USER MOD reduce.3.24.130724 H: found=0, std=0, add=702, rem=0, adj=22 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 Set 1.1: A 91 THR OG1 : rot 85:sc= 0.752 USER MOD Set 1.2: A 132 GLN : amide:sc= 0.662 K(o=1.4,f=-2.1!) USER MOD Set 2.1: A 86 LYS NZ :NH3+ -176:sc= 0 (180deg=0) USER MOD Set 2.2: A 88 ASN : amide:sc= -0.031 X(o=-0.031,f=0) 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 66:sc= 0.0391 USER MOD Single : A 81 LYS NZ :NH3+ 133:sc= -0.289 (180deg=-1.14) USER MOD Single : A 84 TYR OH : rot 180:sc= 0 USER MOD Single : A 90 THR OG1 : rot 180:sc= 0 USER MOD Single : A 101 ASN : amide:sc= -0.145 X(o=-0.14,f=-0.52) 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 -159:sc= -0.708 USER MOD Single : A 119 THR OG1 : rot 180:sc=-0.00559 USER MOD Single : A 122 HIS : no HD1:sc= -0.44 K(o=-0.44,f=-0.95) USER MOD Single : A 124 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 127 SER OG : rot -40:sc= 0.548 USER MOD Single : A 130 TYR OH : rot 180:sc= 0 USER MOD Single : A 133 TYR OH : rot -13:sc= 0.46 USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 140 GLN : amide:sc= -0.635 X(o=-0.64,f=-0.81) USER MOD Single : A 143 CYS SG : rot -172:sc= 1.59 USER MOD Single : A 145 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 146 MET CE :methyl 149:sc= -1.54 (180deg=-4.62!) 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 -15:sc= 0.83! USER MOD Single : A 169 SER OG : rot 180:sc= -0.536 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 74 -11.380 5.368 21.562 1.00 0.00 N ATOM 2 CA GLY A 74 -12.386 5.636 20.551 1.00 0.00 C ATOM 3 C GLY A 74 -13.045 4.370 20.039 1.00 0.00 C ATOM 4 O GLY A 74 -12.479 3.660 19.208 1.00 0.00 O ATOM 0 HA2 GLY A 74 -13.148 6.296 20.967 1.00 0.00 H new ATOM 0 HA3 GLY A 74 -11.926 6.166 19.717 1.00 0.00 H new ATOM 8 N SER A 75 -14.244 4.086 20.537 1.00 0.00 N ATOM 9 CA SER A 75 -14.979 2.894 20.128 1.00 0.00 C ATOM 10 C SER A 75 -16.174 3.265 19.256 1.00 0.00 C ATOM 11 O SER A 75 -16.828 4.284 19.479 1.00 0.00 O ATOM 12 CB SER A 75 -15.452 2.115 21.357 1.00 0.00 C ATOM 13 OG SER A 75 -16.147 2.959 22.259 1.00 0.00 O ATOM 0 H SER A 75 -14.727 4.665 21.224 1.00 0.00 H new ATOM 0 HA SER A 75 -14.307 2.265 19.544 1.00 0.00 H new ATOM 0 HB2 SER A 75 -16.102 1.297 21.045 1.00 0.00 H new ATOM 0 HB3 SER A 75 -14.595 1.667 21.860 1.00 0.00 H new ATOM 0 HG SER A 75 -16.440 2.437 23.035 1.00 0.00 H new ATOM 19 N SER A 76 -16.453 2.430 18.260 1.00 0.00 N ATOM 20 CA SER A 76 -17.567 2.671 17.350 1.00 0.00 C ATOM 21 C SER A 76 -18.847 2.029 17.877 1.00 0.00 C ATOM 22 O SER A 76 -18.996 0.808 17.859 1.00 0.00 O ATOM 23 CB SER A 76 -17.244 2.123 15.958 1.00 0.00 C ATOM 24 OG SER A 76 -16.311 2.953 15.288 1.00 0.00 O ATOM 0 H SER A 76 -15.923 1.581 18.063 1.00 0.00 H new ATOM 0 HA SER A 76 -17.722 3.748 17.282 1.00 0.00 H new ATOM 0 HB2 SER A 76 -16.841 1.114 16.045 1.00 0.00 H new ATOM 0 HB3 SER A 76 -18.159 2.051 15.370 1.00 0.00 H new ATOM 0 HG SER A 76 -16.120 2.581 14.402 1.00 0.00 H new ATOM 30 N GLY A 77 -19.770 2.864 18.346 1.00 0.00 N ATOM 31 CA GLY A 77 -21.026 2.361 18.872 1.00 0.00 C ATOM 32 C GLY A 77 -22.144 3.379 18.774 1.00 0.00 C ATOM 33 O GLY A 77 -22.013 4.503 19.258 1.00 0.00 O ATOM 0 H GLY A 77 -19.670 3.879 18.371 1.00 0.00 H new ATOM 0 HA2 GLY A 77 -21.310 1.460 18.327 1.00 0.00 H new ATOM 0 HA3 GLY A 77 -20.891 2.074 19.915 1.00 0.00 H new ATOM 37 N SER A 78 -23.247 2.986 18.145 1.00 0.00 N ATOM 38 CA SER A 78 -24.391 3.876 17.980 1.00 0.00 C ATOM 39 C SER A 78 -23.953 5.228 17.427 1.00 0.00 C ATOM 40 O SER A 78 -24.465 6.272 17.831 1.00 0.00 O ATOM 41 CB SER A 78 -25.111 4.067 19.316 1.00 0.00 C ATOM 42 OG SER A 78 -25.598 2.833 19.815 1.00 0.00 O ATOM 0 H SER A 78 -23.373 2.058 17.741 1.00 0.00 H new ATOM 0 HA SER A 78 -25.077 3.418 17.268 1.00 0.00 H new ATOM 0 HB2 SER A 78 -24.428 4.511 20.040 1.00 0.00 H new ATOM 0 HB3 SER A 78 -25.939 4.764 19.190 1.00 0.00 H new ATOM 0 HG SER A 78 -26.052 2.982 20.670 1.00 0.00 H new ATOM 48 N SER A 79 -23.001 5.201 16.500 1.00 0.00 N ATOM 49 CA SER A 79 -22.490 6.424 15.893 1.00 0.00 C ATOM 50 C SER A 79 -22.605 6.365 14.372 1.00 0.00 C ATOM 51 O SER A 79 -22.983 5.341 13.806 1.00 0.00 O ATOM 52 CB SER A 79 -21.032 6.649 16.297 1.00 0.00 C ATOM 53 OG SER A 79 -20.939 7.112 17.633 1.00 0.00 O ATOM 0 H SER A 79 -22.568 4.345 16.153 1.00 0.00 H new ATOM 0 HA SER A 79 -23.092 7.258 16.254 1.00 0.00 H new ATOM 0 HB2 SER A 79 -20.474 5.718 16.192 1.00 0.00 H new ATOM 0 HB3 SER A 79 -20.573 7.374 15.625 1.00 0.00 H new ATOM 0 HG SER A 79 -21.241 6.408 18.245 1.00 0.00 H new ATOM 59 N GLY A 80 -22.274 7.474 13.717 1.00 0.00 N ATOM 60 CA GLY A 80 -22.346 7.528 12.268 1.00 0.00 C ATOM 61 C GLY A 80 -22.123 8.927 11.729 1.00 0.00 C ATOM 62 O GLY A 80 -22.898 9.841 12.010 1.00 0.00 O ATOM 0 H GLY A 80 -21.958 8.335 14.163 1.00 0.00 H new ATOM 0 HA2 GLY A 80 -21.600 6.856 11.845 1.00 0.00 H new ATOM 0 HA3 GLY A 80 -23.322 7.167 11.942 1.00 0.00 H new ATOM 66 N LYS A 81 -21.058 9.097 10.952 1.00 0.00 N ATOM 67 CA LYS A 81 -20.733 10.395 10.372 1.00 0.00 C ATOM 68 C LYS A 81 -20.678 10.311 8.850 1.00 0.00 C ATOM 69 O LYS A 81 -20.036 9.422 8.291 1.00 0.00 O ATOM 70 CB LYS A 81 -19.393 10.898 10.915 1.00 0.00 C ATOM 71 CG LYS A 81 -18.368 9.796 11.120 1.00 0.00 C ATOM 72 CD LYS A 81 -17.111 10.323 11.792 1.00 0.00 C ATOM 73 CE LYS A 81 -15.881 9.533 11.370 1.00 0.00 C ATOM 74 NZ LYS A 81 -15.692 9.547 9.893 1.00 0.00 N ATOM 0 H LYS A 81 -20.405 8.352 10.709 1.00 0.00 H new ATOM 0 HA LYS A 81 -21.518 11.098 10.652 1.00 0.00 H new ATOM 0 HB2 LYS A 81 -18.986 11.638 10.226 1.00 0.00 H new ATOM 0 HB3 LYS A 81 -19.563 11.406 11.864 1.00 0.00 H new ATOM 0 HG2 LYS A 81 -18.802 9.003 11.729 1.00 0.00 H new ATOM 0 HG3 LYS A 81 -18.110 9.354 10.158 1.00 0.00 H new ATOM 0 HD2 LYS A 81 -16.975 11.374 11.538 1.00 0.00 H new ATOM 0 HD3 LYS A 81 -17.226 10.269 12.875 1.00 0.00 H new ATOM 0 HE2 LYS A 81 -14.998 9.951 11.853 1.00 0.00 H new ATOM 0 HE3 LYS A 81 -15.975 8.503 11.714 1.00 0.00 H new ATOM 0 HZ1 LYS A 81 -14.700 9.766 9.672 1.00 0.00 H new ATOM 0 HZ2 LYS A 81 -15.936 8.614 9.503 1.00 0.00 H new ATOM 0 HZ3 LYS A 81 -16.308 10.271 9.471 1.00 0.00 H new ATOM 88 N ILE A 82 -21.353 11.244 8.186 1.00 0.00 N ATOM 89 CA ILE A 82 -21.378 11.276 6.729 1.00 0.00 C ATOM 90 C ILE A 82 -20.023 11.688 6.165 1.00 0.00 C ATOM 91 O ILE A 82 -19.514 12.766 6.469 1.00 0.00 O ATOM 92 CB ILE A 82 -22.455 12.245 6.206 1.00 0.00 C ATOM 93 CG1 ILE A 82 -23.834 11.843 6.734 1.00 0.00 C ATOM 94 CG2 ILE A 82 -22.450 12.271 4.685 1.00 0.00 C ATOM 95 CD1 ILE A 82 -24.901 12.887 6.492 1.00 0.00 C ATOM 0 H ILE A 82 -21.889 11.987 8.634 1.00 0.00 H new ATOM 0 HA ILE A 82 -21.616 10.266 6.395 1.00 0.00 H new ATOM 0 HB ILE A 82 -22.227 13.248 6.567 1.00 0.00 H new ATOM 0 HG12 ILE A 82 -24.137 10.909 6.261 1.00 0.00 H new ATOM 0 HG13 ILE A 82 -23.762 11.650 7.804 1.00 0.00 H new ATOM 0 HG21 ILE A 82 -23.216 12.960 4.330 1.00 0.00 H new ATOM 0 HG22 ILE A 82 -21.473 12.600 4.330 1.00 0.00 H new ATOM 0 HG23 ILE A 82 -22.657 11.271 4.303 1.00 0.00 H new ATOM 0 HD11 ILE A 82 -25.852 12.535 6.892 1.00 0.00 H new ATOM 0 HD12 ILE A 82 -24.620 13.816 6.988 1.00 0.00 H new ATOM 0 HD13 ILE A 82 -25.001 13.064 5.421 1.00 0.00 H new ATOM 107 N GLY A 83 -19.443 10.821 5.340 1.00 0.00 N ATOM 108 CA GLY A 83 -18.152 11.113 4.744 1.00 0.00 C ATOM 109 C GLY A 83 -18.268 11.568 3.303 1.00 0.00 C ATOM 110 O GLY A 83 -18.177 10.758 2.380 1.00 0.00 O ATOM 0 H GLY A 83 -19.844 9.922 5.074 1.00 0.00 H new ATOM 0 HA2 GLY A 83 -17.653 11.887 5.327 1.00 0.00 H new ATOM 0 HA3 GLY A 83 -17.524 10.223 4.791 1.00 0.00 H new ATOM 114 N TYR A 84 -18.470 12.866 3.108 1.00 0.00 N ATOM 115 CA TYR A 84 -18.603 13.426 1.769 1.00 0.00 C ATOM 116 C TYR A 84 -17.450 14.376 1.459 1.00 0.00 C ATOM 117 O TYR A 84 -17.602 15.595 1.514 1.00 0.00 O ATOM 118 CB TYR A 84 -19.936 14.164 1.632 1.00 0.00 C ATOM 119 CG TYR A 84 -20.116 14.845 0.294 1.00 0.00 C ATOM 120 CD1 TYR A 84 -20.022 14.128 -0.892 1.00 0.00 C ATOM 121 CD2 TYR A 84 -20.382 16.207 0.216 1.00 0.00 C ATOM 122 CE1 TYR A 84 -20.185 14.747 -2.116 1.00 0.00 C ATOM 123 CE2 TYR A 84 -20.548 16.834 -1.003 1.00 0.00 C ATOM 124 CZ TYR A 84 -20.448 16.100 -2.167 1.00 0.00 C ATOM 125 OH TYR A 84 -20.612 16.720 -3.384 1.00 0.00 O ATOM 0 H TYR A 84 -18.545 13.550 3.861 1.00 0.00 H new ATOM 0 HA TYR A 84 -18.575 12.603 1.055 1.00 0.00 H new ATOM 0 HB2 TYR A 84 -20.751 13.456 1.782 1.00 0.00 H new ATOM 0 HB3 TYR A 84 -20.012 14.910 2.423 1.00 0.00 H new ATOM 0 HD1 TYR A 84 -19.818 13.068 -0.856 1.00 0.00 H new ATOM 0 HD2 TYR A 84 -20.460 16.785 1.125 1.00 0.00 H new ATOM 0 HE1 TYR A 84 -20.107 14.174 -3.028 1.00 0.00 H new ATOM 0 HE2 TYR A 84 -20.755 17.893 -1.045 1.00 0.00 H new ATOM 0 HH TYR A 84 -20.792 17.673 -3.244 1.00 0.00 H new ATOM 135 N GLY A 85 -16.294 13.805 1.131 1.00 0.00 N ATOM 136 CA GLY A 85 -15.131 14.614 0.816 1.00 0.00 C ATOM 137 C GLY A 85 -14.059 13.828 0.086 1.00 0.00 C ATOM 138 O GLY A 85 -12.968 13.613 0.615 1.00 0.00 O ATOM 0 H GLY A 85 -16.143 12.798 1.078 1.00 0.00 H new ATOM 0 HA2 GLY A 85 -15.437 15.462 0.203 1.00 0.00 H new ATOM 0 HA3 GLY A 85 -14.715 15.021 1.738 1.00 0.00 H new ATOM 142 N LYS A 86 -14.369 13.397 -1.132 1.00 0.00 N ATOM 143 CA LYS A 86 -13.425 12.631 -1.936 1.00 0.00 C ATOM 144 C LYS A 86 -12.085 13.351 -2.036 1.00 0.00 C ATOM 145 O LYS A 86 -12.025 14.580 -1.999 1.00 0.00 O ATOM 146 CB LYS A 86 -13.993 12.391 -3.337 1.00 0.00 C ATOM 147 CG LYS A 86 -12.937 12.037 -4.369 1.00 0.00 C ATOM 148 CD LYS A 86 -12.331 13.282 -4.996 1.00 0.00 C ATOM 149 CE LYS A 86 -13.136 13.747 -6.200 1.00 0.00 C ATOM 150 NZ LYS A 86 -12.685 15.080 -6.687 1.00 0.00 N ATOM 0 H LYS A 86 -15.268 13.566 -1.584 1.00 0.00 H new ATOM 0 HA LYS A 86 -13.265 11.671 -1.446 1.00 0.00 H new ATOM 0 HB2 LYS A 86 -14.727 11.586 -3.289 1.00 0.00 H new ATOM 0 HB3 LYS A 86 -14.522 13.286 -3.664 1.00 0.00 H new ATOM 0 HG2 LYS A 86 -12.151 11.446 -3.899 1.00 0.00 H new ATOM 0 HG3 LYS A 86 -13.381 11.416 -5.147 1.00 0.00 H new ATOM 0 HD2 LYS A 86 -12.289 14.080 -4.255 1.00 0.00 H new ATOM 0 HD3 LYS A 86 -11.305 13.075 -5.301 1.00 0.00 H new ATOM 0 HE2 LYS A 86 -13.043 13.016 -7.003 1.00 0.00 H new ATOM 0 HE3 LYS A 86 -14.192 13.796 -5.934 1.00 0.00 H new ATOM 0 HZ1 LYS A 86 -13.301 15.392 -7.464 1.00 0.00 H new ATOM 0 HZ2 LYS A 86 -12.733 15.768 -5.909 1.00 0.00 H new ATOM 0 HZ3 LYS A 86 -11.705 15.012 -7.028 1.00 0.00 H new ATOM 164 N ALA A 87 -11.011 12.579 -2.163 1.00 0.00 N ATOM 165 CA ALA A 87 -9.672 13.144 -2.272 1.00 0.00 C ATOM 166 C ALA A 87 -9.135 13.015 -3.694 1.00 0.00 C ATOM 167 O ALA A 87 -9.497 12.093 -4.423 1.00 0.00 O ATOM 168 CB ALA A 87 -8.731 12.465 -1.288 1.00 0.00 C ATOM 0 H ALA A 87 -11.042 11.560 -2.193 1.00 0.00 H new ATOM 0 HA ALA A 87 -9.732 14.205 -2.029 1.00 0.00 H new ATOM 0 HB1 ALA A 87 -7.734 12.897 -1.380 1.00 0.00 H new ATOM 0 HB2 ALA A 87 -9.098 12.613 -0.272 1.00 0.00 H new ATOM 0 HB3 ALA A 87 -8.685 11.398 -1.505 1.00 0.00 H new ATOM 174 N ASN A 88 -8.271 13.947 -4.082 1.00 0.00 N ATOM 175 CA ASN A 88 -7.686 13.938 -5.418 1.00 0.00 C ATOM 176 C ASN A 88 -6.473 13.014 -5.474 1.00 0.00 C ATOM 177 O ASN A 88 -5.667 12.950 -4.546 1.00 0.00 O ATOM 178 CB ASN A 88 -7.281 15.355 -5.830 1.00 0.00 C ATOM 179 CG ASN A 88 -8.481 16.254 -6.062 1.00 0.00 C ATOM 180 OD1 ASN A 88 -8.653 17.266 -5.383 1.00 0.00 O ATOM 181 ND2 ASN A 88 -9.317 15.886 -7.026 1.00 0.00 N ATOM 0 H ASN A 88 -7.960 14.718 -3.491 1.00 0.00 H new ATOM 0 HA ASN A 88 -8.437 13.565 -6.114 1.00 0.00 H new ATOM 0 HB2 ASN A 88 -6.649 15.789 -5.055 1.00 0.00 H new ATOM 0 HB3 ASN A 88 -6.683 15.309 -6.740 1.00 0.00 H new ATOM 0 HD21 ASN A 88 -10.142 16.451 -7.229 1.00 0.00 H new ATOM 0 HD22 ASN A 88 -9.134 15.039 -7.564 1.00 0.00 H new ATOM 188 N PRO A 89 -6.338 12.282 -6.590 1.00 0.00 N ATOM 189 CA PRO A 89 -5.225 11.350 -6.795 1.00 0.00 C ATOM 190 C PRO A 89 -3.895 12.069 -6.989 1.00 0.00 C ATOM 191 O PRO A 89 -3.847 13.176 -7.525 1.00 0.00 O ATOM 192 CB PRO A 89 -5.620 10.602 -8.071 1.00 0.00 C ATOM 193 CG PRO A 89 -6.520 11.541 -8.797 1.00 0.00 C ATOM 194 CD PRO A 89 -7.260 12.308 -7.737 1.00 0.00 C ATOM 0 HA PRO A 89 -5.073 10.700 -5.933 1.00 0.00 H new ATOM 0 HB2 PRO A 89 -4.744 10.350 -8.670 1.00 0.00 H new ATOM 0 HB3 PRO A 89 -6.128 9.666 -7.840 1.00 0.00 H new ATOM 0 HG2 PRO A 89 -5.948 12.213 -9.437 1.00 0.00 H new ATOM 0 HG3 PRO A 89 -7.212 10.999 -9.441 1.00 0.00 H new ATOM 0 HD2 PRO A 89 -7.476 13.328 -8.056 1.00 0.00 H new ATOM 0 HD3 PRO A 89 -8.215 11.841 -7.496 1.00 0.00 H new ATOM 202 N THR A 90 -2.813 11.432 -6.549 1.00 0.00 N ATOM 203 CA THR A 90 -1.482 12.011 -6.674 1.00 0.00 C ATOM 204 C THR A 90 -0.403 10.943 -6.532 1.00 0.00 C ATOM 205 O THR A 90 -0.586 9.949 -5.828 1.00 0.00 O ATOM 206 CB THR A 90 -1.245 13.107 -5.619 1.00 0.00 C ATOM 207 OG1 THR A 90 0.031 13.722 -5.829 1.00 0.00 O ATOM 208 CG2 THR A 90 -1.310 12.529 -4.213 1.00 0.00 C ATOM 0 H THR A 90 -2.834 10.515 -6.103 1.00 0.00 H new ATOM 0 HA THR A 90 -1.422 12.455 -7.668 1.00 0.00 H new ATOM 0 HB THR A 90 -2.030 13.856 -5.723 1.00 0.00 H new ATOM 0 HG1 THR A 90 0.173 14.419 -5.155 1.00 0.00 H new ATOM 0 HG21 THR A 90 -1.140 13.322 -3.485 1.00 0.00 H new ATOM 0 HG22 THR A 90 -2.293 12.088 -4.046 1.00 0.00 H new ATOM 0 HG23 THR A 90 -0.544 11.762 -4.099 1.00 0.00 H new ATOM 216 N THR A 91 0.725 11.155 -7.204 1.00 0.00 N ATOM 217 CA THR A 91 1.834 10.211 -7.152 1.00 0.00 C ATOM 218 C THR A 91 2.077 9.725 -5.728 1.00 0.00 C ATOM 219 O THR A 91 2.491 8.586 -5.513 1.00 0.00 O ATOM 220 CB THR A 91 3.131 10.838 -7.698 1.00 0.00 C ATOM 221 OG1 THR A 91 3.411 12.062 -7.009 1.00 0.00 O ATOM 222 CG2 THR A 91 3.017 11.105 -9.191 1.00 0.00 C ATOM 0 H THR A 91 0.894 11.972 -7.790 1.00 0.00 H new ATOM 0 HA THR A 91 1.557 9.363 -7.779 1.00 0.00 H new ATOM 0 HB THR A 91 3.946 10.134 -7.533 1.00 0.00 H new ATOM 0 HG1 THR A 91 3.890 11.867 -6.177 1.00 0.00 H new ATOM 0 HG21 THR A 91 3.945 11.548 -9.553 1.00 0.00 H new ATOM 0 HG22 THR A 91 2.833 10.167 -9.715 1.00 0.00 H new ATOM 0 HG23 THR A 91 2.191 11.792 -9.376 1.00 0.00 H new ATOM 230 N ARG A 92 1.817 10.595 -4.758 1.00 0.00 N ATOM 231 CA ARG A 92 2.008 10.254 -3.354 1.00 0.00 C ATOM 232 C ARG A 92 0.864 9.382 -2.846 1.00 0.00 C ATOM 233 O ARG A 92 -0.309 9.686 -3.067 1.00 0.00 O ATOM 234 CB ARG A 92 2.109 11.525 -2.508 1.00 0.00 C ATOM 235 CG ARG A 92 2.937 11.351 -1.245 1.00 0.00 C ATOM 236 CD ARG A 92 4.417 11.573 -1.514 1.00 0.00 C ATOM 237 NE ARG A 92 5.201 11.583 -0.282 1.00 0.00 N ATOM 238 CZ ARG A 92 6.489 11.907 -0.233 1.00 0.00 C ATOM 239 NH1 ARG A 92 7.132 12.248 -1.341 1.00 0.00 N ATOM 240 NH2 ARG A 92 7.134 11.892 0.926 1.00 0.00 N ATOM 0 H ARG A 92 1.473 11.542 -4.919 1.00 0.00 H new ATOM 0 HA ARG A 92 2.938 9.692 -3.266 1.00 0.00 H new ATOM 0 HB2 ARG A 92 2.546 12.320 -3.112 1.00 0.00 H new ATOM 0 HB3 ARG A 92 1.105 11.849 -2.233 1.00 0.00 H new ATOM 0 HG2 ARG A 92 2.595 12.053 -0.485 1.00 0.00 H new ATOM 0 HG3 ARG A 92 2.785 10.349 -0.844 1.00 0.00 H new ATOM 0 HD2 ARG A 92 4.787 10.788 -2.173 1.00 0.00 H new ATOM 0 HD3 ARG A 92 4.552 12.519 -2.038 1.00 0.00 H new ATOM 0 HE ARG A 92 4.735 11.327 0.588 1.00 0.00 H new ATOM 0 HH11 ARG A 92 6.638 12.262 -2.233 1.00 0.00 H new ATOM 0 HH12 ARG A 92 8.121 12.496 -1.301 1.00 0.00 H new ATOM 0 HH21 ARG A 92 6.641 11.632 1.780 1.00 0.00 H new ATOM 0 HH22 ARG A 92 8.123 12.141 0.963 1.00 0.00 H new ATOM 254 N LEU A 93 1.213 8.296 -2.164 1.00 0.00 N ATOM 255 CA LEU A 93 0.216 7.378 -1.624 1.00 0.00 C ATOM 256 C LEU A 93 0.469 7.109 -0.144 1.00 0.00 C ATOM 257 O LEU A 93 1.613 6.950 0.281 1.00 0.00 O ATOM 258 CB LEU A 93 0.231 6.062 -2.404 1.00 0.00 C ATOM 259 CG LEU A 93 0.227 6.185 -3.928 1.00 0.00 C ATOM 260 CD1 LEU A 93 0.498 4.835 -4.573 1.00 0.00 C ATOM 261 CD2 LEU A 93 -1.099 6.753 -4.414 1.00 0.00 C ATOM 0 H LEU A 93 2.179 8.030 -1.972 1.00 0.00 H new ATOM 0 HA LEU A 93 -0.764 7.843 -1.727 1.00 0.00 H new ATOM 0 HB2 LEU A 93 1.115 5.497 -2.107 1.00 0.00 H new ATOM 0 HB3 LEU A 93 -0.638 5.475 -2.105 1.00 0.00 H new ATOM 0 HG LEU A 93 1.022 6.871 -4.220 1.00 0.00 H new ATOM 0 HD11 LEU A 93 0.491 4.942 -5.658 1.00 0.00 H new ATOM 0 HD12 LEU A 93 1.472 4.467 -4.251 1.00 0.00 H new ATOM 0 HD13 LEU A 93 -0.275 4.127 -4.274 1.00 0.00 H new ATOM 0 HD21 LEU A 93 -1.084 6.834 -5.501 1.00 0.00 H new ATOM 0 HD22 LEU A 93 -1.911 6.092 -4.110 1.00 0.00 H new ATOM 0 HD23 LEU A 93 -1.253 7.741 -3.979 1.00 0.00 H new ATOM 273 N TRP A 94 -0.606 7.056 0.634 1.00 0.00 N ATOM 274 CA TRP A 94 -0.501 6.803 2.067 1.00 0.00 C ATOM 275 C TRP A 94 -0.653 5.317 2.369 1.00 0.00 C ATOM 276 O TRP A 94 -1.582 4.667 1.889 1.00 0.00 O ATOM 277 CB TRP A 94 -1.561 7.602 2.826 1.00 0.00 C ATOM 278 CG TRP A 94 -1.487 7.426 4.312 1.00 0.00 C ATOM 279 CD1 TRP A 94 -0.481 7.841 5.138 1.00 0.00 C ATOM 280 CD2 TRP A 94 -2.456 6.785 5.149 1.00 0.00 C ATOM 281 NE1 TRP A 94 -0.767 7.498 6.437 1.00 0.00 N ATOM 282 CE2 TRP A 94 -1.973 6.850 6.471 1.00 0.00 C ATOM 283 CE3 TRP A 94 -3.686 6.166 4.910 1.00 0.00 C ATOM 284 CZ2 TRP A 94 -2.678 6.317 7.547 1.00 0.00 C ATOM 285 CZ3 TRP A 94 -4.384 5.637 5.980 1.00 0.00 C ATOM 286 CH2 TRP A 94 -3.879 5.716 7.284 1.00 0.00 C ATOM 0 H TRP A 94 -1.560 7.185 0.297 1.00 0.00 H new ATOM 0 HA TRP A 94 0.488 7.122 2.396 1.00 0.00 H new ATOM 0 HB2 TRP A 94 -1.449 8.659 2.587 1.00 0.00 H new ATOM 0 HB3 TRP A 94 -2.550 7.300 2.480 1.00 0.00 H new ATOM 0 HD1 TRP A 94 0.409 8.362 4.817 1.00 0.00 H new ATOM 0 HE1 TRP A 94 -0.177 7.694 7.245 1.00 0.00 H new ATOM 0 HE3 TRP A 94 -4.084 6.102 3.908 1.00 0.00 H new ATOM 0 HZ2 TRP A 94 -2.291 6.376 8.553 1.00 0.00 H new ATOM 0 HZ3 TRP A 94 -5.335 5.155 5.807 1.00 0.00 H new ATOM 0 HH2 TRP A 94 -4.449 5.294 8.099 1.00 0.00 H new ATOM 297 N VAL A 95 0.265 4.783 3.169 1.00 0.00 N ATOM 298 CA VAL A 95 0.231 3.372 3.537 1.00 0.00 C ATOM 299 C VAL A 95 0.244 3.199 5.052 1.00 0.00 C ATOM 300 O VAL A 95 1.211 3.562 5.720 1.00 0.00 O ATOM 301 CB VAL A 95 1.423 2.606 2.933 1.00 0.00 C ATOM 302 CG1 VAL A 95 1.389 1.146 3.357 1.00 0.00 C ATOM 303 CG2 VAL A 95 1.423 2.730 1.417 1.00 0.00 C ATOM 0 H VAL A 95 1.041 5.306 3.575 1.00 0.00 H new ATOM 0 HA VAL A 95 -0.696 2.962 3.136 1.00 0.00 H new ATOM 0 HB VAL A 95 2.345 3.048 3.310 1.00 0.00 H new ATOM 0 HG11 VAL A 95 2.239 0.621 2.921 1.00 0.00 H new ATOM 0 HG12 VAL A 95 1.441 1.081 4.444 1.00 0.00 H new ATOM 0 HG13 VAL A 95 0.462 0.688 3.011 1.00 0.00 H new ATOM 0 HG21 VAL A 95 2.272 2.183 1.007 1.00 0.00 H new ATOM 0 HG22 VAL A 95 0.497 2.315 1.018 1.00 0.00 H new ATOM 0 HG23 VAL A 95 1.500 3.781 1.138 1.00 0.00 H new ATOM 313 N GLY A 96 -0.837 2.640 5.587 1.00 0.00 N ATOM 314 CA GLY A 96 -0.929 2.428 7.020 1.00 0.00 C ATOM 315 C GLY A 96 -1.272 0.994 7.373 1.00 0.00 C ATOM 316 O GLY A 96 -1.561 0.183 6.494 1.00 0.00 O ATOM 0 H GLY A 96 -1.650 2.330 5.054 1.00 0.00 H new ATOM 0 HA2 GLY A 96 0.019 2.697 7.486 1.00 0.00 H new ATOM 0 HA3 GLY A 96 -1.687 3.092 7.435 1.00 0.00 H new ATOM 320 N GLY A 97 -1.237 0.679 8.664 1.00 0.00 N ATOM 321 CA GLY A 97 -1.546 -0.668 9.108 1.00 0.00 C ATOM 322 C GLY A 97 -0.387 -1.625 8.908 1.00 0.00 C ATOM 323 O GLY A 97 -0.568 -2.734 8.405 1.00 0.00 O ATOM 0 H GLY A 97 -1.000 1.332 9.411 1.00 0.00 H new ATOM 0 HA2 GLY A 97 -1.817 -0.646 10.164 1.00 0.00 H new ATOM 0 HA3 GLY A 97 -2.415 -1.036 8.563 1.00 0.00 H new ATOM 327 N LEU A 98 0.807 -1.195 9.302 1.00 0.00 N ATOM 328 CA LEU A 98 2.001 -2.021 9.162 1.00 0.00 C ATOM 329 C LEU A 98 2.344 -2.710 10.479 1.00 0.00 C ATOM 330 O LEU A 98 1.728 -2.442 11.510 1.00 0.00 O ATOM 331 CB LEU A 98 3.183 -1.169 8.697 1.00 0.00 C ATOM 332 CG LEU A 98 2.991 -0.417 7.379 1.00 0.00 C ATOM 333 CD1 LEU A 98 4.098 0.606 7.181 1.00 0.00 C ATOM 334 CD2 LEU A 98 2.947 -1.392 6.211 1.00 0.00 C ATOM 0 H LEU A 98 0.974 -0.280 9.721 1.00 0.00 H new ATOM 0 HA LEU A 98 1.797 -2.787 8.414 1.00 0.00 H new ATOM 0 HB2 LEU A 98 3.410 -0.442 9.477 1.00 0.00 H new ATOM 0 HB3 LEU A 98 4.055 -1.816 8.600 1.00 0.00 H new ATOM 0 HG LEU A 98 2.039 0.113 7.420 1.00 0.00 H new ATOM 0 HD11 LEU A 98 3.944 1.131 6.238 1.00 0.00 H new ATOM 0 HD12 LEU A 98 4.082 1.323 8.002 1.00 0.00 H new ATOM 0 HD13 LEU A 98 5.063 0.099 7.161 1.00 0.00 H new ATOM 0 HD21 LEU A 98 2.810 -0.840 5.281 1.00 0.00 H new ATOM 0 HD22 LEU A 98 3.882 -1.950 6.167 1.00 0.00 H new ATOM 0 HD23 LEU A 98 2.117 -2.085 6.347 1.00 0.00 H new ATOM 346 N GLY A 99 3.332 -3.598 10.437 1.00 0.00 N ATOM 347 CA GLY A 99 3.741 -4.310 11.634 1.00 0.00 C ATOM 348 C GLY A 99 5.249 -4.393 11.772 1.00 0.00 C ATOM 349 O GLY A 99 5.999 -3.866 10.951 1.00 0.00 O ATOM 0 H GLY A 99 3.857 -3.837 9.596 1.00 0.00 H new ATOM 0 HA2 GLY A 99 3.326 -3.811 12.510 1.00 0.00 H new ATOM 0 HA3 GLY A 99 3.325 -5.317 11.614 1.00 0.00 H new ATOM 353 N PRO A 100 5.713 -5.069 12.834 1.00 0.00 N ATOM 354 CA PRO A 100 7.144 -5.234 13.103 1.00 0.00 C ATOM 355 C PRO A 100 7.820 -6.159 12.096 1.00 0.00 C ATOM 356 O PRO A 100 8.957 -5.924 11.689 1.00 0.00 O ATOM 357 CB PRO A 100 7.173 -5.854 14.502 1.00 0.00 C ATOM 358 CG PRO A 100 5.861 -6.547 14.637 1.00 0.00 C ATOM 359 CD PRO A 100 4.876 -5.723 13.854 1.00 0.00 C ATOM 0 HA PRO A 100 7.684 -4.290 13.029 1.00 0.00 H new ATOM 0 HB2 PRO A 100 8.003 -6.553 14.608 1.00 0.00 H new ATOM 0 HB3 PRO A 100 7.299 -5.091 15.270 1.00 0.00 H new ATOM 0 HG2 PRO A 100 5.915 -7.564 14.249 1.00 0.00 H new ATOM 0 HG3 PRO A 100 5.564 -6.620 15.683 1.00 0.00 H new ATOM 0 HD2 PRO A 100 4.103 -6.344 13.402 1.00 0.00 H new ATOM 0 HD3 PRO A 100 4.370 -4.994 14.486 1.00 0.00 H new ATOM 367 N ASN A 101 7.112 -7.211 11.699 1.00 0.00 N ATOM 368 CA ASN A 101 7.644 -8.172 10.739 1.00 0.00 C ATOM 369 C ASN A 101 7.837 -7.524 9.371 1.00 0.00 C ATOM 370 O ASN A 101 8.871 -7.704 8.726 1.00 0.00 O ATOM 371 CB ASN A 101 6.708 -9.376 10.618 1.00 0.00 C ATOM 372 CG ASN A 101 6.149 -9.810 11.959 1.00 0.00 C ATOM 373 OD1 ASN A 101 5.075 -9.370 12.369 1.00 0.00 O ATOM 374 ND2 ASN A 101 6.878 -10.679 12.651 1.00 0.00 N ATOM 0 H ASN A 101 6.169 -7.420 12.027 1.00 0.00 H new ATOM 0 HA ASN A 101 8.615 -8.510 11.102 1.00 0.00 H new ATOM 0 HB2 ASN A 101 5.885 -9.127 9.948 1.00 0.00 H new ATOM 0 HB3 ASN A 101 7.247 -10.208 10.166 1.00 0.00 H new ATOM 0 HD21 ASN A 101 6.553 -11.007 13.560 1.00 0.00 H new ATOM 0 HD22 ASN A 101 7.763 -11.018 12.273 1.00 0.00 H new ATOM 381 N THR A 102 6.834 -6.769 8.933 1.00 0.00 N ATOM 382 CA THR A 102 6.893 -6.095 7.642 1.00 0.00 C ATOM 383 C THR A 102 8.168 -5.271 7.509 1.00 0.00 C ATOM 384 O THR A 102 8.414 -4.358 8.298 1.00 0.00 O ATOM 385 CB THR A 102 5.676 -5.174 7.434 1.00 0.00 C ATOM 386 OG1 THR A 102 4.465 -5.933 7.525 1.00 0.00 O ATOM 387 CG2 THR A 102 5.746 -4.482 6.082 1.00 0.00 C ATOM 0 H THR A 102 5.971 -6.609 9.453 1.00 0.00 H new ATOM 0 HA THR A 102 6.886 -6.873 6.879 1.00 0.00 H new ATOM 0 HB THR A 102 5.687 -4.413 8.215 1.00 0.00 H new ATOM 0 HG1 THR A 102 3.696 -5.340 7.393 1.00 0.00 H new ATOM 0 HG21 THR A 102 4.876 -3.837 5.958 1.00 0.00 H new ATOM 0 HG22 THR A 102 6.654 -3.881 6.027 1.00 0.00 H new ATOM 0 HG23 THR A 102 5.758 -5.231 5.290 1.00 0.00 H new ATOM 395 N SER A 103 8.977 -5.598 6.506 1.00 0.00 N ATOM 396 CA SER A 103 10.229 -4.890 6.272 1.00 0.00 C ATOM 397 C SER A 103 10.148 -4.047 5.002 1.00 0.00 C ATOM 398 O SER A 103 9.463 -4.411 4.045 1.00 0.00 O ATOM 399 CB SER A 103 11.389 -5.882 6.165 1.00 0.00 C ATOM 400 OG SER A 103 12.568 -5.242 5.710 1.00 0.00 O ATOM 0 H SER A 103 8.787 -6.349 5.843 1.00 0.00 H new ATOM 0 HA SER A 103 10.405 -4.226 7.118 1.00 0.00 H new ATOM 0 HB2 SER A 103 11.572 -6.339 7.138 1.00 0.00 H new ATOM 0 HB3 SER A 103 11.121 -6.687 5.480 1.00 0.00 H new ATOM 0 HG SER A 103 13.294 -5.897 5.652 1.00 0.00 H new ATOM 406 N LEU A 104 10.851 -2.921 5.002 1.00 0.00 N ATOM 407 CA LEU A 104 10.860 -2.025 3.850 1.00 0.00 C ATOM 408 C LEU A 104 11.239 -2.776 2.578 1.00 0.00 C ATOM 409 O LEU A 104 10.501 -2.762 1.594 1.00 0.00 O ATOM 410 CB LEU A 104 11.836 -0.871 4.085 1.00 0.00 C ATOM 411 CG LEU A 104 11.723 0.311 3.120 1.00 0.00 C ATOM 412 CD1 LEU A 104 10.502 1.155 3.451 1.00 0.00 C ATOM 413 CD2 LEU A 104 12.986 1.157 3.163 1.00 0.00 C ATOM 0 H LEU A 104 11.422 -2.606 5.786 1.00 0.00 H new ATOM 0 HA LEU A 104 9.854 -1.623 3.726 1.00 0.00 H new ATOM 0 HB2 LEU A 104 11.692 -0.501 5.100 1.00 0.00 H new ATOM 0 HB3 LEU A 104 12.851 -1.263 4.030 1.00 0.00 H new ATOM 0 HG LEU A 104 11.606 -0.080 2.109 1.00 0.00 H new ATOM 0 HD11 LEU A 104 10.438 1.991 2.754 1.00 0.00 H new ATOM 0 HD12 LEU A 104 9.604 0.543 3.368 1.00 0.00 H new ATOM 0 HD13 LEU A 104 10.588 1.536 4.468 1.00 0.00 H new ATOM 0 HD21 LEU A 104 12.888 1.993 2.470 1.00 0.00 H new ATOM 0 HD22 LEU A 104 13.134 1.538 4.173 1.00 0.00 H new ATOM 0 HD23 LEU A 104 13.843 0.547 2.876 1.00 0.00 H new ATOM 425 N ALA A 105 12.394 -3.434 2.608 1.00 0.00 N ATOM 426 CA ALA A 105 12.869 -4.195 1.459 1.00 0.00 C ATOM 427 C ALA A 105 11.726 -4.952 0.791 1.00 0.00 C ATOM 428 O ALA A 105 11.638 -5.006 -0.435 1.00 0.00 O ATOM 429 CB ALA A 105 13.967 -5.159 1.882 1.00 0.00 C ATOM 0 H ALA A 105 13.017 -3.455 3.415 1.00 0.00 H new ATOM 0 HA ALA A 105 13.278 -3.492 0.733 1.00 0.00 H new ATOM 0 HB1 ALA A 105 14.312 -5.721 1.014 1.00 0.00 H new ATOM 0 HB2 ALA A 105 14.800 -4.598 2.306 1.00 0.00 H new ATOM 0 HB3 ALA A 105 13.577 -5.850 2.629 1.00 0.00 H new ATOM 435 N ALA A 106 10.854 -5.536 1.606 1.00 0.00 N ATOM 436 CA ALA A 106 9.716 -6.289 1.094 1.00 0.00 C ATOM 437 C ALA A 106 8.736 -5.376 0.365 1.00 0.00 C ATOM 438 O ALA A 106 8.605 -5.439 -0.858 1.00 0.00 O ATOM 439 CB ALA A 106 9.014 -7.021 2.228 1.00 0.00 C ATOM 0 H ALA A 106 10.914 -5.502 2.624 1.00 0.00 H new ATOM 0 HA ALA A 106 10.090 -7.022 0.379 1.00 0.00 H new ATOM 0 HB1 ALA A 106 8.166 -7.579 1.831 1.00 0.00 H new ATOM 0 HB2 ALA A 106 9.712 -7.710 2.703 1.00 0.00 H new ATOM 0 HB3 ALA A 106 8.660 -6.299 2.964 1.00 0.00 H new ATOM 445 N LEU A 107 8.050 -4.528 1.122 1.00 0.00 N ATOM 446 CA LEU A 107 7.081 -3.601 0.548 1.00 0.00 C ATOM 447 C LEU A 107 7.602 -3.007 -0.757 1.00 0.00 C ATOM 448 O LEU A 107 6.945 -3.089 -1.794 1.00 0.00 O ATOM 449 CB LEU A 107 6.766 -2.481 1.541 1.00 0.00 C ATOM 450 CG LEU A 107 5.932 -2.879 2.759 1.00 0.00 C ATOM 451 CD1 LEU A 107 5.690 -1.675 3.657 1.00 0.00 C ATOM 452 CD2 LEU A 107 4.611 -3.496 2.323 1.00 0.00 C ATOM 0 H LEU A 107 8.147 -4.463 2.135 1.00 0.00 H new ATOM 0 HA LEU A 107 6.168 -4.156 0.334 1.00 0.00 H new ATOM 0 HB2 LEU A 107 7.707 -2.059 1.893 1.00 0.00 H new ATOM 0 HB3 LEU A 107 6.240 -1.688 1.009 1.00 0.00 H new ATOM 0 HG LEU A 107 6.488 -3.625 3.328 1.00 0.00 H new ATOM 0 HD11 LEU A 107 5.095 -1.977 4.519 1.00 0.00 H new ATOM 0 HD12 LEU A 107 6.646 -1.277 3.998 1.00 0.00 H new ATOM 0 HD13 LEU A 107 5.156 -0.906 3.099 1.00 0.00 H new ATOM 0 HD21 LEU A 107 4.031 -3.773 3.203 1.00 0.00 H new ATOM 0 HD22 LEU A 107 4.050 -2.773 1.731 1.00 0.00 H new ATOM 0 HD23 LEU A 107 4.805 -4.384 1.722 1.00 0.00 H new ATOM 464 N ALA A 108 8.789 -2.412 -0.697 1.00 0.00 N ATOM 465 CA ALA A 108 9.401 -1.809 -1.875 1.00 0.00 C ATOM 466 C ALA A 108 9.260 -2.716 -3.093 1.00 0.00 C ATOM 467 O ALA A 108 8.885 -2.264 -4.175 1.00 0.00 O ATOM 468 CB ALA A 108 10.867 -1.502 -1.609 1.00 0.00 C ATOM 0 H ALA A 108 9.346 -2.335 0.154 1.00 0.00 H new ATOM 0 HA ALA A 108 8.879 -0.876 -2.088 1.00 0.00 H new ATOM 0 HB1 ALA A 108 11.311 -1.052 -2.497 1.00 0.00 H new ATOM 0 HB2 ALA A 108 10.947 -0.809 -0.772 1.00 0.00 H new ATOM 0 HB3 ALA A 108 11.394 -2.425 -1.367 1.00 0.00 H new ATOM 474 N ARG A 109 9.562 -3.997 -2.909 1.00 0.00 N ATOM 475 CA ARG A 109 9.471 -4.967 -3.993 1.00 0.00 C ATOM 476 C ARG A 109 8.019 -5.178 -4.413 1.00 0.00 C ATOM 477 O ARG A 109 7.724 -5.353 -5.595 1.00 0.00 O ATOM 478 CB ARG A 109 10.089 -6.300 -3.567 1.00 0.00 C ATOM 479 CG ARG A 109 10.298 -7.270 -4.718 1.00 0.00 C ATOM 480 CD ARG A 109 9.064 -8.127 -4.955 1.00 0.00 C ATOM 481 NE ARG A 109 9.287 -9.134 -5.989 1.00 0.00 N ATOM 482 CZ ARG A 109 8.512 -10.199 -6.157 1.00 0.00 C ATOM 483 NH1 ARG A 109 7.467 -10.395 -5.364 1.00 0.00 N ATOM 484 NH2 ARG A 109 8.779 -11.071 -7.121 1.00 0.00 N ATOM 0 H ARG A 109 9.872 -4.387 -2.019 1.00 0.00 H new ATOM 0 HA ARG A 109 10.025 -4.574 -4.846 1.00 0.00 H new ATOM 0 HB2 ARG A 109 11.048 -6.109 -3.086 1.00 0.00 H new ATOM 0 HB3 ARG A 109 9.446 -6.767 -2.821 1.00 0.00 H new ATOM 0 HG2 ARG A 109 10.536 -6.714 -5.625 1.00 0.00 H new ATOM 0 HG3 ARG A 109 11.153 -7.912 -4.504 1.00 0.00 H new ATOM 0 HD2 ARG A 109 8.781 -8.619 -4.025 1.00 0.00 H new ATOM 0 HD3 ARG A 109 8.229 -7.489 -5.245 1.00 0.00 H new ATOM 0 HE ARG A 109 10.082 -9.013 -6.617 1.00 0.00 H new ATOM 0 HH11 ARG A 109 7.257 -9.727 -4.623 1.00 0.00 H new ATOM 0 HH12 ARG A 109 6.873 -11.214 -5.496 1.00 0.00 H new ATOM 0 HH21 ARG A 109 9.581 -10.924 -7.734 1.00 0.00 H new ATOM 0 HH22 ARG A 109 8.183 -11.889 -7.249 1.00 0.00 H new ATOM 498 N GLU A 110 7.118 -5.161 -3.436 1.00 0.00 N ATOM 499 CA GLU A 110 5.697 -5.352 -3.705 1.00 0.00 C ATOM 500 C GLU A 110 5.132 -4.180 -4.502 1.00 0.00 C ATOM 501 O GLU A 110 4.676 -4.347 -5.633 1.00 0.00 O ATOM 502 CB GLU A 110 4.924 -5.512 -2.394 1.00 0.00 C ATOM 503 CG GLU A 110 5.109 -6.871 -1.740 1.00 0.00 C ATOM 504 CD GLU A 110 6.552 -7.337 -1.758 1.00 0.00 C ATOM 505 OE1 GLU A 110 7.072 -7.616 -2.859 1.00 0.00 O ATOM 506 OE2 GLU A 110 7.161 -7.421 -0.671 1.00 0.00 O ATOM 0 H GLU A 110 7.346 -5.017 -2.452 1.00 0.00 H new ATOM 0 HA GLU A 110 5.584 -6.260 -4.298 1.00 0.00 H new ATOM 0 HB2 GLU A 110 5.243 -4.737 -1.697 1.00 0.00 H new ATOM 0 HB3 GLU A 110 3.863 -5.352 -2.586 1.00 0.00 H new ATOM 0 HG2 GLU A 110 4.759 -6.824 -0.709 1.00 0.00 H new ATOM 0 HG3 GLU A 110 4.488 -7.605 -2.254 1.00 0.00 H new ATOM 513 N PHE A 111 5.165 -2.995 -3.903 1.00 0.00 N ATOM 514 CA PHE A 111 4.654 -1.794 -4.555 1.00 0.00 C ATOM 515 C PHE A 111 5.382 -1.540 -5.872 1.00 0.00 C ATOM 516 O PHE A 111 4.802 -1.016 -6.823 1.00 0.00 O ATOM 517 CB PHE A 111 4.807 -0.583 -3.633 1.00 0.00 C ATOM 518 CG PHE A 111 3.624 -0.361 -2.734 1.00 0.00 C ATOM 519 CD1 PHE A 111 3.532 -1.011 -1.514 1.00 0.00 C ATOM 520 CD2 PHE A 111 2.603 0.498 -3.110 1.00 0.00 C ATOM 521 CE1 PHE A 111 2.444 -0.809 -0.686 1.00 0.00 C ATOM 522 CE2 PHE A 111 1.513 0.704 -2.285 1.00 0.00 C ATOM 523 CZ PHE A 111 1.434 0.050 -1.071 1.00 0.00 C ATOM 0 H PHE A 111 5.540 -2.840 -2.967 1.00 0.00 H new ATOM 0 HA PHE A 111 3.596 -1.948 -4.768 1.00 0.00 H new ATOM 0 HB2 PHE A 111 5.699 -0.713 -3.021 1.00 0.00 H new ATOM 0 HB3 PHE A 111 4.964 0.308 -4.240 1.00 0.00 H new ATOM 0 HD1 PHE A 111 4.319 -1.683 -1.206 1.00 0.00 H new ATOM 0 HD2 PHE A 111 2.660 1.012 -4.058 1.00 0.00 H new ATOM 0 HE1 PHE A 111 2.384 -1.323 0.262 1.00 0.00 H new ATOM 0 HE2 PHE A 111 0.724 1.376 -2.589 1.00 0.00 H new ATOM 0 HZ PHE A 111 0.584 0.210 -0.424 1.00 0.00 H new ATOM 533 N ASP A 112 6.656 -1.914 -5.919 1.00 0.00 N ATOM 534 CA ASP A 112 7.464 -1.727 -7.118 1.00 0.00 C ATOM 535 C ASP A 112 6.863 -2.480 -8.301 1.00 0.00 C ATOM 536 O ASP A 112 7.139 -2.161 -9.457 1.00 0.00 O ATOM 537 CB ASP A 112 8.898 -2.199 -6.872 1.00 0.00 C ATOM 538 CG ASP A 112 9.645 -2.478 -8.161 1.00 0.00 C ATOM 539 OD1 ASP A 112 9.442 -3.564 -8.741 1.00 0.00 O ATOM 540 OD2 ASP A 112 10.435 -1.610 -8.589 1.00 0.00 O ATOM 0 H ASP A 112 7.151 -2.349 -5.140 1.00 0.00 H new ATOM 0 HA ASP A 112 7.476 -0.663 -7.356 1.00 0.00 H new ATOM 0 HB2 ASP A 112 9.434 -1.440 -6.302 1.00 0.00 H new ATOM 0 HB3 ASP A 112 8.880 -3.103 -6.263 1.00 0.00 H new ATOM 545 N ARG A 113 6.043 -3.482 -8.002 1.00 0.00 N ATOM 546 CA ARG A 113 5.405 -4.283 -9.041 1.00 0.00 C ATOM 547 C ARG A 113 4.584 -3.403 -9.979 1.00 0.00 C ATOM 548 O ARG A 113 4.582 -3.605 -11.193 1.00 0.00 O ATOM 549 CB ARG A 113 4.509 -5.352 -8.412 1.00 0.00 C ATOM 550 CG ARG A 113 3.172 -4.816 -7.926 1.00 0.00 C ATOM 551 CD ARG A 113 2.440 -5.840 -7.072 1.00 0.00 C ATOM 552 NE ARG A 113 3.363 -6.715 -6.354 1.00 0.00 N ATOM 553 CZ ARG A 113 3.911 -7.801 -6.888 1.00 0.00 C ATOM 554 NH1 ARG A 113 3.631 -8.143 -8.138 1.00 0.00 N ATOM 555 NH2 ARG A 113 4.742 -8.546 -6.170 1.00 0.00 N ATOM 0 H ARG A 113 5.805 -3.759 -7.050 1.00 0.00 H new ATOM 0 HA ARG A 113 6.188 -4.771 -9.621 1.00 0.00 H new ATOM 0 HB2 ARG A 113 4.331 -6.141 -9.143 1.00 0.00 H new ATOM 0 HB3 ARG A 113 5.035 -5.808 -7.573 1.00 0.00 H new ATOM 0 HG2 ARG A 113 3.332 -3.906 -7.348 1.00 0.00 H new ATOM 0 HG3 ARG A 113 2.554 -4.546 -8.782 1.00 0.00 H new ATOM 0 HD2 ARG A 113 1.800 -5.324 -6.357 1.00 0.00 H new ATOM 0 HD3 ARG A 113 1.789 -6.442 -7.706 1.00 0.00 H new ATOM 0 HE ARG A 113 3.600 -6.479 -5.390 1.00 0.00 H new ATOM 0 HH11 ARG A 113 2.993 -7.572 -8.692 1.00 0.00 H new ATOM 0 HH12 ARG A 113 4.053 -8.977 -8.545 1.00 0.00 H new ATOM 0 HH21 ARG A 113 4.960 -8.285 -5.208 1.00 0.00 H new ATOM 0 HH22 ARG A 113 5.163 -9.380 -6.580 1.00 0.00 H new ATOM 569 N PHE A 114 3.888 -2.426 -9.407 1.00 0.00 N ATOM 570 CA PHE A 114 3.062 -1.516 -10.191 1.00 0.00 C ATOM 571 C PHE A 114 3.928 -0.559 -11.005 1.00 0.00 C ATOM 572 O PHE A 114 3.920 -0.590 -12.235 1.00 0.00 O ATOM 573 CB PHE A 114 2.129 -0.722 -9.274 1.00 0.00 C ATOM 574 CG PHE A 114 1.200 -1.586 -8.470 1.00 0.00 C ATOM 575 CD1 PHE A 114 -0.001 -2.022 -9.007 1.00 0.00 C ATOM 576 CD2 PHE A 114 1.528 -1.964 -7.179 1.00 0.00 C ATOM 577 CE1 PHE A 114 -0.858 -2.816 -8.269 1.00 0.00 C ATOM 578 CE2 PHE A 114 0.676 -2.759 -6.436 1.00 0.00 C ATOM 579 CZ PHE A 114 -0.518 -3.187 -6.982 1.00 0.00 C ATOM 0 H PHE A 114 3.880 -2.244 -8.403 1.00 0.00 H new ATOM 0 HA PHE A 114 2.463 -2.112 -10.880 1.00 0.00 H new ATOM 0 HB2 PHE A 114 2.729 -0.117 -8.594 1.00 0.00 H new ATOM 0 HB3 PHE A 114 1.539 -0.032 -9.878 1.00 0.00 H new ATOM 0 HD1 PHE A 114 -0.270 -1.738 -10.014 1.00 0.00 H new ATOM 0 HD2 PHE A 114 2.461 -1.633 -6.747 1.00 0.00 H new ATOM 0 HE1 PHE A 114 -1.793 -3.146 -8.698 1.00 0.00 H new ATOM 0 HE2 PHE A 114 0.944 -3.045 -5.430 1.00 0.00 H new ATOM 0 HZ PHE A 114 -1.185 -3.810 -6.404 1.00 0.00 H new ATOM 589 N GLY A 115 4.676 0.292 -10.308 1.00 0.00 N ATOM 590 CA GLY A 115 5.537 1.246 -10.981 1.00 0.00 C ATOM 591 C GLY A 115 6.851 1.455 -10.255 1.00 0.00 C ATOM 592 O GLY A 115 7.323 0.567 -9.544 1.00 0.00 O ATOM 0 H GLY A 115 4.700 0.337 -9.289 1.00 0.00 H new ATOM 0 HA2 GLY A 115 5.737 0.898 -11.994 1.00 0.00 H new ATOM 0 HA3 GLY A 115 5.018 2.201 -11.068 1.00 0.00 H new ATOM 596 N SER A 116 7.443 2.631 -10.433 1.00 0.00 N ATOM 597 CA SER A 116 8.713 2.952 -9.793 1.00 0.00 C ATOM 598 C SER A 116 8.487 3.660 -8.460 1.00 0.00 C ATOM 599 O SER A 116 7.577 4.479 -8.327 1.00 0.00 O ATOM 600 CB SER A 116 9.564 3.831 -10.712 1.00 0.00 C ATOM 601 OG SER A 116 8.798 4.890 -11.257 1.00 0.00 O ATOM 0 H SER A 116 7.064 3.378 -11.015 1.00 0.00 H new ATOM 0 HA SER A 116 9.242 2.018 -9.603 1.00 0.00 H new ATOM 0 HB2 SER A 116 10.407 4.238 -10.153 1.00 0.00 H new ATOM 0 HB3 SER A 116 9.978 3.226 -11.518 1.00 0.00 H new ATOM 0 HG SER A 116 9.235 5.227 -12.067 1.00 0.00 H new ATOM 607 N ILE A 117 9.320 3.337 -7.477 1.00 0.00 N ATOM 608 CA ILE A 117 9.212 3.942 -6.155 1.00 0.00 C ATOM 609 C ILE A 117 10.404 4.848 -5.866 1.00 0.00 C ATOM 610 O ILE A 117 11.555 4.417 -5.935 1.00 0.00 O ATOM 611 CB ILE A 117 9.115 2.872 -5.052 1.00 0.00 C ATOM 612 CG1 ILE A 117 7.908 1.964 -5.297 1.00 0.00 C ATOM 613 CG2 ILE A 117 9.021 3.529 -3.683 1.00 0.00 C ATOM 614 CD1 ILE A 117 7.853 0.769 -4.371 1.00 0.00 C ATOM 0 H ILE A 117 10.077 2.660 -7.571 1.00 0.00 H new ATOM 0 HA ILE A 117 8.298 4.536 -6.154 1.00 0.00 H new ATOM 0 HB ILE A 117 10.017 2.261 -5.079 1.00 0.00 H new ATOM 0 HG12 ILE A 117 6.995 2.547 -5.179 1.00 0.00 H new ATOM 0 HG13 ILE A 117 7.931 1.613 -6.329 1.00 0.00 H new ATOM 0 HG21 ILE A 117 8.953 2.759 -2.914 1.00 0.00 H new ATOM 0 HG22 ILE A 117 9.908 4.138 -3.510 1.00 0.00 H new ATOM 0 HG23 ILE A 117 8.134 4.161 -3.643 1.00 0.00 H new ATOM 0 HD11 ILE A 117 6.972 0.170 -4.602 1.00 0.00 H new ATOM 0 HD12 ILE A 117 8.749 0.163 -4.505 1.00 0.00 H new ATOM 0 HD13 ILE A 117 7.798 1.112 -3.338 1.00 0.00 H new ATOM 626 N ARG A 118 10.120 6.105 -5.540 1.00 0.00 N ATOM 627 CA ARG A 118 11.169 7.071 -5.239 1.00 0.00 C ATOM 628 C ARG A 118 11.721 6.855 -3.833 1.00 0.00 C ATOM 629 O ARG A 118 12.905 6.566 -3.656 1.00 0.00 O ATOM 630 CB ARG A 118 10.632 8.497 -5.374 1.00 0.00 C ATOM 631 CG ARG A 118 11.693 9.569 -5.180 1.00 0.00 C ATOM 632 CD ARG A 118 11.096 10.848 -4.616 1.00 0.00 C ATOM 633 NE ARG A 118 12.126 11.814 -4.241 1.00 0.00 N ATOM 634 CZ ARG A 118 11.866 12.969 -3.638 1.00 0.00 C ATOM 635 NH1 ARG A 118 10.616 13.300 -3.343 1.00 0.00 N ATOM 636 NH2 ARG A 118 12.857 13.795 -3.329 1.00 0.00 N ATOM 0 H ARG A 118 9.173 6.478 -5.478 1.00 0.00 H new ATOM 0 HA ARG A 118 11.978 6.925 -5.954 1.00 0.00 H new ATOM 0 HB2 ARG A 118 10.184 8.616 -6.361 1.00 0.00 H new ATOM 0 HB3 ARG A 118 9.838 8.648 -4.643 1.00 0.00 H new ATOM 0 HG2 ARG A 118 12.466 9.199 -4.507 1.00 0.00 H new ATOM 0 HG3 ARG A 118 12.176 9.781 -6.134 1.00 0.00 H new ATOM 0 HD2 ARG A 118 10.432 11.295 -5.356 1.00 0.00 H new ATOM 0 HD3 ARG A 118 10.487 10.610 -3.744 1.00 0.00 H new ATOM 0 HE ARG A 118 13.098 11.589 -4.454 1.00 0.00 H new ATOM 0 HH11 ARG A 118 9.852 12.667 -3.579 1.00 0.00 H new ATOM 0 HH12 ARG A 118 10.419 14.187 -2.880 1.00 0.00 H new ATOM 0 HH21 ARG A 118 13.820 13.544 -3.554 1.00 0.00 H new ATOM 0 HH22 ARG A 118 12.656 14.682 -2.866 1.00 0.00 H new ATOM 650 N THR A 119 10.855 6.997 -2.834 1.00 0.00 N ATOM 651 CA THR A 119 11.256 6.819 -1.445 1.00 0.00 C ATOM 652 C THR A 119 10.068 6.415 -0.578 1.00 0.00 C ATOM 653 O THR A 119 8.915 6.644 -0.943 1.00 0.00 O ATOM 654 CB THR A 119 11.882 8.104 -0.871 1.00 0.00 C ATOM 655 OG1 THR A 119 12.479 7.832 0.402 1.00 0.00 O ATOM 656 CG2 THR A 119 10.834 9.197 -0.723 1.00 0.00 C ATOM 0 H THR A 119 9.871 7.235 -2.962 1.00 0.00 H new ATOM 0 HA THR A 119 12.001 6.024 -1.431 1.00 0.00 H new ATOM 0 HB THR A 119 12.649 8.450 -1.564 1.00 0.00 H new ATOM 0 HG1 THR A 119 12.876 8.654 0.759 1.00 0.00 H new ATOM 0 HG21 THR A 119 11.299 10.095 -0.316 1.00 0.00 H new ATOM 0 HG22 THR A 119 10.403 9.422 -1.698 1.00 0.00 H new ATOM 0 HG23 THR A 119 10.048 8.858 -0.048 1.00 0.00 H new ATOM 664 N ILE A 120 10.358 5.815 0.572 1.00 0.00 N ATOM 665 CA ILE A 120 9.313 5.382 1.491 1.00 0.00 C ATOM 666 C ILE A 120 9.692 5.685 2.937 1.00 0.00 C ATOM 667 O ILE A 120 10.826 5.447 3.355 1.00 0.00 O ATOM 668 CB ILE A 120 9.031 3.874 1.352 1.00 0.00 C ATOM 669 CG1 ILE A 120 8.690 3.529 -0.099 1.00 0.00 C ATOM 670 CG2 ILE A 120 7.899 3.460 2.280 1.00 0.00 C ATOM 671 CD1 ILE A 120 8.711 2.044 -0.388 1.00 0.00 C ATOM 0 H ILE A 120 11.307 5.618 0.889 1.00 0.00 H new ATOM 0 HA ILE A 120 8.413 5.938 1.230 1.00 0.00 H new ATOM 0 HB ILE A 120 9.928 3.323 1.636 1.00 0.00 H new ATOM 0 HG12 ILE A 120 7.701 3.923 -0.335 1.00 0.00 H new ATOM 0 HG13 ILE A 120 9.398 4.029 -0.759 1.00 0.00 H new ATOM 0 HG21 ILE A 120 7.711 2.392 2.171 1.00 0.00 H new ATOM 0 HG22 ILE A 120 8.177 3.676 3.312 1.00 0.00 H new ATOM 0 HG23 ILE A 120 6.997 4.015 2.024 1.00 0.00 H new ATOM 0 HD11 ILE A 120 8.460 1.873 -1.435 1.00 0.00 H new ATOM 0 HD12 ILE A 120 9.706 1.648 -0.184 1.00 0.00 H new ATOM 0 HD13 ILE A 120 7.982 1.539 0.247 1.00 0.00 H new ATOM 683 N ASP A 121 8.737 6.210 3.695 1.00 0.00 N ATOM 684 CA ASP A 121 8.969 6.543 5.096 1.00 0.00 C ATOM 685 C ASP A 121 8.541 5.396 6.006 1.00 0.00 C ATOM 686 O ASP A 121 7.404 4.928 5.939 1.00 0.00 O ATOM 687 CB ASP A 121 8.211 7.818 5.471 1.00 0.00 C ATOM 688 CG ASP A 121 8.864 8.562 6.619 1.00 0.00 C ATOM 689 OD1 ASP A 121 10.111 8.564 6.692 1.00 0.00 O ATOM 690 OD2 ASP A 121 8.129 9.143 7.445 1.00 0.00 O ATOM 0 H ASP A 121 7.794 6.415 3.363 1.00 0.00 H new ATOM 0 HA ASP A 121 10.037 6.711 5.232 1.00 0.00 H new ATOM 0 HB2 ASP A 121 8.155 8.473 4.602 1.00 0.00 H new ATOM 0 HB3 ASP A 121 7.187 7.562 5.743 1.00 0.00 H new ATOM 695 N HIS A 122 9.460 4.946 6.855 1.00 0.00 N ATOM 696 CA HIS A 122 9.178 3.853 7.778 1.00 0.00 C ATOM 697 C HIS A 122 8.961 4.379 9.194 1.00 0.00 C ATOM 698 O HIS A 122 9.909 4.777 9.871 1.00 0.00 O ATOM 699 CB HIS A 122 10.324 2.841 7.768 1.00 0.00 C ATOM 700 CG HIS A 122 11.678 3.467 7.895 1.00 0.00 C ATOM 701 ND1 HIS A 122 12.377 3.972 6.819 1.00 0.00 N ATOM 702 CD2 HIS A 122 12.461 3.672 8.979 1.00 0.00 C ATOM 703 CE1 HIS A 122 13.533 4.458 7.236 1.00 0.00 C ATOM 704 NE2 HIS A 122 13.608 4.288 8.544 1.00 0.00 N ATOM 0 H HIS A 122 10.406 5.322 6.923 1.00 0.00 H new ATOM 0 HA HIS A 122 8.264 3.359 7.449 1.00 0.00 H new ATOM 0 HB2 HIS A 122 10.181 2.135 8.586 1.00 0.00 H new ATOM 0 HB3 HIS A 122 10.283 2.268 6.842 1.00 0.00 H new ATOM 0 HD2 HIS A 122 12.227 3.401 9.998 1.00 0.00 H new ATOM 0 HE1 HIS A 122 14.288 4.916 6.614 1.00 0.00 H new ATOM 0 HE2 HIS A 122 14.391 4.569 9.135 1.00 0.00 H new ATOM 713 N VAL A 123 7.707 4.379 9.634 1.00 0.00 N ATOM 714 CA VAL A 123 7.365 4.856 10.969 1.00 0.00 C ATOM 715 C VAL A 123 6.838 3.722 11.840 1.00 0.00 C ATOM 716 O VAL A 123 5.972 2.953 11.421 1.00 0.00 O ATOM 717 CB VAL A 123 6.310 5.977 10.911 1.00 0.00 C ATOM 718 CG1 VAL A 123 6.192 6.669 12.261 1.00 0.00 C ATOM 719 CG2 VAL A 123 6.656 6.978 9.819 1.00 0.00 C ATOM 0 H VAL A 123 6.911 4.054 9.086 1.00 0.00 H new ATOM 0 HA VAL A 123 8.281 5.251 11.408 1.00 0.00 H new ATOM 0 HB VAL A 123 5.344 5.532 10.672 1.00 0.00 H new ATOM 0 HG11 VAL A 123 5.442 7.458 12.201 1.00 0.00 H new ATOM 0 HG12 VAL A 123 5.895 5.943 13.017 1.00 0.00 H new ATOM 0 HG13 VAL A 123 7.154 7.103 12.533 1.00 0.00 H new ATOM 0 HG21 VAL A 123 5.900 7.763 9.792 1.00 0.00 H new ATOM 0 HG22 VAL A 123 7.631 7.420 10.026 1.00 0.00 H new ATOM 0 HG23 VAL A 123 6.685 6.470 8.855 1.00 0.00 H new ATOM 729 N LYS A 124 7.366 3.622 13.055 1.00 0.00 N ATOM 730 CA LYS A 124 6.949 2.582 13.988 1.00 0.00 C ATOM 731 C LYS A 124 5.758 3.045 14.821 1.00 0.00 C ATOM 732 O LYS A 124 4.679 2.457 14.760 1.00 0.00 O ATOM 733 CB LYS A 124 8.110 2.198 14.908 1.00 0.00 C ATOM 734 CG LYS A 124 7.707 1.269 16.040 1.00 0.00 C ATOM 735 CD LYS A 124 7.827 -0.190 15.634 1.00 0.00 C ATOM 736 CE LYS A 124 7.999 -1.094 16.845 1.00 0.00 C ATOM 737 NZ LYS A 124 7.425 -2.448 16.612 1.00 0.00 N ATOM 0 H LYS A 124 8.084 4.249 13.417 1.00 0.00 H new ATOM 0 HA LYS A 124 6.648 1.709 13.409 1.00 0.00 H new ATOM 0 HB2 LYS A 124 8.889 1.718 14.315 1.00 0.00 H new ATOM 0 HB3 LYS A 124 8.543 3.105 15.330 1.00 0.00 H new ATOM 0 HG2 LYS A 124 8.337 1.459 16.909 1.00 0.00 H new ATOM 0 HG3 LYS A 124 6.680 1.481 16.338 1.00 0.00 H new ATOM 0 HD2 LYS A 124 6.937 -0.489 15.079 1.00 0.00 H new ATOM 0 HD3 LYS A 124 8.677 -0.313 14.963 1.00 0.00 H new ATOM 0 HE2 LYS A 124 9.059 -1.185 17.083 1.00 0.00 H new ATOM 0 HE3 LYS A 124 7.516 -0.639 17.710 1.00 0.00 H new ATOM 0 HZ1 LYS A 124 7.562 -3.034 17.460 1.00 0.00 H new ATOM 0 HZ2 LYS A 124 6.408 -2.364 16.410 1.00 0.00 H new ATOM 0 HZ3 LYS A 124 7.903 -2.893 15.803 1.00 0.00 H new ATOM 751 N GLY A 125 5.961 4.104 15.599 1.00 0.00 N ATOM 752 CA GLY A 125 4.895 4.628 16.432 1.00 0.00 C ATOM 753 C GLY A 125 3.588 4.773 15.678 1.00 0.00 C ATOM 754 O GLY A 125 2.604 4.102 15.992 1.00 0.00 O ATOM 0 H GLY A 125 6.845 4.608 15.667 1.00 0.00 H new ATOM 0 HA2 GLY A 125 4.747 3.967 17.286 1.00 0.00 H new ATOM 0 HA3 GLY A 125 5.192 5.599 16.828 1.00 0.00 H new ATOM 758 N ASP A 126 3.576 5.651 14.681 1.00 0.00 N ATOM 759 CA ASP A 126 2.379 5.882 13.880 1.00 0.00 C ATOM 760 C ASP A 126 2.040 4.653 13.043 1.00 0.00 C ATOM 761 O ASP A 126 0.872 4.295 12.893 1.00 0.00 O ATOM 762 CB ASP A 126 2.575 7.096 12.971 1.00 0.00 C ATOM 763 CG ASP A 126 2.444 8.408 13.720 1.00 0.00 C ATOM 764 OD1 ASP A 126 1.302 8.794 14.046 1.00 0.00 O ATOM 765 OD2 ASP A 126 3.484 9.048 13.980 1.00 0.00 O ATOM 0 H ASP A 126 4.381 6.214 14.408 1.00 0.00 H new ATOM 0 HA ASP A 126 1.549 6.077 14.559 1.00 0.00 H new ATOM 0 HB2 ASP A 126 3.560 7.043 12.506 1.00 0.00 H new ATOM 0 HB3 ASP A 126 1.841 7.066 12.166 1.00 0.00 H new ATOM 770 N SER A 127 3.070 4.013 12.497 1.00 0.00 N ATOM 771 CA SER A 127 2.880 2.826 11.671 1.00 0.00 C ATOM 772 C SER A 127 2.312 3.201 10.305 1.00 0.00 C ATOM 773 O SER A 127 1.287 2.668 9.880 1.00 0.00 O ATOM 774 CB SER A 127 1.948 1.835 12.370 1.00 0.00 C ATOM 775 OG SER A 127 2.061 1.935 13.779 1.00 0.00 O ATOM 0 H SER A 127 4.043 4.296 12.612 1.00 0.00 H new ATOM 0 HA SER A 127 3.852 2.356 11.524 1.00 0.00 H new ATOM 0 HB2 SER A 127 0.918 2.027 12.070 1.00 0.00 H new ATOM 0 HB3 SER A 127 2.188 0.820 12.054 1.00 0.00 H new ATOM 0 HG SER A 127 3.001 2.066 14.023 1.00 0.00 H new ATOM 781 N PHE A 128 2.984 4.122 9.624 1.00 0.00 N ATOM 782 CA PHE A 128 2.547 4.570 8.307 1.00 0.00 C ATOM 783 C PHE A 128 3.699 4.531 7.308 1.00 0.00 C ATOM 784 O PHE A 128 4.842 4.258 7.673 1.00 0.00 O ATOM 785 CB PHE A 128 1.977 5.988 8.390 1.00 0.00 C ATOM 786 CG PHE A 128 3.032 7.056 8.432 1.00 0.00 C ATOM 787 CD1 PHE A 128 3.621 7.513 7.264 1.00 0.00 C ATOM 788 CD2 PHE A 128 3.434 7.603 9.640 1.00 0.00 C ATOM 789 CE1 PHE A 128 4.592 8.496 7.299 1.00 0.00 C ATOM 790 CE2 PHE A 128 4.404 8.587 9.681 1.00 0.00 C ATOM 791 CZ PHE A 128 4.985 9.033 8.510 1.00 0.00 C ATOM 0 H PHE A 128 3.834 4.573 9.962 1.00 0.00 H new ATOM 0 HA PHE A 128 1.767 3.892 7.961 1.00 0.00 H new ATOM 0 HB2 PHE A 128 1.329 6.162 7.531 1.00 0.00 H new ATOM 0 HB3 PHE A 128 1.354 6.069 9.280 1.00 0.00 H new ATOM 0 HD1 PHE A 128 3.318 7.096 6.315 1.00 0.00 H new ATOM 0 HD2 PHE A 128 2.985 7.257 10.559 1.00 0.00 H new ATOM 0 HE1 PHE A 128 5.043 8.844 6.381 1.00 0.00 H new ATOM 0 HE2 PHE A 128 4.708 9.007 10.629 1.00 0.00 H new ATOM 0 HZ PHE A 128 5.745 9.800 8.541 1.00 0.00 H new ATOM 801 N ALA A 129 3.390 4.805 6.045 1.00 0.00 N ATOM 802 CA ALA A 129 4.399 4.803 4.993 1.00 0.00 C ATOM 803 C ALA A 129 3.910 5.557 3.761 1.00 0.00 C ATOM 804 O ALA A 129 2.795 5.335 3.288 1.00 0.00 O ATOM 805 CB ALA A 129 4.775 3.375 4.626 1.00 0.00 C ATOM 0 H ALA A 129 2.448 5.031 5.725 1.00 0.00 H new ATOM 0 HA ALA A 129 5.284 5.315 5.371 1.00 0.00 H new ATOM 0 HB1 ALA A 129 5.529 3.388 3.839 1.00 0.00 H new ATOM 0 HB2 ALA A 129 5.175 2.867 5.504 1.00 0.00 H new ATOM 0 HB3 ALA A 129 3.891 2.845 4.272 1.00 0.00 H new ATOM 811 N TYR A 130 4.749 6.448 3.247 1.00 0.00 N ATOM 812 CA TYR A 130 4.400 7.237 2.071 1.00 0.00 C ATOM 813 C TYR A 130 5.202 6.785 0.854 1.00 0.00 C ATOM 814 O TYR A 130 6.433 6.815 0.861 1.00 0.00 O ATOM 815 CB TYR A 130 4.649 8.723 2.336 1.00 0.00 C ATOM 816 CG TYR A 130 3.511 9.408 3.059 1.00 0.00 C ATOM 817 CD1 TYR A 130 2.228 9.415 2.527 1.00 0.00 C ATOM 818 CD2 TYR A 130 3.720 10.047 4.275 1.00 0.00 C ATOM 819 CE1 TYR A 130 1.186 10.040 3.183 1.00 0.00 C ATOM 820 CE2 TYR A 130 2.683 10.674 4.939 1.00 0.00 C ATOM 821 CZ TYR A 130 1.418 10.668 4.389 1.00 0.00 C ATOM 822 OH TYR A 130 0.383 11.291 5.047 1.00 0.00 O ATOM 0 H TYR A 130 5.676 6.643 3.626 1.00 0.00 H new ATOM 0 HA TYR A 130 3.341 7.084 1.863 1.00 0.00 H new ATOM 0 HB2 TYR A 130 5.560 8.831 2.925 1.00 0.00 H new ATOM 0 HB3 TYR A 130 4.822 9.229 1.386 1.00 0.00 H new ATOM 0 HD1 TYR A 130 2.042 8.923 1.584 1.00 0.00 H new ATOM 0 HD2 TYR A 130 4.709 10.054 4.708 1.00 0.00 H new ATOM 0 HE1 TYR A 130 0.195 10.037 2.754 1.00 0.00 H new ATOM 0 HE2 TYR A 130 2.862 11.166 5.884 1.00 0.00 H new ATOM 0 HH TYR A 130 0.715 11.683 5.882 1.00 0.00 H new ATOM 832 N ILE A 131 4.494 6.366 -0.190 1.00 0.00 N ATOM 833 CA ILE A 131 5.138 5.909 -1.415 1.00 0.00 C ATOM 834 C ILE A 131 4.984 6.936 -2.532 1.00 0.00 C ATOM 835 O ILE A 131 3.873 7.359 -2.849 1.00 0.00 O ATOM 836 CB ILE A 131 4.559 4.562 -1.887 1.00 0.00 C ATOM 837 CG1 ILE A 131 4.747 3.495 -0.806 1.00 0.00 C ATOM 838 CG2 ILE A 131 5.218 4.129 -3.187 1.00 0.00 C ATOM 839 CD1 ILE A 131 4.117 2.165 -1.155 1.00 0.00 C ATOM 0 H ILE A 131 3.475 6.334 -0.212 1.00 0.00 H new ATOM 0 HA ILE A 131 6.196 5.780 -1.187 1.00 0.00 H new ATOM 0 HB ILE A 131 3.491 4.685 -2.068 1.00 0.00 H new ATOM 0 HG12 ILE A 131 5.813 3.349 -0.633 1.00 0.00 H new ATOM 0 HG13 ILE A 131 4.319 3.857 0.129 1.00 0.00 H new ATOM 0 HG21 ILE A 131 4.798 3.176 -3.508 1.00 0.00 H new ATOM 0 HG22 ILE A 131 5.038 4.881 -3.955 1.00 0.00 H new ATOM 0 HG23 ILE A 131 6.291 4.019 -3.032 1.00 0.00 H new ATOM 0 HD11 ILE A 131 4.289 1.457 -0.344 1.00 0.00 H new ATOM 0 HD12 ILE A 131 3.045 2.297 -1.300 1.00 0.00 H new ATOM 0 HD13 ILE A 131 4.562 1.781 -2.073 1.00 0.00 H new ATOM 851 N GLN A 132 6.106 7.329 -3.126 1.00 0.00 N ATOM 852 CA GLN A 132 6.095 8.304 -4.209 1.00 0.00 C ATOM 853 C GLN A 132 6.447 7.645 -5.539 1.00 0.00 C ATOM 854 O GLN A 132 7.536 7.095 -5.702 1.00 0.00 O ATOM 855 CB GLN A 132 7.079 9.438 -3.913 1.00 0.00 C ATOM 856 CG GLN A 132 7.203 10.447 -5.043 1.00 0.00 C ATOM 857 CD GLN A 132 6.161 11.545 -4.962 1.00 0.00 C ATOM 858 OE1 GLN A 132 4.984 11.283 -4.710 1.00 0.00 O ATOM 859 NE2 GLN A 132 6.588 12.784 -5.174 1.00 0.00 N ATOM 0 H GLN A 132 7.034 6.987 -2.875 1.00 0.00 H new ATOM 0 HA GLN A 132 5.088 8.715 -4.283 1.00 0.00 H new ATOM 0 HB2 GLN A 132 6.762 9.956 -3.008 1.00 0.00 H new ATOM 0 HB3 GLN A 132 8.061 9.011 -3.709 1.00 0.00 H new ATOM 0 HG2 GLN A 132 8.197 10.893 -5.019 1.00 0.00 H new ATOM 0 HG3 GLN A 132 7.108 9.931 -5.998 1.00 0.00 H new ATOM 0 HE21 GLN A 132 7.572 12.956 -5.380 1.00 0.00 H new ATOM 0 HE22 GLN A 132 5.932 13.564 -5.131 1.00 0.00 H new ATOM 868 N TYR A 133 5.518 7.705 -6.486 1.00 0.00 N ATOM 869 CA TYR A 133 5.728 7.111 -7.801 1.00 0.00 C ATOM 870 C TYR A 133 6.122 8.174 -8.822 1.00 0.00 C ATOM 871 O TYR A 133 5.473 9.213 -8.934 1.00 0.00 O ATOM 872 CB TYR A 133 4.463 6.386 -8.265 1.00 0.00 C ATOM 873 CG TYR A 133 4.303 5.007 -7.668 1.00 0.00 C ATOM 874 CD1 TYR A 133 4.896 3.899 -8.260 1.00 0.00 C ATOM 875 CD2 TYR A 133 3.557 4.811 -6.512 1.00 0.00 C ATOM 876 CE1 TYR A 133 4.751 2.636 -7.719 1.00 0.00 C ATOM 877 CE2 TYR A 133 3.408 3.552 -5.963 1.00 0.00 C ATOM 878 CZ TYR A 133 4.007 2.468 -6.570 1.00 0.00 C ATOM 879 OH TYR A 133 3.860 1.212 -6.027 1.00 0.00 O ATOM 0 H TYR A 133 4.612 8.159 -6.368 1.00 0.00 H new ATOM 0 HA TYR A 133 6.542 6.391 -7.720 1.00 0.00 H new ATOM 0 HB2 TYR A 133 3.593 6.989 -8.005 1.00 0.00 H new ATOM 0 HB3 TYR A 133 4.480 6.303 -9.352 1.00 0.00 H new ATOM 0 HD1 TYR A 133 5.481 4.027 -9.159 1.00 0.00 H new ATOM 0 HD2 TYR A 133 3.086 5.657 -6.035 1.00 0.00 H new ATOM 0 HE1 TYR A 133 5.218 1.785 -8.193 1.00 0.00 H new ATOM 0 HE2 TYR A 133 2.826 3.417 -5.063 1.00 0.00 H new ATOM 0 HH TYR A 133 4.165 0.539 -6.671 1.00 0.00 H new ATOM 889 N GLU A 134 7.191 7.904 -9.566 1.00 0.00 N ATOM 890 CA GLU A 134 7.672 8.837 -10.578 1.00 0.00 C ATOM 891 C GLU A 134 6.535 9.278 -11.496 1.00 0.00 C ATOM 892 O GLU A 134 6.630 10.303 -12.171 1.00 0.00 O ATOM 893 CB GLU A 134 8.790 8.197 -11.403 1.00 0.00 C ATOM 894 CG GLU A 134 10.162 8.313 -10.762 1.00 0.00 C ATOM 895 CD GLU A 134 11.285 7.964 -11.720 1.00 0.00 C ATOM 896 OE1 GLU A 134 11.152 6.957 -12.446 1.00 0.00 O ATOM 897 OE2 GLU A 134 12.296 8.697 -11.742 1.00 0.00 O ATOM 0 H GLU A 134 7.739 7.048 -9.487 1.00 0.00 H new ATOM 0 HA GLU A 134 8.065 9.716 -10.068 1.00 0.00 H new ATOM 0 HB2 GLU A 134 8.558 7.143 -11.557 1.00 0.00 H new ATOM 0 HB3 GLU A 134 8.817 8.665 -12.387 1.00 0.00 H new ATOM 0 HG2 GLU A 134 10.304 9.330 -10.397 1.00 0.00 H new ATOM 0 HG3 GLU A 134 10.211 7.654 -9.895 1.00 0.00 H new ATOM 904 N SER A 135 5.461 8.495 -11.516 1.00 0.00 N ATOM 905 CA SER A 135 4.308 8.801 -12.354 1.00 0.00 C ATOM 906 C SER A 135 3.016 8.737 -11.545 1.00 0.00 C ATOM 907 O SER A 135 2.936 8.035 -10.535 1.00 0.00 O ATOM 908 CB SER A 135 4.234 7.827 -13.532 1.00 0.00 C ATOM 909 OG SER A 135 3.635 8.438 -14.662 1.00 0.00 O ATOM 0 H SER A 135 5.366 7.644 -10.961 1.00 0.00 H new ATOM 0 HA SER A 135 4.427 9.815 -12.737 1.00 0.00 H new ATOM 0 HB2 SER A 135 5.237 7.485 -13.788 1.00 0.00 H new ATOM 0 HB3 SER A 135 3.660 6.946 -13.244 1.00 0.00 H new ATOM 0 HG SER A 135 3.601 7.796 -15.402 1.00 0.00 H new ATOM 915 N LEU A 136 2.007 9.475 -11.994 1.00 0.00 N ATOM 916 CA LEU A 136 0.717 9.503 -11.313 1.00 0.00 C ATOM 917 C LEU A 136 -0.089 8.246 -11.621 1.00 0.00 C ATOM 918 O LEU A 136 -0.585 7.577 -10.714 1.00 0.00 O ATOM 919 CB LEU A 136 -0.074 10.745 -11.729 1.00 0.00 C ATOM 920 CG LEU A 136 -1.204 11.166 -10.789 1.00 0.00 C ATOM 921 CD1 LEU A 136 -1.598 12.613 -11.043 1.00 0.00 C ATOM 922 CD2 LEU A 136 -2.406 10.248 -10.956 1.00 0.00 C ATOM 0 H LEU A 136 2.057 10.062 -12.827 1.00 0.00 H new ATOM 0 HA LEU A 136 0.901 9.539 -10.239 1.00 0.00 H new ATOM 0 HB2 LEU A 136 0.621 11.579 -11.825 1.00 0.00 H new ATOM 0 HB3 LEU A 136 -0.498 10.567 -12.717 1.00 0.00 H new ATOM 0 HG LEU A 136 -0.847 11.082 -9.762 1.00 0.00 H new ATOM 0 HD11 LEU A 136 -2.403 12.895 -10.365 1.00 0.00 H new ATOM 0 HD12 LEU A 136 -0.737 13.260 -10.873 1.00 0.00 H new ATOM 0 HD13 LEU A 136 -1.936 12.723 -12.073 1.00 0.00 H new ATOM 0 HD21 LEU A 136 -3.201 10.562 -10.279 1.00 0.00 H new ATOM 0 HD22 LEU A 136 -2.763 10.300 -11.984 1.00 0.00 H new ATOM 0 HD23 LEU A 136 -2.116 9.223 -10.724 1.00 0.00 H new ATOM 934 N ASP A 137 -0.214 7.929 -12.905 1.00 0.00 N ATOM 935 CA ASP A 137 -0.958 6.750 -13.333 1.00 0.00 C ATOM 936 C ASP A 137 -0.571 5.532 -12.500 1.00 0.00 C ATOM 937 O ASP A 137 -1.425 4.885 -11.894 1.00 0.00 O ATOM 938 CB ASP A 137 -0.704 6.470 -14.815 1.00 0.00 C ATOM 939 CG ASP A 137 -0.583 7.742 -15.631 1.00 0.00 C ATOM 940 OD1 ASP A 137 -1.449 8.630 -15.479 1.00 0.00 O ATOM 941 OD2 ASP A 137 0.378 7.851 -16.421 1.00 0.00 O ATOM 0 H ASP A 137 0.190 8.472 -13.668 1.00 0.00 H new ATOM 0 HA ASP A 137 -2.020 6.948 -13.185 1.00 0.00 H new ATOM 0 HB2 ASP A 137 0.210 5.886 -14.920 1.00 0.00 H new ATOM 0 HB3 ASP A 137 -1.518 5.863 -15.212 1.00 0.00 H new ATOM 946 N ALA A 138 0.722 5.225 -12.475 1.00 0.00 N ATOM 947 CA ALA A 138 1.222 4.085 -11.716 1.00 0.00 C ATOM 948 C ALA A 138 0.728 4.127 -10.274 1.00 0.00 C ATOM 949 O ALA A 138 0.396 3.095 -9.692 1.00 0.00 O ATOM 950 CB ALA A 138 2.743 4.052 -11.754 1.00 0.00 C ATOM 0 H ALA A 138 1.442 5.750 -12.972 1.00 0.00 H new ATOM 0 HA ALA A 138 0.838 3.175 -12.178 1.00 0.00 H new ATOM 0 HB1 ALA A 138 3.103 3.196 -11.183 1.00 0.00 H new ATOM 0 HB2 ALA A 138 3.079 3.967 -12.787 1.00 0.00 H new ATOM 0 HB3 ALA A 138 3.138 4.970 -11.319 1.00 0.00 H new ATOM 956 N ALA A 139 0.683 5.326 -9.703 1.00 0.00 N ATOM 957 CA ALA A 139 0.228 5.502 -8.329 1.00 0.00 C ATOM 958 C ALA A 139 -1.223 5.062 -8.171 1.00 0.00 C ATOM 959 O ALA A 139 -1.576 4.398 -7.197 1.00 0.00 O ATOM 960 CB ALA A 139 0.392 6.953 -7.901 1.00 0.00 C ATOM 0 H ALA A 139 0.956 6.190 -10.171 1.00 0.00 H new ATOM 0 HA ALA A 139 0.843 4.873 -7.685 1.00 0.00 H new ATOM 0 HB1 ALA A 139 0.048 7.070 -6.873 1.00 0.00 H new ATOM 0 HB2 ALA A 139 1.443 7.235 -7.967 1.00 0.00 H new ATOM 0 HB3 ALA A 139 -0.198 7.594 -8.556 1.00 0.00 H new ATOM 966 N GLN A 140 -2.059 5.436 -9.134 1.00 0.00 N ATOM 967 CA GLN A 140 -3.472 5.081 -9.100 1.00 0.00 C ATOM 968 C GLN A 140 -3.652 3.566 -9.084 1.00 0.00 C ATOM 969 O GLN A 140 -4.423 3.031 -8.287 1.00 0.00 O ATOM 970 CB GLN A 140 -4.200 5.680 -10.304 1.00 0.00 C ATOM 971 CG GLN A 140 -4.230 7.200 -10.302 1.00 0.00 C ATOM 972 CD GLN A 140 -5.311 7.763 -11.204 1.00 0.00 C ATOM 973 OE1 GLN A 140 -5.904 7.042 -12.007 1.00 0.00 O ATOM 974 NE2 GLN A 140 -5.573 9.059 -11.076 1.00 0.00 N ATOM 0 H GLN A 140 -1.782 5.985 -9.948 1.00 0.00 H new ATOM 0 HA GLN A 140 -3.901 5.490 -8.185 1.00 0.00 H new ATOM 0 HB2 GLN A 140 -3.717 5.336 -11.218 1.00 0.00 H new ATOM 0 HB3 GLN A 140 -5.223 5.305 -10.323 1.00 0.00 H new ATOM 0 HG2 GLN A 140 -4.390 7.555 -9.284 1.00 0.00 H new ATOM 0 HG3 GLN A 140 -3.260 7.579 -10.623 1.00 0.00 H new ATOM 0 HE21 GLN A 140 -5.057 9.619 -10.397 1.00 0.00 H new ATOM 0 HE22 GLN A 140 -6.290 9.494 -11.656 1.00 0.00 H new ATOM 983 N ALA A 141 -2.936 2.881 -9.969 1.00 0.00 N ATOM 984 CA ALA A 141 -3.016 1.428 -10.055 1.00 0.00 C ATOM 985 C ALA A 141 -2.785 0.783 -8.693 1.00 0.00 C ATOM 986 O ALA A 141 -3.679 0.144 -8.139 1.00 0.00 O ATOM 987 CB ALA A 141 -2.008 0.903 -11.067 1.00 0.00 C ATOM 0 H ALA A 141 -2.294 3.309 -10.636 1.00 0.00 H new ATOM 0 HA ALA A 141 -4.020 1.164 -10.387 1.00 0.00 H new ATOM 0 HB1 ALA A 141 -2.079 -0.183 -11.121 1.00 0.00 H new ATOM 0 HB2 ALA A 141 -2.221 1.330 -12.047 1.00 0.00 H new ATOM 0 HB3 ALA A 141 -1.002 1.186 -10.759 1.00 0.00 H new ATOM 993 N ALA A 142 -1.581 0.956 -8.158 1.00 0.00 N ATOM 994 CA ALA A 142 -1.234 0.392 -6.859 1.00 0.00 C ATOM 995 C ALA A 142 -2.172 0.902 -5.771 1.00 0.00 C ATOM 996 O ALA A 142 -2.703 0.121 -4.980 1.00 0.00 O ATOM 997 CB ALA A 142 0.210 0.721 -6.510 1.00 0.00 C ATOM 0 H ALA A 142 -0.829 1.482 -8.604 1.00 0.00 H new ATOM 0 HA ALA A 142 -1.345 -0.691 -6.919 1.00 0.00 H new ATOM 0 HB1 ALA A 142 0.456 0.294 -5.538 1.00 0.00 H new ATOM 0 HB2 ALA A 142 0.872 0.302 -7.268 1.00 0.00 H new ATOM 0 HB3 ALA A 142 0.338 1.803 -6.474 1.00 0.00 H new ATOM 1003 N CYS A 143 -2.373 2.214 -5.736 1.00 0.00 N ATOM 1004 CA CYS A 143 -3.247 2.828 -4.743 1.00 0.00 C ATOM 1005 C CYS A 143 -4.521 2.009 -4.559 1.00 0.00 C ATOM 1006 O CYS A 143 -4.985 1.808 -3.438 1.00 0.00 O ATOM 1007 CB CYS A 143 -3.600 4.257 -5.157 1.00 0.00 C ATOM 1008 SG CYS A 143 -4.659 5.128 -3.978 1.00 0.00 S ATOM 0 H CYS A 143 -1.943 2.874 -6.384 1.00 0.00 H new ATOM 0 HA CYS A 143 -2.714 2.855 -3.793 1.00 0.00 H new ATOM 0 HB2 CYS A 143 -2.678 4.824 -5.288 1.00 0.00 H new ATOM 0 HB3 CYS A 143 -4.099 4.230 -6.126 1.00 0.00 H new ATOM 0 HG CYS A 143 -5.038 6.261 -4.490 1.00 0.00 H new ATOM 1014 N ALA A 144 -5.081 1.541 -5.669 1.00 0.00 N ATOM 1015 CA ALA A 144 -6.301 0.744 -5.631 1.00 0.00 C ATOM 1016 C ALA A 144 -5.990 -0.724 -5.361 1.00 0.00 C ATOM 1017 O ALA A 144 -6.398 -1.279 -4.340 1.00 0.00 O ATOM 1018 CB ALA A 144 -7.069 0.891 -6.936 1.00 0.00 C ATOM 0 H ALA A 144 -4.710 1.700 -6.606 1.00 0.00 H new ATOM 0 HA ALA A 144 -6.921 1.113 -4.814 1.00 0.00 H new ATOM 0 HB1 ALA A 144 -7.978 0.290 -6.893 1.00 0.00 H new ATOM 0 HB2 ALA A 144 -7.333 1.938 -7.087 1.00 0.00 H new ATOM 0 HB3 ALA A 144 -6.448 0.550 -7.764 1.00 0.00 H new ATOM 1024 N LYS A 145 -5.264 -1.350 -6.282 1.00 0.00 N ATOM 1025 CA LYS A 145 -4.896 -2.754 -6.143 1.00 0.00 C ATOM 1026 C LYS A 145 -4.444 -3.060 -4.719 1.00 0.00 C ATOM 1027 O LYS A 145 -5.039 -3.891 -4.034 1.00 0.00 O ATOM 1028 CB LYS A 145 -3.783 -3.111 -7.132 1.00 0.00 C ATOM 1029 CG LYS A 145 -4.297 -3.583 -8.481 1.00 0.00 C ATOM 1030 CD LYS A 145 -4.670 -2.414 -9.376 1.00 0.00 C ATOM 1031 CE LYS A 145 -5.002 -2.876 -10.787 1.00 0.00 C ATOM 1032 NZ LYS A 145 -6.323 -3.561 -10.850 1.00 0.00 N ATOM 0 H LYS A 145 -4.919 -0.906 -7.133 1.00 0.00 H new ATOM 0 HA LYS A 145 -5.776 -3.358 -6.363 1.00 0.00 H new ATOM 0 HB2 LYS A 145 -3.146 -2.239 -7.280 1.00 0.00 H new ATOM 0 HB3 LYS A 145 -3.158 -3.891 -6.697 1.00 0.00 H new ATOM 0 HG2 LYS A 145 -3.534 -4.188 -8.971 1.00 0.00 H new ATOM 0 HG3 LYS A 145 -5.167 -4.223 -8.336 1.00 0.00 H new ATOM 0 HD2 LYS A 145 -5.527 -1.889 -8.953 1.00 0.00 H new ATOM 0 HD3 LYS A 145 -3.845 -1.702 -9.410 1.00 0.00 H new ATOM 0 HE2 LYS A 145 -5.006 -2.018 -11.459 1.00 0.00 H new ATOM 0 HE3 LYS A 145 -4.224 -3.554 -11.140 1.00 0.00 H new ATOM 0 HZ1 LYS A 145 -6.512 -3.860 -11.828 1.00 0.00 H new ATOM 0 HZ2 LYS A 145 -6.312 -4.395 -10.229 1.00 0.00 H new ATOM 0 HZ3 LYS A 145 -7.069 -2.907 -10.538 1.00 0.00 H new ATOM 1046 N MET A 146 -3.388 -2.382 -4.280 1.00 0.00 N ATOM 1047 CA MET A 146 -2.858 -2.580 -2.936 1.00 0.00 C ATOM 1048 C MET A 146 -3.936 -2.336 -1.885 1.00 0.00 C ATOM 1049 O MET A 146 -3.997 -3.032 -0.871 1.00 0.00 O ATOM 1050 CB MET A 146 -1.670 -1.649 -2.691 1.00 0.00 C ATOM 1051 CG MET A 146 -0.380 -2.125 -3.340 1.00 0.00 C ATOM 1052 SD MET A 146 0.070 -3.799 -2.845 1.00 0.00 S ATOM 1053 CE MET A 146 0.840 -3.487 -1.258 1.00 0.00 C ATOM 0 H MET A 146 -2.883 -1.691 -4.835 1.00 0.00 H new ATOM 0 HA MET A 146 -2.523 -3.614 -2.853 1.00 0.00 H new ATOM 0 HB2 MET A 146 -1.913 -0.656 -3.070 1.00 0.00 H new ATOM 0 HB3 MET A 146 -1.512 -1.550 -1.617 1.00 0.00 H new ATOM 0 HG2 MET A 146 -0.488 -2.087 -4.424 1.00 0.00 H new ATOM 0 HG3 MET A 146 0.428 -1.443 -3.076 1.00 0.00 H new ATOM 0 HE1 MET A 146 0.678 -4.342 -0.601 1.00 0.00 H new ATOM 0 HE2 MET A 146 1.910 -3.333 -1.397 1.00 0.00 H new ATOM 0 HE3 MET A 146 0.401 -2.596 -0.809 1.00 0.00 H new ATOM 1063 N ARG A 147 -4.785 -1.344 -2.134 1.00 0.00 N ATOM 1064 CA ARG A 147 -5.860 -1.008 -1.208 1.00 0.00 C ATOM 1065 C ARG A 147 -6.432 -2.265 -0.559 1.00 0.00 C ATOM 1066 O ARG A 147 -7.081 -3.076 -1.218 1.00 0.00 O ATOM 1067 CB ARG A 147 -6.969 -0.247 -1.935 1.00 0.00 C ATOM 1068 CG ARG A 147 -7.856 0.570 -1.010 1.00 0.00 C ATOM 1069 CD ARG A 147 -9.162 0.956 -1.686 1.00 0.00 C ATOM 1070 NE ARG A 147 -10.058 -0.187 -1.838 1.00 0.00 N ATOM 1071 CZ ARG A 147 -10.711 -0.748 -0.827 1.00 0.00 C ATOM 1072 NH1 ARG A 147 -10.568 -0.275 0.404 1.00 0.00 N ATOM 1073 NH2 ARG A 147 -11.509 -1.786 -1.045 1.00 0.00 N ATOM 0 H ARG A 147 -4.749 -0.759 -2.969 1.00 0.00 H new ATOM 0 HA ARG A 147 -5.446 -0.373 -0.425 1.00 0.00 H new ATOM 0 HB2 ARG A 147 -6.519 0.417 -2.673 1.00 0.00 H new ATOM 0 HB3 ARG A 147 -7.587 -0.958 -2.482 1.00 0.00 H new ATOM 0 HG2 ARG A 147 -8.068 -0.003 -0.108 1.00 0.00 H new ATOM 0 HG3 ARG A 147 -7.327 1.470 -0.698 1.00 0.00 H new ATOM 0 HD2 ARG A 147 -9.658 1.730 -1.101 1.00 0.00 H new ATOM 0 HD3 ARG A 147 -8.950 1.384 -2.666 1.00 0.00 H new ATOM 0 HE ARG A 147 -10.189 -0.576 -2.772 1.00 0.00 H new ATOM 0 HH11 ARG A 147 -9.955 0.522 0.576 1.00 0.00 H new ATOM 0 HH12 ARG A 147 -11.071 -0.708 1.178 1.00 0.00 H new ATOM 0 HH21 ARG A 147 -11.621 -2.154 -1.990 1.00 0.00 H new ATOM 0 HH22 ARG A 147 -12.010 -2.216 -0.268 1.00 0.00 H new ATOM 1087 N GLY A 148 -6.184 -2.420 0.738 1.00 0.00 N ATOM 1088 CA GLY A 148 -6.681 -3.581 1.454 1.00 0.00 C ATOM 1089 C GLY A 148 -5.946 -4.852 1.078 1.00 0.00 C ATOM 1090 O GLY A 148 -6.561 -5.829 0.649 1.00 0.00 O ATOM 0 H GLY A 148 -5.648 -1.763 1.305 1.00 0.00 H new ATOM 0 HA2 GLY A 148 -6.583 -3.412 2.526 1.00 0.00 H new ATOM 0 HA3 GLY A 148 -7.744 -3.705 1.246 1.00 0.00 H new ATOM 1094 N PHE A 149 -4.627 -4.841 1.238 1.00 0.00 N ATOM 1095 CA PHE A 149 -3.807 -6.001 0.910 1.00 0.00 C ATOM 1096 C PHE A 149 -3.953 -7.088 1.970 1.00 0.00 C ATOM 1097 O PHE A 149 -4.033 -6.816 3.168 1.00 0.00 O ATOM 1098 CB PHE A 149 -2.338 -5.594 0.780 1.00 0.00 C ATOM 1099 CG PHE A 149 -1.575 -6.412 -0.223 1.00 0.00 C ATOM 1100 CD1 PHE A 149 -1.842 -6.297 -1.578 1.00 0.00 C ATOM 1101 CD2 PHE A 149 -0.591 -7.296 0.189 1.00 0.00 C ATOM 1102 CE1 PHE A 149 -1.143 -7.049 -2.502 1.00 0.00 C ATOM 1103 CE2 PHE A 149 0.112 -8.050 -0.731 1.00 0.00 C ATOM 1104 CZ PHE A 149 -0.163 -7.926 -2.078 1.00 0.00 C ATOM 0 H PHE A 149 -4.103 -4.041 1.593 1.00 0.00 H new ATOM 0 HA PHE A 149 -4.152 -6.400 -0.044 1.00 0.00 H new ATOM 0 HB2 PHE A 149 -2.284 -4.543 0.496 1.00 0.00 H new ATOM 0 HB3 PHE A 149 -1.856 -5.686 1.754 1.00 0.00 H new ATOM 0 HD1 PHE A 149 -2.605 -5.612 -1.915 1.00 0.00 H new ATOM 0 HD2 PHE A 149 -0.371 -7.397 1.242 1.00 0.00 H new ATOM 0 HE1 PHE A 149 -1.362 -6.952 -3.555 1.00 0.00 H new ATOM 0 HE2 PHE A 149 0.876 -8.736 -0.396 1.00 0.00 H new ATOM 0 HZ PHE A 149 0.387 -8.513 -2.799 1.00 0.00 H new ATOM 1114 N PRO A 150 -3.990 -8.352 1.521 1.00 0.00 N ATOM 1115 CA PRO A 150 -4.127 -9.506 2.414 1.00 0.00 C ATOM 1116 C PRO A 150 -2.877 -9.739 3.256 1.00 0.00 C ATOM 1117 O PRO A 150 -2.780 -10.730 3.980 1.00 0.00 O ATOM 1118 CB PRO A 150 -4.348 -10.675 1.451 1.00 0.00 C ATOM 1119 CG PRO A 150 -3.713 -10.241 0.175 1.00 0.00 C ATOM 1120 CD PRO A 150 -3.901 -8.750 0.106 1.00 0.00 C ATOM 0 HA PRO A 150 -4.934 -9.370 3.134 1.00 0.00 H new ATOM 0 HB2 PRO A 150 -3.892 -11.590 1.829 1.00 0.00 H new ATOM 0 HB3 PRO A 150 -5.410 -10.880 1.315 1.00 0.00 H new ATOM 0 HG2 PRO A 150 -2.655 -10.502 0.157 1.00 0.00 H new ATOM 0 HG3 PRO A 150 -4.178 -10.733 -0.679 1.00 0.00 H new ATOM 0 HD2 PRO A 150 -3.066 -8.262 -0.397 1.00 0.00 H new ATOM 0 HD3 PRO A 150 -4.804 -8.484 -0.444 1.00 0.00 H new ATOM 1128 N LEU A 151 -1.924 -8.819 3.158 1.00 0.00 N ATOM 1129 CA LEU A 151 -0.679 -8.924 3.912 1.00 0.00 C ATOM 1130 C LEU A 151 -0.928 -9.521 5.293 1.00 0.00 C ATOM 1131 O LEU A 151 -2.026 -9.415 5.838 1.00 0.00 O ATOM 1132 CB LEU A 151 -0.025 -7.547 4.048 1.00 0.00 C ATOM 1133 CG LEU A 151 1.501 -7.535 4.132 1.00 0.00 C ATOM 1134 CD1 LEU A 151 2.108 -8.244 2.932 1.00 0.00 C ATOM 1135 CD2 LEU A 151 2.019 -6.107 4.228 1.00 0.00 C ATOM 0 H LEU A 151 -1.989 -7.992 2.564 1.00 0.00 H new ATOM 0 HA LEU A 151 -0.007 -9.586 3.367 1.00 0.00 H new ATOM 0 HB2 LEU A 151 -0.327 -6.938 3.196 1.00 0.00 H new ATOM 0 HB3 LEU A 151 -0.422 -7.065 4.941 1.00 0.00 H new ATOM 0 HG LEU A 151 1.800 -8.070 5.033 1.00 0.00 H new ATOM 0 HD11 LEU A 151 3.195 -8.225 3.010 1.00 0.00 H new ATOM 0 HD12 LEU A 151 1.764 -9.278 2.908 1.00 0.00 H new ATOM 0 HD13 LEU A 151 1.801 -7.738 2.017 1.00 0.00 H new ATOM 0 HD21 LEU A 151 3.107 -6.118 4.287 1.00 0.00 H new ATOM 0 HD22 LEU A 151 1.709 -5.547 3.345 1.00 0.00 H new ATOM 0 HD23 LEU A 151 1.612 -5.632 5.120 1.00 0.00 H new ATOM 1147 N GLY A 152 0.102 -10.147 5.855 1.00 0.00 N ATOM 1148 CA GLY A 152 -0.025 -10.750 7.169 1.00 0.00 C ATOM 1149 C GLY A 152 -1.172 -11.737 7.246 1.00 0.00 C ATOM 1150 O GLY A 152 -0.972 -12.944 7.119 1.00 0.00 O ATOM 0 H GLY A 152 1.021 -10.247 5.424 1.00 0.00 H new ATOM 0 HA2 GLY A 152 0.905 -11.258 7.423 1.00 0.00 H new ATOM 0 HA3 GLY A 152 -0.174 -9.966 7.912 1.00 0.00 H new ATOM 1154 N GLY A 153 -2.380 -11.223 7.457 1.00 0.00 N ATOM 1155 CA GLY A 153 -3.546 -12.083 7.549 1.00 0.00 C ATOM 1156 C GLY A 153 -4.747 -11.511 6.822 1.00 0.00 C ATOM 1157 O GLY A 153 -4.660 -10.483 6.149 1.00 0.00 O ATOM 0 H GLY A 153 -2.572 -10.227 7.566 1.00 0.00 H new ATOM 0 HA2 GLY A 153 -3.306 -13.062 7.133 1.00 0.00 H new ATOM 0 HA3 GLY A 153 -3.799 -12.236 8.598 1.00 0.00 H new ATOM 1161 N PRO A 154 -5.899 -12.185 6.951 1.00 0.00 N ATOM 1162 CA PRO A 154 -7.144 -11.757 6.307 1.00 0.00 C ATOM 1163 C PRO A 154 -7.708 -10.482 6.924 1.00 0.00 C ATOM 1164 O PRO A 154 -8.034 -9.530 6.216 1.00 0.00 O ATOM 1165 CB PRO A 154 -8.092 -12.934 6.550 1.00 0.00 C ATOM 1166 CG PRO A 154 -7.567 -13.596 7.778 1.00 0.00 C ATOM 1167 CD PRO A 154 -6.075 -13.418 7.738 1.00 0.00 C ATOM 0 HA PRO A 154 -6.997 -11.521 5.253 1.00 0.00 H new ATOM 0 HB2 PRO A 154 -9.118 -12.593 6.692 1.00 0.00 H new ATOM 0 HB3 PRO A 154 -8.098 -13.619 5.702 1.00 0.00 H new ATOM 0 HG2 PRO A 154 -7.990 -13.145 8.676 1.00 0.00 H new ATOM 0 HG3 PRO A 154 -7.834 -14.653 7.796 1.00 0.00 H new ATOM 0 HD2 PRO A 154 -5.655 -13.319 8.739 1.00 0.00 H new ATOM 0 HD3 PRO A 154 -5.581 -14.269 7.268 1.00 0.00 H new ATOM 1175 N ASP A 155 -7.818 -10.470 8.248 1.00 0.00 N ATOM 1176 CA ASP A 155 -8.341 -9.311 8.961 1.00 0.00 C ATOM 1177 C ASP A 155 -7.378 -8.132 8.863 1.00 0.00 C ATOM 1178 O ASP A 155 -7.789 -7.001 8.602 1.00 0.00 O ATOM 1179 CB ASP A 155 -8.592 -9.659 10.429 1.00 0.00 C ATOM 1180 CG ASP A 155 -8.842 -8.430 11.281 1.00 0.00 C ATOM 1181 OD1 ASP A 155 -9.996 -7.953 11.309 1.00 0.00 O ATOM 1182 OD2 ASP A 155 -7.884 -7.944 11.918 1.00 0.00 O ATOM 0 H ASP A 155 -7.552 -11.250 8.849 1.00 0.00 H new ATOM 0 HA ASP A 155 -9.285 -9.026 8.496 1.00 0.00 H new ATOM 0 HB2 ASP A 155 -9.450 -10.327 10.499 1.00 0.00 H new ATOM 0 HB3 ASP A 155 -7.733 -10.202 10.823 1.00 0.00 H new ATOM 1187 N ARG A 156 -6.094 -8.404 9.073 1.00 0.00 N ATOM 1188 CA ARG A 156 -5.073 -7.366 9.010 1.00 0.00 C ATOM 1189 C ARG A 156 -4.762 -6.996 7.563 1.00 0.00 C ATOM 1190 O ARG A 156 -3.951 -7.649 6.906 1.00 0.00 O ATOM 1191 CB ARG A 156 -3.797 -7.833 9.714 1.00 0.00 C ATOM 1192 CG ARG A 156 -3.976 -8.072 11.204 1.00 0.00 C ATOM 1193 CD ARG A 156 -3.815 -6.785 11.999 1.00 0.00 C ATOM 1194 NE ARG A 156 -3.805 -7.028 13.439 1.00 0.00 N ATOM 1195 CZ ARG A 156 -4.898 -7.286 14.148 1.00 0.00 C ATOM 1196 NH1 ARG A 156 -6.082 -7.334 13.554 1.00 0.00 N ATOM 1197 NH2 ARG A 156 -4.808 -7.496 15.455 1.00 0.00 N ATOM 0 H ARG A 156 -5.736 -9.335 9.288 1.00 0.00 H new ATOM 0 HA ARG A 156 -5.458 -6.482 9.518 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -3.450 -8.754 9.246 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -3.016 -7.087 9.566 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -4.964 -8.494 11.390 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -3.246 -8.806 11.546 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -2.887 -6.293 11.708 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -4.628 -6.103 11.752 1.00 0.00 H new ATOM 0 HE ARG A 156 -2.910 -6.998 13.927 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -6.156 -7.173 12.550 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -6.920 -7.532 14.101 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -3.899 -7.459 15.916 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -5.648 -7.694 15.999 1.00 0.00 H new ATOM 1211 N ARG A 157 -5.412 -5.946 7.073 1.00 0.00 N ATOM 1212 CA ARG A 157 -5.206 -5.491 5.704 1.00 0.00 C ATOM 1213 C ARG A 157 -4.556 -4.110 5.682 1.00 0.00 C ATOM 1214 O ARG A 157 -4.748 -3.307 6.596 1.00 0.00 O ATOM 1215 CB ARG A 157 -6.537 -5.452 4.951 1.00 0.00 C ATOM 1216 CG ARG A 157 -7.113 -6.828 4.661 1.00 0.00 C ATOM 1217 CD ARG A 157 -8.409 -6.734 3.871 1.00 0.00 C ATOM 1218 NE ARG A 157 -9.517 -6.254 4.691 1.00 0.00 N ATOM 1219 CZ ARG A 157 -9.778 -4.967 4.895 1.00 0.00 C ATOM 1220 NH1 ARG A 157 -9.013 -4.037 4.340 1.00 0.00 N ATOM 1221 NH2 ARG A 157 -10.805 -4.609 5.654 1.00 0.00 N ATOM 0 H ARG A 157 -6.086 -5.394 7.604 1.00 0.00 H new ATOM 0 HA ARG A 157 -4.538 -6.196 5.210 1.00 0.00 H new ATOM 0 HB2 ARG A 157 -7.259 -4.881 5.535 1.00 0.00 H new ATOM 0 HB3 ARG A 157 -6.397 -4.920 4.010 1.00 0.00 H new ATOM 0 HG2 ARG A 157 -6.386 -7.417 4.102 1.00 0.00 H new ATOM 0 HG3 ARG A 157 -7.295 -7.353 5.599 1.00 0.00 H new ATOM 0 HD2 ARG A 157 -8.269 -6.063 3.023 1.00 0.00 H new ATOM 0 HD3 ARG A 157 -8.657 -7.714 3.464 1.00 0.00 H new ATOM 0 HE ARG A 157 -10.125 -6.945 5.132 1.00 0.00 H new ATOM 0 HH11 ARG A 157 -8.223 -4.309 3.755 1.00 0.00 H new ATOM 0 HH12 ARG A 157 -9.215 -3.050 4.498 1.00 0.00 H new ATOM 0 HH21 ARG A 157 -11.396 -5.322 6.082 1.00 0.00 H new ATOM 0 HH22 ARG A 157 -11.004 -3.621 5.810 1.00 0.00 H new ATOM 1235 N LEU A 158 -3.788 -3.840 4.632 1.00 0.00 N ATOM 1236 CA LEU A 158 -3.109 -2.557 4.491 1.00 0.00 C ATOM 1237 C LEU A 158 -4.102 -1.450 4.152 1.00 0.00 C ATOM 1238 O LEU A 158 -5.063 -1.669 3.415 1.00 0.00 O ATOM 1239 CB LEU A 158 -2.034 -2.643 3.405 1.00 0.00 C ATOM 1240 CG LEU A 158 -0.959 -3.711 3.609 1.00 0.00 C ATOM 1241 CD1 LEU A 158 -0.047 -3.789 2.394 1.00 0.00 C ATOM 1242 CD2 LEU A 158 -0.152 -3.423 4.866 1.00 0.00 C ATOM 0 H LEU A 158 -3.620 -4.492 3.866 1.00 0.00 H new ATOM 0 HA LEU A 158 -2.637 -2.317 5.444 1.00 0.00 H new ATOM 0 HB2 LEU A 158 -2.525 -2.828 2.450 1.00 0.00 H new ATOM 0 HB3 LEU A 158 -1.544 -1.672 3.329 1.00 0.00 H new ATOM 0 HG LEU A 158 -1.451 -4.676 3.731 1.00 0.00 H new ATOM 0 HD11 LEU A 158 0.712 -4.554 2.557 1.00 0.00 H new ATOM 0 HD12 LEU A 158 -0.636 -4.044 1.513 1.00 0.00 H new ATOM 0 HD13 LEU A 158 0.437 -2.825 2.240 1.00 0.00 H new ATOM 0 HD21 LEU A 158 0.608 -4.193 4.995 1.00 0.00 H new ATOM 0 HD22 LEU A 158 0.330 -2.450 4.774 1.00 0.00 H new ATOM 0 HD23 LEU A 158 -0.815 -3.419 5.731 1.00 0.00 H new ATOM 1254 N ARG A 159 -3.862 -0.260 4.693 1.00 0.00 N ATOM 1255 CA ARG A 159 -4.735 0.881 4.447 1.00 0.00 C ATOM 1256 C ARG A 159 -4.106 1.839 3.440 1.00 0.00 C ATOM 1257 O ARG A 159 -3.092 2.477 3.723 1.00 0.00 O ATOM 1258 CB ARG A 159 -5.026 1.619 5.755 1.00 0.00 C ATOM 1259 CG ARG A 159 -5.940 0.851 6.697 1.00 0.00 C ATOM 1260 CD ARG A 159 -7.404 1.060 6.344 1.00 0.00 C ATOM 1261 NE ARG A 159 -8.255 0.011 6.899 1.00 0.00 N ATOM 1262 CZ ARG A 159 -8.250 -1.246 6.468 1.00 0.00 C ATOM 1263 NH1 ARG A 159 -7.441 -1.608 5.482 1.00 0.00 N ATOM 1264 NH2 ARG A 159 -9.053 -2.143 7.024 1.00 0.00 N ATOM 0 H ARG A 159 -3.070 -0.061 5.304 1.00 0.00 H new ATOM 0 HA ARG A 159 -5.671 0.507 4.032 1.00 0.00 H new ATOM 0 HB2 ARG A 159 -4.084 1.825 6.264 1.00 0.00 H new ATOM 0 HB3 ARG A 159 -5.481 2.582 5.525 1.00 0.00 H new ATOM 0 HG2 ARG A 159 -5.702 -0.212 6.652 1.00 0.00 H new ATOM 0 HG3 ARG A 159 -5.762 1.174 7.723 1.00 0.00 H new ATOM 0 HD2 ARG A 159 -7.733 2.030 6.718 1.00 0.00 H new ATOM 0 HD3 ARG A 159 -7.516 1.082 5.260 1.00 0.00 H new ATOM 0 HE ARG A 159 -8.888 0.257 7.660 1.00 0.00 H new ATOM 0 HH11 ARG A 159 -6.821 -0.921 5.053 1.00 0.00 H new ATOM 0 HH12 ARG A 159 -7.439 -2.573 5.153 1.00 0.00 H new ATOM 0 HH21 ARG A 159 -9.676 -1.869 7.784 1.00 0.00 H new ATOM 0 HH22 ARG A 159 -9.048 -3.107 6.692 1.00 0.00 H new ATOM 1278 N VAL A 160 -4.715 1.935 2.262 1.00 0.00 N ATOM 1279 CA VAL A 160 -4.215 2.815 1.212 1.00 0.00 C ATOM 1280 C VAL A 160 -5.250 3.872 0.843 1.00 0.00 C ATOM 1281 O VAL A 160 -6.372 3.547 0.453 1.00 0.00 O ATOM 1282 CB VAL A 160 -3.834 2.022 -0.051 1.00 0.00 C ATOM 1283 CG1 VAL A 160 -3.102 2.914 -1.042 1.00 0.00 C ATOM 1284 CG2 VAL A 160 -2.988 0.812 0.315 1.00 0.00 C ATOM 0 H VAL A 160 -5.555 1.414 2.011 1.00 0.00 H new ATOM 0 HA VAL A 160 -3.324 3.304 1.606 1.00 0.00 H new ATOM 0 HB VAL A 160 -4.749 1.667 -0.526 1.00 0.00 H new ATOM 0 HG11 VAL A 160 -2.841 2.336 -1.928 1.00 0.00 H new ATOM 0 HG12 VAL A 160 -3.746 3.745 -1.328 1.00 0.00 H new ATOM 0 HG13 VAL A 160 -2.193 3.301 -0.581 1.00 0.00 H new ATOM 0 HG21 VAL A 160 -2.728 0.263 -0.590 1.00 0.00 H new ATOM 0 HG22 VAL A 160 -2.077 1.142 0.814 1.00 0.00 H new ATOM 0 HG23 VAL A 160 -3.552 0.162 0.984 1.00 0.00 H new ATOM 1294 N ASP A 161 -4.866 5.137 0.967 1.00 0.00 N ATOM 1295 CA ASP A 161 -5.760 6.243 0.644 1.00 0.00 C ATOM 1296 C ASP A 161 -4.991 7.394 0.003 1.00 0.00 C ATOM 1297 O ASP A 161 -4.029 7.907 0.575 1.00 0.00 O ATOM 1298 CB ASP A 161 -6.477 6.731 1.903 1.00 0.00 C ATOM 1299 CG ASP A 161 -6.998 8.148 1.761 1.00 0.00 C ATOM 1300 OD1 ASP A 161 -8.120 8.319 1.240 1.00 0.00 O ATOM 1301 OD2 ASP A 161 -6.283 9.086 2.171 1.00 0.00 O ATOM 0 H ASP A 161 -3.941 5.423 1.289 1.00 0.00 H new ATOM 0 HA ASP A 161 -6.501 5.883 -0.070 1.00 0.00 H new ATOM 0 HB2 ASP A 161 -7.308 6.062 2.126 1.00 0.00 H new ATOM 0 HB3 ASP A 161 -5.792 6.682 2.750 1.00 0.00 H new ATOM 1306 N PHE A 162 -5.421 7.795 -1.189 1.00 0.00 N ATOM 1307 CA PHE A 162 -4.772 8.884 -1.910 1.00 0.00 C ATOM 1308 C PHE A 162 -4.381 10.009 -0.957 1.00 0.00 C ATOM 1309 O PHE A 162 -5.239 10.657 -0.359 1.00 0.00 O ATOM 1310 CB PHE A 162 -5.697 9.424 -3.002 1.00 0.00 C ATOM 1311 CG PHE A 162 -5.753 8.553 -4.225 1.00 0.00 C ATOM 1312 CD1 PHE A 162 -4.605 8.285 -4.953 1.00 0.00 C ATOM 1313 CD2 PHE A 162 -6.953 8.003 -4.646 1.00 0.00 C ATOM 1314 CE1 PHE A 162 -4.654 7.485 -6.079 1.00 0.00 C ATOM 1315 CE2 PHE A 162 -7.008 7.202 -5.771 1.00 0.00 C ATOM 1316 CZ PHE A 162 -5.856 6.942 -6.488 1.00 0.00 C ATOM 0 H PHE A 162 -6.216 7.382 -1.676 1.00 0.00 H new ATOM 0 HA PHE A 162 -3.866 8.492 -2.373 1.00 0.00 H new ATOM 0 HB2 PHE A 162 -6.703 9.531 -2.595 1.00 0.00 H new ATOM 0 HB3 PHE A 162 -5.363 10.421 -3.290 1.00 0.00 H new ATOM 0 HD1 PHE A 162 -3.662 8.706 -4.637 1.00 0.00 H new ATOM 0 HD2 PHE A 162 -7.856 8.203 -4.088 1.00 0.00 H new ATOM 0 HE1 PHE A 162 -3.752 7.285 -6.639 1.00 0.00 H new ATOM 0 HE2 PHE A 162 -7.950 6.780 -6.089 1.00 0.00 H new ATOM 0 HZ PHE A 162 -5.895 6.315 -7.367 1.00 0.00 H new ATOM 1326 N ALA A 163 -3.078 10.235 -0.820 1.00 0.00 N ATOM 1327 CA ALA A 163 -2.572 11.282 0.058 1.00 0.00 C ATOM 1328 C ALA A 163 -2.815 12.664 -0.538 1.00 0.00 C ATOM 1329 O ALA A 163 -2.776 12.842 -1.756 1.00 0.00 O ATOM 1330 CB ALA A 163 -1.089 11.074 0.328 1.00 0.00 C ATOM 0 H ALA A 163 -2.354 9.706 -1.306 1.00 0.00 H new ATOM 0 HA ALA A 163 -3.113 11.223 1.002 1.00 0.00 H new ATOM 0 HB1 ALA A 163 -0.725 11.864 0.985 1.00 0.00 H new ATOM 0 HB2 ALA A 163 -0.938 10.106 0.806 1.00 0.00 H new ATOM 0 HB3 ALA A 163 -0.540 11.103 -0.613 1.00 0.00 H new ATOM 1336 N LYS A 164 -3.067 13.641 0.327 1.00 0.00 N ATOM 1337 CA LYS A 164 -3.316 15.008 -0.114 1.00 0.00 C ATOM 1338 C LYS A 164 -2.042 15.843 -0.043 1.00 0.00 C ATOM 1339 O LYS A 164 -2.088 17.071 -0.118 1.00 0.00 O ATOM 1340 CB LYS A 164 -4.408 15.651 0.743 1.00 0.00 C ATOM 1341 CG LYS A 164 -4.043 15.760 2.213 1.00 0.00 C ATOM 1342 CD LYS A 164 -3.292 17.049 2.507 1.00 0.00 C ATOM 1343 CE LYS A 164 -3.474 17.483 3.953 1.00 0.00 C ATOM 1344 NZ LYS A 164 -2.814 18.789 4.228 1.00 0.00 N ATOM 0 H LYS A 164 -3.104 13.511 1.338 1.00 0.00 H new ATOM 0 HA LYS A 164 -3.650 14.974 -1.151 1.00 0.00 H new ATOM 0 HB2 LYS A 164 -4.622 16.647 0.356 1.00 0.00 H new ATOM 0 HB3 LYS A 164 -5.324 15.068 0.647 1.00 0.00 H new ATOM 0 HG2 LYS A 164 -4.949 15.720 2.818 1.00 0.00 H new ATOM 0 HG3 LYS A 164 -3.429 14.906 2.501 1.00 0.00 H new ATOM 0 HD2 LYS A 164 -2.231 16.909 2.299 1.00 0.00 H new ATOM 0 HD3 LYS A 164 -3.646 17.837 1.842 1.00 0.00 H new ATOM 0 HE2 LYS A 164 -4.538 17.559 4.178 1.00 0.00 H new ATOM 0 HE3 LYS A 164 -3.062 16.721 4.615 1.00 0.00 H new ATOM 0 HZ1 LYS A 164 -2.961 19.049 5.224 1.00 0.00 H new ATOM 0 HZ2 LYS A 164 -1.795 18.710 4.038 1.00 0.00 H new ATOM 0 HZ3 LYS A 164 -3.225 19.521 3.614 1.00 0.00 H new ATOM 1358 N SER A 165 -0.905 15.170 0.102 1.00 0.00 N ATOM 1359 CA SER A 165 0.382 15.850 0.186 1.00 0.00 C ATOM 1360 C SER A 165 0.484 16.950 -0.866 1.00 0.00 C ATOM 1361 O SER A 165 0.189 16.731 -2.040 1.00 0.00 O ATOM 1362 CB SER A 165 1.525 14.849 0.006 1.00 0.00 C ATOM 1363 OG SER A 165 2.784 15.475 0.184 1.00 0.00 O ATOM 0 H SER A 165 -0.849 14.153 0.164 1.00 0.00 H new ATOM 0 HA SER A 165 0.460 16.306 1.173 1.00 0.00 H new ATOM 0 HB2 SER A 165 1.416 14.035 0.722 1.00 0.00 H new ATOM 0 HB3 SER A 165 1.472 14.407 -0.989 1.00 0.00 H new ATOM 0 HG SER A 165 3.498 14.814 0.066 1.00 0.00 H new ATOM 1369 N GLY A 166 0.905 18.136 -0.435 1.00 0.00 N ATOM 1370 CA GLY A 166 1.039 19.253 -1.351 1.00 0.00 C ATOM 1371 C GLY A 166 2.396 19.290 -2.026 1.00 0.00 C ATOM 1372 O GLY A 166 3.301 18.526 -1.691 1.00 0.00 O ATOM 0 H GLY A 166 1.155 18.342 0.532 1.00 0.00 H new ATOM 0 HA2 GLY A 166 0.260 19.191 -2.111 1.00 0.00 H new ATOM 0 HA3 GLY A 166 0.881 20.185 -0.808 1.00 0.00 H new ATOM 1376 N PRO A 167 2.551 20.197 -3.002 1.00 0.00 N ATOM 1377 CA PRO A 167 3.804 20.352 -3.747 1.00 0.00 C ATOM 1378 C PRO A 167 4.919 20.940 -2.889 1.00 0.00 C ATOM 1379 O PRO A 167 6.026 21.180 -3.372 1.00 0.00 O ATOM 1380 CB PRO A 167 3.430 21.318 -4.874 1.00 0.00 C ATOM 1381 CG PRO A 167 2.272 22.089 -4.343 1.00 0.00 C ATOM 1382 CD PRO A 167 1.515 21.141 -3.454 1.00 0.00 C ATOM 0 HA PRO A 167 4.190 19.395 -4.098 1.00 0.00 H new ATOM 0 HB2 PRO A 167 4.262 21.976 -5.124 1.00 0.00 H new ATOM 0 HB3 PRO A 167 3.164 20.780 -5.784 1.00 0.00 H new ATOM 0 HG2 PRO A 167 2.608 22.963 -3.785 1.00 0.00 H new ATOM 0 HG3 PRO A 167 1.640 22.452 -5.154 1.00 0.00 H new ATOM 0 HD2 PRO A 167 1.051 21.660 -2.615 1.00 0.00 H new ATOM 0 HD3 PRO A 167 0.717 20.633 -3.995 1.00 0.00 H new ATOM 1390 N SER A 168 4.621 21.170 -1.615 1.00 0.00 N ATOM 1391 CA SER A 168 5.597 21.734 -0.691 1.00 0.00 C ATOM 1392 C SER A 168 6.994 21.190 -0.977 1.00 0.00 C ATOM 1393 O SER A 168 7.235 19.987 -0.880 1.00 0.00 O ATOM 1394 CB SER A 168 5.203 21.422 0.754 1.00 0.00 C ATOM 1395 OG SER A 168 5.769 20.196 1.184 1.00 0.00 O ATOM 0 H SER A 168 3.711 20.974 -1.199 1.00 0.00 H new ATOM 0 HA SER A 168 5.610 22.815 -0.832 1.00 0.00 H new ATOM 0 HB2 SER A 168 5.536 22.229 1.407 1.00 0.00 H new ATOM 0 HB3 SER A 168 4.117 21.373 0.836 1.00 0.00 H new ATOM 0 HG SER A 168 6.094 19.695 0.407 1.00 0.00 H new ATOM 1401 N SER A 169 7.910 22.086 -1.332 1.00 0.00 N ATOM 1402 CA SER A 169 9.281 21.697 -1.637 1.00 0.00 C ATOM 1403 C SER A 169 10.271 22.470 -0.772 1.00 0.00 C ATOM 1404 O SER A 169 9.906 23.440 -0.107 1.00 0.00 O ATOM 1405 CB SER A 169 9.585 21.937 -3.118 1.00 0.00 C ATOM 1406 OG SER A 169 10.972 22.138 -3.328 1.00 0.00 O ATOM 0 H SER A 169 7.727 23.086 -1.415 1.00 0.00 H new ATOM 0 HA SER A 169 9.387 20.634 -1.419 1.00 0.00 H new ATOM 0 HB2 SER A 169 9.245 21.084 -3.705 1.00 0.00 H new ATOM 0 HB3 SER A 169 9.031 22.807 -3.470 1.00 0.00 H new ATOM 0 HG SER A 169 11.140 22.287 -4.282 1.00 0.00 H new ATOM 1412 N GLY A 170 11.527 22.034 -0.785 1.00 0.00 N ATOM 1413 CA GLY A 170 12.551 22.695 0.003 1.00 0.00 C ATOM 1414 C GLY A 170 13.927 22.580 -0.621 1.00 0.00 C ATOM 1415 O GLY A 170 14.247 21.573 -1.253 1.00 0.00 O ATOM 0 H GLY A 170 11.854 21.234 -1.327 1.00 0.00 H new ATOM 0 HA2 GLY A 170 12.294 23.748 0.117 1.00 0.00 H new ATOM 0 HA3 GLY A 170 12.572 22.262 1.003 1.00 0.00 H new TER 1419 GLY A 170