USER MOD reduce.3.24.130724 H: found=0, std=0, add=926, rem=0, adj=27 USER MOD reduce.3.24.130724 removed 924 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 115 LYS NZ :NH3+ -150:sc= -0.0161 (180deg=0) USER MOD Set 1.2: A 119 LYS NZ :NH3+ -155:sc= -0.429 (180deg=-0.69) USER MOD Single : A 112 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 113 THR OG1 : rot 130:sc= -0.509 USER MOD Single : A 121 SER OG : rot 180:sc= 0 USER MOD Single : A 125 THR OG1 : rot -42:sc= 1.17 USER MOD Single : A 127 THR OG1 : rot 180:sc= 1.01 USER MOD Single : A 135 HIS :FLIP no HE2:sc= -4.12! C(o=-5.6!,f=-4.1!) USER MOD Single : A 136 SER OG : rot 180:sc= 0 USER MOD Single : A 140 SER OG : rot 90:sc= 0.968 USER MOD Single : A 147 SER OG : rot 140:sc= -1.55 USER MOD Single : A 149 SER OG : rot -160:sc= -0.0717 USER MOD Single : A 150 THR OG1 : rot 180:sc= 0 USER MOD Single : A 159 SER OG : rot 46:sc= -1.27 USER MOD Single : A 160 GLN : amide:sc= -0.0685 K(o=-0.068,f=-0.69) USER MOD Single : A 164 SER OG : rot 180:sc= -0.0353 USER MOD Single : A 167 GLN :FLIP amide:sc= -0.17 F(o=-0.86,f=-0.17) USER MOD Single : A 175 SER OG : rot 180:sc= 0.00416 USER MOD Single : A 182 GLN : amide:sc= -0.0145 K(o=-0.014,f=-1.4!) USER MOD Single : A 183 GLN : amide:sc= -0.0964 X(o=-0.096,f=-0.17) USER MOD Single : A 186 THR OG1 : rot 180:sc= 0 USER MOD Single : A 187 THR OG1 : rot 180:sc= 0 USER MOD Single : A 192 SER OG : rot 180:sc= 0 USER MOD Single : A 193 GLN : amide:sc= 0 X(o=0,f=-0.14) USER MOD Single : A 199 SER OG : rot 180:sc= 0 USER MOD Single : A 207 THR OG1 : rot 65:sc= -1.73! USER MOD Single : A 209 GLN : amide:sc= -22.1! C(o=-22!,f=-24!) USER MOD Single : A 211 HIS :FLIP no HD1:sc= -0.364 F(o=-1.7!,f=-0.36) USER MOD Single : A 212 GLN : amide:sc= -0.012 X(o=-0.012,f=0) USER MOD Single : A 214 MET CE :methyl 170:sc= -2.09 (180deg=-2.27) USER MOD Single : A 215 SER OG : rot 180:sc= 0 USER MOD Single : A 222 GLN : amide:sc= -0.159 X(o=-0.16,f=0) USER MOD Single : A 226 SER OG : rot -85:sc= 1.06 USER MOD Single : A 229 SER OG : rot 180:sc= 0 USER MOD Single : A 232 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N PRO A 111 -9.152 -10.978 -16.876 1.00 0.00 N ATOM 2 CA PRO A 111 -8.643 -11.716 -15.734 1.00 0.00 C ATOM 3 C PRO A 111 -7.156 -11.430 -15.515 1.00 0.00 C ATOM 4 O PRO A 111 -6.722 -11.205 -14.386 1.00 0.00 O ATOM 5 CB PRO A 111 -8.926 -13.176 -16.050 1.00 0.00 C ATOM 6 CG PRO A 111 -9.159 -13.239 -17.551 1.00 0.00 C ATOM 7 CD PRO A 111 -9.362 -11.818 -18.052 1.00 0.00 C ATOM 0 HA PRO A 111 -9.121 -11.425 -14.799 1.00 0.00 H new ATOM 0 HB2 PRO A 111 -8.088 -13.809 -15.758 1.00 0.00 H new ATOM 0 HB3 PRO A 111 -9.800 -13.532 -15.504 1.00 0.00 H new ATOM 0 HG2 PRO A 111 -8.308 -13.702 -18.050 1.00 0.00 H new ATOM 0 HG3 PRO A 111 -10.032 -13.851 -17.776 1.00 0.00 H new ATOM 0 HD2 PRO A 111 -8.656 -11.573 -18.845 1.00 0.00 H new ATOM 0 HD3 PRO A 111 -10.362 -11.682 -18.463 1.00 0.00 H new ATOM 15 N MET A 112 -6.414 -11.448 -16.613 1.00 0.00 N ATOM 16 CA MET A 112 -4.985 -11.193 -16.556 1.00 0.00 C ATOM 17 C MET A 112 -4.702 -9.762 -16.093 1.00 0.00 C ATOM 18 O MET A 112 -3.730 -9.518 -15.379 1.00 0.00 O ATOM 19 CB MET A 112 -4.371 -11.413 -17.940 1.00 0.00 C ATOM 20 CG MET A 112 -4.740 -12.793 -18.490 1.00 0.00 C ATOM 21 SD MET A 112 -4.094 -12.984 -20.142 1.00 0.00 S ATOM 22 CE MET A 112 -2.462 -13.604 -19.768 1.00 0.00 C ATOM 0 H MET A 112 -6.776 -11.635 -17.548 1.00 0.00 H new ATOM 0 HA MET A 112 -4.540 -11.882 -15.838 1.00 0.00 H new ATOM 0 HB2 MET A 112 -4.720 -10.640 -18.624 1.00 0.00 H new ATOM 0 HB3 MET A 112 -3.287 -11.319 -17.880 1.00 0.00 H new ATOM 0 HG2 MET A 112 -4.338 -13.571 -17.841 1.00 0.00 H new ATOM 0 HG3 MET A 112 -5.823 -12.913 -18.498 1.00 0.00 H new ATOM 0 HE1 MET A 112 -1.918 -13.779 -20.696 1.00 0.00 H new ATOM 0 HE2 MET A 112 -1.924 -12.873 -19.164 1.00 0.00 H new ATOM 0 HE3 MET A 112 -2.546 -14.539 -19.215 1.00 0.00 H new ATOM 32 N THR A 113 -5.567 -8.854 -16.519 1.00 0.00 N ATOM 33 CA THR A 113 -5.422 -7.454 -16.158 1.00 0.00 C ATOM 34 C THR A 113 -5.501 -7.285 -14.639 1.00 0.00 C ATOM 35 O THR A 113 -4.767 -6.485 -14.061 1.00 0.00 O ATOM 36 CB THR A 113 -6.486 -6.658 -16.914 1.00 0.00 C ATOM 37 OG1 THR A 113 -5.871 -6.355 -18.164 1.00 0.00 O ATOM 38 CG2 THR A 113 -6.748 -5.287 -16.286 1.00 0.00 C ATOM 0 H THR A 113 -6.371 -9.060 -17.111 1.00 0.00 H new ATOM 0 HA THR A 113 -4.443 -7.070 -16.446 1.00 0.00 H new ATOM 0 HB THR A 113 -7.414 -7.229 -16.941 1.00 0.00 H new ATOM 0 HG1 THR A 113 -6.476 -6.601 -18.894 1.00 0.00 H new ATOM 0 HG21 THR A 113 -7.511 -4.763 -16.861 1.00 0.00 H new ATOM 0 HG22 THR A 113 -7.092 -5.417 -15.260 1.00 0.00 H new ATOM 0 HG23 THR A 113 -5.827 -4.703 -16.289 1.00 0.00 H new ATOM 46 N LEU A 114 -6.398 -8.051 -14.036 1.00 0.00 N ATOM 47 CA LEU A 114 -6.582 -7.996 -12.596 1.00 0.00 C ATOM 48 C LEU A 114 -5.246 -8.270 -11.904 1.00 0.00 C ATOM 49 O LEU A 114 -4.869 -7.563 -10.971 1.00 0.00 O ATOM 50 CB LEU A 114 -7.704 -8.941 -12.163 1.00 0.00 C ATOM 51 CG LEU A 114 -9.053 -8.286 -11.856 1.00 0.00 C ATOM 52 CD1 LEU A 114 -10.163 -8.884 -12.723 1.00 0.00 C ATOM 53 CD2 LEU A 114 -9.379 -8.375 -10.364 1.00 0.00 C ATOM 0 H LEU A 114 -7.005 -8.713 -14.519 1.00 0.00 H new ATOM 0 HA LEU A 114 -6.900 -6.999 -12.291 1.00 0.00 H new ATOM 0 HB2 LEU A 114 -7.853 -9.681 -12.950 1.00 0.00 H new ATOM 0 HB3 LEU A 114 -7.375 -9.481 -11.275 1.00 0.00 H new ATOM 0 HG LEU A 114 -8.984 -7.228 -12.107 1.00 0.00 H new ATOM 0 HD11 LEU A 114 -11.111 -8.401 -12.485 1.00 0.00 H new ATOM 0 HD12 LEU A 114 -9.929 -8.724 -13.775 1.00 0.00 H new ATOM 0 HD13 LEU A 114 -10.241 -9.953 -12.527 1.00 0.00 H new ATOM 0 HD21 LEU A 114 -10.342 -7.902 -10.173 1.00 0.00 H new ATOM 0 HD22 LEU A 114 -9.422 -9.422 -10.063 1.00 0.00 H new ATOM 0 HD23 LEU A 114 -8.605 -7.865 -9.791 1.00 0.00 H new ATOM 65 N LYS A 115 -4.565 -9.298 -12.389 1.00 0.00 N ATOM 66 CA LYS A 115 -3.278 -9.675 -11.828 1.00 0.00 C ATOM 67 C LYS A 115 -2.288 -8.523 -12.016 1.00 0.00 C ATOM 68 O LYS A 115 -1.421 -8.302 -11.173 1.00 0.00 O ATOM 69 CB LYS A 115 -2.801 -11.000 -12.426 1.00 0.00 C ATOM 70 CG LYS A 115 -1.534 -11.493 -11.724 1.00 0.00 C ATOM 71 CD LYS A 115 -0.449 -11.854 -12.740 1.00 0.00 C ATOM 72 CE LYS A 115 0.933 -11.424 -12.242 1.00 0.00 C ATOM 73 NZ LYS A 115 1.884 -11.329 -13.372 1.00 0.00 N ATOM 0 H LYS A 115 -4.880 -9.882 -13.164 1.00 0.00 H new ATOM 0 HA LYS A 115 -3.365 -9.849 -10.756 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -3.587 -11.749 -12.333 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -2.605 -10.873 -13.491 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -1.163 -10.721 -11.050 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -1.769 -12.364 -11.112 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -0.457 -12.929 -12.919 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -0.663 -11.370 -13.693 1.00 0.00 H new ATOM 0 HE2 LYS A 115 0.861 -10.460 -11.738 1.00 0.00 H new ATOM 0 HE3 LYS A 115 1.301 -12.141 -11.508 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 2.845 -11.543 -13.036 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 1.616 -12.011 -14.110 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 1.861 -10.366 -13.765 1.00 0.00 H new ATOM 87 N GLY A 116 -2.451 -7.821 -13.128 1.00 0.00 N ATOM 88 CA GLY A 116 -1.583 -6.698 -13.438 1.00 0.00 C ATOM 89 C GLY A 116 -1.700 -5.604 -12.374 1.00 0.00 C ATOM 90 O GLY A 116 -0.709 -4.965 -12.024 1.00 0.00 O ATOM 0 H GLY A 116 -3.171 -8.008 -13.825 1.00 0.00 H new ATOM 0 HA2 GLY A 116 -0.550 -7.039 -13.502 1.00 0.00 H new ATOM 0 HA3 GLY A 116 -1.845 -6.290 -14.414 1.00 0.00 H new ATOM 94 N LEU A 117 -2.920 -5.423 -11.889 1.00 0.00 N ATOM 95 CA LEU A 117 -3.179 -4.419 -10.872 1.00 0.00 C ATOM 96 C LEU A 117 -2.725 -4.948 -9.510 1.00 0.00 C ATOM 97 O LEU A 117 -2.417 -4.169 -8.609 1.00 0.00 O ATOM 98 CB LEU A 117 -4.647 -3.989 -10.906 1.00 0.00 C ATOM 99 CG LEU A 117 -4.996 -2.867 -11.886 1.00 0.00 C ATOM 100 CD1 LEU A 117 -3.824 -1.896 -12.046 1.00 0.00 C ATOM 101 CD2 LEU A 117 -5.456 -3.436 -13.230 1.00 0.00 C ATOM 0 H LEU A 117 -3.740 -5.955 -12.182 1.00 0.00 H new ATOM 0 HA LEU A 117 -2.601 -3.517 -11.072 1.00 0.00 H new ATOM 0 HB2 LEU A 117 -5.254 -4.860 -11.151 1.00 0.00 H new ATOM 0 HB3 LEU A 117 -4.935 -3.671 -9.904 1.00 0.00 H new ATOM 0 HG LEU A 117 -5.831 -2.300 -11.474 1.00 0.00 H new ATOM 0 HD11 LEU A 117 -4.098 -1.108 -12.748 1.00 0.00 H new ATOM 0 HD12 LEU A 117 -3.583 -1.454 -11.079 1.00 0.00 H new ATOM 0 HD13 LEU A 117 -2.955 -2.434 -12.425 1.00 0.00 H new ATOM 0 HD21 LEU A 117 -5.698 -2.618 -13.908 1.00 0.00 H new ATOM 0 HD22 LEU A 117 -4.658 -4.041 -13.661 1.00 0.00 H new ATOM 0 HD23 LEU A 117 -6.340 -4.056 -13.079 1.00 0.00 H new ATOM 113 N ASP A 118 -2.696 -6.268 -9.404 1.00 0.00 N ATOM 114 CA ASP A 118 -2.284 -6.910 -8.167 1.00 0.00 C ATOM 115 C ASP A 118 -0.859 -6.475 -7.822 1.00 0.00 C ATOM 116 O ASP A 118 -0.572 -6.131 -6.676 1.00 0.00 O ATOM 117 CB ASP A 118 -2.292 -8.434 -8.309 1.00 0.00 C ATOM 118 CG ASP A 118 -3.071 -9.180 -7.224 1.00 0.00 C ATOM 119 OD1 ASP A 118 -3.543 -8.578 -6.248 1.00 0.00 O ATOM 120 OD2 ASP A 118 -3.186 -10.451 -7.413 1.00 0.00 O ATOM 0 H ASP A 118 -2.951 -6.911 -10.154 1.00 0.00 H new ATOM 0 HA ASP A 118 -2.984 -6.617 -7.385 1.00 0.00 H new ATOM 0 HB2 ASP A 118 -2.714 -8.691 -9.280 1.00 0.00 H new ATOM 0 HB3 ASP A 118 -1.262 -8.790 -8.305 1.00 0.00 H new ATOM 125 N LYS A 119 -0.004 -6.503 -8.833 1.00 0.00 N ATOM 126 CA LYS A 119 1.384 -6.115 -8.651 1.00 0.00 C ATOM 127 C LYS A 119 1.446 -4.656 -8.195 1.00 0.00 C ATOM 128 O LYS A 119 2.284 -4.294 -7.371 1.00 0.00 O ATOM 129 CB LYS A 119 2.191 -6.398 -9.920 1.00 0.00 C ATOM 130 CG LYS A 119 3.620 -6.825 -9.578 1.00 0.00 C ATOM 131 CD LYS A 119 3.689 -8.327 -9.293 1.00 0.00 C ATOM 132 CE LYS A 119 4.348 -9.075 -10.453 1.00 0.00 C ATOM 133 NZ LYS A 119 3.407 -10.056 -11.038 1.00 0.00 N ATOM 0 H LYS A 119 -0.246 -6.789 -9.782 1.00 0.00 H new ATOM 0 HA LYS A 119 1.847 -6.714 -7.867 1.00 0.00 H new ATOM 0 HB2 LYS A 119 1.702 -7.182 -10.499 1.00 0.00 H new ATOM 0 HB3 LYS A 119 2.214 -5.506 -10.547 1.00 0.00 H new ATOM 0 HG2 LYS A 119 4.285 -6.577 -10.405 1.00 0.00 H new ATOM 0 HG3 LYS A 119 3.971 -6.269 -8.708 1.00 0.00 H new ATOM 0 HD2 LYS A 119 4.252 -8.501 -8.376 1.00 0.00 H new ATOM 0 HD3 LYS A 119 2.684 -8.716 -9.129 1.00 0.00 H new ATOM 0 HE2 LYS A 119 4.665 -8.366 -11.218 1.00 0.00 H new ATOM 0 HE3 LYS A 119 5.244 -9.587 -10.101 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 3.943 -10.819 -11.499 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 2.812 -10.457 -10.286 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 2.804 -9.582 -11.741 1.00 0.00 H new ATOM 147 N ALA A 120 0.547 -3.857 -8.751 1.00 0.00 N ATOM 148 CA ALA A 120 0.489 -2.445 -8.413 1.00 0.00 C ATOM 149 C ALA A 120 0.314 -2.295 -6.900 1.00 0.00 C ATOM 150 O ALA A 120 0.688 -1.273 -6.327 1.00 0.00 O ATOM 151 CB ALA A 120 -0.641 -1.777 -9.199 1.00 0.00 C ATOM 0 H ALA A 120 -0.147 -4.161 -9.434 1.00 0.00 H new ATOM 0 HA ALA A 120 1.418 -1.946 -8.690 1.00 0.00 H new ATOM 0 HB1 ALA A 120 -0.684 -0.718 -8.945 1.00 0.00 H new ATOM 0 HB2 ALA A 120 -0.455 -1.887 -10.267 1.00 0.00 H new ATOM 0 HB3 ALA A 120 -1.590 -2.250 -8.945 1.00 0.00 H new ATOM 157 N SER A 121 -0.254 -3.328 -6.297 1.00 0.00 N ATOM 158 CA SER A 121 -0.483 -3.324 -4.862 1.00 0.00 C ATOM 159 C SER A 121 0.832 -3.071 -4.123 1.00 0.00 C ATOM 160 O SER A 121 0.848 -2.406 -3.088 1.00 0.00 O ATOM 161 CB SER A 121 -1.106 -4.643 -4.400 1.00 0.00 C ATOM 162 OG SER A 121 -1.820 -4.496 -3.175 1.00 0.00 O ATOM 0 H SER A 121 -0.563 -4.174 -6.776 1.00 0.00 H new ATOM 0 HA SER A 121 -1.183 -2.522 -4.630 1.00 0.00 H new ATOM 0 HB2 SER A 121 -1.781 -5.015 -5.171 1.00 0.00 H new ATOM 0 HB3 SER A 121 -0.322 -5.390 -4.275 1.00 0.00 H new ATOM 0 HG SER A 121 -2.204 -5.359 -2.915 1.00 0.00 H new ATOM 168 N GLU A 122 1.903 -3.614 -4.683 1.00 0.00 N ATOM 169 CA GLU A 122 3.220 -3.454 -4.090 1.00 0.00 C ATOM 170 C GLU A 122 3.672 -1.996 -4.186 1.00 0.00 C ATOM 171 O GLU A 122 4.377 -1.502 -3.307 1.00 0.00 O ATOM 172 CB GLU A 122 4.235 -4.388 -4.752 1.00 0.00 C ATOM 173 CG GLU A 122 3.597 -5.734 -5.101 1.00 0.00 C ATOM 174 CD GLU A 122 4.450 -6.896 -4.587 1.00 0.00 C ATOM 175 OE1 GLU A 122 5.677 -6.760 -4.473 1.00 0.00 O ATOM 176 OE2 GLU A 122 3.794 -7.969 -4.301 1.00 0.00 O ATOM 0 H GLU A 122 1.886 -4.165 -5.541 1.00 0.00 H new ATOM 0 HA GLU A 122 3.159 -3.725 -3.036 1.00 0.00 H new ATOM 0 HB2 GLU A 122 4.627 -3.922 -5.656 1.00 0.00 H new ATOM 0 HB3 GLU A 122 5.080 -4.545 -4.082 1.00 0.00 H new ATOM 0 HG2 GLU A 122 2.599 -5.791 -4.666 1.00 0.00 H new ATOM 0 HG3 GLU A 122 3.479 -5.815 -6.182 1.00 0.00 H new ATOM 183 N LEU A 123 3.249 -1.348 -5.261 1.00 0.00 N ATOM 184 CA LEU A 123 3.602 0.044 -5.483 1.00 0.00 C ATOM 185 C LEU A 123 3.091 0.888 -4.314 1.00 0.00 C ATOM 186 O LEU A 123 3.702 1.894 -3.956 1.00 0.00 O ATOM 187 CB LEU A 123 3.095 0.514 -6.848 1.00 0.00 C ATOM 188 CG LEU A 123 3.471 -0.365 -8.043 1.00 0.00 C ATOM 189 CD1 LEU A 123 2.633 -0.008 -9.272 1.00 0.00 C ATOM 190 CD2 LEU A 123 4.972 -0.288 -8.330 1.00 0.00 C ATOM 0 H LEU A 123 2.665 -1.761 -5.988 1.00 0.00 H new ATOM 0 HA LEU A 123 4.685 0.162 -5.513 1.00 0.00 H new ATOM 0 HB2 LEU A 123 2.008 0.587 -6.804 1.00 0.00 H new ATOM 0 HB3 LEU A 123 3.475 1.519 -7.028 1.00 0.00 H new ATOM 0 HG LEU A 123 3.245 -1.401 -7.789 1.00 0.00 H new ATOM 0 HD11 LEU A 123 2.920 -0.647 -10.107 1.00 0.00 H new ATOM 0 HD12 LEU A 123 1.577 -0.157 -9.048 1.00 0.00 H new ATOM 0 HD13 LEU A 123 2.804 1.035 -9.538 1.00 0.00 H new ATOM 0 HD21 LEU A 123 5.212 -0.922 -9.184 1.00 0.00 H new ATOM 0 HD22 LEU A 123 5.247 0.743 -8.554 1.00 0.00 H new ATOM 0 HD23 LEU A 123 5.527 -0.630 -7.457 1.00 0.00 H new ATOM 202 N ALA A 124 1.976 0.447 -3.750 1.00 0.00 N ATOM 203 CA ALA A 124 1.377 1.149 -2.628 1.00 0.00 C ATOM 204 C ALA A 124 2.369 1.185 -1.465 1.00 0.00 C ATOM 205 O ALA A 124 2.251 2.018 -0.568 1.00 0.00 O ATOM 206 CB ALA A 124 0.057 0.474 -2.249 1.00 0.00 C ATOM 0 H ALA A 124 1.472 -0.388 -4.049 1.00 0.00 H new ATOM 0 HA ALA A 124 1.150 2.180 -2.898 1.00 0.00 H new ATOM 0 HB1 ALA A 124 -0.392 1.001 -1.407 1.00 0.00 H new ATOM 0 HB2 ALA A 124 -0.624 0.502 -3.100 1.00 0.00 H new ATOM 0 HB3 ALA A 124 0.245 -0.563 -1.970 1.00 0.00 H new ATOM 212 N THR A 125 3.326 0.270 -1.517 1.00 0.00 N ATOM 213 CA THR A 125 4.339 0.186 -0.478 1.00 0.00 C ATOM 214 C THR A 125 5.736 0.341 -1.082 1.00 0.00 C ATOM 215 O THR A 125 6.701 -0.229 -0.577 1.00 0.00 O ATOM 216 CB THR A 125 4.143 -1.136 0.268 1.00 0.00 C ATOM 217 OG1 THR A 125 5.141 -1.112 1.284 1.00 0.00 O ATOM 218 CG2 THR A 125 4.510 -2.351 -0.587 1.00 0.00 C ATOM 0 H THR A 125 3.421 -0.420 -2.262 1.00 0.00 H new ATOM 0 HA THR A 125 4.237 0.999 0.240 1.00 0.00 H new ATOM 0 HB THR A 125 3.105 -1.220 0.591 1.00 0.00 H new ATOM 0 HG1 THR A 125 5.981 -0.774 0.909 1.00 0.00 H new ATOM 0 HG21 THR A 125 4.353 -3.263 -0.010 1.00 0.00 H new ATOM 0 HG22 THR A 125 3.882 -2.372 -1.478 1.00 0.00 H new ATOM 0 HG23 THR A 125 5.557 -2.285 -0.883 1.00 0.00 H new ATOM 226 N LEU A 126 5.799 1.117 -2.154 1.00 0.00 N ATOM 227 CA LEU A 126 7.062 1.355 -2.832 1.00 0.00 C ATOM 228 C LEU A 126 8.078 1.906 -1.830 1.00 0.00 C ATOM 229 O LEU A 126 7.719 2.263 -0.709 1.00 0.00 O ATOM 230 CB LEU A 126 6.854 2.252 -4.054 1.00 0.00 C ATOM 231 CG LEU A 126 8.107 2.576 -4.870 1.00 0.00 C ATOM 232 CD1 LEU A 126 8.768 1.297 -5.389 1.00 0.00 C ATOM 233 CD2 LEU A 126 7.787 3.555 -6.001 1.00 0.00 C ATOM 0 H LEU A 126 4.996 1.589 -2.570 1.00 0.00 H new ATOM 0 HA LEU A 126 7.469 0.420 -3.218 1.00 0.00 H new ATOM 0 HB2 LEU A 126 6.130 1.773 -4.713 1.00 0.00 H new ATOM 0 HB3 LEU A 126 6.410 3.190 -3.720 1.00 0.00 H new ATOM 0 HG LEU A 126 8.825 3.067 -4.213 1.00 0.00 H new ATOM 0 HD11 LEU A 126 9.656 1.555 -5.966 1.00 0.00 H new ATOM 0 HD12 LEU A 126 9.053 0.667 -4.546 1.00 0.00 H new ATOM 0 HD13 LEU A 126 8.066 0.757 -6.025 1.00 0.00 H new ATOM 0 HD21 LEU A 126 8.695 3.768 -6.565 1.00 0.00 H new ATOM 0 HD22 LEU A 126 7.043 3.114 -6.664 1.00 0.00 H new ATOM 0 HD23 LEU A 126 7.395 4.481 -5.581 1.00 0.00 H new ATOM 245 N THR A 127 9.327 1.959 -2.270 1.00 0.00 N ATOM 246 CA THR A 127 10.397 2.462 -1.426 1.00 0.00 C ATOM 247 C THR A 127 11.243 3.483 -2.188 1.00 0.00 C ATOM 248 O THR A 127 11.029 3.707 -3.379 1.00 0.00 O ATOM 249 CB THR A 127 11.202 1.263 -0.920 1.00 0.00 C ATOM 250 OG1 THR A 127 12.188 1.056 -1.927 1.00 0.00 O ATOM 251 CG2 THR A 127 10.388 -0.032 -0.923 1.00 0.00 C ATOM 0 H THR A 127 9.621 1.662 -3.200 1.00 0.00 H new ATOM 0 HA THR A 127 10.001 2.996 -0.562 1.00 0.00 H new ATOM 0 HB THR A 127 11.558 1.466 0.090 1.00 0.00 H new ATOM 0 HG1 THR A 127 12.756 0.297 -1.678 1.00 0.00 H new ATOM 0 HG21 THR A 127 11.006 -0.851 -0.555 1.00 0.00 H new ATOM 0 HG22 THR A 127 9.517 0.084 -0.277 1.00 0.00 H new ATOM 0 HG23 THR A 127 10.060 -0.253 -1.939 1.00 0.00 H new ATOM 259 N PRO A 128 12.211 4.092 -1.452 1.00 0.00 N ATOM 260 CA PRO A 128 13.091 5.084 -2.046 1.00 0.00 C ATOM 261 C PRO A 128 14.139 4.422 -2.942 1.00 0.00 C ATOM 262 O PRO A 128 14.385 4.877 -4.058 1.00 0.00 O ATOM 263 CB PRO A 128 13.699 5.826 -0.867 1.00 0.00 C ATOM 264 CG PRO A 128 13.501 4.924 0.340 1.00 0.00 C ATOM 265 CD PRO A 128 12.494 3.851 -0.040 1.00 0.00 C ATOM 0 HA PRO A 128 12.563 5.774 -2.705 1.00 0.00 H new ATOM 0 HB2 PRO A 128 14.757 6.026 -1.035 1.00 0.00 H new ATOM 0 HB3 PRO A 128 13.212 6.790 -0.719 1.00 0.00 H new ATOM 0 HG2 PRO A 128 14.447 4.471 0.638 1.00 0.00 H new ATOM 0 HG3 PRO A 128 13.141 5.500 1.192 1.00 0.00 H new ATOM 0 HD2 PRO A 128 12.901 2.852 0.117 1.00 0.00 H new ATOM 0 HD3 PRO A 128 11.589 3.925 0.564 1.00 0.00 H new ATOM 273 N GLU A 129 14.730 3.357 -2.419 1.00 0.00 N ATOM 274 CA GLU A 129 15.747 2.628 -3.157 1.00 0.00 C ATOM 275 C GLU A 129 15.106 1.822 -4.289 1.00 0.00 C ATOM 276 O GLU A 129 15.720 1.616 -5.335 1.00 0.00 O ATOM 277 CB GLU A 129 16.554 1.720 -2.228 1.00 0.00 C ATOM 278 CG GLU A 129 18.057 1.941 -2.414 1.00 0.00 C ATOM 279 CD GLU A 129 18.511 3.230 -1.726 1.00 0.00 C ATOM 280 OE1 GLU A 129 17.742 4.200 -1.659 1.00 0.00 O ATOM 281 OE2 GLU A 129 19.709 3.201 -1.250 1.00 0.00 O ATOM 0 H GLU A 129 14.524 2.982 -1.493 1.00 0.00 H new ATOM 0 HA GLU A 129 16.437 3.349 -3.595 1.00 0.00 H new ATOM 0 HB2 GLU A 129 16.279 1.918 -1.192 1.00 0.00 H new ATOM 0 HB3 GLU A 129 16.309 0.677 -2.430 1.00 0.00 H new ATOM 0 HG2 GLU A 129 18.606 1.093 -2.005 1.00 0.00 H new ATOM 0 HG3 GLU A 129 18.292 1.990 -3.477 1.00 0.00 H new ATOM 288 N GLY A 130 13.878 1.389 -4.042 1.00 0.00 N ATOM 289 CA GLY A 130 13.147 0.611 -5.028 1.00 0.00 C ATOM 290 C GLY A 130 12.588 1.510 -6.132 1.00 0.00 C ATOM 291 O GLY A 130 12.402 1.067 -7.264 1.00 0.00 O ATOM 0 H GLY A 130 13.371 1.562 -3.174 1.00 0.00 H new ATOM 0 HA2 GLY A 130 13.805 -0.140 -5.464 1.00 0.00 H new ATOM 0 HA3 GLY A 130 12.331 0.076 -4.542 1.00 0.00 H new ATOM 295 N LEU A 131 12.337 2.758 -5.764 1.00 0.00 N ATOM 296 CA LEU A 131 11.803 3.724 -6.709 1.00 0.00 C ATOM 297 C LEU A 131 12.733 3.811 -7.922 1.00 0.00 C ATOM 298 O LEU A 131 12.271 3.827 -9.062 1.00 0.00 O ATOM 299 CB LEU A 131 11.561 5.069 -6.022 1.00 0.00 C ATOM 300 CG LEU A 131 10.397 5.900 -6.566 1.00 0.00 C ATOM 301 CD1 LEU A 131 10.086 7.078 -5.641 1.00 0.00 C ATOM 302 CD2 LEU A 131 10.672 6.355 -8.001 1.00 0.00 C ATOM 0 H LEU A 131 12.494 3.122 -4.824 1.00 0.00 H new ATOM 0 HA LEU A 131 10.829 3.400 -7.075 1.00 0.00 H new ATOM 0 HB2 LEU A 131 11.387 4.887 -4.962 1.00 0.00 H new ATOM 0 HB3 LEU A 131 12.472 5.663 -6.098 1.00 0.00 H new ATOM 0 HG LEU A 131 9.509 5.268 -6.593 1.00 0.00 H new ATOM 0 HD11 LEU A 131 9.255 7.653 -6.050 1.00 0.00 H new ATOM 0 HD12 LEU A 131 9.817 6.704 -4.653 1.00 0.00 H new ATOM 0 HD13 LEU A 131 10.964 7.718 -5.559 1.00 0.00 H new ATOM 0 HD21 LEU A 131 9.829 6.944 -8.364 1.00 0.00 H new ATOM 0 HD22 LEU A 131 11.576 6.964 -8.023 1.00 0.00 H new ATOM 0 HD23 LEU A 131 10.807 5.482 -8.640 1.00 0.00 H new ATOM 314 N ALA A 132 14.025 3.866 -7.634 1.00 0.00 N ATOM 315 CA ALA A 132 15.023 3.952 -8.686 1.00 0.00 C ATOM 316 C ALA A 132 15.339 2.545 -9.199 1.00 0.00 C ATOM 317 O ALA A 132 15.328 2.303 -10.405 1.00 0.00 O ATOM 318 CB ALA A 132 16.264 4.672 -8.156 1.00 0.00 C ATOM 0 H ALA A 132 14.404 3.853 -6.687 1.00 0.00 H new ATOM 0 HA ALA A 132 14.645 4.533 -9.527 1.00 0.00 H new ATOM 0 HB1 ALA A 132 17.012 4.736 -8.946 1.00 0.00 H new ATOM 0 HB2 ALA A 132 15.991 5.676 -7.832 1.00 0.00 H new ATOM 0 HB3 ALA A 132 16.674 4.117 -7.312 1.00 0.00 H new ATOM 324 N ARG A 133 15.615 1.655 -8.257 1.00 0.00 N ATOM 325 CA ARG A 133 15.934 0.279 -8.598 1.00 0.00 C ATOM 326 C ARG A 133 14.686 -0.445 -9.106 1.00 0.00 C ATOM 327 O ARG A 133 14.668 -0.945 -10.230 1.00 0.00 O ATOM 328 CB ARG A 133 16.494 -0.473 -7.388 1.00 0.00 C ATOM 329 CG ARG A 133 17.659 -1.376 -7.796 1.00 0.00 C ATOM 330 CD ARG A 133 18.560 -1.683 -6.598 1.00 0.00 C ATOM 331 NE ARG A 133 19.843 -2.256 -7.063 1.00 0.00 N ATOM 332 CZ ARG A 133 20.743 -2.836 -6.258 1.00 0.00 C ATOM 333 NH1 ARG A 133 20.506 -2.923 -4.942 1.00 0.00 N ATOM 334 NH2 ARG A 133 21.880 -3.328 -6.768 1.00 0.00 N ATOM 0 H ARG A 133 15.624 1.860 -7.258 1.00 0.00 H new ATOM 0 HA ARG A 133 16.691 0.299 -9.382 1.00 0.00 H new ATOM 0 HB2 ARG A 133 16.828 0.240 -6.635 1.00 0.00 H new ATOM 0 HB3 ARG A 133 15.707 -1.073 -6.932 1.00 0.00 H new ATOM 0 HG2 ARG A 133 17.274 -2.306 -8.214 1.00 0.00 H new ATOM 0 HG3 ARG A 133 18.242 -0.892 -8.580 1.00 0.00 H new ATOM 0 HD2 ARG A 133 18.744 -0.772 -6.028 1.00 0.00 H new ATOM 0 HD3 ARG A 133 18.061 -2.383 -5.927 1.00 0.00 H new ATOM 0 HE ARG A 133 20.055 -2.206 -8.059 1.00 0.00 H new ATOM 0 HH11 ARG A 133 19.641 -2.548 -4.554 1.00 0.00 H new ATOM 0 HH12 ARG A 133 21.191 -3.365 -4.329 1.00 0.00 H new ATOM 0 HH21 ARG A 133 22.061 -3.261 -7.770 1.00 0.00 H new ATOM 0 HH22 ARG A 133 22.565 -3.770 -6.155 1.00 0.00 H new ATOM 348 N GLU A 134 13.671 -0.478 -8.254 1.00 0.00 N ATOM 349 CA GLU A 134 12.422 -1.133 -8.603 1.00 0.00 C ATOM 350 C GLU A 134 11.797 -0.465 -9.829 1.00 0.00 C ATOM 351 O GLU A 134 10.906 -1.030 -10.462 1.00 0.00 O ATOM 352 CB GLU A 134 11.451 -1.126 -7.421 1.00 0.00 C ATOM 353 CG GLU A 134 10.930 -2.536 -7.131 1.00 0.00 C ATOM 354 CD GLU A 134 11.657 -3.153 -5.934 1.00 0.00 C ATOM 355 OE1 GLU A 134 11.246 -2.942 -4.783 1.00 0.00 O ATOM 356 OE2 GLU A 134 12.682 -3.876 -6.233 1.00 0.00 O ATOM 0 H GLU A 134 13.689 -0.062 -7.323 1.00 0.00 H new ATOM 0 HA GLU A 134 12.636 -2.173 -8.849 1.00 0.00 H new ATOM 0 HB2 GLU A 134 11.951 -0.730 -6.537 1.00 0.00 H new ATOM 0 HB3 GLU A 134 10.614 -0.462 -7.637 1.00 0.00 H new ATOM 0 HG2 GLU A 134 9.859 -2.498 -6.931 1.00 0.00 H new ATOM 0 HG3 GLU A 134 11.068 -3.166 -8.009 1.00 0.00 H new ATOM 363 N HIS A 135 12.289 0.728 -10.129 1.00 0.00 N ATOM 364 CA HIS A 135 11.790 1.479 -11.268 1.00 0.00 C ATOM 365 C HIS A 135 11.964 0.652 -12.544 1.00 0.00 C ATOM 366 O HIS A 135 11.017 0.477 -13.308 1.00 0.00 O ATOM 367 CB HIS A 135 12.465 2.849 -11.354 1.00 0.00 C ATOM 368 CG HIS A 135 11.499 4.003 -11.479 1.00 0.00 C ATOM 369 ND1 HIS A 135 11.557 5.272 -10.983 1.00 0.00 N flip ATOM 370 CD2 HIS A 135 10.311 3.913 -12.183 1.00 0.00 C flip ATOM 371 CE1 HIS A 135 10.465 5.922 -11.365 1.00 0.00 C flip ATOM 372 NE2 HIS A 135 9.691 5.081 -12.109 1.00 0.00 N flip ATOM 0 H HIS A 135 13.028 1.193 -9.603 1.00 0.00 H new ATOM 0 HA HIS A 135 10.724 1.671 -11.142 1.00 0.00 H new ATOM 0 HB2 HIS A 135 13.078 2.997 -10.465 1.00 0.00 H new ATOM 0 HB3 HIS A 135 13.138 2.858 -12.211 1.00 0.00 H new ATOM 0 HD1 HIS A 135 12.312 5.656 -10.415 1.00 0.00 H new ATOM 0 HD2 HIS A 135 9.951 3.039 -12.704 1.00 0.00 H new ATOM 0 HE1 HIS A 135 10.228 6.948 -11.126 1.00 0.00 H new ATOM 380 N SER A 136 13.182 0.165 -12.734 1.00 0.00 N ATOM 381 CA SER A 136 13.492 -0.639 -13.903 1.00 0.00 C ATOM 382 C SER A 136 12.794 -1.997 -13.805 1.00 0.00 C ATOM 383 O SER A 136 12.281 -2.509 -14.799 1.00 0.00 O ATOM 384 CB SER A 136 15.003 -0.829 -14.057 1.00 0.00 C ATOM 385 OG SER A 136 15.357 -1.249 -15.371 1.00 0.00 O ATOM 0 H SER A 136 13.965 0.312 -12.098 1.00 0.00 H new ATOM 0 HA SER A 136 13.127 -0.113 -14.785 1.00 0.00 H new ATOM 0 HB2 SER A 136 15.511 0.107 -13.826 1.00 0.00 H new ATOM 0 HB3 SER A 136 15.351 -1.567 -13.334 1.00 0.00 H new ATOM 0 HG SER A 136 16.329 -1.358 -15.429 1.00 0.00 H new ATOM 391 N ARG A 137 12.797 -2.542 -12.597 1.00 0.00 N ATOM 392 CA ARG A 137 12.171 -3.830 -12.356 1.00 0.00 C ATOM 393 C ARG A 137 10.647 -3.696 -12.399 1.00 0.00 C ATOM 394 O ARG A 137 9.966 -4.517 -13.011 1.00 0.00 O ATOM 395 CB ARG A 137 12.588 -4.400 -10.998 1.00 0.00 C ATOM 396 CG ARG A 137 14.052 -4.841 -11.015 1.00 0.00 C ATOM 397 CD ARG A 137 14.467 -5.417 -9.659 1.00 0.00 C ATOM 398 NE ARG A 137 15.904 -5.772 -9.679 1.00 0.00 N ATOM 399 CZ ARG A 137 16.658 -5.909 -8.580 1.00 0.00 C ATOM 400 NH1 ARG A 137 16.118 -5.722 -7.368 1.00 0.00 N ATOM 401 NH2 ARG A 137 17.954 -6.234 -8.693 1.00 0.00 N ATOM 0 H ARG A 137 13.223 -2.114 -11.775 1.00 0.00 H new ATOM 0 HA ARG A 137 12.502 -4.511 -13.140 1.00 0.00 H new ATOM 0 HB2 ARG A 137 12.440 -3.648 -10.223 1.00 0.00 H new ATOM 0 HB3 ARG A 137 11.952 -5.248 -10.745 1.00 0.00 H new ATOM 0 HG2 ARG A 137 14.201 -5.590 -11.793 1.00 0.00 H new ATOM 0 HG3 ARG A 137 14.688 -3.992 -11.264 1.00 0.00 H new ATOM 0 HD2 ARG A 137 14.275 -4.689 -8.871 1.00 0.00 H new ATOM 0 HD3 ARG A 137 13.869 -6.299 -9.431 1.00 0.00 H new ATOM 0 HE ARG A 137 16.347 -5.922 -10.585 1.00 0.00 H new ATOM 0 HH11 ARG A 137 15.132 -5.475 -7.282 1.00 0.00 H new ATOM 0 HH12 ARG A 137 16.693 -5.827 -6.532 1.00 0.00 H new ATOM 0 HH21 ARG A 137 18.365 -6.377 -9.615 1.00 0.00 H new ATOM 0 HH22 ARG A 137 18.528 -6.338 -7.857 1.00 0.00 H new ATOM 415 N LEU A 138 10.158 -2.656 -11.741 1.00 0.00 N ATOM 416 CA LEU A 138 8.728 -2.404 -11.696 1.00 0.00 C ATOM 417 C LEU A 138 8.266 -1.867 -13.053 1.00 0.00 C ATOM 418 O LEU A 138 7.068 -1.795 -13.321 1.00 0.00 O ATOM 419 CB LEU A 138 8.382 -1.486 -10.522 1.00 0.00 C ATOM 420 CG LEU A 138 8.672 -2.042 -9.127 1.00 0.00 C ATOM 421 CD1 LEU A 138 7.934 -1.241 -8.053 1.00 0.00 C ATOM 422 CD2 LEU A 138 8.346 -3.535 -9.054 1.00 0.00 C ATOM 0 H LEU A 138 10.727 -1.978 -11.234 1.00 0.00 H new ATOM 0 HA LEU A 138 8.184 -3.331 -11.517 1.00 0.00 H new ATOM 0 HB2 LEU A 138 8.933 -0.553 -10.641 1.00 0.00 H new ATOM 0 HB3 LEU A 138 7.322 -1.239 -10.580 1.00 0.00 H new ATOM 0 HG LEU A 138 9.739 -1.935 -8.931 1.00 0.00 H new ATOM 0 HD11 LEU A 138 8.158 -1.657 -7.071 1.00 0.00 H new ATOM 0 HD12 LEU A 138 8.257 -0.201 -8.088 1.00 0.00 H new ATOM 0 HD13 LEU A 138 6.860 -1.293 -8.233 1.00 0.00 H new ATOM 0 HD21 LEU A 138 8.561 -3.906 -8.052 1.00 0.00 H new ATOM 0 HD22 LEU A 138 7.291 -3.688 -9.279 1.00 0.00 H new ATOM 0 HD23 LEU A 138 8.954 -4.076 -9.779 1.00 0.00 H new ATOM 434 N ALA A 139 9.242 -1.506 -13.873 1.00 0.00 N ATOM 435 CA ALA A 139 8.951 -0.979 -15.196 1.00 0.00 C ATOM 436 C ALA A 139 9.778 -1.737 -16.236 1.00 0.00 C ATOM 437 O ALA A 139 10.943 -1.414 -16.463 1.00 0.00 O ATOM 438 CB ALA A 139 9.225 0.526 -15.217 1.00 0.00 C ATOM 0 H ALA A 139 10.235 -1.568 -13.647 1.00 0.00 H new ATOM 0 HA ALA A 139 7.899 -1.123 -15.444 1.00 0.00 H new ATOM 0 HB1 ALA A 139 9.007 0.922 -16.209 1.00 0.00 H new ATOM 0 HB2 ALA A 139 8.591 1.021 -14.481 1.00 0.00 H new ATOM 0 HB3 ALA A 139 10.272 0.709 -14.976 1.00 0.00 H new ATOM 444 N SER A 140 9.143 -2.730 -16.840 1.00 0.00 N ATOM 445 CA SER A 140 9.805 -3.537 -17.851 1.00 0.00 C ATOM 446 C SER A 140 9.166 -4.926 -17.914 1.00 0.00 C ATOM 447 O SER A 140 8.121 -5.104 -18.539 1.00 0.00 O ATOM 448 CB SER A 140 11.304 -3.656 -17.566 1.00 0.00 C ATOM 449 OG SER A 140 12.049 -2.611 -18.184 1.00 0.00 O ATOM 0 H SER A 140 8.177 -2.994 -16.649 1.00 0.00 H new ATOM 0 HA SER A 140 9.683 -3.044 -18.815 1.00 0.00 H new ATOM 0 HB2 SER A 140 11.471 -3.633 -16.489 1.00 0.00 H new ATOM 0 HB3 SER A 140 11.666 -4.620 -17.924 1.00 0.00 H new ATOM 0 HG SER A 140 12.122 -1.852 -17.568 1.00 0.00 H new ATOM 455 N GLY A 141 9.819 -5.874 -17.259 1.00 0.00 N ATOM 456 CA GLY A 141 9.327 -7.241 -17.232 1.00 0.00 C ATOM 457 C GLY A 141 8.272 -7.423 -16.139 1.00 0.00 C ATOM 458 O GLY A 141 8.602 -7.469 -14.955 1.00 0.00 O ATOM 0 H GLY A 141 10.685 -5.723 -16.742 1.00 0.00 H new ATOM 0 HA2 GLY A 141 8.899 -7.496 -18.201 1.00 0.00 H new ATOM 0 HA3 GLY A 141 10.157 -7.926 -17.059 1.00 0.00 H new ATOM 462 N ASP A 142 7.025 -7.522 -16.576 1.00 0.00 N ATOM 463 CA ASP A 142 5.920 -7.699 -15.649 1.00 0.00 C ATOM 464 C ASP A 142 5.982 -6.611 -14.575 1.00 0.00 C ATOM 465 O ASP A 142 5.368 -6.742 -13.517 1.00 0.00 O ATOM 466 CB ASP A 142 5.998 -9.058 -14.951 1.00 0.00 C ATOM 467 CG ASP A 142 4.852 -10.018 -15.276 1.00 0.00 C ATOM 468 OD1 ASP A 142 4.107 -9.819 -16.247 1.00 0.00 O ATOM 469 OD2 ASP A 142 4.737 -11.021 -14.472 1.00 0.00 O ATOM 0 H ASP A 142 6.756 -7.483 -17.559 1.00 0.00 H new ATOM 0 HA ASP A 142 4.991 -7.639 -16.216 1.00 0.00 H new ATOM 0 HB2 ASP A 142 6.940 -9.535 -15.222 1.00 0.00 H new ATOM 0 HB3 ASP A 142 6.021 -8.895 -13.873 1.00 0.00 H new ATOM 474 N GLY A 143 6.729 -5.561 -14.883 1.00 0.00 N ATOM 475 CA GLY A 143 6.880 -4.452 -13.958 1.00 0.00 C ATOM 476 C GLY A 143 5.552 -4.127 -13.271 1.00 0.00 C ATOM 477 O GLY A 143 4.513 -4.049 -13.925 1.00 0.00 O ATOM 0 H GLY A 143 7.237 -5.455 -15.761 1.00 0.00 H new ATOM 0 HA2 GLY A 143 7.631 -4.699 -13.208 1.00 0.00 H new ATOM 0 HA3 GLY A 143 7.241 -3.574 -14.493 1.00 0.00 H new ATOM 481 N ALA A 144 5.629 -3.945 -11.961 1.00 0.00 N ATOM 482 CA ALA A 144 4.445 -3.630 -11.178 1.00 0.00 C ATOM 483 C ALA A 144 3.904 -2.265 -11.608 1.00 0.00 C ATOM 484 O ALA A 144 2.702 -2.108 -11.817 1.00 0.00 O ATOM 485 CB ALA A 144 4.791 -3.677 -9.689 1.00 0.00 C ATOM 0 H ALA A 144 6.492 -4.010 -11.422 1.00 0.00 H new ATOM 0 HA ALA A 144 3.661 -4.366 -11.354 1.00 0.00 H new ATOM 0 HB1 ALA A 144 3.904 -3.441 -9.102 1.00 0.00 H new ATOM 0 HB2 ALA A 144 5.143 -4.675 -9.429 1.00 0.00 H new ATOM 0 HB3 ALA A 144 5.573 -2.949 -9.474 1.00 0.00 H new ATOM 491 N LEU A 145 4.817 -1.312 -11.727 1.00 0.00 N ATOM 492 CA LEU A 145 4.446 0.034 -12.128 1.00 0.00 C ATOM 493 C LEU A 145 4.014 0.024 -13.596 1.00 0.00 C ATOM 494 O LEU A 145 3.163 0.814 -14.002 1.00 0.00 O ATOM 495 CB LEU A 145 5.581 1.015 -11.828 1.00 0.00 C ATOM 496 CG LEU A 145 5.270 2.110 -10.807 1.00 0.00 C ATOM 497 CD1 LEU A 145 6.473 3.033 -10.608 1.00 0.00 C ATOM 498 CD2 LEU A 145 4.011 2.885 -11.201 1.00 0.00 C ATOM 0 H LEU A 145 5.813 -1.446 -11.553 1.00 0.00 H new ATOM 0 HA LEU A 145 3.592 0.382 -11.546 1.00 0.00 H new ATOM 0 HB2 LEU A 145 6.440 0.447 -11.471 1.00 0.00 H new ATOM 0 HB3 LEU A 145 5.879 1.491 -12.762 1.00 0.00 H new ATOM 0 HG LEU A 145 5.068 1.634 -9.847 1.00 0.00 H new ATOM 0 HD11 LEU A 145 6.224 3.802 -9.877 1.00 0.00 H new ATOM 0 HD12 LEU A 145 7.322 2.452 -10.248 1.00 0.00 H new ATOM 0 HD13 LEU A 145 6.731 3.504 -11.557 1.00 0.00 H new ATOM 0 HD21 LEU A 145 3.812 3.658 -10.458 1.00 0.00 H new ATOM 0 HD22 LEU A 145 4.159 3.349 -12.176 1.00 0.00 H new ATOM 0 HD23 LEU A 145 3.163 2.202 -11.249 1.00 0.00 H new ATOM 510 N ARG A 146 4.619 -0.881 -14.351 1.00 0.00 N ATOM 511 CA ARG A 146 4.307 -1.005 -15.765 1.00 0.00 C ATOM 512 C ARG A 146 3.002 -1.780 -15.955 1.00 0.00 C ATOM 513 O ARG A 146 2.168 -1.406 -16.779 1.00 0.00 O ATOM 514 CB ARG A 146 5.431 -1.721 -16.516 1.00 0.00 C ATOM 515 CG ARG A 146 4.982 -2.121 -17.923 1.00 0.00 C ATOM 516 CD ARG A 146 6.144 -2.719 -18.720 1.00 0.00 C ATOM 517 NE ARG A 146 6.153 -2.166 -20.093 1.00 0.00 N ATOM 518 CZ ARG A 146 6.268 -0.862 -20.376 1.00 0.00 C ATOM 519 NH1 ARG A 146 6.383 0.032 -19.385 1.00 0.00 N ATOM 520 NH2 ARG A 146 6.267 -0.451 -21.652 1.00 0.00 N ATOM 0 H ARG A 146 5.324 -1.535 -14.011 1.00 0.00 H new ATOM 0 HA ARG A 146 4.198 0.001 -16.170 1.00 0.00 H new ATOM 0 HB2 ARG A 146 6.303 -1.070 -16.580 1.00 0.00 H new ATOM 0 HB3 ARG A 146 5.736 -2.609 -15.962 1.00 0.00 H new ATOM 0 HG2 ARG A 146 4.170 -2.846 -17.857 1.00 0.00 H new ATOM 0 HG3 ARG A 146 4.589 -1.249 -18.445 1.00 0.00 H new ATOM 0 HD2 ARG A 146 7.089 -2.497 -18.223 1.00 0.00 H new ATOM 0 HD3 ARG A 146 6.050 -3.804 -18.757 1.00 0.00 H new ATOM 0 HE ARG A 146 6.066 -2.819 -20.872 1.00 0.00 H new ATOM 0 HH11 ARG A 146 6.383 -0.280 -18.414 1.00 0.00 H new ATOM 0 HH12 ARG A 146 6.471 1.025 -19.601 1.00 0.00 H new ATOM 0 HH21 ARG A 146 6.179 -1.131 -22.407 1.00 0.00 H new ATOM 0 HH22 ARG A 146 6.355 0.542 -21.868 1.00 0.00 H new ATOM 534 N SER A 147 2.864 -2.844 -15.178 1.00 0.00 N ATOM 535 CA SER A 147 1.675 -3.675 -15.251 1.00 0.00 C ATOM 536 C SER A 147 0.446 -2.867 -14.828 1.00 0.00 C ATOM 537 O SER A 147 -0.661 -3.120 -15.302 1.00 0.00 O ATOM 538 CB SER A 147 1.818 -4.920 -14.374 1.00 0.00 C ATOM 539 OG SER A 147 0.873 -5.929 -14.720 1.00 0.00 O ATOM 0 H SER A 147 3.557 -3.150 -14.494 1.00 0.00 H new ATOM 0 HA SER A 147 1.550 -4.003 -16.283 1.00 0.00 H new ATOM 0 HB2 SER A 147 2.827 -5.319 -14.473 1.00 0.00 H new ATOM 0 HB3 SER A 147 1.686 -4.643 -13.328 1.00 0.00 H new ATOM 0 HG SER A 147 1.304 -6.808 -14.682 1.00 0.00 H new ATOM 545 N LEU A 148 0.682 -1.911 -13.942 1.00 0.00 N ATOM 546 CA LEU A 148 -0.392 -1.064 -13.450 1.00 0.00 C ATOM 547 C LEU A 148 -0.984 -0.271 -14.617 1.00 0.00 C ATOM 548 O LEU A 148 -2.203 -0.186 -14.759 1.00 0.00 O ATOM 549 CB LEU A 148 0.102 -0.188 -12.298 1.00 0.00 C ATOM 550 CG LEU A 148 -0.063 1.322 -12.485 1.00 0.00 C ATOM 551 CD1 LEU A 148 -1.480 1.768 -12.117 1.00 0.00 C ATOM 552 CD2 LEU A 148 1.002 2.091 -11.701 1.00 0.00 C ATOM 0 H LEU A 148 1.601 -1.704 -13.552 1.00 0.00 H new ATOM 0 HA LEU A 148 -1.197 -1.670 -13.035 1.00 0.00 H new ATOM 0 HB2 LEU A 148 -0.427 -0.482 -11.392 1.00 0.00 H new ATOM 0 HB3 LEU A 148 1.158 -0.400 -12.133 1.00 0.00 H new ATOM 0 HG LEU A 148 0.084 1.554 -13.540 1.00 0.00 H new ATOM 0 HD11 LEU A 148 -1.571 2.845 -12.259 1.00 0.00 H new ATOM 0 HD12 LEU A 148 -2.200 1.256 -12.756 1.00 0.00 H new ATOM 0 HD13 LEU A 148 -1.680 1.521 -11.074 1.00 0.00 H new ATOM 0 HD21 LEU A 148 0.862 3.162 -11.851 1.00 0.00 H new ATOM 0 HD22 LEU A 148 0.911 1.858 -10.640 1.00 0.00 H new ATOM 0 HD23 LEU A 148 1.992 1.802 -12.053 1.00 0.00 H new ATOM 564 N SER A 149 -0.094 0.291 -15.421 1.00 0.00 N ATOM 565 CA SER A 149 -0.514 1.075 -16.570 1.00 0.00 C ATOM 566 C SER A 149 -1.128 0.160 -17.632 1.00 0.00 C ATOM 567 O SER A 149 -2.183 0.467 -18.185 1.00 0.00 O ATOM 568 CB SER A 149 0.660 1.859 -17.161 1.00 0.00 C ATOM 569 OG SER A 149 0.370 2.352 -18.466 1.00 0.00 O ATOM 0 H SER A 149 0.916 0.219 -15.300 1.00 0.00 H new ATOM 0 HA SER A 149 -1.265 1.792 -16.238 1.00 0.00 H new ATOM 0 HB2 SER A 149 0.906 2.694 -16.504 1.00 0.00 H new ATOM 0 HB3 SER A 149 1.540 1.217 -17.203 1.00 0.00 H new ATOM 0 HG SER A 149 1.207 2.559 -18.931 1.00 0.00 H new ATOM 575 N THR A 150 -0.442 -0.945 -17.884 1.00 0.00 N ATOM 576 CA THR A 150 -0.907 -1.906 -18.869 1.00 0.00 C ATOM 577 C THR A 150 -2.229 -2.532 -18.421 1.00 0.00 C ATOM 578 O THR A 150 -3.171 -2.630 -19.206 1.00 0.00 O ATOM 579 CB THR A 150 0.206 -2.933 -19.090 1.00 0.00 C ATOM 580 OG1 THR A 150 0.914 -2.439 -20.224 1.00 0.00 O ATOM 581 CG2 THR A 150 -0.331 -4.290 -19.548 1.00 0.00 C ATOM 0 H THR A 150 0.432 -1.196 -17.423 1.00 0.00 H new ATOM 0 HA THR A 150 -1.118 -1.423 -19.823 1.00 0.00 H new ATOM 0 HB THR A 150 0.771 -3.060 -18.166 1.00 0.00 H new ATOM 0 HG1 THR A 150 1.655 -3.044 -20.436 1.00 0.00 H new ATOM 0 HG21 THR A 150 0.500 -4.981 -19.690 1.00 0.00 H new ATOM 0 HG22 THR A 150 -1.008 -4.687 -18.792 1.00 0.00 H new ATOM 0 HG23 THR A 150 -0.868 -4.170 -20.489 1.00 0.00 H new ATOM 589 N ALA A 151 -2.258 -2.938 -17.160 1.00 0.00 N ATOM 590 CA ALA A 151 -3.449 -3.551 -16.599 1.00 0.00 C ATOM 591 C ALA A 151 -4.612 -2.561 -16.676 1.00 0.00 C ATOM 592 O ALA A 151 -5.740 -2.944 -16.984 1.00 0.00 O ATOM 593 CB ALA A 151 -3.164 -4.004 -15.165 1.00 0.00 C ATOM 0 H ALA A 151 -1.475 -2.854 -16.511 1.00 0.00 H new ATOM 0 HA ALA A 151 -3.730 -4.435 -17.171 1.00 0.00 H new ATOM 0 HB1 ALA A 151 -4.058 -4.464 -14.744 1.00 0.00 H new ATOM 0 HB2 ALA A 151 -2.350 -4.729 -15.167 1.00 0.00 H new ATOM 0 HB3 ALA A 151 -2.881 -3.142 -14.561 1.00 0.00 H new ATOM 599 N LEU A 152 -4.298 -1.305 -16.392 1.00 0.00 N ATOM 600 CA LEU A 152 -5.303 -0.256 -16.426 1.00 0.00 C ATOM 601 C LEU A 152 -5.944 -0.214 -17.815 1.00 0.00 C ATOM 602 O LEU A 152 -7.168 -0.214 -17.938 1.00 0.00 O ATOM 603 CB LEU A 152 -4.699 1.079 -15.986 1.00 0.00 C ATOM 604 CG LEU A 152 -4.938 1.475 -14.528 1.00 0.00 C ATOM 605 CD1 LEU A 152 -3.754 2.271 -13.976 1.00 0.00 C ATOM 606 CD2 LEU A 152 -6.259 2.232 -14.374 1.00 0.00 C ATOM 0 H LEU A 152 -3.362 -0.990 -16.137 1.00 0.00 H new ATOM 0 HA LEU A 152 -6.100 -0.469 -15.714 1.00 0.00 H new ATOM 0 HB2 LEU A 152 -3.624 1.044 -16.161 1.00 0.00 H new ATOM 0 HB3 LEU A 152 -5.100 1.865 -16.626 1.00 0.00 H new ATOM 0 HG LEU A 152 -5.019 0.564 -13.935 1.00 0.00 H new ATOM 0 HD11 LEU A 152 -3.949 2.540 -12.938 1.00 0.00 H new ATOM 0 HD12 LEU A 152 -2.851 1.664 -14.030 1.00 0.00 H new ATOM 0 HD13 LEU A 152 -3.618 3.177 -14.566 1.00 0.00 H new ATOM 0 HD21 LEU A 152 -6.404 2.502 -13.328 1.00 0.00 H new ATOM 0 HD22 LEU A 152 -6.233 3.137 -14.982 1.00 0.00 H new ATOM 0 HD23 LEU A 152 -7.082 1.598 -14.703 1.00 0.00 H new ATOM 618 N ALA A 153 -5.087 -0.179 -18.825 1.00 0.00 N ATOM 619 CA ALA A 153 -5.554 -0.137 -20.201 1.00 0.00 C ATOM 620 C ALA A 153 -6.428 -1.362 -20.476 1.00 0.00 C ATOM 621 O ALA A 153 -7.456 -1.258 -21.143 1.00 0.00 O ATOM 622 CB ALA A 153 -4.354 -0.053 -21.145 1.00 0.00 C ATOM 0 H ALA A 153 -4.073 -0.179 -18.718 1.00 0.00 H new ATOM 0 HA ALA A 153 -6.165 0.749 -20.372 1.00 0.00 H new ATOM 0 HB1 ALA A 153 -4.704 -0.022 -22.177 1.00 0.00 H new ATOM 0 HB2 ALA A 153 -3.783 0.850 -20.928 1.00 0.00 H new ATOM 0 HB3 ALA A 153 -3.718 -0.927 -21.004 1.00 0.00 H new ATOM 628 N GLY A 154 -5.988 -2.494 -19.948 1.00 0.00 N ATOM 629 CA GLY A 154 -6.717 -3.738 -20.128 1.00 0.00 C ATOM 630 C GLY A 154 -8.157 -3.607 -19.627 1.00 0.00 C ATOM 631 O GLY A 154 -9.066 -4.235 -20.167 1.00 0.00 O ATOM 0 H GLY A 154 -5.135 -2.576 -19.395 1.00 0.00 H new ATOM 0 HA2 GLY A 154 -6.719 -4.013 -21.183 1.00 0.00 H new ATOM 0 HA3 GLY A 154 -6.212 -4.540 -19.590 1.00 0.00 H new ATOM 635 N ILE A 155 -8.319 -2.787 -18.598 1.00 0.00 N ATOM 636 CA ILE A 155 -9.633 -2.566 -18.018 1.00 0.00 C ATOM 637 C ILE A 155 -10.438 -1.637 -18.928 1.00 0.00 C ATOM 638 O ILE A 155 -11.602 -1.905 -19.222 1.00 0.00 O ATOM 639 CB ILE A 155 -9.504 -2.059 -16.580 1.00 0.00 C ATOM 640 CG1 ILE A 155 -9.372 -3.224 -15.597 1.00 0.00 C ATOM 641 CG2 ILE A 155 -10.669 -1.134 -16.219 1.00 0.00 C ATOM 642 CD1 ILE A 155 -8.744 -2.762 -14.281 1.00 0.00 C ATOM 0 H ILE A 155 -7.563 -2.268 -18.152 1.00 0.00 H new ATOM 0 HA ILE A 155 -10.184 -3.504 -17.953 1.00 0.00 H new ATOM 0 HB ILE A 155 -8.589 -1.471 -16.506 1.00 0.00 H new ATOM 0 HG12 ILE A 155 -10.355 -3.655 -15.404 1.00 0.00 H new ATOM 0 HG13 ILE A 155 -8.761 -4.010 -16.040 1.00 0.00 H new ATOM 0 HG21 ILE A 155 -10.554 -0.787 -15.192 1.00 0.00 H new ATOM 0 HG22 ILE A 155 -10.675 -0.277 -16.893 1.00 0.00 H new ATOM 0 HG23 ILE A 155 -11.609 -1.678 -16.315 1.00 0.00 H new ATOM 0 HD11 ILE A 155 -8.662 -3.609 -13.600 1.00 0.00 H new ATOM 0 HD12 ILE A 155 -7.752 -2.354 -14.475 1.00 0.00 H new ATOM 0 HD13 ILE A 155 -9.370 -1.993 -13.829 1.00 0.00 H new ATOM 654 N ARG A 156 -9.786 -0.563 -19.350 1.00 0.00 N ATOM 655 CA ARG A 156 -10.427 0.407 -20.221 1.00 0.00 C ATOM 656 C ARG A 156 -10.993 -0.286 -21.462 1.00 0.00 C ATOM 657 O ARG A 156 -11.959 0.190 -22.057 1.00 0.00 O ATOM 658 CB ARG A 156 -9.440 1.492 -20.657 1.00 0.00 C ATOM 659 CG ARG A 156 -8.970 2.319 -19.458 1.00 0.00 C ATOM 660 CD ARG A 156 -8.042 3.451 -19.903 1.00 0.00 C ATOM 661 NE ARG A 156 -8.831 4.532 -20.537 1.00 0.00 N ATOM 662 CZ ARG A 156 -8.292 5.575 -21.182 1.00 0.00 C ATOM 663 NH1 ARG A 156 -6.961 5.685 -21.284 1.00 0.00 N ATOM 664 NH2 ARG A 156 -9.085 6.508 -21.727 1.00 0.00 N ATOM 0 H ARG A 156 -8.821 -0.344 -19.105 1.00 0.00 H new ATOM 0 HA ARG A 156 -11.237 0.872 -19.660 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -8.581 1.032 -21.145 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -9.912 2.145 -21.391 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -9.833 2.735 -18.938 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -8.450 1.675 -18.749 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -7.496 3.843 -19.045 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -7.301 3.070 -20.606 1.00 0.00 H new ATOM 0 HE ARG A 156 -9.848 4.479 -20.479 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -6.357 4.974 -20.870 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -6.551 6.479 -21.775 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -10.099 6.424 -21.651 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -8.675 7.302 -22.218 1.00 0.00 H new ATOM 678 N ALA A 157 -10.367 -1.399 -21.816 1.00 0.00 N ATOM 679 CA ALA A 157 -10.796 -2.162 -22.976 1.00 0.00 C ATOM 680 C ALA A 157 -11.764 -3.260 -22.529 1.00 0.00 C ATOM 681 O ALA A 157 -12.815 -3.451 -23.138 1.00 0.00 O ATOM 682 CB ALA A 157 -9.571 -2.724 -23.699 1.00 0.00 C ATOM 0 H ALA A 157 -9.566 -1.791 -21.320 1.00 0.00 H new ATOM 0 HA ALA A 157 -11.326 -1.522 -23.682 1.00 0.00 H new ATOM 0 HB1 ALA A 157 -9.893 -3.296 -24.569 1.00 0.00 H new ATOM 0 HB2 ALA A 157 -8.930 -1.903 -24.021 1.00 0.00 H new ATOM 0 HB3 ALA A 157 -9.016 -3.374 -23.023 1.00 0.00 H new ATOM 688 N GLY A 158 -11.374 -3.952 -21.468 1.00 0.00 N ATOM 689 CA GLY A 158 -12.194 -5.026 -20.933 1.00 0.00 C ATOM 690 C GLY A 158 -13.224 -4.485 -19.939 1.00 0.00 C ATOM 691 O GLY A 158 -13.773 -5.239 -19.137 1.00 0.00 O ATOM 0 H GLY A 158 -10.502 -3.790 -20.965 1.00 0.00 H new ATOM 0 HA2 GLY A 158 -12.704 -5.540 -21.748 1.00 0.00 H new ATOM 0 HA3 GLY A 158 -11.559 -5.762 -20.440 1.00 0.00 H new ATOM 695 N SER A 159 -13.455 -3.183 -20.024 1.00 0.00 N ATOM 696 CA SER A 159 -14.409 -2.533 -19.142 1.00 0.00 C ATOM 697 C SER A 159 -15.822 -2.663 -19.714 1.00 0.00 C ATOM 698 O SER A 159 -16.151 -2.029 -20.715 1.00 0.00 O ATOM 699 CB SER A 159 -14.053 -1.060 -18.936 1.00 0.00 C ATOM 700 OG SER A 159 -13.628 -0.439 -20.146 1.00 0.00 O ATOM 0 H SER A 159 -12.998 -2.561 -20.690 1.00 0.00 H new ATOM 0 HA SER A 159 -14.370 -3.027 -18.171 1.00 0.00 H new ATOM 0 HB2 SER A 159 -14.919 -0.529 -18.541 1.00 0.00 H new ATOM 0 HB3 SER A 159 -13.262 -0.979 -18.190 1.00 0.00 H new ATOM 0 HG SER A 159 -14.238 -0.686 -20.872 1.00 0.00 H new ATOM 706 N GLN A 160 -16.620 -3.489 -19.053 1.00 0.00 N ATOM 707 CA GLN A 160 -17.990 -3.710 -19.483 1.00 0.00 C ATOM 708 C GLN A 160 -18.822 -2.443 -19.277 1.00 0.00 C ATOM 709 O GLN A 160 -19.965 -2.366 -19.726 1.00 0.00 O ATOM 710 CB GLN A 160 -18.611 -4.899 -18.746 1.00 0.00 C ATOM 711 CG GLN A 160 -17.935 -6.210 -19.153 1.00 0.00 C ATOM 712 CD GLN A 160 -18.657 -6.854 -20.338 1.00 0.00 C ATOM 713 OE1 GLN A 160 -19.875 -6.904 -20.404 1.00 0.00 O ATOM 714 NE2 GLN A 160 -17.842 -7.343 -21.268 1.00 0.00 N ATOM 0 H GLN A 160 -16.344 -4.013 -18.223 1.00 0.00 H new ATOM 0 HA GLN A 160 -17.982 -3.947 -20.547 1.00 0.00 H new ATOM 0 HB2 GLN A 160 -18.515 -4.755 -17.670 1.00 0.00 H new ATOM 0 HB3 GLN A 160 -19.677 -4.952 -18.967 1.00 0.00 H new ATOM 0 HG2 GLN A 160 -16.894 -6.020 -19.416 1.00 0.00 H new ATOM 0 HG3 GLN A 160 -17.930 -6.898 -18.308 1.00 0.00 H new ATOM 0 HE21 GLN A 160 -16.831 -7.268 -21.151 1.00 0.00 H new ATOM 0 HE22 GLN A 160 -18.227 -7.793 -22.098 1.00 0.00 H new ATOM 723 N VAL A 161 -18.217 -1.480 -18.597 1.00 0.00 N ATOM 724 CA VAL A 161 -18.887 -0.219 -18.326 1.00 0.00 C ATOM 725 C VAL A 161 -17.927 0.936 -18.614 1.00 0.00 C ATOM 726 O VAL A 161 -16.730 0.834 -18.351 1.00 0.00 O ATOM 727 CB VAL A 161 -19.423 -0.209 -16.893 1.00 0.00 C ATOM 728 CG1 VAL A 161 -20.224 1.065 -16.616 1.00 0.00 C ATOM 729 CG2 VAL A 161 -20.262 -1.457 -16.612 1.00 0.00 C ATOM 0 H VAL A 161 -17.270 -1.548 -18.225 1.00 0.00 H new ATOM 0 HA VAL A 161 -19.749 -0.096 -18.982 1.00 0.00 H new ATOM 0 HB VAL A 161 -18.569 -0.221 -16.216 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -20.594 1.047 -15.591 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -19.583 1.935 -16.755 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -21.067 1.122 -17.305 1.00 0.00 H new ATOM 0 HG21 VAL A 161 -20.631 -1.424 -15.587 1.00 0.00 H new ATOM 0 HG22 VAL A 161 -21.107 -1.490 -17.300 1.00 0.00 H new ATOM 0 HG23 VAL A 161 -19.648 -2.347 -16.749 1.00 0.00 H new ATOM 739 N GLU A 162 -18.488 2.010 -19.151 1.00 0.00 N ATOM 740 CA GLU A 162 -17.697 3.184 -19.477 1.00 0.00 C ATOM 741 C GLU A 162 -17.069 3.770 -18.211 1.00 0.00 C ATOM 742 O GLU A 162 -16.026 4.419 -18.274 1.00 0.00 O ATOM 743 CB GLU A 162 -18.543 4.231 -20.205 1.00 0.00 C ATOM 744 CG GLU A 162 -19.606 4.819 -19.275 1.00 0.00 C ATOM 745 CD GLU A 162 -21.001 4.700 -19.893 1.00 0.00 C ATOM 746 OE1 GLU A 162 -21.187 5.403 -20.958 1.00 0.00 O ATOM 747 OE2 GLU A 162 -21.852 3.967 -19.366 1.00 0.00 O ATOM 0 H GLU A 162 -19.481 2.091 -19.368 1.00 0.00 H new ATOM 0 HA GLU A 162 -16.895 2.881 -20.150 1.00 0.00 H new ATOM 0 HB2 GLU A 162 -17.900 5.028 -20.578 1.00 0.00 H new ATOM 0 HB3 GLU A 162 -19.024 3.777 -21.072 1.00 0.00 H new ATOM 0 HG2 GLU A 162 -19.583 4.300 -18.317 1.00 0.00 H new ATOM 0 HG3 GLU A 162 -19.381 5.867 -19.076 1.00 0.00 H new ATOM 754 N GLU A 163 -17.731 3.520 -17.091 1.00 0.00 N ATOM 755 CA GLU A 163 -17.251 4.015 -15.812 1.00 0.00 C ATOM 756 C GLU A 163 -15.924 3.346 -15.448 1.00 0.00 C ATOM 757 O GLU A 163 -15.056 3.970 -14.839 1.00 0.00 O ATOM 758 CB GLU A 163 -18.294 3.798 -14.713 1.00 0.00 C ATOM 759 CG GLU A 163 -18.645 5.117 -14.022 1.00 0.00 C ATOM 760 CD GLU A 163 -19.448 6.027 -14.954 1.00 0.00 C ATOM 761 OE1 GLU A 163 -20.369 5.556 -15.638 1.00 0.00 O ATOM 762 OE2 GLU A 163 -19.086 7.265 -14.952 1.00 0.00 O ATOM 0 H GLU A 163 -18.596 2.981 -17.043 1.00 0.00 H new ATOM 0 HA GLU A 163 -17.082 5.088 -15.900 1.00 0.00 H new ATOM 0 HB2 GLU A 163 -19.194 3.358 -15.143 1.00 0.00 H new ATOM 0 HB3 GLU A 163 -17.912 3.089 -13.979 1.00 0.00 H new ATOM 0 HG2 GLU A 163 -19.221 4.916 -13.119 1.00 0.00 H new ATOM 0 HG3 GLU A 163 -17.731 5.624 -13.712 1.00 0.00 H new ATOM 769 N SER A 164 -15.808 2.084 -15.836 1.00 0.00 N ATOM 770 CA SER A 164 -14.602 1.323 -15.558 1.00 0.00 C ATOM 771 C SER A 164 -13.416 1.931 -16.310 1.00 0.00 C ATOM 772 O SER A 164 -12.334 2.090 -15.746 1.00 0.00 O ATOM 773 CB SER A 164 -14.777 -0.147 -15.942 1.00 0.00 C ATOM 774 OG SER A 164 -15.130 -0.953 -14.821 1.00 0.00 O ATOM 0 H SER A 164 -16.530 1.570 -16.341 1.00 0.00 H new ATOM 0 HA SER A 164 -14.408 1.369 -14.486 1.00 0.00 H new ATOM 0 HB2 SER A 164 -15.548 -0.232 -16.707 1.00 0.00 H new ATOM 0 HB3 SER A 164 -13.851 -0.520 -16.380 1.00 0.00 H new ATOM 0 HG SER A 164 -15.234 -1.884 -15.108 1.00 0.00 H new ATOM 780 N ARG A 165 -13.658 2.253 -17.572 1.00 0.00 N ATOM 781 CA ARG A 165 -12.624 2.839 -18.407 1.00 0.00 C ATOM 782 C ARG A 165 -12.342 4.278 -17.972 1.00 0.00 C ATOM 783 O ARG A 165 -11.200 4.732 -18.016 1.00 0.00 O ATOM 784 CB ARG A 165 -13.035 2.830 -19.881 1.00 0.00 C ATOM 785 CG ARG A 165 -14.337 3.606 -20.091 1.00 0.00 C ATOM 786 CD ARG A 165 -14.592 3.856 -21.579 1.00 0.00 C ATOM 787 NE ARG A 165 -13.751 4.977 -22.055 1.00 0.00 N ATOM 788 CZ ARG A 165 -13.692 5.382 -23.331 1.00 0.00 C ATOM 789 NH1 ARG A 165 -14.422 4.760 -24.267 1.00 0.00 N ATOM 790 NH2 ARG A 165 -12.901 6.409 -23.672 1.00 0.00 N ATOM 0 H ARG A 165 -14.556 2.119 -18.037 1.00 0.00 H new ATOM 0 HA ARG A 165 -11.723 2.237 -18.289 1.00 0.00 H new ATOM 0 HB2 ARG A 165 -12.243 3.271 -20.486 1.00 0.00 H new ATOM 0 HB3 ARG A 165 -13.161 1.802 -20.221 1.00 0.00 H new ATOM 0 HG2 ARG A 165 -15.170 3.048 -19.664 1.00 0.00 H new ATOM 0 HG3 ARG A 165 -14.287 4.558 -19.562 1.00 0.00 H new ATOM 0 HD2 ARG A 165 -14.370 2.955 -22.151 1.00 0.00 H new ATOM 0 HD3 ARG A 165 -15.645 4.085 -21.743 1.00 0.00 H new ATOM 0 HE ARG A 165 -13.181 5.472 -21.369 1.00 0.00 H new ATOM 0 HH11 ARG A 165 -15.023 3.978 -24.008 1.00 0.00 H new ATOM 0 HH12 ARG A 165 -14.376 5.069 -25.238 1.00 0.00 H new ATOM 0 HH21 ARG A 165 -12.344 6.882 -22.960 1.00 0.00 H new ATOM 0 HH22 ARG A 165 -12.856 6.717 -24.643 1.00 0.00 H new ATOM 804 N ILE A 166 -13.404 4.957 -17.561 1.00 0.00 N ATOM 805 CA ILE A 166 -13.285 6.335 -17.118 1.00 0.00 C ATOM 806 C ILE A 166 -12.397 6.392 -15.874 1.00 0.00 C ATOM 807 O ILE A 166 -11.576 7.297 -15.733 1.00 0.00 O ATOM 808 CB ILE A 166 -14.669 6.954 -16.915 1.00 0.00 C ATOM 809 CG1 ILE A 166 -14.778 8.302 -17.631 1.00 0.00 C ATOM 810 CG2 ILE A 166 -15.007 7.066 -15.427 1.00 0.00 C ATOM 811 CD1 ILE A 166 -15.214 8.117 -19.085 1.00 0.00 C ATOM 0 H ILE A 166 -14.350 4.578 -17.526 1.00 0.00 H new ATOM 0 HA ILE A 166 -12.800 6.940 -17.884 1.00 0.00 H new ATOM 0 HB ILE A 166 -15.408 6.291 -17.364 1.00 0.00 H new ATOM 0 HG12 ILE A 166 -15.495 8.937 -17.111 1.00 0.00 H new ATOM 0 HG13 ILE A 166 -13.816 8.814 -17.598 1.00 0.00 H new ATOM 0 HG21 ILE A 166 -15.996 7.509 -15.311 1.00 0.00 H new ATOM 0 HG22 ILE A 166 -14.999 6.074 -14.976 1.00 0.00 H new ATOM 0 HG23 ILE A 166 -14.267 7.695 -14.932 1.00 0.00 H new ATOM 0 HD11 ILE A 166 -15.284 9.090 -19.571 1.00 0.00 H new ATOM 0 HD12 ILE A 166 -14.482 7.502 -19.609 1.00 0.00 H new ATOM 0 HD13 ILE A 166 -16.187 7.627 -19.113 1.00 0.00 H new ATOM 823 N GLN A 167 -12.592 5.414 -15.002 1.00 0.00 N ATOM 824 CA GLN A 167 -11.820 5.341 -13.773 1.00 0.00 C ATOM 825 C GLN A 167 -10.355 5.027 -14.085 1.00 0.00 C ATOM 826 O GLN A 167 -9.453 5.701 -13.591 1.00 0.00 O ATOM 827 CB GLN A 167 -12.410 4.305 -12.815 1.00 0.00 C ATOM 828 CG GLN A 167 -12.052 4.633 -11.364 1.00 0.00 C ATOM 829 CD GLN A 167 -13.180 4.223 -10.415 1.00 0.00 C ATOM 830 OE1 GLN A 167 -12.817 3.332 -9.496 1.00 0.00 O flip ATOM 831 NE2 GLN A 167 -14.305 4.686 -10.509 1.00 0.00 N flip ATOM 0 H GLN A 167 -13.274 4.665 -15.122 1.00 0.00 H new ATOM 0 HA GLN A 167 -11.867 6.312 -13.279 1.00 0.00 H new ATOM 0 HB2 GLN A 167 -13.494 4.276 -12.928 1.00 0.00 H new ATOM 0 HB3 GLN A 167 -12.036 3.314 -13.070 1.00 0.00 H new ATOM 0 HG2 GLN A 167 -11.133 4.117 -11.087 1.00 0.00 H new ATOM 0 HG3 GLN A 167 -11.859 5.701 -11.266 1.00 0.00 H new ATOM 0 HE21 GLN A 167 -14.517 5.367 -11.238 1.00 0.00 H new ATOM 0 HE22 GLN A 167 -15.033 4.392 -9.858 1.00 0.00 H new ATOM 840 N ALA A 168 -10.164 4.003 -14.904 1.00 0.00 N ATOM 841 CA ALA A 168 -8.825 3.591 -15.288 1.00 0.00 C ATOM 842 C ALA A 168 -8.204 4.663 -16.187 1.00 0.00 C ATOM 843 O ALA A 168 -7.035 5.009 -16.029 1.00 0.00 O ATOM 844 CB ALA A 168 -8.886 2.223 -15.969 1.00 0.00 C ATOM 0 H ALA A 168 -10.915 3.446 -15.312 1.00 0.00 H new ATOM 0 HA ALA A 168 -8.189 3.489 -14.409 1.00 0.00 H new ATOM 0 HB1 ALA A 168 -7.881 1.915 -16.257 1.00 0.00 H new ATOM 0 HB2 ALA A 168 -9.306 1.491 -15.279 1.00 0.00 H new ATOM 0 HB3 ALA A 168 -9.514 2.287 -16.857 1.00 0.00 H new ATOM 850 N GLY A 169 -9.016 5.158 -17.109 1.00 0.00 N ATOM 851 CA GLY A 169 -8.561 6.183 -18.033 1.00 0.00 C ATOM 852 C GLY A 169 -8.052 7.414 -17.280 1.00 0.00 C ATOM 853 O GLY A 169 -6.978 7.931 -17.583 1.00 0.00 O ATOM 0 H GLY A 169 -9.986 4.869 -17.236 1.00 0.00 H new ATOM 0 HA2 GLY A 169 -7.766 5.783 -18.663 1.00 0.00 H new ATOM 0 HA3 GLY A 169 -9.378 6.469 -18.695 1.00 0.00 H new ATOM 857 N ARG A 170 -8.847 7.846 -16.312 1.00 0.00 N ATOM 858 CA ARG A 170 -8.490 9.006 -15.513 1.00 0.00 C ATOM 859 C ARG A 170 -7.118 8.805 -14.868 1.00 0.00 C ATOM 860 O ARG A 170 -6.357 9.758 -14.708 1.00 0.00 O ATOM 861 CB ARG A 170 -9.528 9.261 -14.419 1.00 0.00 C ATOM 862 CG ARG A 170 -9.531 10.732 -13.998 1.00 0.00 C ATOM 863 CD ARG A 170 -9.755 10.871 -12.491 1.00 0.00 C ATOM 864 NE ARG A 170 -9.355 12.223 -12.042 1.00 0.00 N ATOM 865 CZ ARG A 170 -9.227 12.581 -10.757 1.00 0.00 C ATOM 866 NH1 ARG A 170 -9.467 11.689 -9.786 1.00 0.00 N ATOM 867 NH2 ARG A 170 -8.858 13.830 -10.442 1.00 0.00 N ATOM 0 H ARG A 170 -9.737 7.414 -16.063 1.00 0.00 H new ATOM 0 HA ARG A 170 -8.459 9.869 -16.177 1.00 0.00 H new ATOM 0 HB2 ARG A 170 -10.518 8.980 -14.779 1.00 0.00 H new ATOM 0 HB3 ARG A 170 -9.313 8.632 -13.555 1.00 0.00 H new ATOM 0 HG2 ARG A 170 -8.583 11.194 -14.272 1.00 0.00 H new ATOM 0 HG3 ARG A 170 -10.314 11.266 -14.536 1.00 0.00 H new ATOM 0 HD2 ARG A 170 -10.804 10.696 -12.253 1.00 0.00 H new ATOM 0 HD3 ARG A 170 -9.177 10.116 -11.958 1.00 0.00 H new ATOM 0 HE ARG A 170 -9.165 12.927 -12.755 1.00 0.00 H new ATOM 0 HH11 ARG A 170 -9.747 10.738 -10.025 1.00 0.00 H new ATOM 0 HH12 ARG A 170 -9.370 11.961 -8.808 1.00 0.00 H new ATOM 0 HH21 ARG A 170 -8.674 14.509 -11.181 1.00 0.00 H new ATOM 0 HH22 ARG A 170 -8.761 14.102 -9.464 1.00 0.00 H new ATOM 881 N LEU A 171 -6.843 7.557 -14.515 1.00 0.00 N ATOM 882 CA LEU A 171 -5.575 7.219 -13.891 1.00 0.00 C ATOM 883 C LEU A 171 -4.475 7.206 -14.955 1.00 0.00 C ATOM 884 O LEU A 171 -3.374 7.701 -14.720 1.00 0.00 O ATOM 885 CB LEU A 171 -5.694 5.906 -13.115 1.00 0.00 C ATOM 886 CG LEU A 171 -5.100 5.904 -11.705 1.00 0.00 C ATOM 887 CD1 LEU A 171 -3.780 6.676 -11.665 1.00 0.00 C ATOM 888 CD2 LEU A 171 -6.108 6.439 -10.685 1.00 0.00 C ATOM 0 H LEU A 171 -7.476 6.769 -14.649 1.00 0.00 H new ATOM 0 HA LEU A 171 -5.299 7.975 -13.155 1.00 0.00 H new ATOM 0 HB2 LEU A 171 -6.750 5.644 -13.043 1.00 0.00 H new ATOM 0 HB3 LEU A 171 -5.209 5.120 -13.693 1.00 0.00 H new ATOM 0 HG LEU A 171 -4.878 4.873 -11.429 1.00 0.00 H new ATOM 0 HD11 LEU A 171 -3.379 6.659 -10.652 1.00 0.00 H new ATOM 0 HD12 LEU A 171 -3.066 6.212 -12.345 1.00 0.00 H new ATOM 0 HD13 LEU A 171 -3.953 7.708 -11.970 1.00 0.00 H new ATOM 0 HD21 LEU A 171 -5.661 6.427 -9.691 1.00 0.00 H new ATOM 0 HD22 LEU A 171 -6.383 7.461 -10.947 1.00 0.00 H new ATOM 0 HD23 LEU A 171 -6.999 5.811 -10.690 1.00 0.00 H new ATOM 900 N LEU A 172 -4.812 6.636 -16.102 1.00 0.00 N ATOM 901 CA LEU A 172 -3.867 6.553 -17.203 1.00 0.00 C ATOM 902 C LEU A 172 -3.512 7.965 -17.672 1.00 0.00 C ATOM 903 O LEU A 172 -2.478 8.171 -18.306 1.00 0.00 O ATOM 904 CB LEU A 172 -4.415 5.655 -18.314 1.00 0.00 C ATOM 905 CG LEU A 172 -3.930 4.204 -18.304 1.00 0.00 C ATOM 906 CD1 LEU A 172 -3.175 3.887 -17.012 1.00 0.00 C ATOM 907 CD2 LEU A 172 -5.091 3.236 -18.542 1.00 0.00 C ATOM 0 H LEU A 172 -5.727 6.227 -16.293 1.00 0.00 H new ATOM 0 HA LEU A 172 -2.940 6.083 -16.874 1.00 0.00 H new ATOM 0 HB2 LEU A 172 -5.503 5.654 -18.250 1.00 0.00 H new ATOM 0 HB3 LEU A 172 -4.153 6.098 -19.275 1.00 0.00 H new ATOM 0 HG LEU A 172 -3.228 4.073 -19.127 1.00 0.00 H new ATOM 0 HD11 LEU A 172 -2.841 2.850 -17.031 1.00 0.00 H new ATOM 0 HD12 LEU A 172 -2.310 4.545 -16.925 1.00 0.00 H new ATOM 0 HD13 LEU A 172 -3.835 4.040 -16.158 1.00 0.00 H new ATOM 0 HD21 LEU A 172 -4.719 2.212 -18.530 1.00 0.00 H new ATOM 0 HD22 LEU A 172 -5.836 3.361 -17.756 1.00 0.00 H new ATOM 0 HD23 LEU A 172 -5.547 3.445 -19.510 1.00 0.00 H new ATOM 919 N GLU A 173 -4.390 8.902 -17.344 1.00 0.00 N ATOM 920 CA GLU A 173 -4.182 10.289 -17.724 1.00 0.00 C ATOM 921 C GLU A 173 -3.846 11.132 -16.492 1.00 0.00 C ATOM 922 O GLU A 173 -3.600 12.332 -16.605 1.00 0.00 O ATOM 923 CB GLU A 173 -5.406 10.846 -18.453 1.00 0.00 C ATOM 924 CG GLU A 173 -5.026 11.372 -19.839 1.00 0.00 C ATOM 925 CD GLU A 173 -5.248 10.302 -20.910 1.00 0.00 C ATOM 926 OE1 GLU A 173 -6.393 9.890 -21.147 1.00 0.00 O ATOM 927 OE2 GLU A 173 -4.178 9.899 -21.508 1.00 0.00 O ATOM 0 H GLU A 173 -5.247 8.728 -16.819 1.00 0.00 H new ATOM 0 HA GLU A 173 -3.338 10.335 -18.412 1.00 0.00 H new ATOM 0 HB2 GLU A 173 -6.162 10.067 -18.550 1.00 0.00 H new ATOM 0 HB3 GLU A 173 -5.850 11.649 -17.865 1.00 0.00 H new ATOM 0 HG2 GLU A 173 -5.621 12.255 -20.073 1.00 0.00 H new ATOM 0 HG3 GLU A 173 -3.981 11.682 -19.841 1.00 0.00 H new ATOM 934 N ARG A 174 -3.845 10.471 -15.344 1.00 0.00 N ATOM 935 CA ARG A 174 -3.544 11.145 -14.093 1.00 0.00 C ATOM 936 C ARG A 174 -2.049 11.463 -14.008 1.00 0.00 C ATOM 937 O ARG A 174 -1.223 10.727 -14.545 1.00 0.00 O ATOM 938 CB ARG A 174 -3.943 10.284 -12.893 1.00 0.00 C ATOM 939 CG ARG A 174 -3.949 11.108 -11.604 1.00 0.00 C ATOM 940 CD ARG A 174 -5.185 10.794 -10.758 1.00 0.00 C ATOM 941 NE ARG A 174 -5.009 11.326 -9.388 1.00 0.00 N ATOM 942 CZ ARG A 174 -5.974 11.342 -8.459 1.00 0.00 C ATOM 943 NH1 ARG A 174 -7.189 10.855 -8.746 1.00 0.00 N ATOM 944 NH2 ARG A 174 -5.725 11.845 -7.242 1.00 0.00 N ATOM 0 H ARG A 174 -4.048 9.475 -15.254 1.00 0.00 H new ATOM 0 HA ARG A 174 -4.119 12.071 -14.069 1.00 0.00 H new ATOM 0 HB2 ARG A 174 -4.932 9.857 -13.060 1.00 0.00 H new ATOM 0 HB3 ARG A 174 -3.248 9.450 -12.792 1.00 0.00 H new ATOM 0 HG2 ARG A 174 -3.047 10.897 -11.029 1.00 0.00 H new ATOM 0 HG3 ARG A 174 -3.931 12.170 -11.847 1.00 0.00 H new ATOM 0 HD2 ARG A 174 -6.071 11.233 -11.217 1.00 0.00 H new ATOM 0 HD3 ARG A 174 -5.346 9.717 -10.721 1.00 0.00 H new ATOM 0 HE ARG A 174 -4.096 11.704 -9.136 1.00 0.00 H new ATOM 0 HH11 ARG A 174 -7.379 10.472 -9.672 1.00 0.00 H new ATOM 0 HH12 ARG A 174 -7.924 10.867 -8.038 1.00 0.00 H new ATOM 0 HH21 ARG A 174 -4.800 12.216 -7.023 1.00 0.00 H new ATOM 0 HH22 ARG A 174 -6.460 11.857 -6.535 1.00 0.00 H new ATOM 958 N SER A 175 -1.748 12.561 -13.330 1.00 0.00 N ATOM 959 CA SER A 175 -0.368 12.985 -13.168 1.00 0.00 C ATOM 960 C SER A 175 0.130 12.623 -11.768 1.00 0.00 C ATOM 961 O SER A 175 -0.128 13.346 -10.807 1.00 0.00 O ATOM 962 CB SER A 175 -0.222 14.489 -13.411 1.00 0.00 C ATOM 963 OG SER A 175 -1.472 15.106 -13.706 1.00 0.00 O ATOM 0 H SER A 175 -2.436 13.170 -12.887 1.00 0.00 H new ATOM 0 HA SER A 175 0.239 12.464 -13.908 1.00 0.00 H new ATOM 0 HB2 SER A 175 0.215 14.958 -12.529 1.00 0.00 H new ATOM 0 HB3 SER A 175 0.469 14.657 -14.237 1.00 0.00 H new ATOM 0 HG SER A 175 -1.337 16.065 -13.853 1.00 0.00 H new ATOM 969 N ILE A 176 0.835 11.503 -11.697 1.00 0.00 N ATOM 970 CA ILE A 176 1.372 11.037 -10.430 1.00 0.00 C ATOM 971 C ILE A 176 2.631 11.836 -10.088 1.00 0.00 C ATOM 972 O ILE A 176 3.459 12.099 -10.959 1.00 0.00 O ATOM 973 CB ILE A 176 1.596 9.524 -10.468 1.00 0.00 C ATOM 974 CG1 ILE A 176 0.273 8.769 -10.324 1.00 0.00 C ATOM 975 CG2 ILE A 176 2.618 9.094 -9.413 1.00 0.00 C ATOM 976 CD1 ILE A 176 -0.778 9.316 -11.293 1.00 0.00 C ATOM 0 H ILE A 176 1.046 10.905 -12.496 1.00 0.00 H new ATOM 0 HA ILE A 176 0.656 11.211 -9.626 1.00 0.00 H new ATOM 0 HB ILE A 176 2.010 9.265 -11.443 1.00 0.00 H new ATOM 0 HG12 ILE A 176 0.433 7.708 -10.516 1.00 0.00 H new ATOM 0 HG13 ILE A 176 -0.090 8.857 -9.300 1.00 0.00 H new ATOM 0 HG21 ILE A 176 2.759 8.014 -9.461 1.00 0.00 H new ATOM 0 HG22 ILE A 176 3.569 9.593 -9.603 1.00 0.00 H new ATOM 0 HG23 ILE A 176 2.256 9.369 -8.422 1.00 0.00 H new ATOM 0 HD11 ILE A 176 -1.709 8.762 -11.171 1.00 0.00 H new ATOM 0 HD12 ILE A 176 -0.953 10.371 -11.082 1.00 0.00 H new ATOM 0 HD13 ILE A 176 -0.422 9.205 -12.317 1.00 0.00 H new ATOM 988 N GLY A 177 2.735 12.202 -8.819 1.00 0.00 N ATOM 989 CA GLY A 177 3.879 12.966 -8.351 1.00 0.00 C ATOM 990 C GLY A 177 4.196 14.118 -9.307 1.00 0.00 C ATOM 991 O GLY A 177 5.311 14.637 -9.311 1.00 0.00 O ATOM 0 H GLY A 177 2.045 11.984 -8.100 1.00 0.00 H new ATOM 0 HA2 GLY A 177 3.675 13.360 -7.355 1.00 0.00 H new ATOM 0 HA3 GLY A 177 4.747 12.312 -8.263 1.00 0.00 H new ATOM 995 N GLY A 178 3.195 14.483 -10.095 1.00 0.00 N ATOM 996 CA GLY A 178 3.353 15.564 -11.053 1.00 0.00 C ATOM 997 C GLY A 178 3.719 15.021 -12.437 1.00 0.00 C ATOM 998 O GLY A 178 3.840 15.784 -13.394 1.00 0.00 O ATOM 0 H GLY A 178 2.272 14.049 -10.090 1.00 0.00 H new ATOM 0 HA2 GLY A 178 2.428 16.137 -11.116 1.00 0.00 H new ATOM 0 HA3 GLY A 178 4.129 16.248 -10.710 1.00 0.00 H new ATOM 1002 N ILE A 179 3.885 13.708 -12.497 1.00 0.00 N ATOM 1003 CA ILE A 179 4.234 13.055 -13.747 1.00 0.00 C ATOM 1004 C ILE A 179 3.142 12.048 -14.113 1.00 0.00 C ATOM 1005 O ILE A 179 2.741 11.232 -13.285 1.00 0.00 O ATOM 1006 CB ILE A 179 5.632 12.440 -13.657 1.00 0.00 C ATOM 1007 CG1 ILE A 179 6.696 13.522 -13.462 1.00 0.00 C ATOM 1008 CG2 ILE A 179 5.924 11.563 -14.877 1.00 0.00 C ATOM 1009 CD1 ILE A 179 7.035 14.204 -14.789 1.00 0.00 C ATOM 0 H ILE A 179 3.784 13.079 -11.700 1.00 0.00 H new ATOM 0 HA ILE A 179 4.282 13.783 -14.557 1.00 0.00 H new ATOM 0 HB ILE A 179 5.665 11.794 -12.780 1.00 0.00 H new ATOM 0 HG12 ILE A 179 6.338 14.264 -12.749 1.00 0.00 H new ATOM 0 HG13 ILE A 179 7.596 13.079 -13.036 1.00 0.00 H new ATOM 0 HG21 ILE A 179 6.924 11.138 -14.789 1.00 0.00 H new ATOM 0 HG22 ILE A 179 5.191 10.758 -14.930 1.00 0.00 H new ATOM 0 HG23 ILE A 179 5.866 12.168 -15.782 1.00 0.00 H new ATOM 0 HD11 ILE A 179 7.794 14.969 -14.622 1.00 0.00 H new ATOM 0 HD12 ILE A 179 7.415 13.463 -15.492 1.00 0.00 H new ATOM 0 HD13 ILE A 179 6.138 14.667 -15.200 1.00 0.00 H new ATOM 1021 N ALA A 180 2.690 12.139 -15.356 1.00 0.00 N ATOM 1022 CA ALA A 180 1.652 11.247 -15.842 1.00 0.00 C ATOM 1023 C ALA A 180 1.868 9.851 -15.253 1.00 0.00 C ATOM 1024 O ALA A 180 3.005 9.426 -15.056 1.00 0.00 O ATOM 1025 CB ALA A 180 1.660 11.241 -17.372 1.00 0.00 C ATOM 0 H ALA A 180 3.024 12.817 -16.041 1.00 0.00 H new ATOM 0 HA ALA A 180 0.669 11.592 -15.522 1.00 0.00 H new ATOM 0 HB1 ALA A 180 0.881 10.572 -17.737 1.00 0.00 H new ATOM 0 HB2 ALA A 180 1.474 12.250 -17.741 1.00 0.00 H new ATOM 0 HB3 ALA A 180 2.631 10.897 -17.729 1.00 0.00 H new ATOM 1031 N LEU A 181 0.758 9.178 -14.987 1.00 0.00 N ATOM 1032 CA LEU A 181 0.811 7.840 -14.423 1.00 0.00 C ATOM 1033 C LEU A 181 1.539 6.910 -15.396 1.00 0.00 C ATOM 1034 O LEU A 181 2.436 6.169 -14.998 1.00 0.00 O ATOM 1035 CB LEU A 181 -0.593 7.360 -14.049 1.00 0.00 C ATOM 1036 CG LEU A 181 -0.712 5.892 -13.636 1.00 0.00 C ATOM 1037 CD1 LEU A 181 -0.759 5.752 -12.113 1.00 0.00 C ATOM 1038 CD2 LEU A 181 -1.914 5.228 -14.310 1.00 0.00 C ATOM 0 H LEU A 181 -0.183 9.534 -15.152 1.00 0.00 H new ATOM 0 HA LEU A 181 1.381 7.841 -13.494 1.00 0.00 H new ATOM 0 HB2 LEU A 181 -0.961 7.978 -13.230 1.00 0.00 H new ATOM 0 HB3 LEU A 181 -1.253 7.532 -14.899 1.00 0.00 H new ATOM 0 HG LEU A 181 0.180 5.368 -13.980 1.00 0.00 H new ATOM 0 HD11 LEU A 181 -0.844 4.698 -11.847 1.00 0.00 H new ATOM 0 HD12 LEU A 181 0.154 6.163 -11.682 1.00 0.00 H new ATOM 0 HD13 LEU A 181 -1.621 6.295 -11.724 1.00 0.00 H new ATOM 0 HD21 LEU A 181 -1.975 4.185 -13.999 1.00 0.00 H new ATOM 0 HD22 LEU A 181 -2.827 5.748 -14.019 1.00 0.00 H new ATOM 0 HD23 LEU A 181 -1.797 5.278 -15.393 1.00 0.00 H new ATOM 1050 N GLN A 182 1.126 6.980 -16.653 1.00 0.00 N ATOM 1051 CA GLN A 182 1.727 6.154 -17.686 1.00 0.00 C ATOM 1052 C GLN A 182 3.249 6.314 -17.674 1.00 0.00 C ATOM 1053 O GLN A 182 3.966 5.510 -18.269 1.00 0.00 O ATOM 1054 CB GLN A 182 1.152 6.492 -19.063 1.00 0.00 C ATOM 1055 CG GLN A 182 0.042 5.512 -19.448 1.00 0.00 C ATOM 1056 CD GLN A 182 -0.725 6.008 -20.676 1.00 0.00 C ATOM 1057 OE1 GLN A 182 -0.643 7.160 -21.068 1.00 0.00 O ATOM 1058 NE2 GLN A 182 -1.473 5.076 -21.259 1.00 0.00 N ATOM 0 H GLN A 182 0.382 7.597 -16.979 1.00 0.00 H new ATOM 0 HA GLN A 182 1.488 5.112 -17.475 1.00 0.00 H new ATOM 0 HB2 GLN A 182 0.759 7.509 -19.058 1.00 0.00 H new ATOM 0 HB3 GLN A 182 1.945 6.461 -19.810 1.00 0.00 H new ATOM 0 HG2 GLN A 182 0.472 4.532 -19.655 1.00 0.00 H new ATOM 0 HG3 GLN A 182 -0.645 5.388 -18.611 1.00 0.00 H new ATOM 0 HE21 GLN A 182 -1.497 4.130 -20.879 1.00 0.00 H new ATOM 0 HE22 GLN A 182 -2.023 5.307 -22.086 1.00 0.00 H new ATOM 1067 N GLN A 183 3.698 7.356 -16.989 1.00 0.00 N ATOM 1068 CA GLN A 183 5.121 7.631 -16.892 1.00 0.00 C ATOM 1069 C GLN A 183 5.733 6.854 -15.724 1.00 0.00 C ATOM 1070 O GLN A 183 6.836 6.322 -15.838 1.00 0.00 O ATOM 1071 CB GLN A 183 5.381 9.131 -16.747 1.00 0.00 C ATOM 1072 CG GLN A 183 4.756 9.910 -17.907 1.00 0.00 C ATOM 1073 CD GLN A 183 5.473 9.603 -19.223 1.00 0.00 C ATOM 1074 OE1 GLN A 183 6.521 10.147 -19.531 1.00 0.00 O ATOM 1075 NE2 GLN A 183 4.851 8.703 -19.980 1.00 0.00 N ATOM 0 H GLN A 183 3.101 8.020 -16.496 1.00 0.00 H new ATOM 0 HA GLN A 183 5.599 7.300 -17.814 1.00 0.00 H new ATOM 0 HB2 GLN A 183 4.969 9.486 -15.802 1.00 0.00 H new ATOM 0 HB3 GLN A 183 6.455 9.316 -16.716 1.00 0.00 H new ATOM 0 HG2 GLN A 183 3.700 9.653 -17.995 1.00 0.00 H new ATOM 0 HG3 GLN A 183 4.808 10.979 -17.701 1.00 0.00 H new ATOM 0 HE21 GLN A 183 3.976 8.286 -19.662 1.00 0.00 H new ATOM 0 HE22 GLN A 183 5.249 8.430 -20.878 1.00 0.00 H new ATOM 1084 N TRP A 184 4.990 6.812 -14.628 1.00 0.00 N ATOM 1085 CA TRP A 184 5.445 6.109 -13.441 1.00 0.00 C ATOM 1086 C TRP A 184 5.338 4.607 -13.711 1.00 0.00 C ATOM 1087 O TRP A 184 5.730 3.793 -12.876 1.00 0.00 O ATOM 1088 CB TRP A 184 4.659 6.552 -12.206 1.00 0.00 C ATOM 1089 CG TRP A 184 4.893 8.012 -11.809 1.00 0.00 C ATOM 1090 CD1 TRP A 184 4.124 9.074 -12.083 1.00 0.00 C ATOM 1091 CD2 TRP A 184 6.007 8.528 -11.051 1.00 0.00 C ATOM 1092 NE1 TRP A 184 4.659 10.234 -11.560 1.00 0.00 N ATOM 1093 CE2 TRP A 184 5.840 9.891 -10.912 1.00 0.00 C ATOM 1094 CE3 TRP A 184 7.118 7.866 -10.501 1.00 0.00 C ATOM 1095 CZ2 TRP A 184 6.746 10.708 -10.225 1.00 0.00 C ATOM 1096 CZ3 TRP A 184 8.015 8.697 -9.818 1.00 0.00 C ATOM 1097 CH2 TRP A 184 7.862 10.070 -9.669 1.00 0.00 C ATOM 0 H TRP A 184 4.075 7.254 -14.537 1.00 0.00 H new ATOM 0 HA TRP A 184 6.486 6.351 -13.225 1.00 0.00 H new ATOM 0 HB2 TRP A 184 3.595 6.403 -12.392 1.00 0.00 H new ATOM 0 HB3 TRP A 184 4.929 5.910 -11.367 1.00 0.00 H new ATOM 0 HD1 TRP A 184 3.201 9.028 -12.643 1.00 0.00 H new ATOM 0 HE1 TRP A 184 4.261 11.170 -11.635 1.00 0.00 H new ATOM 0 HE3 TRP A 184 7.268 6.801 -10.597 1.00 0.00 H new ATOM 0 HZ2 TRP A 184 6.593 11.773 -10.129 1.00 0.00 H new ATOM 0 HZ3 TRP A 184 8.887 8.238 -9.376 1.00 0.00 H new ATOM 0 HH2 TRP A 184 8.600 10.643 -9.127 1.00 0.00 H new ATOM 1108 N GLY A 185 4.804 4.285 -14.880 1.00 0.00 N ATOM 1109 CA GLY A 185 4.640 2.895 -15.270 1.00 0.00 C ATOM 1110 C GLY A 185 5.655 2.504 -16.346 1.00 0.00 C ATOM 1111 O GLY A 185 5.503 1.475 -17.003 1.00 0.00 O ATOM 0 H GLY A 185 4.479 4.963 -15.570 1.00 0.00 H new ATOM 0 HA2 GLY A 185 4.763 2.252 -14.398 1.00 0.00 H new ATOM 0 HA3 GLY A 185 3.629 2.735 -15.644 1.00 0.00 H new ATOM 1115 N THR A 186 6.667 3.346 -16.493 1.00 0.00 N ATOM 1116 CA THR A 186 7.707 3.101 -17.478 1.00 0.00 C ATOM 1117 C THR A 186 9.033 3.711 -17.017 1.00 0.00 C ATOM 1118 O THR A 186 9.046 4.631 -16.201 1.00 0.00 O ATOM 1119 CB THR A 186 7.223 3.647 -18.823 1.00 0.00 C ATOM 1120 OG1 THR A 186 7.972 2.912 -19.786 1.00 0.00 O ATOM 1121 CG2 THR A 186 7.645 5.100 -19.051 1.00 0.00 C ATOM 0 H THR A 186 6.789 4.199 -15.947 1.00 0.00 H new ATOM 0 HA THR A 186 7.898 2.034 -17.593 1.00 0.00 H new ATOM 0 HB THR A 186 6.137 3.572 -18.875 1.00 0.00 H new ATOM 0 HG1 THR A 186 7.719 3.202 -20.687 1.00 0.00 H new ATOM 0 HG21 THR A 186 7.276 5.438 -20.019 1.00 0.00 H new ATOM 0 HG22 THR A 186 7.227 5.728 -18.264 1.00 0.00 H new ATOM 0 HG23 THR A 186 8.733 5.170 -19.032 1.00 0.00 H new ATOM 1129 N THR A 187 10.115 3.174 -17.560 1.00 0.00 N ATOM 1130 CA THR A 187 11.442 3.653 -17.215 1.00 0.00 C ATOM 1131 C THR A 187 12.018 4.497 -18.354 1.00 0.00 C ATOM 1132 O THR A 187 11.943 4.109 -19.518 1.00 0.00 O ATOM 1133 CB THR A 187 12.306 2.441 -16.861 1.00 0.00 C ATOM 1134 OG1 THR A 187 13.615 2.981 -16.700 1.00 0.00 O ATOM 1135 CG2 THR A 187 12.448 1.463 -18.029 1.00 0.00 C ATOM 0 H THR A 187 10.100 2.411 -18.237 1.00 0.00 H new ATOM 0 HA THR A 187 11.410 4.312 -16.348 1.00 0.00 H new ATOM 0 HB THR A 187 11.872 1.925 -16.005 1.00 0.00 H new ATOM 0 HG1 THR A 187 14.239 2.262 -16.467 1.00 0.00 H new ATOM 0 HG21 THR A 187 13.070 0.621 -17.725 1.00 0.00 H new ATOM 0 HG22 THR A 187 11.463 1.099 -18.321 1.00 0.00 H new ATOM 0 HG23 THR A 187 12.912 1.971 -18.874 1.00 0.00 H new ATOM 1143 N GLY A 188 12.578 5.637 -17.977 1.00 0.00 N ATOM 1144 CA GLY A 188 13.166 6.540 -18.953 1.00 0.00 C ATOM 1145 C GLY A 188 12.227 7.710 -19.253 1.00 0.00 C ATOM 1146 O GLY A 188 12.491 8.509 -20.150 1.00 0.00 O ATOM 0 H GLY A 188 12.637 5.956 -17.010 1.00 0.00 H new ATOM 0 HA2 GLY A 188 14.116 6.919 -18.577 1.00 0.00 H new ATOM 0 HA3 GLY A 188 13.381 5.997 -19.873 1.00 0.00 H new ATOM 1150 N GLY A 189 11.148 7.773 -18.486 1.00 0.00 N ATOM 1151 CA GLY A 189 10.168 8.832 -18.658 1.00 0.00 C ATOM 1152 C GLY A 189 10.526 10.054 -17.810 1.00 0.00 C ATOM 1153 O GLY A 189 11.665 10.196 -17.369 1.00 0.00 O ATOM 0 H GLY A 189 10.931 7.108 -17.744 1.00 0.00 H new ATOM 0 HA2 GLY A 189 10.116 9.117 -19.709 1.00 0.00 H new ATOM 0 HA3 GLY A 189 9.180 8.467 -18.377 1.00 0.00 H new ATOM 1157 N ALA A 190 9.531 10.905 -17.607 1.00 0.00 N ATOM 1158 CA ALA A 190 9.726 12.110 -16.819 1.00 0.00 C ATOM 1159 C ALA A 190 9.672 11.757 -15.332 1.00 0.00 C ATOM 1160 O ALA A 190 10.363 12.369 -14.519 1.00 0.00 O ATOM 1161 CB ALA A 190 8.676 13.152 -17.210 1.00 0.00 C ATOM 0 H ALA A 190 8.587 10.784 -17.975 1.00 0.00 H new ATOM 0 HA ALA A 190 10.706 12.544 -17.019 1.00 0.00 H new ATOM 0 HB1 ALA A 190 8.823 14.056 -16.619 1.00 0.00 H new ATOM 0 HB2 ALA A 190 8.777 13.391 -18.269 1.00 0.00 H new ATOM 0 HB3 ALA A 190 7.679 12.753 -17.022 1.00 0.00 H new ATOM 1167 N ALA A 191 8.844 10.770 -15.021 1.00 0.00 N ATOM 1168 CA ALA A 191 8.691 10.328 -13.645 1.00 0.00 C ATOM 1169 C ALA A 191 10.062 9.953 -13.078 1.00 0.00 C ATOM 1170 O ALA A 191 10.417 10.370 -11.977 1.00 0.00 O ATOM 1171 CB ALA A 191 7.699 9.163 -13.591 1.00 0.00 C ATOM 0 H ALA A 191 8.273 10.264 -15.698 1.00 0.00 H new ATOM 0 HA ALA A 191 8.287 11.130 -13.027 1.00 0.00 H new ATOM 0 HB1 ALA A 191 7.584 8.831 -12.559 1.00 0.00 H new ATOM 0 HB2 ALA A 191 6.733 9.489 -13.977 1.00 0.00 H new ATOM 0 HB3 ALA A 191 8.073 8.338 -14.198 1.00 0.00 H new ATOM 1177 N SER A 192 10.794 9.170 -13.857 1.00 0.00 N ATOM 1178 CA SER A 192 12.118 8.734 -13.446 1.00 0.00 C ATOM 1179 C SER A 192 13.002 9.949 -13.155 1.00 0.00 C ATOM 1180 O SER A 192 13.768 9.947 -12.192 1.00 0.00 O ATOM 1181 CB SER A 192 12.764 7.852 -14.516 1.00 0.00 C ATOM 1182 OG SER A 192 14.043 7.371 -14.110 1.00 0.00 O ATOM 0 H SER A 192 10.496 8.826 -14.770 1.00 0.00 H new ATOM 0 HA SER A 192 12.016 8.141 -12.537 1.00 0.00 H new ATOM 0 HB2 SER A 192 12.111 7.007 -14.732 1.00 0.00 H new ATOM 0 HB3 SER A 192 12.867 8.420 -15.441 1.00 0.00 H new ATOM 0 HG SER A 192 14.422 6.811 -14.819 1.00 0.00 H new ATOM 1188 N GLN A 193 12.866 10.957 -14.004 1.00 0.00 N ATOM 1189 CA GLN A 193 13.642 12.175 -13.850 1.00 0.00 C ATOM 1190 C GLN A 193 13.183 12.944 -12.608 1.00 0.00 C ATOM 1191 O GLN A 193 14.002 13.518 -11.892 1.00 0.00 O ATOM 1192 CB GLN A 193 13.545 13.049 -15.102 1.00 0.00 C ATOM 1193 CG GLN A 193 14.666 14.091 -15.131 1.00 0.00 C ATOM 1194 CD GLN A 193 15.344 14.128 -16.502 1.00 0.00 C ATOM 1195 OE1 GLN A 193 14.708 14.052 -17.540 1.00 0.00 O ATOM 1196 NE2 GLN A 193 16.667 14.249 -16.448 1.00 0.00 N ATOM 0 H GLN A 193 12.230 10.955 -14.801 1.00 0.00 H new ATOM 0 HA GLN A 193 14.689 11.901 -13.718 1.00 0.00 H new ATOM 0 HB2 GLN A 193 13.602 12.423 -15.992 1.00 0.00 H new ATOM 0 HB3 GLN A 193 12.577 13.550 -15.126 1.00 0.00 H new ATOM 0 HG2 GLN A 193 14.259 15.075 -14.896 1.00 0.00 H new ATOM 0 HG3 GLN A 193 15.403 13.859 -14.363 1.00 0.00 H new ATOM 0 HE21 GLN A 193 17.137 14.308 -15.545 1.00 0.00 H new ATOM 0 HE22 GLN A 193 17.212 14.283 -17.310 1.00 0.00 H new ATOM 1205 N LEU A 194 11.876 12.929 -12.392 1.00 0.00 N ATOM 1206 CA LEU A 194 11.299 13.617 -11.250 1.00 0.00 C ATOM 1207 C LEU A 194 11.897 13.048 -9.962 1.00 0.00 C ATOM 1208 O LEU A 194 12.326 13.799 -9.087 1.00 0.00 O ATOM 1209 CB LEU A 194 9.771 13.552 -11.301 1.00 0.00 C ATOM 1210 CG LEU A 194 9.027 14.675 -10.576 1.00 0.00 C ATOM 1211 CD1 LEU A 194 8.657 15.800 -11.544 1.00 0.00 C ATOM 1212 CD2 LEU A 194 7.805 14.133 -9.833 1.00 0.00 C ATOM 0 H LEU A 194 11.200 12.451 -12.988 1.00 0.00 H new ATOM 0 HA LEU A 194 11.550 14.677 -11.277 1.00 0.00 H new ATOM 0 HB2 LEU A 194 9.462 13.554 -12.346 1.00 0.00 H new ATOM 0 HB3 LEU A 194 9.453 12.600 -10.877 1.00 0.00 H new ATOM 0 HG LEU A 194 9.695 15.100 -9.827 1.00 0.00 H new ATOM 0 HD11 LEU A 194 8.129 16.586 -11.004 1.00 0.00 H new ATOM 0 HD12 LEU A 194 9.564 16.211 -11.988 1.00 0.00 H new ATOM 0 HD13 LEU A 194 8.014 15.406 -12.331 1.00 0.00 H new ATOM 0 HD21 LEU A 194 7.294 14.952 -9.326 1.00 0.00 H new ATOM 0 HD22 LEU A 194 7.124 13.666 -10.545 1.00 0.00 H new ATOM 0 HD23 LEU A 194 8.124 13.394 -9.098 1.00 0.00 H new ATOM 1224 N VAL A 195 11.905 11.725 -9.885 1.00 0.00 N ATOM 1225 CA VAL A 195 12.443 11.046 -8.718 1.00 0.00 C ATOM 1226 C VAL A 195 13.964 11.210 -8.695 1.00 0.00 C ATOM 1227 O VAL A 195 14.583 11.136 -7.635 1.00 0.00 O ATOM 1228 CB VAL A 195 11.998 9.582 -8.714 1.00 0.00 C ATOM 1229 CG1 VAL A 195 12.458 8.866 -9.985 1.00 0.00 C ATOM 1230 CG2 VAL A 195 12.504 8.860 -7.464 1.00 0.00 C ATOM 0 H VAL A 195 11.547 11.105 -10.612 1.00 0.00 H new ATOM 0 HA VAL A 195 12.055 11.492 -7.802 1.00 0.00 H new ATOM 0 HB VAL A 195 10.908 9.562 -8.695 1.00 0.00 H new ATOM 0 HG11 VAL A 195 12.129 7.827 -9.957 1.00 0.00 H new ATOM 0 HG12 VAL A 195 12.028 9.359 -10.857 1.00 0.00 H new ATOM 0 HG13 VAL A 195 13.546 8.900 -10.049 1.00 0.00 H new ATOM 0 HG21 VAL A 195 12.174 7.821 -7.485 1.00 0.00 H new ATOM 0 HG22 VAL A 195 13.593 8.895 -7.440 1.00 0.00 H new ATOM 0 HG23 VAL A 195 12.106 9.349 -6.575 1.00 0.00 H new ATOM 1240 N LEU A 196 14.522 11.428 -9.877 1.00 0.00 N ATOM 1241 CA LEU A 196 15.959 11.602 -10.005 1.00 0.00 C ATOM 1242 C LEU A 196 16.421 12.706 -9.053 1.00 0.00 C ATOM 1243 O LEU A 196 17.439 12.563 -8.378 1.00 0.00 O ATOM 1244 CB LEU A 196 16.340 11.849 -11.466 1.00 0.00 C ATOM 1245 CG LEU A 196 17.765 11.457 -11.863 1.00 0.00 C ATOM 1246 CD1 LEU A 196 17.985 11.639 -13.366 1.00 0.00 C ATOM 1247 CD2 LEU A 196 18.796 12.225 -11.035 1.00 0.00 C ATOM 0 H LEU A 196 14.005 11.488 -10.754 1.00 0.00 H new ATOM 0 HA LEU A 196 16.481 10.691 -9.713 1.00 0.00 H new ATOM 0 HB2 LEU A 196 15.643 11.301 -12.100 1.00 0.00 H new ATOM 0 HB3 LEU A 196 16.202 12.908 -11.683 1.00 0.00 H new ATOM 0 HG LEU A 196 17.902 10.398 -11.644 1.00 0.00 H new ATOM 0 HD11 LEU A 196 19.005 11.353 -13.622 1.00 0.00 H new ATOM 0 HD12 LEU A 196 17.284 11.010 -13.915 1.00 0.00 H new ATOM 0 HD13 LEU A 196 17.823 12.683 -13.634 1.00 0.00 H new ATOM 0 HD21 LEU A 196 19.800 11.927 -11.337 1.00 0.00 H new ATOM 0 HD22 LEU A 196 18.670 13.295 -11.199 1.00 0.00 H new ATOM 0 HD23 LEU A 196 18.654 12.000 -9.978 1.00 0.00 H new ATOM 1259 N ASP A 197 15.651 13.784 -9.029 1.00 0.00 N ATOM 1260 CA ASP A 197 15.969 14.913 -8.171 1.00 0.00 C ATOM 1261 C ASP A 197 15.840 14.487 -6.707 1.00 0.00 C ATOM 1262 O ASP A 197 16.843 14.293 -6.022 1.00 0.00 O ATOM 1263 CB ASP A 197 15.006 16.077 -8.412 1.00 0.00 C ATOM 1264 CG ASP A 197 15.168 17.260 -7.455 1.00 0.00 C ATOM 1265 OD1 ASP A 197 14.466 17.188 -6.376 1.00 0.00 O ATOM 1266 OD2 ASP A 197 15.928 18.201 -7.727 1.00 0.00 O ATOM 0 H ASP A 197 14.807 13.900 -9.590 1.00 0.00 H new ATOM 0 HA ASP A 197 16.986 15.234 -8.399 1.00 0.00 H new ATOM 0 HB2 ASP A 197 15.140 16.434 -9.433 1.00 0.00 H new ATOM 0 HB3 ASP A 197 13.984 15.705 -8.336 1.00 0.00 H new ATOM 1271 N ALA A 198 14.596 14.355 -6.270 1.00 0.00 N ATOM 1272 CA ALA A 198 14.322 13.956 -4.900 1.00 0.00 C ATOM 1273 C ALA A 198 14.215 12.431 -4.829 1.00 0.00 C ATOM 1274 O ALA A 198 13.621 11.805 -5.707 1.00 0.00 O ATOM 1275 CB ALA A 198 13.052 14.653 -4.409 1.00 0.00 C ATOM 0 H ALA A 198 13.766 14.517 -6.841 1.00 0.00 H new ATOM 0 HA ALA A 198 15.136 14.260 -4.242 1.00 0.00 H new ATOM 0 HB1 ALA A 198 12.847 14.353 -3.381 1.00 0.00 H new ATOM 0 HB2 ALA A 198 13.190 15.733 -4.451 1.00 0.00 H new ATOM 0 HB3 ALA A 198 12.213 14.370 -5.044 1.00 0.00 H new ATOM 1281 N SER A 199 14.799 11.877 -3.777 1.00 0.00 N ATOM 1282 CA SER A 199 14.776 10.437 -3.580 1.00 0.00 C ATOM 1283 C SER A 199 13.844 10.082 -2.420 1.00 0.00 C ATOM 1284 O SER A 199 12.815 9.439 -2.620 1.00 0.00 O ATOM 1285 CB SER A 199 16.182 9.895 -3.316 1.00 0.00 C ATOM 1286 OG SER A 199 16.671 9.124 -4.410 1.00 0.00 O ATOM 0 H SER A 199 15.291 12.399 -3.052 1.00 0.00 H new ATOM 0 HA SER A 199 14.402 9.973 -4.493 1.00 0.00 H new ATOM 0 HB2 SER A 199 16.861 10.726 -3.126 1.00 0.00 H new ATOM 0 HB3 SER A 199 16.171 9.280 -2.416 1.00 0.00 H new ATOM 0 HG SER A 199 17.572 8.797 -4.203 1.00 0.00 H new ATOM 1292 N PRO A 200 14.248 10.529 -1.200 1.00 0.00 N ATOM 1293 CA PRO A 200 13.461 10.265 -0.008 1.00 0.00 C ATOM 1294 C PRO A 200 12.219 11.158 0.038 1.00 0.00 C ATOM 1295 O PRO A 200 11.145 10.713 0.437 1.00 0.00 O ATOM 1296 CB PRO A 200 14.411 10.510 1.153 1.00 0.00 C ATOM 1297 CG PRO A 200 15.550 11.345 0.591 1.00 0.00 C ATOM 1298 CD PRO A 200 15.461 11.295 -0.926 1.00 0.00 C ATOM 0 HA PRO A 200 13.071 9.248 0.021 1.00 0.00 H new ATOM 0 HB2 PRO A 200 13.907 11.033 1.966 1.00 0.00 H new ATOM 0 HB3 PRO A 200 14.781 9.569 1.560 1.00 0.00 H new ATOM 0 HG2 PRO A 200 15.479 12.374 0.944 1.00 0.00 H new ATOM 0 HG3 PRO A 200 16.511 10.957 0.930 1.00 0.00 H new ATOM 0 HD2 PRO A 200 15.402 12.296 -1.353 1.00 0.00 H new ATOM 0 HD3 PRO A 200 16.339 10.815 -1.359 1.00 0.00 H new ATOM 1306 N GLU A 201 12.409 12.402 -0.376 1.00 0.00 N ATOM 1307 CA GLU A 201 11.318 13.362 -0.388 1.00 0.00 C ATOM 1308 C GLU A 201 10.335 13.035 -1.514 1.00 0.00 C ATOM 1309 O GLU A 201 9.122 13.112 -1.326 1.00 0.00 O ATOM 1310 CB GLU A 201 11.846 14.792 -0.519 1.00 0.00 C ATOM 1311 CG GLU A 201 11.203 15.711 0.521 1.00 0.00 C ATOM 1312 CD GLU A 201 11.643 17.162 0.317 1.00 0.00 C ATOM 1313 OE1 GLU A 201 11.457 17.719 -0.775 1.00 0.00 O ATOM 1314 OE2 GLU A 201 12.196 17.714 1.344 1.00 0.00 O ATOM 0 H GLU A 201 13.302 12.768 -0.706 1.00 0.00 H new ATOM 0 HA GLU A 201 10.788 13.291 0.562 1.00 0.00 H new ATOM 0 HB2 GLU A 201 12.929 14.797 -0.394 1.00 0.00 H new ATOM 0 HB3 GLU A 201 11.639 15.169 -1.520 1.00 0.00 H new ATOM 0 HG2 GLU A 201 10.117 15.643 0.450 1.00 0.00 H new ATOM 0 HG3 GLU A 201 11.478 15.381 1.523 1.00 0.00 H new ATOM 1321 N LEU A 202 10.896 12.677 -2.660 1.00 0.00 N ATOM 1322 CA LEU A 202 10.084 12.338 -3.816 1.00 0.00 C ATOM 1323 C LEU A 202 9.425 10.975 -3.590 1.00 0.00 C ATOM 1324 O LEU A 202 8.240 10.801 -3.867 1.00 0.00 O ATOM 1325 CB LEU A 202 10.918 12.413 -5.097 1.00 0.00 C ATOM 1326 CG LEU A 202 10.367 13.314 -6.204 1.00 0.00 C ATOM 1327 CD1 LEU A 202 9.803 12.482 -7.358 1.00 0.00 C ATOM 1328 CD2 LEU A 202 9.335 14.297 -5.648 1.00 0.00 C ATOM 0 H LEU A 202 11.903 12.614 -2.812 1.00 0.00 H new ATOM 0 HA LEU A 202 9.281 13.064 -3.943 1.00 0.00 H new ATOM 0 HB2 LEU A 202 11.918 12.761 -4.836 1.00 0.00 H new ATOM 0 HB3 LEU A 202 11.026 11.405 -5.496 1.00 0.00 H new ATOM 0 HG LEU A 202 11.190 13.905 -6.605 1.00 0.00 H new ATOM 0 HD11 LEU A 202 9.418 13.147 -8.131 1.00 0.00 H new ATOM 0 HD12 LEU A 202 10.593 11.858 -7.776 1.00 0.00 H new ATOM 0 HD13 LEU A 202 8.996 11.848 -6.989 1.00 0.00 H new ATOM 0 HD21 LEU A 202 8.959 14.926 -6.455 1.00 0.00 H new ATOM 0 HD22 LEU A 202 8.508 13.743 -5.204 1.00 0.00 H new ATOM 0 HD23 LEU A 202 9.802 14.923 -4.888 1.00 0.00 H new ATOM 1340 N ARG A 203 10.224 10.044 -3.090 1.00 0.00 N ATOM 1341 CA ARG A 203 9.733 8.702 -2.823 1.00 0.00 C ATOM 1342 C ARG A 203 8.585 8.748 -1.813 1.00 0.00 C ATOM 1343 O ARG A 203 7.535 8.147 -2.034 1.00 0.00 O ATOM 1344 CB ARG A 203 10.848 7.807 -2.278 1.00 0.00 C ATOM 1345 CG ARG A 203 10.269 6.560 -1.605 1.00 0.00 C ATOM 1346 CD ARG A 203 10.518 6.588 -0.095 1.00 0.00 C ATOM 1347 NE ARG A 203 9.275 6.242 0.629 1.00 0.00 N ATOM 1348 CZ ARG A 203 9.201 6.072 1.956 1.00 0.00 C ATOM 1349 NH1 ARG A 203 10.298 6.216 2.712 1.00 0.00 N ATOM 1350 NH2 ARG A 203 8.030 5.759 2.527 1.00 0.00 N ATOM 0 H ARG A 203 11.207 10.192 -2.863 1.00 0.00 H new ATOM 0 HA ARG A 203 9.376 8.285 -3.765 1.00 0.00 H new ATOM 0 HB2 ARG A 203 11.512 7.511 -3.090 1.00 0.00 H new ATOM 0 HB3 ARG A 203 11.450 8.365 -1.561 1.00 0.00 H new ATOM 0 HG2 ARG A 203 9.198 6.501 -1.800 1.00 0.00 H new ATOM 0 HG3 ARG A 203 10.721 5.667 -2.036 1.00 0.00 H new ATOM 0 HD2 ARG A 203 11.308 5.883 0.165 1.00 0.00 H new ATOM 0 HD3 ARG A 203 10.861 7.577 0.207 1.00 0.00 H new ATOM 0 HE ARG A 203 8.421 6.126 0.084 1.00 0.00 H new ATOM 0 HH11 ARG A 203 11.189 6.455 2.277 1.00 0.00 H new ATOM 0 HH12 ARG A 203 10.242 6.087 3.722 1.00 0.00 H new ATOM 0 HH21 ARG A 203 7.195 5.650 1.951 1.00 0.00 H new ATOM 0 HH22 ARG A 203 7.974 5.630 3.537 1.00 0.00 H new ATOM 1364 N ARG A 204 8.824 9.466 -0.726 1.00 0.00 N ATOM 1365 CA ARG A 204 7.823 9.598 0.319 1.00 0.00 C ATOM 1366 C ARG A 204 6.538 10.204 -0.250 1.00 0.00 C ATOM 1367 O ARG A 204 5.445 9.699 0.001 1.00 0.00 O ATOM 1368 CB ARG A 204 8.332 10.479 1.462 1.00 0.00 C ATOM 1369 CG ARG A 204 9.473 9.794 2.216 1.00 0.00 C ATOM 1370 CD ARG A 204 8.970 9.161 3.515 1.00 0.00 C ATOM 1371 NE ARG A 204 9.984 9.319 4.581 1.00 0.00 N ATOM 1372 CZ ARG A 204 9.811 8.919 5.848 1.00 0.00 C ATOM 1373 NH1 ARG A 204 8.662 8.336 6.215 1.00 0.00 N ATOM 1374 NH2 ARG A 204 10.787 9.103 6.748 1.00 0.00 N ATOM 0 H ARG A 204 9.697 9.963 -0.546 1.00 0.00 H new ATOM 0 HA ARG A 204 7.617 8.601 0.708 1.00 0.00 H new ATOM 0 HB2 ARG A 204 8.676 11.434 1.064 1.00 0.00 H new ATOM 0 HB3 ARG A 204 7.515 10.696 2.150 1.00 0.00 H new ATOM 0 HG2 ARG A 204 9.923 9.028 1.584 1.00 0.00 H new ATOM 0 HG3 ARG A 204 10.254 10.521 2.440 1.00 0.00 H new ATOM 0 HD2 ARG A 204 8.034 9.630 3.819 1.00 0.00 H new ATOM 0 HD3 ARG A 204 8.759 8.103 3.356 1.00 0.00 H new ATOM 0 HE ARG A 204 10.870 9.760 4.336 1.00 0.00 H new ATOM 0 HH11 ARG A 204 7.919 8.197 5.530 1.00 0.00 H new ATOM 0 HH12 ARG A 204 8.530 8.031 7.179 1.00 0.00 H new ATOM 0 HH21 ARG A 204 11.661 9.548 6.468 1.00 0.00 H new ATOM 0 HH22 ARG A 204 10.655 8.799 7.713 1.00 0.00 H new ATOM 1388 N GLU A 205 6.713 11.279 -1.005 1.00 0.00 N ATOM 1389 CA GLU A 205 5.581 11.959 -1.612 1.00 0.00 C ATOM 1390 C GLU A 205 5.026 11.132 -2.774 1.00 0.00 C ATOM 1391 O GLU A 205 3.818 10.915 -2.864 1.00 0.00 O ATOM 1392 CB GLU A 205 5.970 13.364 -2.075 1.00 0.00 C ATOM 1393 CG GLU A 205 6.536 14.186 -0.916 1.00 0.00 C ATOM 1394 CD GLU A 205 7.196 15.470 -1.425 1.00 0.00 C ATOM 1395 OE1 GLU A 205 6.525 16.505 -1.548 1.00 0.00 O ATOM 1396 OE2 GLU A 205 8.453 15.366 -1.695 1.00 0.00 O ATOM 0 H GLU A 205 7.621 11.696 -1.210 1.00 0.00 H new ATOM 0 HA GLU A 205 4.799 12.064 -0.860 1.00 0.00 H new ATOM 0 HB2 GLU A 205 6.710 13.296 -2.873 1.00 0.00 H new ATOM 0 HB3 GLU A 205 5.098 13.868 -2.491 1.00 0.00 H new ATOM 0 HG2 GLU A 205 5.737 14.436 -0.218 1.00 0.00 H new ATOM 0 HG3 GLU A 205 7.265 13.591 -0.366 1.00 0.00 H new ATOM 1403 N ILE A 206 5.934 10.694 -3.633 1.00 0.00 N ATOM 1404 CA ILE A 206 5.550 9.897 -4.786 1.00 0.00 C ATOM 1405 C ILE A 206 4.901 8.596 -4.307 1.00 0.00 C ATOM 1406 O ILE A 206 3.858 8.193 -4.821 1.00 0.00 O ATOM 1407 CB ILE A 206 6.749 9.681 -5.712 1.00 0.00 C ATOM 1408 CG1 ILE A 206 7.352 11.018 -6.147 1.00 0.00 C ATOM 1409 CG2 ILE A 206 6.367 8.808 -6.908 1.00 0.00 C ATOM 1410 CD1 ILE A 206 6.584 11.606 -7.332 1.00 0.00 C ATOM 0 H ILE A 206 6.935 10.876 -3.554 1.00 0.00 H new ATOM 0 HA ILE A 206 4.806 10.425 -5.383 1.00 0.00 H new ATOM 0 HB ILE A 206 7.519 9.146 -5.156 1.00 0.00 H new ATOM 0 HG12 ILE A 206 7.332 11.719 -5.312 1.00 0.00 H new ATOM 0 HG13 ILE A 206 8.398 10.878 -6.420 1.00 0.00 H new ATOM 0 HG21 ILE A 206 7.237 8.670 -7.550 1.00 0.00 H new ATOM 0 HG22 ILE A 206 6.020 7.837 -6.554 1.00 0.00 H new ATOM 0 HG23 ILE A 206 5.572 9.294 -7.474 1.00 0.00 H new ATOM 0 HD11 ILE A 206 7.033 12.556 -7.621 1.00 0.00 H new ATOM 0 HD12 ILE A 206 6.627 10.914 -8.173 1.00 0.00 H new ATOM 0 HD13 ILE A 206 5.544 11.768 -7.048 1.00 0.00 H new ATOM 1422 N THR A 207 5.544 7.976 -3.329 1.00 0.00 N ATOM 1423 CA THR A 207 5.043 6.730 -2.776 1.00 0.00 C ATOM 1424 C THR A 207 3.635 6.926 -2.210 1.00 0.00 C ATOM 1425 O THR A 207 2.743 6.116 -2.460 1.00 0.00 O ATOM 1426 CB THR A 207 6.051 6.234 -1.737 1.00 0.00 C ATOM 1427 OG1 THR A 207 7.245 6.021 -2.486 1.00 0.00 O ATOM 1428 CG2 THR A 207 5.699 4.847 -1.195 1.00 0.00 C ATOM 0 H THR A 207 6.408 8.314 -2.905 1.00 0.00 H new ATOM 0 HA THR A 207 4.947 5.966 -3.547 1.00 0.00 H new ATOM 0 HB THR A 207 6.101 6.944 -0.912 1.00 0.00 H new ATOM 0 HG1 THR A 207 7.568 6.877 -2.837 1.00 0.00 H new ATOM 0 HG21 THR A 207 6.446 4.543 -0.462 1.00 0.00 H new ATOM 0 HG22 THR A 207 4.718 4.880 -0.721 1.00 0.00 H new ATOM 0 HG23 THR A 207 5.682 4.129 -2.015 1.00 0.00 H new ATOM 1436 N ASP A 208 3.479 8.006 -1.458 1.00 0.00 N ATOM 1437 CA ASP A 208 2.194 8.318 -0.855 1.00 0.00 C ATOM 1438 C ASP A 208 1.135 8.436 -1.953 1.00 0.00 C ATOM 1439 O ASP A 208 -0.039 8.155 -1.721 1.00 0.00 O ATOM 1440 CB ASP A 208 2.248 9.650 -0.105 1.00 0.00 C ATOM 1441 CG ASP A 208 1.794 9.589 1.355 1.00 0.00 C ATOM 1442 OD1 ASP A 208 2.405 8.901 2.186 1.00 0.00 O ATOM 1443 OD2 ASP A 208 0.751 10.296 1.632 1.00 0.00 O ATOM 0 H ASP A 208 4.221 8.675 -1.253 1.00 0.00 H new ATOM 0 HA ASP A 208 1.946 7.519 -0.156 1.00 0.00 H new ATOM 0 HB2 ASP A 208 3.271 10.026 -0.136 1.00 0.00 H new ATOM 0 HB3 ASP A 208 1.626 10.373 -0.633 1.00 0.00 H new ATOM 1448 N GLN A 209 1.589 8.853 -3.126 1.00 0.00 N ATOM 1449 CA GLN A 209 0.695 9.012 -4.261 1.00 0.00 C ATOM 1450 C GLN A 209 0.317 7.645 -4.834 1.00 0.00 C ATOM 1451 O GLN A 209 -0.849 7.394 -5.134 1.00 0.00 O ATOM 1452 CB GLN A 209 1.325 9.902 -5.334 1.00 0.00 C ATOM 1453 CG GLN A 209 0.318 10.223 -6.440 1.00 0.00 C ATOM 1454 CD GLN A 209 -0.309 8.944 -6.999 1.00 0.00 C ATOM 1455 OE1 GLN A 209 -1.510 8.736 -6.945 1.00 0.00 O ATOM 1456 NE2 GLN A 209 0.568 8.103 -7.538 1.00 0.00 N ATOM 0 H GLN A 209 2.564 9.086 -3.315 1.00 0.00 H new ATOM 0 HA GLN A 209 -0.215 9.504 -3.917 1.00 0.00 H new ATOM 0 HB2 GLN A 209 1.681 10.828 -4.881 1.00 0.00 H new ATOM 0 HB3 GLN A 209 2.194 9.402 -5.762 1.00 0.00 H new ATOM 0 HG2 GLN A 209 -0.463 10.874 -6.048 1.00 0.00 H new ATOM 0 HG3 GLN A 209 0.815 10.769 -7.242 1.00 0.00 H new ATOM 0 HE21 GLN A 209 1.560 8.339 -7.550 1.00 0.00 H new ATOM 0 HE22 GLN A 209 0.249 7.221 -7.939 1.00 0.00 H new ATOM 1465 N LEU A 210 1.326 6.797 -4.970 1.00 0.00 N ATOM 1466 CA LEU A 210 1.114 5.461 -5.502 1.00 0.00 C ATOM 1467 C LEU A 210 0.100 4.723 -4.626 1.00 0.00 C ATOM 1468 O LEU A 210 -0.816 4.081 -5.138 1.00 0.00 O ATOM 1469 CB LEU A 210 2.448 4.726 -5.652 1.00 0.00 C ATOM 1470 CG LEU A 210 3.266 5.069 -6.898 1.00 0.00 C ATOM 1471 CD1 LEU A 210 4.211 3.923 -7.266 1.00 0.00 C ATOM 1472 CD2 LEU A 210 2.354 5.457 -8.064 1.00 0.00 C ATOM 0 H LEU A 210 2.292 7.009 -4.721 1.00 0.00 H new ATOM 0 HA LEU A 210 0.691 5.513 -6.505 1.00 0.00 H new ATOM 0 HB2 LEU A 210 3.057 4.936 -4.773 1.00 0.00 H new ATOM 0 HB3 LEU A 210 2.251 3.654 -5.655 1.00 0.00 H new ATOM 0 HG LEU A 210 3.885 5.937 -6.672 1.00 0.00 H new ATOM 0 HD11 LEU A 210 4.781 4.193 -8.155 1.00 0.00 H new ATOM 0 HD12 LEU A 210 4.896 3.736 -6.439 1.00 0.00 H new ATOM 0 HD13 LEU A 210 3.630 3.023 -7.466 1.00 0.00 H new ATOM 0 HD21 LEU A 210 2.961 5.696 -8.937 1.00 0.00 H new ATOM 0 HD22 LEU A 210 1.691 4.625 -8.300 1.00 0.00 H new ATOM 0 HD23 LEU A 210 1.759 6.327 -7.787 1.00 0.00 H new ATOM 1484 N HIS A 211 0.299 4.838 -3.321 1.00 0.00 N ATOM 1485 CA HIS A 211 -0.587 4.189 -2.370 1.00 0.00 C ATOM 1486 C HIS A 211 -2.026 4.650 -2.611 1.00 0.00 C ATOM 1487 O HIS A 211 -2.958 3.850 -2.537 1.00 0.00 O ATOM 1488 CB HIS A 211 -0.118 4.437 -0.935 1.00 0.00 C ATOM 1489 CG HIS A 211 -0.973 3.769 0.115 1.00 0.00 C ATOM 1490 ND1 HIS A 211 -1.660 2.590 0.088 1.00 0.00 N flip ATOM 1491 CD2 HIS A 211 -1.194 4.320 1.365 1.00 0.00 C flip ATOM 1492 CE1 HIS A 211 -2.266 2.430 1.258 1.00 0.00 C flip ATOM 1493 NE2 HIS A 211 -1.979 3.502 2.051 1.00 0.00 N flip ATOM 0 H HIS A 211 1.060 5.371 -2.900 1.00 0.00 H new ATOM 0 HA HIS A 211 -0.559 3.110 -2.519 1.00 0.00 H new ATOM 0 HB2 HIS A 211 0.908 4.083 -0.833 1.00 0.00 H new ATOM 0 HB3 HIS A 211 -0.105 5.511 -0.749 1.00 0.00 H new ATOM 0 HD2 HIS A 211 -0.794 5.258 1.721 1.00 0.00 H new ATOM 0 HE1 HIS A 211 -2.884 1.589 1.536 1.00 0.00 H new ATOM 0 HE2 HIS A 211 -2.310 3.648 3.005 1.00 0.00 H new ATOM 1501 N GLN A 212 -2.162 5.936 -2.896 1.00 0.00 N ATOM 1502 CA GLN A 212 -3.471 6.513 -3.149 1.00 0.00 C ATOM 1503 C GLN A 212 -3.960 6.127 -4.546 1.00 0.00 C ATOM 1504 O GLN A 212 -5.147 5.876 -4.745 1.00 0.00 O ATOM 1505 CB GLN A 212 -3.443 8.033 -2.978 1.00 0.00 C ATOM 1506 CG GLN A 212 -4.810 8.561 -2.538 1.00 0.00 C ATOM 1507 CD GLN A 212 -5.109 9.915 -3.186 1.00 0.00 C ATOM 1508 OE1 GLN A 212 -4.444 10.908 -2.944 1.00 0.00 O ATOM 1509 NE2 GLN A 212 -6.146 9.898 -4.019 1.00 0.00 N ATOM 0 H GLN A 212 -1.386 6.596 -2.957 1.00 0.00 H new ATOM 0 HA GLN A 212 -4.171 6.111 -2.417 1.00 0.00 H new ATOM 0 HB2 GLN A 212 -2.689 8.306 -2.239 1.00 0.00 H new ATOM 0 HB3 GLN A 212 -3.153 8.503 -3.918 1.00 0.00 H new ATOM 0 HG2 GLN A 212 -5.585 7.845 -2.810 1.00 0.00 H new ATOM 0 HG3 GLN A 212 -4.834 8.660 -1.453 1.00 0.00 H new ATOM 0 HE21 GLN A 212 -6.660 9.031 -4.176 1.00 0.00 H new ATOM 0 HE22 GLN A 212 -6.427 10.752 -4.501 1.00 0.00 H new ATOM 1518 N VAL A 213 -3.019 6.092 -5.479 1.00 0.00 N ATOM 1519 CA VAL A 213 -3.339 5.742 -6.852 1.00 0.00 C ATOM 1520 C VAL A 213 -3.827 4.293 -6.903 1.00 0.00 C ATOM 1521 O VAL A 213 -4.762 3.974 -7.637 1.00 0.00 O ATOM 1522 CB VAL A 213 -2.129 5.997 -7.753 1.00 0.00 C ATOM 1523 CG1 VAL A 213 -1.478 4.680 -8.182 1.00 0.00 C ATOM 1524 CG2 VAL A 213 -2.519 6.838 -8.970 1.00 0.00 C ATOM 0 H VAL A 213 -2.035 6.300 -5.310 1.00 0.00 H new ATOM 0 HA VAL A 213 -4.146 6.371 -7.228 1.00 0.00 H new ATOM 0 HB VAL A 213 -1.395 6.562 -7.177 1.00 0.00 H new ATOM 0 HG11 VAL A 213 -0.621 4.889 -8.822 1.00 0.00 H new ATOM 0 HG12 VAL A 213 -1.147 4.133 -7.299 1.00 0.00 H new ATOM 0 HG13 VAL A 213 -2.202 4.078 -8.731 1.00 0.00 H new ATOM 0 HG21 VAL A 213 -1.641 7.005 -9.594 1.00 0.00 H new ATOM 0 HG22 VAL A 213 -3.279 6.312 -9.547 1.00 0.00 H new ATOM 0 HG23 VAL A 213 -2.915 7.797 -8.637 1.00 0.00 H new ATOM 1534 N MET A 214 -3.173 3.453 -6.114 1.00 0.00 N ATOM 1535 CA MET A 214 -3.529 2.045 -6.060 1.00 0.00 C ATOM 1536 C MET A 214 -4.952 1.859 -5.531 1.00 0.00 C ATOM 1537 O MET A 214 -5.686 0.992 -6.003 1.00 0.00 O ATOM 1538 CB MET A 214 -2.546 1.305 -5.152 1.00 0.00 C ATOM 1539 CG MET A 214 -2.913 -0.176 -5.039 1.00 0.00 C ATOM 1540 SD MET A 214 -2.373 -1.052 -6.497 1.00 0.00 S ATOM 1541 CE MET A 214 -3.931 -1.220 -7.353 1.00 0.00 C ATOM 0 H MET A 214 -2.398 3.720 -5.507 1.00 0.00 H new ATOM 0 HA MET A 214 -3.481 1.638 -7.070 1.00 0.00 H new ATOM 0 HB2 MET A 214 -1.535 1.404 -5.547 1.00 0.00 H new ATOM 0 HB3 MET A 214 -2.547 1.760 -4.162 1.00 0.00 H new ATOM 0 HG2 MET A 214 -2.448 -0.608 -4.153 1.00 0.00 H new ATOM 0 HG3 MET A 214 -3.991 -0.284 -4.918 1.00 0.00 H new ATOM 0 HE1 MET A 214 -3.753 -1.586 -8.364 1.00 0.00 H new ATOM 0 HE2 MET A 214 -4.566 -1.926 -6.818 1.00 0.00 H new ATOM 0 HE3 MET A 214 -4.426 -0.250 -7.400 1.00 0.00 H new ATOM 1551 N SER A 215 -5.301 2.688 -4.558 1.00 0.00 N ATOM 1552 CA SER A 215 -6.623 2.626 -3.960 1.00 0.00 C ATOM 1553 C SER A 215 -7.694 2.820 -5.035 1.00 0.00 C ATOM 1554 O SER A 215 -8.662 2.064 -5.096 1.00 0.00 O ATOM 1555 CB SER A 215 -6.780 3.678 -2.859 1.00 0.00 C ATOM 1556 OG SER A 215 -8.081 3.652 -2.277 1.00 0.00 O ATOM 0 H SER A 215 -4.690 3.407 -4.169 1.00 0.00 H new ATOM 0 HA SER A 215 -6.747 1.643 -3.506 1.00 0.00 H new ATOM 0 HB2 SER A 215 -6.033 3.506 -2.084 1.00 0.00 H new ATOM 0 HB3 SER A 215 -6.588 4.668 -3.273 1.00 0.00 H new ATOM 0 HG SER A 215 -8.141 4.337 -1.578 1.00 0.00 H new ATOM 1562 N GLU A 216 -7.484 3.838 -5.857 1.00 0.00 N ATOM 1563 CA GLU A 216 -8.419 4.141 -6.927 1.00 0.00 C ATOM 1564 C GLU A 216 -8.319 3.089 -8.033 1.00 0.00 C ATOM 1565 O GLU A 216 -9.321 2.744 -8.659 1.00 0.00 O ATOM 1566 CB GLU A 216 -8.179 5.546 -7.483 1.00 0.00 C ATOM 1567 CG GLU A 216 -9.491 6.185 -7.943 1.00 0.00 C ATOM 1568 CD GLU A 216 -10.222 6.842 -6.770 1.00 0.00 C ATOM 1569 OE1 GLU A 216 -10.845 6.143 -5.958 1.00 0.00 O ATOM 1570 OE2 GLU A 216 -10.124 8.128 -6.718 1.00 0.00 O ATOM 0 H GLU A 216 -6.680 4.463 -5.803 1.00 0.00 H new ATOM 0 HA GLU A 216 -9.429 4.115 -6.519 1.00 0.00 H new ATOM 0 HB2 GLU A 216 -7.715 6.169 -6.718 1.00 0.00 H new ATOM 0 HB3 GLU A 216 -7.482 5.496 -8.319 1.00 0.00 H new ATOM 0 HG2 GLU A 216 -9.287 6.930 -8.712 1.00 0.00 H new ATOM 0 HG3 GLU A 216 -10.130 5.427 -8.396 1.00 0.00 H new ATOM 1577 N VAL A 217 -7.102 2.608 -8.240 1.00 0.00 N ATOM 1578 CA VAL A 217 -6.859 1.602 -9.260 1.00 0.00 C ATOM 1579 C VAL A 217 -7.448 0.266 -8.803 1.00 0.00 C ATOM 1580 O VAL A 217 -7.908 -0.527 -9.624 1.00 0.00 O ATOM 1581 CB VAL A 217 -5.362 1.521 -9.568 1.00 0.00 C ATOM 1582 CG1 VAL A 217 -5.068 0.401 -10.568 1.00 0.00 C ATOM 1583 CG2 VAL A 217 -4.834 2.864 -10.077 1.00 0.00 C ATOM 0 H VAL A 217 -6.274 2.896 -7.719 1.00 0.00 H new ATOM 0 HA VAL A 217 -7.355 1.874 -10.191 1.00 0.00 H new ATOM 0 HB VAL A 217 -4.841 1.286 -8.640 1.00 0.00 H new ATOM 0 HG11 VAL A 217 -3.997 0.365 -10.770 1.00 0.00 H new ATOM 0 HG12 VAL A 217 -5.391 -0.553 -10.151 1.00 0.00 H new ATOM 0 HG13 VAL A 217 -5.606 0.592 -11.497 1.00 0.00 H new ATOM 0 HG21 VAL A 217 -3.768 2.779 -10.288 1.00 0.00 H new ATOM 0 HG22 VAL A 217 -5.364 3.141 -10.988 1.00 0.00 H new ATOM 0 HG23 VAL A 217 -4.994 3.629 -9.317 1.00 0.00 H new ATOM 1593 N ALA A 218 -7.416 0.058 -7.495 1.00 0.00 N ATOM 1594 CA ALA A 218 -7.942 -1.168 -6.919 1.00 0.00 C ATOM 1595 C ALA A 218 -9.469 -1.153 -7.005 1.00 0.00 C ATOM 1596 O ALA A 218 -10.105 -2.206 -7.002 1.00 0.00 O ATOM 1597 CB ALA A 218 -7.440 -1.313 -5.481 1.00 0.00 C ATOM 0 H ALA A 218 -7.034 0.718 -6.818 1.00 0.00 H new ATOM 0 HA ALA A 218 -7.589 -2.036 -7.476 1.00 0.00 H new ATOM 0 HB1 ALA A 218 -7.835 -2.233 -5.049 1.00 0.00 H new ATOM 0 HB2 ALA A 218 -6.351 -1.349 -5.478 1.00 0.00 H new ATOM 0 HB3 ALA A 218 -7.777 -0.461 -4.890 1.00 0.00 H new ATOM 1603 N LEU A 219 -10.014 0.052 -7.080 1.00 0.00 N ATOM 1604 CA LEU A 219 -11.455 0.218 -7.166 1.00 0.00 C ATOM 1605 C LEU A 219 -11.915 -0.096 -8.591 1.00 0.00 C ATOM 1606 O LEU A 219 -12.867 -0.851 -8.788 1.00 0.00 O ATOM 1607 CB LEU A 219 -11.864 1.610 -6.680 1.00 0.00 C ATOM 1608 CG LEU A 219 -12.562 1.668 -5.320 1.00 0.00 C ATOM 1609 CD1 LEU A 219 -12.335 3.021 -4.644 1.00 0.00 C ATOM 1610 CD2 LEU A 219 -14.050 1.336 -5.453 1.00 0.00 C ATOM 0 H LEU A 219 -9.484 0.923 -7.083 1.00 0.00 H new ATOM 0 HA LEU A 219 -11.960 -0.486 -6.505 1.00 0.00 H new ATOM 0 HB2 LEU A 219 -10.971 2.234 -6.635 1.00 0.00 H new ATOM 0 HB3 LEU A 219 -12.525 2.053 -7.425 1.00 0.00 H new ATOM 0 HG LEU A 219 -12.119 0.908 -4.676 1.00 0.00 H new ATOM 0 HD11 LEU A 219 -12.842 3.035 -3.679 1.00 0.00 H new ATOM 0 HD12 LEU A 219 -11.267 3.179 -4.495 1.00 0.00 H new ATOM 0 HD13 LEU A 219 -12.734 3.815 -5.275 1.00 0.00 H new ATOM 0 HD21 LEU A 219 -14.523 1.384 -4.472 1.00 0.00 H new ATOM 0 HD22 LEU A 219 -14.525 2.055 -6.120 1.00 0.00 H new ATOM 0 HD23 LEU A 219 -14.164 0.332 -5.861 1.00 0.00 H new ATOM 1622 N LEU A 220 -11.219 0.499 -9.548 1.00 0.00 N ATOM 1623 CA LEU A 220 -11.545 0.292 -10.949 1.00 0.00 C ATOM 1624 C LEU A 220 -11.381 -1.189 -11.293 1.00 0.00 C ATOM 1625 O LEU A 220 -12.266 -1.791 -11.899 1.00 0.00 O ATOM 1626 CB LEU A 220 -10.717 1.225 -11.835 1.00 0.00 C ATOM 1627 CG LEU A 220 -9.210 1.241 -11.568 1.00 0.00 C ATOM 1628 CD1 LEU A 220 -8.493 0.182 -12.407 1.00 0.00 C ATOM 1629 CD2 LEU A 220 -8.629 2.639 -11.791 1.00 0.00 C ATOM 0 H LEU A 220 -10.431 1.124 -9.381 1.00 0.00 H new ATOM 0 HA LEU A 220 -12.587 0.550 -11.140 1.00 0.00 H new ATOM 0 HB2 LEU A 220 -10.879 0.944 -12.876 1.00 0.00 H new ATOM 0 HB3 LEU A 220 -11.098 2.239 -11.716 1.00 0.00 H new ATOM 0 HG LEU A 220 -9.046 0.987 -10.521 1.00 0.00 H new ATOM 0 HD11 LEU A 220 -7.424 0.215 -12.198 1.00 0.00 H new ATOM 0 HD12 LEU A 220 -8.881 -0.805 -12.156 1.00 0.00 H new ATOM 0 HD13 LEU A 220 -8.662 0.380 -13.465 1.00 0.00 H new ATOM 0 HD21 LEU A 220 -7.557 2.623 -11.595 1.00 0.00 H new ATOM 0 HD22 LEU A 220 -8.805 2.946 -12.822 1.00 0.00 H new ATOM 0 HD23 LEU A 220 -9.111 3.345 -11.115 1.00 0.00 H new ATOM 1641 N ARG A 221 -10.242 -1.734 -10.892 1.00 0.00 N ATOM 1642 CA ARG A 221 -9.950 -3.134 -11.150 1.00 0.00 C ATOM 1643 C ARG A 221 -10.969 -4.028 -10.440 1.00 0.00 C ATOM 1644 O ARG A 221 -11.557 -4.915 -11.057 1.00 0.00 O ATOM 1645 CB ARG A 221 -8.543 -3.500 -10.675 1.00 0.00 C ATOM 1646 CG ARG A 221 -8.300 -3.006 -9.247 1.00 0.00 C ATOM 1647 CD ARG A 221 -8.381 -4.160 -8.246 1.00 0.00 C ATOM 1648 NE ARG A 221 -7.107 -4.913 -8.238 1.00 0.00 N ATOM 1649 CZ ARG A 221 -6.987 -6.183 -7.827 1.00 0.00 C ATOM 1650 NH1 ARG A 221 -8.064 -6.849 -7.388 1.00 0.00 N ATOM 1651 NH2 ARG A 221 -5.792 -6.787 -7.855 1.00 0.00 N ATOM 0 H ARG A 221 -9.510 -1.231 -10.390 1.00 0.00 H new ATOM 0 HA ARG A 221 -10.010 -3.292 -12.227 1.00 0.00 H new ATOM 0 HB2 ARG A 221 -8.411 -4.581 -10.717 1.00 0.00 H new ATOM 0 HB3 ARG A 221 -7.804 -3.062 -11.346 1.00 0.00 H new ATOM 0 HG2 ARG A 221 -7.320 -2.533 -9.184 1.00 0.00 H new ATOM 0 HG3 ARG A 221 -9.038 -2.245 -8.991 1.00 0.00 H new ATOM 0 HD2 ARG A 221 -8.591 -3.773 -7.249 1.00 0.00 H new ATOM 0 HD3 ARG A 221 -9.204 -4.824 -8.510 1.00 0.00 H new ATOM 0 HE ARG A 221 -6.267 -4.435 -8.566 1.00 0.00 H new ATOM 0 HH11 ARG A 221 -8.974 -6.389 -7.367 1.00 0.00 H new ATOM 0 HH12 ARG A 221 -7.973 -7.816 -7.075 1.00 0.00 H new ATOM 0 HH21 ARG A 221 -4.972 -6.280 -8.189 1.00 0.00 H new ATOM 0 HH22 ARG A 221 -5.702 -7.754 -7.542 1.00 0.00 H new ATOM 1665 N GLN A 222 -11.146 -3.764 -9.154 1.00 0.00 N ATOM 1666 CA GLN A 222 -12.084 -4.534 -8.354 1.00 0.00 C ATOM 1667 C GLN A 222 -13.477 -4.496 -8.987 1.00 0.00 C ATOM 1668 O GLN A 222 -14.227 -5.467 -8.902 1.00 0.00 O ATOM 1669 CB GLN A 222 -12.123 -4.023 -6.913 1.00 0.00 C ATOM 1670 CG GLN A 222 -10.938 -4.562 -6.108 1.00 0.00 C ATOM 1671 CD GLN A 222 -11.374 -5.704 -5.188 1.00 0.00 C ATOM 1672 OE1 GLN A 222 -12.004 -5.503 -4.163 1.00 0.00 O ATOM 1673 NE2 GLN A 222 -11.005 -6.910 -5.610 1.00 0.00 N ATOM 0 H GLN A 222 -10.656 -3.028 -8.646 1.00 0.00 H new ATOM 0 HA GLN A 222 -11.746 -5.570 -8.329 1.00 0.00 H new ATOM 0 HB2 GLN A 222 -12.104 -2.933 -6.909 1.00 0.00 H new ATOM 0 HB3 GLN A 222 -13.057 -4.327 -6.440 1.00 0.00 H new ATOM 0 HG2 GLN A 222 -10.162 -4.914 -6.788 1.00 0.00 H new ATOM 0 HG3 GLN A 222 -10.501 -3.759 -5.515 1.00 0.00 H new ATOM 0 HE21 GLN A 222 -10.479 -7.008 -6.478 1.00 0.00 H new ATOM 0 HE22 GLN A 222 -11.249 -7.737 -5.066 1.00 0.00 H new ATOM 1682 N ALA A 223 -13.780 -3.365 -9.607 1.00 0.00 N ATOM 1683 CA ALA A 223 -15.069 -3.189 -10.254 1.00 0.00 C ATOM 1684 C ALA A 223 -15.113 -4.029 -11.532 1.00 0.00 C ATOM 1685 O ALA A 223 -16.129 -4.654 -11.833 1.00 0.00 O ATOM 1686 CB ALA A 223 -15.305 -1.702 -10.525 1.00 0.00 C ATOM 0 H ALA A 223 -13.155 -2.562 -9.675 1.00 0.00 H new ATOM 0 HA ALA A 223 -15.874 -3.534 -9.605 1.00 0.00 H new ATOM 0 HB1 ALA A 223 -16.272 -1.570 -11.010 1.00 0.00 H new ATOM 0 HB2 ALA A 223 -15.294 -1.154 -9.583 1.00 0.00 H new ATOM 0 HB3 ALA A 223 -14.517 -1.321 -11.175 1.00 0.00 H new ATOM 1692 N VAL A 224 -13.999 -4.017 -12.248 1.00 0.00 N ATOM 1693 CA VAL A 224 -13.898 -4.770 -13.487 1.00 0.00 C ATOM 1694 C VAL A 224 -14.085 -6.259 -13.190 1.00 0.00 C ATOM 1695 O VAL A 224 -14.743 -6.970 -13.949 1.00 0.00 O ATOM 1696 CB VAL A 224 -12.569 -4.462 -14.180 1.00 0.00 C ATOM 1697 CG1 VAL A 224 -12.510 -5.109 -15.565 1.00 0.00 C ATOM 1698 CG2 VAL A 224 -12.335 -2.952 -14.269 1.00 0.00 C ATOM 0 H VAL A 224 -13.158 -3.498 -11.994 1.00 0.00 H new ATOM 0 HA VAL A 224 -14.687 -4.474 -14.179 1.00 0.00 H new ATOM 0 HB VAL A 224 -11.769 -4.890 -13.576 1.00 0.00 H new ATOM 0 HG11 VAL A 224 -11.555 -4.874 -16.036 1.00 0.00 H new ATOM 0 HG12 VAL A 224 -12.610 -6.190 -15.466 1.00 0.00 H new ATOM 0 HG13 VAL A 224 -13.323 -4.724 -16.181 1.00 0.00 H new ATOM 0 HG21 VAL A 224 -11.384 -2.760 -14.766 1.00 0.00 H new ATOM 0 HG22 VAL A 224 -13.142 -2.492 -14.840 1.00 0.00 H new ATOM 0 HG23 VAL A 224 -12.313 -2.528 -13.265 1.00 0.00 H new ATOM 1708 N GLU A 225 -13.496 -6.688 -12.083 1.00 0.00 N ATOM 1709 CA GLU A 225 -13.590 -8.080 -11.677 1.00 0.00 C ATOM 1710 C GLU A 225 -15.053 -8.475 -11.470 1.00 0.00 C ATOM 1711 O GLU A 225 -15.472 -9.557 -11.878 1.00 0.00 O ATOM 1712 CB GLU A 225 -12.768 -8.339 -10.413 1.00 0.00 C ATOM 1713 CG GLU A 225 -12.786 -9.823 -10.041 1.00 0.00 C ATOM 1714 CD GLU A 225 -13.417 -10.035 -8.663 1.00 0.00 C ATOM 1715 OE1 GLU A 225 -12.657 -9.737 -7.664 1.00 0.00 O ATOM 1716 OE2 GLU A 225 -14.576 -10.465 -8.571 1.00 0.00 O ATOM 0 H GLU A 225 -12.952 -6.096 -11.455 1.00 0.00 H new ATOM 0 HA GLU A 225 -13.176 -8.699 -12.473 1.00 0.00 H new ATOM 0 HB2 GLU A 225 -11.740 -8.012 -10.570 1.00 0.00 H new ATOM 0 HB3 GLU A 225 -13.167 -7.749 -9.588 1.00 0.00 H new ATOM 0 HG2 GLU A 225 -13.345 -10.383 -10.791 1.00 0.00 H new ATOM 0 HG3 GLU A 225 -11.769 -10.215 -10.043 1.00 0.00 H new ATOM 1723 N SER A 226 -15.792 -7.576 -10.836 1.00 0.00 N ATOM 1724 CA SER A 226 -17.200 -7.817 -10.569 1.00 0.00 C ATOM 1725 C SER A 226 -17.941 -8.090 -11.880 1.00 0.00 C ATOM 1726 O SER A 226 -18.828 -8.940 -11.930 1.00 0.00 O ATOM 1727 CB SER A 226 -17.833 -6.631 -9.838 1.00 0.00 C ATOM 1728 OG SER A 226 -18.100 -5.542 -10.718 1.00 0.00 O ATOM 0 H SER A 226 -15.442 -6.679 -10.499 1.00 0.00 H new ATOM 0 HA SER A 226 -17.282 -8.692 -9.924 1.00 0.00 H new ATOM 0 HB2 SER A 226 -18.761 -6.951 -9.365 1.00 0.00 H new ATOM 0 HB3 SER A 226 -17.167 -6.299 -9.042 1.00 0.00 H new ATOM 0 HG SER A 226 -17.294 -4.993 -10.813 1.00 0.00 H new ATOM 1734 N GLU A 227 -17.549 -7.352 -12.909 1.00 0.00 N ATOM 1735 CA GLU A 227 -18.165 -7.504 -14.216 1.00 0.00 C ATOM 1736 C GLU A 227 -17.755 -8.838 -14.844 1.00 0.00 C ATOM 1737 O GLU A 227 -18.578 -9.520 -15.453 1.00 0.00 O ATOM 1738 CB GLU A 227 -17.805 -6.333 -15.131 1.00 0.00 C ATOM 1739 CG GLU A 227 -18.041 -4.994 -14.428 1.00 0.00 C ATOM 1740 CD GLU A 227 -17.526 -3.831 -15.278 1.00 0.00 C ATOM 1741 OE1 GLU A 227 -16.335 -3.985 -15.749 1.00 0.00 O ATOM 1742 OE2 GLU A 227 -18.241 -2.836 -15.466 1.00 0.00 O ATOM 0 H GLU A 227 -16.813 -6.648 -12.864 1.00 0.00 H new ATOM 0 HA GLU A 227 -19.248 -7.503 -14.089 1.00 0.00 H new ATOM 0 HB2 GLU A 227 -16.760 -6.410 -15.432 1.00 0.00 H new ATOM 0 HB3 GLU A 227 -18.404 -6.380 -16.041 1.00 0.00 H new ATOM 0 HG2 GLU A 227 -19.106 -4.864 -14.234 1.00 0.00 H new ATOM 0 HG3 GLU A 227 -17.538 -4.993 -13.461 1.00 0.00 H new ATOM 1749 N VAL A 228 -16.484 -9.169 -14.675 1.00 0.00 N ATOM 1750 CA VAL A 228 -15.955 -10.408 -15.218 1.00 0.00 C ATOM 1751 C VAL A 228 -16.677 -11.592 -14.572 1.00 0.00 C ATOM 1752 O VAL A 228 -17.007 -12.566 -15.247 1.00 0.00 O ATOM 1753 CB VAL A 228 -14.437 -10.457 -15.028 1.00 0.00 C ATOM 1754 CG1 VAL A 228 -13.872 -11.808 -15.474 1.00 0.00 C ATOM 1755 CG2 VAL A 228 -13.754 -9.306 -15.769 1.00 0.00 C ATOM 0 H VAL A 228 -15.805 -8.600 -14.169 1.00 0.00 H new ATOM 0 HA VAL A 228 -16.137 -10.463 -16.291 1.00 0.00 H new ATOM 0 HB VAL A 228 -14.229 -10.341 -13.964 1.00 0.00 H new ATOM 0 HG11 VAL A 228 -12.792 -11.817 -15.329 1.00 0.00 H new ATOM 0 HG12 VAL A 228 -14.324 -12.604 -14.883 1.00 0.00 H new ATOM 0 HG13 VAL A 228 -14.097 -11.966 -16.529 1.00 0.00 H new ATOM 0 HG21 VAL A 228 -12.676 -9.364 -15.617 1.00 0.00 H new ATOM 0 HG22 VAL A 228 -13.975 -9.377 -16.834 1.00 0.00 H new ATOM 0 HG23 VAL A 228 -14.123 -8.355 -15.384 1.00 0.00 H new ATOM 1765 N SER A 229 -16.901 -11.470 -13.272 1.00 0.00 N ATOM 1766 CA SER A 229 -17.577 -12.518 -12.527 1.00 0.00 C ATOM 1767 C SER A 229 -19.049 -12.585 -12.939 1.00 0.00 C ATOM 1768 O SER A 229 -19.650 -13.659 -12.935 1.00 0.00 O ATOM 1769 CB SER A 229 -17.458 -12.287 -11.019 1.00 0.00 C ATOM 1770 OG SER A 229 -16.978 -13.443 -10.339 1.00 0.00 O ATOM 0 H SER A 229 -16.626 -10.661 -12.715 1.00 0.00 H new ATOM 0 HA SER A 229 -17.097 -13.468 -12.760 1.00 0.00 H new ATOM 0 HB2 SER A 229 -16.784 -11.451 -10.832 1.00 0.00 H new ATOM 0 HB3 SER A 229 -18.432 -12.008 -10.617 1.00 0.00 H new ATOM 0 HG SER A 229 -16.914 -13.255 -9.379 1.00 0.00 H new ATOM 1776 N ARG A 230 -19.588 -11.425 -13.285 1.00 0.00 N ATOM 1777 CA ARG A 230 -20.978 -11.339 -13.698 1.00 0.00 C ATOM 1778 C ARG A 230 -21.190 -12.098 -15.010 1.00 0.00 C ATOM 1779 O ARG A 230 -22.237 -12.710 -15.215 1.00 0.00 O ATOM 1780 CB ARG A 230 -21.408 -9.883 -13.885 1.00 0.00 C ATOM 1781 CG ARG A 230 -22.892 -9.791 -14.248 1.00 0.00 C ATOM 1782 CD ARG A 230 -23.074 -9.452 -15.729 1.00 0.00 C ATOM 1783 NE ARG A 230 -24.515 -9.360 -16.053 1.00 0.00 N ATOM 1784 CZ ARG A 230 -24.995 -8.908 -17.220 1.00 0.00 C ATOM 1785 NH1 ARG A 230 -24.152 -8.502 -18.179 1.00 0.00 N ATOM 1786 NH2 ARG A 230 -26.318 -8.860 -17.426 1.00 0.00 N ATOM 0 H ARG A 230 -19.087 -10.537 -13.288 1.00 0.00 H new ATOM 0 HA ARG A 230 -21.585 -11.788 -12.912 1.00 0.00 H new ATOM 0 HB2 ARG A 230 -21.219 -9.324 -12.969 1.00 0.00 H new ATOM 0 HB3 ARG A 230 -20.809 -9.421 -14.670 1.00 0.00 H new ATOM 0 HG2 ARG A 230 -23.384 -10.738 -14.025 1.00 0.00 H new ATOM 0 HG3 ARG A 230 -23.374 -9.029 -13.635 1.00 0.00 H new ATOM 0 HD2 ARG A 230 -22.580 -8.508 -15.958 1.00 0.00 H new ATOM 0 HD3 ARG A 230 -22.602 -10.216 -16.346 1.00 0.00 H new ATOM 0 HE ARG A 230 -25.185 -9.659 -15.344 1.00 0.00 H new ATOM 0 HH11 ARG A 230 -23.145 -8.537 -18.021 1.00 0.00 H new ATOM 0 HH12 ARG A 230 -24.517 -8.158 -19.067 1.00 0.00 H new ATOM 0 HH21 ARG A 230 -26.959 -9.167 -16.695 1.00 0.00 H new ATOM 0 HH22 ARG A 230 -26.684 -8.516 -18.314 1.00 0.00 H new ATOM 1800 N VAL A 231 -20.179 -12.034 -15.863 1.00 0.00 N ATOM 1801 CA VAL A 231 -20.241 -12.708 -17.149 1.00 0.00 C ATOM 1802 C VAL A 231 -20.048 -14.212 -16.942 1.00 0.00 C ATOM 1803 O VAL A 231 -20.196 -14.995 -17.879 1.00 0.00 O ATOM 1804 CB VAL A 231 -19.216 -12.100 -18.109 1.00 0.00 C ATOM 1805 CG1 VAL A 231 -19.125 -12.914 -19.401 1.00 0.00 C ATOM 1806 CG2 VAL A 231 -19.543 -10.636 -18.405 1.00 0.00 C ATOM 0 H VAL A 231 -19.312 -11.526 -15.689 1.00 0.00 H new ATOM 0 HA VAL A 231 -21.220 -12.566 -17.607 1.00 0.00 H new ATOM 0 HB VAL A 231 -18.241 -12.133 -17.623 1.00 0.00 H new ATOM 0 HG11 VAL A 231 -18.390 -12.461 -20.066 1.00 0.00 H new ATOM 0 HG12 VAL A 231 -18.822 -13.935 -19.167 1.00 0.00 H new ATOM 0 HG13 VAL A 231 -20.098 -12.928 -19.892 1.00 0.00 H new ATOM 0 HG21 VAL A 231 -18.799 -10.228 -19.089 1.00 0.00 H new ATOM 0 HG22 VAL A 231 -20.531 -10.569 -18.861 1.00 0.00 H new ATOM 0 HG23 VAL A 231 -19.532 -10.066 -17.476 1.00 0.00 H new ATOM 1816 N SER A 232 -19.719 -14.570 -15.709 1.00 0.00 N ATOM 1817 CA SER A 232 -19.504 -15.965 -15.367 1.00 0.00 C ATOM 1818 C SER A 232 -20.807 -16.586 -14.857 1.00 0.00 C ATOM 1819 O SER A 232 -21.393 -16.101 -13.891 1.00 0.00 O ATOM 1820 CB SER A 232 -18.401 -16.112 -14.318 1.00 0.00 C ATOM 1821 OG SER A 232 -17.488 -17.156 -14.645 1.00 0.00 O ATOM 0 H SER A 232 -19.596 -13.917 -14.935 1.00 0.00 H new ATOM 0 HA SER A 232 -19.185 -16.492 -16.266 1.00 0.00 H new ATOM 0 HB2 SER A 232 -17.858 -15.171 -14.228 1.00 0.00 H new ATOM 0 HB3 SER A 232 -18.850 -16.315 -13.346 1.00 0.00 H new ATOM 0 HG SER A 232 -16.798 -17.216 -13.952 1.00 0.00 H new TER 1827 SER A 232