USER MOD reduce.3.24.130724 H: found=0, std=0, add=702, rem=0, adj=21 USER MOD reduce.3.24.130724 removed 703 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Single : A 75 SER OG : rot 180:sc= 0 USER MOD Single : A 76 SER OG : rot 180:sc= 0 USER MOD Single : A 78 SER OG : rot 180:sc= 0 USER MOD Single : A 79 SER OG : rot 180:sc= 0 USER MOD Single : A 81 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 84 TYR OH : rot 180:sc= 0 USER MOD Single : A 86 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 88 ASN : amide:sc= -0.483 X(o=-0.48,f=0) USER MOD Single : A 90 THR OG1 : rot 180:sc= -0.0012 USER MOD Single : A 91 THR OG1 : rot 180:sc= 0 USER MOD Single : A 101 ASN : amide:sc= -0.0746 K(o=-0.075,f=-0.72) USER MOD Single : A 102 THR OG1 : rot 180:sc= 0 USER MOD Single : A 103 SER OG : rot 180:sc= 0 USER MOD Single : A 116 SER OG : rot 180:sc= 0 USER MOD Single : A 119 THR OG1 : rot 180:sc= -0.0774 USER MOD Single : A 122 HIS : no HD1:sc= -0.291 K(o=-0.29,f=-1.1) USER MOD Single : A 124 LYS NZ :NH3+ 142:sc= -0.745 (180deg=-2.53!) USER MOD Single : A 127 SER OG : rot -36:sc= 0.218 USER MOD Single : A 130 TYR OH : rot 180:sc= 0 USER MOD Single : A 132 GLN : amide:sc= -1.88 K(o=-1.9,f=-0.45) USER MOD Single : A 133 TYR OH : rot -11:sc= 0.661 USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 140 GLN : amide:sc= -0.224 K(o=-0.22,f=-2.5!) USER MOD Single : A 143 CYS SG : rot -165:sc= 1.3 USER MOD Single : A 145 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 146 MET CE :methyl -173:sc= -0.314 (180deg=-0.416) USER MOD Single : A 164 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 165 SER OG : rot 180:sc= 0 USER MOD Single : A 168 SER OG : rot 180:sc= -0.159 USER MOD Single : A 169 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 74 -2.634 11.673 29.003 1.00 0.00 N ATOM 2 CA GLY A 74 -3.068 12.159 27.706 1.00 0.00 C ATOM 3 C GLY A 74 -4.168 11.307 27.106 1.00 0.00 C ATOM 4 O GLY A 74 -5.342 11.675 27.150 1.00 0.00 O ATOM 0 HA2 GLY A 74 -3.421 13.185 27.806 1.00 0.00 H new ATOM 0 HA3 GLY A 74 -2.217 12.180 27.026 1.00 0.00 H new ATOM 8 N SER A 75 -3.789 10.165 26.540 1.00 0.00 N ATOM 9 CA SER A 75 -4.752 9.261 25.923 1.00 0.00 C ATOM 10 C SER A 75 -5.732 10.030 25.042 1.00 0.00 C ATOM 11 O SER A 75 -6.934 9.767 25.054 1.00 0.00 O ATOM 12 CB SER A 75 -5.516 8.485 26.998 1.00 0.00 C ATOM 13 OG SER A 75 -4.793 7.339 27.411 1.00 0.00 O ATOM 0 H SER A 75 -2.822 9.844 26.496 1.00 0.00 H new ATOM 0 HA SER A 75 -4.203 8.557 25.297 1.00 0.00 H new ATOM 0 HB2 SER A 75 -5.700 9.132 27.856 1.00 0.00 H new ATOM 0 HB3 SER A 75 -6.490 8.185 26.611 1.00 0.00 H new ATOM 0 HG SER A 75 -5.302 6.862 28.099 1.00 0.00 H new ATOM 19 N SER A 76 -5.208 10.983 24.277 1.00 0.00 N ATOM 20 CA SER A 76 -6.035 11.794 23.391 1.00 0.00 C ATOM 21 C SER A 76 -5.755 11.460 21.929 1.00 0.00 C ATOM 22 O SER A 76 -4.606 11.457 21.490 1.00 0.00 O ATOM 23 CB SER A 76 -5.783 13.281 23.644 1.00 0.00 C ATOM 24 OG SER A 76 -6.899 14.062 23.251 1.00 0.00 O ATOM 0 H SER A 76 -4.214 11.212 24.253 1.00 0.00 H new ATOM 0 HA SER A 76 -7.080 11.569 23.603 1.00 0.00 H new ATOM 0 HB2 SER A 76 -5.576 13.443 24.702 1.00 0.00 H new ATOM 0 HB3 SER A 76 -4.899 13.602 23.094 1.00 0.00 H new ATOM 0 HG SER A 76 -6.713 15.008 23.425 1.00 0.00 H new ATOM 30 N GLY A 77 -6.816 11.178 21.179 1.00 0.00 N ATOM 31 CA GLY A 77 -6.665 10.846 19.775 1.00 0.00 C ATOM 32 C GLY A 77 -6.404 12.067 18.915 1.00 0.00 C ATOM 33 O GLY A 77 -6.835 13.171 19.247 1.00 0.00 O ATOM 0 H GLY A 77 -7.778 11.174 21.519 1.00 0.00 H new ATOM 0 HA2 GLY A 77 -5.842 10.141 19.658 1.00 0.00 H new ATOM 0 HA3 GLY A 77 -7.567 10.345 19.424 1.00 0.00 H new ATOM 37 N SER A 78 -5.696 11.869 17.808 1.00 0.00 N ATOM 38 CA SER A 78 -5.373 12.964 16.901 1.00 0.00 C ATOM 39 C SER A 78 -6.520 13.219 15.928 1.00 0.00 C ATOM 40 O SER A 78 -6.302 13.418 14.733 1.00 0.00 O ATOM 41 CB SER A 78 -4.091 12.653 16.127 1.00 0.00 C ATOM 42 OG SER A 78 -2.943 13.026 16.869 1.00 0.00 O ATOM 0 H SER A 78 -5.335 10.960 17.517 1.00 0.00 H new ATOM 0 HA SER A 78 -5.219 13.863 17.497 1.00 0.00 H new ATOM 0 HB2 SER A 78 -4.050 11.588 15.899 1.00 0.00 H new ATOM 0 HB3 SER A 78 -4.100 13.183 15.175 1.00 0.00 H new ATOM 0 HG SER A 78 -2.137 12.815 16.353 1.00 0.00 H new ATOM 48 N SER A 79 -7.743 13.210 16.448 1.00 0.00 N ATOM 49 CA SER A 79 -8.926 13.436 15.626 1.00 0.00 C ATOM 50 C SER A 79 -9.347 14.902 15.670 1.00 0.00 C ATOM 51 O SER A 79 -9.161 15.582 16.678 1.00 0.00 O ATOM 52 CB SER A 79 -10.079 12.548 16.098 1.00 0.00 C ATOM 53 OG SER A 79 -11.206 12.682 15.250 1.00 0.00 O ATOM 0 H SER A 79 -7.941 13.049 17.436 1.00 0.00 H new ATOM 0 HA SER A 79 -8.677 13.179 14.597 1.00 0.00 H new ATOM 0 HB2 SER A 79 -9.756 11.507 16.117 1.00 0.00 H new ATOM 0 HB3 SER A 79 -10.354 12.815 17.118 1.00 0.00 H new ATOM 0 HG SER A 79 -11.928 12.103 15.572 1.00 0.00 H new ATOM 59 N GLY A 80 -9.915 15.382 14.568 1.00 0.00 N ATOM 60 CA GLY A 80 -10.353 16.763 14.501 1.00 0.00 C ATOM 61 C GLY A 80 -10.764 17.174 13.101 1.00 0.00 C ATOM 62 O GLY A 80 -11.953 17.311 12.809 1.00 0.00 O ATOM 0 H GLY A 80 -10.079 14.839 13.721 1.00 0.00 H new ATOM 0 HA2 GLY A 80 -11.193 16.908 15.180 1.00 0.00 H new ATOM 0 HA3 GLY A 80 -9.549 17.413 14.846 1.00 0.00 H new ATOM 66 N LYS A 81 -9.780 17.372 12.231 1.00 0.00 N ATOM 67 CA LYS A 81 -10.043 17.770 10.853 1.00 0.00 C ATOM 68 C LYS A 81 -10.060 16.556 9.930 1.00 0.00 C ATOM 69 O LYS A 81 -9.016 15.975 9.635 1.00 0.00 O ATOM 70 CB LYS A 81 -8.987 18.770 10.378 1.00 0.00 C ATOM 71 CG LYS A 81 -9.392 19.536 9.130 1.00 0.00 C ATOM 72 CD LYS A 81 -10.400 20.627 9.448 1.00 0.00 C ATOM 73 CE LYS A 81 -10.826 21.374 8.193 1.00 0.00 C ATOM 74 NZ LYS A 81 -9.852 22.438 7.823 1.00 0.00 N ATOM 0 H LYS A 81 -8.791 17.263 12.456 1.00 0.00 H new ATOM 0 HA LYS A 81 -11.024 18.244 10.820 1.00 0.00 H new ATOM 0 HB2 LYS A 81 -8.784 19.480 11.180 1.00 0.00 H new ATOM 0 HB3 LYS A 81 -8.057 18.237 10.181 1.00 0.00 H new ATOM 0 HG2 LYS A 81 -8.508 19.979 8.671 1.00 0.00 H new ATOM 0 HG3 LYS A 81 -9.818 18.847 8.401 1.00 0.00 H new ATOM 0 HD2 LYS A 81 -11.275 20.187 9.926 1.00 0.00 H new ATOM 0 HD3 LYS A 81 -9.966 21.328 10.161 1.00 0.00 H new ATOM 0 HE2 LYS A 81 -10.925 20.670 7.367 1.00 0.00 H new ATOM 0 HE3 LYS A 81 -11.808 21.820 8.351 1.00 0.00 H new ATOM 0 HZ1 LYS A 81 -10.178 22.923 6.963 1.00 0.00 H new ATOM 0 HZ2 LYS A 81 -9.776 23.125 8.600 1.00 0.00 H new ATOM 0 HZ3 LYS A 81 -8.921 22.010 7.647 1.00 0.00 H new ATOM 88 N ILE A 82 -11.251 16.179 9.477 1.00 0.00 N ATOM 89 CA ILE A 82 -11.402 15.036 8.585 1.00 0.00 C ATOM 90 C ILE A 82 -11.231 15.450 7.127 1.00 0.00 C ATOM 91 O ILE A 82 -11.140 14.605 6.238 1.00 0.00 O ATOM 92 CB ILE A 82 -12.777 14.365 8.759 1.00 0.00 C ATOM 93 CG1 ILE A 82 -13.897 15.396 8.599 1.00 0.00 C ATOM 94 CG2 ILE A 82 -12.867 13.684 10.116 1.00 0.00 C ATOM 95 CD1 ILE A 82 -15.281 14.787 8.578 1.00 0.00 C ATOM 0 H ILE A 82 -12.125 16.648 9.713 1.00 0.00 H new ATOM 0 HA ILE A 82 -10.622 14.322 8.851 1.00 0.00 H new ATOM 0 HB ILE A 82 -12.894 13.606 7.985 1.00 0.00 H new ATOM 0 HG12 ILE A 82 -13.838 16.115 9.416 1.00 0.00 H new ATOM 0 HG13 ILE A 82 -13.739 15.951 7.674 1.00 0.00 H new ATOM 0 HG21 ILE A 82 -13.845 13.215 10.223 1.00 0.00 H new ATOM 0 HG22 ILE A 82 -12.089 12.924 10.194 1.00 0.00 H new ATOM 0 HG23 ILE A 82 -12.731 14.424 10.904 1.00 0.00 H new ATOM 0 HD11 ILE A 82 -16.024 15.576 8.462 1.00 0.00 H new ATOM 0 HD12 ILE A 82 -15.359 14.090 7.744 1.00 0.00 H new ATOM 0 HD13 ILE A 82 -15.459 14.256 9.513 1.00 0.00 H new ATOM 107 N GLY A 83 -11.187 16.757 6.890 1.00 0.00 N ATOM 108 CA GLY A 83 -11.026 17.261 5.539 1.00 0.00 C ATOM 109 C GLY A 83 -12.032 16.666 4.574 1.00 0.00 C ATOM 110 O GLY A 83 -11.663 16.167 3.511 1.00 0.00 O ATOM 0 H GLY A 83 -11.260 17.476 7.610 1.00 0.00 H new ATOM 0 HA2 GLY A 83 -11.130 18.346 5.545 1.00 0.00 H new ATOM 0 HA3 GLY A 83 -10.017 17.040 5.190 1.00 0.00 H new ATOM 114 N TYR A 84 -13.307 16.717 4.945 1.00 0.00 N ATOM 115 CA TYR A 84 -14.369 16.176 4.107 1.00 0.00 C ATOM 116 C TYR A 84 -14.055 16.382 2.628 1.00 0.00 C ATOM 117 O TYR A 84 -13.444 17.378 2.245 1.00 0.00 O ATOM 118 CB TYR A 84 -15.706 16.834 4.452 1.00 0.00 C ATOM 119 CG TYR A 84 -15.994 18.080 3.646 1.00 0.00 C ATOM 120 CD1 TYR A 84 -15.154 19.185 3.715 1.00 0.00 C ATOM 121 CD2 TYR A 84 -17.105 18.153 2.816 1.00 0.00 C ATOM 122 CE1 TYR A 84 -15.413 20.326 2.980 1.00 0.00 C ATOM 123 CE2 TYR A 84 -17.372 19.289 2.076 1.00 0.00 C ATOM 124 CZ TYR A 84 -16.523 20.373 2.162 1.00 0.00 C ATOM 125 OH TYR A 84 -16.785 21.507 1.429 1.00 0.00 O ATOM 0 H TYR A 84 -13.629 17.128 5.821 1.00 0.00 H new ATOM 0 HA TYR A 84 -14.438 15.105 4.300 1.00 0.00 H new ATOM 0 HB2 TYR A 84 -16.508 16.114 4.291 1.00 0.00 H new ATOM 0 HB3 TYR A 84 -15.714 17.087 5.512 1.00 0.00 H new ATOM 0 HD1 TYR A 84 -14.284 19.151 4.354 1.00 0.00 H new ATOM 0 HD2 TYR A 84 -17.772 17.307 2.748 1.00 0.00 H new ATOM 0 HE1 TYR A 84 -14.750 21.176 3.045 1.00 0.00 H new ATOM 0 HE2 TYR A 84 -18.240 19.328 1.434 1.00 0.00 H new ATOM 0 HH TYR A 84 -17.603 21.376 0.905 1.00 0.00 H new ATOM 135 N GLY A 85 -14.480 15.431 1.801 1.00 0.00 N ATOM 136 CA GLY A 85 -14.236 15.526 0.374 1.00 0.00 C ATOM 137 C GLY A 85 -13.367 14.397 -0.142 1.00 0.00 C ATOM 138 O GLY A 85 -12.390 14.011 0.500 1.00 0.00 O ATOM 0 H GLY A 85 -14.989 14.597 2.094 1.00 0.00 H new ATOM 0 HA2 GLY A 85 -15.189 15.518 -0.156 1.00 0.00 H new ATOM 0 HA3 GLY A 85 -13.756 16.480 0.153 1.00 0.00 H new ATOM 142 N LYS A 86 -13.723 13.862 -1.306 1.00 0.00 N ATOM 143 CA LYS A 86 -12.970 12.769 -1.909 1.00 0.00 C ATOM 144 C LYS A 86 -11.516 13.171 -2.137 1.00 0.00 C ATOM 145 O LYS A 86 -11.236 14.191 -2.766 1.00 0.00 O ATOM 146 CB LYS A 86 -13.609 12.354 -3.236 1.00 0.00 C ATOM 147 CG LYS A 86 -14.857 11.504 -3.070 1.00 0.00 C ATOM 148 CD LYS A 86 -14.516 10.028 -2.958 1.00 0.00 C ATOM 149 CE LYS A 86 -14.104 9.448 -4.303 1.00 0.00 C ATOM 150 NZ LYS A 86 -15.283 9.122 -5.151 1.00 0.00 N ATOM 0 H LYS A 86 -14.529 14.169 -1.850 1.00 0.00 H new ATOM 0 HA LYS A 86 -12.992 11.923 -1.222 1.00 0.00 H new ATOM 0 HB2 LYS A 86 -13.862 13.249 -3.804 1.00 0.00 H new ATOM 0 HB3 LYS A 86 -12.878 11.800 -3.824 1.00 0.00 H new ATOM 0 HG2 LYS A 86 -15.399 11.822 -2.179 1.00 0.00 H new ATOM 0 HG3 LYS A 86 -15.521 11.661 -3.920 1.00 0.00 H new ATOM 0 HD2 LYS A 86 -13.707 9.894 -2.239 1.00 0.00 H new ATOM 0 HD3 LYS A 86 -15.378 9.482 -2.574 1.00 0.00 H new ATOM 0 HE2 LYS A 86 -13.467 10.161 -4.826 1.00 0.00 H new ATOM 0 HE3 LYS A 86 -13.511 8.547 -4.144 1.00 0.00 H new ATOM 0 HZ1 LYS A 86 -14.960 8.729 -6.058 1.00 0.00 H new ATOM 0 HZ2 LYS A 86 -15.879 8.423 -4.663 1.00 0.00 H new ATOM 0 HZ3 LYS A 86 -15.835 9.986 -5.325 1.00 0.00 H new ATOM 164 N ALA A 87 -10.596 12.362 -1.622 1.00 0.00 N ATOM 165 CA ALA A 87 -9.171 12.632 -1.773 1.00 0.00 C ATOM 166 C ALA A 87 -8.750 12.558 -3.237 1.00 0.00 C ATOM 167 O ALA A 87 -9.145 11.644 -3.960 1.00 0.00 O ATOM 168 CB ALA A 87 -8.358 11.656 -0.937 1.00 0.00 C ATOM 0 H ALA A 87 -10.812 11.515 -1.097 1.00 0.00 H new ATOM 0 HA ALA A 87 -8.978 13.645 -1.418 1.00 0.00 H new ATOM 0 HB1 ALA A 87 -7.296 11.869 -1.059 1.00 0.00 H new ATOM 0 HB2 ALA A 87 -8.631 11.761 0.113 1.00 0.00 H new ATOM 0 HB3 ALA A 87 -8.564 10.637 -1.265 1.00 0.00 H new ATOM 174 N ASN A 88 -7.947 13.525 -3.667 1.00 0.00 N ATOM 175 CA ASN A 88 -7.473 13.569 -5.045 1.00 0.00 C ATOM 176 C ASN A 88 -6.268 12.654 -5.236 1.00 0.00 C ATOM 177 O ASN A 88 -5.416 12.517 -4.358 1.00 0.00 O ATOM 178 CB ASN A 88 -7.106 15.002 -5.435 1.00 0.00 C ATOM 179 CG ASN A 88 -8.321 15.904 -5.534 1.00 0.00 C ATOM 180 OD1 ASN A 88 -8.708 16.327 -6.623 1.00 0.00 O ATOM 181 ND2 ASN A 88 -8.930 16.203 -4.392 1.00 0.00 N ATOM 0 H ASN A 88 -7.611 14.289 -3.081 1.00 0.00 H new ATOM 0 HA ASN A 88 -8.278 13.219 -5.691 1.00 0.00 H new ATOM 0 HB2 ASN A 88 -6.413 15.410 -4.699 1.00 0.00 H new ATOM 0 HB3 ASN A 88 -6.585 14.993 -6.392 1.00 0.00 H new ATOM 0 HD21 ASN A 88 -9.753 16.806 -4.395 1.00 0.00 H new ATOM 0 HD22 ASN A 88 -8.575 15.830 -3.512 1.00 0.00 H new ATOM 188 N PRO A 89 -6.192 12.011 -6.411 1.00 0.00 N ATOM 189 CA PRO A 89 -5.095 11.099 -6.745 1.00 0.00 C ATOM 190 C PRO A 89 -3.773 11.831 -6.950 1.00 0.00 C ATOM 191 O PRO A 89 -3.702 12.809 -7.696 1.00 0.00 O ATOM 192 CB PRO A 89 -5.557 10.453 -8.054 1.00 0.00 C ATOM 193 CG PRO A 89 -6.489 11.446 -8.657 1.00 0.00 C ATOM 194 CD PRO A 89 -7.172 12.127 -7.504 1.00 0.00 C ATOM 0 HA PRO A 89 -4.902 10.384 -5.945 1.00 0.00 H new ATOM 0 HB2 PRO A 89 -4.714 10.249 -8.714 1.00 0.00 H new ATOM 0 HB3 PRO A 89 -6.056 9.501 -7.871 1.00 0.00 H new ATOM 0 HG2 PRO A 89 -5.948 12.166 -9.271 1.00 0.00 H new ATOM 0 HG3 PRO A 89 -7.215 10.956 -9.306 1.00 0.00 H new ATOM 0 HD2 PRO A 89 -7.400 13.169 -7.730 1.00 0.00 H new ATOM 0 HD3 PRO A 89 -8.115 11.642 -7.252 1.00 0.00 H new ATOM 202 N THR A 90 -2.727 11.353 -6.283 1.00 0.00 N ATOM 203 CA THR A 90 -1.408 11.963 -6.391 1.00 0.00 C ATOM 204 C THR A 90 -0.307 10.916 -6.278 1.00 0.00 C ATOM 205 O THR A 90 -0.449 9.924 -5.561 1.00 0.00 O ATOM 206 CB THR A 90 -1.194 13.036 -5.306 1.00 0.00 C ATOM 207 OG1 THR A 90 0.188 13.405 -5.248 1.00 0.00 O ATOM 208 CG2 THR A 90 -1.646 12.526 -3.945 1.00 0.00 C ATOM 0 H THR A 90 -2.768 10.545 -5.662 1.00 0.00 H new ATOM 0 HA THR A 90 -1.358 12.434 -7.372 1.00 0.00 H new ATOM 0 HB THR A 90 -1.792 13.909 -5.566 1.00 0.00 H new ATOM 0 HG1 THR A 90 0.315 14.088 -4.557 1.00 0.00 H new ATOM 0 HG21 THR A 90 -1.485 13.300 -3.195 1.00 0.00 H new ATOM 0 HG22 THR A 90 -2.706 12.273 -3.985 1.00 0.00 H new ATOM 0 HG23 THR A 90 -1.071 11.639 -3.680 1.00 0.00 H new ATOM 216 N THR A 91 0.793 11.141 -6.990 1.00 0.00 N ATOM 217 CA THR A 91 1.919 10.216 -6.969 1.00 0.00 C ATOM 218 C THR A 91 2.207 9.731 -5.553 1.00 0.00 C ATOM 219 O THR A 91 2.580 8.576 -5.346 1.00 0.00 O ATOM 220 CB THR A 91 3.191 10.866 -7.545 1.00 0.00 C ATOM 221 OG1 THR A 91 3.509 12.055 -6.812 1.00 0.00 O ATOM 222 CG2 THR A 91 3.006 11.206 -9.017 1.00 0.00 C ATOM 0 H THR A 91 0.928 11.956 -7.588 1.00 0.00 H new ATOM 0 HA THR A 91 1.640 9.366 -7.591 1.00 0.00 H new ATOM 0 HB THR A 91 4.010 10.153 -7.453 1.00 0.00 H new ATOM 0 HG1 THR A 91 4.320 12.461 -7.183 1.00 0.00 H new ATOM 0 HG21 THR A 91 3.917 11.664 -9.402 1.00 0.00 H new ATOM 0 HG22 THR A 91 2.793 10.295 -9.577 1.00 0.00 H new ATOM 0 HG23 THR A 91 2.175 11.903 -9.128 1.00 0.00 H new ATOM 230 N ARG A 92 2.030 10.619 -4.581 1.00 0.00 N ATOM 231 CA ARG A 92 2.272 10.281 -3.184 1.00 0.00 C ATOM 232 C ARG A 92 1.155 9.396 -2.638 1.00 0.00 C ATOM 233 O ARG A 92 -0.010 9.794 -2.610 1.00 0.00 O ATOM 234 CB ARG A 92 2.386 11.553 -2.341 1.00 0.00 C ATOM 235 CG ARG A 92 3.132 11.352 -1.032 1.00 0.00 C ATOM 236 CD ARG A 92 3.368 12.672 -0.317 1.00 0.00 C ATOM 237 NE ARG A 92 3.963 12.481 1.003 1.00 0.00 N ATOM 238 CZ ARG A 92 4.290 13.481 1.814 1.00 0.00 C ATOM 239 NH1 ARG A 92 4.080 14.736 1.442 1.00 0.00 N ATOM 240 NH2 ARG A 92 4.827 13.227 3.000 1.00 0.00 N ATOM 0 H ARG A 92 1.720 11.578 -4.735 1.00 0.00 H new ATOM 0 HA ARG A 92 3.211 9.730 -3.127 1.00 0.00 H new ATOM 0 HB2 ARG A 92 2.894 12.321 -2.924 1.00 0.00 H new ATOM 0 HB3 ARG A 92 1.385 11.927 -2.125 1.00 0.00 H new ATOM 0 HG2 ARG A 92 2.562 10.684 -0.386 1.00 0.00 H new ATOM 0 HG3 ARG A 92 4.088 10.867 -1.228 1.00 0.00 H new ATOM 0 HD2 ARG A 92 4.022 13.300 -0.922 1.00 0.00 H new ATOM 0 HD3 ARG A 92 2.422 13.203 -0.215 1.00 0.00 H new ATOM 0 HE ARG A 92 4.137 11.527 1.320 1.00 0.00 H new ATOM 0 HH11 ARG A 92 3.666 14.936 0.531 1.00 0.00 H new ATOM 0 HH12 ARG A 92 4.332 15.502 2.067 1.00 0.00 H new ATOM 0 HH21 ARG A 92 4.989 12.263 3.290 1.00 0.00 H new ATOM 0 HH22 ARG A 92 5.078 13.996 3.622 1.00 0.00 H new ATOM 254 N LEU A 93 1.519 8.193 -2.205 1.00 0.00 N ATOM 255 CA LEU A 93 0.548 7.251 -1.660 1.00 0.00 C ATOM 256 C LEU A 93 0.849 6.944 -0.197 1.00 0.00 C ATOM 257 O LEU A 93 2.010 6.824 0.196 1.00 0.00 O ATOM 258 CB LEU A 93 0.552 5.956 -2.475 1.00 0.00 C ATOM 259 CG LEU A 93 0.034 6.065 -3.910 1.00 0.00 C ATOM 260 CD1 LEU A 93 0.337 4.793 -4.685 1.00 0.00 C ATOM 261 CD2 LEU A 93 -1.461 6.352 -3.917 1.00 0.00 C ATOM 0 H LEU A 93 2.479 7.848 -2.221 1.00 0.00 H new ATOM 0 HA LEU A 93 -0.439 7.709 -1.721 1.00 0.00 H new ATOM 0 HB2 LEU A 93 1.572 5.573 -2.506 1.00 0.00 H new ATOM 0 HB3 LEU A 93 -0.050 5.216 -1.948 1.00 0.00 H new ATOM 0 HG LEU A 93 0.546 6.894 -4.398 1.00 0.00 H new ATOM 0 HD11 LEU A 93 -0.039 4.889 -5.704 1.00 0.00 H new ATOM 0 HD12 LEU A 93 1.414 4.630 -4.710 1.00 0.00 H new ATOM 0 HD13 LEU A 93 -0.147 3.946 -4.198 1.00 0.00 H new ATOM 0 HD21 LEU A 93 -1.812 6.426 -4.946 1.00 0.00 H new ATOM 0 HD22 LEU A 93 -1.989 5.544 -3.411 1.00 0.00 H new ATOM 0 HD23 LEU A 93 -1.654 7.292 -3.399 1.00 0.00 H new ATOM 273 N TRP A 94 -0.203 6.817 0.604 1.00 0.00 N ATOM 274 CA TRP A 94 -0.051 6.521 2.024 1.00 0.00 C ATOM 275 C TRP A 94 -0.369 5.059 2.313 1.00 0.00 C ATOM 276 O TRP A 94 -1.283 4.484 1.723 1.00 0.00 O ATOM 277 CB TRP A 94 -0.961 7.428 2.855 1.00 0.00 C ATOM 278 CG TRP A 94 -1.052 7.020 4.294 1.00 0.00 C ATOM 279 CD1 TRP A 94 -0.146 7.286 5.281 1.00 0.00 C ATOM 280 CD2 TRP A 94 -2.107 6.271 4.907 1.00 0.00 C ATOM 281 NE1 TRP A 94 -0.575 6.747 6.470 1.00 0.00 N ATOM 282 CE2 TRP A 94 -1.776 6.120 6.267 1.00 0.00 C ATOM 283 CE3 TRP A 94 -3.301 5.714 4.439 1.00 0.00 C ATOM 284 CZ2 TRP A 94 -2.594 5.436 7.162 1.00 0.00 C ATOM 285 CZ3 TRP A 94 -4.112 5.035 5.328 1.00 0.00 C ATOM 286 CH2 TRP A 94 -3.757 4.901 6.676 1.00 0.00 C ATOM 0 H TRP A 94 -1.170 6.914 0.295 1.00 0.00 H new ATOM 0 HA TRP A 94 0.987 6.708 2.299 1.00 0.00 H new ATOM 0 HB2 TRP A 94 -0.592 8.452 2.798 1.00 0.00 H new ATOM 0 HB3 TRP A 94 -1.960 7.425 2.420 1.00 0.00 H new ATOM 0 HD1 TRP A 94 0.772 7.839 5.147 1.00 0.00 H new ATOM 0 HE1 TRP A 94 -0.079 6.804 7.360 1.00 0.00 H new ATOM 0 HE3 TRP A 94 -3.584 5.813 3.401 1.00 0.00 H new ATOM 0 HZ2 TRP A 94 -2.321 5.331 8.202 1.00 0.00 H new ATOM 0 HZ3 TRP A 94 -5.036 4.600 4.977 1.00 0.00 H new ATOM 0 HH2 TRP A 94 -4.413 4.365 7.346 1.00 0.00 H new ATOM 297 N VAL A 95 0.391 4.461 3.226 1.00 0.00 N ATOM 298 CA VAL A 95 0.188 3.065 3.594 1.00 0.00 C ATOM 299 C VAL A 95 0.278 2.876 5.104 1.00 0.00 C ATOM 300 O VAL A 95 1.329 3.089 5.706 1.00 0.00 O ATOM 301 CB VAL A 95 1.221 2.149 2.911 1.00 0.00 C ATOM 302 CG1 VAL A 95 0.984 0.696 3.296 1.00 0.00 C ATOM 303 CG2 VAL A 95 1.172 2.324 1.401 1.00 0.00 C ATOM 0 H VAL A 95 1.153 4.922 3.724 1.00 0.00 H new ATOM 0 HA VAL A 95 -0.811 2.790 3.255 1.00 0.00 H new ATOM 0 HB VAL A 95 2.216 2.433 3.254 1.00 0.00 H new ATOM 0 HG11 VAL A 95 1.723 0.064 2.804 1.00 0.00 H new ATOM 0 HG12 VAL A 95 1.075 0.587 4.377 1.00 0.00 H new ATOM 0 HG13 VAL A 95 -0.016 0.395 2.984 1.00 0.00 H new ATOM 0 HG21 VAL A 95 1.908 1.669 0.935 1.00 0.00 H new ATOM 0 HG22 VAL A 95 0.177 2.068 1.037 1.00 0.00 H new ATOM 0 HG23 VAL A 95 1.396 3.360 1.147 1.00 0.00 H new ATOM 313 N GLY A 96 -0.835 2.475 5.712 1.00 0.00 N ATOM 314 CA GLY A 96 -0.861 2.263 7.147 1.00 0.00 C ATOM 315 C GLY A 96 -0.935 0.795 7.516 1.00 0.00 C ATOM 316 O GLY A 96 -0.587 -0.072 6.715 1.00 0.00 O ATOM 0 H GLY A 96 -1.719 2.293 5.236 1.00 0.00 H new ATOM 0 HA2 GLY A 96 0.032 2.701 7.592 1.00 0.00 H new ATOM 0 HA3 GLY A 96 -1.718 2.785 7.573 1.00 0.00 H new ATOM 320 N GLY A 97 -1.388 0.514 8.734 1.00 0.00 N ATOM 321 CA GLY A 97 -1.497 -0.860 9.187 1.00 0.00 C ATOM 322 C GLY A 97 -0.179 -1.604 9.102 1.00 0.00 C ATOM 323 O GLY A 97 -0.130 -2.747 8.645 1.00 0.00 O ATOM 0 H GLY A 97 -1.682 1.214 9.415 1.00 0.00 H new ATOM 0 HA2 GLY A 97 -1.852 -0.873 10.217 1.00 0.00 H new ATOM 0 HA3 GLY A 97 -2.243 -1.379 8.586 1.00 0.00 H new ATOM 327 N LEU A 98 0.894 -0.955 9.541 1.00 0.00 N ATOM 328 CA LEU A 98 2.221 -1.562 9.511 1.00 0.00 C ATOM 329 C LEU A 98 2.717 -1.856 10.923 1.00 0.00 C ATOM 330 O LEU A 98 2.708 -0.982 11.789 1.00 0.00 O ATOM 331 CB LEU A 98 3.208 -0.641 8.792 1.00 0.00 C ATOM 332 CG LEU A 98 2.748 -0.083 7.445 1.00 0.00 C ATOM 333 CD1 LEU A 98 3.744 0.939 6.922 1.00 0.00 C ATOM 334 CD2 LEU A 98 2.558 -1.209 6.439 1.00 0.00 C ATOM 0 H LEU A 98 0.872 -0.009 9.922 1.00 0.00 H new ATOM 0 HA LEU A 98 2.151 -2.504 8.967 1.00 0.00 H new ATOM 0 HB2 LEU A 98 3.437 0.197 9.450 1.00 0.00 H new ATOM 0 HB3 LEU A 98 4.138 -1.188 8.637 1.00 0.00 H new ATOM 0 HG LEU A 98 1.789 0.416 7.588 1.00 0.00 H new ATOM 0 HD11 LEU A 98 3.399 1.325 5.963 1.00 0.00 H new ATOM 0 HD12 LEU A 98 3.830 1.760 7.634 1.00 0.00 H new ATOM 0 HD13 LEU A 98 4.718 0.466 6.794 1.00 0.00 H new ATOM 0 HD21 LEU A 98 2.230 -0.794 5.486 1.00 0.00 H new ATOM 0 HD22 LEU A 98 3.502 -1.736 6.300 1.00 0.00 H new ATOM 0 HD23 LEU A 98 1.805 -1.905 6.810 1.00 0.00 H new ATOM 346 N GLY A 99 3.152 -3.092 11.147 1.00 0.00 N ATOM 347 CA GLY A 99 3.648 -3.478 12.455 1.00 0.00 C ATOM 348 C GLY A 99 5.140 -3.745 12.453 1.00 0.00 C ATOM 349 O GLY A 99 5.849 -3.422 11.500 1.00 0.00 O ATOM 0 H GLY A 99 3.170 -3.833 10.446 1.00 0.00 H new ATOM 0 HA2 GLY A 99 3.424 -2.689 13.173 1.00 0.00 H new ATOM 0 HA3 GLY A 99 3.122 -4.372 12.790 1.00 0.00 H new ATOM 353 N PRO A 100 5.638 -4.348 13.543 1.00 0.00 N ATOM 354 CA PRO A 100 7.061 -4.670 13.689 1.00 0.00 C ATOM 355 C PRO A 100 7.501 -5.788 12.749 1.00 0.00 C ATOM 356 O PRO A 100 8.675 -6.156 12.714 1.00 0.00 O ATOM 357 CB PRO A 100 7.175 -5.121 15.147 1.00 0.00 C ATOM 358 CG PRO A 100 5.813 -5.612 15.499 1.00 0.00 C ATOM 359 CD PRO A 100 4.851 -4.762 14.717 1.00 0.00 C ATOM 0 HA PRO A 100 7.699 -3.822 13.440 1.00 0.00 H new ATOM 0 HB2 PRO A 100 7.921 -5.907 15.261 1.00 0.00 H new ATOM 0 HB3 PRO A 100 7.478 -4.298 15.794 1.00 0.00 H new ATOM 0 HG2 PRO A 100 5.700 -6.665 15.243 1.00 0.00 H new ATOM 0 HG3 PRO A 100 5.631 -5.523 16.570 1.00 0.00 H new ATOM 0 HD2 PRO A 100 3.963 -5.323 14.428 1.00 0.00 H new ATOM 0 HD3 PRO A 100 4.511 -3.903 15.296 1.00 0.00 H new ATOM 367 N ASN A 101 6.552 -6.323 11.988 1.00 0.00 N ATOM 368 CA ASN A 101 6.843 -7.399 11.048 1.00 0.00 C ATOM 369 C ASN A 101 7.094 -6.846 9.648 1.00 0.00 C ATOM 370 O ASN A 101 8.090 -7.179 9.006 1.00 0.00 O ATOM 371 CB ASN A 101 5.686 -8.400 11.013 1.00 0.00 C ATOM 372 CG ASN A 101 5.811 -9.388 9.869 1.00 0.00 C ATOM 373 OD1 ASN A 101 6.916 -9.760 9.473 1.00 0.00 O ATOM 374 ND2 ASN A 101 4.676 -9.818 9.332 1.00 0.00 N ATOM 0 H ASN A 101 5.575 -6.029 12.004 1.00 0.00 H new ATOM 0 HA ASN A 101 7.746 -7.908 11.385 1.00 0.00 H new ATOM 0 HB2 ASN A 101 5.651 -8.944 11.957 1.00 0.00 H new ATOM 0 HB3 ASN A 101 4.744 -7.859 10.921 1.00 0.00 H new ATOM 0 HD21 ASN A 101 4.697 -10.484 8.559 1.00 0.00 H new ATOM 0 HD22 ASN A 101 3.782 -9.483 9.692 1.00 0.00 H new ATOM 381 N THR A 102 6.184 -5.997 9.182 1.00 0.00 N ATOM 382 CA THR A 102 6.305 -5.397 7.859 1.00 0.00 C ATOM 383 C THR A 102 7.594 -4.592 7.737 1.00 0.00 C ATOM 384 O THR A 102 7.937 -3.812 8.625 1.00 0.00 O ATOM 385 CB THR A 102 5.108 -4.479 7.546 1.00 0.00 C ATOM 386 OG1 THR A 102 3.881 -5.185 7.759 1.00 0.00 O ATOM 387 CG2 THR A 102 5.170 -3.980 6.110 1.00 0.00 C ATOM 0 H THR A 102 5.355 -5.709 9.701 1.00 0.00 H new ATOM 0 HA THR A 102 6.322 -6.217 7.141 1.00 0.00 H new ATOM 0 HB THR A 102 5.153 -3.619 8.215 1.00 0.00 H new ATOM 0 HG1 THR A 102 3.125 -4.594 7.560 1.00 0.00 H new ATOM 0 HG21 THR A 102 4.315 -3.334 5.912 1.00 0.00 H new ATOM 0 HG22 THR A 102 6.092 -3.418 5.960 1.00 0.00 H new ATOM 0 HG23 THR A 102 5.148 -4.830 5.428 1.00 0.00 H new ATOM 395 N SER A 103 8.304 -4.785 6.630 1.00 0.00 N ATOM 396 CA SER A 103 9.558 -4.079 6.393 1.00 0.00 C ATOM 397 C SER A 103 9.528 -3.354 5.051 1.00 0.00 C ATOM 398 O SER A 103 8.958 -3.849 4.077 1.00 0.00 O ATOM 399 CB SER A 103 10.734 -5.057 6.431 1.00 0.00 C ATOM 400 OG SER A 103 11.080 -5.386 7.765 1.00 0.00 O ATOM 0 H SER A 103 8.032 -5.424 5.883 1.00 0.00 H new ATOM 0 HA SER A 103 9.685 -3.339 7.183 1.00 0.00 H new ATOM 0 HB2 SER A 103 10.475 -5.964 5.885 1.00 0.00 H new ATOM 0 HB3 SER A 103 11.594 -4.616 5.927 1.00 0.00 H new ATOM 0 HG SER A 103 11.833 -6.013 7.762 1.00 0.00 H new ATOM 406 N LEU A 104 10.144 -2.178 5.007 1.00 0.00 N ATOM 407 CA LEU A 104 10.189 -1.383 3.784 1.00 0.00 C ATOM 408 C LEU A 104 10.297 -2.280 2.555 1.00 0.00 C ATOM 409 O LEU A 104 9.498 -2.174 1.625 1.00 0.00 O ATOM 410 CB LEU A 104 11.371 -0.413 3.827 1.00 0.00 C ATOM 411 CG LEU A 104 11.359 0.706 2.784 1.00 0.00 C ATOM 412 CD1 LEU A 104 12.085 1.934 3.310 1.00 0.00 C ATOM 413 CD2 LEU A 104 11.987 0.229 1.483 1.00 0.00 C ATOM 0 H LEU A 104 10.619 -1.754 5.804 1.00 0.00 H new ATOM 0 HA LEU A 104 9.262 -0.814 3.715 1.00 0.00 H new ATOM 0 HB2 LEU A 104 11.407 0.041 4.817 1.00 0.00 H new ATOM 0 HB3 LEU A 104 12.290 -0.986 3.705 1.00 0.00 H new ATOM 0 HG LEU A 104 10.323 0.980 2.585 1.00 0.00 H new ATOM 0 HD11 LEU A 104 12.066 2.719 2.554 1.00 0.00 H new ATOM 0 HD12 LEU A 104 11.591 2.289 4.215 1.00 0.00 H new ATOM 0 HD13 LEU A 104 13.119 1.675 3.539 1.00 0.00 H new ATOM 0 HD21 LEU A 104 11.970 1.038 0.753 1.00 0.00 H new ATOM 0 HD22 LEU A 104 13.018 -0.073 1.666 1.00 0.00 H new ATOM 0 HD23 LEU A 104 11.423 -0.620 1.097 1.00 0.00 H new ATOM 425 N ALA A 105 11.289 -3.164 2.559 1.00 0.00 N ATOM 426 CA ALA A 105 11.499 -4.082 1.447 1.00 0.00 C ATOM 427 C ALA A 105 10.203 -4.793 1.070 1.00 0.00 C ATOM 428 O ALA A 105 9.714 -4.659 -0.051 1.00 0.00 O ATOM 429 CB ALA A 105 12.578 -5.097 1.796 1.00 0.00 C ATOM 0 H ALA A 105 11.960 -3.264 3.321 1.00 0.00 H new ATOM 0 HA ALA A 105 11.828 -3.501 0.586 1.00 0.00 H new ATOM 0 HB1 ALA A 105 12.724 -5.776 0.956 1.00 0.00 H new ATOM 0 HB2 ALA A 105 13.512 -4.577 2.009 1.00 0.00 H new ATOM 0 HB3 ALA A 105 12.272 -5.666 2.674 1.00 0.00 H new ATOM 435 N ALA A 106 9.653 -5.550 2.014 1.00 0.00 N ATOM 436 CA ALA A 106 8.414 -6.281 1.781 1.00 0.00 C ATOM 437 C ALA A 106 7.446 -5.464 0.933 1.00 0.00 C ATOM 438 O ALA A 106 6.933 -5.944 -0.079 1.00 0.00 O ATOM 439 CB ALA A 106 7.768 -6.660 3.105 1.00 0.00 C ATOM 0 H ALA A 106 10.046 -5.673 2.947 1.00 0.00 H new ATOM 0 HA ALA A 106 8.656 -7.192 1.233 1.00 0.00 H new ATOM 0 HB1 ALA A 106 6.843 -7.205 2.916 1.00 0.00 H new ATOM 0 HB2 ALA A 106 8.451 -7.290 3.676 1.00 0.00 H new ATOM 0 HB3 ALA A 106 7.546 -5.757 3.673 1.00 0.00 H new ATOM 445 N LEU A 107 7.198 -4.228 1.352 1.00 0.00 N ATOM 446 CA LEU A 107 6.290 -3.343 0.630 1.00 0.00 C ATOM 447 C LEU A 107 6.888 -2.922 -0.708 1.00 0.00 C ATOM 448 O LEU A 107 6.422 -3.343 -1.767 1.00 0.00 O ATOM 449 CB LEU A 107 5.976 -2.105 1.473 1.00 0.00 C ATOM 450 CG LEU A 107 5.535 -2.368 2.913 1.00 0.00 C ATOM 451 CD1 LEU A 107 5.313 -1.057 3.651 1.00 0.00 C ATOM 452 CD2 LEU A 107 4.272 -3.217 2.938 1.00 0.00 C ATOM 0 H LEU A 107 7.613 -3.816 2.188 1.00 0.00 H new ATOM 0 HA LEU A 107 5.366 -3.889 0.438 1.00 0.00 H new ATOM 0 HB2 LEU A 107 6.862 -1.471 1.496 1.00 0.00 H new ATOM 0 HB3 LEU A 107 5.192 -1.538 0.972 1.00 0.00 H new ATOM 0 HG LEU A 107 6.328 -2.917 3.421 1.00 0.00 H new ATOM 0 HD11 LEU A 107 5.000 -1.264 4.674 1.00 0.00 H new ATOM 0 HD12 LEU A 107 6.241 -0.485 3.664 1.00 0.00 H new ATOM 0 HD13 LEU A 107 4.539 -0.481 3.144 1.00 0.00 H new ATOM 0 HD21 LEU A 107 3.973 -3.394 3.971 1.00 0.00 H new ATOM 0 HD22 LEU A 107 3.472 -2.695 2.413 1.00 0.00 H new ATOM 0 HD23 LEU A 107 4.465 -4.171 2.448 1.00 0.00 H new ATOM 464 N ALA A 108 7.924 -2.092 -0.653 1.00 0.00 N ATOM 465 CA ALA A 108 8.588 -1.618 -1.861 1.00 0.00 C ATOM 466 C ALA A 108 8.609 -2.699 -2.936 1.00 0.00 C ATOM 467 O ALA A 108 8.098 -2.501 -4.038 1.00 0.00 O ATOM 468 CB ALA A 108 10.004 -1.162 -1.540 1.00 0.00 C ATOM 0 H ALA A 108 8.322 -1.734 0.215 1.00 0.00 H new ATOM 0 HA ALA A 108 8.023 -0.769 -2.247 1.00 0.00 H new ATOM 0 HB1 ALA A 108 10.488 -0.811 -2.451 1.00 0.00 H new ATOM 0 HB2 ALA A 108 9.969 -0.352 -0.812 1.00 0.00 H new ATOM 0 HB3 ALA A 108 10.570 -1.997 -1.127 1.00 0.00 H new ATOM 474 N ARG A 109 9.203 -3.842 -2.608 1.00 0.00 N ATOM 475 CA ARG A 109 9.292 -4.953 -3.547 1.00 0.00 C ATOM 476 C ARG A 109 7.969 -5.152 -4.281 1.00 0.00 C ATOM 477 O ARG A 109 7.944 -5.321 -5.500 1.00 0.00 O ATOM 478 CB ARG A 109 9.679 -6.239 -2.813 1.00 0.00 C ATOM 479 CG ARG A 109 10.187 -7.336 -3.734 1.00 0.00 C ATOM 480 CD ARG A 109 11.587 -7.032 -4.244 1.00 0.00 C ATOM 481 NE ARG A 109 11.564 -6.189 -5.436 1.00 0.00 N ATOM 482 CZ ARG A 109 12.659 -5.757 -6.052 1.00 0.00 C ATOM 483 NH1 ARG A 109 13.857 -6.088 -5.590 1.00 0.00 N ATOM 484 NH2 ARG A 109 12.557 -4.993 -7.132 1.00 0.00 N ATOM 0 H ARG A 109 9.630 -4.022 -1.699 1.00 0.00 H new ATOM 0 HA ARG A 109 10.062 -4.715 -4.281 1.00 0.00 H new ATOM 0 HB2 ARG A 109 10.449 -6.009 -2.076 1.00 0.00 H new ATOM 0 HB3 ARG A 109 8.813 -6.609 -2.264 1.00 0.00 H new ATOM 0 HG2 ARG A 109 10.191 -8.287 -3.201 1.00 0.00 H new ATOM 0 HG3 ARG A 109 9.507 -7.447 -4.579 1.00 0.00 H new ATOM 0 HD2 ARG A 109 12.159 -6.536 -3.460 1.00 0.00 H new ATOM 0 HD3 ARG A 109 12.101 -7.966 -4.470 1.00 0.00 H new ATOM 0 HE ARG A 109 10.658 -5.917 -5.817 1.00 0.00 H new ATOM 0 HH11 ARG A 109 13.939 -6.675 -4.760 1.00 0.00 H new ATOM 0 HH12 ARG A 109 14.696 -5.755 -6.064 1.00 0.00 H new ATOM 0 HH21 ARG A 109 11.637 -4.737 -7.490 1.00 0.00 H new ATOM 0 HH22 ARG A 109 13.399 -4.662 -7.604 1.00 0.00 H new ATOM 498 N GLU A 110 6.872 -5.131 -3.530 1.00 0.00 N ATOM 499 CA GLU A 110 5.547 -5.311 -4.109 1.00 0.00 C ATOM 500 C GLU A 110 5.158 -4.106 -4.962 1.00 0.00 C ATOM 501 O GLU A 110 5.027 -4.210 -6.181 1.00 0.00 O ATOM 502 CB GLU A 110 4.508 -5.525 -3.006 1.00 0.00 C ATOM 503 CG GLU A 110 4.597 -6.890 -2.344 1.00 0.00 C ATOM 504 CD GLU A 110 4.554 -8.028 -3.345 1.00 0.00 C ATOM 505 OE1 GLU A 110 5.579 -8.267 -4.017 1.00 0.00 O ATOM 506 OE2 GLU A 110 3.495 -8.681 -3.455 1.00 0.00 O ATOM 0 H GLU A 110 6.875 -4.991 -2.520 1.00 0.00 H new ATOM 0 HA GLU A 110 5.575 -6.194 -4.748 1.00 0.00 H new ATOM 0 HB2 GLU A 110 4.632 -4.753 -2.246 1.00 0.00 H new ATOM 0 HB3 GLU A 110 3.511 -5.399 -3.428 1.00 0.00 H new ATOM 0 HG2 GLU A 110 5.521 -6.951 -1.769 1.00 0.00 H new ATOM 0 HG3 GLU A 110 3.774 -7.001 -1.638 1.00 0.00 H new ATOM 513 N PHE A 111 4.974 -2.962 -4.310 1.00 0.00 N ATOM 514 CA PHE A 111 4.598 -1.737 -5.006 1.00 0.00 C ATOM 515 C PHE A 111 5.376 -1.593 -6.311 1.00 0.00 C ATOM 516 O PHE A 111 4.846 -1.112 -7.313 1.00 0.00 O ATOM 517 CB PHE A 111 4.849 -0.521 -4.113 1.00 0.00 C ATOM 518 CG PHE A 111 3.780 -0.305 -3.080 1.00 0.00 C ATOM 519 CD1 PHE A 111 3.828 -0.969 -1.865 1.00 0.00 C ATOM 520 CD2 PHE A 111 2.727 0.562 -3.324 1.00 0.00 C ATOM 521 CE1 PHE A 111 2.845 -0.773 -0.914 1.00 0.00 C ATOM 522 CE2 PHE A 111 1.741 0.763 -2.376 1.00 0.00 C ATOM 523 CZ PHE A 111 1.801 0.095 -1.169 1.00 0.00 C ATOM 0 H PHE A 111 5.079 -2.858 -3.301 1.00 0.00 H new ATOM 0 HA PHE A 111 3.535 -1.793 -5.241 1.00 0.00 H new ATOM 0 HB2 PHE A 111 5.809 -0.641 -3.611 1.00 0.00 H new ATOM 0 HB3 PHE A 111 4.925 0.369 -4.738 1.00 0.00 H new ATOM 0 HD1 PHE A 111 4.643 -1.647 -1.659 1.00 0.00 H new ATOM 0 HD2 PHE A 111 2.676 1.087 -4.266 1.00 0.00 H new ATOM 0 HE1 PHE A 111 2.893 -1.298 0.028 1.00 0.00 H new ATOM 0 HE2 PHE A 111 0.925 1.441 -2.579 1.00 0.00 H new ATOM 0 HZ PHE A 111 1.033 0.251 -0.426 1.00 0.00 H new ATOM 533 N ASP A 112 6.636 -2.014 -6.291 1.00 0.00 N ATOM 534 CA ASP A 112 7.488 -1.933 -7.472 1.00 0.00 C ATOM 535 C ASP A 112 6.799 -2.554 -8.683 1.00 0.00 C ATOM 536 O ASP A 112 6.815 -1.989 -9.776 1.00 0.00 O ATOM 537 CB ASP A 112 8.822 -2.634 -7.213 1.00 0.00 C ATOM 538 CG ASP A 112 9.924 -2.139 -8.130 1.00 0.00 C ATOM 539 OD1 ASP A 112 9.902 -2.491 -9.327 1.00 0.00 O ATOM 540 OD2 ASP A 112 10.808 -1.399 -7.649 1.00 0.00 O ATOM 0 H ASP A 112 7.090 -2.415 -5.470 1.00 0.00 H new ATOM 0 HA ASP A 112 7.675 -0.880 -7.684 1.00 0.00 H new ATOM 0 HB2 ASP A 112 9.117 -2.475 -6.176 1.00 0.00 H new ATOM 0 HB3 ASP A 112 8.697 -3.708 -7.347 1.00 0.00 H new ATOM 545 N ARG A 113 6.195 -3.721 -8.480 1.00 0.00 N ATOM 546 CA ARG A 113 5.503 -4.420 -9.556 1.00 0.00 C ATOM 547 C ARG A 113 4.746 -3.437 -10.444 1.00 0.00 C ATOM 548 O ARG A 113 4.869 -3.469 -11.669 1.00 0.00 O ATOM 549 CB ARG A 113 4.534 -5.454 -8.980 1.00 0.00 C ATOM 550 CG ARG A 113 5.223 -6.590 -8.241 1.00 0.00 C ATOM 551 CD ARG A 113 4.287 -7.770 -8.036 1.00 0.00 C ATOM 552 NE ARG A 113 4.347 -8.716 -9.147 1.00 0.00 N ATOM 553 CZ ARG A 113 5.390 -9.503 -9.386 1.00 0.00 C ATOM 554 NH1 ARG A 113 6.454 -9.458 -8.596 1.00 0.00 N ATOM 555 NH2 ARG A 113 5.370 -10.338 -10.417 1.00 0.00 N ATOM 0 H ARG A 113 6.171 -4.202 -7.581 1.00 0.00 H new ATOM 0 HA ARG A 113 6.250 -4.931 -10.164 1.00 0.00 H new ATOM 0 HB2 ARG A 113 3.845 -4.954 -8.299 1.00 0.00 H new ATOM 0 HB3 ARG A 113 3.935 -5.870 -9.791 1.00 0.00 H new ATOM 0 HG2 ARG A 113 6.099 -6.913 -8.803 1.00 0.00 H new ATOM 0 HG3 ARG A 113 5.578 -6.234 -7.274 1.00 0.00 H new ATOM 0 HD2 ARG A 113 4.547 -8.282 -7.110 1.00 0.00 H new ATOM 0 HD3 ARG A 113 3.265 -7.407 -7.924 1.00 0.00 H new ATOM 0 HE ARG A 113 3.544 -8.776 -9.774 1.00 0.00 H new ATOM 0 HH11 ARG A 113 6.473 -8.818 -7.802 1.00 0.00 H new ATOM 0 HH12 ARG A 113 7.253 -10.064 -8.782 1.00 0.00 H new ATOM 0 HH21 ARG A 113 4.553 -10.376 -11.027 1.00 0.00 H new ATOM 0 HH22 ARG A 113 6.171 -10.942 -10.600 1.00 0.00 H new ATOM 569 N PHE A 114 3.962 -2.565 -9.819 1.00 0.00 N ATOM 570 CA PHE A 114 3.184 -1.574 -10.552 1.00 0.00 C ATOM 571 C PHE A 114 4.099 -0.565 -11.241 1.00 0.00 C ATOM 572 O PHE A 114 4.149 -0.492 -12.468 1.00 0.00 O ATOM 573 CB PHE A 114 2.224 -0.847 -9.608 1.00 0.00 C ATOM 574 CG PHE A 114 1.351 -1.774 -8.811 1.00 0.00 C ATOM 575 CD1 PHE A 114 1.819 -2.355 -7.643 1.00 0.00 C ATOM 576 CD2 PHE A 114 0.063 -2.065 -9.230 1.00 0.00 C ATOM 577 CE1 PHE A 114 1.019 -3.208 -6.907 1.00 0.00 C ATOM 578 CE2 PHE A 114 -0.742 -2.917 -8.498 1.00 0.00 C ATOM 579 CZ PHE A 114 -0.263 -3.490 -7.336 1.00 0.00 C ATOM 0 H PHE A 114 3.849 -2.525 -8.806 1.00 0.00 H new ATOM 0 HA PHE A 114 2.606 -2.095 -11.315 1.00 0.00 H new ATOM 0 HB2 PHE A 114 2.801 -0.226 -8.923 1.00 0.00 H new ATOM 0 HB3 PHE A 114 1.592 -0.177 -10.191 1.00 0.00 H new ATOM 0 HD1 PHE A 114 2.821 -2.138 -7.304 1.00 0.00 H new ATOM 0 HD2 PHE A 114 -0.316 -1.621 -10.139 1.00 0.00 H new ATOM 0 HE1 PHE A 114 1.396 -3.653 -5.998 1.00 0.00 H new ATOM 0 HE2 PHE A 114 -1.745 -3.135 -8.834 1.00 0.00 H new ATOM 0 HZ PHE A 114 -0.890 -4.158 -6.764 1.00 0.00 H new ATOM 589 N GLY A 115 4.821 0.213 -10.440 1.00 0.00 N ATOM 590 CA GLY A 115 5.724 1.208 -10.989 1.00 0.00 C ATOM 591 C GLY A 115 6.976 1.379 -10.152 1.00 0.00 C ATOM 592 O GLY A 115 7.165 0.682 -9.155 1.00 0.00 O ATOM 0 H GLY A 115 4.797 0.172 -9.421 1.00 0.00 H new ATOM 0 HA2 GLY A 115 6.005 0.920 -12.002 1.00 0.00 H new ATOM 0 HA3 GLY A 115 5.206 2.164 -11.061 1.00 0.00 H new ATOM 596 N SER A 116 7.835 2.308 -10.558 1.00 0.00 N ATOM 597 CA SER A 116 9.079 2.565 -9.842 1.00 0.00 C ATOM 598 C SER A 116 8.844 3.511 -8.668 1.00 0.00 C ATOM 599 O SER A 116 8.185 4.542 -8.810 1.00 0.00 O ATOM 600 CB SER A 116 10.124 3.158 -10.788 1.00 0.00 C ATOM 601 OG SER A 116 11.406 3.178 -10.185 1.00 0.00 O ATOM 0 H SER A 116 7.692 2.896 -11.379 1.00 0.00 H new ATOM 0 HA SER A 116 9.449 1.616 -9.454 1.00 0.00 H new ATOM 0 HB2 SER A 116 10.160 2.573 -11.707 1.00 0.00 H new ATOM 0 HB3 SER A 116 9.834 4.171 -11.066 1.00 0.00 H new ATOM 0 HG SER A 116 12.056 3.560 -10.811 1.00 0.00 H new ATOM 607 N ILE A 117 9.389 3.154 -7.510 1.00 0.00 N ATOM 608 CA ILE A 117 9.240 3.970 -6.312 1.00 0.00 C ATOM 609 C ILE A 117 10.429 4.908 -6.135 1.00 0.00 C ATOM 610 O ILE A 117 11.567 4.549 -6.439 1.00 0.00 O ATOM 611 CB ILE A 117 9.096 3.098 -5.051 1.00 0.00 C ATOM 612 CG1 ILE A 117 7.871 2.188 -5.170 1.00 0.00 C ATOM 613 CG2 ILE A 117 8.993 3.973 -3.811 1.00 0.00 C ATOM 614 CD1 ILE A 117 8.007 0.889 -4.409 1.00 0.00 C ATOM 0 H ILE A 117 9.938 2.305 -7.376 1.00 0.00 H new ATOM 0 HA ILE A 117 8.332 4.559 -6.442 1.00 0.00 H new ATOM 0 HB ILE A 117 9.983 2.472 -4.958 1.00 0.00 H new ATOM 0 HG12 ILE A 117 6.994 2.723 -4.805 1.00 0.00 H new ATOM 0 HG13 ILE A 117 7.694 1.966 -6.222 1.00 0.00 H new ATOM 0 HG21 ILE A 117 8.892 3.342 -2.928 1.00 0.00 H new ATOM 0 HG22 ILE A 117 9.892 4.583 -3.720 1.00 0.00 H new ATOM 0 HG23 ILE A 117 8.121 4.622 -3.895 1.00 0.00 H new ATOM 0 HD11 ILE A 117 7.102 0.295 -4.539 1.00 0.00 H new ATOM 0 HD12 ILE A 117 8.864 0.333 -4.789 1.00 0.00 H new ATOM 0 HD13 ILE A 117 8.153 1.101 -3.350 1.00 0.00 H new ATOM 626 N ARG A 118 10.159 6.111 -5.638 1.00 0.00 N ATOM 627 CA ARG A 118 11.207 7.100 -5.420 1.00 0.00 C ATOM 628 C ARG A 118 11.807 6.957 -4.024 1.00 0.00 C ATOM 629 O ARG A 118 13.021 6.820 -3.868 1.00 0.00 O ATOM 630 CB ARG A 118 10.650 8.513 -5.605 1.00 0.00 C ATOM 631 CG ARG A 118 11.725 9.584 -5.701 1.00 0.00 C ATOM 632 CD ARG A 118 11.258 10.770 -6.530 1.00 0.00 C ATOM 633 NE ARG A 118 12.312 11.765 -6.704 1.00 0.00 N ATOM 634 CZ ARG A 118 12.635 12.663 -5.781 1.00 0.00 C ATOM 635 NH1 ARG A 118 11.989 12.691 -4.623 1.00 0.00 N ATOM 636 NH2 ARG A 118 13.607 13.536 -6.014 1.00 0.00 N ATOM 0 H ARG A 118 9.223 6.424 -5.379 1.00 0.00 H new ATOM 0 HA ARG A 118 11.994 6.928 -6.154 1.00 0.00 H new ATOM 0 HB2 ARG A 118 10.041 8.539 -6.509 1.00 0.00 H new ATOM 0 HB3 ARG A 118 9.990 8.747 -4.770 1.00 0.00 H new ATOM 0 HG2 ARG A 118 11.994 9.922 -4.700 1.00 0.00 H new ATOM 0 HG3 ARG A 118 12.625 9.159 -6.146 1.00 0.00 H new ATOM 0 HD2 ARG A 118 10.925 10.420 -7.507 1.00 0.00 H new ATOM 0 HD3 ARG A 118 10.398 11.234 -6.047 1.00 0.00 H new ATOM 0 HE ARG A 118 12.829 11.771 -7.583 1.00 0.00 H new ATOM 0 HH11 ARG A 118 11.242 12.021 -4.440 1.00 0.00 H new ATOM 0 HH12 ARG A 118 12.239 13.382 -3.916 1.00 0.00 H new ATOM 0 HH21 ARG A 118 14.107 13.518 -6.903 1.00 0.00 H new ATOM 0 HH22 ARG A 118 13.854 14.225 -5.304 1.00 0.00 H new ATOM 650 N THR A 119 10.948 6.990 -3.010 1.00 0.00 N ATOM 651 CA THR A 119 11.392 6.866 -1.627 1.00 0.00 C ATOM 652 C THR A 119 10.240 6.465 -0.713 1.00 0.00 C ATOM 653 O THR A 119 9.071 6.652 -1.054 1.00 0.00 O ATOM 654 CB THR A 119 12.005 8.183 -1.114 1.00 0.00 C ATOM 655 OG1 THR A 119 12.467 8.017 0.231 1.00 0.00 O ATOM 656 CG2 THR A 119 10.987 9.312 -1.170 1.00 0.00 C ATOM 0 H THR A 119 9.940 7.102 -3.121 1.00 0.00 H new ATOM 0 HA THR A 119 12.154 6.087 -1.609 1.00 0.00 H new ATOM 0 HB THR A 119 12.846 8.441 -1.757 1.00 0.00 H new ATOM 0 HG1 THR A 119 12.857 8.858 0.549 1.00 0.00 H new ATOM 0 HG21 THR A 119 11.443 10.232 -0.803 1.00 0.00 H new ATOM 0 HG22 THR A 119 10.659 9.455 -2.200 1.00 0.00 H new ATOM 0 HG23 THR A 119 10.129 9.059 -0.548 1.00 0.00 H new ATOM 664 N ILE A 120 10.577 5.914 0.448 1.00 0.00 N ATOM 665 CA ILE A 120 9.569 5.488 1.411 1.00 0.00 C ATOM 666 C ILE A 120 9.993 5.827 2.836 1.00 0.00 C ATOM 667 O ILE A 120 11.065 5.424 3.289 1.00 0.00 O ATOM 668 CB ILE A 120 9.301 3.974 1.314 1.00 0.00 C ATOM 669 CG1 ILE A 120 8.817 3.609 -0.091 1.00 0.00 C ATOM 670 CG2 ILE A 120 8.281 3.549 2.359 1.00 0.00 C ATOM 671 CD1 ILE A 120 9.065 2.163 -0.458 1.00 0.00 C ATOM 0 H ILE A 120 11.539 5.752 0.745 1.00 0.00 H new ATOM 0 HA ILE A 120 8.653 6.027 1.168 1.00 0.00 H new ATOM 0 HB ILE A 120 10.232 3.442 1.507 1.00 0.00 H new ATOM 0 HG12 ILE A 120 7.749 3.816 -0.164 1.00 0.00 H new ATOM 0 HG13 ILE A 120 9.317 4.251 -0.817 1.00 0.00 H new ATOM 0 HG21 ILE A 120 8.102 2.477 2.278 1.00 0.00 H new ATOM 0 HG22 ILE A 120 8.662 3.779 3.354 1.00 0.00 H new ATOM 0 HG23 ILE A 120 7.347 4.086 2.195 1.00 0.00 H new ATOM 0 HD11 ILE A 120 8.697 1.975 -1.467 1.00 0.00 H new ATOM 0 HD12 ILE A 120 10.134 1.956 -0.418 1.00 0.00 H new ATOM 0 HD13 ILE A 120 8.543 1.514 0.245 1.00 0.00 H new ATOM 683 N ASP A 121 9.144 6.569 3.539 1.00 0.00 N ATOM 684 CA ASP A 121 9.429 6.961 4.915 1.00 0.00 C ATOM 685 C ASP A 121 8.915 5.912 5.896 1.00 0.00 C ATOM 686 O ASP A 121 7.749 5.519 5.847 1.00 0.00 O ATOM 687 CB ASP A 121 8.795 8.318 5.222 1.00 0.00 C ATOM 688 CG ASP A 121 9.690 9.478 4.830 1.00 0.00 C ATOM 689 OD1 ASP A 121 10.914 9.264 4.696 1.00 0.00 O ATOM 690 OD2 ASP A 121 9.167 10.598 4.656 1.00 0.00 O ATOM 0 H ASP A 121 8.253 6.911 3.179 1.00 0.00 H new ATOM 0 HA ASP A 121 10.510 7.040 5.028 1.00 0.00 H new ATOM 0 HB2 ASP A 121 7.846 8.400 4.692 1.00 0.00 H new ATOM 0 HB3 ASP A 121 8.572 8.379 6.287 1.00 0.00 H new ATOM 695 N HIS A 122 9.794 5.461 6.786 1.00 0.00 N ATOM 696 CA HIS A 122 9.429 4.457 7.779 1.00 0.00 C ATOM 697 C HIS A 122 9.420 5.057 9.181 1.00 0.00 C ATOM 698 O HIS A 122 10.268 5.884 9.519 1.00 0.00 O ATOM 699 CB HIS A 122 10.401 3.277 7.722 1.00 0.00 C ATOM 700 CG HIS A 122 11.841 3.688 7.698 1.00 0.00 C ATOM 701 ND1 HIS A 122 12.647 3.538 6.589 1.00 0.00 N ATOM 702 CD2 HIS A 122 12.618 4.249 8.654 1.00 0.00 C ATOM 703 CE1 HIS A 122 13.859 3.987 6.865 1.00 0.00 C ATOM 704 NE2 HIS A 122 13.867 4.424 8.112 1.00 0.00 N ATOM 0 H HIS A 122 10.763 5.775 6.840 1.00 0.00 H new ATOM 0 HA HIS A 122 8.424 4.102 7.549 1.00 0.00 H new ATOM 0 HB2 HIS A 122 10.230 2.634 8.585 1.00 0.00 H new ATOM 0 HB3 HIS A 122 10.186 2.683 6.834 1.00 0.00 H new ATOM 0 HD2 HIS A 122 12.312 4.510 9.656 1.00 0.00 H new ATOM 0 HE1 HIS A 122 14.700 3.995 6.187 1.00 0.00 H new ATOM 0 HE2 HIS A 122 14.671 4.826 8.594 1.00 0.00 H new ATOM 713 N VAL A 123 8.456 4.636 9.994 1.00 0.00 N ATOM 714 CA VAL A 123 8.337 5.132 11.360 1.00 0.00 C ATOM 715 C VAL A 123 7.632 4.118 12.253 1.00 0.00 C ATOM 716 O VAL A 123 6.602 3.555 11.880 1.00 0.00 O ATOM 717 CB VAL A 123 7.566 6.465 11.408 1.00 0.00 C ATOM 718 CG1 VAL A 123 7.689 7.104 12.783 1.00 0.00 C ATOM 719 CG2 VAL A 123 8.067 7.409 10.325 1.00 0.00 C ATOM 0 H VAL A 123 7.746 3.953 9.730 1.00 0.00 H new ATOM 0 HA VAL A 123 9.350 5.293 11.728 1.00 0.00 H new ATOM 0 HB VAL A 123 6.511 6.262 11.222 1.00 0.00 H new ATOM 0 HG11 VAL A 123 7.138 8.044 12.798 1.00 0.00 H new ATOM 0 HG12 VAL A 123 7.278 6.431 13.535 1.00 0.00 H new ATOM 0 HG13 VAL A 123 8.739 7.295 13.003 1.00 0.00 H new ATOM 0 HG21 VAL A 123 7.512 8.346 10.373 1.00 0.00 H new ATOM 0 HG22 VAL A 123 9.128 7.608 10.478 1.00 0.00 H new ATOM 0 HG23 VAL A 123 7.921 6.951 9.347 1.00 0.00 H new ATOM 729 N LYS A 124 8.193 3.889 13.435 1.00 0.00 N ATOM 730 CA LYS A 124 7.618 2.943 14.385 1.00 0.00 C ATOM 731 C LYS A 124 6.606 3.632 15.294 1.00 0.00 C ATOM 732 O LYS A 124 5.566 3.064 15.625 1.00 0.00 O ATOM 733 CB LYS A 124 8.722 2.301 15.228 1.00 0.00 C ATOM 734 CG LYS A 124 9.563 3.305 15.996 1.00 0.00 C ATOM 735 CD LYS A 124 10.580 2.614 16.889 1.00 0.00 C ATOM 736 CE LYS A 124 9.971 2.218 18.225 1.00 0.00 C ATOM 737 NZ LYS A 124 9.148 0.981 18.115 1.00 0.00 N ATOM 0 H LYS A 124 9.046 4.346 13.759 1.00 0.00 H new ATOM 0 HA LYS A 124 7.103 2.167 13.820 1.00 0.00 H new ATOM 0 HB2 LYS A 124 8.270 1.604 15.933 1.00 0.00 H new ATOM 0 HB3 LYS A 124 9.373 1.718 14.576 1.00 0.00 H new ATOM 0 HG2 LYS A 124 10.079 3.960 15.295 1.00 0.00 H new ATOM 0 HG3 LYS A 124 8.914 3.936 16.603 1.00 0.00 H new ATOM 0 HD2 LYS A 124 10.964 1.727 16.386 1.00 0.00 H new ATOM 0 HD3 LYS A 124 11.428 3.277 17.057 1.00 0.00 H new ATOM 0 HE2 LYS A 124 10.766 2.062 18.954 1.00 0.00 H new ATOM 0 HE3 LYS A 124 9.352 3.034 18.598 1.00 0.00 H new ATOM 0 HZ1 LYS A 124 9.281 0.399 18.966 1.00 0.00 H new ATOM 0 HZ2 LYS A 124 8.144 1.239 18.025 1.00 0.00 H new ATOM 0 HZ3 LYS A 124 9.443 0.441 17.277 1.00 0.00 H new ATOM 751 N GLY A 125 6.917 4.862 15.695 1.00 0.00 N ATOM 752 CA GLY A 125 6.024 5.608 16.561 1.00 0.00 C ATOM 753 C GLY A 125 4.618 5.702 16.002 1.00 0.00 C ATOM 754 O GLY A 125 3.676 5.161 16.581 1.00 0.00 O ATOM 0 H GLY A 125 7.772 5.354 15.435 1.00 0.00 H new ATOM 0 HA2 GLY A 125 5.991 5.131 17.541 1.00 0.00 H new ATOM 0 HA3 GLY A 125 6.421 6.612 16.708 1.00 0.00 H new ATOM 758 N ASP A 126 4.476 6.391 14.875 1.00 0.00 N ATOM 759 CA ASP A 126 3.175 6.554 14.238 1.00 0.00 C ATOM 760 C ASP A 126 2.773 5.287 13.489 1.00 0.00 C ATOM 761 O ASP A 126 1.596 4.932 13.436 1.00 0.00 O ATOM 762 CB ASP A 126 3.200 7.743 13.276 1.00 0.00 C ATOM 763 CG ASP A 126 3.120 9.073 13.998 1.00 0.00 C ATOM 764 OD1 ASP A 126 4.165 9.540 14.499 1.00 0.00 O ATOM 765 OD2 ASP A 126 2.013 9.648 14.063 1.00 0.00 O ATOM 0 H ASP A 126 5.246 6.845 14.384 1.00 0.00 H new ATOM 0 HA ASP A 126 2.438 6.742 15.018 1.00 0.00 H new ATOM 0 HB2 ASP A 126 4.115 7.709 12.684 1.00 0.00 H new ATOM 0 HB3 ASP A 126 2.366 7.660 12.579 1.00 0.00 H new ATOM 770 N SER A 127 3.760 4.609 12.911 1.00 0.00 N ATOM 771 CA SER A 127 3.509 3.384 12.161 1.00 0.00 C ATOM 772 C SER A 127 2.841 3.692 10.825 1.00 0.00 C ATOM 773 O SER A 127 1.807 3.116 10.487 1.00 0.00 O ATOM 774 CB SER A 127 2.631 2.433 12.976 1.00 0.00 C ATOM 775 OG SER A 127 2.940 2.511 14.357 1.00 0.00 O ATOM 0 H SER A 127 4.741 4.887 12.948 1.00 0.00 H new ATOM 0 HA SER A 127 4.468 2.904 11.966 1.00 0.00 H new ATOM 0 HB2 SER A 127 1.581 2.680 12.821 1.00 0.00 H new ATOM 0 HB3 SER A 127 2.774 1.411 12.625 1.00 0.00 H new ATOM 0 HG SER A 127 3.905 2.643 14.469 1.00 0.00 H new ATOM 781 N PHE A 128 3.440 4.606 10.068 1.00 0.00 N ATOM 782 CA PHE A 128 2.904 4.993 8.768 1.00 0.00 C ATOM 783 C PHE A 128 3.956 4.831 7.675 1.00 0.00 C ATOM 784 O PHE A 128 5.120 4.545 7.957 1.00 0.00 O ATOM 785 CB PHE A 128 2.411 6.441 8.807 1.00 0.00 C ATOM 786 CG PHE A 128 3.521 7.453 8.795 1.00 0.00 C ATOM 787 CD1 PHE A 128 4.209 7.732 7.625 1.00 0.00 C ATOM 788 CD2 PHE A 128 3.877 8.124 9.954 1.00 0.00 C ATOM 789 CE1 PHE A 128 5.230 8.663 7.611 1.00 0.00 C ATOM 790 CE2 PHE A 128 4.897 9.056 9.945 1.00 0.00 C ATOM 791 CZ PHE A 128 5.576 9.325 8.772 1.00 0.00 C ATOM 0 H PHE A 128 4.297 5.092 10.333 1.00 0.00 H new ATOM 0 HA PHE A 128 2.065 4.336 8.539 1.00 0.00 H new ATOM 0 HB2 PHE A 128 1.760 6.618 7.951 1.00 0.00 H new ATOM 0 HB3 PHE A 128 1.807 6.587 9.703 1.00 0.00 H new ATOM 0 HD1 PHE A 128 3.944 7.216 6.714 1.00 0.00 H new ATOM 0 HD2 PHE A 128 3.351 7.916 10.874 1.00 0.00 H new ATOM 0 HE1 PHE A 128 5.757 8.873 6.692 1.00 0.00 H new ATOM 0 HE2 PHE A 128 5.163 9.574 10.854 1.00 0.00 H new ATOM 0 HZ PHE A 128 6.375 10.051 8.763 1.00 0.00 H new ATOM 801 N ALA A 129 3.538 5.017 6.428 1.00 0.00 N ATOM 802 CA ALA A 129 4.444 4.893 5.292 1.00 0.00 C ATOM 803 C ALA A 129 3.922 5.668 4.087 1.00 0.00 C ATOM 804 O ALA A 129 2.713 5.774 3.881 1.00 0.00 O ATOM 805 CB ALA A 129 4.644 3.428 4.934 1.00 0.00 C ATOM 0 H ALA A 129 2.578 5.254 6.178 1.00 0.00 H new ATOM 0 HA ALA A 129 5.405 5.320 5.577 1.00 0.00 H new ATOM 0 HB1 ALA A 129 5.322 3.350 4.084 1.00 0.00 H new ATOM 0 HB2 ALA A 129 5.069 2.900 5.787 1.00 0.00 H new ATOM 0 HB3 ALA A 129 3.684 2.983 4.673 1.00 0.00 H new ATOM 811 N TYR A 130 4.841 6.208 3.294 1.00 0.00 N ATOM 812 CA TYR A 130 4.473 6.976 2.111 1.00 0.00 C ATOM 813 C TYR A 130 5.318 6.564 0.909 1.00 0.00 C ATOM 814 O TYR A 130 6.547 6.626 0.950 1.00 0.00 O ATOM 815 CB TYR A 130 4.641 8.473 2.376 1.00 0.00 C ATOM 816 CG TYR A 130 3.541 9.064 3.230 1.00 0.00 C ATOM 817 CD1 TYR A 130 2.369 9.540 2.656 1.00 0.00 C ATOM 818 CD2 TYR A 130 3.674 9.144 4.610 1.00 0.00 C ATOM 819 CE1 TYR A 130 1.363 10.081 3.431 1.00 0.00 C ATOM 820 CE2 TYR A 130 2.672 9.682 5.394 1.00 0.00 C ATOM 821 CZ TYR A 130 1.519 10.149 4.800 1.00 0.00 C ATOM 822 OH TYR A 130 0.517 10.686 5.577 1.00 0.00 O ATOM 0 H TYR A 130 5.846 6.128 3.449 1.00 0.00 H new ATOM 0 HA TYR A 130 3.427 6.768 1.886 1.00 0.00 H new ATOM 0 HB2 TYR A 130 5.600 8.641 2.866 1.00 0.00 H new ATOM 0 HB3 TYR A 130 4.673 9.001 1.423 1.00 0.00 H new ATOM 0 HD1 TYR A 130 2.243 9.486 1.585 1.00 0.00 H new ATOM 0 HD2 TYR A 130 4.576 8.779 5.078 1.00 0.00 H new ATOM 0 HE1 TYR A 130 0.459 10.449 2.968 1.00 0.00 H new ATOM 0 HE2 TYR A 130 2.791 9.736 6.466 1.00 0.00 H new ATOM 0 HH TYR A 130 0.784 10.659 6.520 1.00 0.00 H new ATOM 832 N ILE A 131 4.650 6.143 -0.159 1.00 0.00 N ATOM 833 CA ILE A 131 5.338 5.722 -1.373 1.00 0.00 C ATOM 834 C ILE A 131 5.134 6.730 -2.499 1.00 0.00 C ATOM 835 O ILE A 131 4.004 7.108 -2.808 1.00 0.00 O ATOM 836 CB ILE A 131 4.852 4.338 -1.845 1.00 0.00 C ATOM 837 CG1 ILE A 131 5.200 3.270 -0.806 1.00 0.00 C ATOM 838 CG2 ILE A 131 5.465 3.993 -3.193 1.00 0.00 C ATOM 839 CD1 ILE A 131 4.240 2.101 -0.795 1.00 0.00 C ATOM 0 H ILE A 131 3.633 6.084 -0.209 1.00 0.00 H new ATOM 0 HA ILE A 131 6.399 5.662 -1.129 1.00 0.00 H new ATOM 0 HB ILE A 131 3.768 4.369 -1.958 1.00 0.00 H new ATOM 0 HG12 ILE A 131 6.207 2.901 -1.000 1.00 0.00 H new ATOM 0 HG13 ILE A 131 5.213 3.728 0.183 1.00 0.00 H new ATOM 0 HG21 ILE A 131 5.112 3.013 -3.513 1.00 0.00 H new ATOM 0 HG22 ILE A 131 5.172 4.742 -3.929 1.00 0.00 H new ATOM 0 HG23 ILE A 131 6.551 3.977 -3.105 1.00 0.00 H new ATOM 0 HD11 ILE A 131 4.549 1.384 -0.034 1.00 0.00 H new ATOM 0 HD12 ILE A 131 3.235 2.458 -0.571 1.00 0.00 H new ATOM 0 HD13 ILE A 131 4.244 1.618 -1.772 1.00 0.00 H new ATOM 851 N GLN A 132 6.234 7.159 -3.108 1.00 0.00 N ATOM 852 CA GLN A 132 6.175 8.123 -4.201 1.00 0.00 C ATOM 853 C GLN A 132 6.458 7.448 -5.538 1.00 0.00 C ATOM 854 O GLN A 132 7.562 6.957 -5.776 1.00 0.00 O ATOM 855 CB GLN A 132 7.178 9.255 -3.965 1.00 0.00 C ATOM 856 CG GLN A 132 7.315 10.201 -5.147 1.00 0.00 C ATOM 857 CD GLN A 132 7.751 11.593 -4.732 1.00 0.00 C ATOM 858 OE1 GLN A 132 6.989 12.553 -4.843 1.00 0.00 O ATOM 859 NE2 GLN A 132 8.983 11.708 -4.251 1.00 0.00 N ATOM 0 H GLN A 132 7.176 6.855 -2.864 1.00 0.00 H new ATOM 0 HA GLN A 132 5.168 8.539 -4.231 1.00 0.00 H new ATOM 0 HB2 GLN A 132 6.871 9.825 -3.088 1.00 0.00 H new ATOM 0 HB3 GLN A 132 8.154 8.824 -3.740 1.00 0.00 H new ATOM 0 HG2 GLN A 132 8.039 9.793 -5.852 1.00 0.00 H new ATOM 0 HG3 GLN A 132 6.361 10.264 -5.670 1.00 0.00 H new ATOM 0 HE21 GLN A 132 9.580 10.885 -4.177 1.00 0.00 H new ATOM 0 HE22 GLN A 132 9.332 12.620 -3.956 1.00 0.00 H new ATOM 868 N TYR A 133 5.454 7.426 -6.408 1.00 0.00 N ATOM 869 CA TYR A 133 5.594 6.808 -7.721 1.00 0.00 C ATOM 870 C TYR A 133 6.092 7.819 -8.749 1.00 0.00 C ATOM 871 O TYR A 133 5.724 8.993 -8.709 1.00 0.00 O ATOM 872 CB TYR A 133 4.258 6.218 -8.175 1.00 0.00 C ATOM 873 CG TYR A 133 4.038 4.794 -7.717 1.00 0.00 C ATOM 874 CD1 TYR A 133 4.754 3.744 -8.279 1.00 0.00 C ATOM 875 CD2 TYR A 133 3.113 4.498 -6.723 1.00 0.00 C ATOM 876 CE1 TYR A 133 4.555 2.441 -7.864 1.00 0.00 C ATOM 877 CE2 TYR A 133 2.909 3.199 -6.301 1.00 0.00 C ATOM 878 CZ TYR A 133 3.632 2.174 -6.875 1.00 0.00 C ATOM 879 OH TYR A 133 3.431 0.878 -6.458 1.00 0.00 O ATOM 0 H TYR A 133 4.535 7.829 -6.227 1.00 0.00 H new ATOM 0 HA TYR A 133 6.329 6.007 -7.641 1.00 0.00 H new ATOM 0 HB2 TYR A 133 3.448 6.842 -7.797 1.00 0.00 H new ATOM 0 HB3 TYR A 133 4.206 6.253 -9.263 1.00 0.00 H new ATOM 0 HD1 TYR A 133 5.478 3.950 -9.053 1.00 0.00 H new ATOM 0 HD2 TYR A 133 2.544 5.298 -6.273 1.00 0.00 H new ATOM 0 HE1 TYR A 133 5.119 1.636 -8.312 1.00 0.00 H new ATOM 0 HE2 TYR A 133 2.187 2.987 -5.526 1.00 0.00 H new ATOM 0 HH TYR A 133 3.880 0.263 -7.074 1.00 0.00 H new ATOM 889 N GLU A 134 6.931 7.354 -9.669 1.00 0.00 N ATOM 890 CA GLU A 134 7.480 8.217 -10.708 1.00 0.00 C ATOM 891 C GLU A 134 6.369 8.976 -11.428 1.00 0.00 C ATOM 892 O GLU A 134 6.555 10.117 -11.850 1.00 0.00 O ATOM 893 CB GLU A 134 8.286 7.393 -11.714 1.00 0.00 C ATOM 894 CG GLU A 134 9.692 7.061 -11.243 1.00 0.00 C ATOM 895 CD GLU A 134 10.702 8.124 -11.627 1.00 0.00 C ATOM 896 OE1 GLU A 134 10.625 8.631 -12.766 1.00 0.00 O ATOM 897 OE2 GLU A 134 11.570 8.449 -10.791 1.00 0.00 O ATOM 0 H GLU A 134 7.245 6.385 -9.716 1.00 0.00 H new ATOM 0 HA GLU A 134 8.141 8.941 -10.231 1.00 0.00 H new ATOM 0 HB2 GLU A 134 7.753 6.465 -11.921 1.00 0.00 H new ATOM 0 HB3 GLU A 134 8.347 7.942 -12.654 1.00 0.00 H new ATOM 0 HG2 GLU A 134 9.690 6.942 -10.160 1.00 0.00 H new ATOM 0 HG3 GLU A 134 9.997 6.105 -11.668 1.00 0.00 H new ATOM 904 N SER A 135 5.214 8.332 -11.566 1.00 0.00 N ATOM 905 CA SER A 135 4.074 8.943 -12.239 1.00 0.00 C ATOM 906 C SER A 135 2.806 8.793 -11.404 1.00 0.00 C ATOM 907 O SER A 135 2.715 7.914 -10.545 1.00 0.00 O ATOM 908 CB SER A 135 3.869 8.310 -13.617 1.00 0.00 C ATOM 909 OG SER A 135 4.603 9.005 -14.611 1.00 0.00 O ATOM 0 H SER A 135 5.043 7.388 -11.221 1.00 0.00 H new ATOM 0 HA SER A 135 4.283 10.006 -12.363 1.00 0.00 H new ATOM 0 HB2 SER A 135 4.183 7.266 -13.592 1.00 0.00 H new ATOM 0 HB3 SER A 135 2.809 8.318 -13.871 1.00 0.00 H new ATOM 0 HG SER A 135 4.457 8.581 -15.482 1.00 0.00 H new ATOM 915 N LEU A 136 1.830 9.656 -11.662 1.00 0.00 N ATOM 916 CA LEU A 136 0.565 9.620 -10.936 1.00 0.00 C ATOM 917 C LEU A 136 -0.245 8.384 -11.312 1.00 0.00 C ATOM 918 O LEU A 136 -0.712 7.647 -10.444 1.00 0.00 O ATOM 919 CB LEU A 136 -0.247 10.884 -11.225 1.00 0.00 C ATOM 920 CG LEU A 136 -1.346 11.220 -10.216 1.00 0.00 C ATOM 921 CD1 LEU A 136 -1.842 12.643 -10.422 1.00 0.00 C ATOM 922 CD2 LEU A 136 -2.497 10.231 -10.331 1.00 0.00 C ATOM 0 H LEU A 136 1.890 10.389 -12.368 1.00 0.00 H new ATOM 0 HA LEU A 136 0.788 9.574 -9.870 1.00 0.00 H new ATOM 0 HB2 LEU A 136 0.440 11.729 -11.279 1.00 0.00 H new ATOM 0 HB3 LEU A 136 -0.704 10.781 -12.209 1.00 0.00 H new ATOM 0 HG LEU A 136 -0.927 11.144 -9.213 1.00 0.00 H new ATOM 0 HD11 LEU A 136 -2.624 12.865 -9.695 1.00 0.00 H new ATOM 0 HD12 LEU A 136 -1.014 13.340 -10.289 1.00 0.00 H new ATOM 0 HD13 LEU A 136 -2.244 12.746 -11.430 1.00 0.00 H new ATOM 0 HD21 LEU A 136 -3.270 10.486 -9.605 1.00 0.00 H new ATOM 0 HD22 LEU A 136 -2.915 10.275 -11.337 1.00 0.00 H new ATOM 0 HD23 LEU A 136 -2.132 9.223 -10.133 1.00 0.00 H new ATOM 934 N ASP A 137 -0.406 8.162 -12.612 1.00 0.00 N ATOM 935 CA ASP A 137 -1.156 7.013 -13.104 1.00 0.00 C ATOM 936 C ASP A 137 -0.763 5.744 -12.353 1.00 0.00 C ATOM 937 O ASP A 137 -1.619 5.026 -11.837 1.00 0.00 O ATOM 938 CB ASP A 137 -0.920 6.826 -14.604 1.00 0.00 C ATOM 939 CG ASP A 137 -2.032 6.042 -15.272 1.00 0.00 C ATOM 940 OD1 ASP A 137 -3.074 6.650 -15.596 1.00 0.00 O ATOM 941 OD2 ASP A 137 -1.861 4.821 -15.471 1.00 0.00 O ATOM 0 H ASP A 137 -0.027 8.763 -13.344 1.00 0.00 H new ATOM 0 HA ASP A 137 -2.215 7.202 -12.932 1.00 0.00 H new ATOM 0 HB2 ASP A 137 -0.832 7.803 -15.079 1.00 0.00 H new ATOM 0 HB3 ASP A 137 0.028 6.310 -14.758 1.00 0.00 H new ATOM 946 N ALA A 138 0.537 5.475 -12.297 1.00 0.00 N ATOM 947 CA ALA A 138 1.043 4.294 -11.609 1.00 0.00 C ATOM 948 C ALA A 138 0.549 4.245 -10.167 1.00 0.00 C ATOM 949 O ALA A 138 0.159 3.189 -9.670 1.00 0.00 O ATOM 950 CB ALA A 138 2.564 4.272 -11.648 1.00 0.00 C ATOM 0 H ALA A 138 1.259 6.059 -12.720 1.00 0.00 H new ATOM 0 HA ALA A 138 0.664 3.412 -12.126 1.00 0.00 H new ATOM 0 HB1 ALA A 138 2.928 3.385 -11.130 1.00 0.00 H new ATOM 0 HB2 ALA A 138 2.901 4.252 -12.684 1.00 0.00 H new ATOM 0 HB3 ALA A 138 2.953 5.164 -11.157 1.00 0.00 H new ATOM 956 N ALA A 139 0.569 5.394 -9.500 1.00 0.00 N ATOM 957 CA ALA A 139 0.121 5.482 -8.116 1.00 0.00 C ATOM 958 C ALA A 139 -1.341 5.068 -7.984 1.00 0.00 C ATOM 959 O ALA A 139 -1.704 4.322 -7.075 1.00 0.00 O ATOM 960 CB ALA A 139 0.322 6.894 -7.584 1.00 0.00 C ATOM 0 H ALA A 139 0.891 6.277 -9.896 1.00 0.00 H new ATOM 0 HA ALA A 139 0.721 4.793 -7.522 1.00 0.00 H new ATOM 0 HB1 ALA A 139 -0.017 6.945 -6.549 1.00 0.00 H new ATOM 0 HB2 ALA A 139 1.379 7.154 -7.633 1.00 0.00 H new ATOM 0 HB3 ALA A 139 -0.252 7.596 -8.189 1.00 0.00 H new ATOM 966 N GLN A 140 -2.174 5.557 -8.897 1.00 0.00 N ATOM 967 CA GLN A 140 -3.597 5.238 -8.880 1.00 0.00 C ATOM 968 C GLN A 140 -3.818 3.732 -8.970 1.00 0.00 C ATOM 969 O GLN A 140 -4.682 3.180 -8.289 1.00 0.00 O ATOM 970 CB GLN A 140 -4.311 5.940 -10.037 1.00 0.00 C ATOM 971 CG GLN A 140 -4.235 7.456 -9.968 1.00 0.00 C ATOM 972 CD GLN A 140 -4.974 8.130 -11.108 1.00 0.00 C ATOM 973 OE1 GLN A 140 -4.546 8.074 -12.261 1.00 0.00 O ATOM 974 NE2 GLN A 140 -6.092 8.772 -10.790 1.00 0.00 N ATOM 0 H GLN A 140 -1.889 6.175 -9.657 1.00 0.00 H new ATOM 0 HA GLN A 140 -4.013 5.592 -7.937 1.00 0.00 H new ATOM 0 HB2 GLN A 140 -3.876 5.605 -10.978 1.00 0.00 H new ATOM 0 HB3 GLN A 140 -5.358 5.637 -10.044 1.00 0.00 H new ATOM 0 HG2 GLN A 140 -4.652 7.794 -9.019 1.00 0.00 H new ATOM 0 HG3 GLN A 140 -3.190 7.765 -9.985 1.00 0.00 H new ATOM 0 HE21 GLN A 140 -6.410 8.793 -9.821 1.00 0.00 H new ATOM 0 HE22 GLN A 140 -6.633 9.244 -11.515 1.00 0.00 H new ATOM 983 N ALA A 141 -3.031 3.072 -9.813 1.00 0.00 N ATOM 984 CA ALA A 141 -3.140 1.629 -9.990 1.00 0.00 C ATOM 985 C ALA A 141 -2.782 0.890 -8.705 1.00 0.00 C ATOM 986 O ALA A 141 -3.615 0.195 -8.125 1.00 0.00 O ATOM 987 CB ALA A 141 -2.247 1.169 -11.133 1.00 0.00 C ATOM 0 H ALA A 141 -2.311 3.514 -10.384 1.00 0.00 H new ATOM 0 HA ALA A 141 -4.176 1.395 -10.236 1.00 0.00 H new ATOM 0 HB1 ALA A 141 -2.338 0.090 -11.254 1.00 0.00 H new ATOM 0 HB2 ALA A 141 -2.552 1.665 -12.055 1.00 0.00 H new ATOM 0 HB3 ALA A 141 -1.211 1.423 -10.910 1.00 0.00 H new ATOM 993 N ALA A 142 -1.537 1.045 -8.267 1.00 0.00 N ATOM 994 CA ALA A 142 -1.069 0.393 -7.050 1.00 0.00 C ATOM 995 C ALA A 142 -1.930 0.782 -5.853 1.00 0.00 C ATOM 996 O ALA A 142 -2.197 -0.039 -4.974 1.00 0.00 O ATOM 997 CB ALA A 142 0.389 0.743 -6.790 1.00 0.00 C ATOM 0 H ALA A 142 -0.834 1.616 -8.737 1.00 0.00 H new ATOM 0 HA ALA A 142 -1.153 -0.685 -7.190 1.00 0.00 H new ATOM 0 HB1 ALA A 142 0.725 0.249 -5.878 1.00 0.00 H new ATOM 0 HB2 ALA A 142 0.999 0.409 -7.629 1.00 0.00 H new ATOM 0 HB3 ALA A 142 0.489 1.822 -6.676 1.00 0.00 H new ATOM 1003 N CYS A 143 -2.360 2.039 -5.824 1.00 0.00 N ATOM 1004 CA CYS A 143 -3.190 2.537 -4.733 1.00 0.00 C ATOM 1005 C CYS A 143 -4.437 1.676 -4.561 1.00 0.00 C ATOM 1006 O CYS A 143 -4.832 1.355 -3.440 1.00 0.00 O ATOM 1007 CB CYS A 143 -3.591 3.990 -4.993 1.00 0.00 C ATOM 1008 SG CYS A 143 -4.672 4.695 -3.727 1.00 0.00 S ATOM 0 H CYS A 143 -2.148 2.731 -6.543 1.00 0.00 H new ATOM 0 HA CYS A 143 -2.607 2.487 -3.814 1.00 0.00 H new ATOM 0 HB2 CYS A 143 -2.689 4.597 -5.065 1.00 0.00 H new ATOM 0 HB3 CYS A 143 -4.093 4.050 -5.959 1.00 0.00 H new ATOM 0 HG CYS A 143 -5.202 5.796 -4.172 1.00 0.00 H new ATOM 1014 N ALA A 144 -5.054 1.307 -5.678 1.00 0.00 N ATOM 1015 CA ALA A 144 -6.256 0.483 -5.651 1.00 0.00 C ATOM 1016 C ALA A 144 -5.913 -0.980 -5.388 1.00 0.00 C ATOM 1017 O ALA A 144 -6.319 -1.551 -4.376 1.00 0.00 O ATOM 1018 CB ALA A 144 -7.020 0.620 -6.959 1.00 0.00 C ATOM 0 H ALA A 144 -4.741 1.566 -6.614 1.00 0.00 H new ATOM 0 HA ALA A 144 -6.888 0.834 -4.835 1.00 0.00 H new ATOM 0 HB1 ALA A 144 -7.915 -0.001 -6.924 1.00 0.00 H new ATOM 0 HB2 ALA A 144 -7.306 1.661 -7.106 1.00 0.00 H new ATOM 0 HB3 ALA A 144 -6.387 0.298 -7.786 1.00 0.00 H new ATOM 1024 N LYS A 145 -5.163 -1.581 -6.305 1.00 0.00 N ATOM 1025 CA LYS A 145 -4.765 -2.977 -6.173 1.00 0.00 C ATOM 1026 C LYS A 145 -4.323 -3.284 -4.746 1.00 0.00 C ATOM 1027 O LYS A 145 -4.891 -4.153 -4.084 1.00 0.00 O ATOM 1028 CB LYS A 145 -3.631 -3.300 -7.149 1.00 0.00 C ATOM 1029 CG LYS A 145 -4.115 -3.703 -8.532 1.00 0.00 C ATOM 1030 CD LYS A 145 -4.354 -2.490 -9.414 1.00 0.00 C ATOM 1031 CE LYS A 145 -4.509 -2.885 -10.875 1.00 0.00 C ATOM 1032 NZ LYS A 145 -4.963 -1.741 -11.714 1.00 0.00 N ATOM 0 H LYS A 145 -4.818 -1.123 -7.148 1.00 0.00 H new ATOM 0 HA LYS A 145 -5.629 -3.599 -6.409 1.00 0.00 H new ATOM 0 HB2 LYS A 145 -2.982 -2.429 -7.240 1.00 0.00 H new ATOM 0 HB3 LYS A 145 -3.026 -4.107 -6.736 1.00 0.00 H new ATOM 0 HG2 LYS A 145 -3.378 -4.355 -9.001 1.00 0.00 H new ATOM 0 HG3 LYS A 145 -5.038 -4.277 -8.443 1.00 0.00 H new ATOM 0 HD2 LYS A 145 -5.250 -1.967 -9.080 1.00 0.00 H new ATOM 0 HD3 LYS A 145 -3.522 -1.794 -9.311 1.00 0.00 H new ATOM 0 HE2 LYS A 145 -3.557 -3.258 -11.253 1.00 0.00 H new ATOM 0 HE3 LYS A 145 -5.226 -3.702 -10.956 1.00 0.00 H new ATOM 0 HZ1 LYS A 145 -5.056 -2.051 -12.702 1.00 0.00 H new ATOM 0 HZ2 LYS A 145 -5.883 -1.401 -11.369 1.00 0.00 H new ATOM 0 HZ3 LYS A 145 -4.266 -0.971 -11.657 1.00 0.00 H new ATOM 1046 N MET A 146 -3.308 -2.565 -4.277 1.00 0.00 N ATOM 1047 CA MET A 146 -2.793 -2.760 -2.927 1.00 0.00 C ATOM 1048 C MET A 146 -3.903 -2.597 -1.893 1.00 0.00 C ATOM 1049 O MET A 146 -3.943 -3.314 -0.893 1.00 0.00 O ATOM 1050 CB MET A 146 -1.664 -1.768 -2.641 1.00 0.00 C ATOM 1051 CG MET A 146 -0.424 -1.997 -3.490 1.00 0.00 C ATOM 1052 SD MET A 146 0.141 -3.709 -3.446 1.00 0.00 S ATOM 1053 CE MET A 146 0.615 -3.864 -1.725 1.00 0.00 C ATOM 0 H MET A 146 -2.826 -1.842 -4.812 1.00 0.00 H new ATOM 0 HA MET A 146 -2.402 -3.775 -2.857 1.00 0.00 H new ATOM 0 HB2 MET A 146 -2.029 -0.755 -2.812 1.00 0.00 H new ATOM 0 HB3 MET A 146 -1.391 -1.835 -1.588 1.00 0.00 H new ATOM 0 HG2 MET A 146 -0.637 -1.715 -4.521 1.00 0.00 H new ATOM 0 HG3 MET A 146 0.377 -1.345 -3.140 1.00 0.00 H new ATOM 0 HE1 MET A 146 1.101 -4.827 -1.567 1.00 0.00 H new ATOM 0 HE2 MET A 146 1.305 -3.062 -1.464 1.00 0.00 H new ATOM 0 HE3 MET A 146 -0.273 -3.798 -1.096 1.00 0.00 H new ATOM 1063 N ARG A 147 -4.802 -1.650 -2.141 1.00 0.00 N ATOM 1064 CA ARG A 147 -5.911 -1.393 -1.230 1.00 0.00 C ATOM 1065 C ARG A 147 -6.545 -2.699 -0.762 1.00 0.00 C ATOM 1066 O ARG A 147 -7.290 -3.340 -1.503 1.00 0.00 O ATOM 1067 CB ARG A 147 -6.965 -0.517 -1.911 1.00 0.00 C ATOM 1068 CG ARG A 147 -7.733 0.372 -0.947 1.00 0.00 C ATOM 1069 CD ARG A 147 -9.044 0.849 -1.553 1.00 0.00 C ATOM 1070 NE ARG A 147 -10.062 -0.198 -1.548 1.00 0.00 N ATOM 1071 CZ ARG A 147 -11.368 0.047 -1.570 1.00 0.00 C ATOM 1072 NH1 ARG A 147 -11.811 1.296 -1.599 1.00 0.00 N ATOM 1073 NH2 ARG A 147 -12.233 -0.959 -1.564 1.00 0.00 N ATOM 0 H ARG A 147 -4.784 -1.048 -2.965 1.00 0.00 H new ATOM 0 HA ARG A 147 -5.519 -0.868 -0.359 1.00 0.00 H new ATOM 0 HB2 ARG A 147 -6.477 0.108 -2.659 1.00 0.00 H new ATOM 0 HB3 ARG A 147 -7.670 -1.157 -2.441 1.00 0.00 H new ATOM 0 HG2 ARG A 147 -7.934 -0.176 -0.027 1.00 0.00 H new ATOM 0 HG3 ARG A 147 -7.121 1.233 -0.678 1.00 0.00 H new ATOM 0 HD2 ARG A 147 -9.408 1.712 -0.995 1.00 0.00 H new ATOM 0 HD3 ARG A 147 -8.871 1.181 -2.577 1.00 0.00 H new ATOM 0 HE ARG A 147 -9.754 -1.170 -1.526 1.00 0.00 H new ATOM 0 HH11 ARG A 147 -11.149 2.072 -1.604 1.00 0.00 H new ATOM 0 HH12 ARG A 147 -12.814 1.481 -1.616 1.00 0.00 H new ATOM 0 HH21 ARG A 147 -11.896 -1.921 -1.542 1.00 0.00 H new ATOM 0 HH22 ARG A 147 -13.235 -0.770 -1.581 1.00 0.00 H new ATOM 1087 N GLY A 148 -6.242 -3.089 0.472 1.00 0.00 N ATOM 1088 CA GLY A 148 -6.790 -4.318 1.017 1.00 0.00 C ATOM 1089 C GLY A 148 -5.909 -5.519 0.738 1.00 0.00 C ATOM 1090 O GLY A 148 -6.403 -6.633 0.559 1.00 0.00 O ATOM 0 H GLY A 148 -5.627 -2.576 1.104 1.00 0.00 H new ATOM 0 HA2 GLY A 148 -6.919 -4.208 2.094 1.00 0.00 H new ATOM 0 HA3 GLY A 148 -7.779 -4.491 0.593 1.00 0.00 H new ATOM 1094 N PHE A 149 -4.600 -5.295 0.698 1.00 0.00 N ATOM 1095 CA PHE A 149 -3.648 -6.368 0.435 1.00 0.00 C ATOM 1096 C PHE A 149 -3.775 -7.476 1.476 1.00 0.00 C ATOM 1097 O PHE A 149 -3.941 -7.224 2.670 1.00 0.00 O ATOM 1098 CB PHE A 149 -2.219 -5.821 0.428 1.00 0.00 C ATOM 1099 CG PHE A 149 -1.302 -6.549 -0.512 1.00 0.00 C ATOM 1100 CD1 PHE A 149 -1.651 -6.727 -1.841 1.00 0.00 C ATOM 1101 CD2 PHE A 149 -0.092 -7.056 -0.068 1.00 0.00 C ATOM 1102 CE1 PHE A 149 -0.809 -7.398 -2.709 1.00 0.00 C ATOM 1103 CE2 PHE A 149 0.754 -7.727 -0.930 1.00 0.00 C ATOM 1104 CZ PHE A 149 0.395 -7.898 -2.253 1.00 0.00 C ATOM 0 H PHE A 149 -4.174 -4.380 0.844 1.00 0.00 H new ATOM 0 HA PHE A 149 -3.874 -6.787 -0.545 1.00 0.00 H new ATOM 0 HB2 PHE A 149 -2.244 -4.766 0.154 1.00 0.00 H new ATOM 0 HB3 PHE A 149 -1.812 -5.879 1.437 1.00 0.00 H new ATOM 0 HD1 PHE A 149 -2.591 -6.337 -2.203 1.00 0.00 H new ATOM 0 HD2 PHE A 149 0.194 -6.925 0.965 1.00 0.00 H new ATOM 0 HE1 PHE A 149 -1.093 -7.531 -3.743 1.00 0.00 H new ATOM 0 HE2 PHE A 149 1.695 -8.117 -0.570 1.00 0.00 H new ATOM 0 HZ PHE A 149 1.054 -8.422 -2.929 1.00 0.00 H new ATOM 1114 N PRO A 150 -3.697 -8.733 1.015 1.00 0.00 N ATOM 1115 CA PRO A 150 -3.801 -9.905 1.890 1.00 0.00 C ATOM 1116 C PRO A 150 -2.587 -10.058 2.800 1.00 0.00 C ATOM 1117 O PRO A 150 -2.466 -11.044 3.529 1.00 0.00 O ATOM 1118 CB PRO A 150 -3.883 -11.075 0.906 1.00 0.00 C ATOM 1119 CG PRO A 150 -3.210 -10.581 -0.328 1.00 0.00 C ATOM 1120 CD PRO A 150 -3.499 -9.107 -0.395 1.00 0.00 C ATOM 0 HA PRO A 150 -4.655 -9.837 2.564 1.00 0.00 H new ATOM 0 HB2 PRO A 150 -3.385 -11.960 1.301 1.00 0.00 H new ATOM 0 HB3 PRO A 150 -4.918 -11.354 0.708 1.00 0.00 H new ATOM 0 HG2 PRO A 150 -2.137 -10.767 -0.288 1.00 0.00 H new ATOM 0 HG3 PRO A 150 -3.590 -11.094 -1.212 1.00 0.00 H new ATOM 0 HD2 PRO A 150 -2.673 -8.556 -0.845 1.00 0.00 H new ATOM 0 HD3 PRO A 150 -4.385 -8.898 -0.994 1.00 0.00 H new ATOM 1128 N LEU A 151 -1.691 -9.079 2.754 1.00 0.00 N ATOM 1129 CA LEU A 151 -0.486 -9.105 3.575 1.00 0.00 C ATOM 1130 C LEU A 151 -0.766 -9.741 4.933 1.00 0.00 C ATOM 1131 O LEU A 151 -1.342 -9.110 5.818 1.00 0.00 O ATOM 1132 CB LEU A 151 0.057 -7.688 3.765 1.00 0.00 C ATOM 1133 CG LEU A 151 1.573 -7.564 3.922 1.00 0.00 C ATOM 1134 CD1 LEU A 151 2.062 -6.241 3.355 1.00 0.00 C ATOM 1135 CD2 LEU A 151 1.971 -7.700 5.384 1.00 0.00 C ATOM 0 H LEU A 151 -1.776 -8.257 2.156 1.00 0.00 H new ATOM 0 HA LEU A 151 0.262 -9.707 3.059 1.00 0.00 H new ATOM 0 HB2 LEU A 151 -0.250 -7.086 2.910 1.00 0.00 H new ATOM 0 HB3 LEU A 151 -0.416 -7.255 4.646 1.00 0.00 H new ATOM 0 HG LEU A 151 2.044 -8.372 3.362 1.00 0.00 H new ATOM 0 HD11 LEU A 151 3.143 -6.171 3.476 1.00 0.00 H new ATOM 0 HD12 LEU A 151 1.811 -6.184 2.296 1.00 0.00 H new ATOM 0 HD13 LEU A 151 1.583 -5.418 3.886 1.00 0.00 H new ATOM 0 HD21 LEU A 151 3.053 -7.609 5.476 1.00 0.00 H new ATOM 0 HD22 LEU A 151 1.490 -6.914 5.967 1.00 0.00 H new ATOM 0 HD23 LEU A 151 1.655 -8.674 5.758 1.00 0.00 H new ATOM 1147 N GLY A 152 -0.352 -10.995 5.091 1.00 0.00 N ATOM 1148 CA GLY A 152 -0.566 -11.694 6.344 1.00 0.00 C ATOM 1149 C GLY A 152 -1.781 -12.600 6.303 1.00 0.00 C ATOM 1150 O GLY A 152 -1.726 -13.699 5.752 1.00 0.00 O ATOM 0 H GLY A 152 0.128 -11.539 4.373 1.00 0.00 H new ATOM 0 HA2 GLY A 152 0.317 -12.287 6.581 1.00 0.00 H new ATOM 0 HA3 GLY A 152 -0.686 -10.966 7.146 1.00 0.00 H new ATOM 1154 N GLY A 153 -2.881 -12.139 6.889 1.00 0.00 N ATOM 1155 CA GLY A 153 -4.099 -12.929 6.907 1.00 0.00 C ATOM 1156 C GLY A 153 -5.278 -12.190 6.307 1.00 0.00 C ATOM 1157 O GLY A 153 -5.168 -11.038 5.889 1.00 0.00 O ATOM 0 H GLY A 153 -2.951 -11.233 7.352 1.00 0.00 H new ATOM 0 HA2 GLY A 153 -3.936 -13.855 6.356 1.00 0.00 H new ATOM 0 HA3 GLY A 153 -4.333 -13.207 7.935 1.00 0.00 H new ATOM 1161 N PRO A 154 -6.438 -12.862 6.257 1.00 0.00 N ATOM 1162 CA PRO A 154 -7.665 -12.281 5.703 1.00 0.00 C ATOM 1163 C PRO A 154 -8.232 -11.173 6.585 1.00 0.00 C ATOM 1164 O PRO A 154 -9.124 -10.433 6.172 1.00 0.00 O ATOM 1165 CB PRO A 154 -8.629 -13.470 5.653 1.00 0.00 C ATOM 1166 CG PRO A 154 -8.136 -14.401 6.706 1.00 0.00 C ATOM 1167 CD PRO A 154 -6.642 -14.239 6.737 1.00 0.00 C ATOM 0 HA PRO A 154 -7.493 -11.813 4.734 1.00 0.00 H new ATOM 0 HB2 PRO A 154 -9.654 -13.157 5.850 1.00 0.00 H new ATOM 0 HB3 PRO A 154 -8.623 -13.944 4.671 1.00 0.00 H new ATOM 0 HG2 PRO A 154 -8.574 -14.161 7.675 1.00 0.00 H new ATOM 0 HG3 PRO A 154 -8.412 -15.430 6.477 1.00 0.00 H new ATOM 0 HD2 PRO A 154 -6.244 -14.377 7.742 1.00 0.00 H new ATOM 0 HD3 PRO A 154 -6.146 -14.966 6.094 1.00 0.00 H new ATOM 1175 N ASP A 155 -7.707 -11.065 7.801 1.00 0.00 N ATOM 1176 CA ASP A 155 -8.159 -10.046 8.741 1.00 0.00 C ATOM 1177 C ASP A 155 -7.245 -8.826 8.701 1.00 0.00 C ATOM 1178 O ASP A 155 -7.712 -7.687 8.731 1.00 0.00 O ATOM 1179 CB ASP A 155 -8.208 -10.616 10.159 1.00 0.00 C ATOM 1180 CG ASP A 155 -8.468 -9.548 11.203 1.00 0.00 C ATOM 1181 OD1 ASP A 155 -9.223 -8.599 10.906 1.00 0.00 O ATOM 1182 OD2 ASP A 155 -7.916 -9.661 12.318 1.00 0.00 O ATOM 0 H ASP A 155 -6.968 -11.671 8.159 1.00 0.00 H new ATOM 0 HA ASP A 155 -9.162 -9.736 8.448 1.00 0.00 H new ATOM 0 HB2 ASP A 155 -8.989 -11.374 10.216 1.00 0.00 H new ATOM 0 HB3 ASP A 155 -7.264 -11.114 10.380 1.00 0.00 H new ATOM 1187 N ARG A 156 -5.941 -9.072 8.634 1.00 0.00 N ATOM 1188 CA ARG A 156 -4.961 -7.993 8.593 1.00 0.00 C ATOM 1189 C ARG A 156 -4.629 -7.615 7.152 1.00 0.00 C ATOM 1190 O ARG A 156 -3.959 -8.364 6.442 1.00 0.00 O ATOM 1191 CB ARG A 156 -3.685 -8.406 9.329 1.00 0.00 C ATOM 1192 CG ARG A 156 -3.837 -8.436 10.841 1.00 0.00 C ATOM 1193 CD ARG A 156 -4.454 -9.744 11.313 1.00 0.00 C ATOM 1194 NE ARG A 156 -4.702 -9.743 12.752 1.00 0.00 N ATOM 1195 CZ ARG A 156 -3.737 -9.787 13.664 1.00 0.00 C ATOM 1196 NH1 ARG A 156 -2.467 -9.833 13.289 1.00 0.00 N ATOM 1197 NH2 ARG A 156 -4.043 -9.783 14.956 1.00 0.00 N ATOM 0 H ARG A 156 -5.538 -10.009 8.607 1.00 0.00 H new ATOM 0 HA ARG A 156 -5.394 -7.124 9.089 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -3.380 -9.394 8.983 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -2.884 -7.715 9.066 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -2.861 -8.303 11.309 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -4.461 -7.602 11.162 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -5.391 -9.915 10.784 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -3.790 -10.570 11.060 1.00 0.00 H new ATOM 0 HE ARG A 156 -5.669 -9.707 13.075 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -2.228 -9.835 12.297 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -1.729 -9.867 13.992 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -5.019 -9.746 15.249 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -3.302 -9.817 15.656 1.00 0.00 H new ATOM 1211 N ARG A 157 -5.105 -6.448 6.728 1.00 0.00 N ATOM 1212 CA ARG A 157 -4.861 -5.971 5.373 1.00 0.00 C ATOM 1213 C ARG A 157 -4.302 -4.551 5.388 1.00 0.00 C ATOM 1214 O ARG A 157 -4.518 -3.798 6.338 1.00 0.00 O ATOM 1215 CB ARG A 157 -6.153 -6.014 4.554 1.00 0.00 C ATOM 1216 CG ARG A 157 -6.622 -7.422 4.229 1.00 0.00 C ATOM 1217 CD ARG A 157 -8.117 -7.463 3.957 1.00 0.00 C ATOM 1218 NE ARG A 157 -8.448 -6.933 2.636 1.00 0.00 N ATOM 1219 CZ ARG A 157 -9.672 -6.953 2.122 1.00 0.00 C ATOM 1220 NH1 ARG A 157 -10.677 -7.473 2.813 1.00 0.00 N ATOM 1221 NH2 ARG A 157 -9.894 -6.451 0.914 1.00 0.00 N ATOM 0 H ARG A 157 -5.662 -5.816 7.304 1.00 0.00 H new ATOM 0 HA ARG A 157 -4.124 -6.628 4.911 1.00 0.00 H new ATOM 0 HB2 ARG A 157 -6.939 -5.496 5.104 1.00 0.00 H new ATOM 0 HB3 ARG A 157 -6.002 -5.467 3.624 1.00 0.00 H new ATOM 0 HG2 ARG A 157 -6.082 -7.794 3.358 1.00 0.00 H new ATOM 0 HG3 ARG A 157 -6.384 -8.087 5.060 1.00 0.00 H new ATOM 0 HD2 ARG A 157 -8.471 -8.491 4.034 1.00 0.00 H new ATOM 0 HD3 ARG A 157 -8.640 -6.887 4.720 1.00 0.00 H new ATOM 0 HE ARG A 157 -7.698 -6.525 2.078 1.00 0.00 H new ATOM 0 HH11 ARG A 157 -10.511 -7.859 3.742 1.00 0.00 H new ATOM 0 HH12 ARG A 157 -11.616 -7.487 2.415 1.00 0.00 H new ATOM 0 HH21 ARG A 157 -9.124 -6.049 0.379 1.00 0.00 H new ATOM 0 HH22 ARG A 157 -10.835 -6.467 0.520 1.00 0.00 H new ATOM 1235 N LEU A 158 -3.583 -4.192 4.330 1.00 0.00 N ATOM 1236 CA LEU A 158 -2.993 -2.863 4.222 1.00 0.00 C ATOM 1237 C LEU A 158 -4.063 -1.813 3.938 1.00 0.00 C ATOM 1238 O LEU A 158 -5.114 -2.120 3.376 1.00 0.00 O ATOM 1239 CB LEU A 158 -1.936 -2.841 3.116 1.00 0.00 C ATOM 1240 CG LEU A 158 -0.871 -3.937 3.185 1.00 0.00 C ATOM 1241 CD1 LEU A 158 0.035 -3.877 1.965 1.00 0.00 C ATOM 1242 CD2 LEU A 158 -0.055 -3.809 4.463 1.00 0.00 C ATOM 0 H LEU A 158 -3.395 -4.803 3.535 1.00 0.00 H new ATOM 0 HA LEU A 158 -2.520 -2.625 5.174 1.00 0.00 H new ATOM 0 HB2 LEU A 158 -2.443 -2.915 2.154 1.00 0.00 H new ATOM 0 HB3 LEU A 158 -1.435 -1.873 3.139 1.00 0.00 H new ATOM 0 HG LEU A 158 -1.373 -4.905 3.194 1.00 0.00 H new ATOM 0 HD11 LEU A 158 0.787 -4.664 2.031 1.00 0.00 H new ATOM 0 HD12 LEU A 158 -0.560 -4.018 1.063 1.00 0.00 H new ATOM 0 HD13 LEU A 158 0.529 -2.906 1.926 1.00 0.00 H new ATOM 0 HD21 LEU A 158 0.697 -4.597 4.495 1.00 0.00 H new ATOM 0 HD22 LEU A 158 0.437 -2.836 4.485 1.00 0.00 H new ATOM 0 HD23 LEU A 158 -0.714 -3.902 5.326 1.00 0.00 H new ATOM 1254 N ARG A 159 -3.787 -0.574 4.330 1.00 0.00 N ATOM 1255 CA ARG A 159 -4.725 0.522 4.117 1.00 0.00 C ATOM 1256 C ARG A 159 -4.081 1.638 3.301 1.00 0.00 C ATOM 1257 O ARG A 159 -3.268 2.407 3.813 1.00 0.00 O ATOM 1258 CB ARG A 159 -5.212 1.072 5.459 1.00 0.00 C ATOM 1259 CG ARG A 159 -6.418 0.335 6.018 1.00 0.00 C ATOM 1260 CD ARG A 159 -6.017 -0.985 6.658 1.00 0.00 C ATOM 1261 NE ARG A 159 -6.984 -1.423 7.661 1.00 0.00 N ATOM 1262 CZ ARG A 159 -6.735 -2.371 8.557 1.00 0.00 C ATOM 1263 NH1 ARG A 159 -5.555 -2.977 8.576 1.00 0.00 N ATOM 1264 NH2 ARG A 159 -7.666 -2.715 9.437 1.00 0.00 N ATOM 0 H ARG A 159 -2.921 -0.304 4.797 1.00 0.00 H new ATOM 0 HA ARG A 159 -5.578 0.134 3.560 1.00 0.00 H new ATOM 0 HB2 ARG A 159 -4.397 1.018 6.181 1.00 0.00 H new ATOM 0 HB3 ARG A 159 -5.464 2.126 5.340 1.00 0.00 H new ATOM 0 HG2 ARG A 159 -6.918 0.961 6.756 1.00 0.00 H new ATOM 0 HG3 ARG A 159 -7.135 0.150 5.218 1.00 0.00 H new ATOM 0 HD2 ARG A 159 -5.924 -1.749 5.886 1.00 0.00 H new ATOM 0 HD3 ARG A 159 -5.036 -0.880 7.122 1.00 0.00 H new ATOM 0 HE ARG A 159 -7.901 -0.976 7.674 1.00 0.00 H new ATOM 0 HH11 ARG A 159 -4.836 -2.715 7.901 1.00 0.00 H new ATOM 0 HH12 ARG A 159 -5.366 -3.705 9.265 1.00 0.00 H new ATOM 0 HH21 ARG A 159 -8.574 -2.251 9.426 1.00 0.00 H new ATOM 0 HH22 ARG A 159 -7.474 -3.443 10.125 1.00 0.00 H new ATOM 1278 N VAL A 160 -4.450 1.721 2.026 1.00 0.00 N ATOM 1279 CA VAL A 160 -3.909 2.743 1.138 1.00 0.00 C ATOM 1280 C VAL A 160 -4.962 3.794 0.804 1.00 0.00 C ATOM 1281 O VAL A 160 -6.098 3.463 0.462 1.00 0.00 O ATOM 1282 CB VAL A 160 -3.381 2.127 -0.171 1.00 0.00 C ATOM 1283 CG1 VAL A 160 -2.596 3.158 -0.967 1.00 0.00 C ATOM 1284 CG2 VAL A 160 -2.526 0.904 0.123 1.00 0.00 C ATOM 0 H VAL A 160 -5.122 1.092 1.585 1.00 0.00 H new ATOM 0 HA VAL A 160 -3.082 3.217 1.667 1.00 0.00 H new ATOM 0 HB VAL A 160 -4.233 1.810 -0.773 1.00 0.00 H new ATOM 0 HG11 VAL A 160 -2.231 2.705 -1.889 1.00 0.00 H new ATOM 0 HG12 VAL A 160 -3.243 4.001 -1.209 1.00 0.00 H new ATOM 0 HG13 VAL A 160 -1.751 3.508 -0.375 1.00 0.00 H new ATOM 0 HG21 VAL A 160 -2.161 0.481 -0.813 1.00 0.00 H new ATOM 0 HG22 VAL A 160 -1.679 1.193 0.745 1.00 0.00 H new ATOM 0 HG23 VAL A 160 -3.124 0.160 0.648 1.00 0.00 H new ATOM 1294 N ASP A 161 -4.578 5.061 0.905 1.00 0.00 N ATOM 1295 CA ASP A 161 -5.489 6.162 0.612 1.00 0.00 C ATOM 1296 C ASP A 161 -4.749 7.316 -0.057 1.00 0.00 C ATOM 1297 O ASP A 161 -3.551 7.506 0.157 1.00 0.00 O ATOM 1298 CB ASP A 161 -6.164 6.649 1.895 1.00 0.00 C ATOM 1299 CG ASP A 161 -5.375 7.743 2.586 1.00 0.00 C ATOM 1300 OD1 ASP A 161 -4.130 7.730 2.486 1.00 0.00 O ATOM 1301 OD2 ASP A 161 -6.002 8.613 3.227 1.00 0.00 O ATOM 0 H ASP A 161 -3.642 5.352 1.188 1.00 0.00 H new ATOM 0 HA ASP A 161 -6.252 5.796 -0.075 1.00 0.00 H new ATOM 0 HB2 ASP A 161 -7.162 7.019 1.659 1.00 0.00 H new ATOM 0 HB3 ASP A 161 -6.289 5.809 2.578 1.00 0.00 H new ATOM 1306 N PHE A 162 -5.469 8.083 -0.868 1.00 0.00 N ATOM 1307 CA PHE A 162 -4.881 9.218 -1.571 1.00 0.00 C ATOM 1308 C PHE A 162 -4.635 10.381 -0.614 1.00 0.00 C ATOM 1309 O PHE A 162 -5.574 10.959 -0.068 1.00 0.00 O ATOM 1310 CB PHE A 162 -5.794 9.666 -2.714 1.00 0.00 C ATOM 1311 CG PHE A 162 -5.870 8.678 -3.842 1.00 0.00 C ATOM 1312 CD1 PHE A 162 -4.737 8.345 -4.567 1.00 0.00 C ATOM 1313 CD2 PHE A 162 -7.075 8.083 -4.179 1.00 0.00 C ATOM 1314 CE1 PHE A 162 -4.805 7.437 -5.607 1.00 0.00 C ATOM 1315 CE2 PHE A 162 -7.149 7.174 -5.217 1.00 0.00 C ATOM 1316 CZ PHE A 162 -6.012 6.850 -5.931 1.00 0.00 C ATOM 0 H PHE A 162 -6.461 7.940 -1.055 1.00 0.00 H new ATOM 0 HA PHE A 162 -3.923 8.902 -1.984 1.00 0.00 H new ATOM 0 HB2 PHE A 162 -6.797 9.836 -2.322 1.00 0.00 H new ATOM 0 HB3 PHE A 162 -5.437 10.620 -3.101 1.00 0.00 H new ATOM 0 HD1 PHE A 162 -3.790 8.800 -4.317 1.00 0.00 H new ATOM 0 HD2 PHE A 162 -7.967 8.333 -3.624 1.00 0.00 H new ATOM 0 HE1 PHE A 162 -3.915 7.187 -6.165 1.00 0.00 H new ATOM 0 HE2 PHE A 162 -8.095 6.717 -5.470 1.00 0.00 H new ATOM 0 HZ PHE A 162 -6.067 6.138 -6.742 1.00 0.00 H new ATOM 1326 N ALA A 163 -3.365 10.719 -0.418 1.00 0.00 N ATOM 1327 CA ALA A 163 -2.994 11.814 0.471 1.00 0.00 C ATOM 1328 C ALA A 163 -3.370 13.162 -0.134 1.00 0.00 C ATOM 1329 O ALA A 163 -3.628 13.267 -1.333 1.00 0.00 O ATOM 1330 CB ALA A 163 -1.504 11.766 0.774 1.00 0.00 C ATOM 0 H ALA A 163 -2.575 10.251 -0.863 1.00 0.00 H new ATOM 0 HA ALA A 163 -3.547 11.696 1.403 1.00 0.00 H new ATOM 0 HB1 ALA A 163 -1.241 12.589 1.439 1.00 0.00 H new ATOM 0 HB2 ALA A 163 -1.261 10.819 1.256 1.00 0.00 H new ATOM 0 HB3 ALA A 163 -0.941 11.856 -0.155 1.00 0.00 H new ATOM 1336 N LYS A 164 -3.400 14.193 0.704 1.00 0.00 N ATOM 1337 CA LYS A 164 -3.744 15.537 0.253 1.00 0.00 C ATOM 1338 C LYS A 164 -2.684 16.544 0.687 1.00 0.00 C ATOM 1339 O LYS A 164 -2.267 16.561 1.845 1.00 0.00 O ATOM 1340 CB LYS A 164 -5.111 15.948 0.805 1.00 0.00 C ATOM 1341 CG LYS A 164 -5.752 17.098 0.047 1.00 0.00 C ATOM 1342 CD LYS A 164 -7.143 17.406 0.575 1.00 0.00 C ATOM 1343 CE LYS A 164 -7.745 18.620 -0.117 1.00 0.00 C ATOM 1344 NZ LYS A 164 -9.226 18.668 0.038 1.00 0.00 N ATOM 0 H LYS A 164 -3.190 14.124 1.700 1.00 0.00 H new ATOM 0 HA LYS A 164 -3.787 15.528 -0.836 1.00 0.00 H new ATOM 0 HB2 LYS A 164 -5.779 15.087 0.776 1.00 0.00 H new ATOM 0 HB3 LYS A 164 -5.001 16.230 1.852 1.00 0.00 H new ATOM 0 HG2 LYS A 164 -5.125 17.985 0.132 1.00 0.00 H new ATOM 0 HG3 LYS A 164 -5.811 16.849 -1.013 1.00 0.00 H new ATOM 0 HD2 LYS A 164 -7.790 16.542 0.425 1.00 0.00 H new ATOM 0 HD3 LYS A 164 -7.094 17.585 1.649 1.00 0.00 H new ATOM 0 HE2 LYS A 164 -7.307 19.528 0.296 1.00 0.00 H new ATOM 0 HE3 LYS A 164 -7.491 18.597 -1.177 1.00 0.00 H new ATOM 0 HZ1 LYS A 164 -9.599 19.509 -0.447 1.00 0.00 H new ATOM 0 HZ2 LYS A 164 -9.647 17.813 -0.379 1.00 0.00 H new ATOM 0 HZ3 LYS A 164 -9.468 18.715 1.048 1.00 0.00 H new ATOM 1358 N SER A 165 -2.254 17.384 -0.250 1.00 0.00 N ATOM 1359 CA SER A 165 -1.241 18.393 0.036 1.00 0.00 C ATOM 1360 C SER A 165 -1.176 19.429 -1.083 1.00 0.00 C ATOM 1361 O SER A 165 -1.770 19.250 -2.145 1.00 0.00 O ATOM 1362 CB SER A 165 0.128 17.735 0.217 1.00 0.00 C ATOM 1363 OG SER A 165 0.532 17.065 -0.965 1.00 0.00 O ATOM 0 H SER A 165 -2.591 17.385 -1.213 1.00 0.00 H new ATOM 0 HA SER A 165 -1.518 18.899 0.961 1.00 0.00 H new ATOM 0 HB2 SER A 165 0.867 18.492 0.480 1.00 0.00 H new ATOM 0 HB3 SER A 165 0.088 17.027 1.045 1.00 0.00 H new ATOM 0 HG SER A 165 1.411 16.654 -0.824 1.00 0.00 H new ATOM 1369 N GLY A 166 -0.449 20.514 -0.834 1.00 0.00 N ATOM 1370 CA GLY A 166 -0.319 21.564 -1.828 1.00 0.00 C ATOM 1371 C GLY A 166 0.955 21.439 -2.639 1.00 0.00 C ATOM 1372 O GLY A 166 1.648 20.422 -2.595 1.00 0.00 O ATOM 0 H GLY A 166 0.052 20.685 0.038 1.00 0.00 H new ATOM 0 HA2 GLY A 166 -1.178 21.534 -2.499 1.00 0.00 H new ATOM 0 HA3 GLY A 166 -0.337 22.534 -1.332 1.00 0.00 H new ATOM 1376 N PRO A 167 1.280 22.492 -3.404 1.00 0.00 N ATOM 1377 CA PRO A 167 2.481 22.520 -4.244 1.00 0.00 C ATOM 1378 C PRO A 167 3.762 22.598 -3.422 1.00 0.00 C ATOM 1379 O PRO A 167 3.931 23.500 -2.601 1.00 0.00 O ATOM 1380 CB PRO A 167 2.302 23.793 -5.076 1.00 0.00 C ATOM 1381 CG PRO A 167 1.421 24.665 -4.250 1.00 0.00 C ATOM 1382 CD PRO A 167 0.500 23.737 -3.506 1.00 0.00 C ATOM 0 HA PRO A 167 2.581 21.614 -4.841 1.00 0.00 H new ATOM 0 HB2 PRO A 167 3.260 24.273 -5.275 1.00 0.00 H new ATOM 0 HB3 PRO A 167 1.848 23.574 -6.042 1.00 0.00 H new ATOM 0 HG2 PRO A 167 2.008 25.270 -3.559 1.00 0.00 H new ATOM 0 HG3 PRO A 167 0.857 25.355 -4.877 1.00 0.00 H new ATOM 0 HD2 PRO A 167 0.241 24.131 -2.523 1.00 0.00 H new ATOM 0 HD3 PRO A 167 -0.435 23.582 -4.044 1.00 0.00 H new ATOM 1390 N SER A 168 4.663 21.647 -3.647 1.00 0.00 N ATOM 1391 CA SER A 168 5.929 21.606 -2.924 1.00 0.00 C ATOM 1392 C SER A 168 6.846 22.740 -3.370 1.00 0.00 C ATOM 1393 O SER A 168 7.371 23.489 -2.546 1.00 0.00 O ATOM 1394 CB SER A 168 6.621 20.259 -3.141 1.00 0.00 C ATOM 1395 OG SER A 168 6.918 20.053 -4.511 1.00 0.00 O ATOM 0 H SER A 168 4.540 20.894 -4.324 1.00 0.00 H new ATOM 0 HA SER A 168 5.717 21.730 -1.862 1.00 0.00 H new ATOM 0 HB2 SER A 168 7.540 20.221 -2.557 1.00 0.00 H new ATOM 0 HB3 SER A 168 5.980 19.455 -2.780 1.00 0.00 H new ATOM 0 HG SER A 168 7.361 19.186 -4.623 1.00 0.00 H new ATOM 1401 N SER A 169 7.035 22.860 -4.680 1.00 0.00 N ATOM 1402 CA SER A 169 7.892 23.900 -5.237 1.00 0.00 C ATOM 1403 C SER A 169 7.317 24.434 -6.546 1.00 0.00 C ATOM 1404 O SER A 169 7.073 23.677 -7.484 1.00 0.00 O ATOM 1405 CB SER A 169 9.303 23.357 -5.471 1.00 0.00 C ATOM 1406 OG SER A 169 10.213 24.405 -5.754 1.00 0.00 O ATOM 0 H SER A 169 6.606 22.250 -5.376 1.00 0.00 H new ATOM 0 HA SER A 169 7.940 24.719 -4.520 1.00 0.00 H new ATOM 0 HB2 SER A 169 9.636 22.810 -4.589 1.00 0.00 H new ATOM 0 HB3 SER A 169 9.291 22.649 -6.299 1.00 0.00 H new ATOM 0 HG SER A 169 11.108 24.032 -5.898 1.00 0.00 H new ATOM 1412 N GLY A 170 7.103 25.745 -6.599 1.00 0.00 N ATOM 1413 CA GLY A 170 6.559 26.360 -7.796 1.00 0.00 C ATOM 1414 C GLY A 170 6.858 27.844 -7.873 1.00 0.00 C ATOM 1415 O GLY A 170 5.948 28.661 -8.006 1.00 0.00 O ATOM 0 H GLY A 170 7.297 26.392 -5.835 1.00 0.00 H new ATOM 0 HA2 GLY A 170 6.971 25.864 -8.675 1.00 0.00 H new ATOM 0 HA3 GLY A 170 5.480 26.208 -7.820 1.00 0.00 H new TER 1419 GLY A 170