USER MOD reduce.3.24.130724 H: found=0, std=0, add=899, rem=0, adj=22 USER MOD reduce.3.24.130724 removed 897 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 135 HIS : no HE2:sc= -3.28! C(o=-3.3!,f=-8.4!) USER MOD Set 1.2: A 192 SER OG : rot 180:sc= 0 USER MOD Single : A 112 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 113 THR OG1 : rot 150:sc= 0 USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 119 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 121 SER OG : rot 90:sc= 0.741 USER MOD Single : A 125 THR OG1 : rot -45:sc= 1.06 USER MOD Single : A 127 THR OG1 : rot 180:sc= 0 USER MOD Single : A 136 SER OG : rot 180:sc= 0 USER MOD Single : A 140 SER OG : rot 180:sc= 0 USER MOD Single : A 147 SER OG : rot 92:sc= 0.0224 USER MOD Single : A 149 SER OG : rot -150:sc= -0.0062 USER MOD Single : A 150 THR OG1 : rot 180:sc= 0 USER MOD Single : A 159 SER OG : rot 96:sc= -0.164 USER MOD Single : A 160 GLN : amide:sc= -0.0155 K(o=-0.016,f=-0.74) USER MOD Single : A 164 SER OG : rot 127:sc= -2.1! USER MOD Single : A 167 GLN : amide:sc= -1.78 K(o=-1.8,f=-5.4!) USER MOD Single : A 175 SER OG : rot 180:sc= 0.0087 USER MOD Single : A 182 GLN : amide:sc=-0.00598 K(o=-0.006,f=-1.4) USER MOD Single : A 183 GLN : amide:sc= -1.2 K(o=-1.2,f=-2.1!) USER MOD Single : A 186 THR OG1 : rot 29:sc= 0.27 USER MOD Single : A 187 THR OG1 : rot -65:sc= -2.06 USER MOD Single : A 193 GLN : amide:sc= -0.0171 X(o=-0.017,f=-0.01) USER MOD Single : A 199 SER OG : rot 180:sc= 0 USER MOD Single : A 207 THR OG1 : rot 65:sc= -2.42! USER MOD Single : A 209 GLN : amide:sc= -21.7! C(o=-22!,f=-24!) USER MOD Single : A 211 HIS : no HD1:sc= -0.84 X(o=-0.84,f=-0.86) USER MOD Single : A 212 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 214 MET CE :methyl 155:sc= -0.0274 (180deg=-0.936) USER MOD Single : A 215 SER OG : rot 180:sc= 0 USER MOD Single : A 222 GLN : amide:sc= -0.25 K(o=-0.25,f=-1.5!) USER MOD Single : A 226 SER OG : rot 92:sc= 1.28 USER MOD Single : A 229 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N PRO A 111 -8.392 -11.242 -16.951 1.00 0.00 N ATOM 2 CA PRO A 111 -7.800 -11.775 -15.737 1.00 0.00 C ATOM 3 C PRO A 111 -6.337 -11.347 -15.606 1.00 0.00 C ATOM 4 O PRO A 111 -5.875 -11.027 -14.512 1.00 0.00 O ATOM 5 CB PRO A 111 -7.970 -13.282 -15.844 1.00 0.00 C ATOM 6 CG PRO A 111 -8.229 -13.568 -17.315 1.00 0.00 C ATOM 7 CD PRO A 111 -8.558 -12.249 -17.995 1.00 0.00 C ATOM 0 HA PRO A 111 -8.280 -11.396 -14.835 1.00 0.00 H new ATOM 0 HB2 PRO A 111 -7.077 -13.802 -15.496 1.00 0.00 H new ATOM 0 HB3 PRO A 111 -8.800 -13.626 -15.227 1.00 0.00 H new ATOM 0 HG2 PRO A 111 -7.354 -14.027 -17.775 1.00 0.00 H new ATOM 0 HG3 PRO A 111 -9.054 -14.272 -17.428 1.00 0.00 H new ATOM 0 HD2 PRO A 111 -7.892 -12.060 -18.837 1.00 0.00 H new ATOM 0 HD3 PRO A 111 -9.575 -12.249 -18.387 1.00 0.00 H new ATOM 15 N MET A 112 -5.648 -11.354 -16.738 1.00 0.00 N ATOM 16 CA MET A 112 -4.247 -10.971 -16.764 1.00 0.00 C ATOM 17 C MET A 112 -4.060 -9.542 -16.249 1.00 0.00 C ATOM 18 O MET A 112 -3.111 -9.261 -15.519 1.00 0.00 O ATOM 19 CB MET A 112 -3.717 -11.071 -18.196 1.00 0.00 C ATOM 20 CG MET A 112 -2.263 -10.599 -18.276 1.00 0.00 C ATOM 21 SD MET A 112 -1.185 -11.816 -17.540 1.00 0.00 S ATOM 22 CE MET A 112 -0.013 -10.741 -16.729 1.00 0.00 C ATOM 0 H MET A 112 -6.034 -11.619 -17.644 1.00 0.00 H new ATOM 0 HA MET A 112 -3.692 -11.647 -16.114 1.00 0.00 H new ATOM 0 HB2 MET A 112 -3.788 -12.102 -18.543 1.00 0.00 H new ATOM 0 HB3 MET A 112 -4.336 -10.468 -18.860 1.00 0.00 H new ATOM 0 HG2 MET A 112 -1.982 -10.434 -19.316 1.00 0.00 H new ATOM 0 HG3 MET A 112 -2.153 -9.645 -17.761 1.00 0.00 H new ATOM 0 HE1 MET A 112 0.737 -11.342 -16.216 1.00 0.00 H new ATOM 0 HE2 MET A 112 0.474 -10.108 -17.471 1.00 0.00 H new ATOM 0 HE3 MET A 112 -0.534 -10.115 -16.005 1.00 0.00 H new ATOM 32 N THR A 113 -4.980 -8.677 -16.650 1.00 0.00 N ATOM 33 CA THR A 113 -4.929 -7.285 -16.238 1.00 0.00 C ATOM 34 C THR A 113 -5.084 -7.172 -14.720 1.00 0.00 C ATOM 35 O THR A 113 -4.383 -6.391 -14.078 1.00 0.00 O ATOM 36 CB THR A 113 -6.002 -6.521 -17.017 1.00 0.00 C ATOM 37 OG1 THR A 113 -5.344 -6.128 -18.219 1.00 0.00 O ATOM 38 CG2 THR A 113 -6.380 -5.198 -16.349 1.00 0.00 C ATOM 0 H THR A 113 -5.765 -8.914 -17.256 1.00 0.00 H new ATOM 0 HA THR A 113 -3.961 -6.840 -16.468 1.00 0.00 H new ATOM 0 HB THR A 113 -6.891 -7.144 -17.117 1.00 0.00 H new ATOM 0 HG1 THR A 113 -5.997 -6.076 -18.948 1.00 0.00 H new ATOM 0 HG21 THR A 113 -7.145 -4.696 -16.942 1.00 0.00 H new ATOM 0 HG22 THR A 113 -6.767 -5.393 -15.349 1.00 0.00 H new ATOM 0 HG23 THR A 113 -5.498 -4.561 -16.279 1.00 0.00 H new ATOM 46 N LEU A 114 -6.006 -7.962 -14.191 1.00 0.00 N ATOM 47 CA LEU A 114 -6.263 -7.960 -12.761 1.00 0.00 C ATOM 48 C LEU A 114 -4.961 -8.260 -12.014 1.00 0.00 C ATOM 49 O LEU A 114 -4.694 -7.674 -10.966 1.00 0.00 O ATOM 50 CB LEU A 114 -7.403 -8.922 -12.420 1.00 0.00 C ATOM 51 CG LEU A 114 -8.786 -8.289 -12.251 1.00 0.00 C ATOM 52 CD1 LEU A 114 -9.724 -8.712 -13.382 1.00 0.00 C ATOM 53 CD2 LEU A 114 -9.369 -8.607 -10.873 1.00 0.00 C ATOM 0 H LEU A 114 -6.585 -8.608 -14.727 1.00 0.00 H new ATOM 0 HA LEU A 114 -6.600 -6.976 -12.435 1.00 0.00 H new ATOM 0 HB2 LEU A 114 -7.463 -9.675 -13.205 1.00 0.00 H new ATOM 0 HB3 LEU A 114 -7.148 -9.443 -11.497 1.00 0.00 H new ATOM 0 HG LEU A 114 -8.676 -7.206 -12.312 1.00 0.00 H new ATOM 0 HD11 LEU A 114 -10.700 -8.248 -13.238 1.00 0.00 H new ATOM 0 HD12 LEU A 114 -9.308 -8.393 -14.338 1.00 0.00 H new ATOM 0 HD13 LEU A 114 -9.833 -9.796 -13.378 1.00 0.00 H new ATOM 0 HD21 LEU A 114 -10.352 -8.146 -10.779 1.00 0.00 H new ATOM 0 HD22 LEU A 114 -9.462 -9.687 -10.758 1.00 0.00 H new ATOM 0 HD23 LEU A 114 -8.709 -8.215 -10.099 1.00 0.00 H new ATOM 65 N LYS A 115 -4.186 -9.172 -12.583 1.00 0.00 N ATOM 66 CA LYS A 115 -2.920 -9.556 -11.983 1.00 0.00 C ATOM 67 C LYS A 115 -1.955 -8.370 -12.036 1.00 0.00 C ATOM 68 O LYS A 115 -1.162 -8.169 -11.118 1.00 0.00 O ATOM 69 CB LYS A 115 -2.375 -10.822 -12.648 1.00 0.00 C ATOM 70 CG LYS A 115 -1.916 -11.837 -11.599 1.00 0.00 C ATOM 71 CD LYS A 115 -0.858 -12.780 -12.176 1.00 0.00 C ATOM 72 CE LYS A 115 -0.442 -13.833 -11.146 1.00 0.00 C ATOM 73 NZ LYS A 115 0.863 -14.428 -11.512 1.00 0.00 N ATOM 0 H LYS A 115 -4.410 -9.656 -13.453 1.00 0.00 H new ATOM 0 HA LYS A 115 -3.057 -9.809 -10.932 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -3.146 -11.267 -13.277 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -1.540 -10.564 -13.300 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -1.509 -11.313 -10.734 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -2.771 -12.415 -11.248 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -1.251 -13.272 -13.066 1.00 0.00 H new ATOM 0 HD3 LYS A 115 0.015 -12.206 -12.488 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -0.377 -13.378 -10.158 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -1.201 -14.613 -11.088 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 1.131 -15.140 -10.803 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 0.789 -14.880 -12.446 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 1.588 -13.683 -11.544 1.00 0.00 H new ATOM 87 N GLY A 116 -2.054 -7.615 -13.120 1.00 0.00 N ATOM 88 CA GLY A 116 -1.200 -6.454 -13.305 1.00 0.00 C ATOM 89 C GLY A 116 -1.419 -5.429 -12.190 1.00 0.00 C ATOM 90 O GLY A 116 -0.478 -4.766 -11.758 1.00 0.00 O ATOM 0 H GLY A 116 -2.713 -7.785 -13.880 1.00 0.00 H new ATOM 0 HA2 GLY A 116 -0.155 -6.765 -13.318 1.00 0.00 H new ATOM 0 HA3 GLY A 116 -1.408 -5.995 -14.272 1.00 0.00 H new ATOM 94 N LEU A 117 -2.667 -5.332 -11.756 1.00 0.00 N ATOM 95 CA LEU A 117 -3.022 -4.400 -10.699 1.00 0.00 C ATOM 96 C LEU A 117 -2.619 -4.991 -9.347 1.00 0.00 C ATOM 97 O LEU A 117 -2.332 -4.255 -8.404 1.00 0.00 O ATOM 98 CB LEU A 117 -4.502 -4.025 -10.791 1.00 0.00 C ATOM 99 CG LEU A 117 -4.844 -2.868 -11.732 1.00 0.00 C ATOM 100 CD1 LEU A 117 -3.666 -1.901 -11.864 1.00 0.00 C ATOM 101 CD2 LEU A 117 -5.314 -3.389 -13.092 1.00 0.00 C ATOM 0 H LEU A 117 -3.445 -5.884 -12.117 1.00 0.00 H new ATOM 0 HA LEU A 117 -2.473 -3.466 -10.814 1.00 0.00 H new ATOM 0 HB2 LEU A 117 -5.060 -4.905 -11.112 1.00 0.00 H new ATOM 0 HB3 LEU A 117 -4.855 -3.771 -9.791 1.00 0.00 H new ATOM 0 HG LEU A 117 -5.672 -2.308 -11.298 1.00 0.00 H new ATOM 0 HD11 LEU A 117 -3.936 -1.088 -12.538 1.00 0.00 H new ATOM 0 HD12 LEU A 117 -3.419 -1.492 -10.884 1.00 0.00 H new ATOM 0 HD13 LEU A 117 -2.802 -2.432 -12.264 1.00 0.00 H new ATOM 0 HD21 LEU A 117 -5.551 -2.547 -13.742 1.00 0.00 H new ATOM 0 HD22 LEU A 117 -4.523 -3.987 -13.546 1.00 0.00 H new ATOM 0 HD23 LEU A 117 -6.203 -4.005 -12.958 1.00 0.00 H new ATOM 113 N ASP A 118 -2.611 -6.315 -9.295 1.00 0.00 N ATOM 114 CA ASP A 118 -2.248 -7.014 -8.073 1.00 0.00 C ATOM 115 C ASP A 118 -0.851 -6.573 -7.634 1.00 0.00 C ATOM 116 O ASP A 118 -0.635 -6.253 -6.466 1.00 0.00 O ATOM 117 CB ASP A 118 -2.219 -8.527 -8.292 1.00 0.00 C ATOM 118 CG ASP A 118 -2.603 -9.365 -7.071 1.00 0.00 C ATOM 119 OD1 ASP A 118 -1.893 -9.375 -6.055 1.00 0.00 O ATOM 120 OD2 ASP A 118 -3.697 -10.038 -7.193 1.00 0.00 O ATOM 0 H ASP A 118 -2.850 -6.922 -10.079 1.00 0.00 H new ATOM 0 HA ASP A 118 -2.992 -6.774 -7.314 1.00 0.00 H new ATOM 0 HB2 ASP A 118 -2.896 -8.773 -9.110 1.00 0.00 H new ATOM 0 HB3 ASP A 118 -1.217 -8.814 -8.610 1.00 0.00 H new ATOM 125 N LYS A 119 0.063 -6.569 -8.594 1.00 0.00 N ATOM 126 CA LYS A 119 1.434 -6.172 -8.322 1.00 0.00 C ATOM 127 C LYS A 119 1.456 -4.715 -7.857 1.00 0.00 C ATOM 128 O LYS A 119 2.295 -4.331 -7.044 1.00 0.00 O ATOM 129 CB LYS A 119 2.322 -6.444 -9.537 1.00 0.00 C ATOM 130 CG LYS A 119 3.651 -7.073 -9.116 1.00 0.00 C ATOM 131 CD LYS A 119 4.537 -7.351 -10.332 1.00 0.00 C ATOM 132 CE LYS A 119 5.991 -7.573 -9.912 1.00 0.00 C ATOM 133 NZ LYS A 119 6.892 -7.452 -11.080 1.00 0.00 N ATOM 0 H LYS A 119 -0.120 -6.835 -9.562 1.00 0.00 H new ATOM 0 HA LYS A 119 1.850 -6.771 -7.512 1.00 0.00 H new ATOM 0 HB2 LYS A 119 1.804 -7.109 -10.229 1.00 0.00 H new ATOM 0 HB3 LYS A 119 2.510 -5.512 -10.070 1.00 0.00 H new ATOM 0 HG2 LYS A 119 4.171 -6.406 -8.428 1.00 0.00 H new ATOM 0 HG3 LYS A 119 3.463 -8.003 -8.579 1.00 0.00 H new ATOM 0 HD2 LYS A 119 4.169 -8.230 -10.861 1.00 0.00 H new ATOM 0 HD3 LYS A 119 4.479 -6.514 -11.027 1.00 0.00 H new ATOM 0 HE2 LYS A 119 6.272 -6.844 -9.152 1.00 0.00 H new ATOM 0 HE3 LYS A 119 6.099 -8.560 -9.462 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 7.875 -7.605 -10.777 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 6.634 -8.164 -11.793 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 6.801 -6.501 -11.492 1.00 0.00 H new ATOM 147 N ALA A 120 0.522 -3.942 -8.394 1.00 0.00 N ATOM 148 CA ALA A 120 0.424 -2.535 -8.045 1.00 0.00 C ATOM 149 C ALA A 120 0.228 -2.402 -6.533 1.00 0.00 C ATOM 150 O ALA A 120 0.572 -1.376 -5.947 1.00 0.00 O ATOM 151 CB ALA A 120 -0.713 -1.890 -8.839 1.00 0.00 C ATOM 0 H ALA A 120 -0.173 -4.264 -9.068 1.00 0.00 H new ATOM 0 HA ALA A 120 1.343 -2.010 -8.306 1.00 0.00 H new ATOM 0 HB1 ALA A 120 -0.787 -0.834 -8.577 1.00 0.00 H new ATOM 0 HB2 ALA A 120 -0.512 -1.986 -9.906 1.00 0.00 H new ATOM 0 HB3 ALA A 120 -1.652 -2.389 -8.601 1.00 0.00 H new ATOM 157 N SER A 121 -0.324 -3.453 -5.945 1.00 0.00 N ATOM 158 CA SER A 121 -0.570 -3.466 -4.513 1.00 0.00 C ATOM 159 C SER A 121 0.728 -3.173 -3.757 1.00 0.00 C ATOM 160 O SER A 121 0.702 -2.583 -2.678 1.00 0.00 O ATOM 161 CB SER A 121 -1.153 -4.808 -4.067 1.00 0.00 C ATOM 162 OG SER A 121 -2.379 -5.104 -4.729 1.00 0.00 O ATOM 0 H SER A 121 -0.608 -4.302 -6.434 1.00 0.00 H new ATOM 0 HA SER A 121 -1.300 -2.690 -4.284 1.00 0.00 H new ATOM 0 HB2 SER A 121 -0.432 -5.601 -4.267 1.00 0.00 H new ATOM 0 HB3 SER A 121 -1.318 -4.792 -2.990 1.00 0.00 H new ATOM 0 HG SER A 121 -2.194 -5.599 -5.554 1.00 0.00 H new ATOM 168 N GLU A 122 1.832 -3.599 -4.353 1.00 0.00 N ATOM 169 CA GLU A 122 3.137 -3.389 -3.749 1.00 0.00 C ATOM 170 C GLU A 122 3.550 -1.921 -3.873 1.00 0.00 C ATOM 171 O GLU A 122 4.221 -1.385 -2.992 1.00 0.00 O ATOM 172 CB GLU A 122 4.186 -4.309 -4.377 1.00 0.00 C ATOM 173 CG GLU A 122 3.607 -5.701 -4.642 1.00 0.00 C ATOM 174 CD GLU A 122 4.490 -6.788 -4.026 1.00 0.00 C ATOM 175 OE1 GLU A 122 5.687 -6.559 -3.799 1.00 0.00 O ATOM 176 OE2 GLU A 122 3.890 -7.903 -3.780 1.00 0.00 O ATOM 0 H GLU A 122 1.850 -4.089 -5.248 1.00 0.00 H new ATOM 0 HA GLU A 122 3.070 -3.638 -2.690 1.00 0.00 H new ATOM 0 HB2 GLU A 122 4.542 -3.876 -5.311 1.00 0.00 H new ATOM 0 HB3 GLU A 122 5.048 -4.390 -3.714 1.00 0.00 H new ATOM 0 HG2 GLU A 122 2.601 -5.766 -4.227 1.00 0.00 H new ATOM 0 HG3 GLU A 122 3.519 -5.864 -5.716 1.00 0.00 H new ATOM 183 N LEU A 123 3.132 -1.313 -4.973 1.00 0.00 N ATOM 184 CA LEU A 123 3.450 0.082 -5.224 1.00 0.00 C ATOM 185 C LEU A 123 2.894 0.940 -4.085 1.00 0.00 C ATOM 186 O LEU A 123 3.395 2.033 -3.825 1.00 0.00 O ATOM 187 CB LEU A 123 2.956 0.504 -6.609 1.00 0.00 C ATOM 188 CG LEU A 123 3.940 0.300 -7.763 1.00 0.00 C ATOM 189 CD1 LEU A 123 5.209 1.129 -7.554 1.00 0.00 C ATOM 190 CD2 LEU A 123 4.251 -1.185 -7.962 1.00 0.00 C ATOM 0 H LEU A 123 2.576 -1.761 -5.701 1.00 0.00 H new ATOM 0 HA LEU A 123 4.530 0.230 -5.238 1.00 0.00 H new ATOM 0 HB2 LEU A 123 2.045 -0.051 -6.832 1.00 0.00 H new ATOM 0 HB3 LEU A 123 2.686 1.559 -6.571 1.00 0.00 H new ATOM 0 HG LEU A 123 3.470 0.656 -8.680 1.00 0.00 H new ATOM 0 HD11 LEU A 123 5.892 0.966 -8.388 1.00 0.00 H new ATOM 0 HD12 LEU A 123 4.948 2.186 -7.500 1.00 0.00 H new ATOM 0 HD13 LEU A 123 5.692 0.826 -6.625 1.00 0.00 H new ATOM 0 HD21 LEU A 123 4.952 -1.302 -8.788 1.00 0.00 H new ATOM 0 HD22 LEU A 123 4.692 -1.590 -7.051 1.00 0.00 H new ATOM 0 HD23 LEU A 123 3.330 -1.722 -8.189 1.00 0.00 H new ATOM 202 N ALA A 124 1.866 0.412 -3.436 1.00 0.00 N ATOM 203 CA ALA A 124 1.237 1.115 -2.332 1.00 0.00 C ATOM 204 C ALA A 124 2.232 1.234 -1.175 1.00 0.00 C ATOM 205 O ALA A 124 2.064 2.071 -0.290 1.00 0.00 O ATOM 206 CB ALA A 124 -0.045 0.386 -1.925 1.00 0.00 C ATOM 0 H ALA A 124 1.453 -0.495 -3.654 1.00 0.00 H new ATOM 0 HA ALA A 124 0.956 2.125 -2.631 1.00 0.00 H new ATOM 0 HB1 ALA A 124 -0.517 0.914 -1.096 1.00 0.00 H new ATOM 0 HB2 ALA A 124 -0.730 0.355 -2.772 1.00 0.00 H new ATOM 0 HB3 ALA A 124 0.197 -0.631 -1.616 1.00 0.00 H new ATOM 212 N THR A 125 3.247 0.383 -1.220 1.00 0.00 N ATOM 213 CA THR A 125 4.269 0.382 -0.188 1.00 0.00 C ATOM 214 C THR A 125 5.657 0.540 -0.811 1.00 0.00 C ATOM 215 O THR A 125 6.650 0.077 -0.250 1.00 0.00 O ATOM 216 CB THR A 125 4.113 -0.901 0.631 1.00 0.00 C ATOM 217 OG1 THR A 125 5.080 -0.771 1.669 1.00 0.00 O ATOM 218 CG2 THR A 125 4.558 -2.145 -0.140 1.00 0.00 C ATOM 0 H THR A 125 3.383 -0.311 -1.955 1.00 0.00 H new ATOM 0 HA THR A 125 4.151 1.231 0.485 1.00 0.00 H new ATOM 0 HB THR A 125 3.072 -1.014 0.933 1.00 0.00 H new ATOM 0 HG1 THR A 125 5.929 -0.464 1.288 1.00 0.00 H new ATOM 0 HG21 THR A 125 4.427 -3.027 0.486 1.00 0.00 H new ATOM 0 HG22 THR A 125 3.956 -2.248 -1.043 1.00 0.00 H new ATOM 0 HG23 THR A 125 5.609 -2.047 -0.413 1.00 0.00 H new ATOM 226 N LEU A 126 5.683 1.195 -1.962 1.00 0.00 N ATOM 227 CA LEU A 126 6.933 1.419 -2.668 1.00 0.00 C ATOM 228 C LEU A 126 7.960 2.014 -1.701 1.00 0.00 C ATOM 229 O LEU A 126 7.598 2.521 -0.641 1.00 0.00 O ATOM 230 CB LEU A 126 6.698 2.272 -3.916 1.00 0.00 C ATOM 231 CG LEU A 126 7.927 2.987 -4.481 1.00 0.00 C ATOM 232 CD1 LEU A 126 8.899 1.990 -5.115 1.00 0.00 C ATOM 233 CD2 LEU A 126 7.518 4.090 -5.459 1.00 0.00 C ATOM 0 H LEU A 126 4.858 1.578 -2.424 1.00 0.00 H new ATOM 0 HA LEU A 126 7.342 0.475 -3.028 1.00 0.00 H new ATOM 0 HB2 LEU A 126 6.284 1.633 -4.696 1.00 0.00 H new ATOM 0 HB3 LEU A 126 5.942 3.021 -3.683 1.00 0.00 H new ATOM 0 HG LEU A 126 8.452 3.467 -3.655 1.00 0.00 H new ATOM 0 HD11 LEU A 126 9.763 2.525 -5.509 1.00 0.00 H new ATOM 0 HD12 LEU A 126 9.227 1.273 -4.362 1.00 0.00 H new ATOM 0 HD13 LEU A 126 8.399 1.461 -5.926 1.00 0.00 H new ATOM 0 HD21 LEU A 126 8.410 4.582 -5.846 1.00 0.00 H new ATOM 0 HD22 LEU A 126 6.957 3.654 -6.285 1.00 0.00 H new ATOM 0 HD23 LEU A 126 6.895 4.821 -4.943 1.00 0.00 H new ATOM 245 N THR A 127 9.220 1.932 -2.103 1.00 0.00 N ATOM 246 CA THR A 127 10.301 2.456 -1.285 1.00 0.00 C ATOM 247 C THR A 127 11.162 3.425 -2.097 1.00 0.00 C ATOM 248 O THR A 127 11.048 3.487 -3.321 1.00 0.00 O ATOM 249 CB THR A 127 11.087 1.269 -0.724 1.00 0.00 C ATOM 250 OG1 THR A 127 10.884 0.234 -1.682 1.00 0.00 O ATOM 251 CG2 THR A 127 10.470 0.713 0.561 1.00 0.00 C ATOM 0 H THR A 127 9.516 1.511 -2.984 1.00 0.00 H new ATOM 0 HA THR A 127 9.917 3.036 -0.446 1.00 0.00 H new ATOM 0 HB THR A 127 12.115 1.574 -0.531 1.00 0.00 H new ATOM 0 HG1 THR A 127 11.361 -0.573 -1.397 1.00 0.00 H new ATOM 0 HG21 THR A 127 11.066 -0.127 0.917 1.00 0.00 H new ATOM 0 HG22 THR A 127 10.451 1.493 1.322 1.00 0.00 H new ATOM 0 HG23 THR A 127 9.453 0.377 0.360 1.00 0.00 H new ATOM 259 N PRO A 128 12.026 4.178 -1.365 1.00 0.00 N ATOM 260 CA PRO A 128 12.905 5.142 -2.004 1.00 0.00 C ATOM 261 C PRO A 128 14.065 4.440 -2.714 1.00 0.00 C ATOM 262 O PRO A 128 14.401 4.779 -3.848 1.00 0.00 O ATOM 263 CB PRO A 128 13.364 6.060 -0.883 1.00 0.00 C ATOM 264 CG PRO A 128 13.099 5.304 0.409 1.00 0.00 C ATOM 265 CD PRO A 128 12.187 4.132 0.085 1.00 0.00 C ATOM 0 HA PRO A 128 12.405 5.711 -2.788 1.00 0.00 H new ATOM 0 HB2 PRO A 128 14.422 6.301 -0.984 1.00 0.00 H new ATOM 0 HB3 PRO A 128 12.818 7.003 -0.903 1.00 0.00 H new ATOM 0 HG2 PRO A 128 14.034 4.951 0.843 1.00 0.00 H new ATOM 0 HG3 PRO A 128 12.633 5.958 1.145 1.00 0.00 H new ATOM 0 HD2 PRO A 128 12.627 3.187 0.405 1.00 0.00 H new ATOM 0 HD3 PRO A 128 11.227 4.225 0.593 1.00 0.00 H new ATOM 273 N GLU A 129 14.645 3.473 -2.017 1.00 0.00 N ATOM 274 CA GLU A 129 15.759 2.720 -2.567 1.00 0.00 C ATOM 275 C GLU A 129 15.264 1.739 -3.631 1.00 0.00 C ATOM 276 O GLU A 129 15.937 1.516 -4.636 1.00 0.00 O ATOM 277 CB GLU A 129 16.525 1.990 -1.462 1.00 0.00 C ATOM 278 CG GLU A 129 15.673 0.878 -0.847 1.00 0.00 C ATOM 279 CD GLU A 129 16.048 0.646 0.618 1.00 0.00 C ATOM 280 OE1 GLU A 129 16.519 1.574 1.292 1.00 0.00 O ATOM 281 OE2 GLU A 129 15.834 -0.549 1.053 1.00 0.00 O ATOM 0 H GLU A 129 14.364 3.194 -1.077 1.00 0.00 H new ATOM 0 HA GLU A 129 16.447 3.420 -3.040 1.00 0.00 H new ATOM 0 HB2 GLU A 129 17.443 1.566 -1.870 1.00 0.00 H new ATOM 0 HB3 GLU A 129 16.818 2.699 -0.688 1.00 0.00 H new ATOM 0 HG2 GLU A 129 14.618 1.142 -0.919 1.00 0.00 H new ATOM 0 HG3 GLU A 129 15.810 -0.044 -1.412 1.00 0.00 H new ATOM 288 N GLY A 130 14.091 1.179 -3.374 1.00 0.00 N ATOM 289 CA GLY A 130 13.498 0.227 -4.297 1.00 0.00 C ATOM 290 C GLY A 130 12.876 0.943 -5.498 1.00 0.00 C ATOM 291 O GLY A 130 12.849 0.401 -6.602 1.00 0.00 O ATOM 0 H GLY A 130 13.535 1.367 -2.539 1.00 0.00 H new ATOM 0 HA2 GLY A 130 14.259 -0.474 -4.641 1.00 0.00 H new ATOM 0 HA3 GLY A 130 12.735 -0.357 -3.782 1.00 0.00 H new ATOM 295 N LEU A 131 12.393 2.149 -5.243 1.00 0.00 N ATOM 296 CA LEU A 131 11.774 2.945 -6.289 1.00 0.00 C ATOM 297 C LEU A 131 12.751 3.093 -7.457 1.00 0.00 C ATOM 298 O LEU A 131 12.375 2.911 -8.614 1.00 0.00 O ATOM 299 CB LEU A 131 11.280 4.279 -5.727 1.00 0.00 C ATOM 300 CG LEU A 131 11.143 5.422 -6.735 1.00 0.00 C ATOM 301 CD1 LEU A 131 10.322 4.987 -7.950 1.00 0.00 C ATOM 302 CD2 LEU A 131 10.565 6.673 -6.070 1.00 0.00 C ATOM 0 H LEU A 131 12.418 2.595 -4.326 1.00 0.00 H new ATOM 0 HA LEU A 131 10.888 2.442 -6.676 1.00 0.00 H new ATOM 0 HB2 LEU A 131 10.309 4.116 -5.258 1.00 0.00 H new ATOM 0 HB3 LEU A 131 11.965 4.595 -4.940 1.00 0.00 H new ATOM 0 HG LEU A 131 12.139 5.680 -7.096 1.00 0.00 H new ATOM 0 HD11 LEU A 131 10.240 5.818 -8.650 1.00 0.00 H new ATOM 0 HD12 LEU A 131 10.814 4.147 -8.440 1.00 0.00 H new ATOM 0 HD13 LEU A 131 9.326 4.685 -7.627 1.00 0.00 H new ATOM 0 HD21 LEU A 131 10.478 7.470 -6.808 1.00 0.00 H new ATOM 0 HD22 LEU A 131 9.580 6.446 -5.663 1.00 0.00 H new ATOM 0 HD23 LEU A 131 11.225 6.995 -5.265 1.00 0.00 H new ATOM 314 N ALA A 132 13.988 3.423 -7.113 1.00 0.00 N ATOM 315 CA ALA A 132 15.022 3.598 -8.118 1.00 0.00 C ATOM 316 C ALA A 132 15.513 2.226 -8.584 1.00 0.00 C ATOM 317 O ALA A 132 16.048 2.094 -9.684 1.00 0.00 O ATOM 318 CB ALA A 132 16.151 4.457 -7.545 1.00 0.00 C ATOM 0 H ALA A 132 14.297 3.574 -6.153 1.00 0.00 H new ATOM 0 HA ALA A 132 14.625 4.119 -8.989 1.00 0.00 H new ATOM 0 HB1 ALA A 132 16.927 4.588 -8.299 1.00 0.00 H new ATOM 0 HB2 ALA A 132 15.756 5.431 -7.257 1.00 0.00 H new ATOM 0 HB3 ALA A 132 16.575 3.964 -6.670 1.00 0.00 H new ATOM 324 N ARG A 133 15.312 1.238 -7.724 1.00 0.00 N ATOM 325 CA ARG A 133 15.728 -0.120 -8.033 1.00 0.00 C ATOM 326 C ARG A 133 14.518 -0.966 -8.436 1.00 0.00 C ATOM 327 O ARG A 133 14.632 -2.180 -8.597 1.00 0.00 O ATOM 328 CB ARG A 133 16.420 -0.770 -6.834 1.00 0.00 C ATOM 329 CG ARG A 133 17.921 -0.929 -7.087 1.00 0.00 C ATOM 330 CD ARG A 133 18.640 -1.426 -5.831 1.00 0.00 C ATOM 331 NE ARG A 133 19.869 -0.633 -5.605 1.00 0.00 N ATOM 332 CZ ARG A 133 20.591 -0.672 -4.476 1.00 0.00 C ATOM 333 NH1 ARG A 133 20.210 -1.464 -3.465 1.00 0.00 N ATOM 334 NH2 ARG A 133 21.693 0.081 -4.359 1.00 0.00 N ATOM 0 H ARG A 133 14.867 1.351 -6.813 1.00 0.00 H new ATOM 0 HA ARG A 133 16.434 -0.071 -8.862 1.00 0.00 H new ATOM 0 HB2 ARG A 133 16.260 -0.162 -5.944 1.00 0.00 H new ATOM 0 HB3 ARG A 133 15.975 -1.746 -6.638 1.00 0.00 H new ATOM 0 HG2 ARG A 133 18.083 -1.631 -7.905 1.00 0.00 H new ATOM 0 HG3 ARG A 133 18.344 0.026 -7.398 1.00 0.00 H new ATOM 0 HD2 ARG A 133 17.980 -1.344 -4.967 1.00 0.00 H new ATOM 0 HD3 ARG A 133 18.893 -2.481 -5.940 1.00 0.00 H new ATOM 0 HE ARG A 133 20.186 -0.019 -6.355 1.00 0.00 H new ATOM 0 HH11 ARG A 133 19.371 -2.037 -3.554 1.00 0.00 H new ATOM 0 HH12 ARG A 133 20.759 -1.494 -2.606 1.00 0.00 H new ATOM 0 HH21 ARG A 133 21.983 0.684 -5.129 1.00 0.00 H new ATOM 0 HH22 ARG A 133 22.242 0.051 -3.500 1.00 0.00 H new ATOM 348 N GLU A 134 13.388 -0.291 -8.586 1.00 0.00 N ATOM 349 CA GLU A 134 12.159 -0.966 -8.967 1.00 0.00 C ATOM 350 C GLU A 134 11.499 -0.243 -10.143 1.00 0.00 C ATOM 351 O GLU A 134 10.891 -0.877 -11.004 1.00 0.00 O ATOM 352 CB GLU A 134 11.200 -1.070 -7.779 1.00 0.00 C ATOM 353 CG GLU A 134 10.510 0.270 -7.513 1.00 0.00 C ATOM 354 CD GLU A 134 9.059 0.246 -7.998 1.00 0.00 C ATOM 355 OE1 GLU A 134 8.904 0.449 -9.262 1.00 0.00 O ATOM 356 OE2 GLU A 134 8.139 0.042 -7.191 1.00 0.00 O ATOM 0 H GLU A 134 13.298 0.716 -8.451 1.00 0.00 H new ATOM 0 HA GLU A 134 12.406 -1.980 -9.282 1.00 0.00 H new ATOM 0 HB2 GLU A 134 10.450 -1.836 -7.978 1.00 0.00 H new ATOM 0 HB3 GLU A 134 11.748 -1.384 -6.891 1.00 0.00 H new ATOM 0 HG2 GLU A 134 10.537 0.491 -6.446 1.00 0.00 H new ATOM 0 HG3 GLU A 134 11.053 1.069 -8.018 1.00 0.00 H new ATOM 363 N HIS A 135 11.641 1.074 -10.142 1.00 0.00 N ATOM 364 CA HIS A 135 11.066 1.890 -11.198 1.00 0.00 C ATOM 365 C HIS A 135 11.552 1.385 -12.558 1.00 0.00 C ATOM 366 O HIS A 135 10.798 1.387 -13.530 1.00 0.00 O ATOM 367 CB HIS A 135 11.375 3.371 -10.970 1.00 0.00 C ATOM 368 CG HIS A 135 10.887 4.278 -12.074 1.00 0.00 C ATOM 369 ND1 HIS A 135 10.025 3.850 -13.069 1.00 0.00 N ATOM 370 CD2 HIS A 135 11.148 5.592 -12.329 1.00 0.00 C ATOM 371 CE1 HIS A 135 9.785 4.869 -13.881 1.00 0.00 C ATOM 372 NE2 HIS A 135 10.483 5.947 -13.421 1.00 0.00 N ATOM 0 H HIS A 135 12.146 1.597 -9.426 1.00 0.00 H new ATOM 0 HA HIS A 135 9.980 1.799 -11.182 1.00 0.00 H new ATOM 0 HB2 HIS A 135 10.923 3.685 -10.029 1.00 0.00 H new ATOM 0 HB3 HIS A 135 12.453 3.494 -10.862 1.00 0.00 H new ATOM 0 HD1 HIS A 135 9.640 2.910 -13.161 1.00 0.00 H new ATOM 0 HD2 HIS A 135 11.787 6.235 -11.742 1.00 0.00 H new ATOM 0 HE1 HIS A 135 9.149 4.850 -14.753 1.00 0.00 H new ATOM 380 N SER A 136 12.808 0.966 -12.583 1.00 0.00 N ATOM 381 CA SER A 136 13.404 0.459 -13.808 1.00 0.00 C ATOM 382 C SER A 136 12.962 -0.986 -14.046 1.00 0.00 C ATOM 383 O SER A 136 12.540 -1.337 -15.146 1.00 0.00 O ATOM 384 CB SER A 136 14.930 0.546 -13.755 1.00 0.00 C ATOM 385 OG SER A 136 15.499 0.741 -15.047 1.00 0.00 O ATOM 0 H SER A 136 13.430 0.967 -11.775 1.00 0.00 H new ATOM 0 HA SER A 136 13.061 1.078 -14.637 1.00 0.00 H new ATOM 0 HB2 SER A 136 15.224 1.368 -13.102 1.00 0.00 H new ATOM 0 HB3 SER A 136 15.330 -0.368 -13.317 1.00 0.00 H new ATOM 0 HG SER A 136 16.475 0.793 -14.970 1.00 0.00 H new ATOM 391 N ARG A 137 13.075 -1.786 -12.996 1.00 0.00 N ATOM 392 CA ARG A 137 12.693 -3.186 -13.077 1.00 0.00 C ATOM 393 C ARG A 137 11.169 -3.321 -13.074 1.00 0.00 C ATOM 394 O ARG A 137 10.605 -4.044 -13.894 1.00 0.00 O ATOM 395 CB ARG A 137 13.271 -3.983 -11.906 1.00 0.00 C ATOM 396 CG ARG A 137 14.685 -4.474 -12.222 1.00 0.00 C ATOM 397 CD ARG A 137 15.357 -5.051 -10.974 1.00 0.00 C ATOM 398 NE ARG A 137 16.822 -5.118 -11.173 1.00 0.00 N ATOM 399 CZ ARG A 137 17.707 -5.290 -10.182 1.00 0.00 C ATOM 400 NH1 ARG A 137 17.282 -5.414 -8.917 1.00 0.00 N ATOM 401 NH2 ARG A 137 19.018 -5.339 -10.455 1.00 0.00 N ATOM 0 H ARG A 137 13.426 -1.492 -12.085 1.00 0.00 H new ATOM 0 HA ARG A 137 13.095 -3.586 -14.008 1.00 0.00 H new ATOM 0 HB2 ARG A 137 13.290 -3.360 -11.012 1.00 0.00 H new ATOM 0 HB3 ARG A 137 12.627 -4.835 -11.688 1.00 0.00 H new ATOM 0 HG2 ARG A 137 14.644 -5.235 -13.002 1.00 0.00 H new ATOM 0 HG3 ARG A 137 15.281 -3.649 -12.612 1.00 0.00 H new ATOM 0 HD2 ARG A 137 15.127 -4.431 -10.108 1.00 0.00 H new ATOM 0 HD3 ARG A 137 14.964 -6.046 -10.767 1.00 0.00 H new ATOM 0 HE ARG A 137 17.180 -5.028 -12.124 1.00 0.00 H new ATOM 0 HH11 ARG A 137 16.284 -5.377 -8.708 1.00 0.00 H new ATOM 0 HH12 ARG A 137 17.956 -5.545 -8.163 1.00 0.00 H new ATOM 0 HH21 ARG A 137 19.342 -5.245 -11.418 1.00 0.00 H new ATOM 0 HH22 ARG A 137 19.692 -5.470 -9.700 1.00 0.00 H new ATOM 415 N LEU A 138 10.546 -2.613 -12.143 1.00 0.00 N ATOM 416 CA LEU A 138 9.098 -2.645 -12.023 1.00 0.00 C ATOM 417 C LEU A 138 8.474 -1.977 -13.250 1.00 0.00 C ATOM 418 O LEU A 138 7.256 -1.830 -13.328 1.00 0.00 O ATOM 419 CB LEU A 138 8.657 -2.027 -10.695 1.00 0.00 C ATOM 420 CG LEU A 138 7.788 -2.912 -9.799 1.00 0.00 C ATOM 421 CD1 LEU A 138 8.433 -4.284 -9.592 1.00 0.00 C ATOM 422 CD2 LEU A 138 7.484 -2.216 -8.471 1.00 0.00 C ATOM 0 H LEU A 138 11.017 -2.014 -11.465 1.00 0.00 H new ATOM 0 HA LEU A 138 8.740 -3.674 -12.003 1.00 0.00 H new ATOM 0 HB2 LEU A 138 9.548 -1.742 -10.136 1.00 0.00 H new ATOM 0 HB3 LEU A 138 8.108 -1.110 -10.908 1.00 0.00 H new ATOM 0 HG LEU A 138 6.835 -3.077 -10.302 1.00 0.00 H new ATOM 0 HD11 LEU A 138 7.795 -4.893 -8.952 1.00 0.00 H new ATOM 0 HD12 LEU A 138 8.556 -4.777 -10.556 1.00 0.00 H new ATOM 0 HD13 LEU A 138 9.408 -4.160 -9.121 1.00 0.00 H new ATOM 0 HD21 LEU A 138 6.865 -2.866 -7.853 1.00 0.00 H new ATOM 0 HD22 LEU A 138 8.417 -2.002 -7.951 1.00 0.00 H new ATOM 0 HD23 LEU A 138 6.953 -1.284 -8.662 1.00 0.00 H new ATOM 434 N ALA A 139 9.338 -1.589 -14.177 1.00 0.00 N ATOM 435 CA ALA A 139 8.887 -0.940 -15.396 1.00 0.00 C ATOM 436 C ALA A 139 9.202 -1.838 -16.593 1.00 0.00 C ATOM 437 O ALA A 139 8.948 -1.465 -17.738 1.00 0.00 O ATOM 438 CB ALA A 139 9.541 0.438 -15.512 1.00 0.00 C ATOM 0 H ALA A 139 10.348 -1.712 -14.108 1.00 0.00 H new ATOM 0 HA ALA A 139 7.808 -0.788 -15.374 1.00 0.00 H new ATOM 0 HB1 ALA A 139 9.203 0.925 -16.426 1.00 0.00 H new ATOM 0 HB2 ALA A 139 9.262 1.047 -14.652 1.00 0.00 H new ATOM 0 HB3 ALA A 139 10.625 0.325 -15.540 1.00 0.00 H new ATOM 444 N SER A 140 9.750 -3.006 -16.289 1.00 0.00 N ATOM 445 CA SER A 140 10.102 -3.960 -17.327 1.00 0.00 C ATOM 446 C SER A 140 8.903 -4.856 -17.642 1.00 0.00 C ATOM 447 O SER A 140 7.756 -4.456 -17.446 1.00 0.00 O ATOM 448 CB SER A 140 11.304 -4.810 -16.909 1.00 0.00 C ATOM 449 OG SER A 140 12.274 -4.911 -17.948 1.00 0.00 O ATOM 0 H SER A 140 9.959 -3.313 -15.339 1.00 0.00 H new ATOM 0 HA SER A 140 10.378 -3.404 -18.223 1.00 0.00 H new ATOM 0 HB2 SER A 140 11.766 -4.374 -16.023 1.00 0.00 H new ATOM 0 HB3 SER A 140 10.964 -5.808 -16.633 1.00 0.00 H new ATOM 0 HG SER A 140 13.026 -5.460 -17.641 1.00 0.00 H new ATOM 455 N GLY A 141 9.209 -6.051 -18.127 1.00 0.00 N ATOM 456 CA GLY A 141 8.170 -7.006 -18.472 1.00 0.00 C ATOM 457 C GLY A 141 7.460 -7.521 -17.218 1.00 0.00 C ATOM 458 O GLY A 141 8.075 -8.172 -16.375 1.00 0.00 O ATOM 0 H GLY A 141 10.161 -6.379 -18.289 1.00 0.00 H new ATOM 0 HA2 GLY A 141 7.446 -6.536 -19.137 1.00 0.00 H new ATOM 0 HA3 GLY A 141 8.607 -7.843 -19.017 1.00 0.00 H new ATOM 462 N ASP A 142 6.175 -7.209 -17.135 1.00 0.00 N ATOM 463 CA ASP A 142 5.374 -7.631 -15.998 1.00 0.00 C ATOM 464 C ASP A 142 5.557 -6.634 -14.853 1.00 0.00 C ATOM 465 O ASP A 142 4.879 -6.726 -13.831 1.00 0.00 O ATOM 466 CB ASP A 142 5.811 -9.010 -15.499 1.00 0.00 C ATOM 467 CG ASP A 142 4.678 -9.900 -14.985 1.00 0.00 C ATOM 468 OD1 ASP A 142 3.707 -9.416 -14.384 1.00 0.00 O ATOM 469 OD2 ASP A 142 4.822 -11.159 -15.226 1.00 0.00 O ATOM 0 H ASP A 142 5.668 -6.669 -17.837 1.00 0.00 H new ATOM 0 HA ASP A 142 4.333 -7.676 -16.317 1.00 0.00 H new ATOM 0 HB2 ASP A 142 6.321 -9.529 -16.311 1.00 0.00 H new ATOM 0 HB3 ASP A 142 6.539 -8.876 -14.699 1.00 0.00 H new ATOM 474 N GLY A 143 6.476 -5.703 -15.062 1.00 0.00 N ATOM 475 CA GLY A 143 6.756 -4.689 -14.059 1.00 0.00 C ATOM 476 C GLY A 143 5.484 -4.297 -13.306 1.00 0.00 C ATOM 477 O GLY A 143 4.453 -4.024 -13.920 1.00 0.00 O ATOM 0 H GLY A 143 7.036 -5.629 -15.911 1.00 0.00 H new ATOM 0 HA2 GLY A 143 7.499 -5.064 -13.355 1.00 0.00 H new ATOM 0 HA3 GLY A 143 7.186 -3.809 -14.537 1.00 0.00 H new ATOM 481 N ALA A 144 5.597 -4.282 -11.986 1.00 0.00 N ATOM 482 CA ALA A 144 4.468 -3.928 -11.142 1.00 0.00 C ATOM 483 C ALA A 144 4.069 -2.476 -11.413 1.00 0.00 C ATOM 484 O ALA A 144 2.884 -2.153 -11.458 1.00 0.00 O ATOM 485 CB ALA A 144 4.832 -4.168 -9.675 1.00 0.00 C ATOM 0 H ALA A 144 6.453 -4.509 -11.480 1.00 0.00 H new ATOM 0 HA ALA A 144 3.606 -4.555 -11.371 1.00 0.00 H new ATOM 0 HB1 ALA A 144 3.985 -3.903 -9.042 1.00 0.00 H new ATOM 0 HB2 ALA A 144 5.079 -5.220 -9.529 1.00 0.00 H new ATOM 0 HB3 ALA A 144 5.691 -3.553 -9.408 1.00 0.00 H new ATOM 491 N LEU A 145 5.083 -1.640 -11.587 1.00 0.00 N ATOM 492 CA LEU A 145 4.852 -0.231 -11.853 1.00 0.00 C ATOM 493 C LEU A 145 4.266 -0.070 -13.257 1.00 0.00 C ATOM 494 O LEU A 145 3.381 0.756 -13.474 1.00 0.00 O ATOM 495 CB LEU A 145 6.134 0.574 -11.626 1.00 0.00 C ATOM 496 CG LEU A 145 5.959 2.087 -11.477 1.00 0.00 C ATOM 497 CD1 LEU A 145 6.486 2.569 -10.125 1.00 0.00 C ATOM 498 CD2 LEU A 145 6.610 2.831 -12.645 1.00 0.00 C ATOM 0 H LEU A 145 6.065 -1.912 -11.549 1.00 0.00 H new ATOM 0 HA LEU A 145 4.120 0.173 -11.154 1.00 0.00 H new ATOM 0 HB2 LEU A 145 6.623 0.195 -10.729 1.00 0.00 H new ATOM 0 HB3 LEU A 145 6.809 0.387 -12.461 1.00 0.00 H new ATOM 0 HG LEU A 145 4.893 2.313 -11.505 1.00 0.00 H new ATOM 0 HD11 LEU A 145 6.350 3.647 -10.045 1.00 0.00 H new ATOM 0 HD12 LEU A 145 5.938 2.073 -9.323 1.00 0.00 H new ATOM 0 HD13 LEU A 145 7.546 2.330 -10.042 1.00 0.00 H new ATOM 0 HD21 LEU A 145 6.471 3.904 -12.515 1.00 0.00 H new ATOM 0 HD22 LEU A 145 7.676 2.603 -12.673 1.00 0.00 H new ATOM 0 HD23 LEU A 145 6.147 2.516 -13.580 1.00 0.00 H new ATOM 510 N ARG A 146 4.785 -0.872 -14.176 1.00 0.00 N ATOM 511 CA ARG A 146 4.324 -0.830 -15.553 1.00 0.00 C ATOM 512 C ARG A 146 2.998 -1.581 -15.693 1.00 0.00 C ATOM 513 O ARG A 146 2.108 -1.146 -16.422 1.00 0.00 O ATOM 514 CB ARG A 146 5.355 -1.449 -16.498 1.00 0.00 C ATOM 515 CG ARG A 146 4.797 -1.565 -17.918 1.00 0.00 C ATOM 516 CD ARG A 146 5.753 -2.349 -18.820 1.00 0.00 C ATOM 517 NE ARG A 146 5.553 -1.954 -20.233 1.00 0.00 N ATOM 518 CZ ARG A 146 5.926 -0.772 -20.742 1.00 0.00 C ATOM 519 NH1 ARG A 146 6.520 0.138 -19.959 1.00 0.00 N ATOM 520 NH2 ARG A 146 5.705 -0.501 -22.036 1.00 0.00 N ATOM 0 H ARG A 146 5.521 -1.555 -13.993 1.00 0.00 H new ATOM 0 HA ARG A 146 4.183 0.217 -15.823 1.00 0.00 H new ATOM 0 HB2 ARG A 146 6.258 -0.839 -16.507 1.00 0.00 H new ATOM 0 HB3 ARG A 146 5.641 -2.436 -16.134 1.00 0.00 H new ATOM 0 HG2 ARG A 146 3.827 -2.061 -17.892 1.00 0.00 H new ATOM 0 HG3 ARG A 146 4.635 -0.570 -18.332 1.00 0.00 H new ATOM 0 HD2 ARG A 146 6.784 -2.159 -18.523 1.00 0.00 H new ATOM 0 HD3 ARG A 146 5.580 -3.419 -18.705 1.00 0.00 H new ATOM 0 HE ARG A 146 5.103 -2.623 -20.858 1.00 0.00 H new ATOM 0 HH11 ARG A 146 6.689 -0.069 -18.974 1.00 0.00 H new ATOM 0 HH12 ARG A 146 6.804 1.038 -20.347 1.00 0.00 H new ATOM 0 HH21 ARG A 146 5.253 -1.194 -22.632 1.00 0.00 H new ATOM 0 HH22 ARG A 146 5.989 0.399 -22.424 1.00 0.00 H new ATOM 534 N SER A 147 2.909 -2.696 -14.982 1.00 0.00 N ATOM 535 CA SER A 147 1.707 -3.511 -15.018 1.00 0.00 C ATOM 536 C SER A 147 0.515 -2.710 -14.490 1.00 0.00 C ATOM 537 O SER A 147 -0.610 -2.885 -14.955 1.00 0.00 O ATOM 538 CB SER A 147 1.887 -4.794 -14.204 1.00 0.00 C ATOM 539 OG SER A 147 1.945 -4.533 -12.804 1.00 0.00 O ATOM 0 H SER A 147 3.649 -3.054 -14.378 1.00 0.00 H new ATOM 0 HA SER A 147 1.516 -3.793 -16.053 1.00 0.00 H new ATOM 0 HB2 SER A 147 1.061 -5.475 -14.412 1.00 0.00 H new ATOM 0 HB3 SER A 147 2.802 -5.297 -14.517 1.00 0.00 H new ATOM 0 HG SER A 147 1.046 -4.602 -12.421 1.00 0.00 H new ATOM 545 N LEU A 148 0.802 -1.848 -13.526 1.00 0.00 N ATOM 546 CA LEU A 148 -0.232 -1.020 -12.930 1.00 0.00 C ATOM 547 C LEU A 148 -0.840 -0.117 -14.006 1.00 0.00 C ATOM 548 O LEU A 148 -2.060 -0.023 -14.124 1.00 0.00 O ATOM 549 CB LEU A 148 0.323 -0.254 -11.727 1.00 0.00 C ATOM 550 CG LEU A 148 0.250 1.272 -11.811 1.00 0.00 C ATOM 551 CD1 LEU A 148 -1.186 1.764 -11.625 1.00 0.00 C ATOM 552 CD2 LEU A 148 1.213 1.923 -10.816 1.00 0.00 C ATOM 0 H LEU A 148 1.736 -1.705 -13.143 1.00 0.00 H new ATOM 0 HA LEU A 148 -1.039 -1.640 -12.540 1.00 0.00 H new ATOM 0 HB2 LEU A 148 -0.217 -0.575 -10.836 1.00 0.00 H new ATOM 0 HB3 LEU A 148 1.365 -0.541 -11.588 1.00 0.00 H new ATOM 0 HG LEU A 148 0.566 1.574 -12.809 1.00 0.00 H new ATOM 0 HD11 LEU A 148 -1.209 2.852 -11.689 1.00 0.00 H new ATOM 0 HD12 LEU A 148 -1.819 1.341 -12.405 1.00 0.00 H new ATOM 0 HD13 LEU A 148 -1.554 1.450 -10.648 1.00 0.00 H new ATOM 0 HD21 LEU A 148 1.141 3.008 -10.897 1.00 0.00 H new ATOM 0 HD22 LEU A 148 0.952 1.616 -9.803 1.00 0.00 H new ATOM 0 HD23 LEU A 148 2.233 1.610 -11.039 1.00 0.00 H new ATOM 564 N SER A 149 0.040 0.522 -14.763 1.00 0.00 N ATOM 565 CA SER A 149 -0.395 1.413 -15.825 1.00 0.00 C ATOM 566 C SER A 149 -0.944 0.600 -16.999 1.00 0.00 C ATOM 567 O SER A 149 -1.976 0.947 -17.571 1.00 0.00 O ATOM 568 CB SER A 149 0.750 2.313 -16.292 1.00 0.00 C ATOM 569 OG SER A 149 0.368 3.138 -17.390 1.00 0.00 O ATOM 0 H SER A 149 1.052 0.440 -14.662 1.00 0.00 H new ATOM 0 HA SER A 149 -1.186 2.052 -15.433 1.00 0.00 H new ATOM 0 HB2 SER A 149 1.078 2.941 -15.464 1.00 0.00 H new ATOM 0 HB3 SER A 149 1.601 1.696 -16.581 1.00 0.00 H new ATOM 0 HG SER A 149 1.151 3.321 -17.950 1.00 0.00 H new ATOM 575 N THR A 150 -0.228 -0.467 -17.323 1.00 0.00 N ATOM 576 CA THR A 150 -0.630 -1.333 -18.419 1.00 0.00 C ATOM 577 C THR A 150 -1.958 -2.021 -18.095 1.00 0.00 C ATOM 578 O THR A 150 -2.866 -2.048 -18.924 1.00 0.00 O ATOM 579 CB THR A 150 0.512 -2.314 -18.690 1.00 0.00 C ATOM 580 OG1 THR A 150 1.322 -1.645 -19.653 1.00 0.00 O ATOM 581 CG2 THR A 150 0.040 -3.577 -19.413 1.00 0.00 C ATOM 0 H THR A 150 0.628 -0.751 -16.846 1.00 0.00 H new ATOM 0 HA THR A 150 -0.809 -0.761 -19.330 1.00 0.00 H new ATOM 0 HB THR A 150 0.984 -2.591 -17.747 1.00 0.00 H new ATOM 0 HG1 THR A 150 2.088 -2.210 -19.885 1.00 0.00 H new ATOM 0 HG21 THR A 150 0.889 -4.239 -19.581 1.00 0.00 H new ATOM 0 HG22 THR A 150 -0.704 -4.089 -18.803 1.00 0.00 H new ATOM 0 HG23 THR A 150 -0.402 -3.304 -20.371 1.00 0.00 H new ATOM 589 N ALA A 151 -2.029 -2.561 -16.887 1.00 0.00 N ATOM 590 CA ALA A 151 -3.230 -3.248 -16.443 1.00 0.00 C ATOM 591 C ALA A 151 -4.421 -2.291 -16.531 1.00 0.00 C ATOM 592 O ALA A 151 -5.521 -2.696 -16.904 1.00 0.00 O ATOM 593 CB ALA A 151 -3.017 -3.785 -15.027 1.00 0.00 C ATOM 0 H ALA A 151 -1.274 -2.537 -16.202 1.00 0.00 H new ATOM 0 HA ALA A 151 -3.444 -4.102 -17.086 1.00 0.00 H new ATOM 0 HB1 ALA A 151 -3.918 -4.300 -14.694 1.00 0.00 H new ATOM 0 HB2 ALA A 151 -2.179 -4.482 -15.024 1.00 0.00 H new ATOM 0 HB3 ALA A 151 -2.802 -2.956 -14.352 1.00 0.00 H new ATOM 599 N LEU A 152 -4.161 -1.040 -16.181 1.00 0.00 N ATOM 600 CA LEU A 152 -5.198 -0.023 -16.215 1.00 0.00 C ATOM 601 C LEU A 152 -5.716 0.123 -17.648 1.00 0.00 C ATOM 602 O LEU A 152 -6.923 0.082 -17.882 1.00 0.00 O ATOM 603 CB LEU A 152 -4.684 1.286 -15.611 1.00 0.00 C ATOM 604 CG LEU A 152 -4.819 1.422 -14.093 1.00 0.00 C ATOM 605 CD1 LEU A 152 -3.860 2.484 -13.551 1.00 0.00 C ATOM 606 CD2 LEU A 152 -6.269 1.703 -13.695 1.00 0.00 C ATOM 0 H LEU A 152 -3.247 -0.708 -15.873 1.00 0.00 H new ATOM 0 HA LEU A 152 -6.045 -0.322 -15.598 1.00 0.00 H new ATOM 0 HB2 LEU A 152 -3.632 1.396 -15.874 1.00 0.00 H new ATOM 0 HB3 LEU A 152 -5.218 2.113 -16.079 1.00 0.00 H new ATOM 0 HG LEU A 152 -4.538 0.472 -13.638 1.00 0.00 H new ATOM 0 HD11 LEU A 152 -3.976 2.561 -12.470 1.00 0.00 H new ATOM 0 HD12 LEU A 152 -2.834 2.202 -13.787 1.00 0.00 H new ATOM 0 HD13 LEU A 152 -4.086 3.447 -14.010 1.00 0.00 H new ATOM 0 HD21 LEU A 152 -6.337 1.795 -12.611 1.00 0.00 H new ATOM 0 HD22 LEU A 152 -6.600 2.632 -14.160 1.00 0.00 H new ATOM 0 HD23 LEU A 152 -6.904 0.883 -14.030 1.00 0.00 H new ATOM 618 N ALA A 153 -4.778 0.289 -18.568 1.00 0.00 N ATOM 619 CA ALA A 153 -5.125 0.441 -19.971 1.00 0.00 C ATOM 620 C ALA A 153 -5.890 -0.799 -20.440 1.00 0.00 C ATOM 621 O ALA A 153 -6.801 -0.697 -21.260 1.00 0.00 O ATOM 622 CB ALA A 153 -3.854 0.685 -20.788 1.00 0.00 C ATOM 0 H ALA A 153 -3.778 0.322 -18.370 1.00 0.00 H new ATOM 0 HA ALA A 153 -5.775 1.304 -20.114 1.00 0.00 H new ATOM 0 HB1 ALA A 153 -4.114 0.799 -21.840 1.00 0.00 H new ATOM 0 HB2 ALA A 153 -3.363 1.592 -20.435 1.00 0.00 H new ATOM 0 HB3 ALA A 153 -3.178 -0.162 -20.671 1.00 0.00 H new ATOM 628 N GLY A 154 -5.491 -1.941 -19.899 1.00 0.00 N ATOM 629 CA GLY A 154 -6.128 -3.198 -20.252 1.00 0.00 C ATOM 630 C GLY A 154 -7.601 -3.202 -19.839 1.00 0.00 C ATOM 631 O GLY A 154 -8.433 -3.821 -20.499 1.00 0.00 O ATOM 0 H GLY A 154 -4.735 -2.022 -19.219 1.00 0.00 H new ATOM 0 HA2 GLY A 154 -6.048 -3.361 -21.327 1.00 0.00 H new ATOM 0 HA3 GLY A 154 -5.608 -4.023 -19.765 1.00 0.00 H new ATOM 635 N ILE A 155 -7.878 -2.502 -18.748 1.00 0.00 N ATOM 636 CA ILE A 155 -9.237 -2.417 -18.239 1.00 0.00 C ATOM 637 C ILE A 155 -10.020 -1.390 -19.059 1.00 0.00 C ATOM 638 O ILE A 155 -11.216 -1.558 -19.292 1.00 0.00 O ATOM 639 CB ILE A 155 -9.229 -2.127 -16.737 1.00 0.00 C ATOM 640 CG1 ILE A 155 -9.537 -3.392 -15.933 1.00 0.00 C ATOM 641 CG2 ILE A 155 -10.185 -0.983 -16.394 1.00 0.00 C ATOM 642 CD1 ILE A 155 -9.057 -3.254 -14.487 1.00 0.00 C ATOM 0 H ILE A 155 -7.185 -1.989 -18.203 1.00 0.00 H new ATOM 0 HA ILE A 155 -9.747 -3.373 -18.353 1.00 0.00 H new ATOM 0 HB ILE A 155 -8.227 -1.803 -16.457 1.00 0.00 H new ATOM 0 HG12 ILE A 155 -10.610 -3.584 -15.947 1.00 0.00 H new ATOM 0 HG13 ILE A 155 -9.054 -4.250 -16.400 1.00 0.00 H new ATOM 0 HG21 ILE A 155 -10.160 -0.797 -15.320 1.00 0.00 H new ATOM 0 HG22 ILE A 155 -9.879 -0.082 -16.925 1.00 0.00 H new ATOM 0 HG23 ILE A 155 -11.198 -1.254 -16.692 1.00 0.00 H new ATOM 0 HD11 ILE A 155 -9.288 -4.167 -13.938 1.00 0.00 H new ATOM 0 HD12 ILE A 155 -7.980 -3.087 -14.476 1.00 0.00 H new ATOM 0 HD13 ILE A 155 -9.560 -2.410 -14.016 1.00 0.00 H new ATOM 654 N ARG A 156 -9.314 -0.349 -19.475 1.00 0.00 N ATOM 655 CA ARG A 156 -9.928 0.705 -20.264 1.00 0.00 C ATOM 656 C ARG A 156 -10.558 0.122 -21.530 1.00 0.00 C ATOM 657 O ARG A 156 -11.535 0.661 -22.047 1.00 0.00 O ATOM 658 CB ARG A 156 -8.901 1.770 -20.656 1.00 0.00 C ATOM 659 CG ARG A 156 -8.383 2.513 -19.423 1.00 0.00 C ATOM 660 CD ARG A 156 -7.972 3.943 -19.778 1.00 0.00 C ATOM 661 NE ARG A 156 -7.524 4.006 -21.187 1.00 0.00 N ATOM 662 CZ ARG A 156 -7.551 5.118 -21.935 1.00 0.00 C ATOM 663 NH1 ARG A 156 -8.004 6.266 -21.412 1.00 0.00 N ATOM 664 NH2 ARG A 156 -7.125 5.082 -23.204 1.00 0.00 N ATOM 0 H ARG A 156 -8.322 -0.213 -19.280 1.00 0.00 H new ATOM 0 HA ARG A 156 -10.700 1.170 -19.652 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -8.068 1.301 -21.179 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -9.354 2.479 -21.349 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -9.156 2.533 -18.655 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -7.530 1.979 -19.004 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -8.812 4.620 -19.624 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -7.170 4.274 -19.118 1.00 0.00 H new ATOM 0 HE ARG A 156 -7.173 3.150 -21.616 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -8.328 6.293 -20.445 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -8.025 7.112 -21.981 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -6.780 4.208 -23.602 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -7.146 5.928 -23.773 1.00 0.00 H new ATOM 678 N ALA A 157 -9.972 -0.972 -21.994 1.00 0.00 N ATOM 679 CA ALA A 157 -10.463 -1.634 -23.190 1.00 0.00 C ATOM 680 C ALA A 157 -10.849 -3.075 -22.849 1.00 0.00 C ATOM 681 O ALA A 157 -11.337 -3.810 -23.705 1.00 0.00 O ATOM 682 CB ALA A 157 -9.399 -1.561 -24.288 1.00 0.00 C ATOM 0 H ALA A 157 -9.161 -1.416 -21.563 1.00 0.00 H new ATOM 0 HA ALA A 157 -11.355 -1.133 -23.566 1.00 0.00 H new ATOM 0 HB1 ALA A 157 -9.768 -2.058 -25.185 1.00 0.00 H new ATOM 0 HB2 ALA A 157 -9.181 -0.517 -24.515 1.00 0.00 H new ATOM 0 HB3 ALA A 157 -8.490 -2.056 -23.947 1.00 0.00 H new ATOM 688 N GLY A 158 -10.615 -3.435 -21.595 1.00 0.00 N ATOM 689 CA GLY A 158 -10.932 -4.774 -21.130 1.00 0.00 C ATOM 690 C GLY A 158 -12.156 -4.760 -20.212 1.00 0.00 C ATOM 691 O GLY A 158 -12.655 -5.814 -19.821 1.00 0.00 O ATOM 0 H GLY A 158 -10.210 -2.822 -20.887 1.00 0.00 H new ATOM 0 HA2 GLY A 158 -11.121 -5.424 -21.984 1.00 0.00 H new ATOM 0 HA3 GLY A 158 -10.077 -5.189 -20.596 1.00 0.00 H new ATOM 695 N SER A 159 -12.604 -3.554 -19.894 1.00 0.00 N ATOM 696 CA SER A 159 -13.760 -3.389 -19.030 1.00 0.00 C ATOM 697 C SER A 159 -15.035 -3.301 -19.871 1.00 0.00 C ATOM 698 O SER A 159 -15.099 -2.530 -20.827 1.00 0.00 O ATOM 699 CB SER A 159 -13.617 -2.145 -18.151 1.00 0.00 C ATOM 700 OG SER A 159 -13.840 -0.944 -18.885 1.00 0.00 O ATOM 0 H SER A 159 -12.187 -2.682 -20.219 1.00 0.00 H new ATOM 0 HA SER A 159 -13.824 -4.258 -18.376 1.00 0.00 H new ATOM 0 HB2 SER A 159 -14.326 -2.202 -17.325 1.00 0.00 H new ATOM 0 HB3 SER A 159 -12.619 -2.123 -17.714 1.00 0.00 H new ATOM 0 HG SER A 159 -14.769 -0.657 -18.767 1.00 0.00 H new ATOM 706 N GLN A 160 -16.017 -4.102 -19.485 1.00 0.00 N ATOM 707 CA GLN A 160 -17.286 -4.124 -20.192 1.00 0.00 C ATOM 708 C GLN A 160 -18.148 -2.931 -19.773 1.00 0.00 C ATOM 709 O GLN A 160 -19.293 -2.807 -20.204 1.00 0.00 O ATOM 710 CB GLN A 160 -18.023 -5.443 -19.955 1.00 0.00 C ATOM 711 CG GLN A 160 -17.273 -6.613 -20.594 1.00 0.00 C ATOM 712 CD GLN A 160 -17.737 -6.841 -22.034 1.00 0.00 C ATOM 713 OE1 GLN A 160 -17.506 -6.038 -22.923 1.00 0.00 O ATOM 714 NE2 GLN A 160 -18.402 -7.979 -22.214 1.00 0.00 N ATOM 0 H GLN A 160 -15.959 -4.741 -18.692 1.00 0.00 H new ATOM 0 HA GLN A 160 -17.086 -4.045 -21.260 1.00 0.00 H new ATOM 0 HB2 GLN A 160 -18.130 -5.616 -18.884 1.00 0.00 H new ATOM 0 HB3 GLN A 160 -19.029 -5.381 -20.370 1.00 0.00 H new ATOM 0 HG2 GLN A 160 -16.202 -6.413 -20.581 1.00 0.00 H new ATOM 0 HG3 GLN A 160 -17.436 -7.518 -20.008 1.00 0.00 H new ATOM 0 HE21 GLN A 160 -18.561 -8.607 -21.426 1.00 0.00 H new ATOM 0 HE22 GLN A 160 -18.753 -8.224 -23.140 1.00 0.00 H new ATOM 723 N VAL A 161 -17.564 -2.084 -18.938 1.00 0.00 N ATOM 724 CA VAL A 161 -18.264 -0.906 -18.456 1.00 0.00 C ATOM 725 C VAL A 161 -17.435 0.340 -18.774 1.00 0.00 C ATOM 726 O VAL A 161 -16.220 0.346 -18.587 1.00 0.00 O ATOM 727 CB VAL A 161 -18.573 -1.054 -16.965 1.00 0.00 C ATOM 728 CG1 VAL A 161 -19.383 0.138 -16.452 1.00 0.00 C ATOM 729 CG2 VAL A 161 -19.299 -2.372 -16.684 1.00 0.00 C ATOM 0 H VAL A 161 -16.614 -2.190 -18.583 1.00 0.00 H new ATOM 0 HA VAL A 161 -19.223 -0.797 -18.963 1.00 0.00 H new ATOM 0 HB VAL A 161 -17.625 -1.072 -16.427 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -19.589 0.008 -15.390 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -18.814 1.056 -16.601 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -20.324 0.201 -16.999 1.00 0.00 H new ATOM 0 HG21 VAL A 161 -19.507 -2.453 -15.617 1.00 0.00 H new ATOM 0 HG22 VAL A 161 -20.237 -2.396 -17.239 1.00 0.00 H new ATOM 0 HG23 VAL A 161 -18.671 -3.207 -16.995 1.00 0.00 H new ATOM 739 N GLU A 162 -18.126 1.366 -19.249 1.00 0.00 N ATOM 740 CA GLU A 162 -17.469 2.615 -19.595 1.00 0.00 C ATOM 741 C GLU A 162 -16.901 3.281 -18.340 1.00 0.00 C ATOM 742 O GLU A 162 -15.881 3.966 -18.404 1.00 0.00 O ATOM 743 CB GLU A 162 -18.429 3.555 -20.327 1.00 0.00 C ATOM 744 CG GLU A 162 -19.546 4.032 -19.396 1.00 0.00 C ATOM 745 CD GLU A 162 -20.793 4.423 -20.193 1.00 0.00 C ATOM 746 OE1 GLU A 162 -20.694 4.721 -21.392 1.00 0.00 O ATOM 747 OE2 GLU A 162 -21.895 4.409 -19.522 1.00 0.00 O ATOM 0 H GLU A 162 -19.134 1.358 -19.402 1.00 0.00 H new ATOM 0 HA GLU A 162 -16.643 2.393 -20.271 1.00 0.00 H new ATOM 0 HB2 GLU A 162 -17.880 4.414 -20.712 1.00 0.00 H new ATOM 0 HB3 GLU A 162 -18.861 3.042 -21.186 1.00 0.00 H new ATOM 0 HG2 GLU A 162 -19.796 3.243 -18.687 1.00 0.00 H new ATOM 0 HG3 GLU A 162 -19.199 4.886 -18.814 1.00 0.00 H new ATOM 754 N GLU A 163 -17.584 3.055 -17.228 1.00 0.00 N ATOM 755 CA GLU A 163 -17.160 3.624 -15.960 1.00 0.00 C ATOM 756 C GLU A 163 -15.748 3.149 -15.611 1.00 0.00 C ATOM 757 O GLU A 163 -14.961 3.900 -15.037 1.00 0.00 O ATOM 758 CB GLU A 163 -18.147 3.275 -14.844 1.00 0.00 C ATOM 759 CG GLU A 163 -18.433 4.493 -13.964 1.00 0.00 C ATOM 760 CD GLU A 163 -19.717 4.296 -13.155 1.00 0.00 C ATOM 761 OE1 GLU A 163 -20.567 3.476 -13.532 1.00 0.00 O ATOM 762 OE2 GLU A 163 -19.815 5.032 -12.100 1.00 0.00 O ATOM 0 H GLU A 163 -18.429 2.485 -17.178 1.00 0.00 H new ATOM 0 HA GLU A 163 -17.144 4.709 -16.059 1.00 0.00 H new ATOM 0 HB2 GLU A 163 -19.077 2.909 -15.278 1.00 0.00 H new ATOM 0 HB3 GLU A 163 -17.741 2.468 -14.234 1.00 0.00 H new ATOM 0 HG2 GLU A 163 -17.595 4.662 -13.288 1.00 0.00 H new ATOM 0 HG3 GLU A 163 -18.524 5.383 -14.587 1.00 0.00 H new ATOM 769 N SER A 164 -15.471 1.905 -15.972 1.00 0.00 N ATOM 770 CA SER A 164 -14.168 1.321 -15.704 1.00 0.00 C ATOM 771 C SER A 164 -13.083 2.092 -16.459 1.00 0.00 C ATOM 772 O SER A 164 -12.031 2.399 -15.900 1.00 0.00 O ATOM 773 CB SER A 164 -14.136 -0.158 -16.093 1.00 0.00 C ATOM 774 OG SER A 164 -14.617 -0.996 -15.046 1.00 0.00 O ATOM 0 H SER A 164 -16.127 1.285 -16.448 1.00 0.00 H new ATOM 0 HA SER A 164 -13.976 1.391 -14.633 1.00 0.00 H new ATOM 0 HB2 SER A 164 -14.741 -0.311 -16.987 1.00 0.00 H new ATOM 0 HB3 SER A 164 -13.115 -0.444 -16.346 1.00 0.00 H new ATOM 0 HG SER A 164 -15.328 -1.575 -15.391 1.00 0.00 H new ATOM 780 N ARG A 165 -13.377 2.383 -17.718 1.00 0.00 N ATOM 781 CA ARG A 165 -12.441 3.112 -18.556 1.00 0.00 C ATOM 782 C ARG A 165 -12.238 4.530 -18.016 1.00 0.00 C ATOM 783 O ARG A 165 -11.134 5.068 -18.076 1.00 0.00 O ATOM 784 CB ARG A 165 -12.939 3.190 -20.000 1.00 0.00 C ATOM 785 CG ARG A 165 -12.017 4.066 -20.852 1.00 0.00 C ATOM 786 CD ARG A 165 -12.523 4.154 -22.293 1.00 0.00 C ATOM 787 NE ARG A 165 -12.609 2.800 -22.883 1.00 0.00 N ATOM 788 CZ ARG A 165 -13.701 2.026 -22.831 1.00 0.00 C ATOM 789 NH1 ARG A 165 -14.806 2.467 -22.216 1.00 0.00 N ATOM 790 NH2 ARG A 165 -13.688 0.810 -23.395 1.00 0.00 N ATOM 0 H ARG A 165 -14.251 2.127 -18.178 1.00 0.00 H new ATOM 0 HA ARG A 165 -11.493 2.574 -18.540 1.00 0.00 H new ATOM 0 HB2 ARG A 165 -12.990 2.188 -20.426 1.00 0.00 H new ATOM 0 HB3 ARG A 165 -13.951 3.595 -20.018 1.00 0.00 H new ATOM 0 HG2 ARG A 165 -11.959 5.066 -20.421 1.00 0.00 H new ATOM 0 HG3 ARG A 165 -11.007 3.655 -20.842 1.00 0.00 H new ATOM 0 HD2 ARG A 165 -13.502 4.632 -22.315 1.00 0.00 H new ATOM 0 HD3 ARG A 165 -11.852 4.776 -22.885 1.00 0.00 H new ATOM 0 HE ARG A 165 -11.785 2.433 -23.359 1.00 0.00 H new ATOM 0 HH11 ARG A 165 -14.816 3.392 -21.787 1.00 0.00 H new ATOM 0 HH12 ARG A 165 -15.637 1.877 -22.177 1.00 0.00 H new ATOM 0 HH21 ARG A 165 -12.847 0.474 -23.864 1.00 0.00 H new ATOM 0 HH22 ARG A 165 -14.519 0.221 -23.355 1.00 0.00 H new ATOM 804 N ILE A 166 -13.322 5.093 -17.503 1.00 0.00 N ATOM 805 CA ILE A 166 -13.277 6.437 -16.953 1.00 0.00 C ATOM 806 C ILE A 166 -12.408 6.441 -15.694 1.00 0.00 C ATOM 807 O ILE A 166 -11.620 7.361 -15.482 1.00 0.00 O ATOM 808 CB ILE A 166 -14.693 6.970 -16.724 1.00 0.00 C ATOM 809 CG1 ILE A 166 -14.898 8.308 -17.438 1.00 0.00 C ATOM 810 CG2 ILE A 166 -15.009 7.063 -15.230 1.00 0.00 C ATOM 811 CD1 ILE A 166 -13.974 9.383 -16.862 1.00 0.00 C ATOM 0 H ILE A 166 -14.236 4.643 -17.457 1.00 0.00 H new ATOM 0 HA ILE A 166 -12.813 7.123 -17.662 1.00 0.00 H new ATOM 0 HB ILE A 166 -15.399 6.262 -17.159 1.00 0.00 H new ATOM 0 HG12 ILE A 166 -14.704 8.189 -18.504 1.00 0.00 H new ATOM 0 HG13 ILE A 166 -15.936 8.623 -17.337 1.00 0.00 H new ATOM 0 HG21 ILE A 166 -16.021 7.445 -15.095 1.00 0.00 H new ATOM 0 HG22 ILE A 166 -14.931 6.074 -14.779 1.00 0.00 H new ATOM 0 HG23 ILE A 166 -14.300 7.737 -14.749 1.00 0.00 H new ATOM 0 HD11 ILE A 166 -14.139 10.324 -17.387 1.00 0.00 H new ATOM 0 HD12 ILE A 166 -14.188 9.516 -15.801 1.00 0.00 H new ATOM 0 HD13 ILE A 166 -12.936 9.075 -16.987 1.00 0.00 H new ATOM 823 N GLN A 167 -12.581 5.400 -14.892 1.00 0.00 N ATOM 824 CA GLN A 167 -11.822 5.272 -13.659 1.00 0.00 C ATOM 825 C GLN A 167 -10.345 5.022 -13.969 1.00 0.00 C ATOM 826 O GLN A 167 -9.471 5.696 -13.426 1.00 0.00 O ATOM 827 CB GLN A 167 -12.393 4.159 -12.777 1.00 0.00 C ATOM 828 CG GLN A 167 -13.823 4.484 -12.342 1.00 0.00 C ATOM 829 CD GLN A 167 -14.612 3.205 -12.053 1.00 0.00 C ATOM 830 OE1 GLN A 167 -15.291 2.658 -12.905 1.00 0.00 O ATOM 831 NE2 GLN A 167 -14.485 2.762 -10.805 1.00 0.00 N ATOM 0 H GLN A 167 -13.235 4.638 -15.072 1.00 0.00 H new ATOM 0 HA GLN A 167 -11.904 6.208 -13.106 1.00 0.00 H new ATOM 0 HB2 GLN A 167 -12.381 3.215 -13.322 1.00 0.00 H new ATOM 0 HB3 GLN A 167 -11.763 4.027 -11.898 1.00 0.00 H new ATOM 0 HG2 GLN A 167 -13.802 5.112 -11.451 1.00 0.00 H new ATOM 0 HG3 GLN A 167 -14.324 5.056 -13.123 1.00 0.00 H new ATOM 0 HE21 GLN A 167 -13.900 3.269 -10.141 1.00 0.00 H new ATOM 0 HE22 GLN A 167 -14.973 1.916 -10.512 1.00 0.00 H new ATOM 840 N ALA A 168 -10.112 4.052 -14.841 1.00 0.00 N ATOM 841 CA ALA A 168 -8.755 3.705 -15.230 1.00 0.00 C ATOM 842 C ALA A 168 -8.165 4.838 -16.072 1.00 0.00 C ATOM 843 O ALA A 168 -7.011 5.218 -15.886 1.00 0.00 O ATOM 844 CB ALA A 168 -8.763 2.368 -15.974 1.00 0.00 C ATOM 0 H ALA A 168 -10.840 3.495 -15.289 1.00 0.00 H new ATOM 0 HA ALA A 168 -8.122 3.584 -14.351 1.00 0.00 H new ATOM 0 HB1 ALA A 168 -7.745 2.108 -16.266 1.00 0.00 H new ATOM 0 HB2 ALA A 168 -9.163 1.591 -15.322 1.00 0.00 H new ATOM 0 HB3 ALA A 168 -9.386 2.451 -16.865 1.00 0.00 H new ATOM 850 N GLY A 169 -8.985 5.345 -16.981 1.00 0.00 N ATOM 851 CA GLY A 169 -8.559 6.426 -17.853 1.00 0.00 C ATOM 852 C GLY A 169 -8.112 7.643 -17.040 1.00 0.00 C ATOM 853 O GLY A 169 -7.056 8.216 -17.302 1.00 0.00 O ATOM 0 H GLY A 169 -9.942 5.027 -17.132 1.00 0.00 H new ATOM 0 HA2 GLY A 169 -7.739 6.086 -18.486 1.00 0.00 H new ATOM 0 HA3 GLY A 169 -9.377 6.708 -18.516 1.00 0.00 H new ATOM 857 N ARG A 170 -8.940 8.001 -16.069 1.00 0.00 N ATOM 858 CA ARG A 170 -8.643 9.139 -15.215 1.00 0.00 C ATOM 859 C ARG A 170 -7.273 8.966 -14.557 1.00 0.00 C ATOM 860 O ARG A 170 -6.558 9.943 -14.339 1.00 0.00 O ATOM 861 CB ARG A 170 -9.707 9.303 -14.128 1.00 0.00 C ATOM 862 CG ARG A 170 -9.454 10.565 -13.299 1.00 0.00 C ATOM 863 CD ARG A 170 -10.265 11.745 -13.837 1.00 0.00 C ATOM 864 NE ARG A 170 -9.400 12.623 -14.656 1.00 0.00 N ATOM 865 CZ ARG A 170 -8.481 13.456 -14.150 1.00 0.00 C ATOM 866 NH1 ARG A 170 -8.302 13.531 -12.824 1.00 0.00 N ATOM 867 NH2 ARG A 170 -7.741 14.215 -14.970 1.00 0.00 N ATOM 0 H ARG A 170 -9.816 7.524 -15.855 1.00 0.00 H new ATOM 0 HA ARG A 170 -8.638 10.031 -15.841 1.00 0.00 H new ATOM 0 HB2 ARG A 170 -10.695 9.356 -14.586 1.00 0.00 H new ATOM 0 HB3 ARG A 170 -9.704 8.429 -13.477 1.00 0.00 H new ATOM 0 HG2 ARG A 170 -9.720 10.380 -12.258 1.00 0.00 H new ATOM 0 HG3 ARG A 170 -8.392 10.810 -13.318 1.00 0.00 H new ATOM 0 HD2 ARG A 170 -11.099 11.380 -14.437 1.00 0.00 H new ATOM 0 HD3 ARG A 170 -10.692 12.311 -13.009 1.00 0.00 H new ATOM 0 HE ARG A 170 -9.510 12.592 -15.670 1.00 0.00 H new ATOM 0 HH11 ARG A 170 -8.866 12.954 -12.200 1.00 0.00 H new ATOM 0 HH12 ARG A 170 -7.602 14.165 -12.439 1.00 0.00 H new ATOM 0 HH21 ARG A 170 -7.878 14.158 -15.979 1.00 0.00 H new ATOM 0 HH22 ARG A 170 -7.041 14.849 -14.585 1.00 0.00 H new ATOM 881 N LEU A 171 -6.949 7.717 -14.257 1.00 0.00 N ATOM 882 CA LEU A 171 -5.678 7.404 -13.628 1.00 0.00 C ATOM 883 C LEU A 171 -4.567 7.458 -14.678 1.00 0.00 C ATOM 884 O LEU A 171 -3.494 8.006 -14.425 1.00 0.00 O ATOM 885 CB LEU A 171 -5.760 6.066 -12.889 1.00 0.00 C ATOM 886 CG LEU A 171 -5.051 6.003 -11.535 1.00 0.00 C ATOM 887 CD1 LEU A 171 -3.686 6.692 -11.599 1.00 0.00 C ATOM 888 CD2 LEU A 171 -5.933 6.579 -10.426 1.00 0.00 C ATOM 0 H LEU A 171 -7.545 6.910 -14.438 1.00 0.00 H new ATOM 0 HA LEU A 171 -5.437 8.147 -12.868 1.00 0.00 H new ATOM 0 HB2 LEU A 171 -6.811 5.821 -12.738 1.00 0.00 H new ATOM 0 HB3 LEU A 171 -5.341 5.292 -13.532 1.00 0.00 H new ATOM 0 HG LEU A 171 -4.872 4.956 -11.291 1.00 0.00 H new ATOM 0 HD11 LEU A 171 -3.203 6.633 -10.624 1.00 0.00 H new ATOM 0 HD12 LEU A 171 -3.063 6.196 -12.343 1.00 0.00 H new ATOM 0 HD13 LEU A 171 -3.819 7.738 -11.876 1.00 0.00 H new ATOM 0 HD21 LEU A 171 -5.405 6.522 -9.474 1.00 0.00 H new ATOM 0 HD22 LEU A 171 -6.166 7.620 -10.650 1.00 0.00 H new ATOM 0 HD23 LEU A 171 -6.858 6.006 -10.362 1.00 0.00 H new ATOM 900 N LEU A 172 -4.861 6.884 -15.835 1.00 0.00 N ATOM 901 CA LEU A 172 -3.900 6.860 -16.925 1.00 0.00 C ATOM 902 C LEU A 172 -3.602 8.294 -17.368 1.00 0.00 C ATOM 903 O LEU A 172 -2.553 8.562 -17.952 1.00 0.00 O ATOM 904 CB LEU A 172 -4.396 5.958 -18.057 1.00 0.00 C ATOM 905 CG LEU A 172 -3.889 4.514 -18.035 1.00 0.00 C ATOM 906 CD1 LEU A 172 -3.128 4.220 -16.740 1.00 0.00 C ATOM 907 CD2 LEU A 172 -5.035 3.527 -18.263 1.00 0.00 C ATOM 0 H LEU A 172 -5.752 6.432 -16.042 1.00 0.00 H new ATOM 0 HA LEU A 172 -2.957 6.426 -16.592 1.00 0.00 H new ATOM 0 HB2 LEU A 172 -5.486 5.940 -18.030 1.00 0.00 H new ATOM 0 HB3 LEU A 172 -4.108 6.409 -19.007 1.00 0.00 H new ATOM 0 HG LEU A 172 -3.186 4.386 -18.858 1.00 0.00 H new ATOM 0 HD11 LEU A 172 -2.779 3.188 -16.750 1.00 0.00 H new ATOM 0 HD12 LEU A 172 -2.273 4.892 -16.660 1.00 0.00 H new ATOM 0 HD13 LEU A 172 -3.790 4.371 -15.887 1.00 0.00 H new ATOM 0 HD21 LEU A 172 -4.647 2.508 -18.243 1.00 0.00 H new ATOM 0 HD22 LEU A 172 -5.781 3.647 -17.477 1.00 0.00 H new ATOM 0 HD23 LEU A 172 -5.495 3.721 -19.232 1.00 0.00 H new ATOM 919 N GLU A 173 -4.544 9.178 -17.073 1.00 0.00 N ATOM 920 CA GLU A 173 -4.396 10.578 -17.433 1.00 0.00 C ATOM 921 C GLU A 173 -4.041 11.409 -16.198 1.00 0.00 C ATOM 922 O GLU A 173 -3.869 12.624 -16.292 1.00 0.00 O ATOM 923 CB GLU A 173 -5.663 11.109 -18.105 1.00 0.00 C ATOM 924 CG GLU A 173 -5.597 10.926 -19.623 1.00 0.00 C ATOM 925 CD GLU A 173 -6.774 10.088 -20.126 1.00 0.00 C ATOM 926 OE1 GLU A 173 -7.854 10.634 -20.395 1.00 0.00 O ATOM 927 OE2 GLU A 173 -6.536 8.825 -20.236 1.00 0.00 O ATOM 0 H GLU A 173 -5.413 8.952 -16.589 1.00 0.00 H new ATOM 0 HA GLU A 173 -3.581 10.663 -18.151 1.00 0.00 H new ATOM 0 HB2 GLU A 173 -6.534 10.587 -17.710 1.00 0.00 H new ATOM 0 HB3 GLU A 173 -5.789 12.165 -17.868 1.00 0.00 H new ATOM 0 HG2 GLU A 173 -5.605 11.901 -20.111 1.00 0.00 H new ATOM 0 HG3 GLU A 173 -4.659 10.442 -19.894 1.00 0.00 H new ATOM 934 N ARG A 174 -3.942 10.722 -15.070 1.00 0.00 N ATOM 935 CA ARG A 174 -3.611 11.381 -13.818 1.00 0.00 C ATOM 936 C ARG A 174 -2.104 11.633 -13.733 1.00 0.00 C ATOM 937 O ARG A 174 -1.310 10.849 -14.251 1.00 0.00 O ATOM 938 CB ARG A 174 -4.049 10.538 -12.619 1.00 0.00 C ATOM 939 CG ARG A 174 -4.120 11.388 -11.348 1.00 0.00 C ATOM 940 CD ARG A 174 -3.642 10.594 -10.131 1.00 0.00 C ATOM 941 NE ARG A 174 -4.662 10.647 -9.060 1.00 0.00 N ATOM 942 CZ ARG A 174 -5.899 10.142 -9.175 1.00 0.00 C ATOM 943 NH1 ARG A 174 -6.275 9.545 -10.314 1.00 0.00 N ATOM 944 NH2 ARG A 174 -6.758 10.236 -8.151 1.00 0.00 N ATOM 0 H ARG A 174 -4.085 9.715 -14.997 1.00 0.00 H new ATOM 0 HA ARG A 174 -4.144 12.332 -13.793 1.00 0.00 H new ATOM 0 HB2 ARG A 174 -5.024 10.094 -12.819 1.00 0.00 H new ATOM 0 HB3 ARG A 174 -3.348 9.716 -12.472 1.00 0.00 H new ATOM 0 HG2 ARG A 174 -3.506 12.281 -11.468 1.00 0.00 H new ATOM 0 HG3 ARG A 174 -5.144 11.725 -11.188 1.00 0.00 H new ATOM 0 HD2 ARG A 174 -3.453 9.558 -10.413 1.00 0.00 H new ATOM 0 HD3 ARG A 174 -2.699 11.003 -9.767 1.00 0.00 H new ATOM 0 HE ARG A 174 -4.408 11.095 -8.180 1.00 0.00 H new ATOM 0 HH11 ARG A 174 -5.620 9.475 -11.093 1.00 0.00 H new ATOM 0 HH12 ARG A 174 -7.216 9.161 -10.402 1.00 0.00 H new ATOM 0 HH21 ARG A 174 -6.471 10.691 -7.285 1.00 0.00 H new ATOM 0 HH22 ARG A 174 -7.699 9.852 -8.238 1.00 0.00 H new ATOM 958 N SER A 175 -1.756 12.730 -13.076 1.00 0.00 N ATOM 959 CA SER A 175 -0.359 13.094 -12.917 1.00 0.00 C ATOM 960 C SER A 175 0.138 12.670 -11.533 1.00 0.00 C ATOM 961 O SER A 175 -0.072 13.378 -10.550 1.00 0.00 O ATOM 962 CB SER A 175 -0.156 14.598 -13.115 1.00 0.00 C ATOM 963 OG SER A 175 -1.366 15.256 -13.479 1.00 0.00 O ATOM 0 H SER A 175 -2.417 13.378 -12.648 1.00 0.00 H new ATOM 0 HA SER A 175 0.219 12.572 -13.680 1.00 0.00 H new ATOM 0 HB2 SER A 175 0.232 15.036 -12.195 1.00 0.00 H new ATOM 0 HB3 SER A 175 0.594 14.764 -13.888 1.00 0.00 H new ATOM 0 HG SER A 175 -1.195 16.214 -13.595 1.00 0.00 H new ATOM 969 N ILE A 176 0.789 11.516 -11.502 1.00 0.00 N ATOM 970 CA ILE A 176 1.317 10.989 -10.256 1.00 0.00 C ATOM 971 C ILE A 176 2.662 11.654 -9.955 1.00 0.00 C ATOM 972 O ILE A 176 3.455 11.898 -10.863 1.00 0.00 O ATOM 973 CB ILE A 176 1.385 9.461 -10.306 1.00 0.00 C ATOM 974 CG1 ILE A 176 0.006 8.843 -10.064 1.00 0.00 C ATOM 975 CG2 ILE A 176 2.433 8.926 -9.328 1.00 0.00 C ATOM 976 CD1 ILE A 176 -0.943 9.150 -11.223 1.00 0.00 C ATOM 0 H ILE A 176 0.962 10.932 -12.320 1.00 0.00 H new ATOM 0 HA ILE A 176 0.649 11.229 -9.428 1.00 0.00 H new ATOM 0 HB ILE A 176 1.699 9.166 -11.307 1.00 0.00 H new ATOM 0 HG12 ILE A 176 0.103 7.764 -9.945 1.00 0.00 H new ATOM 0 HG13 ILE A 176 -0.412 9.230 -9.135 1.00 0.00 H new ATOM 0 HG21 ILE A 176 2.461 7.838 -9.384 1.00 0.00 H new ATOM 0 HG22 ILE A 176 3.412 9.328 -9.588 1.00 0.00 H new ATOM 0 HG23 ILE A 176 2.174 9.231 -8.314 1.00 0.00 H new ATOM 0 HD11 ILE A 176 -1.916 8.699 -11.026 1.00 0.00 H new ATOM 0 HD12 ILE A 176 -1.057 10.229 -11.324 1.00 0.00 H new ATOM 0 HD13 ILE A 176 -0.534 8.740 -12.147 1.00 0.00 H new ATOM 988 N GLY A 177 2.877 11.929 -8.677 1.00 0.00 N ATOM 989 CA GLY A 177 4.112 12.561 -8.245 1.00 0.00 C ATOM 990 C GLY A 177 4.476 13.734 -9.158 1.00 0.00 C ATOM 991 O GLY A 177 5.633 14.149 -9.210 1.00 0.00 O ATOM 0 H GLY A 177 2.217 11.726 -7.927 1.00 0.00 H new ATOM 0 HA2 GLY A 177 4.005 12.914 -7.219 1.00 0.00 H new ATOM 0 HA3 GLY A 177 4.920 11.829 -8.248 1.00 0.00 H new ATOM 995 N GLY A 178 3.466 14.235 -9.855 1.00 0.00 N ATOM 996 CA GLY A 178 3.665 15.352 -10.763 1.00 0.00 C ATOM 997 C GLY A 178 3.907 14.860 -12.192 1.00 0.00 C ATOM 998 O GLY A 178 4.049 15.663 -13.112 1.00 0.00 O ATOM 0 H GLY A 178 2.508 13.888 -9.809 1.00 0.00 H new ATOM 0 HA2 GLY A 178 2.791 16.003 -10.742 1.00 0.00 H new ATOM 0 HA3 GLY A 178 4.515 15.948 -10.431 1.00 0.00 H new ATOM 1002 N ILE A 179 3.947 13.543 -12.331 1.00 0.00 N ATOM 1003 CA ILE A 179 4.170 12.936 -13.632 1.00 0.00 C ATOM 1004 C ILE A 179 3.003 12.002 -13.960 1.00 0.00 C ATOM 1005 O ILE A 179 2.584 11.207 -13.121 1.00 0.00 O ATOM 1006 CB ILE A 179 5.537 12.250 -13.677 1.00 0.00 C ATOM 1007 CG1 ILE A 179 6.661 13.249 -13.395 1.00 0.00 C ATOM 1008 CG2 ILE A 179 5.740 11.518 -15.005 1.00 0.00 C ATOM 1009 CD1 ILE A 179 6.888 14.172 -14.594 1.00 0.00 C ATOM 0 H ILE A 179 3.829 12.880 -11.565 1.00 0.00 H new ATOM 0 HA ILE A 179 4.197 13.700 -14.409 1.00 0.00 H new ATOM 0 HB ILE A 179 5.568 11.499 -12.888 1.00 0.00 H new ATOM 0 HG12 ILE A 179 6.412 13.843 -12.516 1.00 0.00 H new ATOM 0 HG13 ILE A 179 7.581 12.711 -13.166 1.00 0.00 H new ATOM 0 HG21 ILE A 179 6.719 11.039 -15.011 1.00 0.00 H new ATOM 0 HG22 ILE A 179 4.965 10.761 -15.125 1.00 0.00 H new ATOM 0 HG23 ILE A 179 5.680 12.232 -15.827 1.00 0.00 H new ATOM 0 HD11 ILE A 179 7.692 14.872 -14.367 1.00 0.00 H new ATOM 0 HD12 ILE A 179 7.161 13.576 -15.465 1.00 0.00 H new ATOM 0 HD13 ILE A 179 5.973 14.726 -14.805 1.00 0.00 H new ATOM 1021 N ALA A 180 2.510 12.130 -15.184 1.00 0.00 N ATOM 1022 CA ALA A 180 1.400 11.308 -15.633 1.00 0.00 C ATOM 1023 C ALA A 180 1.621 9.865 -15.175 1.00 0.00 C ATOM 1024 O ALA A 180 2.758 9.402 -15.099 1.00 0.00 O ATOM 1025 CB ALA A 180 1.261 11.423 -17.153 1.00 0.00 C ATOM 0 H ALA A 180 2.859 12.791 -15.878 1.00 0.00 H new ATOM 0 HA ALA A 180 0.464 11.653 -15.193 1.00 0.00 H new ATOM 0 HB1 ALA A 180 0.428 10.806 -17.490 1.00 0.00 H new ATOM 0 HB2 ALA A 180 1.076 12.462 -17.424 1.00 0.00 H new ATOM 0 HB3 ALA A 180 2.180 11.083 -17.629 1.00 0.00 H new ATOM 1031 N LEU A 181 0.516 9.195 -14.883 1.00 0.00 N ATOM 1032 CA LEU A 181 0.575 7.814 -14.434 1.00 0.00 C ATOM 1033 C LEU A 181 1.280 6.967 -15.496 1.00 0.00 C ATOM 1034 O LEU A 181 2.081 6.094 -15.167 1.00 0.00 O ATOM 1035 CB LEU A 181 -0.823 7.308 -14.072 1.00 0.00 C ATOM 1036 CG LEU A 181 -0.915 5.843 -13.641 1.00 0.00 C ATOM 1037 CD1 LEU A 181 -0.607 5.691 -12.150 1.00 0.00 C ATOM 1038 CD2 LEU A 181 -2.275 5.248 -14.009 1.00 0.00 C ATOM 0 H LEU A 181 -0.425 9.583 -14.948 1.00 0.00 H new ATOM 0 HA LEU A 181 1.164 7.735 -13.520 1.00 0.00 H new ATOM 0 HB2 LEU A 181 -1.215 7.928 -13.266 1.00 0.00 H new ATOM 0 HB3 LEU A 181 -1.475 7.454 -14.933 1.00 0.00 H new ATOM 0 HG LEU A 181 -0.159 5.278 -14.186 1.00 0.00 H new ATOM 0 HD11 LEU A 181 -0.679 4.640 -11.869 1.00 0.00 H new ATOM 0 HD12 LEU A 181 0.401 6.052 -11.948 1.00 0.00 H new ATOM 0 HD13 LEU A 181 -1.324 6.272 -11.569 1.00 0.00 H new ATOM 0 HD21 LEU A 181 -2.314 4.206 -13.692 1.00 0.00 H new ATOM 0 HD22 LEU A 181 -3.065 5.809 -13.510 1.00 0.00 H new ATOM 0 HD23 LEU A 181 -2.417 5.304 -15.088 1.00 0.00 H new ATOM 1050 N GLN A 182 0.955 7.255 -16.748 1.00 0.00 N ATOM 1051 CA GLN A 182 1.547 6.531 -17.860 1.00 0.00 C ATOM 1052 C GLN A 182 3.071 6.511 -17.729 1.00 0.00 C ATOM 1053 O GLN A 182 3.738 5.670 -18.329 1.00 0.00 O ATOM 1054 CB GLN A 182 1.120 7.137 -19.198 1.00 0.00 C ATOM 1055 CG GLN A 182 0.294 6.140 -20.013 1.00 0.00 C ATOM 1056 CD GLN A 182 0.124 6.618 -21.456 1.00 0.00 C ATOM 1057 OE1 GLN A 182 0.785 7.536 -21.915 1.00 0.00 O ATOM 1058 NE2 GLN A 182 -0.795 5.947 -22.144 1.00 0.00 N ATOM 0 H GLN A 182 0.289 7.980 -17.017 1.00 0.00 H new ATOM 0 HA GLN A 182 1.186 5.503 -17.832 1.00 0.00 H new ATOM 0 HB2 GLN A 182 0.536 8.040 -19.022 1.00 0.00 H new ATOM 0 HB3 GLN A 182 2.002 7.433 -19.765 1.00 0.00 H new ATOM 0 HG2 GLN A 182 0.782 5.165 -20.004 1.00 0.00 H new ATOM 0 HG3 GLN A 182 -0.685 6.011 -19.551 1.00 0.00 H new ATOM 0 HE21 GLN A 182 -1.313 5.189 -21.699 1.00 0.00 H new ATOM 0 HE22 GLN A 182 -0.982 6.190 -23.117 1.00 0.00 H new ATOM 1067 N GLN A 183 3.578 7.446 -16.939 1.00 0.00 N ATOM 1068 CA GLN A 183 5.011 7.546 -16.721 1.00 0.00 C ATOM 1069 C GLN A 183 5.438 6.633 -15.570 1.00 0.00 C ATOM 1070 O GLN A 183 6.475 5.977 -15.646 1.00 0.00 O ATOM 1071 CB GLN A 183 5.426 8.995 -16.455 1.00 0.00 C ATOM 1072 CG GLN A 183 4.817 9.939 -17.494 1.00 0.00 C ATOM 1073 CD GLN A 183 5.182 9.501 -18.914 1.00 0.00 C ATOM 1074 OE1 GLN A 183 6.260 9.773 -19.416 1.00 0.00 O ATOM 1075 NE2 GLN A 183 4.227 8.811 -19.530 1.00 0.00 N ATOM 0 H GLN A 183 3.022 8.141 -16.442 1.00 0.00 H new ATOM 0 HA GLN A 183 5.520 7.218 -17.627 1.00 0.00 H new ATOM 0 HB2 GLN A 183 5.105 9.292 -15.456 1.00 0.00 H new ATOM 0 HB3 GLN A 183 6.513 9.076 -16.478 1.00 0.00 H new ATOM 0 HG2 GLN A 183 3.733 9.957 -17.383 1.00 0.00 H new ATOM 0 HG3 GLN A 183 5.172 10.955 -17.320 1.00 0.00 H new ATOM 0 HE21 GLN A 183 3.347 8.618 -19.051 1.00 0.00 H new ATOM 0 HE22 GLN A 183 4.374 8.474 -20.482 1.00 0.00 H new ATOM 1084 N TRP A 184 4.616 6.622 -14.531 1.00 0.00 N ATOM 1085 CA TRP A 184 4.896 5.800 -13.365 1.00 0.00 C ATOM 1086 C TRP A 184 4.544 4.352 -13.711 1.00 0.00 C ATOM 1087 O TRP A 184 4.127 3.586 -12.844 1.00 0.00 O ATOM 1088 CB TRP A 184 4.147 6.320 -12.136 1.00 0.00 C ATOM 1089 CG TRP A 184 4.485 7.766 -11.767 1.00 0.00 C ATOM 1090 CD1 TRP A 184 3.807 8.878 -12.083 1.00 0.00 C ATOM 1091 CD2 TRP A 184 5.619 8.214 -10.994 1.00 0.00 C ATOM 1092 NE1 TRP A 184 4.418 10.005 -11.572 1.00 0.00 N ATOM 1093 CE2 TRP A 184 5.555 9.588 -10.889 1.00 0.00 C ATOM 1094 CE3 TRP A 184 6.663 7.481 -10.403 1.00 0.00 C ATOM 1095 CZ2 TRP A 184 6.507 10.349 -10.200 1.00 0.00 C ATOM 1096 CZ3 TRP A 184 7.606 8.257 -9.718 1.00 0.00 C ATOM 1097 CH2 TRP A 184 7.557 9.641 -9.603 1.00 0.00 C ATOM 0 H TRP A 184 3.757 7.168 -14.472 1.00 0.00 H new ATOM 0 HA TRP A 184 5.953 5.848 -13.104 1.00 0.00 H new ATOM 0 HB2 TRP A 184 3.075 6.243 -12.317 1.00 0.00 H new ATOM 0 HB3 TRP A 184 4.374 5.676 -11.286 1.00 0.00 H new ATOM 0 HD1 TRP A 184 2.897 8.891 -12.664 1.00 0.00 H new ATOM 0 HE1 TRP A 184 4.095 10.967 -11.676 1.00 0.00 H new ATOM 0 HE3 TRP A 184 6.732 6.405 -10.472 1.00 0.00 H new ATOM 0 HZ2 TRP A 184 6.435 11.425 -10.133 1.00 0.00 H new ATOM 0 HZ3 TRP A 184 8.430 7.743 -9.245 1.00 0.00 H new ATOM 0 HH2 TRP A 184 8.325 10.168 -9.056 1.00 0.00 H new ATOM 1108 N GLY A 185 4.723 4.021 -14.982 1.00 0.00 N ATOM 1109 CA GLY A 185 4.430 2.678 -15.453 1.00 0.00 C ATOM 1110 C GLY A 185 5.259 2.339 -16.694 1.00 0.00 C ATOM 1111 O GLY A 185 4.942 1.398 -17.419 1.00 0.00 O ATOM 0 H GLY A 185 5.067 4.659 -15.699 1.00 0.00 H new ATOM 0 HA2 GLY A 185 4.641 1.958 -14.663 1.00 0.00 H new ATOM 0 HA3 GLY A 185 3.369 2.594 -15.686 1.00 0.00 H new ATOM 1115 N THR A 186 6.306 3.125 -16.899 1.00 0.00 N ATOM 1116 CA THR A 186 7.184 2.920 -18.039 1.00 0.00 C ATOM 1117 C THR A 186 8.595 3.419 -17.722 1.00 0.00 C ATOM 1118 O THR A 186 8.764 4.375 -16.966 1.00 0.00 O ATOM 1119 CB THR A 186 6.553 3.608 -19.251 1.00 0.00 C ATOM 1120 OG1 THR A 186 5.674 2.625 -19.790 1.00 0.00 O ATOM 1121 CG2 THR A 186 7.563 3.861 -20.372 1.00 0.00 C ATOM 0 H THR A 186 6.566 3.905 -16.295 1.00 0.00 H new ATOM 0 HA THR A 186 7.293 1.860 -18.269 1.00 0.00 H new ATOM 0 HB THR A 186 6.110 4.555 -18.941 1.00 0.00 H new ATOM 0 HG1 THR A 186 5.360 2.038 -19.071 1.00 0.00 H new ATOM 0 HG21 THR A 186 7.064 4.351 -21.208 1.00 0.00 H new ATOM 0 HG22 THR A 186 8.364 4.501 -20.002 1.00 0.00 H new ATOM 0 HG23 THR A 186 7.982 2.912 -20.706 1.00 0.00 H new ATOM 1129 N THR A 187 9.572 2.751 -18.317 1.00 0.00 N ATOM 1130 CA THR A 187 10.963 3.115 -18.107 1.00 0.00 C ATOM 1131 C THR A 187 11.439 4.058 -19.213 1.00 0.00 C ATOM 1132 O THR A 187 11.315 3.747 -20.397 1.00 0.00 O ATOM 1133 CB THR A 187 11.781 1.825 -18.015 1.00 0.00 C ATOM 1134 OG1 THR A 187 11.963 1.628 -16.616 1.00 0.00 O ATOM 1135 CG2 THR A 187 13.202 1.992 -18.556 1.00 0.00 C ATOM 0 H THR A 187 9.428 1.960 -18.944 1.00 0.00 H new ATOM 0 HA THR A 187 11.092 3.665 -17.175 1.00 0.00 H new ATOM 0 HB THR A 187 11.274 1.034 -18.567 1.00 0.00 H new ATOM 0 HG1 THR A 187 12.511 2.354 -16.252 1.00 0.00 H new ATOM 0 HG21 THR A 187 13.739 1.047 -18.467 1.00 0.00 H new ATOM 0 HG22 THR A 187 13.160 2.288 -19.604 1.00 0.00 H new ATOM 0 HG23 THR A 187 13.722 2.760 -17.983 1.00 0.00 H new ATOM 1143 N GLY A 188 11.975 5.194 -18.789 1.00 0.00 N ATOM 1144 CA GLY A 188 12.470 6.185 -19.728 1.00 0.00 C ATOM 1145 C GLY A 188 11.479 7.340 -19.880 1.00 0.00 C ATOM 1146 O GLY A 188 11.522 8.075 -20.866 1.00 0.00 O ATOM 0 H GLY A 188 12.077 5.449 -17.807 1.00 0.00 H new ATOM 0 HA2 GLY A 188 13.431 6.568 -19.385 1.00 0.00 H new ATOM 0 HA3 GLY A 188 12.641 5.718 -20.698 1.00 0.00 H new ATOM 1150 N GLY A 189 10.609 7.465 -18.888 1.00 0.00 N ATOM 1151 CA GLY A 189 9.609 8.519 -18.899 1.00 0.00 C ATOM 1152 C GLY A 189 10.064 9.716 -18.062 1.00 0.00 C ATOM 1153 O GLY A 189 11.193 9.743 -17.573 1.00 0.00 O ATOM 0 H GLY A 189 10.576 6.854 -18.072 1.00 0.00 H new ATOM 0 HA2 GLY A 189 9.423 8.838 -19.925 1.00 0.00 H new ATOM 0 HA3 GLY A 189 8.667 8.135 -18.509 1.00 0.00 H new ATOM 1157 N ALA A 190 9.163 10.677 -17.923 1.00 0.00 N ATOM 1158 CA ALA A 190 9.458 11.874 -17.153 1.00 0.00 C ATOM 1159 C ALA A 190 9.507 11.520 -15.666 1.00 0.00 C ATOM 1160 O ALA A 190 10.247 12.136 -14.901 1.00 0.00 O ATOM 1161 CB ALA A 190 8.416 12.950 -17.462 1.00 0.00 C ATOM 0 H ALA A 190 8.228 10.651 -18.330 1.00 0.00 H new ATOM 0 HA ALA A 190 10.433 12.276 -17.428 1.00 0.00 H new ATOM 0 HB1 ALA A 190 8.637 13.847 -16.884 1.00 0.00 H new ATOM 0 HB2 ALA A 190 8.442 13.187 -18.526 1.00 0.00 H new ATOM 0 HB3 ALA A 190 7.424 12.583 -17.197 1.00 0.00 H new ATOM 1167 N ALA A 191 8.708 10.527 -15.300 1.00 0.00 N ATOM 1168 CA ALA A 191 8.651 10.084 -13.918 1.00 0.00 C ATOM 1169 C ALA A 191 10.059 9.716 -13.446 1.00 0.00 C ATOM 1170 O ALA A 191 10.481 10.123 -12.365 1.00 0.00 O ATOM 1171 CB ALA A 191 7.671 8.914 -13.797 1.00 0.00 C ATOM 0 H ALA A 191 8.095 10.018 -15.937 1.00 0.00 H new ATOM 0 HA ALA A 191 8.286 10.884 -13.273 1.00 0.00 H new ATOM 0 HB1 ALA A 191 7.628 8.581 -12.760 1.00 0.00 H new ATOM 0 HB2 ALA A 191 6.680 9.235 -14.116 1.00 0.00 H new ATOM 0 HB3 ALA A 191 8.007 8.091 -14.428 1.00 0.00 H new ATOM 1177 N SER A 192 10.747 8.950 -14.280 1.00 0.00 N ATOM 1178 CA SER A 192 12.098 8.522 -13.962 1.00 0.00 C ATOM 1179 C SER A 192 12.998 9.743 -13.753 1.00 0.00 C ATOM 1180 O SER A 192 13.871 9.734 -12.887 1.00 0.00 O ATOM 1181 CB SER A 192 12.667 7.626 -15.064 1.00 0.00 C ATOM 1182 OG SER A 192 13.422 6.541 -14.533 1.00 0.00 O ATOM 0 H SER A 192 10.393 8.615 -15.176 1.00 0.00 H new ATOM 0 HA SER A 192 12.064 7.941 -13.041 1.00 0.00 H new ATOM 0 HB2 SER A 192 11.851 7.236 -15.672 1.00 0.00 H new ATOM 0 HB3 SER A 192 13.300 8.220 -15.723 1.00 0.00 H new ATOM 0 HG SER A 192 13.767 5.992 -15.268 1.00 0.00 H new ATOM 1188 N GLN A 193 12.753 10.763 -14.562 1.00 0.00 N ATOM 1189 CA GLN A 193 13.530 11.988 -14.478 1.00 0.00 C ATOM 1190 C GLN A 193 13.171 12.757 -13.204 1.00 0.00 C ATOM 1191 O GLN A 193 14.039 13.357 -12.572 1.00 0.00 O ATOM 1192 CB GLN A 193 13.321 12.857 -15.720 1.00 0.00 C ATOM 1193 CG GLN A 193 14.403 13.933 -15.824 1.00 0.00 C ATOM 1194 CD GLN A 193 14.934 14.040 -17.255 1.00 0.00 C ATOM 1195 OE1 GLN A 193 15.504 13.112 -17.804 1.00 0.00 O ATOM 1196 NE2 GLN A 193 14.717 15.222 -17.826 1.00 0.00 N ATOM 0 H GLN A 193 12.027 10.766 -15.279 1.00 0.00 H new ATOM 0 HA GLN A 193 14.586 11.723 -14.435 1.00 0.00 H new ATOM 0 HB2 GLN A 193 13.338 12.232 -16.613 1.00 0.00 H new ATOM 0 HB3 GLN A 193 12.338 13.327 -15.678 1.00 0.00 H new ATOM 0 HG2 GLN A 193 13.996 14.894 -15.510 1.00 0.00 H new ATOM 0 HG3 GLN A 193 15.222 13.697 -15.145 1.00 0.00 H new ATOM 0 HE21 GLN A 193 14.233 15.957 -17.310 1.00 0.00 H new ATOM 0 HE22 GLN A 193 15.035 15.394 -18.780 1.00 0.00 H new ATOM 1205 N LEU A 194 11.891 12.714 -12.867 1.00 0.00 N ATOM 1206 CA LEU A 194 11.406 13.400 -11.680 1.00 0.00 C ATOM 1207 C LEU A 194 12.010 12.744 -10.436 1.00 0.00 C ATOM 1208 O LEU A 194 12.534 13.432 -9.561 1.00 0.00 O ATOM 1209 CB LEU A 194 9.877 13.442 -11.673 1.00 0.00 C ATOM 1210 CG LEU A 194 9.244 14.747 -11.186 1.00 0.00 C ATOM 1211 CD1 LEU A 194 9.238 15.800 -12.296 1.00 0.00 C ATOM 1212 CD2 LEU A 194 7.844 14.501 -10.621 1.00 0.00 C ATOM 0 H LEU A 194 11.174 12.215 -13.394 1.00 0.00 H new ATOM 0 HA LEU A 194 11.730 14.441 -11.681 1.00 0.00 H new ATOM 0 HB2 LEU A 194 9.523 13.245 -12.685 1.00 0.00 H new ATOM 0 HB3 LEU A 194 9.514 12.629 -11.045 1.00 0.00 H new ATOM 0 HG LEU A 194 9.854 15.140 -10.372 1.00 0.00 H new ATOM 0 HD11 LEU A 194 8.783 16.718 -11.924 1.00 0.00 H new ATOM 0 HD12 LEU A 194 10.262 16.004 -12.610 1.00 0.00 H new ATOM 0 HD13 LEU A 194 8.665 15.429 -13.146 1.00 0.00 H new ATOM 0 HD21 LEU A 194 7.417 15.445 -10.282 1.00 0.00 H new ATOM 0 HD22 LEU A 194 7.209 14.073 -11.397 1.00 0.00 H new ATOM 0 HD23 LEU A 194 7.907 13.809 -9.781 1.00 0.00 H new ATOM 1224 N VAL A 195 11.916 11.423 -10.397 1.00 0.00 N ATOM 1225 CA VAL A 195 12.446 10.668 -9.275 1.00 0.00 C ATOM 1226 C VAL A 195 13.974 10.729 -9.301 1.00 0.00 C ATOM 1227 O VAL A 195 14.623 10.580 -8.267 1.00 0.00 O ATOM 1228 CB VAL A 195 11.904 9.237 -9.305 1.00 0.00 C ATOM 1229 CG1 VAL A 195 12.176 8.576 -10.657 1.00 0.00 C ATOM 1230 CG2 VAL A 195 12.487 8.407 -8.160 1.00 0.00 C ATOM 0 H VAL A 195 11.481 10.856 -11.125 1.00 0.00 H new ATOM 0 HA VAL A 195 12.119 11.106 -8.332 1.00 0.00 H new ATOM 0 HB VAL A 195 10.824 9.284 -9.168 1.00 0.00 H new ATOM 0 HG11 VAL A 195 11.781 7.560 -10.651 1.00 0.00 H new ATOM 0 HG12 VAL A 195 11.691 9.150 -11.447 1.00 0.00 H new ATOM 0 HG13 VAL A 195 13.250 8.546 -10.838 1.00 0.00 H new ATOM 0 HG21 VAL A 195 12.086 7.394 -8.204 1.00 0.00 H new ATOM 0 HG22 VAL A 195 13.573 8.372 -8.252 1.00 0.00 H new ATOM 0 HG23 VAL A 195 12.218 8.863 -7.207 1.00 0.00 H new ATOM 1240 N LEU A 196 14.506 10.948 -10.495 1.00 0.00 N ATOM 1241 CA LEU A 196 15.946 11.030 -10.670 1.00 0.00 C ATOM 1242 C LEU A 196 16.514 12.069 -9.701 1.00 0.00 C ATOM 1243 O LEU A 196 17.479 11.796 -8.988 1.00 0.00 O ATOM 1244 CB LEU A 196 16.293 11.300 -12.135 1.00 0.00 C ATOM 1245 CG LEU A 196 16.879 10.121 -12.914 1.00 0.00 C ATOM 1246 CD1 LEU A 196 17.030 10.465 -14.397 1.00 0.00 C ATOM 1247 CD2 LEU A 196 18.200 9.658 -12.296 1.00 0.00 C ATOM 0 H LEU A 196 13.965 11.071 -11.351 1.00 0.00 H new ATOM 0 HA LEU A 196 16.415 10.077 -10.427 1.00 0.00 H new ATOM 0 HB2 LEU A 196 15.390 11.634 -12.646 1.00 0.00 H new ATOM 0 HB3 LEU A 196 17.005 12.125 -12.173 1.00 0.00 H new ATOM 0 HG LEU A 196 16.181 9.286 -12.846 1.00 0.00 H new ATOM 0 HD11 LEU A 196 17.449 9.610 -14.928 1.00 0.00 H new ATOM 0 HD12 LEU A 196 16.053 10.709 -14.815 1.00 0.00 H new ATOM 0 HD13 LEU A 196 17.696 11.321 -14.506 1.00 0.00 H new ATOM 0 HD21 LEU A 196 18.595 8.819 -12.869 1.00 0.00 H new ATOM 0 HD22 LEU A 196 18.917 10.479 -12.313 1.00 0.00 H new ATOM 0 HD23 LEU A 196 18.030 9.346 -11.266 1.00 0.00 H new ATOM 1259 N ASP A 197 15.892 13.238 -9.706 1.00 0.00 N ATOM 1260 CA ASP A 197 16.323 14.320 -8.836 1.00 0.00 C ATOM 1261 C ASP A 197 16.054 13.936 -7.380 1.00 0.00 C ATOM 1262 O ASP A 197 16.987 13.710 -6.611 1.00 0.00 O ATOM 1263 CB ASP A 197 15.554 15.608 -9.136 1.00 0.00 C ATOM 1264 CG ASP A 197 15.919 16.800 -8.249 1.00 0.00 C ATOM 1265 OD1 ASP A 197 17.184 17.020 -8.126 1.00 0.00 O ATOM 1266 OD2 ASP A 197 15.040 17.484 -7.704 1.00 0.00 O ATOM 0 H ASP A 197 15.092 13.460 -10.299 1.00 0.00 H new ATOM 0 HA ASP A 197 17.386 14.487 -9.008 1.00 0.00 H new ATOM 0 HB2 ASP A 197 15.726 15.882 -10.177 1.00 0.00 H new ATOM 0 HB3 ASP A 197 14.487 15.409 -9.031 1.00 0.00 H new ATOM 1271 N ALA A 198 14.773 13.873 -7.045 1.00 0.00 N ATOM 1272 CA ALA A 198 14.370 13.520 -5.695 1.00 0.00 C ATOM 1273 C ALA A 198 14.110 12.014 -5.622 1.00 0.00 C ATOM 1274 O ALA A 198 13.397 11.462 -6.458 1.00 0.00 O ATOM 1275 CB ALA A 198 13.142 14.343 -5.297 1.00 0.00 C ATOM 0 H ALA A 198 14.002 14.060 -7.685 1.00 0.00 H new ATOM 0 HA ALA A 198 15.163 13.753 -4.985 1.00 0.00 H new ATOM 0 HB1 ALA A 198 12.839 14.078 -4.284 1.00 0.00 H new ATOM 0 HB2 ALA A 198 13.387 15.404 -5.337 1.00 0.00 H new ATOM 0 HB3 ALA A 198 12.324 14.133 -5.986 1.00 0.00 H new ATOM 1281 N SER A 199 14.704 11.392 -4.614 1.00 0.00 N ATOM 1282 CA SER A 199 14.547 9.961 -4.421 1.00 0.00 C ATOM 1283 C SER A 199 13.559 9.692 -3.283 1.00 0.00 C ATOM 1284 O SER A 199 12.477 9.154 -3.510 1.00 0.00 O ATOM 1285 CB SER A 199 15.891 9.293 -4.125 1.00 0.00 C ATOM 1286 OG SER A 199 16.333 8.480 -5.209 1.00 0.00 O ATOM 0 H SER A 199 15.295 11.853 -3.922 1.00 0.00 H new ATOM 0 HA SER A 199 14.155 9.533 -5.344 1.00 0.00 H new ATOM 0 HB2 SER A 199 16.639 10.059 -3.918 1.00 0.00 H new ATOM 0 HB3 SER A 199 15.802 8.682 -3.226 1.00 0.00 H new ATOM 0 HG SER A 199 17.195 8.072 -4.982 1.00 0.00 H new ATOM 1292 N PRO A 200 13.979 10.089 -2.052 1.00 0.00 N ATOM 1293 CA PRO A 200 13.144 9.896 -0.879 1.00 0.00 C ATOM 1294 C PRO A 200 11.996 10.906 -0.851 1.00 0.00 C ATOM 1295 O PRO A 200 10.875 10.568 -0.473 1.00 0.00 O ATOM 1296 CB PRO A 200 14.089 10.038 0.304 1.00 0.00 C ATOM 1297 CG PRO A 200 15.316 10.761 -0.227 1.00 0.00 C ATOM 1298 CD PRO A 200 15.255 10.729 -1.745 1.00 0.00 C ATOM 0 HA PRO A 200 12.655 8.922 -0.867 1.00 0.00 H new ATOM 0 HB2 PRO A 200 13.622 10.602 1.111 1.00 0.00 H new ATOM 0 HB3 PRO A 200 14.356 9.062 0.710 1.00 0.00 H new ATOM 0 HG2 PRO A 200 15.338 11.790 0.133 1.00 0.00 H new ATOM 0 HG3 PRO A 200 16.227 10.279 0.129 1.00 0.00 H new ATOM 0 HD2 PRO A 200 15.305 11.734 -2.164 1.00 0.00 H new ATOM 0 HD3 PRO A 200 16.090 10.167 -2.163 1.00 0.00 H new ATOM 1306 N GLU A 201 12.314 12.127 -1.257 1.00 0.00 N ATOM 1307 CA GLU A 201 11.322 13.189 -1.283 1.00 0.00 C ATOM 1308 C GLU A 201 10.259 12.896 -2.343 1.00 0.00 C ATOM 1309 O GLU A 201 9.064 13.019 -2.079 1.00 0.00 O ATOM 1310 CB GLU A 201 11.981 14.548 -1.528 1.00 0.00 C ATOM 1311 CG GLU A 201 11.315 15.640 -0.688 1.00 0.00 C ATOM 1312 CD GLU A 201 11.668 15.484 0.792 1.00 0.00 C ATOM 1313 OE1 GLU A 201 12.851 15.341 1.136 1.00 0.00 O ATOM 1314 OE2 GLU A 201 10.662 15.517 1.599 1.00 0.00 O ATOM 0 H GLU A 201 13.244 12.404 -1.570 1.00 0.00 H new ATOM 0 HA GLU A 201 10.834 13.229 -0.309 1.00 0.00 H new ATOM 0 HB2 GLU A 201 13.041 14.491 -1.283 1.00 0.00 H new ATOM 0 HB3 GLU A 201 11.912 14.804 -2.585 1.00 0.00 H new ATOM 0 HG2 GLU A 201 11.635 16.621 -1.040 1.00 0.00 H new ATOM 0 HG3 GLU A 201 10.233 15.593 -0.815 1.00 0.00 H new ATOM 1321 N LEU A 202 10.732 12.513 -3.520 1.00 0.00 N ATOM 1322 CA LEU A 202 9.836 12.201 -4.621 1.00 0.00 C ATOM 1323 C LEU A 202 9.158 10.856 -4.356 1.00 0.00 C ATOM 1324 O LEU A 202 7.963 10.700 -4.599 1.00 0.00 O ATOM 1325 CB LEU A 202 10.585 12.261 -5.954 1.00 0.00 C ATOM 1326 CG LEU A 202 10.047 13.259 -6.981 1.00 0.00 C ATOM 1327 CD1 LEU A 202 8.588 12.957 -7.327 1.00 0.00 C ATOM 1328 CD2 LEU A 202 10.235 14.698 -6.498 1.00 0.00 C ATOM 0 H LEU A 202 11.724 12.412 -3.735 1.00 0.00 H new ATOM 0 HA LEU A 202 9.045 12.948 -4.692 1.00 0.00 H new ATOM 0 HB2 LEU A 202 11.628 12.505 -5.751 1.00 0.00 H new ATOM 0 HB3 LEU A 202 10.571 11.267 -6.401 1.00 0.00 H new ATOM 0 HG LEU A 202 10.625 13.149 -7.899 1.00 0.00 H new ATOM 0 HD11 LEU A 202 8.230 13.681 -8.059 1.00 0.00 H new ATOM 0 HD12 LEU A 202 8.513 11.953 -7.744 1.00 0.00 H new ATOM 0 HD13 LEU A 202 7.979 13.022 -6.425 1.00 0.00 H new ATOM 0 HD21 LEU A 202 9.844 15.387 -7.247 1.00 0.00 H new ATOM 0 HD22 LEU A 202 9.699 14.840 -5.559 1.00 0.00 H new ATOM 0 HD23 LEU A 202 11.296 14.894 -6.343 1.00 0.00 H new ATOM 1340 N ARG A 203 9.951 9.917 -3.861 1.00 0.00 N ATOM 1341 CA ARG A 203 9.443 8.589 -3.560 1.00 0.00 C ATOM 1342 C ARG A 203 8.369 8.666 -2.473 1.00 0.00 C ATOM 1343 O ARG A 203 7.294 8.085 -2.616 1.00 0.00 O ATOM 1344 CB ARG A 203 10.567 7.662 -3.092 1.00 0.00 C ATOM 1345 CG ARG A 203 10.003 6.345 -2.555 1.00 0.00 C ATOM 1346 CD ARG A 203 9.999 6.333 -1.025 1.00 0.00 C ATOM 1347 NE ARG A 203 8.977 5.385 -0.529 1.00 0.00 N ATOM 1348 CZ ARG A 203 8.754 5.132 0.768 1.00 0.00 C ATOM 1349 NH1 ARG A 203 9.478 5.755 1.706 1.00 0.00 N ATOM 1350 NH2 ARG A 203 7.806 4.255 1.126 1.00 0.00 N ATOM 0 H ARG A 203 10.942 10.050 -3.661 1.00 0.00 H new ATOM 0 HA ARG A 203 9.011 8.184 -4.475 1.00 0.00 H new ATOM 0 HB2 ARG A 203 11.246 7.460 -3.921 1.00 0.00 H new ATOM 0 HB3 ARG A 203 11.151 8.156 -2.315 1.00 0.00 H new ATOM 0 HG2 ARG A 203 8.988 6.202 -2.926 1.00 0.00 H new ATOM 0 HG3 ARG A 203 10.599 5.512 -2.927 1.00 0.00 H new ATOM 0 HD2 ARG A 203 10.983 6.047 -0.653 1.00 0.00 H new ATOM 0 HD3 ARG A 203 9.793 7.334 -0.646 1.00 0.00 H new ATOM 0 HE ARG A 203 8.407 4.893 -1.217 1.00 0.00 H new ATOM 0 HH11 ARG A 203 10.200 6.422 1.434 1.00 0.00 H new ATOM 0 HH12 ARG A 203 9.308 5.562 2.693 1.00 0.00 H new ATOM 0 HH21 ARG A 203 7.254 3.780 0.411 1.00 0.00 H new ATOM 0 HH22 ARG A 203 7.636 4.062 2.113 1.00 0.00 H new ATOM 1364 N ARG A 204 8.696 9.388 -1.412 1.00 0.00 N ATOM 1365 CA ARG A 204 7.773 9.549 -0.302 1.00 0.00 C ATOM 1366 C ARG A 204 6.454 10.151 -0.791 1.00 0.00 C ATOM 1367 O ARG A 204 5.379 9.661 -0.450 1.00 0.00 O ATOM 1368 CB ARG A 204 8.367 10.450 0.783 1.00 0.00 C ATOM 1369 CG ARG A 204 9.491 9.735 1.535 1.00 0.00 C ATOM 1370 CD ARG A 204 8.978 9.133 2.845 1.00 0.00 C ATOM 1371 NE ARG A 204 10.055 9.138 3.860 1.00 0.00 N ATOM 1372 CZ ARG A 204 10.554 10.249 4.420 1.00 0.00 C ATOM 1373 NH1 ARG A 204 10.077 11.450 4.066 1.00 0.00 N ATOM 1374 NH2 ARG A 204 11.530 10.158 5.333 1.00 0.00 N ATOM 0 H ARG A 204 9.588 9.869 -1.297 1.00 0.00 H new ATOM 0 HA ARG A 204 7.590 8.562 0.123 1.00 0.00 H new ATOM 0 HB2 ARG A 204 8.751 11.364 0.331 1.00 0.00 H new ATOM 0 HB3 ARG A 204 7.586 10.745 1.484 1.00 0.00 H new ATOM 0 HG2 ARG A 204 9.909 8.948 0.908 1.00 0.00 H new ATOM 0 HG3 ARG A 204 10.297 10.438 1.745 1.00 0.00 H new ATOM 0 HD2 ARG A 204 8.123 9.704 3.207 1.00 0.00 H new ATOM 0 HD3 ARG A 204 8.632 8.114 2.675 1.00 0.00 H new ATOM 0 HE ARG A 204 10.442 8.240 4.152 1.00 0.00 H new ATOM 0 HH11 ARG A 204 9.334 11.519 3.370 1.00 0.00 H new ATOM 0 HH12 ARG A 204 10.457 12.295 4.492 1.00 0.00 H new ATOM 0 HH21 ARG A 204 11.893 9.244 5.602 1.00 0.00 H new ATOM 0 HH22 ARG A 204 11.910 11.003 5.759 1.00 0.00 H new ATOM 1388 N GLU A 205 6.580 11.207 -1.582 1.00 0.00 N ATOM 1389 CA GLU A 205 5.412 11.881 -2.121 1.00 0.00 C ATOM 1390 C GLU A 205 4.773 11.036 -3.224 1.00 0.00 C ATOM 1391 O GLU A 205 3.549 10.941 -3.308 1.00 0.00 O ATOM 1392 CB GLU A 205 5.774 13.275 -2.639 1.00 0.00 C ATOM 1393 CG GLU A 205 6.520 14.079 -1.573 1.00 0.00 C ATOM 1394 CD GLU A 205 7.261 15.263 -2.197 1.00 0.00 C ATOM 1395 OE1 GLU A 205 8.218 15.063 -2.959 1.00 0.00 O ATOM 1396 OE2 GLU A 205 6.808 16.425 -1.867 1.00 0.00 O ATOM 0 H GLU A 205 7.473 11.612 -1.862 1.00 0.00 H new ATOM 0 HA GLU A 205 4.685 12.004 -1.318 1.00 0.00 H new ATOM 0 HB2 GLU A 205 6.393 13.186 -3.532 1.00 0.00 H new ATOM 0 HB3 GLU A 205 4.868 13.805 -2.931 1.00 0.00 H new ATOM 0 HG2 GLU A 205 5.814 14.441 -0.825 1.00 0.00 H new ATOM 0 HG3 GLU A 205 7.230 13.433 -1.056 1.00 0.00 H new ATOM 1403 N ILE A 206 5.629 10.442 -4.042 1.00 0.00 N ATOM 1404 CA ILE A 206 5.163 9.607 -5.137 1.00 0.00 C ATOM 1405 C ILE A 206 4.571 8.315 -4.570 1.00 0.00 C ATOM 1406 O ILE A 206 3.533 7.848 -5.036 1.00 0.00 O ATOM 1407 CB ILE A 206 6.286 9.377 -6.150 1.00 0.00 C ATOM 1408 CG1 ILE A 206 6.691 10.688 -6.827 1.00 0.00 C ATOM 1409 CG2 ILE A 206 5.893 8.304 -7.168 1.00 0.00 C ATOM 1410 CD1 ILE A 206 5.983 11.880 -6.181 1.00 0.00 C ATOM 0 H ILE A 206 6.643 10.522 -3.969 1.00 0.00 H new ATOM 0 HA ILE A 206 4.367 10.108 -5.687 1.00 0.00 H new ATOM 0 HB ILE A 206 7.160 9.008 -5.614 1.00 0.00 H new ATOM 0 HG12 ILE A 206 7.771 10.820 -6.756 1.00 0.00 H new ATOM 0 HG13 ILE A 206 6.444 10.645 -7.888 1.00 0.00 H new ATOM 0 HG21 ILE A 206 6.708 8.159 -7.877 1.00 0.00 H new ATOM 0 HG22 ILE A 206 5.692 7.367 -6.649 1.00 0.00 H new ATOM 0 HG23 ILE A 206 4.998 8.621 -7.704 1.00 0.00 H new ATOM 0 HD11 ILE A 206 6.288 12.799 -6.681 1.00 0.00 H new ATOM 0 HD12 ILE A 206 4.904 11.757 -6.275 1.00 0.00 H new ATOM 0 HD13 ILE A 206 6.251 11.934 -5.126 1.00 0.00 H new ATOM 1422 N THR A 207 5.256 7.775 -3.573 1.00 0.00 N ATOM 1423 CA THR A 207 4.811 6.546 -2.938 1.00 0.00 C ATOM 1424 C THR A 207 3.434 6.743 -2.303 1.00 0.00 C ATOM 1425 O THR A 207 2.541 5.916 -2.478 1.00 0.00 O ATOM 1426 CB THR A 207 5.886 6.114 -1.939 1.00 0.00 C ATOM 1427 OG1 THR A 207 7.019 5.822 -2.752 1.00 0.00 O ATOM 1428 CG2 THR A 207 5.557 4.780 -1.265 1.00 0.00 C ATOM 0 H THR A 207 6.116 8.166 -3.189 1.00 0.00 H new ATOM 0 HA THR A 207 4.686 5.746 -3.668 1.00 0.00 H new ATOM 0 HB THR A 207 6.005 6.885 -1.178 1.00 0.00 H new ATOM 0 HG1 THR A 207 7.325 6.642 -3.193 1.00 0.00 H new ATOM 0 HG21 THR A 207 6.352 4.520 -0.566 1.00 0.00 H new ATOM 0 HG22 THR A 207 4.614 4.868 -0.726 1.00 0.00 H new ATOM 0 HG23 THR A 207 5.471 4.001 -2.023 1.00 0.00 H new ATOM 1436 N ASP A 208 3.304 7.844 -1.577 1.00 0.00 N ATOM 1437 CA ASP A 208 2.051 8.160 -0.914 1.00 0.00 C ATOM 1438 C ASP A 208 0.932 8.234 -1.955 1.00 0.00 C ATOM 1439 O ASP A 208 -0.212 7.887 -1.668 1.00 0.00 O ATOM 1440 CB ASP A 208 2.128 9.515 -0.206 1.00 0.00 C ATOM 1441 CG ASP A 208 1.919 9.466 1.309 1.00 0.00 C ATOM 1442 OD1 ASP A 208 2.892 8.946 1.977 1.00 0.00 O ATOM 1443 OD2 ASP A 208 0.879 9.903 1.824 1.00 0.00 O ATOM 0 H ASP A 208 4.047 8.528 -1.434 1.00 0.00 H new ATOM 0 HA ASP A 208 1.853 7.380 -0.179 1.00 0.00 H new ATOM 0 HB2 ASP A 208 3.102 9.959 -0.409 1.00 0.00 H new ATOM 0 HB3 ASP A 208 1.379 10.178 -0.640 1.00 0.00 H new ATOM 1448 N GLN A 209 1.303 8.689 -3.143 1.00 0.00 N ATOM 1449 CA GLN A 209 0.345 8.813 -4.229 1.00 0.00 C ATOM 1450 C GLN A 209 -0.009 7.433 -4.785 1.00 0.00 C ATOM 1451 O GLN A 209 -1.169 7.162 -5.093 1.00 0.00 O ATOM 1452 CB GLN A 209 0.882 9.727 -5.332 1.00 0.00 C ATOM 1453 CG GLN A 209 -0.193 10.007 -6.384 1.00 0.00 C ATOM 1454 CD GLN A 209 -0.724 8.704 -6.985 1.00 0.00 C ATOM 1455 OE1 GLN A 209 -1.906 8.405 -6.938 1.00 0.00 O ATOM 1456 NE2 GLN A 209 0.213 7.948 -7.551 1.00 0.00 N ATOM 0 H GLN A 209 2.253 8.976 -3.377 1.00 0.00 H new ATOM 0 HA GLN A 209 -0.564 9.268 -3.835 1.00 0.00 H new ATOM 0 HB2 GLN A 209 1.223 10.666 -4.897 1.00 0.00 H new ATOM 0 HB3 GLN A 209 1.747 9.262 -5.805 1.00 0.00 H new ATOM 0 HG2 GLN A 209 -1.013 10.564 -5.931 1.00 0.00 H new ATOM 0 HG3 GLN A 209 0.221 10.634 -7.174 1.00 0.00 H new ATOM 0 HE21 GLN A 209 1.185 8.258 -7.555 1.00 0.00 H new ATOM 0 HE22 GLN A 209 -0.040 7.058 -7.981 1.00 0.00 H new ATOM 1465 N LEU A 210 1.012 6.595 -4.896 1.00 0.00 N ATOM 1466 CA LEU A 210 0.823 5.249 -5.409 1.00 0.00 C ATOM 1467 C LEU A 210 -0.184 4.508 -4.528 1.00 0.00 C ATOM 1468 O LEU A 210 -1.089 3.846 -5.034 1.00 0.00 O ATOM 1469 CB LEU A 210 2.168 4.532 -5.541 1.00 0.00 C ATOM 1470 CG LEU A 210 2.976 4.848 -6.802 1.00 0.00 C ATOM 1471 CD1 LEU A 210 3.902 3.686 -7.165 1.00 0.00 C ATOM 1472 CD2 LEU A 210 2.054 5.231 -7.962 1.00 0.00 C ATOM 0 H LEU A 210 1.973 6.823 -4.639 1.00 0.00 H new ATOM 0 HA LEU A 210 0.404 5.281 -6.415 1.00 0.00 H new ATOM 0 HB2 LEU A 210 2.777 4.781 -4.672 1.00 0.00 H new ATOM 0 HB3 LEU A 210 1.989 3.457 -5.508 1.00 0.00 H new ATOM 0 HG LEU A 210 3.609 5.711 -6.595 1.00 0.00 H new ATOM 0 HD11 LEU A 210 4.465 3.936 -8.064 1.00 0.00 H new ATOM 0 HD12 LEU A 210 4.594 3.502 -6.343 1.00 0.00 H new ATOM 0 HD13 LEU A 210 3.308 2.790 -7.346 1.00 0.00 H new ATOM 0 HD21 LEU A 210 2.653 5.451 -8.846 1.00 0.00 H new ATOM 0 HD22 LEU A 210 1.378 4.403 -8.178 1.00 0.00 H new ATOM 0 HD23 LEU A 210 1.473 6.112 -7.689 1.00 0.00 H new ATOM 1484 N HIS A 211 0.006 4.645 -3.223 1.00 0.00 N ATOM 1485 CA HIS A 211 -0.875 3.997 -2.267 1.00 0.00 C ATOM 1486 C HIS A 211 -2.316 4.453 -2.505 1.00 0.00 C ATOM 1487 O HIS A 211 -3.245 3.651 -2.429 1.00 0.00 O ATOM 1488 CB HIS A 211 -0.402 4.252 -0.834 1.00 0.00 C ATOM 1489 CG HIS A 211 -1.211 3.530 0.217 1.00 0.00 C ATOM 1490 ND1 HIS A 211 -2.484 3.928 0.588 1.00 0.00 N ATOM 1491 CD2 HIS A 211 -0.916 2.432 0.970 1.00 0.00 C ATOM 1492 CE1 HIS A 211 -2.924 3.100 1.524 1.00 0.00 C ATOM 1493 NE2 HIS A 211 -1.951 2.174 1.760 1.00 0.00 N ATOM 0 H HIS A 211 0.757 5.195 -2.806 1.00 0.00 H new ATOM 0 HA HIS A 211 -0.844 2.917 -2.412 1.00 0.00 H new ATOM 0 HB2 HIS A 211 0.641 3.948 -0.747 1.00 0.00 H new ATOM 0 HB3 HIS A 211 -0.440 5.323 -0.635 1.00 0.00 H new ATOM 0 HD2 HIS A 211 0.004 1.868 0.930 1.00 0.00 H new ATOM 0 HE1 HIS A 211 -3.885 3.150 2.014 1.00 0.00 H new ATOM 0 HE2 HIS A 211 -2.009 1.409 2.433 1.00 0.00 H new ATOM 1501 N GLN A 212 -2.457 5.740 -2.789 1.00 0.00 N ATOM 1502 CA GLN A 212 -3.769 6.312 -3.039 1.00 0.00 C ATOM 1503 C GLN A 212 -4.266 5.912 -4.429 1.00 0.00 C ATOM 1504 O GLN A 212 -5.465 5.732 -4.635 1.00 0.00 O ATOM 1505 CB GLN A 212 -3.742 7.834 -2.883 1.00 0.00 C ATOM 1506 CG GLN A 212 -5.123 8.370 -2.501 1.00 0.00 C ATOM 1507 CD GLN A 212 -5.004 9.662 -1.689 1.00 0.00 C ATOM 1508 OE1 GLN A 212 -4.291 10.586 -2.045 1.00 0.00 O ATOM 1509 NE2 GLN A 212 -5.741 9.675 -0.582 1.00 0.00 N ATOM 0 H GLN A 212 -1.684 6.403 -2.851 1.00 0.00 H new ATOM 0 HA GLN A 212 -4.464 5.916 -2.298 1.00 0.00 H new ATOM 0 HB2 GLN A 212 -3.016 8.112 -2.119 1.00 0.00 H new ATOM 0 HB3 GLN A 212 -3.415 8.293 -3.816 1.00 0.00 H new ATOM 0 HG2 GLN A 212 -5.707 8.555 -3.402 1.00 0.00 H new ATOM 0 HG3 GLN A 212 -5.661 7.620 -1.921 1.00 0.00 H new ATOM 0 HE21 GLN A 212 -6.316 8.867 -0.343 1.00 0.00 H new ATOM 0 HE22 GLN A 212 -5.731 10.493 0.028 1.00 0.00 H new ATOM 1518 N VAL A 213 -3.319 5.785 -5.347 1.00 0.00 N ATOM 1519 CA VAL A 213 -3.646 5.410 -6.712 1.00 0.00 C ATOM 1520 C VAL A 213 -4.214 3.989 -6.724 1.00 0.00 C ATOM 1521 O VAL A 213 -5.143 3.694 -7.475 1.00 0.00 O ATOM 1522 CB VAL A 213 -2.415 5.568 -7.608 1.00 0.00 C ATOM 1523 CG1 VAL A 213 -1.831 4.205 -7.983 1.00 0.00 C ATOM 1524 CG2 VAL A 213 -2.749 6.385 -8.858 1.00 0.00 C ATOM 0 H VAL A 213 -2.325 5.935 -5.172 1.00 0.00 H new ATOM 0 HA VAL A 213 -4.413 6.071 -7.116 1.00 0.00 H new ATOM 0 HB VAL A 213 -1.657 6.112 -7.044 1.00 0.00 H new ATOM 0 HG11 VAL A 213 -0.958 4.346 -8.620 1.00 0.00 H new ATOM 0 HG12 VAL A 213 -1.538 3.673 -7.078 1.00 0.00 H new ATOM 0 HG13 VAL A 213 -2.581 3.623 -8.519 1.00 0.00 H new ATOM 0 HG21 VAL A 213 -1.858 6.483 -9.478 1.00 0.00 H new ATOM 0 HG22 VAL A 213 -3.531 5.880 -9.425 1.00 0.00 H new ATOM 0 HG23 VAL A 213 -3.096 7.375 -8.563 1.00 0.00 H new ATOM 1534 N MET A 214 -3.633 3.147 -5.882 1.00 0.00 N ATOM 1535 CA MET A 214 -4.070 1.764 -5.786 1.00 0.00 C ATOM 1536 C MET A 214 -5.514 1.679 -5.288 1.00 0.00 C ATOM 1537 O MET A 214 -6.290 0.849 -5.759 1.00 0.00 O ATOM 1538 CB MET A 214 -3.153 1.004 -4.826 1.00 0.00 C ATOM 1539 CG MET A 214 -3.514 -0.482 -4.785 1.00 0.00 C ATOM 1540 SD MET A 214 -2.734 -1.338 -6.143 1.00 0.00 S ATOM 1541 CE MET A 214 -4.179 -1.867 -7.047 1.00 0.00 C ATOM 0 H MET A 214 -2.864 3.395 -5.260 1.00 0.00 H new ATOM 0 HA MET A 214 -4.021 1.317 -6.779 1.00 0.00 H new ATOM 0 HB2 MET A 214 -2.115 1.121 -5.139 1.00 0.00 H new ATOM 0 HB3 MET A 214 -3.235 1.430 -3.826 1.00 0.00 H new ATOM 0 HG2 MET A 214 -3.193 -0.917 -3.838 1.00 0.00 H new ATOM 0 HG3 MET A 214 -4.596 -0.603 -4.841 1.00 0.00 H new ATOM 0 HE1 MET A 214 -3.920 -2.010 -8.096 1.00 0.00 H new ATOM 0 HE2 MET A 214 -4.544 -2.806 -6.632 1.00 0.00 H new ATOM 0 HE3 MET A 214 -4.957 -1.108 -6.966 1.00 0.00 H new ATOM 1551 N SER A 215 -5.832 2.549 -4.340 1.00 0.00 N ATOM 1552 CA SER A 215 -7.169 2.583 -3.773 1.00 0.00 C ATOM 1553 C SER A 215 -8.203 2.789 -4.881 1.00 0.00 C ATOM 1554 O SER A 215 -9.222 2.101 -4.921 1.00 0.00 O ATOM 1555 CB SER A 215 -7.293 3.686 -2.720 1.00 0.00 C ATOM 1556 OG SER A 215 -8.472 3.543 -1.933 1.00 0.00 O ATOM 0 H SER A 215 -5.186 3.236 -3.951 1.00 0.00 H new ATOM 0 HA SER A 215 -7.356 1.627 -3.283 1.00 0.00 H new ATOM 0 HB2 SER A 215 -6.418 3.666 -2.070 1.00 0.00 H new ATOM 0 HB3 SER A 215 -7.302 4.658 -3.213 1.00 0.00 H new ATOM 0 HG SER A 215 -8.513 4.265 -1.272 1.00 0.00 H new ATOM 1562 N GLU A 216 -7.906 3.740 -5.755 1.00 0.00 N ATOM 1563 CA GLU A 216 -8.797 4.046 -6.861 1.00 0.00 C ATOM 1564 C GLU A 216 -8.777 2.911 -7.887 1.00 0.00 C ATOM 1565 O GLU A 216 -9.795 2.619 -8.514 1.00 0.00 O ATOM 1566 CB GLU A 216 -8.426 5.380 -7.511 1.00 0.00 C ATOM 1567 CG GLU A 216 -9.477 5.799 -8.541 1.00 0.00 C ATOM 1568 CD GLU A 216 -9.312 7.271 -8.925 1.00 0.00 C ATOM 1569 OE1 GLU A 216 -8.941 8.096 -8.077 1.00 0.00 O ATOM 1570 OE2 GLU A 216 -9.582 7.546 -10.156 1.00 0.00 O ATOM 0 H GLU A 216 -7.060 4.309 -5.719 1.00 0.00 H new ATOM 0 HA GLU A 216 -9.811 4.140 -6.471 1.00 0.00 H new ATOM 0 HB2 GLU A 216 -8.336 6.150 -6.744 1.00 0.00 H new ATOM 0 HB3 GLU A 216 -7.452 5.295 -7.994 1.00 0.00 H new ATOM 0 HG2 GLU A 216 -9.389 5.175 -9.431 1.00 0.00 H new ATOM 0 HG3 GLU A 216 -10.475 5.635 -8.135 1.00 0.00 H new ATOM 1577 N VAL A 217 -7.609 2.303 -8.027 1.00 0.00 N ATOM 1578 CA VAL A 217 -7.444 1.207 -8.967 1.00 0.00 C ATOM 1579 C VAL A 217 -8.284 0.014 -8.506 1.00 0.00 C ATOM 1580 O VAL A 217 -8.777 -0.757 -9.327 1.00 0.00 O ATOM 1581 CB VAL A 217 -5.959 0.868 -9.120 1.00 0.00 C ATOM 1582 CG1 VAL A 217 -5.774 -0.500 -9.779 1.00 0.00 C ATOM 1583 CG2 VAL A 217 -5.227 1.959 -9.904 1.00 0.00 C ATOM 0 H VAL A 217 -6.767 2.548 -7.505 1.00 0.00 H new ATOM 0 HA VAL A 217 -7.802 1.495 -9.955 1.00 0.00 H new ATOM 0 HB VAL A 217 -5.521 0.820 -8.123 1.00 0.00 H new ATOM 0 HG11 VAL A 217 -4.710 -0.716 -9.876 1.00 0.00 H new ATOM 0 HG12 VAL A 217 -6.246 -1.267 -9.164 1.00 0.00 H new ATOM 0 HG13 VAL A 217 -6.234 -0.493 -10.767 1.00 0.00 H new ATOM 0 HG21 VAL A 217 -4.174 1.694 -9.999 1.00 0.00 H new ATOM 0 HG22 VAL A 217 -5.668 2.052 -10.896 1.00 0.00 H new ATOM 0 HG23 VAL A 217 -5.316 2.908 -9.376 1.00 0.00 H new ATOM 1593 N ALA A 218 -8.422 -0.100 -7.193 1.00 0.00 N ATOM 1594 CA ALA A 218 -9.194 -1.185 -6.613 1.00 0.00 C ATOM 1595 C ALA A 218 -10.677 -0.974 -6.925 1.00 0.00 C ATOM 1596 O ALA A 218 -11.435 -1.936 -7.033 1.00 0.00 O ATOM 1597 CB ALA A 218 -8.920 -1.260 -5.109 1.00 0.00 C ATOM 0 H ALA A 218 -8.012 0.542 -6.514 1.00 0.00 H new ATOM 0 HA ALA A 218 -8.898 -2.140 -7.047 1.00 0.00 H new ATOM 0 HB1 ALA A 218 -9.499 -2.074 -4.674 1.00 0.00 H new ATOM 0 HB2 ALA A 218 -7.858 -1.440 -4.941 1.00 0.00 H new ATOM 0 HB3 ALA A 218 -9.207 -0.319 -4.640 1.00 0.00 H new ATOM 1603 N LEU A 219 -11.045 0.291 -7.063 1.00 0.00 N ATOM 1604 CA LEU A 219 -12.424 0.641 -7.361 1.00 0.00 C ATOM 1605 C LEU A 219 -12.754 0.219 -8.794 1.00 0.00 C ATOM 1606 O LEU A 219 -13.796 -0.386 -9.042 1.00 0.00 O ATOM 1607 CB LEU A 219 -12.672 2.125 -7.084 1.00 0.00 C ATOM 1608 CG LEU A 219 -13.447 2.448 -5.806 1.00 0.00 C ATOM 1609 CD1 LEU A 219 -14.831 1.796 -5.823 1.00 0.00 C ATOM 1610 CD2 LEU A 219 -12.645 2.056 -4.564 1.00 0.00 C ATOM 0 H LEU A 219 -10.413 1.086 -6.974 1.00 0.00 H new ATOM 0 HA LEU A 219 -13.105 0.100 -6.704 1.00 0.00 H new ATOM 0 HB2 LEU A 219 -11.708 2.632 -7.039 1.00 0.00 H new ATOM 0 HB3 LEU A 219 -13.214 2.547 -7.930 1.00 0.00 H new ATOM 0 HG LEU A 219 -13.600 3.526 -5.764 1.00 0.00 H new ATOM 0 HD11 LEU A 219 -15.360 2.042 -4.903 1.00 0.00 H new ATOM 0 HD12 LEU A 219 -15.397 2.167 -6.677 1.00 0.00 H new ATOM 0 HD13 LEU A 219 -14.723 0.714 -5.901 1.00 0.00 H new ATOM 0 HD21 LEU A 219 -13.219 2.297 -3.669 1.00 0.00 H new ATOM 0 HD22 LEU A 219 -12.439 0.986 -4.586 1.00 0.00 H new ATOM 0 HD23 LEU A 219 -11.704 2.606 -4.550 1.00 0.00 H new ATOM 1622 N LEU A 220 -11.847 0.554 -9.700 1.00 0.00 N ATOM 1623 CA LEU A 220 -12.029 0.217 -11.101 1.00 0.00 C ATOM 1624 C LEU A 220 -11.846 -1.290 -11.287 1.00 0.00 C ATOM 1625 O LEU A 220 -12.597 -1.924 -12.027 1.00 0.00 O ATOM 1626 CB LEU A 220 -11.103 1.062 -11.980 1.00 0.00 C ATOM 1627 CG LEU A 220 -9.627 1.078 -11.578 1.00 0.00 C ATOM 1628 CD1 LEU A 220 -8.828 0.052 -12.384 1.00 0.00 C ATOM 1629 CD2 LEU A 220 -9.041 2.486 -11.700 1.00 0.00 C ATOM 0 H LEU A 220 -10.984 1.055 -9.491 1.00 0.00 H new ATOM 0 HA LEU A 220 -13.043 0.457 -11.422 1.00 0.00 H new ATOM 0 HB2 LEU A 220 -11.176 0.698 -13.005 1.00 0.00 H new ATOM 0 HB3 LEU A 220 -11.470 2.088 -11.979 1.00 0.00 H new ATOM 0 HG LEU A 220 -9.555 0.789 -10.529 1.00 0.00 H new ATOM 0 HD11 LEU A 220 -7.782 0.084 -12.079 1.00 0.00 H new ATOM 0 HD12 LEU A 220 -9.229 -0.945 -12.202 1.00 0.00 H new ATOM 0 HD13 LEU A 220 -8.903 0.285 -13.446 1.00 0.00 H new ATOM 0 HD21 LEU A 220 -7.991 2.470 -11.408 1.00 0.00 H new ATOM 0 HD22 LEU A 220 -9.126 2.827 -12.732 1.00 0.00 H new ATOM 0 HD23 LEU A 220 -9.588 3.166 -11.047 1.00 0.00 H new ATOM 1641 N ARG A 221 -10.843 -1.821 -10.603 1.00 0.00 N ATOM 1642 CA ARG A 221 -10.552 -3.242 -10.683 1.00 0.00 C ATOM 1643 C ARG A 221 -11.777 -4.060 -10.269 1.00 0.00 C ATOM 1644 O ARG A 221 -12.240 -4.915 -11.021 1.00 0.00 O ATOM 1645 CB ARG A 221 -9.371 -3.614 -9.784 1.00 0.00 C ATOM 1646 CG ARG A 221 -8.842 -5.010 -10.123 1.00 0.00 C ATOM 1647 CD ARG A 221 -7.380 -4.949 -10.569 1.00 0.00 C ATOM 1648 NE ARG A 221 -6.596 -5.998 -9.880 1.00 0.00 N ATOM 1649 CZ ARG A 221 -6.423 -6.056 -8.553 1.00 0.00 C ATOM 1650 NH1 ARG A 221 -6.976 -5.126 -7.763 1.00 0.00 N ATOM 1651 NH2 ARG A 221 -5.696 -7.045 -8.015 1.00 0.00 N ATOM 0 H ARG A 221 -10.222 -1.292 -9.991 1.00 0.00 H new ATOM 0 HA ARG A 221 -10.293 -3.469 -11.717 1.00 0.00 H new ATOM 0 HB2 ARG A 221 -8.574 -2.880 -9.903 1.00 0.00 H new ATOM 0 HB3 ARG A 221 -9.680 -3.582 -8.739 1.00 0.00 H new ATOM 0 HG2 ARG A 221 -8.933 -5.659 -9.252 1.00 0.00 H new ATOM 0 HG3 ARG A 221 -9.449 -5.451 -10.914 1.00 0.00 H new ATOM 0 HD2 ARG A 221 -7.315 -5.085 -11.649 1.00 0.00 H new ATOM 0 HD3 ARG A 221 -6.964 -3.967 -10.346 1.00 0.00 H new ATOM 0 HE ARG A 221 -6.160 -6.722 -10.451 1.00 0.00 H new ATOM 0 HH11 ARG A 221 -7.529 -4.373 -8.172 1.00 0.00 H new ATOM 0 HH12 ARG A 221 -6.844 -5.171 -6.753 1.00 0.00 H new ATOM 0 HH21 ARG A 221 -5.275 -7.753 -8.616 1.00 0.00 H new ATOM 0 HH22 ARG A 221 -5.564 -7.089 -7.005 1.00 0.00 H new ATOM 1665 N GLN A 222 -12.267 -3.767 -9.073 1.00 0.00 N ATOM 1666 CA GLN A 222 -13.429 -4.464 -8.549 1.00 0.00 C ATOM 1667 C GLN A 222 -14.619 -4.297 -9.496 1.00 0.00 C ATOM 1668 O GLN A 222 -15.454 -5.193 -9.615 1.00 0.00 O ATOM 1669 CB GLN A 222 -13.775 -3.972 -7.142 1.00 0.00 C ATOM 1670 CG GLN A 222 -14.292 -5.120 -6.272 1.00 0.00 C ATOM 1671 CD GLN A 222 -13.317 -5.427 -5.134 1.00 0.00 C ATOM 1672 OE1 GLN A 222 -12.140 -5.109 -5.188 1.00 0.00 O ATOM 1673 NE2 GLN A 222 -13.870 -6.061 -4.104 1.00 0.00 N ATOM 0 H GLN A 222 -11.880 -3.056 -8.452 1.00 0.00 H new ATOM 0 HA GLN A 222 -13.191 -5.525 -8.479 1.00 0.00 H new ATOM 0 HB2 GLN A 222 -12.892 -3.530 -6.680 1.00 0.00 H new ATOM 0 HB3 GLN A 222 -14.530 -3.188 -7.202 1.00 0.00 H new ATOM 0 HG2 GLN A 222 -15.267 -4.858 -5.860 1.00 0.00 H new ATOM 0 HG3 GLN A 222 -14.433 -6.010 -6.885 1.00 0.00 H new ATOM 0 HE21 GLN A 222 -14.862 -6.298 -4.124 1.00 0.00 H new ATOM 0 HE22 GLN A 222 -13.302 -6.311 -3.294 1.00 0.00 H new ATOM 1682 N ALA A 223 -14.660 -3.143 -10.147 1.00 0.00 N ATOM 1683 CA ALA A 223 -15.734 -2.848 -11.080 1.00 0.00 C ATOM 1684 C ALA A 223 -15.602 -3.753 -12.306 1.00 0.00 C ATOM 1685 O ALA A 223 -16.598 -4.273 -12.808 1.00 0.00 O ATOM 1686 CB ALA A 223 -15.698 -1.362 -11.446 1.00 0.00 C ATOM 0 H ALA A 223 -13.967 -2.402 -10.046 1.00 0.00 H new ATOM 0 HA ALA A 223 -16.704 -3.049 -10.625 1.00 0.00 H new ATOM 0 HB1 ALA A 223 -16.504 -1.140 -12.146 1.00 0.00 H new ATOM 0 HB2 ALA A 223 -15.825 -0.762 -10.545 1.00 0.00 H new ATOM 0 HB3 ALA A 223 -14.740 -1.124 -11.908 1.00 0.00 H new ATOM 1692 N VAL A 224 -14.366 -3.915 -12.752 1.00 0.00 N ATOM 1693 CA VAL A 224 -14.091 -4.749 -13.910 1.00 0.00 C ATOM 1694 C VAL A 224 -14.245 -6.221 -13.521 1.00 0.00 C ATOM 1695 O VAL A 224 -14.858 -6.999 -14.250 1.00 0.00 O ATOM 1696 CB VAL A 224 -12.707 -4.422 -14.475 1.00 0.00 C ATOM 1697 CG1 VAL A 224 -12.550 -4.971 -15.894 1.00 0.00 C ATOM 1698 CG2 VAL A 224 -12.443 -2.915 -14.438 1.00 0.00 C ATOM 0 H VAL A 224 -13.543 -3.483 -12.333 1.00 0.00 H new ATOM 0 HA VAL A 224 -14.808 -4.546 -14.705 1.00 0.00 H new ATOM 0 HB VAL A 224 -11.964 -4.909 -13.844 1.00 0.00 H new ATOM 0 HG11 VAL A 224 -11.558 -4.725 -16.272 1.00 0.00 H new ATOM 0 HG12 VAL A 224 -12.675 -6.054 -15.881 1.00 0.00 H new ATOM 0 HG13 VAL A 224 -13.305 -4.526 -16.542 1.00 0.00 H new ATOM 0 HG21 VAL A 224 -11.453 -2.709 -14.845 1.00 0.00 H new ATOM 0 HG22 VAL A 224 -13.195 -2.399 -15.035 1.00 0.00 H new ATOM 0 HG23 VAL A 224 -12.492 -2.562 -13.408 1.00 0.00 H new ATOM 1708 N GLU A 225 -13.678 -6.559 -12.372 1.00 0.00 N ATOM 1709 CA GLU A 225 -13.744 -7.923 -11.877 1.00 0.00 C ATOM 1710 C GLU A 225 -15.202 -8.362 -11.723 1.00 0.00 C ATOM 1711 O GLU A 225 -15.524 -9.534 -11.910 1.00 0.00 O ATOM 1712 CB GLU A 225 -12.986 -8.065 -10.556 1.00 0.00 C ATOM 1713 CG GLU A 225 -12.665 -9.532 -10.262 1.00 0.00 C ATOM 1714 CD GLU A 225 -13.845 -10.224 -9.577 1.00 0.00 C ATOM 1715 OE1 GLU A 225 -14.585 -9.582 -8.816 1.00 0.00 O ATOM 1716 OE2 GLU A 225 -13.982 -11.475 -9.859 1.00 0.00 O ATOM 0 H GLU A 225 -13.171 -5.911 -11.770 1.00 0.00 H new ATOM 0 HA GLU A 225 -13.263 -8.576 -12.605 1.00 0.00 H new ATOM 0 HB2 GLU A 225 -12.062 -7.489 -10.599 1.00 0.00 H new ATOM 0 HB3 GLU A 225 -13.583 -7.650 -9.744 1.00 0.00 H new ATOM 0 HG2 GLU A 225 -12.425 -10.049 -11.191 1.00 0.00 H new ATOM 0 HG3 GLU A 225 -11.782 -9.595 -9.625 1.00 0.00 H new ATOM 1723 N SER A 226 -16.044 -7.397 -11.383 1.00 0.00 N ATOM 1724 CA SER A 226 -17.459 -7.669 -11.202 1.00 0.00 C ATOM 1725 C SER A 226 -18.100 -8.023 -12.545 1.00 0.00 C ATOM 1726 O SER A 226 -18.907 -8.948 -12.627 1.00 0.00 O ATOM 1727 CB SER A 226 -18.174 -6.471 -10.572 1.00 0.00 C ATOM 1728 OG SER A 226 -17.826 -6.303 -9.201 1.00 0.00 O ATOM 0 H SER A 226 -15.773 -6.426 -11.228 1.00 0.00 H new ATOM 0 HA SER A 226 -17.560 -8.516 -10.524 1.00 0.00 H new ATOM 0 HB2 SER A 226 -17.920 -5.566 -11.124 1.00 0.00 H new ATOM 0 HB3 SER A 226 -19.252 -6.606 -10.659 1.00 0.00 H new ATOM 0 HG SER A 226 -17.058 -5.698 -9.130 1.00 0.00 H new ATOM 1734 N GLU A 227 -17.717 -7.269 -13.565 1.00 0.00 N ATOM 1735 CA GLU A 227 -18.245 -7.492 -14.900 1.00 0.00 C ATOM 1736 C GLU A 227 -17.851 -8.883 -15.401 1.00 0.00 C ATOM 1737 O GLU A 227 -18.692 -9.626 -15.906 1.00 0.00 O ATOM 1738 CB GLU A 227 -17.768 -6.406 -15.867 1.00 0.00 C ATOM 1739 CG GLU A 227 -18.025 -5.010 -15.294 1.00 0.00 C ATOM 1740 CD GLU A 227 -16.937 -4.028 -15.733 1.00 0.00 C ATOM 1741 OE1 GLU A 227 -16.385 -4.297 -16.867 1.00 0.00 O ATOM 1742 OE2 GLU A 227 -16.646 -3.063 -15.011 1.00 0.00 O ATOM 0 H GLU A 227 -17.047 -6.503 -13.494 1.00 0.00 H new ATOM 0 HA GLU A 227 -19.333 -7.438 -14.853 1.00 0.00 H new ATOM 0 HB2 GLU A 227 -16.703 -6.532 -16.064 1.00 0.00 H new ATOM 0 HB3 GLU A 227 -18.284 -6.512 -16.821 1.00 0.00 H new ATOM 0 HG2 GLU A 227 -18.999 -4.651 -15.625 1.00 0.00 H new ATOM 0 HG3 GLU A 227 -18.057 -5.060 -14.206 1.00 0.00 H new ATOM 1749 N VAL A 228 -16.573 -9.193 -15.244 1.00 0.00 N ATOM 1750 CA VAL A 228 -16.058 -10.482 -15.674 1.00 0.00 C ATOM 1751 C VAL A 228 -16.600 -11.577 -14.753 1.00 0.00 C ATOM 1752 O VAL A 228 -16.889 -12.685 -15.202 1.00 0.00 O ATOM 1753 CB VAL A 228 -14.529 -10.445 -15.722 1.00 0.00 C ATOM 1754 CG1 VAL A 228 -14.037 -9.366 -16.689 1.00 0.00 C ATOM 1755 CG2 VAL A 228 -13.941 -10.239 -14.325 1.00 0.00 C ATOM 0 H VAL A 228 -15.879 -8.574 -14.825 1.00 0.00 H new ATOM 0 HA VAL A 228 -16.397 -10.710 -16.685 1.00 0.00 H new ATOM 0 HB VAL A 228 -14.182 -11.410 -16.092 1.00 0.00 H new ATOM 0 HG11 VAL A 228 -12.947 -9.361 -16.704 1.00 0.00 H new ATOM 0 HG12 VAL A 228 -14.413 -9.576 -17.690 1.00 0.00 H new ATOM 0 HG13 VAL A 228 -14.400 -8.392 -16.362 1.00 0.00 H new ATOM 0 HG21 VAL A 228 -12.853 -10.217 -14.388 1.00 0.00 H new ATOM 0 HG22 VAL A 228 -14.300 -9.295 -13.915 1.00 0.00 H new ATOM 0 HG23 VAL A 228 -14.250 -11.058 -13.676 1.00 0.00 H new ATOM 1765 N SER A 229 -16.723 -11.228 -13.481 1.00 0.00 N ATOM 1766 CA SER A 229 -17.226 -12.166 -12.492 1.00 0.00 C ATOM 1767 C SER A 229 -18.725 -12.389 -12.698 1.00 0.00 C ATOM 1768 O SER A 229 -19.233 -13.483 -12.456 1.00 0.00 O ATOM 1769 CB SER A 229 -16.953 -11.669 -11.071 1.00 0.00 C ATOM 1770 OG SER A 229 -17.384 -12.604 -10.086 1.00 0.00 O ATOM 0 H SER A 229 -16.483 -10.308 -13.112 1.00 0.00 H new ATOM 0 HA SER A 229 -16.703 -13.113 -12.622 1.00 0.00 H new ATOM 0 HB2 SER A 229 -15.886 -11.482 -10.951 1.00 0.00 H new ATOM 0 HB3 SER A 229 -17.462 -10.718 -10.915 1.00 0.00 H new ATOM 0 HG SER A 229 -17.191 -12.250 -9.193 1.00 0.00 H new