USER MOD reduce.3.24.130724 H: found=0, std=0, add=1162, rem=0, adj=30 USER MOD reduce.3.24.130724 removed 1164 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 72 MET CE :methyl 178:sc= 0 (180deg=-0.00326) USER MOD Set 1.2: B 12 SER OG : rot 180:sc= 0 USER MOD Set 2.1: A 94 LYS NZ :NH3+ 169:sc= 0.0377 (180deg=0) USER MOD Set 2.2: A 107 HIS : no HD1:sc= 0.00434 X(o=0.042,f=-0.02) USER MOD Single : A 5 THR OG1 : rot -38:sc= 0.791 USER MOD Single : A 8 GLN : amide:sc=-0.00869 X(o=-0.0087,f=-0.2) USER MOD Single : A 13 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 17 SER OG : rot 180:sc= 0.11 USER MOD Single : A 21 LYS NZ :NH3+ 175:sc= 0 (180deg=-0.0142) USER MOD Single : A 26 THR OG1 : rot -56:sc= 0.0127 USER MOD Single : A 28 THR OG1 : rot 160:sc= -2.14 USER MOD Single : A 29 THR OG1 : rot -140:sc=-0.00468 USER MOD Single : A 30 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 34 THR OG1 : rot -44:sc= -0.905 USER MOD Single : A 36 MET CE :methyl -146:sc= -3.01! (180deg=-8.03!) USER MOD Single : A 38 SER OG : rot -65:sc= 1.07 USER MOD Single : A 41 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 42 ASN : amide:sc= -0.0512 K(o=-0.051,f=-2.2!) USER MOD Single : A 44 THR OG1 : rot -160:sc= -0.069 USER MOD Single : A 49 GLN : amide:sc= -0.244 X(o=-0.24,f=-0.07) USER MOD Single : A 51 MET CE :methyl 166:sc= -0.0209 (180deg=-0.0631) USER MOD Single : A 53 ASN : amide:sc= -2.66! K(o=-2.7!,f=-1.2) USER MOD Single : A 60 ASN : amide:sc= 0 X(o=0,f=-0.069) USER MOD Single : A 62 THR OG1 : rot 180:sc= 0 USER MOD Single : A 70 THR OG1 : rot 92:sc= 1.13 USER MOD Single : A 71 MET CE :methyl -120:sc= -0.534 (180deg=-3.57!) USER MOD Single : A 81 SER OG : rot 36:sc= 0.696 USER MOD Single : A 97 ASN : amide:sc= -0.336 X(o=-0.34,f=0.12) USER MOD Single : A 101 SER OG : rot 100:sc= 1.26 USER MOD Single : A 109 MET CE :methyl 165:sc= 0 (180deg=-0.17) USER MOD Single : A 110 THR OG1 : rot 180:sc= 0 USER MOD Single : A 111 ASN : amide:sc= -0.102 X(o=-0.1,f=-0.0049) USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 117 THR OG1 : rot 180:sc= -0.126 USER MOD Single : A 124 MET CE :methyl 158:sc= -0.13 (180deg=-0.495) USER MOD Single : A 135 GLN : amide:sc= -5.57! C(o=-5.6!,f=-2.3!) USER MOD Single : A 137 ASN : amide:sc= -7.66! C(o=-7.7!,f=-8!) USER MOD Single : A 138 TYR OH : rot 30:sc= 0 USER MOD Single : A 143 THR OG1 : rot 180:sc= 0 USER MOD Single : A 144 MET CE :methyl 155:sc= -0.0314 (180deg=-1.17) USER MOD Single : A 145 MET CE :methyl 146:sc= -0.0147 (180deg=-1.78) USER MOD Single : B 5 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 6 LYS NZ :NH3+ -105:sc= 1.29 (180deg=-0.767) USER MOD Single : B 7 ASN : amide:sc= -3.39! C(o=-3.4!,f=-3.1!) USER MOD Single : B 15 ASN : amide:sc= -0.0029 K(o=-0.0029,f=-0.88) USER MOD Single : B 18 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 19 LYS NZ :NH3+ -158:sc= -3.98! (180deg=-5.08!) USER MOD Single : B 21 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 61 N THR A 5 2.007 24.085 1.678 1.00 0.00 N ATOM 62 CA THR A 5 0.826 23.220 1.387 1.00 0.00 C ATOM 63 C THR A 5 0.994 21.860 2.071 1.00 0.00 C ATOM 64 O THR A 5 0.112 21.402 2.771 1.00 0.00 O ATOM 65 CB THR A 5 0.711 23.021 -0.126 1.00 0.00 C ATOM 66 OG1 THR A 5 2.057 22.930 -0.584 1.00 0.00 O ATOM 67 CG2 THR A 5 0.133 24.256 -0.810 1.00 0.00 C ATOM 0 HA THR A 5 -0.077 23.699 1.766 1.00 0.00 H new ATOM 0 HB THR A 5 0.080 22.159 -0.341 1.00 0.00 H new ATOM 0 HG1 THR A 5 2.617 23.555 -0.079 1.00 0.00 H new ATOM 0 HG21 THR A 5 0.066 24.079 -1.883 1.00 0.00 H new ATOM 0 HG22 THR A 5 -0.861 24.460 -0.413 1.00 0.00 H new ATOM 0 HG23 THR A 5 0.781 25.112 -0.623 1.00 0.00 H new ATOM 75 N GLU A 6 2.123 21.247 1.855 1.00 0.00 N ATOM 76 CA GLU A 6 2.369 19.918 2.486 1.00 0.00 C ATOM 77 C GLU A 6 1.170 18.990 2.253 1.00 0.00 C ATOM 78 O GLU A 6 0.673 18.372 3.174 1.00 0.00 O ATOM 79 CB GLU A 6 2.577 20.117 3.987 1.00 0.00 C ATOM 80 CG GLU A 6 3.720 21.111 4.206 1.00 0.00 C ATOM 81 CD GLU A 6 4.502 20.716 5.461 1.00 0.00 C ATOM 82 OE1 GLU A 6 4.901 19.563 5.510 1.00 0.00 O ATOM 83 OE2 GLU A 6 4.659 21.588 6.299 1.00 0.00 O ATOM 0 H GLU A 6 2.882 21.604 1.274 1.00 0.00 H new ATOM 0 HA GLU A 6 3.254 19.463 2.041 1.00 0.00 H new ATOM 0 HB2 GLU A 6 1.662 20.489 4.448 1.00 0.00 H new ATOM 0 HB3 GLU A 6 2.810 19.165 4.464 1.00 0.00 H new ATOM 0 HG2 GLU A 6 4.381 21.119 3.339 1.00 0.00 H new ATOM 0 HG3 GLU A 6 3.323 22.121 4.314 1.00 0.00 H new ATOM 90 N GLU A 7 0.735 18.911 1.024 1.00 0.00 N ATOM 91 CA GLU A 7 -0.421 18.037 0.713 1.00 0.00 C ATOM 92 C GLU A 7 0.058 16.612 0.427 1.00 0.00 C ATOM 93 O GLU A 7 -0.149 15.712 1.219 1.00 0.00 O ATOM 94 CB GLU A 7 -1.145 18.587 -0.516 1.00 0.00 C ATOM 95 CG GLU A 7 -2.202 17.578 -0.969 1.00 0.00 C ATOM 96 CD GLU A 7 -3.387 18.328 -1.582 1.00 0.00 C ATOM 97 OE1 GLU A 7 -3.113 19.266 -2.312 1.00 0.00 O ATOM 98 OE2 GLU A 7 -4.498 17.920 -1.287 1.00 0.00 O ATOM 0 H GLU A 7 1.131 19.413 0.229 1.00 0.00 H new ATOM 0 HA GLU A 7 -1.098 18.017 1.567 1.00 0.00 H new ATOM 0 HB2 GLU A 7 -1.614 19.542 -0.280 1.00 0.00 H new ATOM 0 HB3 GLU A 7 -0.433 18.772 -1.320 1.00 0.00 H new ATOM 0 HG2 GLU A 7 -1.775 16.890 -1.699 1.00 0.00 H new ATOM 0 HG3 GLU A 7 -2.535 16.978 -0.122 1.00 0.00 H new ATOM 105 N GLN A 8 0.693 16.441 -0.698 1.00 0.00 N ATOM 106 CA GLN A 8 1.193 15.083 -1.054 1.00 0.00 C ATOM 107 C GLN A 8 2.328 14.679 -0.110 1.00 0.00 C ATOM 108 O GLN A 8 2.378 13.561 0.362 1.00 0.00 O ATOM 109 CB GLN A 8 1.703 15.098 -2.496 1.00 0.00 C ATOM 110 CG GLN A 8 2.240 16.492 -2.826 1.00 0.00 C ATOM 111 CD GLN A 8 3.136 16.406 -4.064 1.00 0.00 C ATOM 112 OE1 GLN A 8 4.068 15.629 -4.117 1.00 0.00 O ATOM 113 NE2 GLN A 8 2.888 17.187 -5.080 1.00 0.00 N ATOM 0 H GLN A 8 0.886 17.174 -1.381 1.00 0.00 H new ATOM 0 HA GLN A 8 0.381 14.362 -0.958 1.00 0.00 H new ATOM 0 HB2 GLN A 8 2.488 14.353 -2.624 1.00 0.00 H new ATOM 0 HB3 GLN A 8 0.898 14.834 -3.182 1.00 0.00 H new ATOM 0 HG2 GLN A 8 1.414 17.180 -3.007 1.00 0.00 H new ATOM 0 HG3 GLN A 8 2.804 16.887 -1.981 1.00 0.00 H new ATOM 0 HE21 GLN A 8 2.107 17.842 -5.041 1.00 0.00 H new ATOM 0 HE22 GLN A 8 3.475 17.143 -5.913 1.00 0.00 H new ATOM 122 N ILE A 9 3.216 15.600 0.145 1.00 0.00 N ATOM 123 CA ILE A 9 4.348 15.289 1.057 1.00 0.00 C ATOM 124 C ILE A 9 3.823 14.631 2.337 1.00 0.00 C ATOM 125 O ILE A 9 4.183 13.516 2.657 1.00 0.00 O ATOM 126 CB ILE A 9 5.077 16.586 1.410 1.00 0.00 C ATOM 127 CG1 ILE A 9 5.869 17.064 0.190 1.00 0.00 C ATOM 128 CG2 ILE A 9 6.040 16.325 2.567 1.00 0.00 C ATOM 129 CD1 ILE A 9 6.050 18.581 0.271 1.00 0.00 C ATOM 0 H ILE A 9 3.206 16.546 -0.236 1.00 0.00 H new ATOM 0 HA ILE A 9 5.034 14.602 0.562 1.00 0.00 H new ATOM 0 HB ILE A 9 4.354 17.348 1.701 1.00 0.00 H new ATOM 0 HG12 ILE A 9 6.841 16.571 0.156 1.00 0.00 H new ATOM 0 HG13 ILE A 9 5.344 16.797 -0.727 1.00 0.00 H new ATOM 0 HG21 ILE A 9 6.562 17.248 2.821 1.00 0.00 H new ATOM 0 HG22 ILE A 9 5.480 15.974 3.434 1.00 0.00 H new ATOM 0 HG23 ILE A 9 6.766 15.567 2.272 1.00 0.00 H new ATOM 0 HD11 ILE A 9 6.614 18.927 -0.596 1.00 0.00 H new ATOM 0 HD12 ILE A 9 5.073 19.064 0.285 1.00 0.00 H new ATOM 0 HD13 ILE A 9 6.593 18.835 1.182 1.00 0.00 H new ATOM 141 N ALA A 10 2.981 15.340 3.037 1.00 0.00 N ATOM 142 CA ALA A 10 2.420 14.777 4.294 1.00 0.00 C ATOM 143 C ALA A 10 1.749 13.425 4.020 1.00 0.00 C ATOM 144 O ALA A 10 1.789 12.531 4.842 1.00 0.00 O ATOM 145 CB ALA A 10 1.388 15.751 4.860 1.00 0.00 C ATOM 0 H ALA A 10 2.660 16.277 2.795 1.00 0.00 H new ATOM 0 HA ALA A 10 3.227 14.629 5.011 1.00 0.00 H new ATOM 0 HB1 ALA A 10 0.972 15.345 5.782 1.00 0.00 H new ATOM 0 HB2 ALA A 10 1.867 16.708 5.068 1.00 0.00 H new ATOM 0 HB3 ALA A 10 0.588 15.896 4.134 1.00 0.00 H new ATOM 151 N GLU A 11 1.148 13.306 2.866 1.00 0.00 N ATOM 152 CA GLU A 11 0.466 12.020 2.524 1.00 0.00 C ATOM 153 C GLU A 11 1.434 10.841 2.681 1.00 0.00 C ATOM 154 O GLU A 11 1.147 9.891 3.382 1.00 0.00 O ATOM 155 CB GLU A 11 -0.029 12.083 1.080 1.00 0.00 C ATOM 156 CG GLU A 11 -1.196 11.108 0.906 1.00 0.00 C ATOM 157 CD GLU A 11 -1.177 10.544 -0.515 1.00 0.00 C ATOM 158 OE1 GLU A 11 -0.291 9.745 -0.767 1.00 0.00 O ATOM 159 OE2 GLU A 11 -2.051 10.942 -1.267 1.00 0.00 O ATOM 0 H GLU A 11 1.099 14.033 2.152 1.00 0.00 H new ATOM 0 HA GLU A 11 -0.376 11.874 3.201 1.00 0.00 H new ATOM 0 HB2 GLU A 11 -0.347 13.097 0.836 1.00 0.00 H new ATOM 0 HB3 GLU A 11 0.779 11.828 0.394 1.00 0.00 H new ATOM 0 HG2 GLU A 11 -1.119 10.298 1.632 1.00 0.00 H new ATOM 0 HG3 GLU A 11 -2.141 11.617 1.095 1.00 0.00 H new ATOM 166 N PHE A 12 2.559 10.927 2.024 1.00 0.00 N ATOM 167 CA PHE A 12 3.547 9.813 2.124 1.00 0.00 C ATOM 168 C PHE A 12 4.046 9.680 3.565 1.00 0.00 C ATOM 169 O PHE A 12 4.089 8.595 4.110 1.00 0.00 O ATOM 170 CB PHE A 12 4.727 10.100 1.194 1.00 0.00 C ATOM 171 CG PHE A 12 4.203 10.642 -0.141 1.00 0.00 C ATOM 172 CD1 PHE A 12 3.259 9.934 -0.868 1.00 0.00 C ATOM 173 CD2 PHE A 12 4.668 11.847 -0.638 1.00 0.00 C ATOM 174 CE1 PHE A 12 2.791 10.426 -2.069 1.00 0.00 C ATOM 175 CE2 PHE A 12 4.197 12.335 -1.840 1.00 0.00 C ATOM 176 CZ PHE A 12 3.260 11.625 -2.553 1.00 0.00 C ATOM 0 H PHE A 12 2.835 11.709 1.430 1.00 0.00 H new ATOM 0 HA PHE A 12 3.067 8.879 1.830 1.00 0.00 H new ATOM 0 HB2 PHE A 12 5.399 10.824 1.654 1.00 0.00 H new ATOM 0 HB3 PHE A 12 5.304 9.190 1.028 1.00 0.00 H new ATOM 0 HD1 PHE A 12 2.888 8.992 -0.492 1.00 0.00 H new ATOM 0 HD2 PHE A 12 5.404 12.409 -0.082 1.00 0.00 H new ATOM 0 HE1 PHE A 12 2.055 9.869 -2.630 1.00 0.00 H new ATOM 0 HE2 PHE A 12 4.565 13.276 -2.221 1.00 0.00 H new ATOM 0 HZ PHE A 12 2.892 12.009 -3.493 1.00 0.00 H new ATOM 186 N LYS A 13 4.415 10.785 4.154 1.00 0.00 N ATOM 187 CA LYS A 13 4.904 10.725 5.563 1.00 0.00 C ATOM 188 C LYS A 13 3.909 9.934 6.413 1.00 0.00 C ATOM 189 O LYS A 13 4.282 9.284 7.369 1.00 0.00 O ATOM 190 CB LYS A 13 5.036 12.143 6.119 1.00 0.00 C ATOM 191 CG LYS A 13 6.232 12.843 5.462 1.00 0.00 C ATOM 192 CD LYS A 13 6.517 14.151 6.206 1.00 0.00 C ATOM 193 CE LYS A 13 7.481 13.875 7.363 1.00 0.00 C ATOM 194 NZ LYS A 13 7.251 14.841 8.474 1.00 0.00 N ATOM 0 H LYS A 13 4.400 11.713 3.730 1.00 0.00 H new ATOM 0 HA LYS A 13 5.877 10.234 5.590 1.00 0.00 H new ATOM 0 HB2 LYS A 13 4.122 12.706 5.928 1.00 0.00 H new ATOM 0 HB3 LYS A 13 5.170 12.110 7.200 1.00 0.00 H new ATOM 0 HG2 LYS A 13 7.109 12.196 5.490 1.00 0.00 H new ATOM 0 HG3 LYS A 13 6.019 13.046 4.412 1.00 0.00 H new ATOM 0 HD2 LYS A 13 6.949 14.884 5.524 1.00 0.00 H new ATOM 0 HD3 LYS A 13 5.588 14.577 6.585 1.00 0.00 H new ATOM 0 HE2 LYS A 13 7.343 12.856 7.724 1.00 0.00 H new ATOM 0 HE3 LYS A 13 8.510 13.952 7.013 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 7.913 14.640 9.251 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 7.405 15.810 8.129 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 6.274 14.748 8.818 1.00 0.00 H new ATOM 208 N GLU A 14 2.659 10.011 6.047 1.00 0.00 N ATOM 209 CA GLU A 14 1.628 9.258 6.813 1.00 0.00 C ATOM 210 C GLU A 14 1.814 7.759 6.577 1.00 0.00 C ATOM 211 O GLU A 14 1.890 6.984 7.510 1.00 0.00 O ATOM 212 CB GLU A 14 0.240 9.684 6.341 1.00 0.00 C ATOM 213 CG GLU A 14 -0.789 9.321 7.414 1.00 0.00 C ATOM 214 CD GLU A 14 -0.993 10.520 8.343 1.00 0.00 C ATOM 215 OE1 GLU A 14 -1.399 11.546 7.822 1.00 0.00 O ATOM 216 OE2 GLU A 14 -0.733 10.342 9.521 1.00 0.00 O ATOM 0 H GLU A 14 2.310 10.557 5.259 1.00 0.00 H new ATOM 0 HA GLU A 14 1.731 9.471 7.877 1.00 0.00 H new ATOM 0 HB2 GLU A 14 0.221 10.757 6.150 1.00 0.00 H new ATOM 0 HB3 GLU A 14 -0.006 9.189 5.402 1.00 0.00 H new ATOM 0 HG2 GLU A 14 -1.734 9.042 6.948 1.00 0.00 H new ATOM 0 HG3 GLU A 14 -0.447 8.458 7.985 1.00 0.00 H new ATOM 223 N ALA A 15 1.884 7.383 5.329 1.00 0.00 N ATOM 224 CA ALA A 15 2.076 5.939 5.011 1.00 0.00 C ATOM 225 C ALA A 15 3.294 5.403 5.765 1.00 0.00 C ATOM 226 O ALA A 15 3.393 4.224 6.031 1.00 0.00 O ATOM 227 CB ALA A 15 2.294 5.778 3.504 1.00 0.00 C ATOM 0 H ALA A 15 1.817 8.005 4.524 1.00 0.00 H new ATOM 0 HA ALA A 15 1.192 5.379 5.315 1.00 0.00 H new ATOM 0 HB1 ALA A 15 2.435 4.723 3.267 1.00 0.00 H new ATOM 0 HB2 ALA A 15 1.424 6.157 2.968 1.00 0.00 H new ATOM 0 HB3 ALA A 15 3.179 6.339 3.202 1.00 0.00 H new ATOM 233 N PHE A 16 4.196 6.286 6.098 1.00 0.00 N ATOM 234 CA PHE A 16 5.417 5.847 6.835 1.00 0.00 C ATOM 235 C PHE A 16 5.089 5.602 8.310 1.00 0.00 C ATOM 236 O PHE A 16 5.363 4.545 8.843 1.00 0.00 O ATOM 237 CB PHE A 16 6.484 6.935 6.727 1.00 0.00 C ATOM 238 CG PHE A 16 7.381 6.644 5.527 1.00 0.00 C ATOM 239 CD1 PHE A 16 6.833 6.245 4.320 1.00 0.00 C ATOM 240 CD2 PHE A 16 8.754 6.774 5.629 1.00 0.00 C ATOM 241 CE1 PHE A 16 7.645 5.981 3.238 1.00 0.00 C ATOM 242 CE2 PHE A 16 9.563 6.508 4.546 1.00 0.00 C ATOM 243 CZ PHE A 16 9.009 6.113 3.353 1.00 0.00 C ATOM 0 H PHE A 16 4.142 7.284 5.894 1.00 0.00 H new ATOM 0 HA PHE A 16 5.784 4.918 6.397 1.00 0.00 H new ATOM 0 HB2 PHE A 16 6.014 7.912 6.616 1.00 0.00 H new ATOM 0 HB3 PHE A 16 7.078 6.970 7.640 1.00 0.00 H new ATOM 0 HD1 PHE A 16 5.762 6.140 4.226 1.00 0.00 H new ATOM 0 HD2 PHE A 16 9.195 7.086 6.564 1.00 0.00 H new ATOM 0 HE1 PHE A 16 7.210 5.670 2.300 1.00 0.00 H new ATOM 0 HE2 PHE A 16 10.634 6.610 4.635 1.00 0.00 H new ATOM 0 HZ PHE A 16 9.645 5.906 2.505 1.00 0.00 H new ATOM 253 N SER A 17 4.510 6.588 8.939 1.00 0.00 N ATOM 254 CA SER A 17 4.156 6.429 10.378 1.00 0.00 C ATOM 255 C SER A 17 3.266 5.197 10.565 1.00 0.00 C ATOM 256 O SER A 17 3.127 4.685 11.658 1.00 0.00 O ATOM 257 CB SER A 17 3.411 7.676 10.850 1.00 0.00 C ATOM 258 OG SER A 17 3.971 8.727 10.076 1.00 0.00 O ATOM 0 H SER A 17 4.269 7.488 8.524 1.00 0.00 H new ATOM 0 HA SER A 17 5.066 6.299 10.963 1.00 0.00 H new ATOM 0 HB2 SER A 17 2.338 7.586 10.683 1.00 0.00 H new ATOM 0 HB3 SER A 17 3.555 7.846 11.917 1.00 0.00 H new ATOM 0 HG SER A 17 3.543 9.575 10.317 1.00 0.00 H new ATOM 264 N LEU A 18 2.682 4.749 9.487 1.00 0.00 N ATOM 265 CA LEU A 18 1.804 3.559 9.570 1.00 0.00 C ATOM 266 C LEU A 18 2.591 2.302 9.195 1.00 0.00 C ATOM 267 O LEU A 18 2.629 1.345 9.939 1.00 0.00 O ATOM 268 CB LEU A 18 0.633 3.736 8.599 1.00 0.00 C ATOM 269 CG LEU A 18 -0.413 2.644 8.846 1.00 0.00 C ATOM 270 CD1 LEU A 18 -1.427 3.146 9.877 1.00 0.00 C ATOM 271 CD2 LEU A 18 -1.140 2.340 7.535 1.00 0.00 C ATOM 0 H LEU A 18 2.778 5.158 8.557 1.00 0.00 H new ATOM 0 HA LEU A 18 1.431 3.453 10.589 1.00 0.00 H new ATOM 0 HB2 LEU A 18 0.184 4.720 8.732 1.00 0.00 H new ATOM 0 HB3 LEU A 18 0.990 3.685 7.570 1.00 0.00 H new ATOM 0 HG LEU A 18 0.075 1.742 9.215 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -2.175 2.374 10.058 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -0.913 3.379 10.810 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -1.916 4.043 9.499 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -1.886 1.563 7.704 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -1.632 3.243 7.174 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -0.421 1.997 6.791 1.00 0.00 H new ATOM 283 N PHE A 19 3.204 2.336 8.051 1.00 0.00 N ATOM 284 CA PHE A 19 3.984 1.148 7.606 1.00 0.00 C ATOM 285 C PHE A 19 5.147 0.874 8.564 1.00 0.00 C ATOM 286 O PHE A 19 5.212 -0.169 9.184 1.00 0.00 O ATOM 287 CB PHE A 19 4.532 1.413 6.208 1.00 0.00 C ATOM 288 CG PHE A 19 4.815 0.082 5.525 1.00 0.00 C ATOM 289 CD1 PHE A 19 5.927 -0.663 5.870 1.00 0.00 C ATOM 290 CD2 PHE A 19 3.961 -0.395 4.553 1.00 0.00 C ATOM 291 CE1 PHE A 19 6.177 -1.865 5.250 1.00 0.00 C ATOM 292 CE2 PHE A 19 4.211 -1.598 3.935 1.00 0.00 C ATOM 293 CZ PHE A 19 5.320 -2.334 4.284 1.00 0.00 C ATOM 0 H PHE A 19 3.201 3.127 7.407 1.00 0.00 H new ATOM 0 HA PHE A 19 3.330 0.276 7.598 1.00 0.00 H new ATOM 0 HB2 PHE A 19 3.814 1.990 5.625 1.00 0.00 H new ATOM 0 HB3 PHE A 19 5.444 2.007 6.268 1.00 0.00 H new ATOM 0 HD1 PHE A 19 6.603 -0.300 6.630 1.00 0.00 H new ATOM 0 HD2 PHE A 19 3.090 0.180 4.275 1.00 0.00 H new ATOM 0 HE1 PHE A 19 7.049 -2.441 5.523 1.00 0.00 H new ATOM 0 HE2 PHE A 19 3.537 -1.965 3.176 1.00 0.00 H new ATOM 0 HZ PHE A 19 5.516 -3.279 3.799 1.00 0.00 H new ATOM 303 N ASP A 20 6.039 1.817 8.666 1.00 0.00 N ATOM 304 CA ASP A 20 7.208 1.628 9.571 1.00 0.00 C ATOM 305 C ASP A 20 6.851 2.060 11.000 1.00 0.00 C ATOM 306 O ASP A 20 7.135 3.170 11.404 1.00 0.00 O ATOM 307 CB ASP A 20 8.368 2.475 9.057 1.00 0.00 C ATOM 308 CG ASP A 20 9.656 2.067 9.775 1.00 0.00 C ATOM 309 OD1 ASP A 20 10.210 1.063 9.361 1.00 0.00 O ATOM 310 OD2 ASP A 20 10.013 2.784 10.696 1.00 0.00 O ATOM 0 H ASP A 20 6.012 2.706 8.166 1.00 0.00 H new ATOM 0 HA ASP A 20 7.488 0.575 9.585 1.00 0.00 H new ATOM 0 HB2 ASP A 20 8.481 2.341 7.981 1.00 0.00 H new ATOM 0 HB3 ASP A 20 8.164 3.532 9.227 1.00 0.00 H new ATOM 315 N LYS A 21 6.234 1.171 11.732 1.00 0.00 N ATOM 316 CA LYS A 21 5.851 1.509 13.128 1.00 0.00 C ATOM 317 C LYS A 21 7.077 1.457 14.050 1.00 0.00 C ATOM 318 O LYS A 21 6.958 1.592 15.252 1.00 0.00 O ATOM 319 CB LYS A 21 4.807 0.507 13.618 1.00 0.00 C ATOM 320 CG LYS A 21 3.751 0.312 12.529 1.00 0.00 C ATOM 321 CD LYS A 21 2.601 -0.528 13.093 1.00 0.00 C ATOM 322 CE LYS A 21 1.500 -0.647 12.037 1.00 0.00 C ATOM 323 NZ LYS A 21 1.900 -1.611 10.974 1.00 0.00 N ATOM 0 H LYS A 21 5.981 0.232 11.424 1.00 0.00 H new ATOM 0 HA LYS A 21 5.440 2.519 13.147 1.00 0.00 H new ATOM 0 HB2 LYS A 21 5.282 -0.445 13.856 1.00 0.00 H new ATOM 0 HB3 LYS A 21 4.340 0.868 14.534 1.00 0.00 H new ATOM 0 HG2 LYS A 21 3.379 1.278 12.188 1.00 0.00 H new ATOM 0 HG3 LYS A 21 4.190 -0.184 11.663 1.00 0.00 H new ATOM 0 HD2 LYS A 21 2.961 -1.518 13.373 1.00 0.00 H new ATOM 0 HD3 LYS A 21 2.206 -0.065 13.997 1.00 0.00 H new ATOM 0 HE2 LYS A 21 0.573 -0.977 12.505 1.00 0.00 H new ATOM 0 HE3 LYS A 21 1.304 0.330 11.595 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 1.110 -1.745 10.311 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 2.724 -1.239 10.460 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 2.146 -2.524 11.408 1.00 0.00 H new ATOM 337 N ASP A 22 8.227 1.267 13.466 1.00 0.00 N ATOM 338 CA ASP A 22 9.467 1.199 14.296 1.00 0.00 C ATOM 339 C ASP A 22 9.790 2.578 14.882 1.00 0.00 C ATOM 340 O ASP A 22 9.972 2.720 16.074 1.00 0.00 O ATOM 341 CB ASP A 22 10.629 0.734 13.420 1.00 0.00 C ATOM 342 CG ASP A 22 11.885 0.584 14.280 1.00 0.00 C ATOM 343 OD1 ASP A 22 11.803 0.984 15.430 1.00 0.00 O ATOM 344 OD2 ASP A 22 12.854 0.078 13.739 1.00 0.00 O ATOM 0 H ASP A 22 8.364 1.157 12.461 1.00 0.00 H new ATOM 0 HA ASP A 22 9.312 0.496 15.115 1.00 0.00 H new ATOM 0 HB2 ASP A 22 10.384 -0.216 12.946 1.00 0.00 H new ATOM 0 HB3 ASP A 22 10.806 1.453 12.620 1.00 0.00 H new ATOM 349 N GLY A 23 9.855 3.562 14.030 1.00 0.00 N ATOM 350 CA GLY A 23 10.167 4.933 14.518 1.00 0.00 C ATOM 351 C GLY A 23 10.917 5.718 13.443 1.00 0.00 C ATOM 352 O GLY A 23 10.541 6.821 13.099 1.00 0.00 O ATOM 0 H GLY A 23 9.707 3.478 13.024 1.00 0.00 H new ATOM 0 HA2 GLY A 23 9.245 5.452 14.781 1.00 0.00 H new ATOM 0 HA3 GLY A 23 10.770 4.876 15.424 1.00 0.00 H new ATOM 356 N ASP A 24 11.966 5.132 12.932 1.00 0.00 N ATOM 357 CA ASP A 24 12.750 5.832 11.874 1.00 0.00 C ATOM 358 C ASP A 24 11.819 6.264 10.735 1.00 0.00 C ATOM 359 O ASP A 24 11.491 7.426 10.611 1.00 0.00 O ATOM 360 CB ASP A 24 13.824 4.890 11.333 1.00 0.00 C ATOM 361 CG ASP A 24 13.269 3.465 11.274 1.00 0.00 C ATOM 362 OD1 ASP A 24 13.086 2.910 12.344 1.00 0.00 O ATOM 363 OD2 ASP A 24 13.061 3.011 10.161 1.00 0.00 O ATOM 0 H ASP A 24 12.311 4.210 13.197 1.00 0.00 H new ATOM 0 HA ASP A 24 13.223 6.717 12.300 1.00 0.00 H new ATOM 0 HB2 ASP A 24 14.138 5.211 10.340 1.00 0.00 H new ATOM 0 HB3 ASP A 24 14.707 4.922 11.972 1.00 0.00 H new ATOM 368 N GLY A 25 11.413 5.314 9.929 1.00 0.00 N ATOM 369 CA GLY A 25 10.499 5.654 8.798 1.00 0.00 C ATOM 370 C GLY A 25 10.870 4.864 7.538 1.00 0.00 C ATOM 371 O GLY A 25 10.082 4.753 6.621 1.00 0.00 O ATOM 0 H GLY A 25 11.672 4.330 10.004 1.00 0.00 H new ATOM 0 HA2 GLY A 25 9.469 5.435 9.079 1.00 0.00 H new ATOM 0 HA3 GLY A 25 10.552 6.723 8.591 1.00 0.00 H new ATOM 375 N THR A 26 12.056 4.325 7.520 1.00 0.00 N ATOM 376 CA THR A 26 12.493 3.564 6.318 1.00 0.00 C ATOM 377 C THR A 26 11.939 2.129 6.323 1.00 0.00 C ATOM 378 O THR A 26 11.831 1.505 7.361 1.00 0.00 O ATOM 379 CB THR A 26 14.023 3.513 6.294 1.00 0.00 C ATOM 380 OG1 THR A 26 14.364 2.448 7.177 1.00 0.00 O ATOM 381 CG2 THR A 26 14.638 4.763 6.917 1.00 0.00 C ATOM 0 H THR A 26 12.736 4.377 8.278 1.00 0.00 H new ATOM 0 HA THR A 26 12.108 4.070 5.433 1.00 0.00 H new ATOM 0 HB THR A 26 14.374 3.410 5.267 1.00 0.00 H new ATOM 0 HG1 THR A 26 13.964 2.611 8.057 1.00 0.00 H new ATOM 0 HG21 THR A 26 15.725 4.690 6.882 1.00 0.00 H new ATOM 0 HG22 THR A 26 14.315 5.643 6.361 1.00 0.00 H new ATOM 0 HG23 THR A 26 14.314 4.850 7.954 1.00 0.00 H new ATOM 389 N ILE A 27 11.604 1.637 5.150 1.00 0.00 N ATOM 390 CA ILE A 27 11.075 0.238 5.060 1.00 0.00 C ATOM 391 C ILE A 27 12.245 -0.728 4.862 1.00 0.00 C ATOM 392 O ILE A 27 12.986 -0.619 3.900 1.00 0.00 O ATOM 393 CB ILE A 27 10.072 0.137 3.883 1.00 0.00 C ATOM 394 CG1 ILE A 27 8.650 0.271 4.452 1.00 0.00 C ATOM 395 CG2 ILE A 27 10.206 -1.231 3.164 1.00 0.00 C ATOM 396 CD1 ILE A 27 7.630 0.293 3.309 1.00 0.00 C ATOM 0 H ILE A 27 11.673 2.137 4.264 1.00 0.00 H new ATOM 0 HA ILE A 27 10.553 -0.025 5.980 1.00 0.00 H new ATOM 0 HB ILE A 27 10.279 0.927 3.161 1.00 0.00 H new ATOM 0 HG12 ILE A 27 8.438 -0.561 5.124 1.00 0.00 H new ATOM 0 HG13 ILE A 27 8.569 1.185 5.041 1.00 0.00 H new ATOM 0 HG21 ILE A 27 9.493 -1.281 2.341 1.00 0.00 H new ATOM 0 HG22 ILE A 27 11.218 -1.340 2.774 1.00 0.00 H new ATOM 0 HG23 ILE A 27 10.001 -2.035 3.871 1.00 0.00 H new ATOM 0 HD11 ILE A 27 6.625 0.388 3.720 1.00 0.00 H new ATOM 0 HD12 ILE A 27 7.836 1.140 2.654 1.00 0.00 H new ATOM 0 HD13 ILE A 27 7.703 -0.633 2.739 1.00 0.00 H new ATOM 408 N THR A 28 12.390 -1.642 5.791 1.00 0.00 N ATOM 409 CA THR A 28 13.512 -2.630 5.701 1.00 0.00 C ATOM 410 C THR A 28 12.970 -4.062 5.774 1.00 0.00 C ATOM 411 O THR A 28 11.809 -4.275 6.061 1.00 0.00 O ATOM 412 CB THR A 28 14.471 -2.398 6.871 1.00 0.00 C ATOM 413 OG1 THR A 28 14.978 -1.084 6.669 1.00 0.00 O ATOM 414 CG2 THR A 28 15.685 -3.321 6.788 1.00 0.00 C ATOM 0 H THR A 28 11.783 -1.747 6.604 1.00 0.00 H new ATOM 0 HA THR A 28 14.030 -2.496 4.752 1.00 0.00 H new ATOM 0 HB THR A 28 13.955 -2.563 7.817 1.00 0.00 H new ATOM 0 HG1 THR A 28 15.336 -0.738 7.513 1.00 0.00 H new ATOM 0 HG21 THR A 28 16.346 -3.130 7.634 1.00 0.00 H new ATOM 0 HG22 THR A 28 15.355 -4.360 6.812 1.00 0.00 H new ATOM 0 HG23 THR A 28 16.222 -3.133 5.858 1.00 0.00 H new ATOM 422 N THR A 29 13.827 -5.013 5.514 1.00 0.00 N ATOM 423 CA THR A 29 13.384 -6.439 5.567 1.00 0.00 C ATOM 424 C THR A 29 12.769 -6.756 6.935 1.00 0.00 C ATOM 425 O THR A 29 12.062 -7.733 7.088 1.00 0.00 O ATOM 426 CB THR A 29 14.595 -7.346 5.334 1.00 0.00 C ATOM 427 OG1 THR A 29 14.899 -7.884 6.619 1.00 0.00 O ATOM 428 CG2 THR A 29 15.829 -6.549 4.928 1.00 0.00 C ATOM 0 H THR A 29 14.806 -4.868 5.269 1.00 0.00 H new ATOM 0 HA THR A 29 12.633 -6.609 4.796 1.00 0.00 H new ATOM 0 HB THR A 29 14.366 -8.075 4.557 1.00 0.00 H new ATOM 0 HG1 THR A 29 15.871 -7.915 6.739 1.00 0.00 H new ATOM 0 HG21 THR A 29 16.666 -7.229 4.772 1.00 0.00 H new ATOM 0 HG22 THR A 29 15.625 -6.007 4.004 1.00 0.00 H new ATOM 0 HG23 THR A 29 16.080 -5.840 5.717 1.00 0.00 H new ATOM 436 N LYS A 30 13.052 -5.923 7.900 1.00 0.00 N ATOM 437 CA LYS A 30 12.499 -6.170 9.266 1.00 0.00 C ATOM 438 C LYS A 30 11.031 -5.733 9.344 1.00 0.00 C ATOM 439 O LYS A 30 10.149 -6.555 9.491 1.00 0.00 O ATOM 440 CB LYS A 30 13.323 -5.387 10.289 1.00 0.00 C ATOM 441 CG LYS A 30 12.733 -5.617 11.695 1.00 0.00 C ATOM 442 CD LYS A 30 13.839 -6.038 12.672 1.00 0.00 C ATOM 443 CE LYS A 30 14.758 -4.843 12.952 1.00 0.00 C ATOM 444 NZ LYS A 30 15.915 -5.264 13.792 1.00 0.00 N ATOM 0 H LYS A 30 13.635 -5.091 7.806 1.00 0.00 H new ATOM 0 HA LYS A 30 12.553 -7.237 9.482 1.00 0.00 H new ATOM 0 HB2 LYS A 30 14.364 -5.710 10.260 1.00 0.00 H new ATOM 0 HB3 LYS A 30 13.313 -4.324 10.046 1.00 0.00 H new ATOM 0 HG2 LYS A 30 12.253 -4.705 12.049 1.00 0.00 H new ATOM 0 HG3 LYS A 30 11.963 -6.387 11.653 1.00 0.00 H new ATOM 0 HD2 LYS A 30 13.399 -6.398 13.602 1.00 0.00 H new ATOM 0 HD3 LYS A 30 14.415 -6.863 12.252 1.00 0.00 H new ATOM 0 HE2 LYS A 30 15.116 -4.423 12.012 1.00 0.00 H new ATOM 0 HE3 LYS A 30 14.199 -4.057 13.459 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 16.529 -4.444 13.973 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 15.568 -5.643 14.696 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 16.457 -5.998 13.293 1.00 0.00 H new ATOM 458 N GLU A 31 10.794 -4.452 9.241 1.00 0.00 N ATOM 459 CA GLU A 31 9.384 -3.974 9.321 1.00 0.00 C ATOM 460 C GLU A 31 8.582 -4.564 8.168 1.00 0.00 C ATOM 461 O GLU A 31 7.382 -4.762 8.262 1.00 0.00 O ATOM 462 CB GLU A 31 9.362 -2.449 9.249 1.00 0.00 C ATOM 463 CG GLU A 31 10.174 -1.882 10.421 1.00 0.00 C ATOM 464 CD GLU A 31 11.662 -1.859 10.054 1.00 0.00 C ATOM 465 OE1 GLU A 31 11.942 -1.433 8.947 1.00 0.00 O ATOM 466 OE2 GLU A 31 12.435 -2.268 10.907 1.00 0.00 O ATOM 0 H GLU A 31 11.501 -3.729 9.108 1.00 0.00 H new ATOM 0 HA GLU A 31 8.939 -4.294 10.263 1.00 0.00 H new ATOM 0 HB2 GLU A 31 9.782 -2.111 8.302 1.00 0.00 H new ATOM 0 HB3 GLU A 31 8.335 -2.085 9.291 1.00 0.00 H new ATOM 0 HG2 GLU A 31 9.833 -0.875 10.659 1.00 0.00 H new ATOM 0 HG3 GLU A 31 10.018 -2.490 11.312 1.00 0.00 H new ATOM 473 N LEU A 32 9.273 -4.846 7.111 1.00 0.00 N ATOM 474 CA LEU A 32 8.604 -5.435 5.923 1.00 0.00 C ATOM 475 C LEU A 32 8.266 -6.901 6.198 1.00 0.00 C ATOM 476 O LEU A 32 7.265 -7.409 5.732 1.00 0.00 O ATOM 477 CB LEU A 32 9.556 -5.337 4.737 1.00 0.00 C ATOM 478 CG LEU A 32 8.902 -5.957 3.500 1.00 0.00 C ATOM 479 CD1 LEU A 32 8.962 -4.957 2.344 1.00 0.00 C ATOM 480 CD2 LEU A 32 9.665 -7.225 3.105 1.00 0.00 C ATOM 0 H LEU A 32 10.277 -4.695 7.014 1.00 0.00 H new ATOM 0 HA LEU A 32 7.681 -4.897 5.705 1.00 0.00 H new ATOM 0 HB2 LEU A 32 9.806 -4.294 4.544 1.00 0.00 H new ATOM 0 HB3 LEU A 32 10.490 -5.852 4.964 1.00 0.00 H new ATOM 0 HG LEU A 32 7.864 -6.206 3.721 1.00 0.00 H new ATOM 0 HD11 LEU A 32 8.497 -5.394 1.460 1.00 0.00 H new ATOM 0 HD12 LEU A 32 8.429 -4.047 2.622 1.00 0.00 H new ATOM 0 HD13 LEU A 32 10.002 -4.716 2.125 1.00 0.00 H new ATOM 0 HD21 LEU A 32 9.201 -7.669 2.224 1.00 0.00 H new ATOM 0 HD22 LEU A 32 10.701 -6.971 2.881 1.00 0.00 H new ATOM 0 HD23 LEU A 32 9.636 -7.938 3.929 1.00 0.00 H new ATOM 492 N GLY A 33 9.112 -7.551 6.951 1.00 0.00 N ATOM 493 CA GLY A 33 8.852 -8.979 7.279 1.00 0.00 C ATOM 494 C GLY A 33 7.649 -9.080 8.214 1.00 0.00 C ATOM 495 O GLY A 33 6.822 -9.959 8.073 1.00 0.00 O ATOM 0 H GLY A 33 9.965 -7.158 7.350 1.00 0.00 H new ATOM 0 HA2 GLY A 33 8.664 -9.544 6.366 1.00 0.00 H new ATOM 0 HA3 GLY A 33 9.730 -9.420 7.751 1.00 0.00 H new ATOM 499 N THR A 34 7.578 -8.178 9.154 1.00 0.00 N ATOM 500 CA THR A 34 6.433 -8.197 10.098 1.00 0.00 C ATOM 501 C THR A 34 5.120 -8.115 9.321 1.00 0.00 C ATOM 502 O THR A 34 4.254 -8.953 9.469 1.00 0.00 O ATOM 503 CB THR A 34 6.540 -7.001 11.045 1.00 0.00 C ATOM 504 OG1 THR A 34 6.544 -5.858 10.192 1.00 0.00 O ATOM 505 CG2 THR A 34 7.886 -6.982 11.761 1.00 0.00 C ATOM 0 H THR A 34 8.260 -7.435 9.306 1.00 0.00 H new ATOM 0 HA THR A 34 6.453 -9.124 10.672 1.00 0.00 H new ATOM 0 HB THR A 34 5.737 -7.032 11.781 1.00 0.00 H new ATOM 0 HG1 THR A 34 7.140 -6.020 9.431 1.00 0.00 H new ATOM 0 HG21 THR A 34 7.932 -6.120 12.427 1.00 0.00 H new ATOM 0 HG22 THR A 34 8.002 -7.897 12.343 1.00 0.00 H new ATOM 0 HG23 THR A 34 8.688 -6.916 11.026 1.00 0.00 H new ATOM 513 N VAL A 35 5.002 -7.103 8.505 1.00 0.00 N ATOM 514 CA VAL A 35 3.750 -6.955 7.707 1.00 0.00 C ATOM 515 C VAL A 35 3.615 -8.119 6.723 1.00 0.00 C ATOM 516 O VAL A 35 2.629 -8.829 6.733 1.00 0.00 O ATOM 517 CB VAL A 35 3.797 -5.632 6.943 1.00 0.00 C ATOM 518 CG1 VAL A 35 2.419 -5.347 6.345 1.00 0.00 C ATOM 519 CG2 VAL A 35 4.168 -4.504 7.909 1.00 0.00 C ATOM 0 H VAL A 35 5.707 -6.381 8.357 1.00 0.00 H new ATOM 0 HA VAL A 35 2.890 -6.961 8.376 1.00 0.00 H new ATOM 0 HB VAL A 35 4.539 -5.694 6.147 1.00 0.00 H new ATOM 0 HG11 VAL A 35 2.447 -4.404 5.799 1.00 0.00 H new ATOM 0 HG12 VAL A 35 2.144 -6.153 5.664 1.00 0.00 H new ATOM 0 HG13 VAL A 35 1.682 -5.281 7.145 1.00 0.00 H new ATOM 0 HG21 VAL A 35 4.203 -3.558 7.368 1.00 0.00 H new ATOM 0 HG22 VAL A 35 3.421 -4.442 8.700 1.00 0.00 H new ATOM 0 HG23 VAL A 35 5.145 -4.707 8.348 1.00 0.00 H new ATOM 529 N MET A 36 4.607 -8.291 5.890 1.00 0.00 N ATOM 530 CA MET A 36 4.547 -9.412 4.909 1.00 0.00 C ATOM 531 C MET A 36 4.084 -10.690 5.609 1.00 0.00 C ATOM 532 O MET A 36 3.208 -11.384 5.131 1.00 0.00 O ATOM 533 CB MET A 36 5.934 -9.635 4.313 1.00 0.00 C ATOM 534 CG MET A 36 6.239 -8.516 3.318 1.00 0.00 C ATOM 535 SD MET A 36 5.573 -8.688 1.643 1.00 0.00 S ATOM 536 CE MET A 36 6.371 -7.224 0.942 1.00 0.00 C ATOM 0 H MET A 36 5.446 -7.712 5.846 1.00 0.00 H new ATOM 0 HA MET A 36 3.841 -9.161 4.117 1.00 0.00 H new ATOM 0 HB2 MET A 36 6.684 -9.650 5.103 1.00 0.00 H new ATOM 0 HB3 MET A 36 5.977 -10.603 3.814 1.00 0.00 H new ATOM 0 HG2 MET A 36 5.864 -7.582 3.736 1.00 0.00 H new ATOM 0 HG3 MET A 36 7.322 -8.419 3.242 1.00 0.00 H new ATOM 0 HE1 MET A 36 5.716 -6.775 0.195 1.00 0.00 H new ATOM 0 HE2 MET A 36 6.566 -6.502 1.734 1.00 0.00 H new ATOM 0 HE3 MET A 36 7.312 -7.512 0.473 1.00 0.00 H new ATOM 546 N ARG A 37 4.687 -10.974 6.730 1.00 0.00 N ATOM 547 CA ARG A 37 4.289 -12.191 7.482 1.00 0.00 C ATOM 548 C ARG A 37 2.770 -12.211 7.657 1.00 0.00 C ATOM 549 O ARG A 37 2.122 -13.199 7.373 1.00 0.00 O ATOM 550 CB ARG A 37 4.964 -12.179 8.852 1.00 0.00 C ATOM 551 CG ARG A 37 4.615 -13.470 9.599 1.00 0.00 C ATOM 552 CD ARG A 37 3.859 -13.120 10.882 1.00 0.00 C ATOM 553 NE ARG A 37 3.621 -14.368 11.660 1.00 0.00 N ATOM 554 CZ ARG A 37 4.463 -14.709 12.597 1.00 0.00 C ATOM 555 NH1 ARG A 37 4.328 -14.188 13.786 1.00 0.00 N ATOM 556 NH2 ARG A 37 5.411 -15.561 12.315 1.00 0.00 N ATOM 0 H ARG A 37 5.432 -10.420 7.153 1.00 0.00 H new ATOM 0 HA ARG A 37 4.598 -13.079 6.931 1.00 0.00 H new ATOM 0 HB2 ARG A 37 6.044 -12.092 8.737 1.00 0.00 H new ATOM 0 HB3 ARG A 37 4.634 -11.313 9.425 1.00 0.00 H new ATOM 0 HG2 ARG A 37 4.005 -14.116 8.968 1.00 0.00 H new ATOM 0 HG3 ARG A 37 5.523 -14.023 9.837 1.00 0.00 H new ATOM 0 HD2 ARG A 37 4.434 -12.410 11.476 1.00 0.00 H new ATOM 0 HD3 ARG A 37 2.911 -12.640 10.641 1.00 0.00 H new ATOM 0 HE ARG A 37 2.807 -14.951 11.462 1.00 0.00 H new ATOM 0 HH11 ARG A 37 3.574 -13.526 13.970 1.00 0.00 H new ATOM 0 HH12 ARG A 37 4.977 -14.443 14.531 1.00 0.00 H new ATOM 0 HH21 ARG A 37 5.485 -15.949 11.375 1.00 0.00 H new ATOM 0 HH22 ARG A 37 6.078 -15.839 13.035 1.00 0.00 H new ATOM 570 N SER A 38 2.231 -11.115 8.121 1.00 0.00 N ATOM 571 CA SER A 38 0.754 -11.054 8.305 1.00 0.00 C ATOM 572 C SER A 38 0.073 -11.148 6.939 1.00 0.00 C ATOM 573 O SER A 38 -1.109 -11.415 6.843 1.00 0.00 O ATOM 574 CB SER A 38 0.385 -9.730 8.974 1.00 0.00 C ATOM 575 OG SER A 38 0.102 -8.859 7.889 1.00 0.00 O ATOM 0 H SER A 38 2.742 -10.270 8.377 1.00 0.00 H new ATOM 0 HA SER A 38 0.424 -11.882 8.933 1.00 0.00 H new ATOM 0 HB2 SER A 38 -0.478 -9.842 9.630 1.00 0.00 H new ATOM 0 HB3 SER A 38 1.204 -9.351 9.586 1.00 0.00 H new ATOM 0 HG SER A 38 0.916 -8.716 7.363 1.00 0.00 H new ATOM 581 N LEU A 39 0.847 -10.925 5.910 1.00 0.00 N ATOM 582 CA LEU A 39 0.289 -10.994 4.528 1.00 0.00 C ATOM 583 C LEU A 39 0.685 -12.321 3.868 1.00 0.00 C ATOM 584 O LEU A 39 0.207 -12.652 2.802 1.00 0.00 O ATOM 585 CB LEU A 39 0.854 -9.833 3.708 1.00 0.00 C ATOM 586 CG LEU A 39 -0.291 -9.117 2.988 1.00 0.00 C ATOM 587 CD1 LEU A 39 -1.142 -8.360 4.013 1.00 0.00 C ATOM 588 CD2 LEU A 39 0.296 -8.116 1.986 1.00 0.00 C ATOM 0 H LEU A 39 1.840 -10.698 5.967 1.00 0.00 H new ATOM 0 HA LEU A 39 -0.798 -10.929 4.571 1.00 0.00 H new ATOM 0 HB2 LEU A 39 1.382 -9.136 4.359 1.00 0.00 H new ATOM 0 HB3 LEU A 39 1.579 -10.204 2.983 1.00 0.00 H new ATOM 0 HG LEU A 39 -0.910 -9.847 2.466 1.00 0.00 H new ATOM 0 HD11 LEU A 39 -1.958 -7.849 3.502 1.00 0.00 H new ATOM 0 HD12 LEU A 39 -1.551 -9.064 4.737 1.00 0.00 H new ATOM 0 HD13 LEU A 39 -0.523 -7.627 4.530 1.00 0.00 H new ATOM 0 HD21 LEU A 39 -0.514 -7.602 1.469 1.00 0.00 H new ATOM 0 HD22 LEU A 39 0.909 -7.387 2.516 1.00 0.00 H new ATOM 0 HD23 LEU A 39 0.911 -8.647 1.259 1.00 0.00 H new ATOM 600 N GLY A 40 1.553 -13.053 4.517 1.00 0.00 N ATOM 601 CA GLY A 40 1.990 -14.354 3.935 1.00 0.00 C ATOM 602 C GLY A 40 2.874 -15.122 4.924 1.00 0.00 C ATOM 603 O GLY A 40 2.417 -16.026 5.597 1.00 0.00 O ATOM 0 H GLY A 40 1.973 -12.809 5.414 1.00 0.00 H new ATOM 0 HA2 GLY A 40 1.117 -14.954 3.678 1.00 0.00 H new ATOM 0 HA3 GLY A 40 2.539 -14.178 3.010 1.00 0.00 H new ATOM 607 N GLN A 41 4.125 -14.747 4.990 1.00 0.00 N ATOM 608 CA GLN A 41 5.051 -15.452 5.927 1.00 0.00 C ATOM 609 C GLN A 41 6.441 -14.799 5.904 1.00 0.00 C ATOM 610 O GLN A 41 6.642 -13.773 5.283 1.00 0.00 O ATOM 611 CB GLN A 41 5.173 -16.914 5.496 1.00 0.00 C ATOM 612 CG GLN A 41 4.683 -17.820 6.627 1.00 0.00 C ATOM 613 CD GLN A 41 4.839 -19.281 6.204 1.00 0.00 C ATOM 614 OE1 GLN A 41 5.633 -20.018 6.756 1.00 0.00 O ATOM 615 NE2 GLN A 41 4.104 -19.740 5.227 1.00 0.00 N ATOM 0 H GLN A 41 4.542 -13.993 4.444 1.00 0.00 H new ATOM 0 HA GLN A 41 4.651 -15.387 6.939 1.00 0.00 H new ATOM 0 HB2 GLN A 41 4.586 -17.089 4.595 1.00 0.00 H new ATOM 0 HB3 GLN A 41 6.209 -17.147 5.251 1.00 0.00 H new ATOM 0 HG2 GLN A 41 5.254 -17.629 7.535 1.00 0.00 H new ATOM 0 HG3 GLN A 41 3.639 -17.604 6.855 1.00 0.00 H new ATOM 0 HE21 GLN A 41 3.436 -19.127 4.760 1.00 0.00 H new ATOM 0 HE22 GLN A 41 4.198 -20.712 4.931 1.00 0.00 H new ATOM 624 N ASN A 42 7.367 -15.417 6.586 1.00 0.00 N ATOM 625 CA ASN A 42 8.755 -14.866 6.629 1.00 0.00 C ATOM 626 C ASN A 42 9.766 -16.028 6.656 1.00 0.00 C ATOM 627 O ASN A 42 10.356 -16.319 7.678 1.00 0.00 O ATOM 628 CB ASN A 42 8.913 -14.028 7.899 1.00 0.00 C ATOM 629 CG ASN A 42 10.159 -13.148 7.775 1.00 0.00 C ATOM 630 OD1 ASN A 42 10.815 -13.120 6.752 1.00 0.00 O ATOM 631 ND2 ASN A 42 10.518 -12.414 8.792 1.00 0.00 N ATOM 0 H ASN A 42 7.225 -16.278 7.115 1.00 0.00 H new ATOM 0 HA ASN A 42 8.937 -14.248 5.750 1.00 0.00 H new ATOM 0 HB2 ASN A 42 8.030 -13.408 8.051 1.00 0.00 H new ATOM 0 HB3 ASN A 42 8.999 -14.679 8.769 1.00 0.00 H new ATOM 0 HD21 ASN A 42 11.345 -11.821 8.726 1.00 0.00 H new ATOM 0 HD22 ASN A 42 9.972 -12.433 9.653 1.00 0.00 H new ATOM 638 N PRO A 43 9.939 -16.666 5.516 1.00 0.00 N ATOM 639 CA PRO A 43 10.849 -17.814 5.399 1.00 0.00 C ATOM 640 C PRO A 43 12.293 -17.421 5.712 1.00 0.00 C ATOM 641 O PRO A 43 12.826 -17.791 6.740 1.00 0.00 O ATOM 642 CB PRO A 43 10.706 -18.288 3.944 1.00 0.00 C ATOM 643 CG PRO A 43 9.613 -17.400 3.276 1.00 0.00 C ATOM 644 CD PRO A 43 9.252 -16.293 4.271 1.00 0.00 C ATOM 0 HA PRO A 43 10.599 -18.600 6.112 1.00 0.00 H new ATOM 0 HB2 PRO A 43 11.654 -18.195 3.414 1.00 0.00 H new ATOM 0 HB3 PRO A 43 10.422 -19.340 3.908 1.00 0.00 H new ATOM 0 HG2 PRO A 43 9.982 -16.973 2.344 1.00 0.00 H new ATOM 0 HG3 PRO A 43 8.734 -17.995 3.028 1.00 0.00 H new ATOM 0 HD2 PRO A 43 9.583 -15.318 3.914 1.00 0.00 H new ATOM 0 HD3 PRO A 43 8.174 -16.230 4.418 1.00 0.00 H new ATOM 652 N THR A 44 12.887 -16.683 4.822 1.00 0.00 N ATOM 653 CA THR A 44 14.307 -16.255 5.036 1.00 0.00 C ATOM 654 C THR A 44 14.447 -14.740 4.869 1.00 0.00 C ATOM 655 O THR A 44 13.883 -14.155 3.965 1.00 0.00 O ATOM 656 CB THR A 44 15.200 -16.961 4.016 1.00 0.00 C ATOM 657 OG1 THR A 44 14.360 -17.179 2.886 1.00 0.00 O ATOM 658 CG2 THR A 44 15.604 -18.353 4.494 1.00 0.00 C ATOM 0 H THR A 44 12.459 -16.355 3.956 1.00 0.00 H new ATOM 0 HA THR A 44 14.607 -16.522 6.049 1.00 0.00 H new ATOM 0 HB THR A 44 16.095 -16.367 3.831 1.00 0.00 H new ATOM 0 HG1 THR A 44 14.742 -17.887 2.327 1.00 0.00 H new ATOM 0 HG21 THR A 44 16.238 -18.825 3.744 1.00 0.00 H new ATOM 0 HG22 THR A 44 16.152 -18.271 5.433 1.00 0.00 H new ATOM 0 HG23 THR A 44 14.711 -18.959 4.647 1.00 0.00 H new ATOM 666 N GLU A 45 15.198 -14.141 5.751 1.00 0.00 N ATOM 667 CA GLU A 45 15.400 -12.668 5.666 1.00 0.00 C ATOM 668 C GLU A 45 16.375 -12.345 4.532 1.00 0.00 C ATOM 669 O GLU A 45 16.144 -11.447 3.745 1.00 0.00 O ATOM 670 CB GLU A 45 15.974 -12.169 6.991 1.00 0.00 C ATOM 671 CG GLU A 45 16.208 -10.660 6.903 1.00 0.00 C ATOM 672 CD GLU A 45 17.710 -10.385 6.827 1.00 0.00 C ATOM 673 OE1 GLU A 45 18.394 -10.861 7.719 1.00 0.00 O ATOM 674 OE2 GLU A 45 18.091 -9.716 5.881 1.00 0.00 O ATOM 0 H GLU A 45 15.678 -14.605 6.523 1.00 0.00 H new ATOM 0 HA GLU A 45 14.447 -12.178 5.467 1.00 0.00 H new ATOM 0 HB2 GLU A 45 15.287 -12.395 7.807 1.00 0.00 H new ATOM 0 HB3 GLU A 45 16.910 -12.682 7.211 1.00 0.00 H new ATOM 0 HG2 GLU A 45 15.707 -10.253 6.024 1.00 0.00 H new ATOM 0 HG3 GLU A 45 15.779 -10.163 7.773 1.00 0.00 H new ATOM 681 N ALA A 46 17.448 -13.085 4.477 1.00 0.00 N ATOM 682 CA ALA A 46 18.450 -12.845 3.404 1.00 0.00 C ATOM 683 C ALA A 46 17.747 -12.664 2.055 1.00 0.00 C ATOM 684 O ALA A 46 18.078 -11.776 1.294 1.00 0.00 O ATOM 685 CB ALA A 46 19.393 -14.043 3.328 1.00 0.00 C ATOM 0 H ALA A 46 17.672 -13.840 5.125 1.00 0.00 H new ATOM 0 HA ALA A 46 19.013 -11.940 3.633 1.00 0.00 H new ATOM 0 HB1 ALA A 46 20.131 -13.876 2.544 1.00 0.00 H new ATOM 0 HB2 ALA A 46 19.901 -14.167 4.284 1.00 0.00 H new ATOM 0 HB3 ALA A 46 18.821 -14.943 3.102 1.00 0.00 H new ATOM 691 N GLU A 47 16.790 -13.511 1.788 1.00 0.00 N ATOM 692 CA GLU A 47 16.054 -13.403 0.493 1.00 0.00 C ATOM 693 C GLU A 47 15.373 -12.036 0.395 1.00 0.00 C ATOM 694 O GLU A 47 15.438 -11.375 -0.624 1.00 0.00 O ATOM 695 CB GLU A 47 14.997 -14.504 0.424 1.00 0.00 C ATOM 696 CG GLU A 47 15.690 -15.869 0.408 1.00 0.00 C ATOM 697 CD GLU A 47 16.439 -16.041 -0.915 1.00 0.00 C ATOM 698 OE1 GLU A 47 15.789 -16.474 -1.853 1.00 0.00 O ATOM 699 OE2 GLU A 47 17.618 -15.730 -0.914 1.00 0.00 O ATOM 0 H GLU A 47 16.487 -14.266 2.403 1.00 0.00 H new ATOM 0 HA GLU A 47 16.756 -13.512 -0.333 1.00 0.00 H new ATOM 0 HB2 GLU A 47 14.326 -14.434 1.280 1.00 0.00 H new ATOM 0 HB3 GLU A 47 14.386 -14.383 -0.471 1.00 0.00 H new ATOM 0 HG2 GLU A 47 16.384 -15.947 1.245 1.00 0.00 H new ATOM 0 HG3 GLU A 47 14.955 -16.664 0.529 1.00 0.00 H new ATOM 706 N LEU A 48 14.735 -11.642 1.461 1.00 0.00 N ATOM 707 CA LEU A 48 14.045 -10.325 1.453 1.00 0.00 C ATOM 708 C LEU A 48 15.078 -9.200 1.314 1.00 0.00 C ATOM 709 O LEU A 48 14.786 -8.144 0.784 1.00 0.00 O ATOM 710 CB LEU A 48 13.276 -10.158 2.765 1.00 0.00 C ATOM 711 CG LEU A 48 12.304 -11.332 2.944 1.00 0.00 C ATOM 712 CD1 LEU A 48 11.560 -11.167 4.272 1.00 0.00 C ATOM 713 CD2 LEU A 48 11.288 -11.340 1.797 1.00 0.00 C ATOM 0 H LEU A 48 14.662 -12.171 2.330 1.00 0.00 H new ATOM 0 HA LEU A 48 13.353 -10.278 0.612 1.00 0.00 H new ATOM 0 HB2 LEU A 48 13.971 -10.117 3.603 1.00 0.00 H new ATOM 0 HB3 LEU A 48 12.728 -9.216 2.760 1.00 0.00 H new ATOM 0 HG LEU A 48 12.861 -12.269 2.942 1.00 0.00 H new ATOM 0 HD11 LEU A 48 10.867 -11.998 4.407 1.00 0.00 H new ATOM 0 HD12 LEU A 48 12.278 -11.157 5.092 1.00 0.00 H new ATOM 0 HD13 LEU A 48 11.005 -10.229 4.264 1.00 0.00 H new ATOM 0 HD21 LEU A 48 10.599 -12.175 1.927 1.00 0.00 H new ATOM 0 HD22 LEU A 48 10.729 -10.404 1.800 1.00 0.00 H new ATOM 0 HD23 LEU A 48 11.812 -11.447 0.847 1.00 0.00 H new ATOM 725 N GLN A 49 16.269 -9.454 1.793 1.00 0.00 N ATOM 726 CA GLN A 49 17.337 -8.415 1.695 1.00 0.00 C ATOM 727 C GLN A 49 17.812 -8.289 0.245 1.00 0.00 C ATOM 728 O GLN A 49 18.156 -7.216 -0.205 1.00 0.00 O ATOM 729 CB GLN A 49 18.513 -8.815 2.585 1.00 0.00 C ATOM 730 CG GLN A 49 19.616 -7.760 2.464 1.00 0.00 C ATOM 731 CD GLN A 49 20.800 -8.350 1.696 1.00 0.00 C ATOM 732 OE1 GLN A 49 21.259 -7.794 0.717 1.00 0.00 O ATOM 733 NE2 GLN A 49 21.327 -9.472 2.104 1.00 0.00 N ATOM 0 H GLN A 49 16.546 -10.326 2.243 1.00 0.00 H new ATOM 0 HA GLN A 49 16.937 -7.455 2.023 1.00 0.00 H new ATOM 0 HB2 GLN A 49 18.187 -8.901 3.622 1.00 0.00 H new ATOM 0 HB3 GLN A 49 18.894 -9.792 2.288 1.00 0.00 H new ATOM 0 HG2 GLN A 49 19.236 -6.878 1.948 1.00 0.00 H new ATOM 0 HG3 GLN A 49 19.936 -7.436 3.455 1.00 0.00 H new ATOM 0 HE21 GLN A 49 20.948 -9.945 2.924 1.00 0.00 H new ATOM 0 HE22 GLN A 49 22.118 -9.876 1.602 1.00 0.00 H new ATOM 742 N ASP A 50 17.821 -9.392 -0.453 1.00 0.00 N ATOM 743 CA ASP A 50 18.265 -9.350 -1.874 1.00 0.00 C ATOM 744 C ASP A 50 17.305 -8.480 -2.687 1.00 0.00 C ATOM 745 O ASP A 50 17.720 -7.591 -3.405 1.00 0.00 O ATOM 746 CB ASP A 50 18.275 -10.770 -2.441 1.00 0.00 C ATOM 747 CG ASP A 50 17.602 -10.771 -3.816 1.00 0.00 C ATOM 748 OD1 ASP A 50 18.211 -10.216 -4.717 1.00 0.00 O ATOM 749 OD2 ASP A 50 16.519 -11.326 -3.888 1.00 0.00 O ATOM 0 H ASP A 50 17.544 -10.310 -0.106 1.00 0.00 H new ATOM 0 HA ASP A 50 19.268 -8.927 -1.930 1.00 0.00 H new ATOM 0 HB2 ASP A 50 19.299 -11.133 -2.525 1.00 0.00 H new ATOM 0 HB3 ASP A 50 17.751 -11.447 -1.766 1.00 0.00 H new ATOM 754 N MET A 51 16.038 -8.759 -2.555 1.00 0.00 N ATOM 755 CA MET A 51 15.030 -7.962 -3.302 1.00 0.00 C ATOM 756 C MET A 51 15.148 -6.479 -2.934 1.00 0.00 C ATOM 757 O MET A 51 14.958 -5.613 -3.764 1.00 0.00 O ATOM 758 CB MET A 51 13.634 -8.464 -2.940 1.00 0.00 C ATOM 759 CG MET A 51 13.580 -9.982 -3.128 1.00 0.00 C ATOM 760 SD MET A 51 12.017 -10.694 -3.699 1.00 0.00 S ATOM 761 CE MET A 51 11.093 -10.479 -2.158 1.00 0.00 C ATOM 0 H MET A 51 15.660 -9.500 -1.965 1.00 0.00 H new ATOM 0 HA MET A 51 15.204 -8.074 -4.372 1.00 0.00 H new ATOM 0 HB2 MET A 51 13.398 -8.205 -1.908 1.00 0.00 H new ATOM 0 HB3 MET A 51 12.886 -7.981 -3.569 1.00 0.00 H new ATOM 0 HG2 MET A 51 14.357 -10.261 -3.839 1.00 0.00 H new ATOM 0 HG3 MET A 51 13.835 -10.449 -2.177 1.00 0.00 H new ATOM 0 HE1 MET A 51 10.029 -10.621 -2.349 1.00 0.00 H new ATOM 0 HE2 MET A 51 11.432 -11.212 -1.425 1.00 0.00 H new ATOM 0 HE3 MET A 51 11.261 -9.474 -1.770 1.00 0.00 H new ATOM 771 N ILE A 52 15.461 -6.221 -1.693 1.00 0.00 N ATOM 772 CA ILE A 52 15.592 -4.802 -1.248 1.00 0.00 C ATOM 773 C ILE A 52 16.954 -4.234 -1.676 1.00 0.00 C ATOM 774 O ILE A 52 17.124 -3.037 -1.783 1.00 0.00 O ATOM 775 CB ILE A 52 15.430 -4.752 0.279 1.00 0.00 C ATOM 776 CG1 ILE A 52 13.946 -4.461 0.587 1.00 0.00 C ATOM 777 CG2 ILE A 52 16.304 -3.633 0.873 1.00 0.00 C ATOM 778 CD1 ILE A 52 13.605 -4.858 2.028 1.00 0.00 C ATOM 0 H ILE A 52 15.631 -6.923 -0.973 1.00 0.00 H new ATOM 0 HA ILE A 52 14.819 -4.191 -1.713 1.00 0.00 H new ATOM 0 HB ILE A 52 15.740 -5.701 0.718 1.00 0.00 H new ATOM 0 HG12 ILE A 52 13.739 -3.401 0.438 1.00 0.00 H new ATOM 0 HG13 ILE A 52 13.310 -5.011 -0.107 1.00 0.00 H new ATOM 0 HG21 ILE A 52 16.179 -3.610 1.956 1.00 0.00 H new ATOM 0 HG22 ILE A 52 17.350 -3.822 0.633 1.00 0.00 H new ATOM 0 HG23 ILE A 52 16.003 -2.674 0.452 1.00 0.00 H new ATOM 0 HD11 ILE A 52 12.554 -4.645 2.225 1.00 0.00 H new ATOM 0 HD12 ILE A 52 13.791 -5.923 2.166 1.00 0.00 H new ATOM 0 HD13 ILE A 52 14.227 -4.289 2.719 1.00 0.00 H new ATOM 790 N ASN A 53 17.891 -5.105 -1.924 1.00 0.00 N ATOM 791 CA ASN A 53 19.239 -4.623 -2.348 1.00 0.00 C ATOM 792 C ASN A 53 19.244 -4.322 -3.853 1.00 0.00 C ATOM 793 O ASN A 53 20.076 -3.583 -4.339 1.00 0.00 O ATOM 794 CB ASN A 53 20.277 -5.701 -2.042 1.00 0.00 C ATOM 795 CG ASN A 53 21.178 -5.897 -3.262 1.00 0.00 C ATOM 796 OD1 ASN A 53 21.172 -6.936 -3.890 1.00 0.00 O ATOM 797 ND2 ASN A 53 21.967 -4.925 -3.631 1.00 0.00 N ATOM 0 H ASN A 53 17.787 -6.117 -1.854 1.00 0.00 H new ATOM 0 HA ASN A 53 19.480 -3.710 -1.804 1.00 0.00 H new ATOM 0 HB2 ASN A 53 20.874 -5.412 -1.177 1.00 0.00 H new ATOM 0 HB3 ASN A 53 19.781 -6.638 -1.788 1.00 0.00 H new ATOM 0 HD21 ASN A 53 22.574 -5.041 -4.443 1.00 0.00 H new ATOM 0 HD22 ASN A 53 21.977 -4.050 -3.108 1.00 0.00 H new ATOM 804 N GLU A 54 18.312 -4.905 -4.555 1.00 0.00 N ATOM 805 CA GLU A 54 18.240 -4.672 -6.022 1.00 0.00 C ATOM 806 C GLU A 54 17.880 -3.210 -6.324 1.00 0.00 C ATOM 807 O GLU A 54 18.233 -2.687 -7.364 1.00 0.00 O ATOM 808 CB GLU A 54 17.175 -5.591 -6.618 1.00 0.00 C ATOM 809 CG GLU A 54 17.071 -5.336 -8.123 1.00 0.00 C ATOM 810 CD GLU A 54 16.429 -6.550 -8.799 1.00 0.00 C ATOM 811 OE1 GLU A 54 16.933 -7.635 -8.553 1.00 0.00 O ATOM 812 OE2 GLU A 54 15.473 -6.325 -9.522 1.00 0.00 O ATOM 0 H GLU A 54 17.600 -5.530 -4.177 1.00 0.00 H new ATOM 0 HA GLU A 54 19.214 -4.886 -6.463 1.00 0.00 H new ATOM 0 HB2 GLU A 54 17.432 -6.634 -6.431 1.00 0.00 H new ATOM 0 HB3 GLU A 54 16.213 -5.409 -6.139 1.00 0.00 H new ATOM 0 HG2 GLU A 54 16.475 -4.443 -8.312 1.00 0.00 H new ATOM 0 HG3 GLU A 54 18.061 -5.153 -8.542 1.00 0.00 H new ATOM 819 N VAL A 55 17.187 -2.584 -5.405 1.00 0.00 N ATOM 820 CA VAL A 55 16.789 -1.157 -5.625 1.00 0.00 C ATOM 821 C VAL A 55 17.679 -0.213 -4.803 1.00 0.00 C ATOM 822 O VAL A 55 17.848 0.939 -5.148 1.00 0.00 O ATOM 823 CB VAL A 55 15.332 -0.978 -5.197 1.00 0.00 C ATOM 824 CG1 VAL A 55 14.505 -2.158 -5.711 1.00 0.00 C ATOM 825 CG2 VAL A 55 15.257 -0.939 -3.670 1.00 0.00 C ATOM 0 H VAL A 55 16.882 -2.993 -4.522 1.00 0.00 H new ATOM 0 HA VAL A 55 16.907 -0.914 -6.681 1.00 0.00 H new ATOM 0 HB VAL A 55 14.941 -0.048 -5.609 1.00 0.00 H new ATOM 0 HG11 VAL A 55 13.466 -2.033 -5.407 1.00 0.00 H new ATOM 0 HG12 VAL A 55 14.563 -2.197 -6.799 1.00 0.00 H new ATOM 0 HG13 VAL A 55 14.896 -3.086 -5.293 1.00 0.00 H new ATOM 0 HG21 VAL A 55 14.220 -0.811 -3.360 1.00 0.00 H new ATOM 0 HG22 VAL A 55 15.645 -1.872 -3.263 1.00 0.00 H new ATOM 0 HG23 VAL A 55 15.852 -0.105 -3.298 1.00 0.00 H new ATOM 835 N ASP A 56 18.226 -0.721 -3.735 1.00 0.00 N ATOM 836 CA ASP A 56 19.102 0.137 -2.878 1.00 0.00 C ATOM 837 C ASP A 56 20.084 0.940 -3.743 1.00 0.00 C ATOM 838 O ASP A 56 20.824 0.381 -4.528 1.00 0.00 O ATOM 839 CB ASP A 56 19.884 -0.755 -1.916 1.00 0.00 C ATOM 840 CG ASP A 56 20.637 0.122 -0.913 1.00 0.00 C ATOM 841 OD1 ASP A 56 20.752 1.301 -1.203 1.00 0.00 O ATOM 842 OD2 ASP A 56 21.056 -0.437 0.088 1.00 0.00 O ATOM 0 H ASP A 56 18.109 -1.683 -3.417 1.00 0.00 H new ATOM 0 HA ASP A 56 18.479 0.836 -2.320 1.00 0.00 H new ATOM 0 HB2 ASP A 56 19.205 -1.427 -1.391 1.00 0.00 H new ATOM 0 HB3 ASP A 56 20.586 -1.379 -2.469 1.00 0.00 H new ATOM 847 N ALA A 57 20.067 2.238 -3.579 1.00 0.00 N ATOM 848 CA ALA A 57 20.989 3.090 -4.375 1.00 0.00 C ATOM 849 C ALA A 57 22.276 3.359 -3.586 1.00 0.00 C ATOM 850 O ALA A 57 23.333 2.870 -3.933 1.00 0.00 O ATOM 851 CB ALA A 57 20.300 4.417 -4.690 1.00 0.00 C ATOM 0 H ALA A 57 19.458 2.738 -2.932 1.00 0.00 H new ATOM 0 HA ALA A 57 21.243 2.574 -5.301 1.00 0.00 H new ATOM 0 HB1 ALA A 57 20.972 5.046 -5.274 1.00 0.00 H new ATOM 0 HB2 ALA A 57 19.391 4.228 -5.261 1.00 0.00 H new ATOM 0 HB3 ALA A 57 20.045 4.924 -3.760 1.00 0.00 H new ATOM 857 N ASP A 58 22.158 4.132 -2.541 1.00 0.00 N ATOM 858 CA ASP A 58 23.357 4.441 -1.721 1.00 0.00 C ATOM 859 C ASP A 58 23.965 3.147 -1.175 1.00 0.00 C ATOM 860 O ASP A 58 25.080 2.795 -1.505 1.00 0.00 O ATOM 861 CB ASP A 58 22.944 5.341 -0.557 1.00 0.00 C ATOM 862 CG ASP A 58 21.428 5.255 -0.367 1.00 0.00 C ATOM 863 OD1 ASP A 58 20.976 4.148 -0.129 1.00 0.00 O ATOM 864 OD2 ASP A 58 20.809 6.301 -0.474 1.00 0.00 O ATOM 0 H ASP A 58 21.288 4.559 -2.223 1.00 0.00 H new ATOM 0 HA ASP A 58 24.099 4.948 -2.338 1.00 0.00 H new ATOM 0 HB2 ASP A 58 23.455 5.033 0.355 1.00 0.00 H new ATOM 0 HB3 ASP A 58 23.240 6.371 -0.756 1.00 0.00 H new ATOM 869 N GLY A 59 23.211 2.467 -0.350 1.00 0.00 N ATOM 870 CA GLY A 59 23.714 1.187 0.228 1.00 0.00 C ATOM 871 C GLY A 59 23.371 1.093 1.716 1.00 0.00 C ATOM 872 O GLY A 59 24.071 0.457 2.477 1.00 0.00 O ATOM 0 H GLY A 59 22.274 2.741 -0.054 1.00 0.00 H new ATOM 0 HA2 GLY A 59 23.275 0.344 -0.305 1.00 0.00 H new ATOM 0 HA3 GLY A 59 24.794 1.121 0.094 1.00 0.00 H new ATOM 876 N ASN A 60 22.299 1.730 2.102 1.00 0.00 N ATOM 877 CA ASN A 60 21.898 1.678 3.536 1.00 0.00 C ATOM 878 C ASN A 60 21.059 0.422 3.795 1.00 0.00 C ATOM 879 O ASN A 60 20.772 0.083 4.924 1.00 0.00 O ATOM 880 CB ASN A 60 21.084 2.926 3.874 1.00 0.00 C ATOM 881 CG ASN A 60 21.969 4.164 3.706 1.00 0.00 C ATOM 882 OD1 ASN A 60 21.760 4.976 2.825 1.00 0.00 O ATOM 883 ND2 ASN A 60 22.969 4.344 4.525 1.00 0.00 N ATOM 0 H ASN A 60 21.690 2.278 1.494 1.00 0.00 H new ATOM 0 HA ASN A 60 22.788 1.643 4.164 1.00 0.00 H new ATOM 0 HB2 ASN A 60 20.214 2.995 3.221 1.00 0.00 H new ATOM 0 HB3 ASN A 60 20.712 2.866 4.897 1.00 0.00 H new ATOM 0 HD21 ASN A 60 23.570 5.162 4.424 1.00 0.00 H new ATOM 0 HD22 ASN A 60 23.150 3.667 5.266 1.00 0.00 H new ATOM 890 N GLY A 61 20.685 -0.241 2.734 1.00 0.00 N ATOM 891 CA GLY A 61 19.872 -1.480 2.891 1.00 0.00 C ATOM 892 C GLY A 61 18.407 -1.138 3.172 1.00 0.00 C ATOM 893 O GLY A 61 17.609 -2.011 3.450 1.00 0.00 O ATOM 0 H GLY A 61 20.905 0.019 1.773 1.00 0.00 H new ATOM 0 HA2 GLY A 61 19.942 -2.083 1.986 1.00 0.00 H new ATOM 0 HA3 GLY A 61 20.272 -2.082 3.707 1.00 0.00 H new ATOM 897 N THR A 62 18.080 0.124 3.092 1.00 0.00 N ATOM 898 CA THR A 62 16.665 0.529 3.358 1.00 0.00 C ATOM 899 C THR A 62 16.268 1.716 2.474 1.00 0.00 C ATOM 900 O THR A 62 17.103 2.315 1.825 1.00 0.00 O ATOM 901 CB THR A 62 16.523 0.919 4.831 1.00 0.00 C ATOM 902 OG1 THR A 62 17.182 2.178 4.935 1.00 0.00 O ATOM 903 CG2 THR A 62 17.305 -0.023 5.741 1.00 0.00 C ATOM 0 H THR A 62 18.719 0.884 2.858 1.00 0.00 H new ATOM 0 HA THR A 62 16.008 -0.310 3.128 1.00 0.00 H new ATOM 0 HB THR A 62 15.472 0.908 5.119 1.00 0.00 H new ATOM 0 HG1 THR A 62 17.132 2.498 5.860 1.00 0.00 H new ATOM 0 HG21 THR A 62 17.180 0.286 6.779 1.00 0.00 H new ATOM 0 HG22 THR A 62 16.933 -1.040 5.618 1.00 0.00 H new ATOM 0 HG23 THR A 62 18.362 0.011 5.478 1.00 0.00 H new ATOM 911 N ILE A 63 14.994 2.028 2.476 1.00 0.00 N ATOM 912 CA ILE A 63 14.503 3.172 1.638 1.00 0.00 C ATOM 913 C ILE A 63 14.069 4.331 2.537 1.00 0.00 C ATOM 914 O ILE A 63 13.265 4.154 3.424 1.00 0.00 O ATOM 915 CB ILE A 63 13.295 2.727 0.789 1.00 0.00 C ATOM 916 CG1 ILE A 63 12.641 1.456 1.395 1.00 0.00 C ATOM 917 CG2 ILE A 63 13.750 2.465 -0.655 1.00 0.00 C ATOM 918 CD1 ILE A 63 13.375 0.182 0.935 1.00 0.00 C ATOM 0 H ILE A 63 14.276 1.545 3.017 1.00 0.00 H new ATOM 0 HA ILE A 63 15.314 3.494 0.985 1.00 0.00 H new ATOM 0 HB ILE A 63 12.549 3.521 0.788 1.00 0.00 H new ATOM 0 HG12 ILE A 63 12.659 1.517 2.483 1.00 0.00 H new ATOM 0 HG13 ILE A 63 11.594 1.404 1.096 1.00 0.00 H new ATOM 0 HG21 ILE A 63 12.896 2.151 -1.254 1.00 0.00 H new ATOM 0 HG22 ILE A 63 14.171 3.378 -1.075 1.00 0.00 H new ATOM 0 HG23 ILE A 63 14.506 1.680 -0.661 1.00 0.00 H new ATOM 0 HD11 ILE A 63 12.896 -0.693 1.375 1.00 0.00 H new ATOM 0 HD12 ILE A 63 13.334 0.111 -0.152 1.00 0.00 H new ATOM 0 HD13 ILE A 63 14.416 0.225 1.256 1.00 0.00 H new ATOM 930 N ASP A 64 14.605 5.497 2.282 1.00 0.00 N ATOM 931 CA ASP A 64 14.222 6.676 3.119 1.00 0.00 C ATOM 932 C ASP A 64 13.015 7.402 2.490 1.00 0.00 C ATOM 933 O ASP A 64 12.303 6.832 1.689 1.00 0.00 O ATOM 934 CB ASP A 64 15.419 7.623 3.228 1.00 0.00 C ATOM 935 CG ASP A 64 16.489 6.986 4.118 1.00 0.00 C ATOM 936 OD1 ASP A 64 16.384 5.787 4.317 1.00 0.00 O ATOM 937 OD2 ASP A 64 17.350 7.735 4.548 1.00 0.00 O ATOM 0 H ASP A 64 15.282 5.684 1.542 1.00 0.00 H new ATOM 0 HA ASP A 64 13.937 6.341 4.116 1.00 0.00 H new ATOM 0 HB2 ASP A 64 15.827 7.827 2.238 1.00 0.00 H new ATOM 0 HB3 ASP A 64 15.104 8.579 3.646 1.00 0.00 H new ATOM 942 N PHE A 65 12.810 8.646 2.861 1.00 0.00 N ATOM 943 CA PHE A 65 11.636 9.390 2.300 1.00 0.00 C ATOM 944 C PHE A 65 11.852 9.821 0.824 1.00 0.00 C ATOM 945 O PHE A 65 10.977 9.632 0.000 1.00 0.00 O ATOM 946 CB PHE A 65 11.330 10.629 3.163 1.00 0.00 C ATOM 947 CG PHE A 65 12.203 10.633 4.426 1.00 0.00 C ATOM 948 CD1 PHE A 65 12.207 9.545 5.284 1.00 0.00 C ATOM 949 CD2 PHE A 65 12.996 11.728 4.730 1.00 0.00 C ATOM 950 CE1 PHE A 65 12.991 9.552 6.420 1.00 0.00 C ATOM 951 CE2 PHE A 65 13.778 11.731 5.867 1.00 0.00 C ATOM 952 CZ PHE A 65 13.775 10.645 6.709 1.00 0.00 C ATOM 0 H PHE A 65 13.392 9.169 3.515 1.00 0.00 H new ATOM 0 HA PHE A 65 10.789 8.705 2.319 1.00 0.00 H new ATOM 0 HB2 PHE A 65 11.511 11.536 2.586 1.00 0.00 H new ATOM 0 HB3 PHE A 65 10.276 10.634 3.442 1.00 0.00 H new ATOM 0 HD1 PHE A 65 11.592 8.685 5.062 1.00 0.00 H new ATOM 0 HD2 PHE A 65 13.002 12.585 4.073 1.00 0.00 H new ATOM 0 HE1 PHE A 65 12.989 8.699 7.082 1.00 0.00 H new ATOM 0 HE2 PHE A 65 14.394 12.588 6.096 1.00 0.00 H new ATOM 0 HZ PHE A 65 14.388 10.649 7.598 1.00 0.00 H new ATOM 962 N PRO A 66 13.007 10.391 0.510 1.00 0.00 N ATOM 963 CA PRO A 66 13.282 10.848 -0.859 1.00 0.00 C ATOM 964 C PRO A 66 13.357 9.653 -1.816 1.00 0.00 C ATOM 965 O PRO A 66 12.900 9.724 -2.941 1.00 0.00 O ATOM 966 CB PRO A 66 14.633 11.566 -0.783 1.00 0.00 C ATOM 967 CG PRO A 66 15.122 11.474 0.692 1.00 0.00 C ATOM 968 CD PRO A 66 14.108 10.606 1.458 1.00 0.00 C ATOM 0 HA PRO A 66 12.497 11.504 -1.236 1.00 0.00 H new ATOM 0 HB2 PRO A 66 15.353 11.102 -1.457 1.00 0.00 H new ATOM 0 HB3 PRO A 66 14.533 12.607 -1.091 1.00 0.00 H new ATOM 0 HG2 PRO A 66 16.118 11.034 0.740 1.00 0.00 H new ATOM 0 HG3 PRO A 66 15.191 12.467 1.136 1.00 0.00 H new ATOM 0 HD2 PRO A 66 14.552 9.661 1.769 1.00 0.00 H new ATOM 0 HD3 PRO A 66 13.760 11.108 2.361 1.00 0.00 H new ATOM 976 N GLU A 67 13.932 8.582 -1.346 1.00 0.00 N ATOM 977 CA GLU A 67 14.041 7.372 -2.208 1.00 0.00 C ATOM 978 C GLU A 67 12.641 6.841 -2.536 1.00 0.00 C ATOM 979 O GLU A 67 12.401 6.347 -3.619 1.00 0.00 O ATOM 980 CB GLU A 67 14.835 6.297 -1.465 1.00 0.00 C ATOM 981 CG GLU A 67 16.210 6.859 -1.095 1.00 0.00 C ATOM 982 CD GLU A 67 17.230 5.719 -1.047 1.00 0.00 C ATOM 983 OE1 GLU A 67 16.783 4.600 -0.861 1.00 0.00 O ATOM 984 OE2 GLU A 67 18.399 6.033 -1.198 1.00 0.00 O ATOM 0 H GLU A 67 14.328 8.491 -0.410 1.00 0.00 H new ATOM 0 HA GLU A 67 14.551 7.631 -3.136 1.00 0.00 H new ATOM 0 HB2 GLU A 67 14.301 5.988 -0.567 1.00 0.00 H new ATOM 0 HB3 GLU A 67 14.946 5.411 -2.091 1.00 0.00 H new ATOM 0 HG2 GLU A 67 16.518 7.607 -1.826 1.00 0.00 H new ATOM 0 HG3 GLU A 67 16.162 7.360 -0.128 1.00 0.00 H new ATOM 991 N PHE A 68 11.749 6.953 -1.588 1.00 0.00 N ATOM 992 CA PHE A 68 10.358 6.468 -1.829 1.00 0.00 C ATOM 993 C PHE A 68 9.730 7.254 -2.977 1.00 0.00 C ATOM 994 O PHE A 68 9.254 6.682 -3.937 1.00 0.00 O ATOM 995 CB PHE A 68 9.536 6.663 -0.557 1.00 0.00 C ATOM 996 CG PHE A 68 8.053 6.428 -0.859 1.00 0.00 C ATOM 997 CD1 PHE A 68 7.527 5.146 -0.850 1.00 0.00 C ATOM 998 CD2 PHE A 68 7.215 7.494 -1.143 1.00 0.00 C ATOM 999 CE1 PHE A 68 6.191 4.937 -1.121 1.00 0.00 C ATOM 1000 CE2 PHE A 68 5.880 7.280 -1.415 1.00 0.00 C ATOM 1001 CZ PHE A 68 5.368 6.004 -1.402 1.00 0.00 C ATOM 0 H PHE A 68 11.920 7.355 -0.666 1.00 0.00 H new ATOM 0 HA PHE A 68 10.378 5.411 -2.094 1.00 0.00 H new ATOM 0 HB2 PHE A 68 9.874 5.972 0.215 1.00 0.00 H new ATOM 0 HB3 PHE A 68 9.683 7.671 -0.169 1.00 0.00 H new ATOM 0 HD1 PHE A 68 8.168 4.305 -0.629 1.00 0.00 H new ATOM 0 HD2 PHE A 68 7.610 8.499 -1.151 1.00 0.00 H new ATOM 0 HE1 PHE A 68 5.790 3.934 -1.113 1.00 0.00 H new ATOM 0 HE2 PHE A 68 5.235 8.117 -1.639 1.00 0.00 H new ATOM 0 HZ PHE A 68 4.322 5.839 -1.612 1.00 0.00 H new ATOM 1011 N LEU A 69 9.741 8.553 -2.857 1.00 0.00 N ATOM 1012 CA LEU A 69 9.161 9.384 -3.945 1.00 0.00 C ATOM 1013 C LEU A 69 9.763 8.953 -5.283 1.00 0.00 C ATOM 1014 O LEU A 69 9.105 8.970 -6.302 1.00 0.00 O ATOM 1015 CB LEU A 69 9.490 10.852 -3.687 1.00 0.00 C ATOM 1016 CG LEU A 69 8.359 11.482 -2.872 1.00 0.00 C ATOM 1017 CD1 LEU A 69 8.904 12.689 -2.106 1.00 0.00 C ATOM 1018 CD2 LEU A 69 7.254 11.947 -3.823 1.00 0.00 C ATOM 0 H LEU A 69 10.121 9.068 -2.063 1.00 0.00 H new ATOM 0 HA LEU A 69 8.079 9.253 -3.973 1.00 0.00 H new ATOM 0 HB2 LEU A 69 10.434 10.937 -3.149 1.00 0.00 H new ATOM 0 HB3 LEU A 69 9.613 11.382 -4.632 1.00 0.00 H new ATOM 0 HG LEU A 69 7.958 10.751 -2.170 1.00 0.00 H new ATOM 0 HD11 LEU A 69 8.102 13.142 -1.523 1.00 0.00 H new ATOM 0 HD12 LEU A 69 9.701 12.365 -1.437 1.00 0.00 H new ATOM 0 HD13 LEU A 69 9.298 13.420 -2.812 1.00 0.00 H new ATOM 0 HD21 LEU A 69 6.445 12.397 -3.248 1.00 0.00 H new ATOM 0 HD22 LEU A 69 7.658 12.683 -4.518 1.00 0.00 H new ATOM 0 HD23 LEU A 69 6.871 11.093 -4.381 1.00 0.00 H new ATOM 1030 N THR A 70 11.010 8.571 -5.242 1.00 0.00 N ATOM 1031 CA THR A 70 11.688 8.128 -6.491 1.00 0.00 C ATOM 1032 C THR A 70 11.238 6.708 -6.859 1.00 0.00 C ATOM 1033 O THR A 70 11.079 6.384 -8.020 1.00 0.00 O ATOM 1034 CB THR A 70 13.201 8.140 -6.260 1.00 0.00 C ATOM 1035 OG1 THR A 70 13.445 9.326 -5.508 1.00 0.00 O ATOM 1036 CG2 THR A 70 13.967 8.327 -7.564 1.00 0.00 C ATOM 0 H THR A 70 11.586 8.547 -4.401 1.00 0.00 H new ATOM 0 HA THR A 70 11.427 8.802 -7.307 1.00 0.00 H new ATOM 0 HB THR A 70 13.511 7.208 -5.788 1.00 0.00 H new ATOM 0 HG1 THR A 70 13.420 9.117 -4.551 1.00 0.00 H new ATOM 0 HG21 THR A 70 15.038 8.330 -7.360 1.00 0.00 H new ATOM 0 HG22 THR A 70 13.730 7.510 -8.246 1.00 0.00 H new ATOM 0 HG23 THR A 70 13.682 9.275 -8.021 1.00 0.00 H new ATOM 1044 N MET A 71 11.039 5.896 -5.856 1.00 0.00 N ATOM 1045 CA MET A 71 10.606 4.493 -6.119 1.00 0.00 C ATOM 1046 C MET A 71 9.248 4.477 -6.827 1.00 0.00 C ATOM 1047 O MET A 71 9.032 3.708 -7.743 1.00 0.00 O ATOM 1048 CB MET A 71 10.493 3.751 -4.788 1.00 0.00 C ATOM 1049 CG MET A 71 11.045 2.335 -4.956 1.00 0.00 C ATOM 1050 SD MET A 71 10.339 1.322 -6.278 1.00 0.00 S ATOM 1051 CE MET A 71 11.126 -0.237 -5.806 1.00 0.00 C ATOM 0 H MET A 71 11.156 6.141 -4.873 1.00 0.00 H new ATOM 0 HA MET A 71 11.341 4.006 -6.760 1.00 0.00 H new ATOM 0 HB2 MET A 71 11.047 4.281 -4.014 1.00 0.00 H new ATOM 0 HB3 MET A 71 9.452 3.713 -4.466 1.00 0.00 H new ATOM 0 HG2 MET A 71 12.119 2.409 -5.125 1.00 0.00 H new ATOM 0 HG3 MET A 71 10.906 1.805 -4.014 1.00 0.00 H new ATOM 0 HE1 MET A 71 11.750 -0.592 -6.626 1.00 0.00 H new ATOM 0 HE2 MET A 71 11.743 -0.080 -4.921 1.00 0.00 H new ATOM 0 HE3 MET A 71 10.359 -0.980 -5.586 1.00 0.00 H new ATOM 1061 N MET A 72 8.362 5.328 -6.389 1.00 0.00 N ATOM 1062 CA MET A 72 7.013 5.372 -7.025 1.00 0.00 C ATOM 1063 C MET A 72 6.985 6.419 -8.142 1.00 0.00 C ATOM 1064 O MET A 72 6.332 6.233 -9.150 1.00 0.00 O ATOM 1065 CB MET A 72 5.972 5.732 -5.966 1.00 0.00 C ATOM 1066 CG MET A 72 4.666 5.001 -6.280 1.00 0.00 C ATOM 1067 SD MET A 72 4.612 3.219 -5.966 1.00 0.00 S ATOM 1068 CE MET A 72 4.389 3.312 -4.172 1.00 0.00 C ATOM 0 H MET A 72 8.510 5.989 -5.626 1.00 0.00 H new ATOM 0 HA MET A 72 6.788 4.395 -7.453 1.00 0.00 H new ATOM 0 HB2 MET A 72 6.331 5.452 -4.976 1.00 0.00 H new ATOM 0 HB3 MET A 72 5.806 6.809 -5.952 1.00 0.00 H new ATOM 0 HG2 MET A 72 3.870 5.469 -5.701 1.00 0.00 H new ATOM 0 HG3 MET A 72 4.433 5.165 -7.332 1.00 0.00 H new ATOM 0 HE1 MET A 72 4.294 2.306 -3.765 1.00 0.00 H new ATOM 0 HE2 MET A 72 5.251 3.805 -3.723 1.00 0.00 H new ATOM 0 HE3 MET A 72 3.487 3.882 -3.946 1.00 0.00 H new ATOM 1078 N ALA A 73 7.696 7.498 -7.941 1.00 0.00 N ATOM 1079 CA ALA A 73 7.718 8.571 -8.982 1.00 0.00 C ATOM 1080 C ALA A 73 9.002 8.485 -9.815 1.00 0.00 C ATOM 1081 O ALA A 73 9.441 9.468 -10.378 1.00 0.00 O ATOM 1082 CB ALA A 73 7.648 9.937 -8.298 1.00 0.00 C ATOM 0 H ALA A 73 8.258 7.683 -7.110 1.00 0.00 H new ATOM 0 HA ALA A 73 6.862 8.439 -9.643 1.00 0.00 H new ATOM 0 HB1 ALA A 73 7.664 10.723 -9.053 1.00 0.00 H new ATOM 0 HB2 ALA A 73 6.727 10.008 -7.720 1.00 0.00 H new ATOM 0 HB3 ALA A 73 8.504 10.055 -7.633 1.00 0.00 H new ATOM 1088 N ARG A 74 9.581 7.311 -9.872 1.00 0.00 N ATOM 1089 CA ARG A 74 10.829 7.152 -10.677 1.00 0.00 C ATOM 1090 C ARG A 74 10.665 7.860 -12.025 1.00 0.00 C ATOM 1091 O ARG A 74 9.664 7.694 -12.693 1.00 0.00 O ATOM 1092 CB ARG A 74 11.089 5.664 -10.909 1.00 0.00 C ATOM 1093 CG ARG A 74 12.592 5.437 -11.086 1.00 0.00 C ATOM 1094 CD ARG A 74 12.815 4.126 -11.842 1.00 0.00 C ATOM 1095 NE ARG A 74 12.148 3.020 -11.098 1.00 0.00 N ATOM 1096 CZ ARG A 74 12.039 1.844 -11.655 1.00 0.00 C ATOM 1097 NH1 ARG A 74 12.332 1.716 -12.920 1.00 0.00 N ATOM 1098 NH2 ARG A 74 11.642 0.837 -10.926 1.00 0.00 N ATOM 0 H ARG A 74 9.249 6.468 -9.403 1.00 0.00 H new ATOM 0 HA ARG A 74 11.669 7.592 -10.141 1.00 0.00 H new ATOM 0 HB2 ARG A 74 10.718 5.082 -10.065 1.00 0.00 H new ATOM 0 HB3 ARG A 74 10.551 5.322 -11.793 1.00 0.00 H new ATOM 0 HG2 ARG A 74 13.036 6.268 -11.635 1.00 0.00 H new ATOM 0 HG3 ARG A 74 13.083 5.399 -10.114 1.00 0.00 H new ATOM 0 HD2 ARG A 74 12.410 4.199 -12.851 1.00 0.00 H new ATOM 0 HD3 ARG A 74 13.882 3.924 -11.941 1.00 0.00 H new ATOM 0 HE ARG A 74 11.779 3.181 -10.161 1.00 0.00 H new ATOM 0 HH11 ARG A 74 12.640 2.527 -13.457 1.00 0.00 H new ATOM 0 HH12 ARG A 74 12.253 0.805 -13.372 1.00 0.00 H new ATOM 0 HH21 ARG A 74 11.423 0.976 -9.940 1.00 0.00 H new ATOM 0 HH22 ARG A 74 11.551 -0.090 -11.343 1.00 0.00 H new ATOM 1211 N SER A 81 2.088 -0.814 -16.055 1.00 0.00 N ATOM 1212 CA SER A 81 0.826 -1.566 -16.323 1.00 0.00 C ATOM 1213 C SER A 81 -0.057 -1.584 -15.070 1.00 0.00 C ATOM 1214 O SER A 81 0.433 -1.527 -13.961 1.00 0.00 O ATOM 1215 CB SER A 81 1.175 -2.999 -16.721 1.00 0.00 C ATOM 1216 OG SER A 81 2.300 -2.858 -17.577 1.00 0.00 O ATOM 0 HA SER A 81 0.281 -1.077 -17.130 1.00 0.00 H new ATOM 0 HB2 SER A 81 1.412 -3.608 -15.849 1.00 0.00 H new ATOM 0 HB3 SER A 81 0.344 -3.484 -17.232 1.00 0.00 H new ATOM 0 HG SER A 81 2.860 -2.119 -17.262 1.00 0.00 H new ATOM 1222 N GLU A 82 -1.343 -1.663 -15.277 1.00 0.00 N ATOM 1223 CA GLU A 82 -2.272 -1.686 -14.109 1.00 0.00 C ATOM 1224 C GLU A 82 -2.244 -3.063 -13.438 1.00 0.00 C ATOM 1225 O GLU A 82 -3.160 -3.429 -12.729 1.00 0.00 O ATOM 1226 CB GLU A 82 -3.688 -1.384 -14.591 1.00 0.00 C ATOM 1227 CG GLU A 82 -3.615 -0.552 -15.873 1.00 0.00 C ATOM 1228 CD GLU A 82 -4.952 0.159 -16.089 1.00 0.00 C ATOM 1229 OE1 GLU A 82 -5.884 -0.217 -15.396 1.00 0.00 O ATOM 1230 OE2 GLU A 82 -4.966 1.038 -16.934 1.00 0.00 O ATOM 0 H GLU A 82 -1.788 -1.712 -16.193 1.00 0.00 H new ATOM 0 HA GLU A 82 -1.957 -0.935 -13.385 1.00 0.00 H new ATOM 0 HB2 GLU A 82 -4.228 -2.313 -14.776 1.00 0.00 H new ATOM 0 HB3 GLU A 82 -4.239 -0.842 -13.822 1.00 0.00 H new ATOM 0 HG2 GLU A 82 -2.809 0.178 -15.801 1.00 0.00 H new ATOM 0 HG3 GLU A 82 -3.389 -1.194 -16.725 1.00 0.00 H new ATOM 1237 N GLU A 83 -1.194 -3.798 -13.677 1.00 0.00 N ATOM 1238 CA GLU A 83 -1.094 -5.151 -13.059 1.00 0.00 C ATOM 1239 C GLU A 83 -0.737 -5.026 -11.574 1.00 0.00 C ATOM 1240 O GLU A 83 -1.341 -5.660 -10.733 1.00 0.00 O ATOM 1241 CB GLU A 83 -0.015 -5.955 -13.783 1.00 0.00 C ATOM 1242 CG GLU A 83 -0.669 -6.789 -14.888 1.00 0.00 C ATOM 1243 CD GLU A 83 0.381 -7.154 -15.937 1.00 0.00 C ATOM 1244 OE1 GLU A 83 1.151 -8.054 -15.641 1.00 0.00 O ATOM 1245 OE2 GLU A 83 0.355 -6.514 -16.975 1.00 0.00 O ATOM 0 H GLU A 83 -0.408 -3.525 -14.267 1.00 0.00 H new ATOM 0 HA GLU A 83 -2.054 -5.660 -13.148 1.00 0.00 H new ATOM 0 HB2 GLU A 83 0.731 -5.284 -14.210 1.00 0.00 H new ATOM 0 HB3 GLU A 83 0.506 -6.605 -13.079 1.00 0.00 H new ATOM 0 HG2 GLU A 83 -1.107 -7.693 -14.465 1.00 0.00 H new ATOM 0 HG3 GLU A 83 -1.481 -6.228 -15.350 1.00 0.00 H new ATOM 1252 N GLU A 84 0.240 -4.208 -11.284 1.00 0.00 N ATOM 1253 CA GLU A 84 0.644 -4.030 -9.858 1.00 0.00 C ATOM 1254 C GLU A 84 -0.563 -3.589 -9.018 1.00 0.00 C ATOM 1255 O GLU A 84 -0.833 -4.147 -7.972 1.00 0.00 O ATOM 1256 CB GLU A 84 1.743 -2.966 -9.771 1.00 0.00 C ATOM 1257 CG GLU A 84 1.586 -1.971 -10.926 1.00 0.00 C ATOM 1258 CD GLU A 84 2.207 -0.631 -10.525 1.00 0.00 C ATOM 1259 OE1 GLU A 84 3.216 -0.686 -9.841 1.00 0.00 O ATOM 1260 OE2 GLU A 84 1.637 0.371 -10.922 1.00 0.00 O ATOM 0 H GLU A 84 0.770 -3.662 -11.963 1.00 0.00 H new ATOM 0 HA GLU A 84 1.017 -4.978 -9.472 1.00 0.00 H new ATOM 0 HB2 GLU A 84 1.683 -2.443 -8.816 1.00 0.00 H new ATOM 0 HB3 GLU A 84 2.725 -3.438 -9.815 1.00 0.00 H new ATOM 0 HG2 GLU A 84 2.072 -2.357 -11.822 1.00 0.00 H new ATOM 0 HG3 GLU A 84 0.531 -1.839 -11.167 1.00 0.00 H new ATOM 1267 N ILE A 85 -1.264 -2.599 -9.499 1.00 0.00 N ATOM 1268 CA ILE A 85 -2.452 -2.108 -8.745 1.00 0.00 C ATOM 1269 C ILE A 85 -3.480 -3.235 -8.596 1.00 0.00 C ATOM 1270 O ILE A 85 -4.054 -3.417 -7.541 1.00 0.00 O ATOM 1271 CB ILE A 85 -3.071 -0.934 -9.508 1.00 0.00 C ATOM 1272 CG1 ILE A 85 -2.115 0.265 -9.436 1.00 0.00 C ATOM 1273 CG2 ILE A 85 -4.411 -0.557 -8.869 1.00 0.00 C ATOM 1274 CD1 ILE A 85 -1.872 0.801 -10.848 1.00 0.00 C ATOM 0 H ILE A 85 -1.068 -2.112 -10.374 1.00 0.00 H new ATOM 0 HA ILE A 85 -2.147 -1.781 -7.751 1.00 0.00 H new ATOM 0 HB ILE A 85 -3.236 -1.215 -10.548 1.00 0.00 H new ATOM 0 HG12 ILE A 85 -2.540 1.046 -8.806 1.00 0.00 H new ATOM 0 HG13 ILE A 85 -1.171 -0.034 -8.980 1.00 0.00 H new ATOM 0 HG21 ILE A 85 -4.851 0.279 -9.413 1.00 0.00 H new ATOM 0 HG22 ILE A 85 -5.086 -1.412 -8.909 1.00 0.00 H new ATOM 0 HG23 ILE A 85 -4.251 -0.270 -7.830 1.00 0.00 H new ATOM 0 HD11 ILE A 85 -1.194 1.653 -10.802 1.00 0.00 H new ATOM 0 HD12 ILE A 85 -1.430 0.018 -11.463 1.00 0.00 H new ATOM 0 HD13 ILE A 85 -2.819 1.115 -11.286 1.00 0.00 H new ATOM 1286 N ARG A 86 -3.691 -3.968 -9.657 1.00 0.00 N ATOM 1287 CA ARG A 86 -4.672 -5.089 -9.582 1.00 0.00 C ATOM 1288 C ARG A 86 -4.295 -6.025 -8.431 1.00 0.00 C ATOM 1289 O ARG A 86 -5.121 -6.372 -7.612 1.00 0.00 O ATOM 1290 CB ARG A 86 -4.663 -5.855 -10.916 1.00 0.00 C ATOM 1291 CG ARG A 86 -5.012 -7.337 -10.673 1.00 0.00 C ATOM 1292 CD ARG A 86 -5.378 -8.006 -12.006 1.00 0.00 C ATOM 1293 NE ARG A 86 -6.832 -8.332 -12.002 1.00 0.00 N ATOM 1294 CZ ARG A 86 -7.222 -9.518 -12.383 1.00 0.00 C ATOM 1295 NH1 ARG A 86 -6.580 -10.113 -13.351 1.00 0.00 N ATOM 1296 NH2 ARG A 86 -8.241 -10.070 -11.783 1.00 0.00 N ATOM 0 H ARG A 86 -3.234 -3.842 -10.560 1.00 0.00 H new ATOM 0 HA ARG A 86 -5.672 -4.696 -9.400 1.00 0.00 H new ATOM 0 HB2 ARG A 86 -5.382 -5.411 -11.605 1.00 0.00 H new ATOM 0 HB3 ARG A 86 -3.682 -5.776 -11.384 1.00 0.00 H new ATOM 0 HG2 ARG A 86 -4.165 -7.850 -10.217 1.00 0.00 H new ATOM 0 HG3 ARG A 86 -5.845 -7.415 -9.975 1.00 0.00 H new ATOM 0 HD2 ARG A 86 -5.143 -7.342 -12.838 1.00 0.00 H new ATOM 0 HD3 ARG A 86 -4.789 -8.913 -12.146 1.00 0.00 H new ATOM 0 HE ARG A 86 -7.515 -7.636 -11.705 1.00 0.00 H new ATOM 0 HH11 ARG A 86 -5.787 -9.651 -13.797 1.00 0.00 H new ATOM 0 HH12 ARG A 86 -6.871 -11.040 -13.662 1.00 0.00 H new ATOM 0 HH21 ARG A 86 -8.719 -9.575 -11.030 1.00 0.00 H new ATOM 0 HH22 ARG A 86 -8.560 -10.996 -12.067 1.00 0.00 H new ATOM 1310 N GLU A 87 -3.048 -6.412 -8.395 1.00 0.00 N ATOM 1311 CA GLU A 87 -2.597 -7.321 -7.307 1.00 0.00 C ATOM 1312 C GLU A 87 -3.017 -6.761 -5.945 1.00 0.00 C ATOM 1313 O GLU A 87 -3.485 -7.488 -5.091 1.00 0.00 O ATOM 1314 CB GLU A 87 -1.075 -7.449 -7.359 1.00 0.00 C ATOM 1315 CG GLU A 87 -0.702 -8.894 -7.692 1.00 0.00 C ATOM 1316 CD GLU A 87 -1.242 -9.251 -9.079 1.00 0.00 C ATOM 1317 OE1 GLU A 87 -1.746 -8.340 -9.715 1.00 0.00 O ATOM 1318 OE2 GLU A 87 -1.120 -10.415 -9.424 1.00 0.00 O ATOM 0 H GLU A 87 -2.330 -6.140 -9.066 1.00 0.00 H new ATOM 0 HA GLU A 87 -3.056 -8.300 -7.443 1.00 0.00 H new ATOM 0 HB2 GLU A 87 -0.667 -6.773 -8.111 1.00 0.00 H new ATOM 0 HB3 GLU A 87 -0.641 -7.160 -6.402 1.00 0.00 H new ATOM 0 HG2 GLU A 87 0.381 -9.016 -7.669 1.00 0.00 H new ATOM 0 HG3 GLU A 87 -1.116 -9.570 -6.943 1.00 0.00 H new ATOM 1325 N ALA A 88 -2.841 -5.479 -5.770 1.00 0.00 N ATOM 1326 CA ALA A 88 -3.233 -4.867 -4.468 1.00 0.00 C ATOM 1327 C ALA A 88 -4.725 -5.115 -4.211 1.00 0.00 C ATOM 1328 O ALA A 88 -5.123 -5.424 -3.106 1.00 0.00 O ATOM 1329 CB ALA A 88 -2.951 -3.363 -4.510 1.00 0.00 C ATOM 0 H ALA A 88 -2.449 -4.838 -6.460 1.00 0.00 H new ATOM 0 HA ALA A 88 -2.655 -5.318 -3.662 1.00 0.00 H new ATOM 0 HB1 ALA A 88 -3.237 -2.913 -3.559 1.00 0.00 H new ATOM 0 HB2 ALA A 88 -1.888 -3.197 -4.685 1.00 0.00 H new ATOM 0 HB3 ALA A 88 -3.527 -2.907 -5.315 1.00 0.00 H new ATOM 1335 N PHE A 89 -5.516 -4.980 -5.242 1.00 0.00 N ATOM 1336 CA PHE A 89 -6.983 -5.222 -5.077 1.00 0.00 C ATOM 1337 C PHE A 89 -7.214 -6.659 -4.600 1.00 0.00 C ATOM 1338 O PHE A 89 -8.012 -6.903 -3.716 1.00 0.00 O ATOM 1339 CB PHE A 89 -7.681 -5.014 -6.422 1.00 0.00 C ATOM 1340 CG PHE A 89 -9.140 -4.612 -6.181 1.00 0.00 C ATOM 1341 CD1 PHE A 89 -9.444 -3.392 -5.601 1.00 0.00 C ATOM 1342 CD2 PHE A 89 -10.173 -5.462 -6.541 1.00 0.00 C ATOM 1343 CE1 PHE A 89 -10.760 -3.031 -5.385 1.00 0.00 C ATOM 1344 CE2 PHE A 89 -11.486 -5.097 -6.324 1.00 0.00 C ATOM 1345 CZ PHE A 89 -11.778 -3.883 -5.747 1.00 0.00 C ATOM 0 H PHE A 89 -5.217 -4.716 -6.181 1.00 0.00 H new ATOM 0 HA PHE A 89 -7.388 -4.527 -4.341 1.00 0.00 H new ATOM 0 HB2 PHE A 89 -7.169 -4.241 -6.994 1.00 0.00 H new ATOM 0 HB3 PHE A 89 -7.637 -5.929 -7.012 1.00 0.00 H new ATOM 0 HD1 PHE A 89 -8.649 -2.719 -5.316 1.00 0.00 H new ATOM 0 HD2 PHE A 89 -9.949 -6.416 -6.994 1.00 0.00 H new ATOM 0 HE1 PHE A 89 -10.990 -2.078 -4.931 1.00 0.00 H new ATOM 0 HE2 PHE A 89 -12.285 -5.765 -6.608 1.00 0.00 H new ATOM 0 HZ PHE A 89 -12.806 -3.599 -5.578 1.00 0.00 H new ATOM 1355 N ARG A 90 -6.508 -7.582 -5.200 1.00 0.00 N ATOM 1356 CA ARG A 90 -6.666 -9.004 -4.796 1.00 0.00 C ATOM 1357 C ARG A 90 -6.383 -9.158 -3.299 1.00 0.00 C ATOM 1358 O ARG A 90 -6.986 -9.972 -2.629 1.00 0.00 O ATOM 1359 CB ARG A 90 -5.685 -9.862 -5.595 1.00 0.00 C ATOM 1360 CG ARG A 90 -5.983 -11.339 -5.337 1.00 0.00 C ATOM 1361 CD ARG A 90 -5.110 -12.195 -6.257 1.00 0.00 C ATOM 1362 NE ARG A 90 -3.698 -12.128 -5.784 1.00 0.00 N ATOM 1363 CZ ARG A 90 -3.102 -13.217 -5.385 1.00 0.00 C ATOM 1364 NH1 ARG A 90 -3.631 -13.903 -4.408 1.00 0.00 N ATOM 1365 NH2 ARG A 90 -1.998 -13.587 -5.976 1.00 0.00 N ATOM 0 H ARG A 90 -5.834 -7.411 -5.947 1.00 0.00 H new ATOM 0 HA ARG A 90 -7.688 -9.327 -4.997 1.00 0.00 H new ATOM 0 HB2 ARG A 90 -5.773 -9.641 -6.659 1.00 0.00 H new ATOM 0 HB3 ARG A 90 -4.660 -9.629 -5.305 1.00 0.00 H new ATOM 0 HG2 ARG A 90 -5.785 -11.586 -4.294 1.00 0.00 H new ATOM 0 HG3 ARG A 90 -7.037 -11.547 -5.519 1.00 0.00 H new ATOM 0 HD2 ARG A 90 -5.460 -13.227 -6.255 1.00 0.00 H new ATOM 0 HD3 ARG A 90 -5.181 -11.837 -7.284 1.00 0.00 H new ATOM 0 HE ARG A 90 -3.202 -11.237 -5.773 1.00 0.00 H new ATOM 0 HH11 ARG A 90 -4.496 -13.584 -3.971 1.00 0.00 H new ATOM 0 HH12 ARG A 90 -3.180 -14.758 -4.082 1.00 0.00 H new ATOM 0 HH21 ARG A 90 -1.615 -13.027 -6.737 1.00 0.00 H new ATOM 0 HH22 ARG A 90 -1.519 -14.436 -5.676 1.00 0.00 H new ATOM 1379 N VAL A 91 -5.467 -8.369 -2.807 1.00 0.00 N ATOM 1380 CA VAL A 91 -5.132 -8.450 -1.355 1.00 0.00 C ATOM 1381 C VAL A 91 -6.264 -7.840 -0.521 1.00 0.00 C ATOM 1382 O VAL A 91 -6.690 -8.410 0.464 1.00 0.00 O ATOM 1383 CB VAL A 91 -3.835 -7.684 -1.097 1.00 0.00 C ATOM 1384 CG1 VAL A 91 -3.657 -7.479 0.409 1.00 0.00 C ATOM 1385 CG2 VAL A 91 -2.655 -8.496 -1.637 1.00 0.00 C ATOM 0 H VAL A 91 -4.940 -7.678 -3.341 1.00 0.00 H new ATOM 0 HA VAL A 91 -5.007 -9.495 -1.070 1.00 0.00 H new ATOM 0 HB VAL A 91 -3.876 -6.716 -1.596 1.00 0.00 H new ATOM 0 HG11 VAL A 91 -2.732 -6.933 0.595 1.00 0.00 H new ATOM 0 HG12 VAL A 91 -4.500 -6.910 0.801 1.00 0.00 H new ATOM 0 HG13 VAL A 91 -3.612 -8.448 0.905 1.00 0.00 H new ATOM 0 HG21 VAL A 91 -1.727 -7.954 -1.456 1.00 0.00 H new ATOM 0 HG22 VAL A 91 -2.616 -9.461 -1.132 1.00 0.00 H new ATOM 0 HG23 VAL A 91 -2.781 -8.652 -2.708 1.00 0.00 H new ATOM 1395 N PHE A 92 -6.727 -6.690 -0.934 1.00 0.00 N ATOM 1396 CA PHE A 92 -7.834 -6.031 -0.179 1.00 0.00 C ATOM 1397 C PHE A 92 -9.044 -6.966 -0.103 1.00 0.00 C ATOM 1398 O PHE A 92 -9.702 -7.053 0.915 1.00 0.00 O ATOM 1399 CB PHE A 92 -8.224 -4.738 -0.891 1.00 0.00 C ATOM 1400 CG PHE A 92 -7.411 -3.579 -0.309 1.00 0.00 C ATOM 1401 CD1 PHE A 92 -6.045 -3.503 -0.525 1.00 0.00 C ATOM 1402 CD2 PHE A 92 -8.028 -2.594 0.440 1.00 0.00 C ATOM 1403 CE1 PHE A 92 -5.313 -2.458 -0.001 1.00 0.00 C ATOM 1404 CE2 PHE A 92 -7.291 -1.550 0.964 1.00 0.00 C ATOM 1405 CZ PHE A 92 -5.935 -1.484 0.743 1.00 0.00 C ATOM 0 H PHE A 92 -6.391 -6.182 -1.753 1.00 0.00 H new ATOM 0 HA PHE A 92 -7.500 -5.806 0.834 1.00 0.00 H new ATOM 0 HB2 PHE A 92 -8.038 -4.827 -1.961 1.00 0.00 H new ATOM 0 HB3 PHE A 92 -9.290 -4.548 -0.768 1.00 0.00 H new ATOM 0 HD1 PHE A 92 -5.550 -4.266 -1.107 1.00 0.00 H new ATOM 0 HD2 PHE A 92 -9.092 -2.641 0.616 1.00 0.00 H new ATOM 0 HE1 PHE A 92 -4.249 -2.405 -0.176 1.00 0.00 H new ATOM 0 HE2 PHE A 92 -7.780 -0.784 1.548 1.00 0.00 H new ATOM 0 HZ PHE A 92 -5.360 -0.668 1.154 1.00 0.00 H new ATOM 1415 N ASP A 93 -9.313 -7.642 -1.185 1.00 0.00 N ATOM 1416 CA ASP A 93 -10.472 -8.582 -1.191 1.00 0.00 C ATOM 1417 C ASP A 93 -10.115 -9.858 -0.415 1.00 0.00 C ATOM 1418 O ASP A 93 -8.970 -10.262 -0.372 1.00 0.00 O ATOM 1419 CB ASP A 93 -10.820 -8.938 -2.635 1.00 0.00 C ATOM 1420 CG ASP A 93 -12.310 -9.270 -2.729 1.00 0.00 C ATOM 1421 OD1 ASP A 93 -12.664 -10.322 -2.224 1.00 0.00 O ATOM 1422 OD2 ASP A 93 -13.012 -8.449 -3.300 1.00 0.00 O ATOM 0 H ASP A 93 -8.788 -7.587 -2.058 1.00 0.00 H new ATOM 0 HA ASP A 93 -11.328 -8.106 -0.713 1.00 0.00 H new ATOM 0 HB2 ASP A 93 -10.579 -8.105 -3.295 1.00 0.00 H new ATOM 0 HB3 ASP A 93 -10.225 -9.789 -2.965 1.00 0.00 H new ATOM 1427 N LYS A 94 -11.106 -10.465 0.182 1.00 0.00 N ATOM 1428 CA LYS A 94 -10.841 -11.701 0.962 1.00 0.00 C ATOM 1429 C LYS A 94 -10.829 -12.936 0.042 1.00 0.00 C ATOM 1430 O LYS A 94 -9.817 -13.260 -0.548 1.00 0.00 O ATOM 1431 CB LYS A 94 -11.921 -11.852 2.032 1.00 0.00 C ATOM 1432 CG LYS A 94 -11.600 -13.067 2.904 1.00 0.00 C ATOM 1433 CD LYS A 94 -12.603 -13.131 4.057 1.00 0.00 C ATOM 1434 CE LYS A 94 -12.303 -14.361 4.920 1.00 0.00 C ATOM 1435 NZ LYS A 94 -12.537 -14.056 6.359 1.00 0.00 N ATOM 0 H LYS A 94 -12.079 -10.159 0.162 1.00 0.00 H new ATOM 0 HA LYS A 94 -9.861 -11.624 1.433 1.00 0.00 H new ATOM 0 HB2 LYS A 94 -11.970 -10.952 2.645 1.00 0.00 H new ATOM 0 HB3 LYS A 94 -12.898 -11.973 1.565 1.00 0.00 H new ATOM 0 HG2 LYS A 94 -11.650 -13.980 2.311 1.00 0.00 H new ATOM 0 HG3 LYS A 94 -10.584 -12.994 3.292 1.00 0.00 H new ATOM 0 HD2 LYS A 94 -12.540 -12.225 4.660 1.00 0.00 H new ATOM 0 HD3 LYS A 94 -13.620 -13.185 3.668 1.00 0.00 H new ATOM 0 HE2 LYS A 94 -12.936 -15.193 4.611 1.00 0.00 H new ATOM 0 HE3 LYS A 94 -11.269 -14.674 4.772 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 -12.512 -14.938 6.909 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 -11.796 -13.412 6.702 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 -13.467 -13.604 6.471 1.00 0.00 H new ATOM 1449 N ASP A 95 -11.953 -13.598 -0.060 1.00 0.00 N ATOM 1450 CA ASP A 95 -12.015 -14.812 -0.930 1.00 0.00 C ATOM 1451 C ASP A 95 -11.641 -14.454 -2.373 1.00 0.00 C ATOM 1452 O ASP A 95 -11.368 -15.322 -3.177 1.00 0.00 O ATOM 1453 CB ASP A 95 -13.434 -15.377 -0.899 1.00 0.00 C ATOM 1454 CG ASP A 95 -14.122 -14.946 0.398 1.00 0.00 C ATOM 1455 OD1 ASP A 95 -14.532 -13.798 0.438 1.00 0.00 O ATOM 1456 OD2 ASP A 95 -14.197 -15.789 1.277 1.00 0.00 O ATOM 0 H ASP A 95 -12.822 -13.355 0.416 1.00 0.00 H new ATOM 0 HA ASP A 95 -11.309 -15.554 -0.558 1.00 0.00 H new ATOM 0 HB2 ASP A 95 -13.999 -15.020 -1.760 1.00 0.00 H new ATOM 0 HB3 ASP A 95 -13.406 -16.465 -0.965 1.00 0.00 H new ATOM 1461 N GLY A 96 -11.639 -13.183 -2.668 1.00 0.00 N ATOM 1462 CA GLY A 96 -11.286 -12.754 -4.052 1.00 0.00 C ATOM 1463 C GLY A 96 -12.552 -12.535 -4.883 1.00 0.00 C ATOM 1464 O GLY A 96 -12.565 -12.778 -6.075 1.00 0.00 O ATOM 0 H GLY A 96 -11.864 -12.429 -2.019 1.00 0.00 H new ATOM 0 HA2 GLY A 96 -10.703 -11.834 -4.017 1.00 0.00 H new ATOM 0 HA3 GLY A 96 -10.659 -13.510 -4.525 1.00 0.00 H new ATOM 1468 N ASN A 97 -13.591 -12.078 -4.240 1.00 0.00 N ATOM 1469 CA ASN A 97 -14.864 -11.837 -4.981 1.00 0.00 C ATOM 1470 C ASN A 97 -14.832 -10.461 -5.652 1.00 0.00 C ATOM 1471 O ASN A 97 -15.669 -10.149 -6.477 1.00 0.00 O ATOM 1472 CB ASN A 97 -16.033 -11.896 -4.000 1.00 0.00 C ATOM 1473 CG ASN A 97 -15.833 -13.070 -3.041 1.00 0.00 C ATOM 1474 OD1 ASN A 97 -15.691 -12.894 -1.847 1.00 0.00 O ATOM 1475 ND2 ASN A 97 -15.814 -14.283 -3.521 1.00 0.00 N ATOM 0 H ASN A 97 -13.616 -11.862 -3.243 1.00 0.00 H new ATOM 0 HA ASN A 97 -14.983 -12.602 -5.748 1.00 0.00 H new ATOM 0 HB2 ASN A 97 -16.100 -10.963 -3.441 1.00 0.00 H new ATOM 0 HB3 ASN A 97 -16.972 -12.011 -4.542 1.00 0.00 H new ATOM 0 HD21 ASN A 97 -15.681 -15.077 -2.895 1.00 0.00 H new ATOM 0 HD22 ASN A 97 -15.933 -14.437 -4.522 1.00 0.00 H new ATOM 1482 N GLY A 98 -13.864 -9.665 -5.285 1.00 0.00 N ATOM 1483 CA GLY A 98 -13.765 -8.308 -5.888 1.00 0.00 C ATOM 1484 C GLY A 98 -14.791 -7.370 -5.250 1.00 0.00 C ATOM 1485 O GLY A 98 -14.839 -6.196 -5.560 1.00 0.00 O ATOM 0 H GLY A 98 -13.144 -9.894 -4.600 1.00 0.00 H new ATOM 0 HA2 GLY A 98 -12.760 -7.911 -5.745 1.00 0.00 H new ATOM 0 HA3 GLY A 98 -13.934 -8.367 -6.963 1.00 0.00 H new ATOM 1489 N PHE A 99 -15.591 -7.917 -4.371 1.00 0.00 N ATOM 1490 CA PHE A 99 -16.632 -7.085 -3.691 1.00 0.00 C ATOM 1491 C PHE A 99 -16.265 -6.883 -2.214 1.00 0.00 C ATOM 1492 O PHE A 99 -16.276 -7.820 -1.442 1.00 0.00 O ATOM 1493 CB PHE A 99 -17.974 -7.808 -3.781 1.00 0.00 C ATOM 1494 CG PHE A 99 -18.736 -7.315 -5.013 1.00 0.00 C ATOM 1495 CD1 PHE A 99 -19.427 -6.117 -4.976 1.00 0.00 C ATOM 1496 CD2 PHE A 99 -18.744 -8.061 -6.179 1.00 0.00 C ATOM 1497 CE1 PHE A 99 -20.113 -5.673 -6.087 1.00 0.00 C ATOM 1498 CE2 PHE A 99 -19.431 -7.613 -7.288 1.00 0.00 C ATOM 1499 CZ PHE A 99 -20.115 -6.421 -7.241 1.00 0.00 C ATOM 0 H PHE A 99 -15.570 -8.899 -4.095 1.00 0.00 H new ATOM 0 HA PHE A 99 -16.693 -6.111 -4.177 1.00 0.00 H new ATOM 0 HB2 PHE A 99 -17.816 -8.885 -3.844 1.00 0.00 H new ATOM 0 HB3 PHE A 99 -18.560 -7.624 -2.880 1.00 0.00 H new ATOM 0 HD1 PHE A 99 -19.429 -5.526 -4.072 1.00 0.00 H new ATOM 0 HD2 PHE A 99 -18.210 -8.999 -6.221 1.00 0.00 H new ATOM 0 HE1 PHE A 99 -20.649 -4.736 -6.051 1.00 0.00 H new ATOM 0 HE2 PHE A 99 -19.432 -8.199 -8.195 1.00 0.00 H new ATOM 0 HZ PHE A 99 -20.653 -6.072 -8.110 1.00 0.00 H new ATOM 1509 N ILE A 100 -15.950 -5.666 -1.845 1.00 0.00 N ATOM 1510 CA ILE A 100 -15.588 -5.421 -0.416 1.00 0.00 C ATOM 1511 C ILE A 100 -16.849 -5.338 0.446 1.00 0.00 C ATOM 1512 O ILE A 100 -17.857 -4.791 0.033 1.00 0.00 O ATOM 1513 CB ILE A 100 -14.811 -4.109 -0.272 1.00 0.00 C ATOM 1514 CG1 ILE A 100 -13.891 -3.903 -1.478 1.00 0.00 C ATOM 1515 CG2 ILE A 100 -13.965 -4.183 0.999 1.00 0.00 C ATOM 1516 CD1 ILE A 100 -12.973 -2.702 -1.199 1.00 0.00 C ATOM 0 H ILE A 100 -15.928 -4.849 -2.455 1.00 0.00 H new ATOM 0 HA ILE A 100 -14.966 -6.252 -0.084 1.00 0.00 H new ATOM 0 HB ILE A 100 -15.511 -3.275 -0.217 1.00 0.00 H new ATOM 0 HG12 ILE A 100 -13.297 -4.799 -1.657 1.00 0.00 H new ATOM 0 HG13 ILE A 100 -14.481 -3.727 -2.377 1.00 0.00 H new ATOM 0 HG21 ILE A 100 -13.404 -3.256 1.117 1.00 0.00 H new ATOM 0 HG22 ILE A 100 -14.616 -4.326 1.862 1.00 0.00 H new ATOM 0 HG23 ILE A 100 -13.271 -5.020 0.926 1.00 0.00 H new ATOM 0 HD11 ILE A 100 -12.312 -2.544 -2.051 1.00 0.00 H new ATOM 0 HD12 ILE A 100 -13.579 -1.810 -1.040 1.00 0.00 H new ATOM 0 HD13 ILE A 100 -12.376 -2.899 -0.308 1.00 0.00 H new ATOM 1528 N SER A 101 -16.753 -5.882 1.633 1.00 0.00 N ATOM 1529 CA SER A 101 -17.915 -5.848 2.570 1.00 0.00 C ATOM 1530 C SER A 101 -17.448 -5.352 3.941 1.00 0.00 C ATOM 1531 O SER A 101 -16.304 -5.535 4.310 1.00 0.00 O ATOM 1532 CB SER A 101 -18.494 -7.256 2.706 1.00 0.00 C ATOM 1533 OG SER A 101 -18.590 -7.724 1.370 1.00 0.00 O ATOM 0 H SER A 101 -15.920 -6.348 1.993 1.00 0.00 H new ATOM 0 HA SER A 101 -18.680 -5.175 2.182 1.00 0.00 H new ATOM 0 HB2 SER A 101 -17.848 -7.896 3.307 1.00 0.00 H new ATOM 0 HB3 SER A 101 -19.469 -7.240 3.193 1.00 0.00 H new ATOM 0 HG SER A 101 -17.832 -8.313 1.175 1.00 0.00 H new ATOM 1539 N ALA A 102 -18.337 -4.735 4.666 1.00 0.00 N ATOM 1540 CA ALA A 102 -17.952 -4.219 6.011 1.00 0.00 C ATOM 1541 C ALA A 102 -17.144 -5.269 6.773 1.00 0.00 C ATOM 1542 O ALA A 102 -16.181 -4.953 7.444 1.00 0.00 O ATOM 1543 CB ALA A 102 -19.216 -3.877 6.797 1.00 0.00 C ATOM 0 H ALA A 102 -19.305 -4.566 4.391 1.00 0.00 H new ATOM 0 HA ALA A 102 -17.338 -3.327 5.888 1.00 0.00 H new ATOM 0 HB1 ALA A 102 -18.941 -3.499 7.782 1.00 0.00 H new ATOM 0 HB2 ALA A 102 -19.783 -3.115 6.261 1.00 0.00 H new ATOM 0 HB3 ALA A 102 -19.828 -4.772 6.910 1.00 0.00 H new ATOM 1549 N ALA A 103 -17.550 -6.493 6.642 1.00 0.00 N ATOM 1550 CA ALA A 103 -16.834 -7.586 7.351 1.00 0.00 C ATOM 1551 C ALA A 103 -15.480 -7.862 6.686 1.00 0.00 C ATOM 1552 O ALA A 103 -14.447 -7.776 7.319 1.00 0.00 O ATOM 1553 CB ALA A 103 -17.690 -8.850 7.311 1.00 0.00 C ATOM 0 H ALA A 103 -18.346 -6.788 6.076 1.00 0.00 H new ATOM 0 HA ALA A 103 -16.658 -7.286 8.384 1.00 0.00 H new ATOM 0 HB1 ALA A 103 -17.172 -9.657 7.829 1.00 0.00 H new ATOM 0 HB2 ALA A 103 -18.645 -8.659 7.801 1.00 0.00 H new ATOM 0 HB3 ALA A 103 -17.865 -9.138 6.274 1.00 0.00 H new ATOM 1559 N GLU A 104 -15.518 -8.192 5.423 1.00 0.00 N ATOM 1560 CA GLU A 104 -14.245 -8.483 4.700 1.00 0.00 C ATOM 1561 C GLU A 104 -13.174 -7.442 5.057 1.00 0.00 C ATOM 1562 O GLU A 104 -12.147 -7.771 5.622 1.00 0.00 O ATOM 1563 CB GLU A 104 -14.508 -8.447 3.194 1.00 0.00 C ATOM 1564 CG GLU A 104 -15.149 -9.768 2.762 1.00 0.00 C ATOM 1565 CD GLU A 104 -15.462 -9.711 1.266 1.00 0.00 C ATOM 1566 OE1 GLU A 104 -14.521 -9.882 0.509 1.00 0.00 O ATOM 1567 OE2 GLU A 104 -16.625 -9.499 0.964 1.00 0.00 O ATOM 0 H GLU A 104 -16.367 -8.272 4.864 1.00 0.00 H new ATOM 0 HA GLU A 104 -13.885 -9.469 4.995 1.00 0.00 H new ATOM 0 HB2 GLU A 104 -15.165 -7.613 2.948 1.00 0.00 H new ATOM 0 HB3 GLU A 104 -13.575 -8.288 2.654 1.00 0.00 H new ATOM 0 HG2 GLU A 104 -14.476 -10.599 2.973 1.00 0.00 H new ATOM 0 HG3 GLU A 104 -16.062 -9.946 3.330 1.00 0.00 H new ATOM 1574 N LEU A 105 -13.438 -6.209 4.719 1.00 0.00 N ATOM 1575 CA LEU A 105 -12.446 -5.137 5.029 1.00 0.00 C ATOM 1576 C LEU A 105 -11.976 -5.257 6.482 1.00 0.00 C ATOM 1577 O LEU A 105 -10.792 -5.279 6.752 1.00 0.00 O ATOM 1578 CB LEU A 105 -13.105 -3.771 4.835 1.00 0.00 C ATOM 1579 CG LEU A 105 -12.153 -2.814 4.094 1.00 0.00 C ATOM 1580 CD1 LEU A 105 -12.765 -1.411 4.116 1.00 0.00 C ATOM 1581 CD2 LEU A 105 -10.787 -2.771 4.801 1.00 0.00 C ATOM 0 H LEU A 105 -14.287 -5.899 4.247 1.00 0.00 H new ATOM 0 HA LEU A 105 -11.590 -5.242 4.362 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -14.030 -3.884 4.269 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -13.373 -3.349 5.804 1.00 0.00 H new ATOM 0 HG LEU A 105 -12.013 -3.160 3.070 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -12.104 -0.718 3.595 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -13.735 -1.430 3.620 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -12.892 -1.085 5.149 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -10.123 -2.091 4.268 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -10.918 -2.421 5.825 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -10.351 -3.770 4.812 1.00 0.00 H new ATOM 1593 N ARG A 106 -12.922 -5.321 7.387 1.00 0.00 N ATOM 1594 CA ARG A 106 -12.553 -5.427 8.831 1.00 0.00 C ATOM 1595 C ARG A 106 -11.391 -6.402 9.017 1.00 0.00 C ATOM 1596 O ARG A 106 -10.402 -6.077 9.638 1.00 0.00 O ATOM 1597 CB ARG A 106 -13.761 -5.922 9.623 1.00 0.00 C ATOM 1598 CG ARG A 106 -13.813 -5.185 10.962 1.00 0.00 C ATOM 1599 CD ARG A 106 -14.761 -5.924 11.909 1.00 0.00 C ATOM 1600 NE ARG A 106 -13.962 -6.800 12.812 1.00 0.00 N ATOM 1601 CZ ARG A 106 -14.111 -8.094 12.746 1.00 0.00 C ATOM 1602 NH1 ARG A 106 -15.287 -8.608 12.992 1.00 0.00 N ATOM 1603 NH2 ARG A 106 -13.081 -8.832 12.436 1.00 0.00 N ATOM 0 H ARG A 106 -13.923 -5.305 7.191 1.00 0.00 H new ATOM 0 HA ARG A 106 -12.247 -4.445 9.190 1.00 0.00 H new ATOM 0 HB2 ARG A 106 -14.678 -5.746 9.060 1.00 0.00 H new ATOM 0 HB3 ARG A 106 -13.689 -6.997 9.787 1.00 0.00 H new ATOM 0 HG2 ARG A 106 -12.816 -5.129 11.398 1.00 0.00 H new ATOM 0 HG3 ARG A 106 -14.154 -4.161 10.813 1.00 0.00 H new ATOM 0 HD2 ARG A 106 -15.341 -5.210 12.494 1.00 0.00 H new ATOM 0 HD3 ARG A 106 -15.473 -6.521 11.339 1.00 0.00 H new ATOM 0 HE ARG A 106 -13.304 -6.391 13.476 1.00 0.00 H new ATOM 0 HH11 ARG A 106 -16.070 -7.999 13.231 1.00 0.00 H new ATOM 0 HH12 ARG A 106 -15.422 -9.618 12.945 1.00 0.00 H new ATOM 0 HH21 ARG A 106 -12.178 -8.395 12.250 1.00 0.00 H new ATOM 0 HH22 ARG A 106 -13.178 -9.846 12.380 1.00 0.00 H new ATOM 1617 N HIS A 107 -11.530 -7.576 8.466 1.00 0.00 N ATOM 1618 CA HIS A 107 -10.438 -8.582 8.608 1.00 0.00 C ATOM 1619 C HIS A 107 -9.110 -8.002 8.108 1.00 0.00 C ATOM 1620 O HIS A 107 -8.101 -8.088 8.781 1.00 0.00 O ATOM 1621 CB HIS A 107 -10.791 -9.824 7.794 1.00 0.00 C ATOM 1622 CG HIS A 107 -10.180 -11.054 8.466 1.00 0.00 C ATOM 1623 ND1 HIS A 107 -10.718 -12.185 8.521 1.00 0.00 N ATOM 1624 CD2 HIS A 107 -8.972 -11.193 9.127 1.00 0.00 C ATOM 1625 CE1 HIS A 107 -9.984 -13.016 9.143 1.00 0.00 C ATOM 1626 NE2 HIS A 107 -8.848 -12.468 9.568 1.00 0.00 N ATOM 0 H HIS A 107 -12.342 -7.881 7.929 1.00 0.00 H new ATOM 0 HA HIS A 107 -10.331 -8.846 9.660 1.00 0.00 H new ATOM 0 HB2 HIS A 107 -11.873 -9.933 7.724 1.00 0.00 H new ATOM 0 HB3 HIS A 107 -10.414 -9.726 6.776 1.00 0.00 H new ATOM 0 HD2 HIS A 107 -8.243 -10.409 9.269 1.00 0.00 H new ATOM 0 HE1 HIS A 107 -10.252 -14.049 9.308 1.00 0.00 H new ATOM 0 HE2 HIS A 107 -8.083 -12.896 10.090 1.00 0.00 H new ATOM 1634 N VAL A 108 -9.136 -7.423 6.938 1.00 0.00 N ATOM 1635 CA VAL A 108 -7.877 -6.839 6.384 1.00 0.00 C ATOM 1636 C VAL A 108 -7.511 -5.545 7.120 1.00 0.00 C ATOM 1637 O VAL A 108 -6.391 -5.079 7.033 1.00 0.00 O ATOM 1638 CB VAL A 108 -8.069 -6.542 4.906 1.00 0.00 C ATOM 1639 CG1 VAL A 108 -6.700 -6.353 4.246 1.00 0.00 C ATOM 1640 CG2 VAL A 108 -8.792 -7.717 4.242 1.00 0.00 C ATOM 0 H VAL A 108 -9.962 -7.329 6.347 1.00 0.00 H new ATOM 0 HA VAL A 108 -7.068 -7.557 6.519 1.00 0.00 H new ATOM 0 HB VAL A 108 -8.661 -5.635 4.789 1.00 0.00 H new ATOM 0 HG11 VAL A 108 -6.834 -6.140 3.185 1.00 0.00 H new ATOM 0 HG12 VAL A 108 -6.179 -5.521 4.720 1.00 0.00 H new ATOM 0 HG13 VAL A 108 -6.112 -7.263 4.362 1.00 0.00 H new ATOM 0 HG21 VAL A 108 -8.931 -7.506 3.182 1.00 0.00 H new ATOM 0 HG22 VAL A 108 -8.196 -8.623 4.357 1.00 0.00 H new ATOM 0 HG23 VAL A 108 -9.764 -7.860 4.714 1.00 0.00 H new ATOM 1650 N MET A 109 -8.462 -4.992 7.829 1.00 0.00 N ATOM 1651 CA MET A 109 -8.183 -3.724 8.579 1.00 0.00 C ATOM 1652 C MET A 109 -7.985 -4.019 10.073 1.00 0.00 C ATOM 1653 O MET A 109 -7.571 -3.160 10.826 1.00 0.00 O ATOM 1654 CB MET A 109 -9.368 -2.766 8.407 1.00 0.00 C ATOM 1655 CG MET A 109 -9.011 -1.678 7.381 1.00 0.00 C ATOM 1656 SD MET A 109 -10.282 -0.437 7.013 1.00 0.00 S ATOM 1657 CE MET A 109 -9.385 0.463 5.717 1.00 0.00 C ATOM 0 H MET A 109 -9.410 -5.356 7.922 1.00 0.00 H new ATOM 0 HA MET A 109 -7.274 -3.271 8.184 1.00 0.00 H new ATOM 0 HB2 MET A 109 -10.248 -3.317 8.076 1.00 0.00 H new ATOM 0 HB3 MET A 109 -9.620 -2.308 9.364 1.00 0.00 H new ATOM 0 HG2 MET A 109 -8.123 -1.156 7.737 1.00 0.00 H new ATOM 0 HG3 MET A 109 -8.739 -2.170 6.447 1.00 0.00 H new ATOM 0 HE1 MET A 109 -10.080 1.099 5.168 1.00 0.00 H new ATOM 0 HE2 MET A 109 -8.610 1.080 6.172 1.00 0.00 H new ATOM 0 HE3 MET A 109 -8.926 -0.249 5.031 1.00 0.00 H new ATOM 1667 N THR A 110 -8.283 -5.229 10.470 1.00 0.00 N ATOM 1668 CA THR A 110 -8.120 -5.586 11.913 1.00 0.00 C ATOM 1669 C THR A 110 -6.727 -6.168 12.171 1.00 0.00 C ATOM 1670 O THR A 110 -6.013 -5.711 13.041 1.00 0.00 O ATOM 1671 CB THR A 110 -9.177 -6.612 12.299 1.00 0.00 C ATOM 1672 OG1 THR A 110 -10.263 -5.843 12.809 1.00 0.00 O ATOM 1673 CG2 THR A 110 -8.718 -7.484 13.464 1.00 0.00 C ATOM 0 H THR A 110 -8.628 -5.977 9.868 1.00 0.00 H new ATOM 0 HA THR A 110 -8.238 -4.684 12.514 1.00 0.00 H new ATOM 0 HB THR A 110 -9.407 -7.246 11.442 1.00 0.00 H new ATOM 0 HG1 THR A 110 -10.990 -6.442 13.079 1.00 0.00 H new ATOM 0 HG21 THR A 110 -9.499 -8.203 13.710 1.00 0.00 H new ATOM 0 HG22 THR A 110 -7.809 -8.017 13.184 1.00 0.00 H new ATOM 0 HG23 THR A 110 -8.517 -6.856 14.332 1.00 0.00 H new ATOM 1681 N ASN A 111 -6.370 -7.166 11.409 1.00 0.00 N ATOM 1682 CA ASN A 111 -5.029 -7.791 11.605 1.00 0.00 C ATOM 1683 C ASN A 111 -3.960 -7.040 10.797 1.00 0.00 C ATOM 1684 O ASN A 111 -2.972 -7.613 10.382 1.00 0.00 O ATOM 1685 CB ASN A 111 -5.091 -9.254 11.155 1.00 0.00 C ATOM 1686 CG ASN A 111 -5.568 -10.119 12.323 1.00 0.00 C ATOM 1687 OD1 ASN A 111 -6.603 -10.753 12.260 1.00 0.00 O ATOM 1688 ND2 ASN A 111 -4.843 -10.173 13.407 1.00 0.00 N ATOM 0 H ASN A 111 -6.940 -7.572 10.667 1.00 0.00 H new ATOM 0 HA ASN A 111 -4.759 -7.738 12.660 1.00 0.00 H new ATOM 0 HB2 ASN A 111 -5.770 -9.358 10.309 1.00 0.00 H new ATOM 0 HB3 ASN A 111 -4.109 -9.586 10.819 1.00 0.00 H new ATOM 0 HD21 ASN A 111 -5.146 -10.745 14.195 1.00 0.00 H new ATOM 0 HD22 ASN A 111 -3.973 -9.643 13.466 1.00 0.00 H new ATOM 1695 N LEU A 112 -4.177 -5.770 10.595 1.00 0.00 N ATOM 1696 CA LEU A 112 -3.176 -4.978 9.821 1.00 0.00 C ATOM 1697 C LEU A 112 -2.162 -4.337 10.770 1.00 0.00 C ATOM 1698 O LEU A 112 -1.065 -3.996 10.373 1.00 0.00 O ATOM 1699 CB LEU A 112 -3.894 -3.889 9.032 1.00 0.00 C ATOM 1700 CG LEU A 112 -2.975 -3.400 7.911 1.00 0.00 C ATOM 1701 CD1 LEU A 112 -3.313 -4.150 6.622 1.00 0.00 C ATOM 1702 CD2 LEU A 112 -3.192 -1.901 7.695 1.00 0.00 C ATOM 0 H LEU A 112 -4.990 -5.251 10.926 1.00 0.00 H new ATOM 0 HA LEU A 112 -2.649 -5.642 9.136 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -4.824 -4.277 8.615 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -4.160 -3.061 9.689 1.00 0.00 H new ATOM 0 HG LEU A 112 -1.935 -3.583 8.182 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -2.661 -3.806 5.819 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -3.167 -5.219 6.774 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -4.352 -3.960 6.352 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -2.538 -1.550 6.897 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -4.231 -1.720 7.419 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -2.962 -1.364 8.615 1.00 0.00 H new ATOM 1714 N GLY A 113 -2.553 -4.192 12.001 1.00 0.00 N ATOM 1715 CA GLY A 113 -1.629 -3.577 12.996 1.00 0.00 C ATOM 1716 C GLY A 113 -2.410 -2.707 13.986 1.00 0.00 C ATOM 1717 O GLY A 113 -2.077 -2.647 15.153 1.00 0.00 O ATOM 0 H GLY A 113 -3.465 -4.469 12.363 1.00 0.00 H new ATOM 0 HA2 GLY A 113 -1.092 -4.358 13.534 1.00 0.00 H new ATOM 0 HA3 GLY A 113 -0.882 -2.972 12.482 1.00 0.00 H new ATOM 1721 N GLU A 114 -3.434 -2.054 13.495 1.00 0.00 N ATOM 1722 CA GLU A 114 -4.252 -1.176 14.392 1.00 0.00 C ATOM 1723 C GLU A 114 -5.593 -1.843 14.710 1.00 0.00 C ATOM 1724 O GLU A 114 -5.913 -2.885 14.172 1.00 0.00 O ATOM 1725 CB GLU A 114 -4.508 0.168 13.700 1.00 0.00 C ATOM 1726 CG GLU A 114 -3.440 0.407 12.625 1.00 0.00 C ATOM 1727 CD GLU A 114 -3.814 -0.363 11.355 1.00 0.00 C ATOM 1728 OE1 GLU A 114 -4.730 -1.164 11.454 1.00 0.00 O ATOM 1729 OE2 GLU A 114 -3.164 -0.104 10.355 1.00 0.00 O ATOM 0 H GLU A 114 -3.738 -2.089 12.522 1.00 0.00 H new ATOM 0 HA GLU A 114 -3.704 -1.016 15.321 1.00 0.00 H new ATOM 0 HB2 GLU A 114 -5.500 0.172 13.248 1.00 0.00 H new ATOM 0 HB3 GLU A 114 -4.488 0.975 14.432 1.00 0.00 H new ATOM 0 HG2 GLU A 114 -3.360 1.472 12.407 1.00 0.00 H new ATOM 0 HG3 GLU A 114 -2.465 0.081 12.987 1.00 0.00 H new ATOM 1736 N LYS A 115 -6.344 -1.223 15.584 1.00 0.00 N ATOM 1737 CA LYS A 115 -7.675 -1.794 15.960 1.00 0.00 C ATOM 1738 C LYS A 115 -8.744 -0.698 15.916 1.00 0.00 C ATOM 1739 O LYS A 115 -8.630 0.309 16.588 1.00 0.00 O ATOM 1740 CB LYS A 115 -7.593 -2.370 17.374 1.00 0.00 C ATOM 1741 CG LYS A 115 -8.863 -3.189 17.660 1.00 0.00 C ATOM 1742 CD LYS A 115 -9.322 -2.945 19.103 1.00 0.00 C ATOM 1743 CE LYS A 115 -8.256 -3.472 20.069 1.00 0.00 C ATOM 1744 NZ LYS A 115 -8.800 -3.545 21.455 1.00 0.00 N ATOM 0 H LYS A 115 -6.096 -0.351 16.052 1.00 0.00 H new ATOM 0 HA LYS A 115 -7.943 -2.581 15.255 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -6.709 -3.000 17.472 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -7.493 -1.565 18.102 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -9.653 -2.907 16.964 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -8.666 -4.250 17.505 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -9.486 -1.880 19.270 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -10.273 -3.446 19.284 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -7.923 -4.460 19.750 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -7.383 -2.820 20.048 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -8.065 -3.904 22.098 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -9.096 -2.596 21.762 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -9.619 -4.186 21.473 1.00 0.00 H new ATOM 1758 N LEU A 116 -9.759 -0.924 15.122 1.00 0.00 N ATOM 1759 CA LEU A 116 -10.849 0.071 15.008 1.00 0.00 C ATOM 1760 C LEU A 116 -12.209 -0.626 15.107 1.00 0.00 C ATOM 1761 O LEU A 116 -12.288 -1.839 15.130 1.00 0.00 O ATOM 1762 CB LEU A 116 -10.729 0.775 13.663 1.00 0.00 C ATOM 1763 CG LEU A 116 -10.534 -0.269 12.563 1.00 0.00 C ATOM 1764 CD1 LEU A 116 -11.304 0.166 11.315 1.00 0.00 C ATOM 1765 CD2 LEU A 116 -9.046 -0.375 12.225 1.00 0.00 C ATOM 0 H LEU A 116 -9.874 -1.760 14.549 1.00 0.00 H new ATOM 0 HA LEU A 116 -10.769 0.797 15.817 1.00 0.00 H new ATOM 0 HB2 LEU A 116 -11.625 1.364 13.467 1.00 0.00 H new ATOM 0 HB3 LEU A 116 -9.888 1.468 13.676 1.00 0.00 H new ATOM 0 HG LEU A 116 -10.902 -1.236 12.905 1.00 0.00 H new ATOM 0 HD11 LEU A 116 -11.168 -0.575 10.527 1.00 0.00 H new ATOM 0 HD12 LEU A 116 -12.364 0.253 11.553 1.00 0.00 H new ATOM 0 HD13 LEU A 116 -10.929 1.131 10.974 1.00 0.00 H new ATOM 0 HD21 LEU A 116 -8.903 -1.119 11.441 1.00 0.00 H new ATOM 0 HD22 LEU A 116 -8.682 0.592 11.879 1.00 0.00 H new ATOM 0 HD23 LEU A 116 -8.491 -0.674 13.114 1.00 0.00 H new ATOM 1777 N THR A 117 -13.253 0.153 15.164 1.00 0.00 N ATOM 1778 CA THR A 117 -14.613 -0.452 15.264 1.00 0.00 C ATOM 1779 C THR A 117 -15.193 -0.683 13.864 1.00 0.00 C ATOM 1780 O THR A 117 -14.472 -0.700 12.887 1.00 0.00 O ATOM 1781 CB THR A 117 -15.524 0.494 16.048 1.00 0.00 C ATOM 1782 OG1 THR A 117 -15.940 1.469 15.096 1.00 0.00 O ATOM 1783 CG2 THR A 117 -14.746 1.272 17.107 1.00 0.00 C ATOM 0 H THR A 117 -13.226 1.172 15.146 1.00 0.00 H new ATOM 0 HA THR A 117 -14.545 -1.411 15.778 1.00 0.00 H new ATOM 0 HB THR A 117 -16.323 -0.072 16.527 1.00 0.00 H new ATOM 0 HG1 THR A 117 -16.535 2.116 15.529 1.00 0.00 H new ATOM 0 HG21 THR A 117 -15.425 1.934 17.644 1.00 0.00 H new ATOM 0 HG22 THR A 117 -14.289 0.574 17.808 1.00 0.00 H new ATOM 0 HG23 THR A 117 -13.968 1.864 16.625 1.00 0.00 H new ATOM 1791 N ASP A 118 -16.487 -0.855 13.803 1.00 0.00 N ATOM 1792 CA ASP A 118 -17.139 -1.089 12.478 1.00 0.00 C ATOM 1793 C ASP A 118 -17.800 0.197 11.983 1.00 0.00 C ATOM 1794 O ASP A 118 -17.935 0.415 10.796 1.00 0.00 O ATOM 1795 CB ASP A 118 -18.194 -2.182 12.630 1.00 0.00 C ATOM 1796 CG ASP A 118 -17.859 -3.041 13.852 1.00 0.00 C ATOM 1797 OD1 ASP A 118 -16.975 -3.868 13.706 1.00 0.00 O ATOM 1798 OD2 ASP A 118 -18.506 -2.820 14.862 1.00 0.00 O ATOM 0 H ASP A 118 -17.117 -0.844 14.605 1.00 0.00 H new ATOM 0 HA ASP A 118 -16.386 -1.398 11.753 1.00 0.00 H new ATOM 0 HB2 ASP A 118 -19.182 -1.736 12.744 1.00 0.00 H new ATOM 0 HB3 ASP A 118 -18.225 -2.801 11.733 1.00 0.00 H new ATOM 1803 N GLU A 119 -18.195 1.017 12.907 1.00 0.00 N ATOM 1804 CA GLU A 119 -18.847 2.298 12.522 1.00 0.00 C ATOM 1805 C GLU A 119 -17.952 3.074 11.550 1.00 0.00 C ATOM 1806 O GLU A 119 -18.433 3.751 10.663 1.00 0.00 O ATOM 1807 CB GLU A 119 -19.078 3.138 13.778 1.00 0.00 C ATOM 1808 CG GLU A 119 -20.442 2.787 14.376 1.00 0.00 C ATOM 1809 CD GLU A 119 -20.627 3.544 15.692 1.00 0.00 C ATOM 1810 OE1 GLU A 119 -20.897 4.731 15.602 1.00 0.00 O ATOM 1811 OE2 GLU A 119 -20.489 2.894 16.715 1.00 0.00 O ATOM 0 H GLU A 119 -18.097 0.860 13.910 1.00 0.00 H new ATOM 0 HA GLU A 119 -19.798 2.085 12.035 1.00 0.00 H new ATOM 0 HB2 GLU A 119 -18.289 2.949 14.506 1.00 0.00 H new ATOM 0 HB3 GLU A 119 -19.038 4.199 13.532 1.00 0.00 H new ATOM 0 HG2 GLU A 119 -21.237 3.049 13.677 1.00 0.00 H new ATOM 0 HG3 GLU A 119 -20.511 1.713 14.548 1.00 0.00 H new ATOM 1818 N GLU A 120 -16.666 2.953 11.740 1.00 0.00 N ATOM 1819 CA GLU A 120 -15.717 3.680 10.845 1.00 0.00 C ATOM 1820 C GLU A 120 -15.805 3.142 9.412 1.00 0.00 C ATOM 1821 O GLU A 120 -16.367 3.780 8.544 1.00 0.00 O ATOM 1822 CB GLU A 120 -14.295 3.499 11.373 1.00 0.00 C ATOM 1823 CG GLU A 120 -13.952 4.668 12.299 1.00 0.00 C ATOM 1824 CD GLU A 120 -12.607 4.401 12.977 1.00 0.00 C ATOM 1825 OE1 GLU A 120 -12.596 3.529 13.832 1.00 0.00 O ATOM 1826 OE2 GLU A 120 -11.667 5.082 12.605 1.00 0.00 O ATOM 0 H GLU A 120 -16.233 2.387 12.470 1.00 0.00 H new ATOM 0 HA GLU A 120 -15.980 4.738 10.834 1.00 0.00 H new ATOM 0 HB2 GLU A 120 -14.211 2.555 11.912 1.00 0.00 H new ATOM 0 HB3 GLU A 120 -13.589 3.456 10.544 1.00 0.00 H new ATOM 0 HG2 GLU A 120 -13.907 5.596 11.730 1.00 0.00 H new ATOM 0 HG3 GLU A 120 -14.732 4.792 13.050 1.00 0.00 H new ATOM 1833 N VAL A 121 -15.242 1.980 9.193 1.00 0.00 N ATOM 1834 CA VAL A 121 -15.281 1.397 7.820 1.00 0.00 C ATOM 1835 C VAL A 121 -16.676 1.558 7.208 1.00 0.00 C ATOM 1836 O VAL A 121 -16.815 2.014 6.097 1.00 0.00 O ATOM 1837 CB VAL A 121 -14.922 -0.088 7.885 1.00 0.00 C ATOM 1838 CG1 VAL A 121 -15.358 -0.764 6.580 1.00 0.00 C ATOM 1839 CG2 VAL A 121 -13.404 -0.232 8.034 1.00 0.00 C ATOM 0 H VAL A 121 -14.763 1.417 9.896 1.00 0.00 H new ATOM 0 HA VAL A 121 -14.560 1.924 7.195 1.00 0.00 H new ATOM 0 HB VAL A 121 -15.424 -0.553 8.733 1.00 0.00 H new ATOM 0 HG11 VAL A 121 -15.106 -1.824 6.617 1.00 0.00 H new ATOM 0 HG12 VAL A 121 -16.435 -0.651 6.454 1.00 0.00 H new ATOM 0 HG13 VAL A 121 -14.844 -0.298 5.739 1.00 0.00 H new ATOM 0 HG21 VAL A 121 -13.142 -1.289 8.081 1.00 0.00 H new ATOM 0 HG22 VAL A 121 -12.909 0.227 7.178 1.00 0.00 H new ATOM 0 HG23 VAL A 121 -13.080 0.263 8.949 1.00 0.00 H new ATOM 1849 N ASP A 122 -17.677 1.176 7.951 1.00 0.00 N ATOM 1850 CA ASP A 122 -19.069 1.293 7.425 1.00 0.00 C ATOM 1851 C ASP A 122 -19.290 2.656 6.755 1.00 0.00 C ATOM 1852 O ASP A 122 -19.377 2.749 5.546 1.00 0.00 O ATOM 1853 CB ASP A 122 -20.055 1.134 8.582 1.00 0.00 C ATOM 1854 CG ASP A 122 -21.472 0.986 8.022 1.00 0.00 C ATOM 1855 OD1 ASP A 122 -21.624 1.276 6.847 1.00 0.00 O ATOM 1856 OD2 ASP A 122 -22.324 0.591 8.802 1.00 0.00 O ATOM 0 H ASP A 122 -17.595 0.791 8.892 1.00 0.00 H new ATOM 0 HA ASP A 122 -19.228 0.513 6.681 1.00 0.00 H new ATOM 0 HB2 ASP A 122 -19.795 0.260 9.179 1.00 0.00 H new ATOM 0 HB3 ASP A 122 -20.001 1.999 9.242 1.00 0.00 H new ATOM 1861 N GLU A 123 -19.381 3.681 7.556 1.00 0.00 N ATOM 1862 CA GLU A 123 -19.616 5.040 6.992 1.00 0.00 C ATOM 1863 C GLU A 123 -18.644 5.334 5.848 1.00 0.00 C ATOM 1864 O GLU A 123 -18.993 5.989 4.886 1.00 0.00 O ATOM 1865 CB GLU A 123 -19.432 6.074 8.098 1.00 0.00 C ATOM 1866 CG GLU A 123 -19.486 7.470 7.488 1.00 0.00 C ATOM 1867 CD GLU A 123 -20.015 8.458 8.529 1.00 0.00 C ATOM 1868 OE1 GLU A 123 -21.204 8.381 8.793 1.00 0.00 O ATOM 1869 OE2 GLU A 123 -19.202 9.233 9.002 1.00 0.00 O ATOM 0 H GLU A 123 -19.303 3.637 8.572 1.00 0.00 H new ATOM 0 HA GLU A 123 -20.631 5.087 6.597 1.00 0.00 H new ATOM 0 HB2 GLU A 123 -20.212 5.962 8.851 1.00 0.00 H new ATOM 0 HB3 GLU A 123 -18.478 5.920 8.602 1.00 0.00 H new ATOM 0 HG2 GLU A 123 -18.493 7.772 7.155 1.00 0.00 H new ATOM 0 HG3 GLU A 123 -20.131 7.470 6.609 1.00 0.00 H new ATOM 1876 N MET A 124 -17.452 4.845 5.975 1.00 0.00 N ATOM 1877 CA MET A 124 -16.444 5.091 4.900 1.00 0.00 C ATOM 1878 C MET A 124 -16.898 4.436 3.593 1.00 0.00 C ATOM 1879 O MET A 124 -17.040 5.095 2.582 1.00 0.00 O ATOM 1880 CB MET A 124 -15.103 4.502 5.329 1.00 0.00 C ATOM 1881 CG MET A 124 -14.151 5.636 5.727 1.00 0.00 C ATOM 1882 SD MET A 124 -12.500 5.163 6.289 1.00 0.00 S ATOM 1883 CE MET A 124 -11.931 4.457 4.723 1.00 0.00 C ATOM 0 H MET A 124 -17.126 4.289 6.766 1.00 0.00 H new ATOM 0 HA MET A 124 -16.342 6.164 4.739 1.00 0.00 H new ATOM 0 HB2 MET A 124 -15.245 3.820 6.168 1.00 0.00 H new ATOM 0 HB3 MET A 124 -14.672 3.920 4.514 1.00 0.00 H new ATOM 0 HG2 MET A 124 -14.040 6.301 4.870 1.00 0.00 H new ATOM 0 HG3 MET A 124 -14.626 6.214 6.520 1.00 0.00 H new ATOM 0 HE1 MET A 124 -10.841 4.453 4.700 1.00 0.00 H new ATOM 0 HE2 MET A 124 -12.299 3.435 4.629 1.00 0.00 H new ATOM 0 HE3 MET A 124 -12.309 5.056 3.895 1.00 0.00 H new ATOM 1893 N ILE A 125 -17.118 3.150 3.641 1.00 0.00 N ATOM 1894 CA ILE A 125 -17.571 2.441 2.412 1.00 0.00 C ATOM 1895 C ILE A 125 -18.804 3.143 1.836 1.00 0.00 C ATOM 1896 O ILE A 125 -18.837 3.500 0.674 1.00 0.00 O ATOM 1897 CB ILE A 125 -17.922 0.998 2.764 1.00 0.00 C ATOM 1898 CG1 ILE A 125 -16.627 0.177 2.805 1.00 0.00 C ATOM 1899 CG2 ILE A 125 -18.840 0.435 1.682 1.00 0.00 C ATOM 1900 CD1 ILE A 125 -16.902 -1.219 3.359 1.00 0.00 C ATOM 0 H ILE A 125 -17.005 2.565 4.469 1.00 0.00 H new ATOM 0 HA ILE A 125 -16.773 2.453 1.670 1.00 0.00 H new ATOM 0 HB ILE A 125 -18.423 0.954 3.731 1.00 0.00 H new ATOM 0 HG12 ILE A 125 -16.204 0.101 1.803 1.00 0.00 H new ATOM 0 HG13 ILE A 125 -15.887 0.683 3.426 1.00 0.00 H new ATOM 0 HG21 ILE A 125 -19.097 -0.596 1.924 1.00 0.00 H new ATOM 0 HG22 ILE A 125 -19.750 1.033 1.629 1.00 0.00 H new ATOM 0 HG23 ILE A 125 -18.329 0.466 0.719 1.00 0.00 H new ATOM 0 HD11 ILE A 125 -15.974 -1.790 3.382 1.00 0.00 H new ATOM 0 HD12 ILE A 125 -17.303 -1.137 4.369 1.00 0.00 H new ATOM 0 HD13 ILE A 125 -17.625 -1.727 2.722 1.00 0.00 H new ATOM 1912 N ARG A 126 -19.794 3.324 2.667 1.00 0.00 N ATOM 1913 CA ARG A 126 -21.036 4.001 2.203 1.00 0.00 C ATOM 1914 C ARG A 126 -20.694 5.313 1.489 1.00 0.00 C ATOM 1915 O ARG A 126 -21.050 5.512 0.347 1.00 0.00 O ATOM 1916 CB ARG A 126 -21.917 4.298 3.411 1.00 0.00 C ATOM 1917 CG ARG A 126 -23.379 4.342 2.968 1.00 0.00 C ATOM 1918 CD ARG A 126 -24.246 4.746 4.160 1.00 0.00 C ATOM 1919 NE ARG A 126 -25.679 4.693 3.758 1.00 0.00 N ATOM 1920 CZ ARG A 126 -26.591 5.119 4.589 1.00 0.00 C ATOM 1921 NH1 ARG A 126 -26.683 4.558 5.763 1.00 0.00 N ATOM 1922 NH2 ARG A 126 -27.377 6.090 4.216 1.00 0.00 N ATOM 0 H ARG A 126 -19.796 3.033 3.645 1.00 0.00 H new ATOM 0 HA ARG A 126 -21.561 3.349 1.505 1.00 0.00 H new ATOM 0 HB2 ARG A 126 -21.779 3.532 4.174 1.00 0.00 H new ATOM 0 HB3 ARG A 126 -21.632 5.250 3.859 1.00 0.00 H new ATOM 0 HG2 ARG A 126 -23.504 5.054 2.152 1.00 0.00 H new ATOM 0 HG3 ARG A 126 -23.688 3.367 2.590 1.00 0.00 H new ATOM 0 HD2 ARG A 126 -24.066 4.076 5.001 1.00 0.00 H new ATOM 0 HD3 ARG A 126 -23.985 5.751 4.492 1.00 0.00 H new ATOM 0 HE ARG A 126 -25.945 4.328 2.843 1.00 0.00 H new ATOM 0 HH11 ARG A 126 -26.049 3.801 6.017 1.00 0.00 H new ATOM 0 HH12 ARG A 126 -27.389 4.877 6.427 1.00 0.00 H new ATOM 0 HH21 ARG A 126 -27.273 6.503 3.289 1.00 0.00 H new ATOM 0 HH22 ARG A 126 -28.096 6.437 4.851 1.00 0.00 H new ATOM 1936 N GLU A 127 -20.015 6.184 2.183 1.00 0.00 N ATOM 1937 CA GLU A 127 -19.642 7.484 1.562 1.00 0.00 C ATOM 1938 C GLU A 127 -18.866 7.248 0.261 1.00 0.00 C ATOM 1939 O GLU A 127 -19.022 7.976 -0.698 1.00 0.00 O ATOM 1940 CB GLU A 127 -18.776 8.277 2.539 1.00 0.00 C ATOM 1941 CG GLU A 127 -19.679 9.141 3.422 1.00 0.00 C ATOM 1942 CD GLU A 127 -18.825 9.853 4.473 1.00 0.00 C ATOM 1943 OE1 GLU A 127 -17.930 10.567 4.052 1.00 0.00 O ATOM 1944 OE2 GLU A 127 -19.118 9.645 5.639 1.00 0.00 O ATOM 0 H GLU A 127 -19.705 6.053 3.146 1.00 0.00 H new ATOM 0 HA GLU A 127 -20.548 8.044 1.332 1.00 0.00 H new ATOM 0 HB2 GLU A 127 -18.186 7.598 3.155 1.00 0.00 H new ATOM 0 HB3 GLU A 127 -18.072 8.905 1.993 1.00 0.00 H new ATOM 0 HG2 GLU A 127 -20.211 9.872 2.813 1.00 0.00 H new ATOM 0 HG3 GLU A 127 -20.433 8.521 3.908 1.00 0.00 H new ATOM 1951 N ALA A 128 -18.044 6.234 0.258 1.00 0.00 N ATOM 1952 CA ALA A 128 -17.247 5.938 -0.970 1.00 0.00 C ATOM 1953 C ALA A 128 -18.172 5.499 -2.111 1.00 0.00 C ATOM 1954 O ALA A 128 -17.731 5.291 -3.224 1.00 0.00 O ATOM 1955 CB ALA A 128 -16.250 4.820 -0.663 1.00 0.00 C ATOM 0 H ALA A 128 -17.889 5.602 1.044 1.00 0.00 H new ATOM 0 HA ALA A 128 -16.714 6.838 -1.276 1.00 0.00 H new ATOM 0 HB1 ALA A 128 -15.665 4.599 -1.556 1.00 0.00 H new ATOM 0 HB2 ALA A 128 -15.583 5.137 0.139 1.00 0.00 H new ATOM 0 HB3 ALA A 128 -16.790 3.926 -0.353 1.00 0.00 H new ATOM 1961 N ASP A 129 -19.436 5.368 -1.809 1.00 0.00 N ATOM 1962 CA ASP A 129 -20.403 4.944 -2.865 1.00 0.00 C ATOM 1963 C ASP A 129 -21.104 6.168 -3.461 1.00 0.00 C ATOM 1964 O ASP A 129 -21.795 6.890 -2.769 1.00 0.00 O ATOM 1965 CB ASP A 129 -21.442 4.009 -2.246 1.00 0.00 C ATOM 1966 CG ASP A 129 -21.505 2.713 -3.054 1.00 0.00 C ATOM 1967 OD1 ASP A 129 -20.488 2.041 -3.078 1.00 0.00 O ATOM 1968 OD2 ASP A 129 -22.567 2.466 -3.600 1.00 0.00 O ATOM 0 H ASP A 129 -19.839 5.534 -0.887 1.00 0.00 H new ATOM 0 HA ASP A 129 -19.865 4.426 -3.659 1.00 0.00 H new ATOM 0 HB2 ASP A 129 -21.181 3.792 -1.210 1.00 0.00 H new ATOM 0 HB3 ASP A 129 -22.420 4.491 -2.234 1.00 0.00 H new ATOM 1973 N ILE A 130 -20.911 6.377 -4.736 1.00 0.00 N ATOM 1974 CA ILE A 130 -21.560 7.549 -5.395 1.00 0.00 C ATOM 1975 C ILE A 130 -22.932 7.150 -5.947 1.00 0.00 C ATOM 1976 O ILE A 130 -23.897 7.875 -5.805 1.00 0.00 O ATOM 1977 CB ILE A 130 -20.669 8.032 -6.541 1.00 0.00 C ATOM 1978 CG1 ILE A 130 -19.237 8.203 -6.027 1.00 0.00 C ATOM 1979 CG2 ILE A 130 -21.188 9.376 -7.054 1.00 0.00 C ATOM 1980 CD1 ILE A 130 -18.389 7.022 -6.504 1.00 0.00 C ATOM 0 H ILE A 130 -20.338 5.793 -5.345 1.00 0.00 H new ATOM 0 HA ILE A 130 -21.693 8.347 -4.664 1.00 0.00 H new ATOM 0 HB ILE A 130 -20.684 7.303 -7.351 1.00 0.00 H new ATOM 0 HG12 ILE A 130 -18.816 9.140 -6.392 1.00 0.00 H new ATOM 0 HG13 ILE A 130 -19.232 8.254 -4.938 1.00 0.00 H new ATOM 0 HG21 ILE A 130 -20.555 9.723 -7.871 1.00 0.00 H new ATOM 0 HG22 ILE A 130 -22.211 9.258 -7.412 1.00 0.00 H new ATOM 0 HG23 ILE A 130 -21.169 10.106 -6.245 1.00 0.00 H new ATOM 0 HD11 ILE A 130 -17.368 7.138 -6.141 1.00 0.00 H new ATOM 0 HD12 ILE A 130 -18.808 6.093 -6.117 1.00 0.00 H new ATOM 0 HD13 ILE A 130 -18.386 6.993 -7.594 1.00 0.00 H new ATOM 1992 N ASP A 131 -22.988 6.003 -6.566 1.00 0.00 N ATOM 1993 CA ASP A 131 -24.286 5.539 -7.133 1.00 0.00 C ATOM 1994 C ASP A 131 -25.160 4.937 -6.029 1.00 0.00 C ATOM 1995 O ASP A 131 -25.072 5.332 -4.882 1.00 0.00 O ATOM 1996 CB ASP A 131 -24.011 4.480 -8.200 1.00 0.00 C ATOM 1997 CG ASP A 131 -23.420 3.236 -7.535 1.00 0.00 C ATOM 1998 OD1 ASP A 131 -22.885 3.404 -6.451 1.00 0.00 O ATOM 1999 OD2 ASP A 131 -23.537 2.187 -8.147 1.00 0.00 O ATOM 0 H ASP A 131 -22.199 5.372 -6.703 1.00 0.00 H new ATOM 0 HA ASP A 131 -24.811 6.386 -7.574 1.00 0.00 H new ATOM 0 HB2 ASP A 131 -24.933 4.224 -8.722 1.00 0.00 H new ATOM 0 HB3 ASP A 131 -23.320 4.870 -8.947 1.00 0.00 H new ATOM 2004 N GLY A 132 -25.986 3.994 -6.406 1.00 0.00 N ATOM 2005 CA GLY A 132 -26.883 3.340 -5.403 1.00 0.00 C ATOM 2006 C GLY A 132 -26.674 1.824 -5.424 1.00 0.00 C ATOM 2007 O GLY A 132 -27.268 1.124 -6.220 1.00 0.00 O ATOM 0 H GLY A 132 -26.079 3.649 -7.361 1.00 0.00 H new ATOM 0 HA2 GLY A 132 -26.674 3.730 -4.407 1.00 0.00 H new ATOM 0 HA3 GLY A 132 -27.924 3.575 -5.626 1.00 0.00 H new ATOM 2011 N ASP A 133 -25.835 1.348 -4.545 1.00 0.00 N ATOM 2012 CA ASP A 133 -25.573 -0.120 -4.506 1.00 0.00 C ATOM 2013 C ASP A 133 -25.285 -0.571 -3.068 1.00 0.00 C ATOM 2014 O ASP A 133 -25.927 -1.469 -2.560 1.00 0.00 O ATOM 2015 CB ASP A 133 -24.369 -0.435 -5.391 1.00 0.00 C ATOM 2016 CG ASP A 133 -24.013 -1.917 -5.256 1.00 0.00 C ATOM 2017 OD1 ASP A 133 -24.948 -2.687 -5.108 1.00 0.00 O ATOM 2018 OD2 ASP A 133 -22.827 -2.195 -5.309 1.00 0.00 O ATOM 0 H ASP A 133 -25.324 1.904 -3.859 1.00 0.00 H new ATOM 0 HA ASP A 133 -26.452 -0.651 -4.870 1.00 0.00 H new ATOM 0 HB2 ASP A 133 -24.596 -0.197 -6.430 1.00 0.00 H new ATOM 0 HB3 ASP A 133 -23.519 0.182 -5.101 1.00 0.00 H new ATOM 2023 N GLY A 134 -24.323 0.067 -2.450 1.00 0.00 N ATOM 2024 CA GLY A 134 -23.968 -0.299 -1.044 1.00 0.00 C ATOM 2025 C GLY A 134 -22.580 -0.945 -0.994 1.00 0.00 C ATOM 2026 O GLY A 134 -21.663 -0.405 -0.409 1.00 0.00 O ATOM 0 H GLY A 134 -23.770 0.822 -2.856 1.00 0.00 H new ATOM 0 HA2 GLY A 134 -23.985 0.591 -0.415 1.00 0.00 H new ATOM 0 HA3 GLY A 134 -24.711 -0.988 -0.642 1.00 0.00 H new ATOM 2030 N GLN A 135 -22.456 -2.090 -1.608 1.00 0.00 N ATOM 2031 CA GLN A 135 -21.132 -2.785 -1.607 1.00 0.00 C ATOM 2032 C GLN A 135 -20.192 -2.132 -2.628 1.00 0.00 C ATOM 2033 O GLN A 135 -20.638 -1.481 -3.553 1.00 0.00 O ATOM 2034 CB GLN A 135 -21.340 -4.254 -1.968 1.00 0.00 C ATOM 2035 CG GLN A 135 -22.374 -4.863 -1.017 1.00 0.00 C ATOM 2036 CD GLN A 135 -23.778 -4.610 -1.567 1.00 0.00 C ATOM 2037 OE1 GLN A 135 -24.271 -5.342 -2.401 1.00 0.00 O ATOM 2038 NE2 GLN A 135 -24.455 -3.586 -1.127 1.00 0.00 N ATOM 0 H GLN A 135 -23.204 -2.572 -2.106 1.00 0.00 H new ATOM 0 HA GLN A 135 -20.684 -2.707 -0.617 1.00 0.00 H new ATOM 0 HB2 GLN A 135 -21.680 -4.343 -3.000 1.00 0.00 H new ATOM 0 HB3 GLN A 135 -20.397 -4.796 -1.895 1.00 0.00 H new ATOM 0 HG2 GLN A 135 -22.200 -5.934 -0.910 1.00 0.00 H new ATOM 0 HG3 GLN A 135 -22.275 -4.424 -0.024 1.00 0.00 H new ATOM 0 HE21 GLN A 135 -24.046 -2.967 -0.426 1.00 0.00 H new ATOM 0 HE22 GLN A 135 -25.393 -3.404 -1.483 1.00 0.00 H new ATOM 2047 N VAL A 136 -18.908 -2.325 -2.438 1.00 0.00 N ATOM 2048 CA VAL A 136 -17.919 -1.716 -3.387 1.00 0.00 C ATOM 2049 C VAL A 136 -17.309 -2.795 -4.287 1.00 0.00 C ATOM 2050 O VAL A 136 -16.932 -3.847 -3.819 1.00 0.00 O ATOM 2051 CB VAL A 136 -16.807 -1.043 -2.588 1.00 0.00 C ATOM 2052 CG1 VAL A 136 -15.610 -0.788 -3.507 1.00 0.00 C ATOM 2053 CG2 VAL A 136 -17.317 0.292 -2.041 1.00 0.00 C ATOM 0 H VAL A 136 -18.505 -2.871 -1.677 1.00 0.00 H new ATOM 0 HA VAL A 136 -18.431 -0.983 -4.010 1.00 0.00 H new ATOM 0 HB VAL A 136 -16.505 -1.687 -1.762 1.00 0.00 H new ATOM 0 HG11 VAL A 136 -14.812 -0.307 -2.941 1.00 0.00 H new ATOM 0 HG12 VAL A 136 -15.250 -1.736 -3.907 1.00 0.00 H new ATOM 0 HG13 VAL A 136 -15.914 -0.139 -4.329 1.00 0.00 H new ATOM 0 HG21 VAL A 136 -16.526 0.777 -1.469 1.00 0.00 H new ATOM 0 HG22 VAL A 136 -17.613 0.936 -2.870 1.00 0.00 H new ATOM 0 HG23 VAL A 136 -18.176 0.116 -1.394 1.00 0.00 H new ATOM 2063 N ASN A 137 -17.223 -2.498 -5.564 1.00 0.00 N ATOM 2064 CA ASN A 137 -16.643 -3.493 -6.526 1.00 0.00 C ATOM 2065 C ASN A 137 -15.372 -2.933 -7.175 1.00 0.00 C ATOM 2066 O ASN A 137 -14.629 -2.194 -6.560 1.00 0.00 O ATOM 2067 CB ASN A 137 -17.673 -3.792 -7.614 1.00 0.00 C ATOM 2068 CG ASN A 137 -17.371 -5.158 -8.235 1.00 0.00 C ATOM 2069 OD1 ASN A 137 -16.338 -5.749 -7.993 1.00 0.00 O ATOM 2070 ND2 ASN A 137 -18.248 -5.695 -9.042 1.00 0.00 N ATOM 0 H ASN A 137 -17.527 -1.617 -5.979 1.00 0.00 H new ATOM 0 HA ASN A 137 -16.389 -4.405 -5.985 1.00 0.00 H new ATOM 0 HB2 ASN A 137 -18.678 -3.786 -7.191 1.00 0.00 H new ATOM 0 HB3 ASN A 137 -17.645 -3.017 -8.380 1.00 0.00 H new ATOM 0 HD21 ASN A 137 -18.063 -6.605 -9.464 1.00 0.00 H new ATOM 0 HD22 ASN A 137 -19.118 -5.204 -9.250 1.00 0.00 H new ATOM 2077 N TYR A 138 -15.150 -3.302 -8.410 1.00 0.00 N ATOM 2078 CA TYR A 138 -13.932 -2.807 -9.122 1.00 0.00 C ATOM 2079 C TYR A 138 -14.227 -1.471 -9.817 1.00 0.00 C ATOM 2080 O TYR A 138 -13.535 -0.495 -9.612 1.00 0.00 O ATOM 2081 CB TYR A 138 -13.515 -3.842 -10.167 1.00 0.00 C ATOM 2082 CG TYR A 138 -12.005 -3.754 -10.402 1.00 0.00 C ATOM 2083 CD1 TYR A 138 -11.485 -2.822 -11.276 1.00 0.00 C ATOM 2084 CD2 TYR A 138 -11.143 -4.606 -9.743 1.00 0.00 C ATOM 2085 CE1 TYR A 138 -10.125 -2.744 -11.489 1.00 0.00 C ATOM 2086 CE2 TYR A 138 -9.782 -4.529 -9.957 1.00 0.00 C ATOM 2087 CZ TYR A 138 -9.261 -3.597 -10.832 1.00 0.00 C ATOM 2088 OH TYR A 138 -7.899 -3.520 -11.047 1.00 0.00 O ATOM 0 H TYR A 138 -15.753 -3.919 -8.953 1.00 0.00 H new ATOM 0 HA TYR A 138 -13.129 -2.657 -8.400 1.00 0.00 H new ATOM 0 HB2 TYR A 138 -13.783 -4.843 -9.829 1.00 0.00 H new ATOM 0 HB3 TYR A 138 -14.049 -3.667 -11.101 1.00 0.00 H new ATOM 0 HD1 TYR A 138 -12.148 -2.148 -11.798 1.00 0.00 H new ATOM 0 HD2 TYR A 138 -11.536 -5.339 -9.054 1.00 0.00 H new ATOM 0 HE1 TYR A 138 -9.732 -2.009 -12.176 1.00 0.00 H new ATOM 0 HE2 TYR A 138 -9.119 -5.203 -9.436 1.00 0.00 H new ATOM 0 HH TYR A 138 -7.655 -2.597 -11.269 1.00 0.00 H new ATOM 2098 N GLU A 139 -15.247 -1.462 -10.630 1.00 0.00 N ATOM 2099 CA GLU A 139 -15.603 -0.206 -11.352 1.00 0.00 C ATOM 2100 C GLU A 139 -15.559 0.998 -10.402 1.00 0.00 C ATOM 2101 O GLU A 139 -15.007 2.030 -10.728 1.00 0.00 O ATOM 2102 CB GLU A 139 -17.014 -0.344 -11.927 1.00 0.00 C ATOM 2103 CG GLU A 139 -16.938 -1.050 -13.282 1.00 0.00 C ATOM 2104 CD GLU A 139 -16.271 -2.416 -13.105 1.00 0.00 C ATOM 2105 OE1 GLU A 139 -16.895 -3.242 -12.460 1.00 0.00 O ATOM 2106 OE2 GLU A 139 -15.177 -2.555 -13.626 1.00 0.00 O ATOM 0 H GLU A 139 -15.846 -2.264 -10.826 1.00 0.00 H new ATOM 0 HA GLU A 139 -14.882 -0.044 -12.153 1.00 0.00 H new ATOM 0 HB2 GLU A 139 -17.645 -0.912 -11.243 1.00 0.00 H new ATOM 0 HB3 GLU A 139 -17.471 0.639 -12.041 1.00 0.00 H new ATOM 0 HG2 GLU A 139 -17.938 -1.172 -13.698 1.00 0.00 H new ATOM 0 HG3 GLU A 139 -16.371 -0.445 -13.989 1.00 0.00 H new ATOM 2113 N GLU A 140 -16.141 0.838 -9.244 1.00 0.00 N ATOM 2114 CA GLU A 140 -16.153 1.969 -8.265 1.00 0.00 C ATOM 2115 C GLU A 140 -14.742 2.259 -7.751 1.00 0.00 C ATOM 2116 O GLU A 140 -14.407 3.388 -7.452 1.00 0.00 O ATOM 2117 CB GLU A 140 -17.056 1.600 -7.091 1.00 0.00 C ATOM 2118 CG GLU A 140 -18.351 2.409 -7.180 1.00 0.00 C ATOM 2119 CD GLU A 140 -19.341 1.895 -6.136 1.00 0.00 C ATOM 2120 OE1 GLU A 140 -19.098 2.181 -4.976 1.00 0.00 O ATOM 2121 OE2 GLU A 140 -20.284 1.246 -6.556 1.00 0.00 O ATOM 0 H GLU A 140 -16.604 -0.016 -8.934 1.00 0.00 H new ATOM 0 HA GLU A 140 -16.528 2.863 -8.764 1.00 0.00 H new ATOM 0 HB2 GLU A 140 -17.278 0.533 -7.108 1.00 0.00 H new ATOM 0 HB3 GLU A 140 -16.549 1.805 -6.148 1.00 0.00 H new ATOM 0 HG2 GLU A 140 -18.145 3.466 -7.013 1.00 0.00 H new ATOM 0 HG3 GLU A 140 -18.780 2.322 -8.178 1.00 0.00 H new ATOM 2128 N PHE A 141 -13.949 1.239 -7.662 1.00 0.00 N ATOM 2129 CA PHE A 141 -12.554 1.435 -7.161 1.00 0.00 C ATOM 2130 C PHE A 141 -11.726 2.211 -8.190 1.00 0.00 C ATOM 2131 O PHE A 141 -10.723 2.813 -7.858 1.00 0.00 O ATOM 2132 CB PHE A 141 -11.915 0.069 -6.911 1.00 0.00 C ATOM 2133 CG PHE A 141 -10.399 0.179 -7.068 1.00 0.00 C ATOM 2134 CD1 PHE A 141 -9.811 0.066 -8.316 1.00 0.00 C ATOM 2135 CD2 PHE A 141 -9.593 0.390 -5.963 1.00 0.00 C ATOM 2136 CE1 PHE A 141 -8.441 0.165 -8.455 1.00 0.00 C ATOM 2137 CE2 PHE A 141 -8.225 0.488 -6.105 1.00 0.00 C ATOM 2138 CZ PHE A 141 -7.650 0.376 -7.350 1.00 0.00 C ATOM 0 H PHE A 141 -14.195 0.281 -7.910 1.00 0.00 H new ATOM 0 HA PHE A 141 -12.582 2.005 -6.233 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -12.163 -0.282 -5.909 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -12.312 -0.664 -7.613 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -10.428 -0.101 -9.187 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -10.038 0.478 -4.983 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -7.990 0.077 -9.432 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -7.604 0.653 -5.237 1.00 0.00 H new ATOM 0 HZ PHE A 141 -6.578 0.454 -7.459 1.00 0.00 H new ATOM 2148 N VAL A 142 -12.166 2.188 -9.419 1.00 0.00 N ATOM 2149 CA VAL A 142 -11.414 2.918 -10.479 1.00 0.00 C ATOM 2150 C VAL A 142 -11.870 4.375 -10.525 1.00 0.00 C ATOM 2151 O VAL A 142 -11.087 5.267 -10.783 1.00 0.00 O ATOM 2152 CB VAL A 142 -11.683 2.259 -11.830 1.00 0.00 C ATOM 2153 CG1 VAL A 142 -10.947 3.035 -12.924 1.00 0.00 C ATOM 2154 CG2 VAL A 142 -11.171 0.817 -11.799 1.00 0.00 C ATOM 0 H VAL A 142 -13.005 1.700 -9.733 1.00 0.00 H new ATOM 0 HA VAL A 142 -10.347 2.882 -10.257 1.00 0.00 H new ATOM 0 HB VAL A 142 -12.754 2.263 -12.035 1.00 0.00 H new ATOM 0 HG11 VAL A 142 -11.136 2.568 -13.891 1.00 0.00 H new ATOM 0 HG12 VAL A 142 -11.304 4.065 -12.942 1.00 0.00 H new ATOM 0 HG13 VAL A 142 -9.876 3.025 -12.719 1.00 0.00 H new ATOM 0 HG21 VAL A 142 -11.361 0.343 -12.762 1.00 0.00 H new ATOM 0 HG22 VAL A 142 -10.100 0.816 -11.599 1.00 0.00 H new ATOM 0 HG23 VAL A 142 -11.687 0.264 -11.014 1.00 0.00 H new ATOM 2164 N THR A 143 -13.131 4.580 -10.274 1.00 0.00 N ATOM 2165 CA THR A 143 -13.664 5.968 -10.289 1.00 0.00 C ATOM 2166 C THR A 143 -13.200 6.718 -9.037 1.00 0.00 C ATOM 2167 O THR A 143 -13.099 7.928 -9.035 1.00 0.00 O ATOM 2168 CB THR A 143 -15.191 5.911 -10.318 1.00 0.00 C ATOM 2169 OG1 THR A 143 -15.524 5.734 -11.691 1.00 0.00 O ATOM 2170 CG2 THR A 143 -15.806 7.247 -9.922 1.00 0.00 C ATOM 0 H THR A 143 -13.812 3.851 -10.060 1.00 0.00 H new ATOM 0 HA THR A 143 -13.296 6.493 -11.171 1.00 0.00 H new ATOM 0 HB THR A 143 -15.547 5.133 -9.643 1.00 0.00 H new ATOM 0 HG1 THR A 143 -16.498 5.686 -11.788 1.00 0.00 H new ATOM 0 HG21 THR A 143 -16.893 7.171 -9.953 1.00 0.00 H new ATOM 0 HG22 THR A 143 -15.490 7.508 -8.912 1.00 0.00 H new ATOM 0 HG23 THR A 143 -15.476 8.020 -10.617 1.00 0.00 H new ATOM 2178 N MET A 144 -12.928 5.976 -7.997 1.00 0.00 N ATOM 2179 CA MET A 144 -12.470 6.617 -6.740 1.00 0.00 C ATOM 2180 C MET A 144 -10.977 6.957 -6.832 1.00 0.00 C ATOM 2181 O MET A 144 -10.591 8.101 -6.696 1.00 0.00 O ATOM 2182 CB MET A 144 -12.705 5.656 -5.575 1.00 0.00 C ATOM 2183 CG MET A 144 -12.470 6.396 -4.253 1.00 0.00 C ATOM 2184 SD MET A 144 -11.433 5.576 -3.017 1.00 0.00 S ATOM 2185 CE MET A 144 -12.773 4.963 -1.967 1.00 0.00 C ATOM 0 H MET A 144 -13.004 4.959 -7.967 1.00 0.00 H new ATOM 0 HA MET A 144 -13.031 7.538 -6.581 1.00 0.00 H new ATOM 0 HB2 MET A 144 -13.722 5.265 -5.610 1.00 0.00 H new ATOM 0 HB3 MET A 144 -12.032 4.802 -5.652 1.00 0.00 H new ATOM 0 HG2 MET A 144 -12.021 7.363 -4.482 1.00 0.00 H new ATOM 0 HG3 MET A 144 -13.441 6.595 -3.800 1.00 0.00 H new ATOM 0 HE1 MET A 144 -12.431 4.087 -1.415 1.00 0.00 H new ATOM 0 HE2 MET A 144 -13.070 5.742 -1.265 1.00 0.00 H new ATOM 0 HE3 MET A 144 -13.626 4.690 -2.588 1.00 0.00 H new ATOM 2195 N MET A 145 -10.170 5.954 -7.062 1.00 0.00 N ATOM 2196 CA MET A 145 -8.703 6.207 -7.162 1.00 0.00 C ATOM 2197 C MET A 145 -8.345 6.724 -8.560 1.00 0.00 C ATOM 2198 O MET A 145 -7.812 5.998 -9.375 1.00 0.00 O ATOM 2199 CB MET A 145 -7.949 4.904 -6.897 1.00 0.00 C ATOM 2200 CG MET A 145 -8.575 4.191 -5.697 1.00 0.00 C ATOM 2201 SD MET A 145 -7.457 3.265 -4.612 1.00 0.00 S ATOM 2202 CE MET A 145 -8.707 2.607 -3.473 1.00 0.00 C ATOM 0 H MET A 145 -10.458 4.983 -7.183 1.00 0.00 H new ATOM 0 HA MET A 145 -8.421 6.959 -6.425 1.00 0.00 H new ATOM 0 HB2 MET A 145 -7.989 4.262 -7.777 1.00 0.00 H new ATOM 0 HB3 MET A 145 -6.897 5.113 -6.702 1.00 0.00 H new ATOM 0 HG2 MET A 145 -9.093 4.936 -5.093 1.00 0.00 H new ATOM 0 HG3 MET A 145 -9.332 3.502 -6.070 1.00 0.00 H new ATOM 0 HE1 MET A 145 -8.407 1.614 -3.137 1.00 0.00 H new ATOM 0 HE2 MET A 145 -8.799 3.269 -2.612 1.00 0.00 H new ATOM 0 HE3 MET A 145 -9.667 2.542 -3.985 1.00 0.00 H new ATOM 2309 N ARG B 3 -9.305 8.351 4.161 1.00 0.00 N ATOM 2310 CA ARG B 3 -9.233 7.952 2.722 1.00 0.00 C ATOM 2311 C ARG B 3 -8.543 6.587 2.574 1.00 0.00 C ATOM 2312 O ARG B 3 -7.645 6.257 3.321 1.00 0.00 O ATOM 2313 CB ARG B 3 -8.438 9.010 1.945 1.00 0.00 C ATOM 2314 CG ARG B 3 -9.407 10.008 1.287 1.00 0.00 C ATOM 2315 CD ARG B 3 -10.193 9.311 0.167 1.00 0.00 C ATOM 2316 NE ARG B 3 -9.979 10.049 -1.107 1.00 0.00 N ATOM 2317 CZ ARG B 3 -10.697 9.742 -2.153 1.00 0.00 C ATOM 2318 NH1 ARG B 3 -11.936 10.149 -2.209 1.00 0.00 N ATOM 2319 NH2 ARG B 3 -10.154 9.037 -3.107 1.00 0.00 N ATOM 0 HA ARG B 3 -10.246 7.877 2.325 1.00 0.00 H new ATOM 0 HB2 ARG B 3 -7.760 9.536 2.618 1.00 0.00 H new ATOM 0 HB3 ARG B 3 -7.823 8.530 1.184 1.00 0.00 H new ATOM 0 HG2 ARG B 3 -10.095 10.406 2.033 1.00 0.00 H new ATOM 0 HG3 ARG B 3 -8.852 10.854 0.882 1.00 0.00 H new ATOM 0 HD2 ARG B 3 -9.864 8.277 0.063 1.00 0.00 H new ATOM 0 HD3 ARG B 3 -11.255 9.284 0.413 1.00 0.00 H new ATOM 0 HE ARG B 3 -9.278 10.788 -1.163 1.00 0.00 H new ATOM 0 HH11 ARG B 3 -12.328 10.697 -1.443 1.00 0.00 H new ATOM 0 HH12 ARG B 3 -12.512 9.919 -3.018 1.00 0.00 H new ATOM 0 HH21 ARG B 3 -9.183 8.735 -3.028 1.00 0.00 H new ATOM 0 HH22 ARG B 3 -10.700 8.788 -3.932 1.00 0.00 H new ATOM 2333 N TRP B 4 -8.981 5.829 1.603 1.00 0.00 N ATOM 2334 CA TRP B 4 -8.371 4.483 1.381 1.00 0.00 C ATOM 2335 C TRP B 4 -6.947 4.646 0.846 1.00 0.00 C ATOM 2336 O TRP B 4 -6.092 3.813 1.075 1.00 0.00 O ATOM 2337 CB TRP B 4 -9.195 3.716 0.340 1.00 0.00 C ATOM 2338 CG TRP B 4 -10.614 3.415 0.878 1.00 0.00 C ATOM 2339 CD1 TRP B 4 -11.466 4.353 1.301 1.00 0.00 C ATOM 2340 CD2 TRP B 4 -11.187 2.207 0.926 1.00 0.00 C ATOM 2341 NE1 TRP B 4 -12.577 3.671 1.596 1.00 0.00 N ATOM 2342 CE2 TRP B 4 -12.490 2.321 1.390 1.00 0.00 C ATOM 2343 CE3 TRP B 4 -10.703 0.938 0.606 1.00 0.00 C ATOM 2344 CZ2 TRP B 4 -13.287 1.208 1.528 1.00 0.00 C ATOM 2345 CZ3 TRP B 4 -11.516 -0.170 0.753 1.00 0.00 C ATOM 2346 CH2 TRP B 4 -12.802 -0.029 1.216 1.00 0.00 C ATOM 0 H TRP B 4 -9.730 6.081 0.958 1.00 0.00 H new ATOM 0 HA TRP B 4 -8.355 3.939 2.325 1.00 0.00 H new ATOM 0 HB2 TRP B 4 -9.265 4.300 -0.578 1.00 0.00 H new ATOM 0 HB3 TRP B 4 -8.692 2.783 0.086 1.00 0.00 H new ATOM 0 HD1 TRP B 4 -11.296 5.416 1.385 1.00 0.00 H new ATOM 0 HE1 TRP B 4 -13.422 4.121 1.947 1.00 0.00 H new ATOM 0 HE3 TRP B 4 -9.692 0.822 0.243 1.00 0.00 H new ATOM 0 HZ2 TRP B 4 -14.301 1.314 1.885 1.00 0.00 H new ATOM 0 HZ3 TRP B 4 -11.139 -1.151 0.503 1.00 0.00 H new ATOM 0 HH2 TRP B 4 -13.431 -0.899 1.333 1.00 0.00 H new ATOM 2357 N LYS B 5 -6.735 5.721 0.136 1.00 0.00 N ATOM 2358 CA LYS B 5 -5.387 5.978 -0.451 1.00 0.00 C ATOM 2359 C LYS B 5 -4.272 5.601 0.533 1.00 0.00 C ATOM 2360 O LYS B 5 -3.319 4.959 0.161 1.00 0.00 O ATOM 2361 CB LYS B 5 -5.272 7.469 -0.796 1.00 0.00 C ATOM 2362 CG LYS B 5 -5.515 7.681 -2.299 1.00 0.00 C ATOM 2363 CD LYS B 5 -4.209 7.430 -3.062 1.00 0.00 C ATOM 2364 CE LYS B 5 -4.474 7.554 -4.564 1.00 0.00 C ATOM 2365 NZ LYS B 5 -3.196 7.466 -5.325 1.00 0.00 N ATOM 0 H LYS B 5 -7.437 6.433 -0.063 1.00 0.00 H new ATOM 0 HA LYS B 5 -5.275 5.366 -1.346 1.00 0.00 H new ATOM 0 HB2 LYS B 5 -5.997 8.042 -0.218 1.00 0.00 H new ATOM 0 HB3 LYS B 5 -4.284 7.839 -0.523 1.00 0.00 H new ATOM 0 HG2 LYS B 5 -6.293 7.004 -2.653 1.00 0.00 H new ATOM 0 HG3 LYS B 5 -5.868 8.696 -2.483 1.00 0.00 H new ATOM 0 HD2 LYS B 5 -3.450 8.149 -2.754 1.00 0.00 H new ATOM 0 HD3 LYS B 5 -3.822 6.438 -2.829 1.00 0.00 H new ATOM 0 HE2 LYS B 5 -5.152 6.764 -4.887 1.00 0.00 H new ATOM 0 HE3 LYS B 5 -4.966 8.503 -4.776 1.00 0.00 H new ATOM 0 HZ1 LYS B 5 -3.391 7.552 -6.343 1.00 0.00 H new ATOM 0 HZ2 LYS B 5 -2.562 8.235 -5.028 1.00 0.00 H new ATOM 0 HZ3 LYS B 5 -2.742 6.550 -5.136 1.00 0.00 H new ATOM 2379 N LYS B 6 -4.421 6.002 1.763 1.00 0.00 N ATOM 2380 CA LYS B 6 -3.364 5.685 2.768 1.00 0.00 C ATOM 2381 C LYS B 6 -3.164 4.175 2.886 1.00 0.00 C ATOM 2382 O LYS B 6 -2.049 3.691 2.909 1.00 0.00 O ATOM 2383 CB LYS B 6 -3.773 6.248 4.131 1.00 0.00 C ATOM 2384 CG LYS B 6 -4.349 7.662 3.945 1.00 0.00 C ATOM 2385 CD LYS B 6 -4.578 8.317 5.318 1.00 0.00 C ATOM 2386 CE LYS B 6 -5.933 7.869 5.880 1.00 0.00 C ATOM 2387 NZ LYS B 6 -6.982 8.885 5.579 1.00 0.00 N ATOM 0 H LYS B 6 -5.219 6.530 2.116 1.00 0.00 H new ATOM 0 HA LYS B 6 -2.428 6.137 2.441 1.00 0.00 H new ATOM 0 HB2 LYS B 6 -4.514 5.599 4.598 1.00 0.00 H new ATOM 0 HB3 LYS B 6 -2.911 6.279 4.798 1.00 0.00 H new ATOM 0 HG2 LYS B 6 -3.664 8.268 3.352 1.00 0.00 H new ATOM 0 HG3 LYS B 6 -5.288 7.612 3.394 1.00 0.00 H new ATOM 0 HD2 LYS B 6 -3.778 8.038 6.004 1.00 0.00 H new ATOM 0 HD3 LYS B 6 -4.553 9.403 5.223 1.00 0.00 H new ATOM 0 HE2 LYS B 6 -6.213 6.908 5.448 1.00 0.00 H new ATOM 0 HE3 LYS B 6 -5.857 7.724 6.958 1.00 0.00 H new ATOM 0 HZ1 LYS B 6 -7.206 9.419 6.443 1.00 0.00 H new ATOM 0 HZ2 LYS B 6 -6.633 9.538 4.849 1.00 0.00 H new ATOM 0 HZ3 LYS B 6 -7.839 8.407 5.235 1.00 0.00 H new ATOM 2401 N ASN B 7 -4.245 3.470 2.959 1.00 0.00 N ATOM 2402 CA ASN B 7 -4.146 1.984 3.088 1.00 0.00 C ATOM 2403 C ASN B 7 -3.585 1.372 1.802 1.00 0.00 C ATOM 2404 O ASN B 7 -2.704 0.535 1.840 1.00 0.00 O ATOM 2405 CB ASN B 7 -5.536 1.410 3.358 1.00 0.00 C ATOM 2406 CG ASN B 7 -5.400 -0.030 3.861 1.00 0.00 C ATOM 2407 OD1 ASN B 7 -6.083 -0.925 3.406 1.00 0.00 O ATOM 2408 ND2 ASN B 7 -4.529 -0.294 4.796 1.00 0.00 N ATOM 0 H ASN B 7 -5.193 3.846 2.936 1.00 0.00 H new ATOM 0 HA ASN B 7 -3.475 1.743 3.913 1.00 0.00 H new ATOM 0 HB2 ASN B 7 -6.056 2.018 4.098 1.00 0.00 H new ATOM 0 HB3 ASN B 7 -6.135 1.434 2.448 1.00 0.00 H new ATOM 0 HD21 ASN B 7 -4.425 -1.248 5.141 1.00 0.00 H new ATOM 0 HD22 ASN B 7 -3.953 0.454 5.182 1.00 0.00 H new ATOM 2415 N PHE B 8 -4.110 1.802 0.691 1.00 0.00 N ATOM 2416 CA PHE B 8 -3.633 1.256 -0.605 1.00 0.00 C ATOM 2417 C PHE B 8 -2.152 1.566 -0.813 1.00 0.00 C ATOM 2418 O PHE B 8 -1.375 0.704 -1.171 1.00 0.00 O ATOM 2419 CB PHE B 8 -4.427 1.894 -1.734 1.00 0.00 C ATOM 2420 CG PHE B 8 -3.659 1.708 -3.040 1.00 0.00 C ATOM 2421 CD1 PHE B 8 -3.831 0.560 -3.784 1.00 0.00 C ATOM 2422 CD2 PHE B 8 -2.782 2.682 -3.493 1.00 0.00 C ATOM 2423 CE1 PHE B 8 -3.145 0.383 -4.968 1.00 0.00 C ATOM 2424 CE2 PHE B 8 -2.096 2.501 -4.678 1.00 0.00 C ATOM 2425 CZ PHE B 8 -2.278 1.351 -5.413 1.00 0.00 C ATOM 0 H PHE B 8 -4.846 2.505 0.625 1.00 0.00 H new ATOM 0 HA PHE B 8 -3.771 0.175 -0.599 1.00 0.00 H new ATOM 0 HB2 PHE B 8 -5.413 1.436 -1.808 1.00 0.00 H new ATOM 0 HB3 PHE B 8 -4.582 2.954 -1.535 1.00 0.00 H new ATOM 0 HD1 PHE B 8 -4.508 -0.207 -3.437 1.00 0.00 H new ATOM 0 HD2 PHE B 8 -2.635 3.584 -2.918 1.00 0.00 H new ATOM 0 HE1 PHE B 8 -3.290 -0.518 -5.546 1.00 0.00 H new ATOM 0 HE2 PHE B 8 -1.416 3.263 -5.029 1.00 0.00 H new ATOM 0 HZ PHE B 8 -1.740 1.210 -6.339 1.00 0.00 H new ATOM 2435 N ILE B 9 -1.796 2.794 -0.583 1.00 0.00 N ATOM 2436 CA ILE B 9 -0.387 3.194 -0.778 1.00 0.00 C ATOM 2437 C ILE B 9 0.527 2.289 0.034 1.00 0.00 C ATOM 2438 O ILE B 9 1.458 1.710 -0.485 1.00 0.00 O ATOM 2439 CB ILE B 9 -0.232 4.646 -0.332 1.00 0.00 C ATOM 2440 CG1 ILE B 9 -0.333 5.552 -1.566 1.00 0.00 C ATOM 2441 CG2 ILE B 9 1.131 4.860 0.340 1.00 0.00 C ATOM 2442 CD1 ILE B 9 -0.446 7.026 -1.137 1.00 0.00 C ATOM 0 H ILE B 9 -2.422 3.536 -0.269 1.00 0.00 H new ATOM 0 HA ILE B 9 -0.112 3.100 -1.828 1.00 0.00 H new ATOM 0 HB ILE B 9 -1.017 4.887 0.385 1.00 0.00 H new ATOM 0 HG12 ILE B 9 0.544 5.416 -2.198 1.00 0.00 H new ATOM 0 HG13 ILE B 9 -1.202 5.272 -2.162 1.00 0.00 H new ATOM 0 HG21 ILE B 9 1.224 5.900 0.651 1.00 0.00 H new ATOM 0 HG22 ILE B 9 1.212 4.212 1.212 1.00 0.00 H new ATOM 0 HG23 ILE B 9 1.926 4.620 -0.366 1.00 0.00 H new ATOM 0 HD11 ILE B 9 -0.517 7.658 -2.022 1.00 0.00 H new ATOM 0 HD12 ILE B 9 -1.337 7.159 -0.524 1.00 0.00 H new ATOM 0 HD13 ILE B 9 0.436 7.306 -0.561 1.00 0.00 H new ATOM 2454 N ALA B 10 0.242 2.188 1.295 1.00 0.00 N ATOM 2455 CA ALA B 10 1.096 1.336 2.157 1.00 0.00 C ATOM 2456 C ALA B 10 1.332 -0.017 1.479 1.00 0.00 C ATOM 2457 O ALA B 10 2.460 -0.392 1.191 1.00 0.00 O ATOM 2458 CB ALA B 10 0.407 1.128 3.506 1.00 0.00 C ATOM 0 H ALA B 10 -0.536 2.652 1.763 1.00 0.00 H new ATOM 0 HA ALA B 10 2.057 1.826 2.313 1.00 0.00 H new ATOM 0 HB1 ALA B 10 1.033 0.502 4.142 1.00 0.00 H new ATOM 0 HB2 ALA B 10 0.252 2.093 3.988 1.00 0.00 H new ATOM 0 HB3 ALA B 10 -0.556 0.640 3.352 1.00 0.00 H new ATOM 2464 N VAL B 11 0.263 -0.724 1.241 1.00 0.00 N ATOM 2465 CA VAL B 11 0.397 -2.040 0.570 1.00 0.00 C ATOM 2466 C VAL B 11 1.186 -1.875 -0.723 1.00 0.00 C ATOM 2467 O VAL B 11 1.878 -2.772 -1.148 1.00 0.00 O ATOM 2468 CB VAL B 11 -0.982 -2.579 0.252 1.00 0.00 C ATOM 2469 CG1 VAL B 11 -0.850 -3.796 -0.666 1.00 0.00 C ATOM 2470 CG2 VAL B 11 -1.676 -2.997 1.551 1.00 0.00 C ATOM 0 H VAL B 11 -0.689 -0.448 1.481 1.00 0.00 H new ATOM 0 HA VAL B 11 0.921 -2.734 1.227 1.00 0.00 H new ATOM 0 HB VAL B 11 -1.571 -1.808 -0.245 1.00 0.00 H new ATOM 0 HG11 VAL B 11 -1.841 -4.187 -0.897 1.00 0.00 H new ATOM 0 HG12 VAL B 11 -0.351 -3.503 -1.590 1.00 0.00 H new ATOM 0 HG13 VAL B 11 -0.264 -4.567 -0.166 1.00 0.00 H new ATOM 0 HG21 VAL B 11 -2.669 -3.385 1.324 1.00 0.00 H new ATOM 0 HG22 VAL B 11 -1.088 -3.770 2.045 1.00 0.00 H new ATOM 0 HG23 VAL B 11 -1.766 -2.133 2.210 1.00 0.00 H new ATOM 2480 N SER B 12 1.052 -0.728 -1.329 1.00 0.00 N ATOM 2481 CA SER B 12 1.801 -0.481 -2.594 1.00 0.00 C ATOM 2482 C SER B 12 3.311 -0.545 -2.316 1.00 0.00 C ATOM 2483 O SER B 12 4.069 -1.063 -3.111 1.00 0.00 O ATOM 2484 CB SER B 12 1.437 0.900 -3.138 1.00 0.00 C ATOM 2485 OG SER B 12 1.616 0.777 -4.541 1.00 0.00 O ATOM 0 H SER B 12 0.464 0.041 -1.008 1.00 0.00 H new ATOM 0 HA SER B 12 1.537 -1.241 -3.329 1.00 0.00 H new ATOM 0 HB2 SER B 12 0.410 1.169 -2.889 1.00 0.00 H new ATOM 0 HB3 SER B 12 2.080 1.675 -2.720 1.00 0.00 H new ATOM 0 HG SER B 12 1.400 1.629 -4.974 1.00 0.00 H new ATOM 2491 N ALA B 13 3.711 -0.010 -1.187 1.00 0.00 N ATOM 2492 CA ALA B 13 5.155 -0.040 -0.832 1.00 0.00 C ATOM 2493 C ALA B 13 5.636 -1.480 -0.790 1.00 0.00 C ATOM 2494 O ALA B 13 6.583 -1.842 -1.456 1.00 0.00 O ATOM 2495 CB ALA B 13 5.354 0.598 0.544 1.00 0.00 C ATOM 0 H ALA B 13 3.102 0.441 -0.505 1.00 0.00 H new ATOM 0 HA ALA B 13 5.724 0.514 -1.579 1.00 0.00 H new ATOM 0 HB1 ALA B 13 6.412 0.577 0.805 1.00 0.00 H new ATOM 0 HB2 ALA B 13 5.007 1.631 0.520 1.00 0.00 H new ATOM 0 HB3 ALA B 13 4.785 0.042 1.289 1.00 0.00 H new ATOM 2501 N ALA B 14 4.949 -2.280 -0.026 1.00 0.00 N ATOM 2502 CA ALA B 14 5.362 -3.709 0.089 1.00 0.00 C ATOM 2503 C ALA B 14 5.114 -4.453 -1.229 1.00 0.00 C ATOM 2504 O ALA B 14 5.890 -5.304 -1.622 1.00 0.00 O ATOM 2505 CB ALA B 14 4.558 -4.360 1.207 1.00 0.00 C ATOM 0 H ALA B 14 4.129 -2.013 0.519 1.00 0.00 H new ATOM 0 HA ALA B 14 6.428 -3.759 0.312 1.00 0.00 H new ATOM 0 HB1 ALA B 14 4.849 -5.406 1.303 1.00 0.00 H new ATOM 0 HB2 ALA B 14 4.754 -3.841 2.145 1.00 0.00 H new ATOM 0 HB3 ALA B 14 3.495 -4.299 0.974 1.00 0.00 H new ATOM 2511 N ASN B 15 4.044 -4.112 -1.885 1.00 0.00 N ATOM 2512 CA ASN B 15 3.722 -4.791 -3.175 1.00 0.00 C ATOM 2513 C ASN B 15 4.905 -4.680 -4.138 1.00 0.00 C ATOM 2514 O ASN B 15 5.140 -5.560 -4.940 1.00 0.00 O ATOM 2515 CB ASN B 15 2.494 -4.124 -3.795 1.00 0.00 C ATOM 2516 CG ASN B 15 2.082 -4.885 -5.058 1.00 0.00 C ATOM 2517 OD1 ASN B 15 2.201 -6.091 -5.137 1.00 0.00 O ATOM 2518 ND2 ASN B 15 1.591 -4.217 -6.068 1.00 0.00 N ATOM 0 H ASN B 15 3.379 -3.397 -1.589 1.00 0.00 H new ATOM 0 HA ASN B 15 3.519 -5.845 -2.988 1.00 0.00 H new ATOM 0 HB2 ASN B 15 1.672 -4.114 -3.079 1.00 0.00 H new ATOM 0 HB3 ASN B 15 2.716 -3.085 -4.040 1.00 0.00 H new ATOM 0 HD21 ASN B 15 1.310 -4.709 -6.916 1.00 0.00 H new ATOM 0 HD22 ASN B 15 1.488 -3.204 -6.008 1.00 0.00 H new ATOM 2525 N ARG B 16 5.625 -3.599 -4.037 1.00 0.00 N ATOM 2526 CA ARG B 16 6.794 -3.415 -4.944 1.00 0.00 C ATOM 2527 C ARG B 16 8.014 -4.165 -4.396 1.00 0.00 C ATOM 2528 O ARG B 16 8.539 -5.048 -5.043 1.00 0.00 O ATOM 2529 CB ARG B 16 7.113 -1.923 -5.055 1.00 0.00 C ATOM 2530 CG ARG B 16 6.052 -1.242 -5.935 1.00 0.00 C ATOM 2531 CD ARG B 16 6.366 -1.484 -7.421 1.00 0.00 C ATOM 2532 NE ARG B 16 6.840 -0.210 -8.027 1.00 0.00 N ATOM 2533 CZ ARG B 16 6.013 0.507 -8.738 1.00 0.00 C ATOM 2534 NH1 ARG B 16 5.230 1.355 -8.128 1.00 0.00 N ATOM 2535 NH2 ARG B 16 5.996 0.351 -10.033 1.00 0.00 N ATOM 0 H ARG B 16 5.459 -2.842 -3.374 1.00 0.00 H new ATOM 0 HA ARG B 16 6.551 -3.815 -5.929 1.00 0.00 H new ATOM 0 HB2 ARG B 16 7.128 -1.468 -4.065 1.00 0.00 H new ATOM 0 HB3 ARG B 16 8.104 -1.782 -5.486 1.00 0.00 H new ATOM 0 HG2 ARG B 16 5.063 -1.633 -5.695 1.00 0.00 H new ATOM 0 HG3 ARG B 16 6.030 -0.172 -5.729 1.00 0.00 H new ATOM 0 HD2 ARG B 16 7.128 -2.257 -7.524 1.00 0.00 H new ATOM 0 HD3 ARG B 16 5.477 -1.841 -7.941 1.00 0.00 H new ATOM 0 HE ARG B 16 7.802 0.100 -7.888 1.00 0.00 H new ATOM 0 HH11 ARG B 16 5.271 1.448 -7.113 1.00 0.00 H new ATOM 0 HH12 ARG B 16 4.577 1.924 -8.666 1.00 0.00 H new ATOM 0 HH21 ARG B 16 6.622 -0.323 -10.474 1.00 0.00 H new ATOM 0 HH22 ARG B 16 5.356 0.903 -10.605 1.00 0.00 H new ATOM 2549 N PHE B 17 8.435 -3.807 -3.212 1.00 0.00 N ATOM 2550 CA PHE B 17 9.621 -4.499 -2.620 1.00 0.00 C ATOM 2551 C PHE B 17 9.447 -6.022 -2.708 1.00 0.00 C ATOM 2552 O PHE B 17 10.373 -6.769 -2.457 1.00 0.00 O ATOM 2553 CB PHE B 17 9.781 -4.074 -1.161 1.00 0.00 C ATOM 2554 CG PHE B 17 9.952 -2.552 -1.098 1.00 0.00 C ATOM 2555 CD1 PHE B 17 11.020 -1.930 -1.732 1.00 0.00 C ATOM 2556 CD2 PHE B 17 9.042 -1.773 -0.406 1.00 0.00 C ATOM 2557 CE1 PHE B 17 11.164 -0.563 -1.677 1.00 0.00 C ATOM 2558 CE2 PHE B 17 9.191 -0.404 -0.357 1.00 0.00 C ATOM 2559 CZ PHE B 17 10.249 0.200 -0.992 1.00 0.00 C ATOM 0 H PHE B 17 8.018 -3.077 -2.635 1.00 0.00 H new ATOM 0 HA PHE B 17 10.514 -4.219 -3.179 1.00 0.00 H new ATOM 0 HB2 PHE B 17 8.909 -4.379 -0.583 1.00 0.00 H new ATOM 0 HB3 PHE B 17 10.646 -4.568 -0.718 1.00 0.00 H new ATOM 0 HD1 PHE B 17 11.743 -2.524 -2.272 1.00 0.00 H new ATOM 0 HD2 PHE B 17 8.210 -2.241 0.099 1.00 0.00 H new ATOM 0 HE1 PHE B 17 11.998 -0.088 -2.173 1.00 0.00 H new ATOM 0 HE2 PHE B 17 8.473 0.196 0.183 1.00 0.00 H new ATOM 0 HZ PHE B 17 10.362 1.273 -0.953 1.00 0.00 H new ATOM 2569 N LYS B 18 8.259 -6.446 -3.060 1.00 0.00 N ATOM 2570 CA LYS B 18 8.004 -7.904 -3.184 1.00 0.00 C ATOM 2571 C LYS B 18 8.087 -8.344 -4.656 1.00 0.00 C ATOM 2572 O LYS B 18 8.921 -9.150 -5.020 1.00 0.00 O ATOM 2573 CB LYS B 18 6.611 -8.215 -2.641 1.00 0.00 C ATOM 2574 CG LYS B 18 6.550 -9.686 -2.232 1.00 0.00 C ATOM 2575 CD LYS B 18 5.102 -10.172 -2.323 1.00 0.00 C ATOM 2576 CE LYS B 18 4.937 -11.421 -1.454 1.00 0.00 C ATOM 2577 NZ LYS B 18 3.565 -11.983 -1.603 1.00 0.00 N ATOM 0 H LYS B 18 7.461 -5.845 -3.265 1.00 0.00 H new ATOM 0 HA LYS B 18 8.759 -8.445 -2.614 1.00 0.00 H new ATOM 0 HB2 LYS B 18 6.390 -7.577 -1.785 1.00 0.00 H new ATOM 0 HB3 LYS B 18 5.856 -8.004 -3.399 1.00 0.00 H new ATOM 0 HG2 LYS B 18 7.189 -10.284 -2.882 1.00 0.00 H new ATOM 0 HG3 LYS B 18 6.925 -9.810 -1.216 1.00 0.00 H new ATOM 0 HD2 LYS B 18 4.421 -9.389 -1.989 1.00 0.00 H new ATOM 0 HD3 LYS B 18 4.845 -10.398 -3.358 1.00 0.00 H new ATOM 0 HE2 LYS B 18 5.676 -12.170 -1.739 1.00 0.00 H new ATOM 0 HE3 LYS B 18 5.123 -11.172 -0.409 1.00 0.00 H new ATOM 0 HZ1 LYS B 18 3.470 -12.830 -1.007 1.00 0.00 H new ATOM 0 HZ2 LYS B 18 2.865 -11.272 -1.309 1.00 0.00 H new ATOM 0 HZ3 LYS B 18 3.401 -12.240 -2.597 1.00 0.00 H new ATOM 2591 N LYS B 19 7.217 -7.801 -5.469 1.00 0.00 N ATOM 2592 CA LYS B 19 7.219 -8.178 -6.913 1.00 0.00 C ATOM 2593 C LYS B 19 8.541 -7.786 -7.584 1.00 0.00 C ATOM 2594 O LYS B 19 8.833 -8.223 -8.680 1.00 0.00 O ATOM 2595 CB LYS B 19 6.070 -7.462 -7.621 1.00 0.00 C ATOM 2596 CG LYS B 19 4.742 -7.861 -6.964 1.00 0.00 C ATOM 2597 CD LYS B 19 3.847 -8.559 -7.998 1.00 0.00 C ATOM 2598 CE LYS B 19 3.510 -7.592 -9.146 1.00 0.00 C ATOM 2599 NZ LYS B 19 3.976 -6.209 -8.840 1.00 0.00 N ATOM 0 H LYS B 19 6.510 -7.118 -5.197 1.00 0.00 H new ATOM 0 HA LYS B 19 7.099 -9.259 -6.987 1.00 0.00 H new ATOM 0 HB2 LYS B 19 6.208 -6.382 -7.562 1.00 0.00 H new ATOM 0 HB3 LYS B 19 6.059 -7.725 -8.679 1.00 0.00 H new ATOM 0 HG2 LYS B 19 4.927 -8.526 -6.120 1.00 0.00 H new ATOM 0 HG3 LYS B 19 4.239 -6.978 -6.570 1.00 0.00 H new ATOM 0 HD2 LYS B 19 4.353 -9.441 -8.392 1.00 0.00 H new ATOM 0 HD3 LYS B 19 2.929 -8.904 -7.522 1.00 0.00 H new ATOM 0 HE2 LYS B 19 3.977 -7.940 -10.067 1.00 0.00 H new ATOM 0 HE3 LYS B 19 2.433 -7.587 -9.316 1.00 0.00 H new ATOM 0 HZ1 LYS B 19 3.437 -5.527 -9.411 1.00 0.00 H new ATOM 0 HZ2 LYS B 19 3.828 -6.008 -7.830 1.00 0.00 H new ATOM 0 HZ3 LYS B 19 4.988 -6.126 -9.065 1.00 0.00 H new ATOM 2613 N ILE B 20 9.307 -6.972 -6.915 1.00 0.00 N ATOM 2614 CA ILE B 20 10.608 -6.538 -7.506 1.00 0.00 C ATOM 2615 C ILE B 20 11.332 -7.737 -8.101 1.00 0.00 C ATOM 2616 O ILE B 20 12.187 -7.595 -8.951 1.00 0.00 O ATOM 2617 CB ILE B 20 11.462 -5.881 -6.400 1.00 0.00 C ATOM 2618 CG1 ILE B 20 11.872 -4.469 -6.840 1.00 0.00 C ATOM 2619 CG2 ILE B 20 12.739 -6.698 -6.116 1.00 0.00 C ATOM 2620 CD1 ILE B 20 10.647 -3.548 -6.806 1.00 0.00 C ATOM 0 H ILE B 20 9.094 -6.590 -5.993 1.00 0.00 H new ATOM 0 HA ILE B 20 10.434 -5.816 -8.304 1.00 0.00 H new ATOM 0 HB ILE B 20 10.861 -5.842 -5.492 1.00 0.00 H new ATOM 0 HG12 ILE B 20 12.649 -4.082 -6.181 1.00 0.00 H new ATOM 0 HG13 ILE B 20 12.291 -4.497 -7.846 1.00 0.00 H new ATOM 0 HG21 ILE B 20 13.318 -6.208 -5.333 1.00 0.00 H new ATOM 0 HG22 ILE B 20 12.464 -7.701 -5.791 1.00 0.00 H new ATOM 0 HG23 ILE B 20 13.339 -6.763 -7.024 1.00 0.00 H new ATOM 0 HD11 ILE B 20 10.937 -2.545 -7.118 1.00 0.00 H new ATOM 0 HD12 ILE B 20 9.884 -3.932 -7.483 1.00 0.00 H new ATOM 0 HD13 ILE B 20 10.248 -3.511 -5.792 1.00 0.00 H new ATOM 2632 N SER B 21 10.972 -8.895 -7.631 1.00 0.00 N ATOM 2633 CA SER B 21 11.629 -10.123 -8.137 1.00 0.00 C ATOM 2634 C SER B 21 11.764 -10.071 -9.665 1.00 0.00 C ATOM 2635 O SER B 21 12.716 -10.576 -10.224 1.00 0.00 O ATOM 2636 CB SER B 21 10.796 -11.339 -7.739 1.00 0.00 C ATOM 2637 OG SER B 21 9.527 -11.098 -8.329 1.00 0.00 O ATOM 0 H SER B 21 10.254 -9.042 -6.921 1.00 0.00 H new ATOM 0 HA SER B 21 12.626 -10.196 -7.702 1.00 0.00 H new ATOM 0 HB2 SER B 21 11.239 -12.264 -8.109 1.00 0.00 H new ATOM 0 HB3 SER B 21 10.720 -11.433 -6.656 1.00 0.00 H new ATOM 0 HG SER B 21 8.923 -11.841 -8.121 1.00 0.00 H new