5.023 -3.738 1.822 1.00 0.00 O ATOM 1221 CB ILE A 170 -6.155 -5.846 3.537 1.00 0.00 C ATOM 1222 CG1 ILE A 170 -5.007 -6.903 3.393 1.00 0.00 C ATOM 1223 CG2 ILE A 170 -7.306 -6.369 4.439 1.00 0.00 C ATOM 1224 CD1 ILE A 170 -4.265 -7.200 4.685 1.00 0.00 C ATOM 0 H ILE A 170 -6.915 -7.422 1.539 1.00 0.00 H new ATOM 0 HA ILE A 170 -7.516 -4.684 2.298 1.00 0.00 H new ATOM 0 HB ILE A 170 -5.720 -4.971 4.020 1.00 0.00 H new ATOM 0 HG12 ILE A 170 -5.430 -7.831 3.009 1.00 0.00 H new ATOM 0 HG13 ILE A 170 -4.292 -6.547 2.651 1.00 0.00 H new ATOM 0 HG21 ILE A 170 -6.902 -6.672 5.405 1.00 0.00 H new ATOM 0 HG22 ILE A 170 -8.042 -5.578 4.585 1.00 0.00 H new ATOM 0 HG23 ILE A 170 -7.783 -7.224 3.961 1.00 0.00 H new ATOM 0 HD11 ILE A 170 -3.488 -7.941 4.496 1.00 0.00 H new ATOM 0 HD12 ILE A 170 -3.809 -6.284 5.062 1.00 0.00 H new ATOM 0 HD13 ILE A 170 -4.964 -7.588 5.425 1.00 0.00 H new ATOM 1236 N ILE A 171 -5.283 -5.171 0.123 1.00 0.00 N ATOM 1237 CA ILE A 171 -4.375 -4.432 -0.779 1.00 0.00 C ATOM 1238 C ILE A 171 -5.222 -3.703 -1.832 1.00 0.00 C ATOM 1239 O ILE A 171 -6.205 -4.257 -2.343 1.00 0.00 O ATOM 1240 CB ILE A 171 -3.285 -5.352 -1.455 1.00 0.00 C ATOM 1241 CG1 ILE A 171 -2.344 -4.511 -2.384 1.00 0.00 C ATOM 1242 CG2 ILE A 171 -3.919 -6.521 -2.231 1.00 0.00 C ATOM 1243 CD1 ILE A 171 -1.255 -5.309 -3.063 1.00 0.00 C ATOM 0 H ILE A 171 -5.635 -6.049 -0.259 1.00 0.00 H new ATOM 0 HA ILE A 171 -3.813 -3.713 -0.183 1.00 0.00 H new ATOM 0 HB ILE A 171 -2.684 -5.783 -0.654 1.00 0.00 H new ATOM 0 HG12 ILE A 171 -2.950 -4.024 -3.148 1.00 0.00 H new ATOM 0 HG13 ILE A 171 -1.882 -3.721 -1.792 1.00 0.00 H new ATOM 0 HG21 ILE A 171 -3.133 -7.128 -2.680 1.00 0.00 H new ATOM 0 HG22 ILE A 171 -4.507 -7.135 -1.548 1.00 0.00 H new ATOM 0 HG23 ILE A 171 -4.567 -6.129 -3.015 1.00 0.00 H new ATOM 0 HD11 ILE A 171 -0.653 -4.647 -3.685 1.00 0.00 H new ATOM 0 HD12 ILE A 171 -0.621 -5.774 -2.309 1.00 0.00 H new ATOM 0 HD13 ILE A 171 -1.705 -6.082 -3.686 1.00 0.00 H new ATOM 1255 N VAL A 172 -4.859 -2.447 -2.113 1.00 0.00 N ATOM 1256 CA VAL A 172 -5.550 -1.593 -3.093 1.00 0.00 C ATOM 1257 C VAL A 172 -4.521 -0.966 -4.043 1.00 0.00 C ATOM 1258 O VAL A 172 -3.307 -1.032 -3.808 1.00 0.00 O ATOM 1259 CB VAL A 172 -6.400 -0.458 -2.397 1.00 0.00 C ATOM 1260 CG1 VAL A 172 -7.578 -1.057 -1.583 1.00 0.00 C ATOM 1261 CG2 VAL A 172 -5.500 0.457 -1.517 1.00 0.00 C ATOM 0 H VAL A 172 -4.068 -1.987 -1.663 1.00 0.00 H new ATOM 0 HA VAL A 172 -6.242 -2.222 -3.653 1.00 0.00 H new ATOM 0 HB VAL A 172 -6.831 0.165 -3.180 1.00 0.00 H new ATOM 0 HG11 VAL A 172 -8.144 -0.251 -1.116 1.00 0.00 H new ATOM 0 HG12 VAL A 172 -8.231 -1.621 -2.249 1.00 0.00 H new ATOM 0 HG13 VAL A 172 -7.187 -1.720 -0.811 1.00 0.00 H new ATOM 0 HG21 VAL A 172 -6.112 1.229 -1.050 1.00 0.00 H new ATOM 0 HG22 VAL A 172 -5.019 -0.141 -0.743 1.00 0.00 H new ATOM 0 HG23 VAL A 172 -4.738 0.925 -2.140 1.00 0.00 H new ATOM 1271 N LYS A 173 -5.028 -0.343 -5.105 1.00 0.00 N ATOM 1272 CA LYS A 173 -4.200 0.296 -6.131 1.00 0.00 C ATOM 1273 C LYS A 173 -3.784 1.706 -5.679 1.00 0.00 C ATOM 1274 O LYS A 173 -4.453 2.318 -4.835 1.00 0.00 O ATOM 1275 CB LYS A 173 -4.983 0.333 -7.465 1.00 0.00 C ATOM 1276 CG LYS A 173 -5.351 -1.067 -8.024 1.00 0.00 C ATOM 1277 CD LYS A 173 -6.159 -0.988 -9.339 1.00 0.00 C ATOM 1278 CE LYS A 173 -7.529 -0.326 -9.145 1.00 0.00 C ATOM 1279 NZ LYS A 173 -8.250 -0.169 -10.430 1.00 0.00 N ATOM 0 H LYS A 173 -6.030 -0.266 -5.281 1.00 0.00 H new ATOM 0 HA LYS A 173 -3.287 -0.280 -6.282 1.00 0.00 H new ATOM 0 HB2 LYS A 173 -5.899 0.907 -7.320 1.00 0.00 H new ATOM 0 HB3 LYS A 173 -4.388 0.864 -8.208 1.00 0.00 H new ATOM 0 HG2 LYS A 173 -4.438 -1.637 -8.197 1.00 0.00 H new ATOM 0 HG3 LYS A 173 -5.930 -1.611 -7.278 1.00 0.00 H new ATOM 0 HD2 LYS A 173 -5.589 -0.427 -10.079 1.00 0.00 H new ATOM 0 HD3 LYS A 173 -6.297 -1.993 -9.738 1.00 0.00 H new ATOM 0 HE2 LYS A 173 -8.130 -0.927 -8.462 1.00 0.00 H new ATOM 0 HE3 LYS A 173 -7.398 0.651 -8.680 1.00 0.00 H new ATOM 0 HZ1 LYS A 173 -9.171 0.282 -10.258 1.00 0.00 H new ATOM 0 HZ2 LYS A 173 -7.688 0.425 -11.073 1.00 0.00 H new ATOM 0 HZ3 LYS A 173 -8.397 -1.104 -10.862 1.00 0.00 H new ATOM 1293 N HIS A 174 -2.669 2.205 -6.236 1.00 0.00 N ATOM 1294 CA HIS A 174 -2.147 3.554 -5.925 1.00 0.00 C ATOM 1295 C HIS A 174 -3.107 4.683 -6.376 1.00 0.00 C ATOM 1296 O HIS A 174 -3.048 5.794 -5.850 1.00 0.00 O ATOM 1297 CB HIS A 174 -0.732 3.738 -6.534 1.00 0.00 C ATOM 1298 CG HIS A 174 -0.639 3.599 -8.035 1.00 0.00 C ATOM 1299 ND1 HIS A 174 -0.252 2.434 -8.668 1.00 0.00 N ATOM 1300 CD2 HIS A 174 -0.853 4.499 -9.027 1.00 0.00 C ATOM 1301 CE1 HIS A 174 -0.235 2.627 -9.974 1.00 0.00 C ATOM 1302 NE2 HIS A 174 -0.597 3.869 -10.213 1.00 0.00 N ATOM 0 H HIS A 174 -2.103 1.691 -6.912 1.00 0.00 H new ATOM 0 HA HIS A 174 -2.074 3.632 -4.840 1.00 0.00 H new ATOM 0 HB2 HIS A 174 -0.363 4.725 -6.256 1.00 0.00 H new ATOM 0 HB3 HIS A 174 -0.063 3.008 -6.078 1.00 0.00 H new ATOM 0 HD1 HIS A 174 -0.016 1.560 -8.199 1.00 0.00 H new ATOM 0 HD2 HIS A 174 -1.168 5.525 -8.903 1.00 0.00 H new ATOM 0 HE1 HIS A 174 0.031 1.891 -10.719 1.00 0.00 H new ATOM 1311 N GLU A 175 -3.968 4.386 -7.365 1.00 0.00 N ATOM 1312 CA GLU A 175 -5.012 5.318 -7.854 1.00 0.00 C ATOM 1313 C GLU A 175 -6.305 5.149 -7.015 1.00 0.00 C ATOM 1314 O GLU A 175 -7.110 6.066 -6.928 1.00 0.00 O ATOM 1315 CB GLU A 175 -5.253 5.060 -9.378 1.00 0.00 C ATOM 1316 CG GLU A 175 -5.954 6.189 -10.183 1.00 0.00 C ATOM 1317 CD GLU A 175 -7.484 6.288 -9.994 1.00 0.00 C ATOM 1318 OE1 GLU A 175 -8.200 5.347 -10.385 1.00 0.00 O ATOM 1319 OE2 GLU A 175 -7.981 7.313 -9.480 1.00 0.00 O ATOM 0 H GLU A 175 -3.963 3.490 -7.853 1.00 0.00 H new ATOM 0 HA GLU A 175 -4.687 6.352 -7.736 1.00 0.00 H new ATOM 0 HB2 GLU A 175 -4.288 4.861 -9.844 1.00 0.00 H new ATOM 0 HB3 GLU A 175 -5.849 4.153 -9.478 1.00 0.00 H new ATOM 0 HG2 GLU A 175 -5.508 7.143 -9.901 1.00 0.00 H new ATOM 0 HG3 GLU A 175 -5.745 6.040 -11.242 1.00 0.00 H new ATOM 1326 N GLU A 176 -6.451 3.972 -6.364 1.00 0.00 N ATOM 1327 CA GLU A 176 -7.667 3.589 -5.597 1.00 0.00 C ATOM 1328 C GLU A 176 -7.695 4.264 -4.207 1.00 0.00 C ATOM 1329 O GLU A 176 -8.742 4.338 -3.540 1.00 0.00 O ATOM 1330 CB GLU A 176 -7.727 2.037 -5.449 1.00 0.00 C ATOM 1331 CG GLU A 176 -9.092 1.477 -5.008 1.00 0.00 C ATOM 1332 CD GLU A 176 -10.194 1.685 -6.067 1.00 0.00 C ATOM 1333 OE1 GLU A 176 -10.851 2.753 -6.074 1.00 0.00 O ATOM 1334 OE2 GLU A 176 -10.399 0.788 -6.912 1.00 0.00 O ATOM 0 H GLU A 176 -5.726 3.255 -6.354 1.00 0.00 H new ATOM 0 HA GLU A 176 -8.542 3.935 -6.148 1.00 0.00 H new ATOM 0 HB2 GLU A 176 -7.457 1.585 -6.404 1.00 0.00 H new ATOM 0 HB3 GLU A 176 -6.973 1.727 -4.725 1.00 0.00 H new ATOM 0 HG2 GLU A 176 -8.992 0.412 -4.799 1.00 0.00 H new ATOM 0 HG3 GLU A 176 -9.393 1.958 -4.077 1.00 0.00 H new ATOM 1341 N CYS A 177 -6.528 4.755 -3.786 1.00 0.00 N ATOM 1342 CA CYS A 177 -6.347 5.471 -2.521 1.00 0.00 C ATOM 1343 C CYS A 177 -5.629 6.800 -2.788 1.00 0.00 C ATOM 1344 O CYS A 177 -4.905 6.934 -3.780 1.00 0.00 O ATOM 1345 CB CYS A 177 -5.522 4.590 -1.565 1.00 0.00 C ATOM 1346 SG CYS A 177 -3.928 4.101 -2.248 1.00 0.00 S ATOM 0 H CYS A 177 -5.666 4.665 -4.324 1.00 0.00 H new ATOM 0 HA CYS A 177 -7.313 5.685 -2.064 1.00 0.00 H new ATOM 0 HB2 CYS A 177 -5.360 5.130 -0.632 1.00 0.00 H new ATOM 0 HB3 CYS A 177 -6.095 3.696 -1.320 1.00 0.00 H new ATOM 0 HG CYS A 177 -4.115 3.369 -3.306 1.00 0.00 H new ATOM 1352 N ILE A 178 -5.841 7.782 -1.897 1.00 0.00 N ATOM 1353 CA ILE A 178 -5.208 9.128 -1.963 1.00 0.00 C ATOM 1354 C ILE A 178 -4.725 9.515 -0.557 1.00 0.00 C ATOM 1355 O ILE A 178 -5.143 8.902 0.426 1.00 0.00 O ATOM 1356 CB ILE A 178 -6.176 10.275 -2.504 1.00 0.00 C ATOM 1357 CG1 ILE A 178 -7.307 10.679 -1.475 1.00 0.00 C ATOM 1358 CG2 ILE A 178 -6.777 9.914 -3.881 1.00 0.00 C ATOM 1359 CD1 ILE A 178 -8.309 9.593 -1.100 1.00 0.00 C ATOM 0 H ILE A 178 -6.463 7.671 -1.097 1.00 0.00 H new ATOM 0 HA ILE A 178 -4.386 9.051 -2.674 1.00 0.00 H new ATOM 0 HB ILE A 178 -5.547 11.157 -2.629 1.00 0.00 H new ATOM 0 HG12 ILE A 178 -6.827 11.029 -0.561 1.00 0.00 H new ATOM 0 HG13 ILE A 178 -7.859 11.523 -1.889 1.00 0.00 H new ATOM 0 HG21 ILE A 178 -7.430 10.720 -4.215 1.00 0.00 H new ATOM 0 HG22 ILE A 178 -5.973 9.775 -4.604 1.00 0.00 H new ATOM 0 HG23 ILE A 178 -7.352 8.992 -3.797 1.00 0.00 H new ATOM 0 HD11 ILE A 178 -9.032 9.994 -0.389 1.00 0.00 H new ATOM 0 HD12 ILE A 178 -8.830 9.254 -1.995 1.00 0.00 H new ATOM 0 HD13 ILE A 178 -7.783 8.753 -0.647 1.00 0.00 H new ATOM 1371 N TYR A 179 -3.854 10.536 -0.461 1.00 0.00 N ATOM 1372 CA TYR A 179 -3.543 11.171 0.834 1.00 0.00 C ATOM 1373 C TYR A 179 -4.703 12.135 1.170 1.00 0.00 C ATOM 1374 O TYR A 179 -5.063 12.997 0.357 1.00 0.00 O ATOM 1375 CB TYR A 179 -2.158 11.896 0.830 1.00 0.00 C ATOM 1376 CG TYR A 179 -2.109 13.229 0.061 1.00 0.00 C ATOM 1377 CD1 TYR A 179 -2.042 13.262 -1.334 1.00 0.00 C ATOM 1378 CD2 TYR A 179 -2.144 14.457 0.734 1.00 0.00 C ATOM 1379 CE1 TYR A 179 -2.029 14.457 -2.024 1.00 0.00 C ATOM 1380 CE2 TYR A 179 -2.134 15.653 0.044 1.00 0.00 C ATOM 1381 CZ TYR A 179 -2.063 15.650 -1.332 1.00 0.00 C ATOM 1382 OH TYR A 179 -2.050 16.845 -2.024 1.00 0.00 O ATOM 0 H TYR A 179 -3.357 10.937 -1.256 1.00 0.00 H new ATOM 0 HA TYR A 179 -3.455 10.406 1.605 1.00 0.00 H new ATOM 0 HB2 TYR A 179 -1.862 12.081 1.862 1.00 0.00 H new ATOM 0 HB3 TYR A 179 -1.416 11.222 0.402 1.00 0.00 H new ATOM 0 HD1 TYR A 179 -2.000 12.333 -1.884 1.00 0.00 H new ATOM 0 HD2 TYR A 179 -2.179 14.469 1.813 1.00 0.00 H new ATOM 0 HE1 TYR A 179 -1.992 14.458 -3.103 1.00 0.00 H new ATOM 0 HE2 TYR A 179 -2.182 16.589 0.582 1.00 0.00 H new ATOM 0 HH TYR A 179 -2.079 17.591 -1.389 1.00 0.00 H new ATOM 1392 N ASP A 180 -5.348 11.922 2.312 1.00 0.00 N ATOM 1393 CA ASP A 180 -6.421 12.800 2.796 1.00 0.00 C ATOM 1394 C ASP A 180 -5.868 13.644 3.955 1.00 0.00 C ATOM 1395 O ASP A 180 -5.331 13.099 4.943 1.00 0.00 O ATOM 1396 CB ASP A 180 -7.643 11.958 3.222 1.00 0.00 C ATOM 1397 CG ASP A 180 -8.912 12.786 3.544 1.00 0.00 C ATOM 1398 OD1 ASP A 180 -8.876 13.623 4.469 1.00 0.00 O ATOM 1399 OD2 ASP A 180 -9.958 12.586 2.889 1.00 0.00 O ATOM 0 H ASP A 180 -5.146 11.138 2.932 1.00 0.00 H new ATOM 0 HA ASP A 180 -6.758 13.470 2.005 1.00 0.00 H new ATOM 0 HB2 ASP A 180 -7.878 11.252 2.425 1.00 0.00 H new ATOM 0 HB3 ASP A 180 -7.375 11.370 4.100 1.00 0.00 H new ATOM 1404 N ASP A 181 -6.039 14.966 3.823 1.00 0.00 N ATOM 1405 CA ASP A 181 -5.418 15.959 4.704 1.00 0.00 C ATOM 1406 C ASP A 181 -6.022 15.942 6.123 1.00 0.00 C ATOM 1407 O ASP A 181 -5.280 16.045 7.104 1.00 0.00 O ATOM 1408 CB ASP A 181 -5.525 17.376 4.082 1.00 0.00 C ATOM 1409 CG ASP A 181 -6.943 17.978 4.120 1.00 0.00 C ATOM 1410 OD1 ASP A 181 -7.842 17.463 3.421 1.00 0.00 O ATOM 1411 OD2 ASP A 181 -7.170 18.963 4.861 1.00 0.00 O ATOM 0 H ASP A 181 -6.619 15.379 3.093 1.00 0.00 H new ATOM 0 HA ASP A 181 -4.366 15.691 4.802 1.00 0.00 H new ATOM 0 HB2 ASP A 181 -4.845 18.044 4.610 1.00 0.00 H new ATOM 0 HB3 ASP A 181 -5.189 17.332 3.046 1.00 0.00 H new ATOM 1416 N THR A 182 -7.366 15.785 6.231 1.00 0.00 N ATOM 1417 CA THR A 182 -8.062 15.871 7.531 1.00 0.00 C ATOM 1418 C THR A 182 -7.812 14.609 8.383 1.00 0.00 C ATOM 1419 O THR A 182 -7.899 14.661 9.615 1.00 0.00 O ATOM 1420 CB THR A 182 -9.599 16.165 7.376 1.00 0.00 C ATOM 1421 OG1 THR A 182 -10.122 16.673 8.616 1.00 0.00 O ATOM 1422 CG2 THR A 182 -10.430 14.937 6.963 1.00 0.00 C ATOM 0 H THR A 182 -7.981 15.600 5.438 1.00 0.00 H new ATOM 0 HA THR A 182 -7.636 16.724 8.059 1.00 0.00 H new ATOM 0 HB THR A 182 -9.685 16.897 6.573 1.00 0.00 H new ATOM 0 HG1 THR A 182 -11.079 16.857 8.516 1.00 0.00 H new ATOM 0 HG21 THR A 182 -11.479 15.220 6.877 1.00 0.00 H new ATOM 0 HG22 THR A 182 -10.075 14.564 6.003 1.00 0.00 H new ATOM 0 HG23 THR A 182 -10.325 14.157 7.717 1.00 0.00 H new ATOM 1430 N ARG A 183 -7.488 13.477 7.722 1.00 0.00 N ATOM 1431 CA ARG A 183 -7.068 12.236 8.423 1.00 0.00 C ATOM 1432 C ARG A 183 -5.583 12.354 8.817 1.00 0.00 C ATOM 1433 O ARG A 183 -5.143 11.784 9.819 1.00 0.00 O ATOM 1434 CB ARG A 183 -7.260 10.972 7.523 1.00 0.00 C ATOM 1435 CG ARG A 183 -8.470 11.008 6.582 1.00 0.00 C ATOM 1436 CD ARG A 183 -9.834 11.099 7.276 1.00 0.00 C ATOM 1437 NE ARG A 183 -10.887 11.385 6.279 1.00 0.00 N ATOM 1438 CZ ARG A 183 -12.187 11.083 6.392 1.00 0.00 C ATOM 1439 NH1 ARG A 183 -12.660 10.434 7.452 1.00 0.00 N ATOM 1440 NH2 ARG A 183 -13.015 11.427 5.420 1.00 0.00 N ATOM 0 H ARG A 183 -7.508 13.393 6.706 1.00 0.00 H new ATOM 0 HA ARG A 183 -7.693 12.120 9.309 1.00 0.00 H new ATOM 0 HB2 ARG A 183 -6.360 10.834 6.924 1.00 0.00 H new ATOM 0 HB3 ARG A 183 -7.350 10.098 8.169 1.00 0.00 H new ATOM 0 HG2 ARG A 183 -8.364 11.861 5.912 1.00 0.00 H new ATOM 0 HG3 ARG A 183 -8.455 10.112 5.962 1.00 0.00 H new ATOM 0 HD2 ARG A 183 -10.053 10.164 7.791 1.00 0.00 H new ATOM 0 HD3 ARG A 183 -9.815 11.883 8.033 1.00 0.00 H new ATOM 0 HE ARG A 183 -10.596 11.857 5.423 1.00 0.00 H new ATOM 0 HH11 ARG A 183 -12.028 10.155 8.203 1.00 0.00 H new ATOM 0 HH12 ARG A 183 -13.654 10.216 7.514 1.00 0.00 H new ATOM 0 HH21 ARG A 183 -12.661 11.916 4.598 1.00 0.00 H new ATOM 0 HH22 ARG A 183 -14.008 11.203 5.493 1.00 0.00 H new ATOM 1454 N GLY A 184 -4.832 13.107 7.986 1.00 0.00 N ATOM 1455 CA GLY A 184 -3.380 13.227 8.110 1.00 0.00 C ATOM 1456 C GLY A 184 -2.655 11.978 7.624 1.00 0.00 C ATOM 1457 O GLY A 184 -1.528 11.711 8.046 1.00 0.00 O ATOM 0 H GLY A 184 -5.224 13.645 7.213 1.00 0.00 H new ATOM 0 HA2 GLY A 184 -3.038 14.089 7.537 1.00 0.00 H new ATOM 0 HA3 GLY A 184 -3.120 13.413 9.152 1.00 0.00 H new ATOM 1461 N ASN A 185 -3.314 11.222 6.717 1.00 0.00 N ATOM 1462 CA ASN A 185 -2.869 9.875 6.262 1.00 0.00 C ATOM 1463 C ASN A 185 -3.450 9.563 4.880 1.00 0.00 C ATOM 1464 O ASN A 185 -4.438 10.174 4.467 1.00 0.00 O ATOM 1465 CB ASN A 185 -3.340 8.760 7.255 1.00 0.00 C ATOM 1466 CG ASN A 185 -2.524 8.673 8.543 1.00 0.00 C ATOM 1467 OD1 ASN A 185 -1.313 8.866 8.537 1.00 0.00 O ATOM 1468 ND2 ASN A 185 -3.174 8.400 9.658 1.00 0.00 N ATOM 0 H ASN A 185 -4.179 11.529 6.273 1.00 0.00 H new ATOM 0 HA ASN A 185 -1.780 9.888 6.221 1.00 0.00 H new ATOM 0 HB2 ASN A 185 -4.384 8.938 7.513 1.00 0.00 H new ATOM 0 HB3 ASN A 185 -3.297 7.797 6.747 1.00 0.00 H new ATOM 0 HD21 ASN A 185 -2.669 8.345 10.542 1.00 0.00 H new ATOM 0 HD22 ASN A 185 -4.182 8.244 9.636 1.00 0.00 H new ATOM 1475 N PHE A 186 -2.833 8.586 4.182 1.00 0.00 N ATOM 1476 CA PHE A 186 -3.394 7.996 2.957 1.00 0.00 C ATOM 1477 C PHE A 186 -4.559 7.072 3.342 1.00 0.00 C ATOM 1478 O PHE A 186 -4.397 6.218 4.206 1.00 0.00 O ATOM 1479 CB PHE A 186 -2.321 7.179 2.174 1.00 0.00 C ATOM 1480 CG PHE A 186 -1.072 7.958 1.752 1.00 0.00 C ATOM 1481 CD1 PHE A 186 -0.037 8.204 2.658 1.00 0.00 C ATOM 1482 CD2 PHE A 186 -0.922 8.428 0.445 1.00 0.00 C ATOM 1483 CE1 PHE A 186 1.102 8.890 2.274 1.00 0.00 C ATOM 1484 CE2 PHE A 186 0.219 9.116 0.062 1.00 0.00 C ATOM 1485 CZ PHE A 186 1.227 9.349 0.974 1.00 0.00 C ATOM 0 H PHE A 186 -1.934 8.188 4.454 1.00 0.00 H new ATOM 0 HA PHE A 186 -3.740 8.802 2.310 1.00 0.00 H new ATOM 0 HB2 PHE A 186 -2.010 6.337 2.792 1.00 0.00 H new ATOM 0 HB3 PHE A 186 -2.787 6.764 1.280 1.00 0.00 H new ATOM 0 HD1 PHE A 186 -0.127 7.853 3.675 1.00 0.00 H new ATOM 0 HD2 PHE A 186 -1.706 8.253 -0.277 1.00 0.00 H new ATOM 0 HE1 PHE A 186 1.893 9.067 2.988 1.00 0.00 H new ATOM 0 HE2 PHE A 186 0.319 9.470 -0.953 1.00 0.00 H new ATOM 0 HZ PHE A 186 2.113 9.889 0.674 1.00 0.00 H new ATOM 1495 N ILE A 187 -5.732 7.281 2.733 1.00 0.00 N ATOM 1496 CA ILE A 187 -6.931 6.444 2.954 1.00 0.00 C ATOM 1497 C ILE A 187 -7.561 6.056 1.603 1.00 0.00 C ATOM 1498 O ILE A 187 -7.113 6.512 0.545 1.00 0.00 O ATOM 1499 CB ILE A 187 -8.023 7.175 3.828 1.00 0.00 C ATOM 1500 CG1 ILE A 187 -8.572 8.444 3.088 1.00 0.00 C ATOM 1501 CG2 ILE A 187 -7.481 7.527 5.238 1.00 0.00 C ATOM 1502 CD1 ILE A 187 -9.879 8.976 3.639 1.00 0.00 C ATOM 0 H ILE A 187 -5.883 8.039 2.067 1.00 0.00 H new ATOM 0 HA ILE A 187 -6.600 5.557 3.494 1.00 0.00 H new ATOM 0 HB ILE A 187 -8.855 6.485 3.968 1.00 0.00 H new ATOM 0 HG12 ILE A 187 -7.822 9.233 3.141 1.00 0.00 H new ATOM 0 HG13 ILE A 187 -8.708 8.204 2.033 1.00 0.00 H new ATOM 0 HG21 ILE A 187 -8.260 8.029 5.812 1.00 0.00 H new ATOM 0 HG22 ILE A 187 -7.183 6.613 5.752 1.00 0.00 H new ATOM 0 HG23 ILE A 187 -6.618 8.186 5.142 1.00 0.00 H new ATOM 0 HD11 ILE A 187 -10.184 9.853 3.068 1.00 0.00 H new ATOM 0 HD12 ILE A 187 -10.647 8.207 3.560 1.00 0.00 H new ATOM 0 HD13 ILE A 187 -9.747 9.252 4.685 1.00 0.00 H new ATOM 1514 N ILE A 188 -8.628 5.247 1.667 1.00 0.00 N ATOM 1515 CA ILE A 188 -9.395 4.819 0.488 1.00 0.00 C ATOM 1516 C ILE A 188 -10.318 5.968 0.015 1.00 0.00 C ATOM 1517 O ILE A 188 -10.857 6.712 0.851 1.00 0.00 O ATOM 1518 CB ILE A 188 -10.249 3.537 0.829 1.00 0.00 C ATOM 1519 CG1 ILE A 188 -9.356 2.420 1.473 1.00 0.00 C ATOM 1520 CG2 ILE A 188 -10.984 3.000 -0.420 1.00 0.00 C ATOM 1521 CD1 ILE A 188 -8.279 1.869 0.557 1.00 0.00 C ATOM 0 H ILE A 188 -8.986 4.869 2.544 1.00 0.00 H new ATOM 0 HA ILE A 188 -8.701 4.570 -0.315 1.00 0.00 H new ATOM 0 HB ILE A 188 -11.004 3.831 1.558 1.00 0.00 H new ATOM 0 HG12 ILE A 188 -8.883 2.822 2.369 1.00 0.00 H new ATOM 0 HG13 ILE A 188 -9.998 1.599 1.793 1.00 0.00 H new ATOM 0 HG21 ILE A 188 -11.563 2.117 -0.150 1.00 0.00 H new ATOM 0 HG22 ILE A 188 -11.654 3.768 -0.807 1.00 0.00 H new ATOM 0 HG23 ILE A 188 -10.255 2.736 -1.186 1.00 0.00 H new ATOM 0 HD11 ILE A 188 -7.710 1.103 1.084 1.00 0.00 H new ATOM 0 HD12 ILE A 188 -8.742 1.433 -0.328 1.00 0.00 H new ATOM 0 HD13 ILE A 188 -7.610 2.675 0.256 1.00 0.00 H new ATOM 1533 N LYS A 189 -10.494 6.097 -1.321 1.00 0.00 N ATOM 1534 CA LYS A 189 -11.325 7.162 -1.930 1.00 0.00 C ATOM 1535 C LYS A 189 -12.821 7.004 -1.593 1.00 0.00 C ATOM 1536 O LYS A 189 -13.295 5.896 -1.294 1.00 0.00 O ATOM 1537 CB LYS A 189 -11.133 7.171 -3.465 1.00 0.00 C ATOM 1538 CG LYS A 189 -9.697 7.493 -3.913 1.00 0.00 C ATOM 1539 CD LYS A 189 -9.499 7.355 -5.433 1.00 0.00 C ATOM 1540 CE LYS A 189 -10.291 8.375 -6.257 1.00 0.00 C ATOM 1541 NZ LYS A 189 -10.122 8.149 -7.718 1.00 0.00 N ATOM 0 H LYS A 189 -10.067 5.470 -2.003 1.00 0.00 H new ATOM 0 HA LYS A 189 -10.993 8.111 -1.508 1.00 0.00 H new ATOM 0 HB2 LYS A 189 -11.417 6.196 -3.862 1.00 0.00 H new ATOM 0 HB3 LYS A 189 -11.812 7.903 -3.902 1.00 0.00 H new ATOM 0 HG2 LYS A 189 -9.446 8.510 -3.610 1.00 0.00 H new ATOM 0 HG3 LYS A 189 -9.004 6.827 -3.399 1.00 0.00 H new ATOM 0 HD2 LYS A 189 -8.439 7.462 -5.663 1.00 0.00 H new ATOM 0 HD3 LYS A 189 -9.792 6.350 -5.738 1.00 0.00 H new ATOM 0 HE2 LYS A 189 -11.348 8.311 -5.998 1.00 0.00 H new ATOM 0 HE3 LYS A 189 -9.962 9.383 -6.004 1.00 0.00 H new ATOM 0 HZ1 LYS A 189 -10.338 9.027 -8.232 1.00 0.00 H new ATOM 0 HZ2 LYS A 189 -9.141 7.866 -7.914 1.00 0.00 H new ATOM 0 HZ3 LYS A 189 -10.769 7.397 -8.030 1.00 0.00 H new ATOM 1555 N GLY A 190 -13.547 8.132 -1.688 1.00 0.00 N ATOM 1556 CA GLY A 190 -14.960 8.212 -1.299 1.00 0.00 C ATOM 1557 C GLY A 190 -15.892 7.666 -2.378 1.00 0.00 C ATOM 1558 O GLY A 190 -16.161 6.457 -2.398 1.00 0.00 O ATOM 0 H GLY A 190 -13.168 9.012 -2.037 1.00 0.00 H new ATOM 0 HA2 GLY A 190 -15.112 7.654 -0.375 1.00 0.00 H new ATOM 0 HA3 GLY A 190 -15.219 9.250 -1.091 1.00 0.00 H new ATOM 1562 N ASN A 191 -16.357 8.572 -3.272 1.00 0.00 N ATOM 1563 CA ASN A 191 -17.267 8.271 -4.409 1.00 0.00 C ATOM 1564 C ASN A 191 -18.669 7.816 -3.907 1.00 0.00 C ATOM 1565 O ASN A 191 -18.851 6.624 -3.566 1.00 0.00 O ATOM 1566 CB ASN A 191 -16.643 7.238 -5.398 1.00 0.00 C ATOM 1567 CG ASN A 191 -17.477 7.026 -6.669 1.00 0.00 C ATOM 1568 OD1 ASN A 191 -17.293 7.721 -7.667 1.00 0.00 O ATOM 1569 ND2 ASN A 191 -18.402 6.078 -6.630 1.00 0.00 N ATOM 1570 OXT ASN A 191 -19.583 8.659 -3.845 1.00 0.00 O ATOM 0 H ASN A 191 -16.104 9.559 -3.223 1.00 0.00 H new ATOM 0 HA ASN A 191 -17.404 9.197 -4.967 1.00 0.00 H new ATOM 0 HB2 ASN A 191 -15.645 7.574 -5.680 1.00 0.00 H new ATOM 0 HB3 ASN A 191 -16.525 6.283 -4.887 1.00 0.00 H new ATOM 0 HD21 ASN A 191 -18.990 5.905 -7.445 1.00 0.00 H new ATOM 0 HD22 ASN A 191 -18.526 5.521 -5.785 1.00 0.00 H new TER 1577 ASN A 191