USER MOD reduce.3.24.130724 H: found=0, std=0, add=899, rem=0, adj=22 USER MOD reduce.3.24.130724 removed 897 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 159 SER OG : rot -85:sc= -10.7! USER MOD Set 1.2: A 164 SER OG : rot 140:sc= -1.94! USER MOD Single : A 112 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 113 THR OG1 : rot 150:sc= 0 USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 119 LYS NZ :NH3+ -160:sc= 0.0684 (180deg=0.0189) USER MOD Single : A 121 SER OG : rot 88:sc= 0.427 USER MOD Single : A 125 THR OG1 : rot -57:sc= 1.07 USER MOD Single : A 127 THR OG1 : rot -150:sc= 0.711 USER MOD Single : A 135 HIS : no HD1:sc= -3.39 K(o=-3.4,f=-8.8!) USER MOD Single : A 136 SER OG : rot 180:sc= 0 USER MOD Single : A 140 SER OG : rot 180:sc= 0.00286 USER MOD Single : A 147 SER OG : rot 78:sc= -1.96! USER MOD Single : A 149 SER OG : rot -70:sc= -1.11 USER MOD Single : A 150 THR OG1 : rot 180:sc= 0 USER MOD Single : A 160 GLN : amide:sc= -0.032 X(o=-0.032,f=-0.24) USER MOD Single : A 167 GLN : amide:sc= -0.0298 X(o=-0.03,f=0) USER MOD Single : A 175 SER OG : rot 180:sc= 0.0887 USER MOD Single : A 182 GLN : amide:sc= -0.214 K(o=-0.21,f=-1) USER MOD Single : A 183 GLN : amide:sc= -0.148 K(o=-0.15,f=-0.92) USER MOD Single : A 186 THR OG1 : rot -151:sc= 0.115 USER MOD Single : A 187 THR OG1 : rot -167:sc= -2.64 USER MOD Single : A 192 SER OG : rot 180:sc= 0 USER MOD Single : A 193 GLN : amide:sc= -0.212 K(o=-0.21,f=-2.3!) USER MOD Single : A 199 SER OG : rot 180:sc= 0 USER MOD Single : A 207 THR OG1 : rot 61:sc= -1.71! USER MOD Single : A 209 GLN : amide:sc= -23.3! C(o=-23!,f=-25!) USER MOD Single : A 211 HIS : no HD1:sc=-0.00919 K(o=-0.0092,f=-0.95) USER MOD Single : A 212 GLN : amide:sc= -0.0268 X(o=-0.027,f=0) USER MOD Single : A 214 MET CE :methyl -169:sc= -1.37 (180deg=-1.75) USER MOD Single : A 215 SER OG : rot 180:sc= 0 USER MOD Single : A 222 GLN : amide:sc= -5.56! C(o=-5.6!,f=-7.5!) USER MOD Single : A 226 SER OG : rot 180:sc= 0 USER MOD Single : A 229 SER OG : rot 63:sc= 1.08 USER MOD ----------------------------------------------------------------- ATOM 1 N PRO A 111 -9.263 -11.241 -16.577 1.00 0.00 N ATOM 2 CA PRO A 111 -8.642 -11.809 -15.393 1.00 0.00 C ATOM 3 C PRO A 111 -7.136 -11.539 -15.380 1.00 0.00 C ATOM 4 O PRO A 111 -6.578 -11.163 -14.350 1.00 0.00 O ATOM 5 CB PRO A 111 -8.979 -13.291 -15.444 1.00 0.00 C ATOM 6 CG PRO A 111 -9.375 -13.578 -16.883 1.00 0.00 C ATOM 7 CD PRO A 111 -9.612 -12.247 -17.576 1.00 0.00 C ATOM 0 HA PRO A 111 -9.010 -11.362 -14.470 1.00 0.00 H new ATOM 0 HB2 PRO A 111 -8.123 -13.897 -15.146 1.00 0.00 H new ATOM 0 HB3 PRO A 111 -9.793 -13.530 -14.760 1.00 0.00 H new ATOM 0 HG2 PRO A 111 -8.589 -14.138 -17.391 1.00 0.00 H new ATOM 0 HG3 PRO A 111 -10.276 -14.191 -16.916 1.00 0.00 H new ATOM 0 HD2 PRO A 111 -8.994 -12.150 -18.468 1.00 0.00 H new ATOM 0 HD3 PRO A 111 -10.650 -12.146 -17.894 1.00 0.00 H new ATOM 15 N MET A 112 -6.521 -11.740 -16.536 1.00 0.00 N ATOM 16 CA MET A 112 -5.091 -11.523 -16.671 1.00 0.00 C ATOM 17 C MET A 112 -4.725 -10.072 -16.353 1.00 0.00 C ATOM 18 O MET A 112 -3.660 -9.805 -15.798 1.00 0.00 O ATOM 19 CB MET A 112 -4.656 -11.858 -18.100 1.00 0.00 C ATOM 20 CG MET A 112 -3.137 -11.757 -18.248 1.00 0.00 C ATOM 21 SD MET A 112 -2.343 -13.032 -17.284 1.00 0.00 S ATOM 22 CE MET A 112 -0.687 -12.932 -17.942 1.00 0.00 C ATOM 0 H MET A 112 -6.987 -12.051 -17.388 1.00 0.00 H new ATOM 0 HA MET A 112 -4.575 -12.172 -15.963 1.00 0.00 H new ATOM 0 HB2 MET A 112 -4.984 -12.865 -18.357 1.00 0.00 H new ATOM 0 HB3 MET A 112 -5.139 -11.177 -18.800 1.00 0.00 H new ATOM 0 HG2 MET A 112 -2.858 -11.856 -19.297 1.00 0.00 H new ATOM 0 HG3 MET A 112 -2.796 -10.775 -17.919 1.00 0.00 H new ATOM 0 HE1 MET A 112 -0.053 -13.667 -17.446 1.00 0.00 H new ATOM 0 HE2 MET A 112 -0.708 -13.135 -19.013 1.00 0.00 H new ATOM 0 HE3 MET A 112 -0.287 -11.933 -17.770 1.00 0.00 H new ATOM 32 N THR A 113 -5.628 -9.174 -16.717 1.00 0.00 N ATOM 33 CA THR A 113 -5.413 -7.757 -16.477 1.00 0.00 C ATOM 34 C THR A 113 -5.418 -7.463 -14.976 1.00 0.00 C ATOM 35 O THR A 113 -4.649 -6.629 -14.500 1.00 0.00 O ATOM 36 CB THR A 113 -6.478 -6.979 -17.252 1.00 0.00 C ATOM 37 OG1 THR A 113 -5.831 -6.623 -18.471 1.00 0.00 O ATOM 38 CG2 THR A 113 -6.811 -5.635 -16.601 1.00 0.00 C ATOM 0 H THR A 113 -6.510 -9.400 -17.176 1.00 0.00 H new ATOM 0 HA THR A 113 -4.433 -7.440 -16.835 1.00 0.00 H new ATOM 0 HB THR A 113 -7.384 -7.581 -17.327 1.00 0.00 H new ATOM 0 HG1 THR A 113 -6.495 -6.567 -19.190 1.00 0.00 H new ATOM 0 HG21 THR A 113 -7.572 -5.124 -17.191 1.00 0.00 H new ATOM 0 HG22 THR A 113 -7.186 -5.803 -15.592 1.00 0.00 H new ATOM 0 HG23 THR A 113 -5.912 -5.020 -16.556 1.00 0.00 H new ATOM 46 N LEU A 114 -6.294 -8.165 -14.271 1.00 0.00 N ATOM 47 CA LEU A 114 -6.409 -7.991 -12.833 1.00 0.00 C ATOM 48 C LEU A 114 -5.049 -8.247 -12.182 1.00 0.00 C ATOM 49 O LEU A 114 -4.626 -7.497 -11.303 1.00 0.00 O ATOM 50 CB LEU A 114 -7.533 -8.867 -12.276 1.00 0.00 C ATOM 51 CG LEU A 114 -8.854 -8.155 -11.977 1.00 0.00 C ATOM 52 CD1 LEU A 114 -10.044 -8.973 -12.481 1.00 0.00 C ATOM 53 CD2 LEU A 114 -8.974 -7.825 -10.488 1.00 0.00 C ATOM 0 H LEU A 114 -6.931 -8.855 -14.669 1.00 0.00 H new ATOM 0 HA LEU A 114 -6.688 -6.965 -12.594 1.00 0.00 H new ATOM 0 HB2 LEU A 114 -7.729 -9.669 -12.988 1.00 0.00 H new ATOM 0 HB3 LEU A 114 -7.180 -9.336 -11.357 1.00 0.00 H new ATOM 0 HG LEU A 114 -8.862 -7.209 -12.518 1.00 0.00 H new ATOM 0 HD11 LEU A 114 -10.970 -8.444 -12.256 1.00 0.00 H new ATOM 0 HD12 LEU A 114 -9.959 -9.113 -13.559 1.00 0.00 H new ATOM 0 HD13 LEU A 114 -10.052 -9.945 -11.988 1.00 0.00 H new ATOM 0 HD21 LEU A 114 -9.922 -7.319 -10.303 1.00 0.00 H new ATOM 0 HD22 LEU A 114 -8.934 -8.746 -9.907 1.00 0.00 H new ATOM 0 HD23 LEU A 114 -8.151 -7.174 -10.192 1.00 0.00 H new ATOM 65 N LYS A 115 -4.401 -9.309 -12.637 1.00 0.00 N ATOM 66 CA LYS A 115 -3.097 -9.674 -12.109 1.00 0.00 C ATOM 67 C LYS A 115 -2.121 -8.517 -12.330 1.00 0.00 C ATOM 68 O LYS A 115 -1.362 -8.160 -11.430 1.00 0.00 O ATOM 69 CB LYS A 115 -2.627 -10.999 -12.712 1.00 0.00 C ATOM 70 CG LYS A 115 -1.329 -11.471 -12.052 1.00 0.00 C ATOM 71 CD LYS A 115 -0.289 -11.860 -13.105 1.00 0.00 C ATOM 72 CE LYS A 115 1.131 -11.625 -12.585 1.00 0.00 C ATOM 73 NZ LYS A 115 2.128 -12.052 -13.592 1.00 0.00 N ATOM 0 H LYS A 115 -4.755 -9.929 -13.366 1.00 0.00 H new ATOM 0 HA LYS A 115 -3.154 -9.842 -11.034 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -3.401 -11.756 -12.584 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -2.472 -10.880 -13.784 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -0.931 -10.679 -11.417 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -1.535 -12.324 -11.406 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -0.413 -12.909 -13.374 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -0.449 -11.277 -14.012 1.00 0.00 H new ATOM 0 HE2 LYS A 115 1.269 -10.569 -12.352 1.00 0.00 H new ATOM 0 HE3 LYS A 115 1.282 -12.178 -11.658 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 3.086 -11.886 -13.224 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 2.005 -13.065 -13.794 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 1.994 -11.506 -14.467 1.00 0.00 H new ATOM 87 N GLY A 116 -2.172 -7.962 -13.533 1.00 0.00 N ATOM 88 CA GLY A 116 -1.302 -6.853 -13.883 1.00 0.00 C ATOM 89 C GLY A 116 -1.552 -5.651 -12.971 1.00 0.00 C ATOM 90 O GLY A 116 -0.625 -4.911 -12.644 1.00 0.00 O ATOM 0 H GLY A 116 -2.803 -8.260 -14.277 1.00 0.00 H new ATOM 0 HA2 GLY A 116 -0.260 -7.164 -13.803 1.00 0.00 H new ATOM 0 HA3 GLY A 116 -1.471 -6.567 -14.921 1.00 0.00 H new ATOM 94 N LEU A 117 -2.810 -5.492 -12.585 1.00 0.00 N ATOM 95 CA LEU A 117 -3.193 -4.392 -11.717 1.00 0.00 C ATOM 96 C LEU A 117 -2.820 -4.733 -10.273 1.00 0.00 C ATOM 97 O LEU A 117 -2.447 -3.853 -9.500 1.00 0.00 O ATOM 98 CB LEU A 117 -4.673 -4.051 -11.906 1.00 0.00 C ATOM 99 CG LEU A 117 -4.998 -2.573 -12.129 1.00 0.00 C ATOM 100 CD1 LEU A 117 -3.787 -1.692 -11.813 1.00 0.00 C ATOM 101 CD2 LEU A 117 -5.526 -2.335 -13.545 1.00 0.00 C ATOM 0 H LEU A 117 -3.577 -6.107 -12.858 1.00 0.00 H new ATOM 0 HA LEU A 117 -2.645 -3.488 -11.983 1.00 0.00 H new ATOM 0 HB2 LEU A 117 -5.050 -4.618 -12.757 1.00 0.00 H new ATOM 0 HB3 LEU A 117 -5.219 -4.394 -11.027 1.00 0.00 H new ATOM 0 HG LEU A 117 -5.792 -2.290 -11.438 1.00 0.00 H new ATOM 0 HD11 LEU A 117 -4.045 -0.646 -11.980 1.00 0.00 H new ATOM 0 HD12 LEU A 117 -3.496 -1.833 -10.772 1.00 0.00 H new ATOM 0 HD13 LEU A 117 -2.956 -1.969 -12.462 1.00 0.00 H new ATOM 0 HD21 LEU A 117 -5.749 -1.276 -13.677 1.00 0.00 H new ATOM 0 HD22 LEU A 117 -4.772 -2.640 -14.271 1.00 0.00 H new ATOM 0 HD23 LEU A 117 -6.434 -2.919 -13.698 1.00 0.00 H new ATOM 113 N ASP A 118 -2.935 -6.014 -9.953 1.00 0.00 N ATOM 114 CA ASP A 118 -2.614 -6.483 -8.616 1.00 0.00 C ATOM 115 C ASP A 118 -1.162 -6.127 -8.289 1.00 0.00 C ATOM 116 O ASP A 118 -0.806 -5.966 -7.123 1.00 0.00 O ATOM 117 CB ASP A 118 -2.763 -8.002 -8.514 1.00 0.00 C ATOM 118 CG ASP A 118 -3.814 -8.483 -7.512 1.00 0.00 C ATOM 119 OD1 ASP A 118 -4.742 -7.743 -7.154 1.00 0.00 O ATOM 120 OD2 ASP A 118 -3.651 -9.691 -7.088 1.00 0.00 O ATOM 0 H ASP A 118 -3.246 -6.741 -10.597 1.00 0.00 H new ATOM 0 HA ASP A 118 -3.302 -6.006 -7.918 1.00 0.00 H new ATOM 0 HB2 ASP A 118 -3.016 -8.394 -9.499 1.00 0.00 H new ATOM 0 HB3 ASP A 118 -1.799 -8.429 -8.239 1.00 0.00 H new ATOM 125 N LYS A 119 -0.364 -6.015 -9.341 1.00 0.00 N ATOM 126 CA LYS A 119 1.041 -5.681 -9.181 1.00 0.00 C ATOM 127 C LYS A 119 1.163 -4.315 -8.501 1.00 0.00 C ATOM 128 O LYS A 119 2.123 -4.062 -7.775 1.00 0.00 O ATOM 129 CB LYS A 119 1.769 -5.766 -10.524 1.00 0.00 C ATOM 130 CG LYS A 119 3.082 -6.540 -10.389 1.00 0.00 C ATOM 131 CD LYS A 119 2.819 -8.020 -10.104 1.00 0.00 C ATOM 132 CE LYS A 119 4.108 -8.837 -10.213 1.00 0.00 C ATOM 133 NZ LYS A 119 4.950 -8.639 -9.012 1.00 0.00 N ATOM 0 H LYS A 119 -0.664 -6.150 -10.307 1.00 0.00 H new ATOM 0 HA LYS A 119 1.532 -6.406 -8.532 1.00 0.00 H new ATOM 0 HB2 LYS A 119 1.129 -6.255 -11.258 1.00 0.00 H new ATOM 0 HB3 LYS A 119 1.972 -4.762 -10.896 1.00 0.00 H new ATOM 0 HG2 LYS A 119 3.663 -6.440 -11.306 1.00 0.00 H new ATOM 0 HG3 LYS A 119 3.680 -6.112 -9.584 1.00 0.00 H new ATOM 0 HD2 LYS A 119 2.396 -8.132 -9.106 1.00 0.00 H new ATOM 0 HD3 LYS A 119 2.080 -8.404 -10.808 1.00 0.00 H new ATOM 0 HE2 LYS A 119 3.867 -9.894 -10.325 1.00 0.00 H new ATOM 0 HE3 LYS A 119 4.660 -8.539 -11.105 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 5.932 -8.904 -9.229 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 4.917 -7.640 -8.726 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 4.594 -9.233 -8.237 1.00 0.00 H new ATOM 147 N ALA A 120 0.175 -3.471 -8.761 1.00 0.00 N ATOM 148 CA ALA A 120 0.159 -2.138 -8.184 1.00 0.00 C ATOM 149 C ALA A 120 0.297 -2.243 -6.664 1.00 0.00 C ATOM 150 O ALA A 120 0.744 -1.302 -6.010 1.00 0.00 O ATOM 151 CB ALA A 120 -1.122 -1.415 -8.604 1.00 0.00 C ATOM 0 H ALA A 120 -0.620 -3.685 -9.363 1.00 0.00 H new ATOM 0 HA ALA A 120 1.000 -1.551 -8.552 1.00 0.00 H new ATOM 0 HB1 ALA A 120 -1.134 -0.415 -8.171 1.00 0.00 H new ATOM 0 HB2 ALA A 120 -1.158 -1.340 -9.691 1.00 0.00 H new ATOM 0 HB3 ALA A 120 -1.988 -1.974 -8.250 1.00 0.00 H new ATOM 157 N SER A 121 -0.095 -3.398 -6.145 1.00 0.00 N ATOM 158 CA SER A 121 -0.021 -3.638 -4.714 1.00 0.00 C ATOM 159 C SER A 121 1.419 -3.460 -4.227 1.00 0.00 C ATOM 160 O SER A 121 1.647 -3.088 -3.077 1.00 0.00 O ATOM 161 CB SER A 121 -0.531 -5.038 -4.363 1.00 0.00 C ATOM 162 OG SER A 121 -1.920 -5.186 -4.645 1.00 0.00 O ATOM 0 H SER A 121 -0.465 -4.177 -6.690 1.00 0.00 H new ATOM 0 HA SER A 121 -0.660 -2.911 -4.212 1.00 0.00 H new ATOM 0 HB2 SER A 121 0.034 -5.781 -4.925 1.00 0.00 H new ATOM 0 HB3 SER A 121 -0.353 -5.234 -3.306 1.00 0.00 H new ATOM 0 HG SER A 121 -2.036 -5.480 -5.573 1.00 0.00 H new ATOM 168 N GLU A 122 2.352 -3.735 -5.127 1.00 0.00 N ATOM 169 CA GLU A 122 3.763 -3.610 -4.803 1.00 0.00 C ATOM 170 C GLU A 122 4.163 -2.135 -4.735 1.00 0.00 C ATOM 171 O GLU A 122 4.771 -1.697 -3.760 1.00 0.00 O ATOM 172 CB GLU A 122 4.626 -4.366 -5.815 1.00 0.00 C ATOM 173 CG GLU A 122 3.957 -5.676 -6.236 1.00 0.00 C ATOM 174 CD GLU A 122 4.922 -6.855 -6.096 1.00 0.00 C ATOM 175 OE1 GLU A 122 5.916 -6.933 -6.833 1.00 0.00 O ATOM 176 OE2 GLU A 122 4.610 -7.709 -5.181 1.00 0.00 O ATOM 0 H GLU A 122 2.159 -4.044 -6.080 1.00 0.00 H new ATOM 0 HA GLU A 122 3.933 -4.058 -3.824 1.00 0.00 H new ATOM 0 HB2 GLU A 122 4.795 -3.742 -6.692 1.00 0.00 H new ATOM 0 HB3 GLU A 122 5.603 -4.576 -5.380 1.00 0.00 H new ATOM 0 HG2 GLU A 122 3.073 -5.850 -5.623 1.00 0.00 H new ATOM 0 HG3 GLU A 122 3.618 -5.600 -7.269 1.00 0.00 H new ATOM 183 N LEU A 123 3.806 -1.409 -5.785 1.00 0.00 N ATOM 184 CA LEU A 123 4.120 0.008 -5.856 1.00 0.00 C ATOM 185 C LEU A 123 3.450 0.735 -4.689 1.00 0.00 C ATOM 186 O LEU A 123 3.960 1.745 -4.206 1.00 0.00 O ATOM 187 CB LEU A 123 3.744 0.572 -7.228 1.00 0.00 C ATOM 188 CG LEU A 123 2.248 0.634 -7.541 1.00 0.00 C ATOM 189 CD1 LEU A 123 1.535 1.621 -6.614 1.00 0.00 C ATOM 190 CD2 LEU A 123 2.009 0.960 -9.016 1.00 0.00 C ATOM 0 H LEU A 123 3.303 -1.776 -6.593 1.00 0.00 H new ATOM 0 HA LEU A 123 5.194 0.165 -5.755 1.00 0.00 H new ATOM 0 HB2 LEU A 123 4.154 1.579 -7.310 1.00 0.00 H new ATOM 0 HB3 LEU A 123 4.230 -0.033 -7.993 1.00 0.00 H new ATOM 0 HG LEU A 123 1.819 -0.351 -7.355 1.00 0.00 H new ATOM 0 HD11 LEU A 123 0.473 1.646 -6.857 1.00 0.00 H new ATOM 0 HD12 LEU A 123 1.663 1.305 -5.579 1.00 0.00 H new ATOM 0 HD13 LEU A 123 1.961 2.616 -6.745 1.00 0.00 H new ATOM 0 HD21 LEU A 123 0.937 0.998 -9.211 1.00 0.00 H new ATOM 0 HD22 LEU A 123 2.455 1.926 -9.252 1.00 0.00 H new ATOM 0 HD23 LEU A 123 2.464 0.189 -9.637 1.00 0.00 H new ATOM 202 N ALA A 124 2.317 0.192 -4.268 1.00 0.00 N ATOM 203 CA ALA A 124 1.572 0.776 -3.166 1.00 0.00 C ATOM 204 C ALA A 124 2.432 0.747 -1.901 1.00 0.00 C ATOM 205 O ALA A 124 2.189 1.503 -0.962 1.00 0.00 O ATOM 206 CB ALA A 124 0.250 0.025 -2.988 1.00 0.00 C ATOM 0 H ALA A 124 1.897 -0.646 -4.670 1.00 0.00 H new ATOM 0 HA ALA A 124 1.330 1.818 -3.377 1.00 0.00 H new ATOM 0 HB1 ALA A 124 -0.309 0.463 -2.161 1.00 0.00 H new ATOM 0 HB2 ALA A 124 -0.337 0.100 -3.903 1.00 0.00 H new ATOM 0 HB3 ALA A 124 0.454 -1.024 -2.773 1.00 0.00 H new ATOM 212 N THR A 125 3.422 -0.135 -1.917 1.00 0.00 N ATOM 213 CA THR A 125 4.320 -0.272 -0.784 1.00 0.00 C ATOM 214 C THR A 125 5.758 0.041 -1.202 1.00 0.00 C ATOM 215 O THR A 125 6.707 -0.408 -0.560 1.00 0.00 O ATOM 216 CB THR A 125 4.147 -1.681 -0.211 1.00 0.00 C ATOM 217 OG1 THR A 125 5.068 -1.730 0.875 1.00 0.00 O ATOM 218 CG2 THR A 125 4.641 -2.767 -1.169 1.00 0.00 C ATOM 0 H THR A 125 3.621 -0.761 -2.697 1.00 0.00 H new ATOM 0 HA THR A 125 4.079 0.446 0.000 1.00 0.00 H new ATOM 0 HB THR A 125 3.096 -1.852 0.020 1.00 0.00 H new ATOM 0 HG1 THR A 125 5.970 -1.531 0.548 1.00 0.00 H new ATOM 0 HG21 THR A 125 4.496 -3.747 -0.714 1.00 0.00 H new ATOM 0 HG22 THR A 125 4.079 -2.713 -2.101 1.00 0.00 H new ATOM 0 HG23 THR A 125 5.701 -2.616 -1.375 1.00 0.00 H new ATOM 226 N LEU A 126 5.874 0.809 -2.275 1.00 0.00 N ATOM 227 CA LEU A 126 7.181 1.187 -2.786 1.00 0.00 C ATOM 228 C LEU A 126 8.061 1.657 -1.627 1.00 0.00 C ATOM 229 O LEU A 126 7.587 1.798 -0.500 1.00 0.00 O ATOM 230 CB LEU A 126 7.039 2.218 -3.908 1.00 0.00 C ATOM 231 CG LEU A 126 8.282 2.447 -4.770 1.00 0.00 C ATOM 232 CD1 LEU A 126 8.901 1.116 -5.204 1.00 0.00 C ATOM 233 CD2 LEU A 126 7.963 3.348 -5.965 1.00 0.00 C ATOM 0 H LEU A 126 5.085 1.180 -2.805 1.00 0.00 H new ATOM 0 HA LEU A 126 7.678 0.327 -3.235 1.00 0.00 H new ATOM 0 HB2 LEU A 126 6.222 1.907 -4.559 1.00 0.00 H new ATOM 0 HB3 LEU A 126 6.748 3.170 -3.465 1.00 0.00 H new ATOM 0 HG LEU A 126 9.026 2.966 -4.166 1.00 0.00 H new ATOM 0 HD11 LEU A 126 9.783 1.307 -5.815 1.00 0.00 H new ATOM 0 HD12 LEU A 126 9.188 0.543 -4.322 1.00 0.00 H new ATOM 0 HD13 LEU A 126 8.173 0.548 -5.784 1.00 0.00 H new ATOM 0 HD21 LEU A 126 8.864 3.494 -6.561 1.00 0.00 H new ATOM 0 HD22 LEU A 126 7.194 2.879 -6.579 1.00 0.00 H new ATOM 0 HD23 LEU A 126 7.604 4.313 -5.607 1.00 0.00 H new ATOM 245 N THR A 127 9.327 1.887 -1.942 1.00 0.00 N ATOM 246 CA THR A 127 10.278 2.339 -0.940 1.00 0.00 C ATOM 247 C THR A 127 11.258 3.343 -1.550 1.00 0.00 C ATOM 248 O THR A 127 11.137 3.703 -2.720 1.00 0.00 O ATOM 249 CB THR A 127 10.961 1.105 -0.348 1.00 0.00 C ATOM 250 OG1 THR A 127 12.110 0.916 -1.170 1.00 0.00 O ATOM 251 CG2 THR A 127 10.143 -0.172 -0.550 1.00 0.00 C ATOM 0 H THR A 127 9.717 1.769 -2.877 1.00 0.00 H new ATOM 0 HA THR A 127 9.778 2.872 -0.131 1.00 0.00 H new ATOM 0 HB THR A 127 11.131 1.261 0.717 1.00 0.00 H new ATOM 0 HG1 THR A 127 12.335 -0.037 -1.204 1.00 0.00 H new ATOM 0 HG21 THR A 127 10.673 -1.017 -0.111 1.00 0.00 H new ATOM 0 HG22 THR A 127 9.172 -0.062 -0.067 1.00 0.00 H new ATOM 0 HG23 THR A 127 10.000 -0.348 -1.616 1.00 0.00 H new ATOM 259 N PRO A 128 12.233 3.778 -0.707 1.00 0.00 N ATOM 260 CA PRO A 128 13.234 4.734 -1.151 1.00 0.00 C ATOM 261 C PRO A 128 14.268 4.063 -2.057 1.00 0.00 C ATOM 262 O PRO A 128 14.610 4.593 -3.113 1.00 0.00 O ATOM 263 CB PRO A 128 13.837 5.293 0.127 1.00 0.00 C ATOM 264 CG PRO A 128 13.485 4.301 1.224 1.00 0.00 C ATOM 265 CD PRO A 128 12.407 3.374 0.685 1.00 0.00 C ATOM 0 HA PRO A 128 12.812 5.534 -1.760 1.00 0.00 H new ATOM 0 HB2 PRO A 128 14.917 5.404 0.033 1.00 0.00 H new ATOM 0 HB3 PRO A 128 13.433 6.281 0.350 1.00 0.00 H new ATOM 0 HG2 PRO A 128 14.366 3.731 1.520 1.00 0.00 H new ATOM 0 HG3 PRO A 128 13.130 4.824 2.112 1.00 0.00 H new ATOM 0 HD2 PRO A 128 12.710 2.329 0.759 1.00 0.00 H new ATOM 0 HD3 PRO A 128 11.479 3.478 1.246 1.00 0.00 H new ATOM 273 N GLU A 129 14.738 2.907 -1.611 1.00 0.00 N ATOM 274 CA GLU A 129 15.726 2.159 -2.368 1.00 0.00 C ATOM 275 C GLU A 129 15.068 1.470 -3.565 1.00 0.00 C ATOM 276 O GLU A 129 15.706 1.267 -4.597 1.00 0.00 O ATOM 277 CB GLU A 129 16.445 1.143 -1.478 1.00 0.00 C ATOM 278 CG GLU A 129 15.505 0.007 -1.073 1.00 0.00 C ATOM 279 CD GLU A 129 15.688 -0.357 0.402 1.00 0.00 C ATOM 280 OE1 GLU A 129 15.498 0.498 1.280 1.00 0.00 O ATOM 281 OE2 GLU A 129 16.041 -1.578 0.622 1.00 0.00 O ATOM 0 H GLU A 129 14.452 2.470 -0.734 1.00 0.00 H new ATOM 0 HA GLU A 129 16.474 2.858 -2.742 1.00 0.00 H new ATOM 0 HB2 GLU A 129 17.306 0.736 -2.007 1.00 0.00 H new ATOM 0 HB3 GLU A 129 16.825 1.641 -0.586 1.00 0.00 H new ATOM 0 HG2 GLU A 129 14.472 0.304 -1.252 1.00 0.00 H new ATOM 0 HG3 GLU A 129 15.698 -0.868 -1.694 1.00 0.00 H new ATOM 288 N GLY A 130 13.800 1.129 -3.387 1.00 0.00 N ATOM 289 CA GLY A 130 13.048 0.467 -4.440 1.00 0.00 C ATOM 290 C GLY A 130 12.613 1.466 -5.514 1.00 0.00 C ATOM 291 O GLY A 130 12.767 1.206 -6.707 1.00 0.00 O ATOM 0 H GLY A 130 13.274 1.299 -2.530 1.00 0.00 H new ATOM 0 HA2 GLY A 130 13.659 -0.315 -4.891 1.00 0.00 H new ATOM 0 HA3 GLY A 130 12.171 -0.020 -4.014 1.00 0.00 H new ATOM 295 N LEU A 131 12.079 2.587 -5.053 1.00 0.00 N ATOM 296 CA LEU A 131 11.620 3.625 -5.960 1.00 0.00 C ATOM 297 C LEU A 131 12.770 4.035 -6.882 1.00 0.00 C ATOM 298 O LEU A 131 12.541 4.562 -7.969 1.00 0.00 O ATOM 299 CB LEU A 131 11.015 4.792 -5.176 1.00 0.00 C ATOM 300 CG LEU A 131 10.349 5.887 -6.011 1.00 0.00 C ATOM 301 CD1 LEU A 131 8.881 6.061 -5.616 1.00 0.00 C ATOM 302 CD2 LEU A 131 11.128 7.201 -5.914 1.00 0.00 C ATOM 0 H LEU A 131 11.954 2.799 -4.063 1.00 0.00 H new ATOM 0 HA LEU A 131 10.819 3.248 -6.596 1.00 0.00 H new ATOM 0 HB2 LEU A 131 10.276 4.393 -4.481 1.00 0.00 H new ATOM 0 HB3 LEU A 131 11.803 5.248 -4.577 1.00 0.00 H new ATOM 0 HG LEU A 131 10.367 5.578 -7.056 1.00 0.00 H new ATOM 0 HD11 LEU A 131 8.431 6.845 -6.225 1.00 0.00 H new ATOM 0 HD12 LEU A 131 8.347 5.125 -5.778 1.00 0.00 H new ATOM 0 HD13 LEU A 131 8.818 6.337 -4.563 1.00 0.00 H new ATOM 0 HD21 LEU A 131 10.633 7.963 -6.517 1.00 0.00 H new ATOM 0 HD22 LEU A 131 11.163 7.527 -4.875 1.00 0.00 H new ATOM 0 HD23 LEU A 131 12.143 7.050 -6.282 1.00 0.00 H new ATOM 314 N ALA A 132 13.982 3.777 -6.414 1.00 0.00 N ATOM 315 CA ALA A 132 15.168 4.112 -7.183 1.00 0.00 C ATOM 316 C ALA A 132 15.472 2.978 -8.164 1.00 0.00 C ATOM 317 O ALA A 132 15.687 3.220 -9.351 1.00 0.00 O ATOM 318 CB ALA A 132 16.334 4.388 -6.231 1.00 0.00 C ATOM 0 H ALA A 132 14.168 3.340 -5.512 1.00 0.00 H new ATOM 0 HA ALA A 132 15.003 5.018 -7.767 1.00 0.00 H new ATOM 0 HB1 ALA A 132 17.224 4.639 -6.809 1.00 0.00 H new ATOM 0 HB2 ALA A 132 16.079 5.221 -5.576 1.00 0.00 H new ATOM 0 HB3 ALA A 132 16.531 3.500 -5.630 1.00 0.00 H new ATOM 324 N ARG A 133 15.481 1.765 -7.632 1.00 0.00 N ATOM 325 CA ARG A 133 15.755 0.593 -8.446 1.00 0.00 C ATOM 326 C ARG A 133 14.448 -0.104 -8.830 1.00 0.00 C ATOM 327 O ARG A 133 14.247 -0.457 -9.991 1.00 0.00 O ATOM 328 CB ARG A 133 16.653 -0.397 -7.701 1.00 0.00 C ATOM 329 CG ARG A 133 18.127 -0.163 -8.039 1.00 0.00 C ATOM 330 CD ARG A 133 19.027 -0.538 -6.860 1.00 0.00 C ATOM 331 NE ARG A 133 20.398 -0.031 -7.089 1.00 0.00 N ATOM 332 CZ ARG A 133 21.338 0.049 -6.137 1.00 0.00 C ATOM 333 NH1 ARG A 133 21.060 -0.344 -4.887 1.00 0.00 N ATOM 334 NH2 ARG A 133 22.555 0.522 -6.436 1.00 0.00 N ATOM 0 H ARG A 133 15.303 1.568 -6.647 1.00 0.00 H new ATOM 0 HA ARG A 133 16.270 0.928 -9.346 1.00 0.00 H new ATOM 0 HB2 ARG A 133 16.502 -0.293 -6.627 1.00 0.00 H new ATOM 0 HB3 ARG A 133 16.373 -1.417 -7.965 1.00 0.00 H new ATOM 0 HG2 ARG A 133 18.401 -0.754 -8.913 1.00 0.00 H new ATOM 0 HG3 ARG A 133 18.282 0.884 -8.301 1.00 0.00 H new ATOM 0 HD2 ARG A 133 18.625 -0.119 -5.937 1.00 0.00 H new ATOM 0 HD3 ARG A 133 19.047 -1.621 -6.737 1.00 0.00 H new ATOM 0 HE ARG A 133 20.643 0.277 -8.030 1.00 0.00 H new ATOM 0 HH11 ARG A 133 20.133 -0.704 -4.660 1.00 0.00 H new ATOM 0 HH12 ARG A 133 21.775 -0.283 -4.162 1.00 0.00 H new ATOM 0 HH21 ARG A 133 22.766 0.821 -7.388 1.00 0.00 H new ATOM 0 HH22 ARG A 133 23.271 0.583 -5.712 1.00 0.00 H new ATOM 348 N GLU A 134 13.594 -0.282 -7.833 1.00 0.00 N ATOM 349 CA GLU A 134 12.312 -0.930 -8.052 1.00 0.00 C ATOM 350 C GLU A 134 11.519 -0.186 -9.128 1.00 0.00 C ATOM 351 O GLU A 134 10.876 -0.809 -9.972 1.00 0.00 O ATOM 352 CB GLU A 134 11.516 -1.023 -6.749 1.00 0.00 C ATOM 353 CG GLU A 134 10.599 -2.248 -6.754 1.00 0.00 C ATOM 354 CD GLU A 134 9.804 -2.343 -5.450 1.00 0.00 C ATOM 355 OE1 GLU A 134 10.201 -1.554 -4.511 1.00 0.00 O ATOM 356 OE2 GLU A 134 8.857 -3.138 -5.358 1.00 0.00 O ATOM 0 H GLU A 134 13.765 0.011 -6.871 1.00 0.00 H new ATOM 0 HA GLU A 134 12.494 -1.946 -8.401 1.00 0.00 H new ATOM 0 HB2 GLU A 134 12.201 -1.080 -5.903 1.00 0.00 H new ATOM 0 HB3 GLU A 134 10.921 -0.119 -6.617 1.00 0.00 H new ATOM 0 HG2 GLU A 134 9.913 -2.190 -7.599 1.00 0.00 H new ATOM 0 HG3 GLU A 134 11.194 -3.151 -6.888 1.00 0.00 H new ATOM 363 N HIS A 135 11.589 1.135 -9.063 1.00 0.00 N ATOM 364 CA HIS A 135 10.885 1.971 -10.021 1.00 0.00 C ATOM 365 C HIS A 135 11.317 1.599 -11.441 1.00 0.00 C ATOM 366 O HIS A 135 10.477 1.384 -12.313 1.00 0.00 O ATOM 367 CB HIS A 135 11.094 3.453 -9.707 1.00 0.00 C ATOM 368 CG HIS A 135 10.319 4.387 -10.605 1.00 0.00 C ATOM 369 ND1 HIS A 135 9.528 3.939 -11.648 1.00 0.00 N ATOM 370 CD2 HIS A 135 10.222 5.747 -10.606 1.00 0.00 C ATOM 371 CE1 HIS A 135 8.984 4.990 -12.243 1.00 0.00 C ATOM 372 NE2 HIS A 135 9.416 6.111 -11.596 1.00 0.00 N ATOM 0 H HIS A 135 12.123 1.648 -8.361 1.00 0.00 H new ATOM 0 HA HIS A 135 9.812 1.792 -9.946 1.00 0.00 H new ATOM 0 HB2 HIS A 135 10.806 3.639 -8.672 1.00 0.00 H new ATOM 0 HB3 HIS A 135 12.156 3.685 -9.789 1.00 0.00 H new ATOM 0 HD2 HIS A 135 10.717 6.415 -9.917 1.00 0.00 H new ATOM 0 HE1 HIS A 135 8.316 4.964 -13.091 1.00 0.00 H new ATOM 0 HE2 HIS A 135 9.162 7.070 -11.834 1.00 0.00 H new ATOM 380 N SER A 136 12.627 1.534 -11.628 1.00 0.00 N ATOM 381 CA SER A 136 13.181 1.192 -12.927 1.00 0.00 C ATOM 382 C SER A 136 12.698 -0.196 -13.353 1.00 0.00 C ATOM 383 O SER A 136 12.312 -0.396 -14.504 1.00 0.00 O ATOM 384 CB SER A 136 14.710 1.237 -12.903 1.00 0.00 C ATOM 385 OG SER A 136 15.253 1.636 -14.159 1.00 0.00 O ATOM 0 H SER A 136 13.321 1.712 -10.902 1.00 0.00 H new ATOM 0 HA SER A 136 12.834 1.929 -13.651 1.00 0.00 H new ATOM 0 HB2 SER A 136 15.040 1.930 -12.129 1.00 0.00 H new ATOM 0 HB3 SER A 136 15.097 0.254 -12.637 1.00 0.00 H new ATOM 0 HG SER A 136 16.231 1.654 -14.102 1.00 0.00 H new ATOM 391 N ARG A 137 12.735 -1.118 -12.403 1.00 0.00 N ATOM 392 CA ARG A 137 12.305 -2.481 -12.665 1.00 0.00 C ATOM 393 C ARG A 137 10.782 -2.542 -12.792 1.00 0.00 C ATOM 394 O ARG A 137 10.256 -3.171 -13.709 1.00 0.00 O ATOM 395 CB ARG A 137 12.756 -3.425 -11.549 1.00 0.00 C ATOM 396 CG ARG A 137 13.938 -4.284 -12.001 1.00 0.00 C ATOM 397 CD ARG A 137 15.128 -4.122 -11.054 1.00 0.00 C ATOM 398 NE ARG A 137 16.385 -4.467 -11.756 1.00 0.00 N ATOM 399 CZ ARG A 137 17.584 -4.529 -11.162 1.00 0.00 C ATOM 400 NH1 ARG A 137 17.697 -4.271 -9.852 1.00 0.00 N ATOM 401 NH2 ARG A 137 18.670 -4.850 -11.878 1.00 0.00 N ATOM 0 H ARG A 137 13.056 -0.948 -11.450 1.00 0.00 H new ATOM 0 HA ARG A 137 12.764 -2.799 -13.601 1.00 0.00 H new ATOM 0 HB2 ARG A 137 13.038 -2.846 -10.670 1.00 0.00 H new ATOM 0 HB3 ARG A 137 11.927 -4.068 -11.254 1.00 0.00 H new ATOM 0 HG2 ARG A 137 13.638 -5.331 -12.038 1.00 0.00 H new ATOM 0 HG3 ARG A 137 14.232 -4.001 -13.012 1.00 0.00 H new ATOM 0 HD2 ARG A 137 15.176 -3.096 -10.689 1.00 0.00 H new ATOM 0 HD3 ARG A 137 15.000 -4.765 -10.183 1.00 0.00 H new ATOM 0 HE ARG A 137 16.335 -4.670 -12.754 1.00 0.00 H new ATOM 0 HH11 ARG A 137 16.870 -4.027 -9.307 1.00 0.00 H new ATOM 0 HH12 ARG A 137 18.610 -4.318 -9.400 1.00 0.00 H new ATOM 0 HH21 ARG A 137 18.584 -5.047 -12.875 1.00 0.00 H new ATOM 0 HH22 ARG A 137 19.583 -4.897 -11.426 1.00 0.00 H new ATOM 415 N LEU A 138 10.115 -1.880 -11.858 1.00 0.00 N ATOM 416 CA LEU A 138 8.662 -1.851 -11.854 1.00 0.00 C ATOM 417 C LEU A 138 8.170 -0.993 -13.021 1.00 0.00 C ATOM 418 O LEU A 138 6.972 -0.937 -13.293 1.00 0.00 O ATOM 419 CB LEU A 138 8.140 -1.394 -10.490 1.00 0.00 C ATOM 420 CG LEU A 138 7.902 -2.498 -9.458 1.00 0.00 C ATOM 421 CD1 LEU A 138 9.081 -3.472 -9.417 1.00 0.00 C ATOM 422 CD2 LEU A 138 7.600 -1.905 -8.081 1.00 0.00 C ATOM 0 H LEU A 138 10.554 -1.359 -11.099 1.00 0.00 H new ATOM 0 HA LEU A 138 8.260 -2.853 -12.004 1.00 0.00 H new ATOM 0 HB2 LEU A 138 8.850 -0.680 -10.072 1.00 0.00 H new ATOM 0 HB3 LEU A 138 7.203 -0.859 -10.643 1.00 0.00 H new ATOM 0 HG LEU A 138 7.024 -3.068 -9.762 1.00 0.00 H new ATOM 0 HD11 LEU A 138 8.887 -4.247 -8.676 1.00 0.00 H new ATOM 0 HD12 LEU A 138 9.208 -3.931 -10.397 1.00 0.00 H new ATOM 0 HD13 LEU A 138 9.989 -2.933 -9.149 1.00 0.00 H new ATOM 0 HD21 LEU A 138 7.435 -2.711 -7.366 1.00 0.00 H new ATOM 0 HD22 LEU A 138 8.443 -1.297 -7.754 1.00 0.00 H new ATOM 0 HD23 LEU A 138 6.706 -1.284 -8.140 1.00 0.00 H new ATOM 434 N ALA A 139 9.120 -0.345 -13.679 1.00 0.00 N ATOM 435 CA ALA A 139 8.798 0.508 -14.810 1.00 0.00 C ATOM 436 C ALA A 139 9.262 -0.168 -16.102 1.00 0.00 C ATOM 437 O ALA A 139 9.091 0.380 -17.190 1.00 0.00 O ATOM 438 CB ALA A 139 9.436 1.884 -14.611 1.00 0.00 C ATOM 0 H ALA A 139 10.113 -0.394 -13.450 1.00 0.00 H new ATOM 0 HA ALA A 139 7.721 0.656 -14.884 1.00 0.00 H new ATOM 0 HB1 ALA A 139 9.194 2.523 -15.460 1.00 0.00 H new ATOM 0 HB2 ALA A 139 9.051 2.335 -13.696 1.00 0.00 H new ATOM 0 HB3 ALA A 139 10.518 1.776 -14.535 1.00 0.00 H new ATOM 444 N SER A 140 9.839 -1.350 -15.939 1.00 0.00 N ATOM 445 CA SER A 140 10.329 -2.107 -17.078 1.00 0.00 C ATOM 446 C SER A 140 9.302 -3.167 -17.483 1.00 0.00 C ATOM 447 O SER A 140 8.110 -3.014 -17.220 1.00 0.00 O ATOM 448 CB SER A 140 11.675 -2.764 -16.766 1.00 0.00 C ATOM 449 OG SER A 140 12.522 -2.816 -17.910 1.00 0.00 O ATOM 0 H SER A 140 9.978 -1.802 -15.035 1.00 0.00 H new ATOM 0 HA SER A 140 10.477 -1.417 -17.909 1.00 0.00 H new ATOM 0 HB2 SER A 140 12.173 -2.209 -15.971 1.00 0.00 H new ATOM 0 HB3 SER A 140 11.507 -3.774 -16.393 1.00 0.00 H new ATOM 0 HG SER A 140 13.372 -3.241 -17.669 1.00 0.00 H new ATOM 455 N GLY A 141 9.802 -4.218 -18.116 1.00 0.00 N ATOM 456 CA GLY A 141 8.943 -5.303 -18.559 1.00 0.00 C ATOM 457 C GLY A 141 8.472 -6.148 -17.374 1.00 0.00 C ATOM 458 O GLY A 141 9.287 -6.704 -16.640 1.00 0.00 O ATOM 0 H GLY A 141 10.791 -4.341 -18.333 1.00 0.00 H new ATOM 0 HA2 GLY A 141 8.080 -4.896 -19.086 1.00 0.00 H new ATOM 0 HA3 GLY A 141 9.482 -5.932 -19.268 1.00 0.00 H new ATOM 462 N ASP A 142 7.157 -6.218 -17.225 1.00 0.00 N ATOM 463 CA ASP A 142 6.567 -6.986 -16.141 1.00 0.00 C ATOM 464 C ASP A 142 6.499 -6.117 -14.884 1.00 0.00 C ATOM 465 O ASP A 142 5.856 -6.487 -13.903 1.00 0.00 O ATOM 466 CB ASP A 142 7.411 -8.221 -15.818 1.00 0.00 C ATOM 467 CG ASP A 142 6.615 -9.448 -15.371 1.00 0.00 C ATOM 468 OD1 ASP A 142 6.107 -9.368 -14.188 1.00 0.00 O ATOM 469 OD2 ASP A 142 6.487 -10.432 -16.115 1.00 0.00 O ATOM 0 H ASP A 142 6.484 -5.756 -17.836 1.00 0.00 H new ATOM 0 HA ASP A 142 5.572 -7.302 -16.454 1.00 0.00 H new ATOM 0 HB2 ASP A 142 7.993 -8.486 -16.701 1.00 0.00 H new ATOM 0 HB3 ASP A 142 8.122 -7.962 -15.033 1.00 0.00 H new ATOM 474 N GLY A 143 7.172 -4.978 -14.953 1.00 0.00 N ATOM 475 CA GLY A 143 7.197 -4.053 -13.833 1.00 0.00 C ATOM 476 C GLY A 143 5.784 -3.794 -13.305 1.00 0.00 C ATOM 477 O GLY A 143 4.854 -3.590 -14.084 1.00 0.00 O ATOM 0 H GLY A 143 7.705 -4.674 -15.768 1.00 0.00 H new ATOM 0 HA2 GLY A 143 7.819 -4.459 -13.035 1.00 0.00 H new ATOM 0 HA3 GLY A 143 7.651 -3.112 -14.144 1.00 0.00 H new ATOM 481 N ALA A 144 5.668 -3.810 -11.985 1.00 0.00 N ATOM 482 CA ALA A 144 4.385 -3.579 -11.344 1.00 0.00 C ATOM 483 C ALA A 144 3.838 -2.219 -11.782 1.00 0.00 C ATOM 484 O ALA A 144 2.641 -2.076 -12.025 1.00 0.00 O ATOM 485 CB ALA A 144 4.546 -3.681 -9.826 1.00 0.00 C ATOM 0 H ALA A 144 6.442 -3.979 -11.342 1.00 0.00 H new ATOM 0 HA ALA A 144 3.663 -4.338 -11.647 1.00 0.00 H new ATOM 0 HB1 ALA A 144 3.583 -3.508 -9.346 1.00 0.00 H new ATOM 0 HB2 ALA A 144 4.908 -4.675 -9.565 1.00 0.00 H new ATOM 0 HB3 ALA A 144 5.262 -2.933 -9.485 1.00 0.00 H new ATOM 491 N LEU A 145 4.742 -1.254 -11.870 1.00 0.00 N ATOM 492 CA LEU A 145 4.365 0.090 -12.274 1.00 0.00 C ATOM 493 C LEU A 145 3.896 0.066 -13.730 1.00 0.00 C ATOM 494 O LEU A 145 3.011 0.831 -14.113 1.00 0.00 O ATOM 495 CB LEU A 145 5.512 1.069 -12.014 1.00 0.00 C ATOM 496 CG LEU A 145 5.265 2.116 -10.926 1.00 0.00 C ATOM 497 CD1 LEU A 145 6.451 3.075 -10.808 1.00 0.00 C ATOM 498 CD2 LEU A 145 3.950 2.859 -11.169 1.00 0.00 C ATOM 0 H LEU A 145 5.734 -1.376 -11.668 1.00 0.00 H new ATOM 0 HA LEU A 145 3.528 0.448 -11.674 1.00 0.00 H new ATOM 0 HB2 LEU A 145 6.399 0.496 -11.744 1.00 0.00 H new ATOM 0 HB3 LEU A 145 5.739 1.588 -12.945 1.00 0.00 H new ATOM 0 HG LEU A 145 5.172 1.600 -9.970 1.00 0.00 H new ATOM 0 HD11 LEU A 145 6.249 3.809 -10.028 1.00 0.00 H new ATOM 0 HD12 LEU A 145 7.350 2.513 -10.554 1.00 0.00 H new ATOM 0 HD13 LEU A 145 6.600 3.588 -11.758 1.00 0.00 H new ATOM 0 HD21 LEU A 145 3.798 3.597 -10.382 1.00 0.00 H new ATOM 0 HD22 LEU A 145 3.989 3.362 -12.135 1.00 0.00 H new ATOM 0 HD23 LEU A 145 3.124 2.148 -11.163 1.00 0.00 H new ATOM 510 N ARG A 146 4.508 -0.819 -14.502 1.00 0.00 N ATOM 511 CA ARG A 146 4.164 -0.952 -15.908 1.00 0.00 C ATOM 512 C ARG A 146 2.900 -1.801 -16.067 1.00 0.00 C ATOM 513 O ARG A 146 2.043 -1.495 -16.894 1.00 0.00 O ATOM 514 CB ARG A 146 5.305 -1.596 -16.696 1.00 0.00 C ATOM 515 CG ARG A 146 4.858 -1.955 -18.115 1.00 0.00 C ATOM 516 CD ARG A 146 6.063 -2.151 -19.037 1.00 0.00 C ATOM 517 NE ARG A 146 5.729 -1.706 -20.408 1.00 0.00 N ATOM 518 CZ ARG A 146 5.669 -0.422 -20.788 1.00 0.00 C ATOM 519 NH1 ARG A 146 5.920 0.551 -19.901 1.00 0.00 N ATOM 520 NH2 ARG A 146 5.357 -0.112 -22.053 1.00 0.00 N ATOM 0 H ARG A 146 5.241 -1.452 -14.181 1.00 0.00 H new ATOM 0 HA ARG A 146 3.986 0.049 -16.302 1.00 0.00 H new ATOM 0 HB2 ARG A 146 6.153 -0.912 -16.740 1.00 0.00 H new ATOM 0 HB3 ARG A 146 5.646 -2.494 -16.180 1.00 0.00 H new ATOM 0 HG2 ARG A 146 4.261 -2.867 -18.092 1.00 0.00 H new ATOM 0 HG3 ARG A 146 4.219 -1.165 -18.509 1.00 0.00 H new ATOM 0 HD2 ARG A 146 6.915 -1.586 -18.660 1.00 0.00 H new ATOM 0 HD3 ARG A 146 6.356 -3.201 -19.048 1.00 0.00 H new ATOM 0 HE ARG A 146 5.532 -2.421 -21.108 1.00 0.00 H new ATOM 0 HH11 ARG A 146 6.157 0.314 -18.937 1.00 0.00 H new ATOM 0 HH12 ARG A 146 5.875 1.528 -20.190 1.00 0.00 H new ATOM 0 HH21 ARG A 146 5.165 -0.853 -22.727 1.00 0.00 H new ATOM 0 HH22 ARG A 146 5.311 0.865 -22.342 1.00 0.00 H new ATOM 534 N SER A 147 2.826 -2.850 -15.261 1.00 0.00 N ATOM 535 CA SER A 147 1.682 -3.745 -15.302 1.00 0.00 C ATOM 536 C SER A 147 0.417 -2.997 -14.875 1.00 0.00 C ATOM 537 O SER A 147 -0.674 -3.286 -15.364 1.00 0.00 O ATOM 538 CB SER A 147 1.905 -4.965 -14.406 1.00 0.00 C ATOM 539 OG SER A 147 1.925 -4.617 -13.025 1.00 0.00 O ATOM 0 H SER A 147 3.539 -3.100 -14.576 1.00 0.00 H new ATOM 0 HA SER A 147 1.560 -4.098 -16.326 1.00 0.00 H new ATOM 0 HB2 SER A 147 1.115 -5.695 -14.584 1.00 0.00 H new ATOM 0 HB3 SER A 147 2.847 -5.443 -14.673 1.00 0.00 H new ATOM 0 HG SER A 147 1.008 -4.477 -12.710 1.00 0.00 H new ATOM 545 N LEU A 148 0.605 -2.051 -13.967 1.00 0.00 N ATOM 546 CA LEU A 148 -0.507 -1.260 -13.469 1.00 0.00 C ATOM 547 C LEU A 148 -1.075 -0.411 -14.608 1.00 0.00 C ATOM 548 O LEU A 148 -2.289 -0.341 -14.789 1.00 0.00 O ATOM 549 CB LEU A 148 -0.079 -0.443 -12.248 1.00 0.00 C ATOM 550 CG LEU A 148 -0.204 1.076 -12.380 1.00 0.00 C ATOM 551 CD1 LEU A 148 -1.639 1.534 -12.108 1.00 0.00 C ATOM 552 CD2 LEU A 148 0.805 1.790 -11.480 1.00 0.00 C ATOM 0 H LEU A 148 1.511 -1.814 -13.563 1.00 0.00 H new ATOM 0 HA LEU A 148 -1.311 -1.910 -13.124 1.00 0.00 H new ATOM 0 HB2 LEU A 148 -0.675 -0.764 -11.394 1.00 0.00 H new ATOM 0 HB3 LEU A 148 0.959 -0.684 -12.020 1.00 0.00 H new ATOM 0 HG LEU A 148 0.032 1.349 -13.408 1.00 0.00 H new ATOM 0 HD11 LEU A 148 -1.700 2.618 -12.208 1.00 0.00 H new ATOM 0 HD12 LEU A 148 -2.313 1.065 -12.825 1.00 0.00 H new ATOM 0 HD13 LEU A 148 -1.927 1.246 -11.097 1.00 0.00 H new ATOM 0 HD21 LEU A 148 0.694 2.868 -11.593 1.00 0.00 H new ATOM 0 HD22 LEU A 148 0.625 1.514 -10.441 1.00 0.00 H new ATOM 0 HD23 LEU A 148 1.816 1.497 -11.763 1.00 0.00 H new ATOM 564 N SER A 149 -0.169 0.212 -15.347 1.00 0.00 N ATOM 565 CA SER A 149 -0.564 1.053 -16.464 1.00 0.00 C ATOM 566 C SER A 149 -1.247 0.206 -17.541 1.00 0.00 C ATOM 567 O SER A 149 -2.245 0.625 -18.125 1.00 0.00 O ATOM 568 CB SER A 149 0.641 1.789 -17.053 1.00 0.00 C ATOM 569 OG SER A 149 1.255 2.654 -16.102 1.00 0.00 O ATOM 0 H SER A 149 0.838 0.151 -15.194 1.00 0.00 H new ATOM 0 HA SER A 149 -1.268 1.800 -16.097 1.00 0.00 H new ATOM 0 HB2 SER A 149 1.372 1.062 -17.407 1.00 0.00 H new ATOM 0 HB3 SER A 149 0.323 2.370 -17.919 1.00 0.00 H new ATOM 0 HG SER A 149 0.664 3.415 -15.922 1.00 0.00 H new ATOM 575 N THR A 150 -0.682 -0.970 -17.770 1.00 0.00 N ATOM 576 CA THR A 150 -1.223 -1.879 -18.766 1.00 0.00 C ATOM 577 C THR A 150 -2.510 -2.528 -18.252 1.00 0.00 C ATOM 578 O THR A 150 -3.498 -2.618 -18.980 1.00 0.00 O ATOM 579 CB THR A 150 -0.134 -2.891 -19.125 1.00 0.00 C ATOM 580 OG1 THR A 150 0.555 -2.288 -20.216 1.00 0.00 O ATOM 581 CG2 THR A 150 -0.705 -4.183 -19.713 1.00 0.00 C ATOM 0 H THR A 150 0.145 -1.315 -17.283 1.00 0.00 H new ATOM 0 HA THR A 150 -1.504 -1.347 -19.675 1.00 0.00 H new ATOM 0 HB THR A 150 0.451 -3.125 -18.235 1.00 0.00 H new ATOM 0 HG1 THR A 150 1.280 -2.878 -20.511 1.00 0.00 H new ATOM 0 HG21 THR A 150 0.110 -4.866 -19.950 1.00 0.00 H new ATOM 0 HG22 THR A 150 -1.370 -4.650 -18.987 1.00 0.00 H new ATOM 0 HG23 THR A 150 -1.262 -3.954 -20.621 1.00 0.00 H new ATOM 589 N ALA A 151 -2.457 -2.963 -17.002 1.00 0.00 N ATOM 590 CA ALA A 151 -3.606 -3.600 -16.382 1.00 0.00 C ATOM 591 C ALA A 151 -4.800 -2.645 -16.427 1.00 0.00 C ATOM 592 O ALA A 151 -5.940 -3.078 -16.593 1.00 0.00 O ATOM 593 CB ALA A 151 -3.249 -4.020 -14.954 1.00 0.00 C ATOM 0 H ALA A 151 -1.636 -2.887 -16.402 1.00 0.00 H new ATOM 0 HA ALA A 151 -3.885 -4.502 -16.927 1.00 0.00 H new ATOM 0 HB1 ALA A 151 -4.111 -4.498 -14.489 1.00 0.00 H new ATOM 0 HB2 ALA A 151 -2.415 -4.721 -14.979 1.00 0.00 H new ATOM 0 HB3 ALA A 151 -2.966 -3.140 -14.376 1.00 0.00 H new ATOM 599 N LEU A 152 -4.498 -1.364 -16.277 1.00 0.00 N ATOM 600 CA LEU A 152 -5.533 -0.344 -16.299 1.00 0.00 C ATOM 601 C LEU A 152 -6.094 -0.224 -17.717 1.00 0.00 C ATOM 602 O LEU A 152 -7.309 -0.249 -17.912 1.00 0.00 O ATOM 603 CB LEU A 152 -4.998 0.974 -15.736 1.00 0.00 C ATOM 604 CG LEU A 152 -5.054 1.126 -14.215 1.00 0.00 C ATOM 605 CD1 LEU A 152 -4.332 2.397 -13.763 1.00 0.00 C ATOM 606 CD2 LEU A 152 -6.498 1.077 -13.712 1.00 0.00 C ATOM 0 H LEU A 152 -3.552 -1.009 -16.140 1.00 0.00 H new ATOM 0 HA LEU A 152 -6.362 -0.628 -15.651 1.00 0.00 H new ATOM 0 HB2 LEU A 152 -3.962 1.088 -16.055 1.00 0.00 H new ATOM 0 HB3 LEU A 152 -5.561 1.793 -16.184 1.00 0.00 H new ATOM 0 HG LEU A 152 -4.529 0.282 -13.768 1.00 0.00 H new ATOM 0 HD11 LEU A 152 -4.387 2.480 -12.678 1.00 0.00 H new ATOM 0 HD12 LEU A 152 -3.287 2.351 -14.071 1.00 0.00 H new ATOM 0 HD13 LEU A 152 -4.806 3.266 -14.218 1.00 0.00 H new ATOM 0 HD21 LEU A 152 -6.510 1.187 -12.628 1.00 0.00 H new ATOM 0 HD22 LEU A 152 -7.069 1.887 -14.165 1.00 0.00 H new ATOM 0 HD23 LEU A 152 -6.946 0.121 -13.984 1.00 0.00 H new ATOM 618 N ALA A 153 -5.184 -0.095 -18.671 1.00 0.00 N ATOM 619 CA ALA A 153 -5.573 0.029 -20.066 1.00 0.00 C ATOM 620 C ALA A 153 -6.396 -1.196 -20.472 1.00 0.00 C ATOM 621 O ALA A 153 -7.318 -1.089 -21.279 1.00 0.00 O ATOM 622 CB ALA A 153 -4.324 0.205 -20.931 1.00 0.00 C ATOM 0 H ALA A 153 -4.178 -0.074 -18.506 1.00 0.00 H new ATOM 0 HA ALA A 153 -6.198 0.910 -20.213 1.00 0.00 H new ATOM 0 HB1 ALA A 153 -4.616 0.298 -21.977 1.00 0.00 H new ATOM 0 HB2 ALA A 153 -3.791 1.104 -20.622 1.00 0.00 H new ATOM 0 HB3 ALA A 153 -3.674 -0.661 -20.811 1.00 0.00 H new ATOM 628 N GLY A 154 -6.032 -2.331 -19.894 1.00 0.00 N ATOM 629 CA GLY A 154 -6.725 -3.575 -20.186 1.00 0.00 C ATOM 630 C GLY A 154 -8.164 -3.535 -19.669 1.00 0.00 C ATOM 631 O GLY A 154 -9.057 -4.142 -20.259 1.00 0.00 O ATOM 0 H GLY A 154 -5.267 -2.416 -19.225 1.00 0.00 H new ATOM 0 HA2 GLY A 154 -6.726 -3.751 -21.262 1.00 0.00 H new ATOM 0 HA3 GLY A 154 -6.193 -4.408 -19.727 1.00 0.00 H new ATOM 635 N ILE A 155 -8.346 -2.815 -18.572 1.00 0.00 N ATOM 636 CA ILE A 155 -9.661 -2.688 -17.969 1.00 0.00 C ATOM 637 C ILE A 155 -10.496 -1.695 -18.780 1.00 0.00 C ATOM 638 O ILE A 155 -11.707 -1.862 -18.916 1.00 0.00 O ATOM 639 CB ILE A 155 -9.539 -2.323 -16.488 1.00 0.00 C ATOM 640 CG1 ILE A 155 -9.461 -3.579 -15.618 1.00 0.00 C ATOM 641 CG2 ILE A 155 -10.678 -1.396 -16.056 1.00 0.00 C ATOM 642 CD1 ILE A 155 -8.511 -3.369 -14.437 1.00 0.00 C ATOM 0 H ILE A 155 -7.604 -2.313 -18.085 1.00 0.00 H new ATOM 0 HA ILE A 155 -10.186 -3.643 -17.996 1.00 0.00 H new ATOM 0 HB ILE A 155 -8.607 -1.776 -16.347 1.00 0.00 H new ATOM 0 HG12 ILE A 155 -10.455 -3.833 -15.249 1.00 0.00 H new ATOM 0 HG13 ILE A 155 -9.119 -4.422 -16.219 1.00 0.00 H new ATOM 0 HG21 ILE A 155 -10.568 -1.152 -14.999 1.00 0.00 H new ATOM 0 HG22 ILE A 155 -10.645 -0.480 -16.645 1.00 0.00 H new ATOM 0 HG23 ILE A 155 -11.634 -1.895 -16.215 1.00 0.00 H new ATOM 0 HD11 ILE A 155 -8.474 -4.276 -13.834 1.00 0.00 H new ATOM 0 HD12 ILE A 155 -7.513 -3.139 -14.809 1.00 0.00 H new ATOM 0 HD13 ILE A 155 -8.869 -2.541 -13.825 1.00 0.00 H new ATOM 654 N ARG A 156 -9.815 -0.683 -19.298 1.00 0.00 N ATOM 655 CA ARG A 156 -10.479 0.336 -20.093 1.00 0.00 C ATOM 656 C ARG A 156 -11.219 -0.305 -21.268 1.00 0.00 C ATOM 657 O ARG A 156 -12.283 0.165 -21.668 1.00 0.00 O ATOM 658 CB ARG A 156 -9.474 1.358 -20.627 1.00 0.00 C ATOM 659 CG ARG A 156 -8.879 2.190 -19.489 1.00 0.00 C ATOM 660 CD ARG A 156 -7.842 3.182 -20.019 1.00 0.00 C ATOM 661 NE ARG A 156 -8.504 4.203 -20.863 1.00 0.00 N ATOM 662 CZ ARG A 156 -7.854 5.015 -21.708 1.00 0.00 C ATOM 663 NH1 ARG A 156 -6.522 4.930 -21.827 1.00 0.00 N ATOM 664 NH2 ARG A 156 -8.536 5.911 -22.434 1.00 0.00 N ATOM 0 H ARG A 156 -8.811 -0.547 -19.183 1.00 0.00 H new ATOM 0 HA ARG A 156 -11.192 0.848 -19.447 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -8.676 0.843 -21.161 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -9.965 2.015 -21.344 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -9.674 2.730 -18.974 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -8.415 1.530 -18.756 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -7.328 3.663 -19.187 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -7.085 2.654 -20.599 1.00 0.00 H new ATOM 0 HE ARG A 156 -9.518 4.294 -20.797 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -6.003 4.247 -21.275 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -6.027 5.548 -22.470 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -9.550 5.975 -22.344 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -8.041 6.529 -23.077 1.00 0.00 H new ATOM 678 N ALA A 157 -10.626 -1.369 -21.790 1.00 0.00 N ATOM 679 CA ALA A 157 -11.215 -2.079 -22.912 1.00 0.00 C ATOM 680 C ALA A 157 -11.516 -3.521 -22.496 1.00 0.00 C ATOM 681 O ALA A 157 -11.900 -4.343 -23.327 1.00 0.00 O ATOM 682 CB ALA A 157 -10.274 -2.004 -24.116 1.00 0.00 C ATOM 0 H ALA A 157 -9.743 -1.756 -21.456 1.00 0.00 H new ATOM 0 HA ALA A 157 -12.157 -1.617 -23.206 1.00 0.00 H new ATOM 0 HB1 ALA A 157 -10.717 -2.537 -24.957 1.00 0.00 H new ATOM 0 HB2 ALA A 157 -10.116 -0.961 -24.390 1.00 0.00 H new ATOM 0 HB3 ALA A 157 -9.318 -2.461 -23.860 1.00 0.00 H new ATOM 688 N GLY A 158 -11.329 -3.783 -21.211 1.00 0.00 N ATOM 689 CA GLY A 158 -11.576 -5.111 -20.675 1.00 0.00 C ATOM 690 C GLY A 158 -12.866 -5.140 -19.853 1.00 0.00 C ATOM 691 O GLY A 158 -13.542 -6.165 -19.790 1.00 0.00 O ATOM 0 H GLY A 158 -11.009 -3.099 -20.525 1.00 0.00 H new ATOM 0 HA2 GLY A 158 -11.645 -5.830 -21.492 1.00 0.00 H new ATOM 0 HA3 GLY A 158 -10.736 -5.417 -20.051 1.00 0.00 H new ATOM 695 N SER A 159 -13.168 -4.003 -19.245 1.00 0.00 N ATOM 696 CA SER A 159 -14.365 -3.885 -18.430 1.00 0.00 C ATOM 697 C SER A 159 -15.557 -3.491 -19.305 1.00 0.00 C ATOM 698 O SER A 159 -15.422 -2.669 -20.210 1.00 0.00 O ATOM 699 CB SER A 159 -14.169 -2.863 -17.308 1.00 0.00 C ATOM 700 OG SER A 159 -14.073 -3.485 -16.030 1.00 0.00 O ATOM 0 H SER A 159 -12.604 -3.155 -19.300 1.00 0.00 H new ATOM 0 HA SER A 159 -14.564 -4.854 -17.971 1.00 0.00 H new ATOM 0 HB2 SER A 159 -13.265 -2.285 -17.498 1.00 0.00 H new ATOM 0 HB3 SER A 159 -15.003 -2.161 -17.308 1.00 0.00 H new ATOM 0 HG SER A 159 -14.972 -3.634 -15.670 1.00 0.00 H new ATOM 706 N GLN A 160 -16.696 -4.096 -19.004 1.00 0.00 N ATOM 707 CA GLN A 160 -17.911 -3.819 -19.751 1.00 0.00 C ATOM 708 C GLN A 160 -18.630 -2.603 -19.164 1.00 0.00 C ATOM 709 O GLN A 160 -19.798 -2.362 -19.467 1.00 0.00 O ATOM 710 CB GLN A 160 -18.831 -5.042 -19.775 1.00 0.00 C ATOM 711 CG GLN A 160 -18.139 -6.236 -20.435 1.00 0.00 C ATOM 712 CD GLN A 160 -18.241 -7.484 -19.555 1.00 0.00 C ATOM 713 OE1 GLN A 160 -19.245 -7.740 -18.911 1.00 0.00 O ATOM 714 NE2 GLN A 160 -17.149 -8.243 -19.565 1.00 0.00 N ATOM 0 H GLN A 160 -16.803 -4.777 -18.253 1.00 0.00 H new ATOM 0 HA GLN A 160 -17.637 -3.592 -20.781 1.00 0.00 H new ATOM 0 HB2 GLN A 160 -19.122 -5.303 -18.757 1.00 0.00 H new ATOM 0 HB3 GLN A 160 -19.746 -4.803 -20.317 1.00 0.00 H new ATOM 0 HG2 GLN A 160 -18.593 -6.433 -21.406 1.00 0.00 H new ATOM 0 HG3 GLN A 160 -17.091 -5.999 -20.616 1.00 0.00 H new ATOM 0 HE21 GLN A 160 -16.343 -7.970 -20.127 1.00 0.00 H new ATOM 0 HE22 GLN A 160 -17.117 -9.099 -19.011 1.00 0.00 H new ATOM 723 N VAL A 161 -17.903 -1.870 -18.334 1.00 0.00 N ATOM 724 CA VAL A 161 -18.457 -0.685 -17.701 1.00 0.00 C ATOM 725 C VAL A 161 -17.620 0.535 -18.092 1.00 0.00 C ATOM 726 O VAL A 161 -16.392 0.488 -18.051 1.00 0.00 O ATOM 727 CB VAL A 161 -18.543 -0.891 -16.188 1.00 0.00 C ATOM 728 CG1 VAL A 161 -19.223 0.300 -15.510 1.00 0.00 C ATOM 729 CG2 VAL A 161 -19.265 -2.198 -15.853 1.00 0.00 C ATOM 0 H VAL A 161 -16.935 -2.074 -18.085 1.00 0.00 H new ATOM 0 HA VAL A 161 -19.474 -0.507 -18.049 1.00 0.00 H new ATOM 0 HB VAL A 161 -17.526 -0.961 -15.801 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -19.271 0.128 -14.435 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -18.650 1.206 -15.707 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -20.232 0.416 -15.905 1.00 0.00 H new ATOM 0 HG21 VAL A 161 -19.313 -2.320 -14.771 1.00 0.00 H new ATOM 0 HG22 VAL A 161 -20.276 -2.170 -16.260 1.00 0.00 H new ATOM 0 HG23 VAL A 161 -18.722 -3.036 -16.289 1.00 0.00 H new ATOM 739 N GLU A 162 -18.319 1.599 -18.461 1.00 0.00 N ATOM 740 CA GLU A 162 -17.655 2.829 -18.858 1.00 0.00 C ATOM 741 C GLU A 162 -16.910 3.438 -17.669 1.00 0.00 C ATOM 742 O GLU A 162 -15.874 4.077 -17.843 1.00 0.00 O ATOM 743 CB GLU A 162 -18.655 3.825 -19.447 1.00 0.00 C ATOM 744 CG GLU A 162 -19.552 4.413 -18.356 1.00 0.00 C ATOM 745 CD GLU A 162 -20.676 3.441 -17.988 1.00 0.00 C ATOM 746 OE1 GLU A 162 -21.621 3.347 -18.860 1.00 0.00 O ATOM 747 OE2 GLU A 162 -20.631 2.818 -16.917 1.00 0.00 O ATOM 0 H GLU A 162 -19.338 1.634 -18.493 1.00 0.00 H new ATOM 0 HA GLU A 162 -16.927 2.592 -19.634 1.00 0.00 H new ATOM 0 HB2 GLU A 162 -18.119 4.628 -19.953 1.00 0.00 H new ATOM 0 HB3 GLU A 162 -19.269 3.328 -20.198 1.00 0.00 H new ATOM 0 HG2 GLU A 162 -18.956 4.637 -17.471 1.00 0.00 H new ATOM 0 HG3 GLU A 162 -19.979 5.355 -18.700 1.00 0.00 H new ATOM 754 N GLU A 163 -17.467 3.218 -16.487 1.00 0.00 N ATOM 755 CA GLU A 163 -16.868 3.737 -15.269 1.00 0.00 C ATOM 756 C GLU A 163 -15.452 3.183 -15.096 1.00 0.00 C ATOM 757 O GLU A 163 -14.567 3.878 -14.599 1.00 0.00 O ATOM 758 CB GLU A 163 -17.735 3.415 -14.051 1.00 0.00 C ATOM 759 CG GLU A 163 -19.143 3.993 -14.211 1.00 0.00 C ATOM 760 CD GLU A 163 -19.587 4.714 -12.937 1.00 0.00 C ATOM 761 OE1 GLU A 163 -18.795 5.454 -12.334 1.00 0.00 O ATOM 762 OE2 GLU A 163 -20.805 4.485 -12.578 1.00 0.00 O ATOM 0 H GLU A 163 -18.327 2.687 -16.347 1.00 0.00 H new ATOM 0 HA GLU A 163 -16.805 4.822 -15.352 1.00 0.00 H new ATOM 0 HB2 GLU A 163 -17.795 2.335 -13.918 1.00 0.00 H new ATOM 0 HB3 GLU A 163 -17.271 3.822 -13.152 1.00 0.00 H new ATOM 0 HG2 GLU A 163 -19.162 4.687 -15.051 1.00 0.00 H new ATOM 0 HG3 GLU A 163 -19.845 3.192 -14.443 1.00 0.00 H new ATOM 769 N SER A 164 -15.282 1.938 -15.516 1.00 0.00 N ATOM 770 CA SER A 164 -13.989 1.284 -15.414 1.00 0.00 C ATOM 771 C SER A 164 -12.964 2.011 -16.286 1.00 0.00 C ATOM 772 O SER A 164 -11.837 2.252 -15.855 1.00 0.00 O ATOM 773 CB SER A 164 -14.083 -0.188 -15.821 1.00 0.00 C ATOM 774 OG SER A 164 -14.434 -1.025 -14.722 1.00 0.00 O ATOM 0 H SER A 164 -16.019 1.365 -15.928 1.00 0.00 H new ATOM 0 HA SER A 164 -13.666 1.326 -14.374 1.00 0.00 H new ATOM 0 HB2 SER A 164 -14.825 -0.299 -16.612 1.00 0.00 H new ATOM 0 HB3 SER A 164 -13.127 -0.512 -16.233 1.00 0.00 H new ATOM 0 HG SER A 164 -15.067 -1.710 -15.022 1.00 0.00 H new ATOM 780 N ARG A 165 -13.391 2.340 -17.496 1.00 0.00 N ATOM 781 CA ARG A 165 -12.525 3.035 -18.432 1.00 0.00 C ATOM 782 C ARG A 165 -12.249 4.459 -17.945 1.00 0.00 C ATOM 783 O ARG A 165 -11.141 4.970 -18.103 1.00 0.00 O ATOM 784 CB ARG A 165 -13.154 3.094 -19.826 1.00 0.00 C ATOM 785 CG ARG A 165 -12.270 3.884 -20.793 1.00 0.00 C ATOM 786 CD ARG A 165 -12.869 3.890 -22.202 1.00 0.00 C ATOM 787 NE ARG A 165 -12.196 4.914 -23.033 1.00 0.00 N ATOM 788 CZ ARG A 165 -12.328 5.007 -24.363 1.00 0.00 C ATOM 789 NH1 ARG A 165 -13.108 4.138 -25.021 1.00 0.00 N ATOM 790 NH2 ARG A 165 -11.680 5.968 -25.035 1.00 0.00 N ATOM 0 H ARG A 165 -14.326 2.138 -17.850 1.00 0.00 H new ATOM 0 HA ARG A 165 -11.589 2.480 -18.491 1.00 0.00 H new ATOM 0 HB2 ARG A 165 -13.301 2.083 -20.206 1.00 0.00 H new ATOM 0 HB3 ARG A 165 -14.138 3.558 -19.765 1.00 0.00 H new ATOM 0 HG2 ARG A 165 -12.159 4.908 -20.436 1.00 0.00 H new ATOM 0 HG3 ARG A 165 -11.272 3.446 -20.820 1.00 0.00 H new ATOM 0 HD2 ARG A 165 -12.755 2.907 -22.659 1.00 0.00 H new ATOM 0 HD3 ARG A 165 -13.938 4.096 -22.151 1.00 0.00 H new ATOM 0 HE ARG A 165 -11.594 5.591 -22.564 1.00 0.00 H new ATOM 0 HH11 ARG A 165 -13.601 3.406 -24.509 1.00 0.00 H new ATOM 0 HH12 ARG A 165 -13.209 4.209 -26.034 1.00 0.00 H new ATOM 0 HH21 ARG A 165 -11.086 6.629 -24.534 1.00 0.00 H new ATOM 0 HH22 ARG A 165 -11.781 6.039 -26.048 1.00 0.00 H new ATOM 804 N ILE A 166 -13.276 5.059 -17.361 1.00 0.00 N ATOM 805 CA ILE A 166 -13.158 6.414 -16.849 1.00 0.00 C ATOM 806 C ILE A 166 -12.222 6.418 -15.639 1.00 0.00 C ATOM 807 O ILE A 166 -11.384 7.308 -15.501 1.00 0.00 O ATOM 808 CB ILE A 166 -14.542 6.999 -16.558 1.00 0.00 C ATOM 809 CG1 ILE A 166 -15.227 7.454 -17.848 1.00 0.00 C ATOM 810 CG2 ILE A 166 -14.455 8.125 -15.526 1.00 0.00 C ATOM 811 CD1 ILE A 166 -16.749 7.459 -17.688 1.00 0.00 C ATOM 0 H ILE A 166 -14.193 4.632 -17.231 1.00 0.00 H new ATOM 0 HA ILE A 166 -12.712 7.067 -17.599 1.00 0.00 H new ATOM 0 HB ILE A 166 -15.161 6.213 -16.125 1.00 0.00 H new ATOM 0 HG12 ILE A 166 -14.882 8.453 -18.114 1.00 0.00 H new ATOM 0 HG13 ILE A 166 -14.946 6.791 -18.667 1.00 0.00 H new ATOM 0 HG21 ILE A 166 -15.452 8.523 -15.337 1.00 0.00 H new ATOM 0 HG22 ILE A 166 -14.038 7.736 -14.597 1.00 0.00 H new ATOM 0 HG23 ILE A 166 -13.813 8.919 -15.907 1.00 0.00 H new ATOM 0 HD11 ILE A 166 -17.212 7.786 -18.619 1.00 0.00 H new ATOM 0 HD12 ILE A 166 -17.093 6.453 -17.446 1.00 0.00 H new ATOM 0 HD13 ILE A 166 -17.028 8.141 -16.885 1.00 0.00 H new ATOM 823 N GLN A 167 -12.395 5.412 -14.794 1.00 0.00 N ATOM 824 CA GLN A 167 -11.576 5.289 -13.600 1.00 0.00 C ATOM 825 C GLN A 167 -10.130 4.961 -13.980 1.00 0.00 C ATOM 826 O GLN A 167 -9.198 5.602 -13.498 1.00 0.00 O ATOM 827 CB GLN A 167 -12.146 4.233 -12.651 1.00 0.00 C ATOM 828 CG GLN A 167 -13.479 4.692 -12.057 1.00 0.00 C ATOM 829 CD GLN A 167 -13.256 5.566 -10.820 1.00 0.00 C ATOM 830 OE1 GLN A 167 -13.506 6.760 -10.819 1.00 0.00 O ATOM 831 NE2 GLN A 167 -12.773 4.906 -9.772 1.00 0.00 N ATOM 0 H GLN A 167 -13.090 4.675 -14.913 1.00 0.00 H new ATOM 0 HA GLN A 167 -11.586 6.245 -13.076 1.00 0.00 H new ATOM 0 HB2 GLN A 167 -12.287 3.295 -13.188 1.00 0.00 H new ATOM 0 HB3 GLN A 167 -11.434 4.038 -11.849 1.00 0.00 H new ATOM 0 HG2 GLN A 167 -14.041 5.251 -12.805 1.00 0.00 H new ATOM 0 HG3 GLN A 167 -14.080 3.823 -11.789 1.00 0.00 H new ATOM 0 HE21 GLN A 167 -12.586 3.906 -9.841 1.00 0.00 H new ATOM 0 HE22 GLN A 167 -12.589 5.400 -8.899 1.00 0.00 H new ATOM 840 N ALA A 168 -9.990 3.964 -14.841 1.00 0.00 N ATOM 841 CA ALA A 168 -8.674 3.544 -15.291 1.00 0.00 C ATOM 842 C ALA A 168 -8.074 4.632 -16.185 1.00 0.00 C ATOM 843 O ALA A 168 -6.913 5.005 -16.021 1.00 0.00 O ATOM 844 CB ALA A 168 -8.785 2.197 -16.007 1.00 0.00 C ATOM 0 H ALA A 168 -10.766 3.435 -15.239 1.00 0.00 H new ATOM 0 HA ALA A 168 -8.004 3.408 -14.442 1.00 0.00 H new ATOM 0 HB1 ALA A 168 -7.798 1.882 -16.345 1.00 0.00 H new ATOM 0 HB2 ALA A 168 -9.189 1.452 -15.321 1.00 0.00 H new ATOM 0 HB3 ALA A 168 -9.448 2.295 -16.867 1.00 0.00 H new ATOM 850 N GLY A 169 -8.892 5.109 -17.111 1.00 0.00 N ATOM 851 CA GLY A 169 -8.457 6.146 -18.031 1.00 0.00 C ATOM 852 C GLY A 169 -7.992 7.392 -17.274 1.00 0.00 C ATOM 853 O GLY A 169 -6.900 7.901 -17.521 1.00 0.00 O ATOM 0 H GLY A 169 -9.854 4.797 -17.244 1.00 0.00 H new ATOM 0 HA2 GLY A 169 -7.644 5.769 -18.651 1.00 0.00 H new ATOM 0 HA3 GLY A 169 -9.275 6.408 -18.702 1.00 0.00 H new ATOM 857 N ARG A 170 -8.844 7.845 -16.366 1.00 0.00 N ATOM 858 CA ARG A 170 -8.534 9.021 -15.570 1.00 0.00 C ATOM 859 C ARG A 170 -7.213 8.824 -14.824 1.00 0.00 C ATOM 860 O ARG A 170 -6.452 9.772 -14.640 1.00 0.00 O ATOM 861 CB ARG A 170 -9.645 9.310 -14.559 1.00 0.00 C ATOM 862 CG ARG A 170 -10.791 10.087 -15.211 1.00 0.00 C ATOM 863 CD ARG A 170 -11.137 11.337 -14.400 1.00 0.00 C ATOM 864 NE ARG A 170 -10.715 12.550 -15.134 1.00 0.00 N ATOM 865 CZ ARG A 170 -11.406 13.094 -16.145 1.00 0.00 C ATOM 866 NH1 ARG A 170 -12.555 12.537 -16.549 1.00 0.00 N ATOM 867 NH2 ARG A 170 -10.946 14.196 -16.754 1.00 0.00 N ATOM 0 H ARG A 170 -9.749 7.419 -16.164 1.00 0.00 H new ATOM 0 HA ARG A 170 -8.448 9.869 -16.250 1.00 0.00 H new ATOM 0 HB2 ARG A 170 -10.023 8.373 -14.150 1.00 0.00 H new ATOM 0 HB3 ARG A 170 -9.242 9.882 -13.724 1.00 0.00 H new ATOM 0 HG2 ARG A 170 -10.511 10.373 -16.225 1.00 0.00 H new ATOM 0 HG3 ARG A 170 -11.670 9.447 -15.292 1.00 0.00 H new ATOM 0 HD2 ARG A 170 -12.210 11.372 -14.210 1.00 0.00 H new ATOM 0 HD3 ARG A 170 -10.643 11.299 -13.429 1.00 0.00 H new ATOM 0 HE ARG A 170 -9.844 13.000 -14.853 1.00 0.00 H new ATOM 0 HH11 ARG A 170 -12.905 11.698 -16.087 1.00 0.00 H new ATOM 0 HH12 ARG A 170 -13.080 12.952 -17.319 1.00 0.00 H new ATOM 0 HH21 ARG A 170 -10.070 14.620 -16.448 1.00 0.00 H new ATOM 0 HH22 ARG A 170 -11.472 14.610 -17.524 1.00 0.00 H new ATOM 881 N LEU A 171 -6.981 7.585 -14.414 1.00 0.00 N ATOM 882 CA LEU A 171 -5.765 7.251 -13.692 1.00 0.00 C ATOM 883 C LEU A 171 -4.599 7.164 -14.678 1.00 0.00 C ATOM 884 O LEU A 171 -3.504 7.648 -14.395 1.00 0.00 O ATOM 885 CB LEU A 171 -5.966 5.981 -12.863 1.00 0.00 C ATOM 886 CG LEU A 171 -5.330 5.981 -11.471 1.00 0.00 C ATOM 887 CD1 LEU A 171 -3.925 6.586 -11.510 1.00 0.00 C ATOM 888 CD2 LEU A 171 -6.231 6.688 -10.457 1.00 0.00 C ATOM 0 H LEU A 171 -7.615 6.801 -14.568 1.00 0.00 H new ATOM 0 HA LEU A 171 -5.519 8.035 -12.976 1.00 0.00 H new ATOM 0 HB2 LEU A 171 -7.037 5.809 -12.752 1.00 0.00 H new ATOM 0 HB3 LEU A 171 -5.565 5.137 -13.424 1.00 0.00 H new ATOM 0 HG LEU A 171 -5.226 4.947 -11.143 1.00 0.00 H new ATOM 0 HD11 LEU A 171 -3.496 6.574 -10.508 1.00 0.00 H new ATOM 0 HD12 LEU A 171 -3.296 6.002 -12.181 1.00 0.00 H new ATOM 0 HD13 LEU A 171 -3.981 7.614 -11.868 1.00 0.00 H new ATOM 0 HD21 LEU A 171 -5.756 6.674 -9.476 1.00 0.00 H new ATOM 0 HD22 LEU A 171 -6.389 7.720 -10.769 1.00 0.00 H new ATOM 0 HD23 LEU A 171 -7.191 6.174 -10.403 1.00 0.00 H new ATOM 900 N LEU A 172 -4.873 6.543 -15.816 1.00 0.00 N ATOM 901 CA LEU A 172 -3.860 6.386 -16.846 1.00 0.00 C ATOM 902 C LEU A 172 -3.421 7.766 -17.338 1.00 0.00 C ATOM 903 O LEU A 172 -2.338 7.912 -17.904 1.00 0.00 O ATOM 904 CB LEU A 172 -4.366 5.468 -17.960 1.00 0.00 C ATOM 905 CG LEU A 172 -3.841 4.031 -17.936 1.00 0.00 C ATOM 906 CD1 LEU A 172 -3.087 3.744 -16.637 1.00 0.00 C ATOM 907 CD2 LEU A 172 -4.972 3.030 -18.176 1.00 0.00 C ATOM 0 H LEU A 172 -5.782 6.143 -16.047 1.00 0.00 H new ATOM 0 HA LEU A 172 -2.975 5.896 -16.439 1.00 0.00 H new ATOM 0 HB2 LEU A 172 -5.454 5.437 -17.911 1.00 0.00 H new ATOM 0 HB3 LEU A 172 -4.102 5.914 -18.919 1.00 0.00 H new ATOM 0 HG LEU A 172 -3.129 3.914 -18.753 1.00 0.00 H new ATOM 0 HD11 LEU A 172 -2.725 2.716 -16.646 1.00 0.00 H new ATOM 0 HD12 LEU A 172 -2.241 4.426 -16.549 1.00 0.00 H new ATOM 0 HD13 LEU A 172 -3.757 3.885 -15.789 1.00 0.00 H new ATOM 0 HD21 LEU A 172 -4.572 2.016 -18.154 1.00 0.00 H new ATOM 0 HD22 LEU A 172 -5.726 3.139 -17.397 1.00 0.00 H new ATOM 0 HD23 LEU A 172 -5.426 3.220 -19.149 1.00 0.00 H new ATOM 919 N GLU A 173 -4.283 8.745 -17.104 1.00 0.00 N ATOM 920 CA GLU A 173 -3.998 10.108 -17.517 1.00 0.00 C ATOM 921 C GLU A 173 -3.781 10.999 -16.292 1.00 0.00 C ATOM 922 O GLU A 173 -3.400 12.161 -16.425 1.00 0.00 O ATOM 923 CB GLU A 173 -5.117 10.658 -18.404 1.00 0.00 C ATOM 924 CG GLU A 173 -4.929 10.221 -19.858 1.00 0.00 C ATOM 925 CD GLU A 173 -6.241 10.330 -20.637 1.00 0.00 C ATOM 926 OE1 GLU A 173 -6.571 11.411 -21.147 1.00 0.00 O ATOM 927 OE2 GLU A 173 -6.928 9.240 -20.705 1.00 0.00 O ATOM 0 H GLU A 173 -5.179 8.621 -16.633 1.00 0.00 H new ATOM 0 HA GLU A 173 -3.081 10.104 -18.107 1.00 0.00 H new ATOM 0 HB2 GLU A 173 -6.082 10.308 -18.037 1.00 0.00 H new ATOM 0 HB3 GLU A 173 -5.130 11.746 -18.346 1.00 0.00 H new ATOM 0 HG2 GLU A 173 -4.168 10.841 -20.332 1.00 0.00 H new ATOM 0 HG3 GLU A 173 -4.568 9.193 -19.889 1.00 0.00 H new ATOM 934 N ARG A 174 -4.034 10.420 -15.127 1.00 0.00 N ATOM 935 CA ARG A 174 -3.871 11.148 -13.880 1.00 0.00 C ATOM 936 C ARG A 174 -2.395 11.473 -13.644 1.00 0.00 C ATOM 937 O ARG A 174 -1.521 10.662 -13.945 1.00 0.00 O ATOM 938 CB ARG A 174 -4.403 10.336 -12.696 1.00 0.00 C ATOM 939 CG ARG A 174 -4.038 11.001 -11.367 1.00 0.00 C ATOM 940 CD ARG A 174 -4.936 10.497 -10.236 1.00 0.00 C ATOM 941 NE ARG A 174 -4.116 10.160 -9.051 1.00 0.00 N ATOM 942 CZ ARG A 174 -4.621 9.917 -7.833 1.00 0.00 C ATOM 943 NH1 ARG A 174 -5.944 9.972 -7.633 1.00 0.00 N ATOM 944 NH2 ARG A 174 -3.801 9.619 -6.816 1.00 0.00 N ATOM 0 H ARG A 174 -4.350 9.456 -15.021 1.00 0.00 H new ATOM 0 HA ARG A 174 -4.442 12.073 -13.958 1.00 0.00 H new ATOM 0 HB2 ARG A 174 -5.486 10.240 -12.773 1.00 0.00 H new ATOM 0 HB3 ARG A 174 -3.991 9.327 -12.727 1.00 0.00 H new ATOM 0 HG2 ARG A 174 -2.995 10.794 -11.127 1.00 0.00 H new ATOM 0 HG3 ARG A 174 -4.136 12.083 -11.459 1.00 0.00 H new ATOM 0 HD2 ARG A 174 -5.670 11.260 -9.976 1.00 0.00 H new ATOM 0 HD3 ARG A 174 -5.492 9.619 -10.566 1.00 0.00 H new ATOM 0 HE ARG A 174 -3.104 10.109 -9.168 1.00 0.00 H new ATOM 0 HH11 ARG A 174 -6.568 10.199 -8.407 1.00 0.00 H new ATOM 0 HH12 ARG A 174 -6.328 9.787 -6.706 1.00 0.00 H new ATOM 0 HH21 ARG A 174 -2.793 9.577 -6.969 1.00 0.00 H new ATOM 0 HH22 ARG A 174 -4.184 9.434 -5.889 1.00 0.00 H new ATOM 958 N SER A 175 -2.163 12.662 -13.107 1.00 0.00 N ATOM 959 CA SER A 175 -0.808 13.105 -12.827 1.00 0.00 C ATOM 960 C SER A 175 -0.290 12.434 -11.554 1.00 0.00 C ATOM 961 O SER A 175 -0.994 12.379 -10.546 1.00 0.00 O ATOM 962 CB SER A 175 -0.744 14.628 -12.688 1.00 0.00 C ATOM 963 OG SER A 175 -2.016 15.236 -12.890 1.00 0.00 O ATOM 0 H SER A 175 -2.891 13.332 -12.858 1.00 0.00 H new ATOM 0 HA SER A 175 -0.174 12.816 -13.665 1.00 0.00 H new ATOM 0 HB2 SER A 175 -0.372 14.886 -11.696 1.00 0.00 H new ATOM 0 HB3 SER A 175 -0.032 15.028 -13.410 1.00 0.00 H new ATOM 0 HG SER A 175 -1.934 16.208 -12.791 1.00 0.00 H new ATOM 969 N ILE A 176 0.936 11.940 -11.640 1.00 0.00 N ATOM 970 CA ILE A 176 1.556 11.274 -10.507 1.00 0.00 C ATOM 971 C ILE A 176 2.942 11.875 -10.263 1.00 0.00 C ATOM 972 O ILE A 176 3.700 12.098 -11.206 1.00 0.00 O ATOM 973 CB ILE A 176 1.572 9.759 -10.719 1.00 0.00 C ATOM 974 CG1 ILE A 176 0.155 9.184 -10.675 1.00 0.00 C ATOM 975 CG2 ILE A 176 2.501 9.074 -9.713 1.00 0.00 C ATOM 976 CD1 ILE A 176 -0.452 9.329 -9.278 1.00 0.00 C ATOM 0 H ILE A 176 1.517 11.988 -12.477 1.00 0.00 H new ATOM 0 HA ILE A 176 0.972 11.440 -9.602 1.00 0.00 H new ATOM 0 HB ILE A 176 1.970 9.557 -11.714 1.00 0.00 H new ATOM 0 HG12 ILE A 176 -0.473 9.698 -11.403 1.00 0.00 H new ATOM 0 HG13 ILE A 176 0.177 8.132 -10.959 1.00 0.00 H new ATOM 0 HG21 ILE A 176 2.494 7.998 -9.886 1.00 0.00 H new ATOM 0 HG22 ILE A 176 3.515 9.455 -9.836 1.00 0.00 H new ATOM 0 HG23 ILE A 176 2.156 9.281 -8.700 1.00 0.00 H new ATOM 0 HD11 ILE A 176 -1.459 8.913 -9.274 1.00 0.00 H new ATOM 0 HD12 ILE A 176 0.165 8.794 -8.556 1.00 0.00 H new ATOM 0 HD13 ILE A 176 -0.495 10.384 -9.007 1.00 0.00 H new ATOM 988 N GLY A 177 3.230 12.121 -8.993 1.00 0.00 N ATOM 989 CA GLY A 177 4.511 12.693 -8.614 1.00 0.00 C ATOM 990 C GLY A 177 4.873 13.874 -9.516 1.00 0.00 C ATOM 991 O GLY A 177 6.045 14.223 -9.648 1.00 0.00 O ATOM 0 H GLY A 177 2.599 11.935 -8.214 1.00 0.00 H new ATOM 0 HA2 GLY A 177 4.473 13.022 -7.576 1.00 0.00 H new ATOM 0 HA3 GLY A 177 5.287 11.930 -8.679 1.00 0.00 H new ATOM 995 N GLY A 178 3.845 14.457 -10.115 1.00 0.00 N ATOM 996 CA GLY A 178 4.040 15.592 -11.001 1.00 0.00 C ATOM 997 C GLY A 178 4.150 15.138 -12.458 1.00 0.00 C ATOM 998 O GLY A 178 4.244 15.964 -13.364 1.00 0.00 O ATOM 0 H GLY A 178 2.874 14.164 -10.004 1.00 0.00 H new ATOM 0 HA2 GLY A 178 3.208 16.288 -10.895 1.00 0.00 H new ATOM 0 HA3 GLY A 178 4.944 16.130 -10.715 1.00 0.00 H new ATOM 1002 N ILE A 179 4.135 13.825 -12.637 1.00 0.00 N ATOM 1003 CA ILE A 179 4.233 13.251 -13.969 1.00 0.00 C ATOM 1004 C ILE A 179 3.074 12.274 -14.184 1.00 0.00 C ATOM 1005 O ILE A 179 2.623 11.624 -13.243 1.00 0.00 O ATOM 1006 CB ILE A 179 5.612 12.625 -14.183 1.00 0.00 C ATOM 1007 CG1 ILE A 179 6.431 13.433 -15.191 1.00 0.00 C ATOM 1008 CG2 ILE A 179 5.490 11.155 -14.591 1.00 0.00 C ATOM 1009 CD1 ILE A 179 7.122 14.617 -14.513 1.00 0.00 C ATOM 0 H ILE A 179 4.057 13.143 -11.883 1.00 0.00 H new ATOM 0 HA ILE A 179 4.141 14.029 -14.727 1.00 0.00 H new ATOM 0 HB ILE A 179 6.150 12.653 -13.235 1.00 0.00 H new ATOM 0 HG12 ILE A 179 7.178 12.790 -15.657 1.00 0.00 H new ATOM 0 HG13 ILE A 179 5.780 13.795 -15.987 1.00 0.00 H new ATOM 0 HG21 ILE A 179 6.485 10.734 -14.737 1.00 0.00 H new ATOM 0 HG22 ILE A 179 4.973 10.602 -13.807 1.00 0.00 H new ATOM 0 HG23 ILE A 179 4.925 11.081 -15.520 1.00 0.00 H new ATOM 0 HD11 ILE A 179 7.697 15.174 -15.252 1.00 0.00 H new ATOM 0 HD12 ILE A 179 6.371 15.271 -14.069 1.00 0.00 H new ATOM 0 HD13 ILE A 179 7.790 14.251 -13.734 1.00 0.00 H new ATOM 1021 N ALA A 180 2.627 12.203 -15.429 1.00 0.00 N ATOM 1022 CA ALA A 180 1.530 11.317 -15.780 1.00 0.00 C ATOM 1023 C ALA A 180 1.780 9.936 -15.170 1.00 0.00 C ATOM 1024 O ALA A 180 2.914 9.460 -15.146 1.00 0.00 O ATOM 1025 CB ALA A 180 1.383 11.264 -17.302 1.00 0.00 C ATOM 0 H ALA A 180 3.004 12.744 -16.207 1.00 0.00 H new ATOM 0 HA ALA A 180 0.590 11.691 -15.375 1.00 0.00 H new ATOM 0 HB1 ALA A 180 0.560 10.599 -17.565 1.00 0.00 H new ATOM 0 HB2 ALA A 180 1.177 12.264 -17.683 1.00 0.00 H new ATOM 0 HB3 ALA A 180 2.307 10.890 -17.744 1.00 0.00 H new ATOM 1031 N LEU A 181 0.702 9.331 -14.692 1.00 0.00 N ATOM 1032 CA LEU A 181 0.790 8.015 -14.084 1.00 0.00 C ATOM 1033 C LEU A 181 1.354 7.023 -15.104 1.00 0.00 C ATOM 1034 O LEU A 181 2.248 6.241 -14.785 1.00 0.00 O ATOM 1035 CB LEU A 181 -0.564 7.599 -13.506 1.00 0.00 C ATOM 1036 CG LEU A 181 -0.667 6.156 -13.009 1.00 0.00 C ATOM 1037 CD1 LEU A 181 -1.032 6.112 -11.524 1.00 0.00 C ATOM 1038 CD2 LEU A 181 -1.648 5.351 -13.864 1.00 0.00 C ATOM 0 H LEU A 181 -0.237 9.729 -14.714 1.00 0.00 H new ATOM 0 HA LEU A 181 1.479 8.032 -13.240 1.00 0.00 H new ATOM 0 HB2 LEU A 181 -0.803 8.266 -12.677 1.00 0.00 H new ATOM 0 HB3 LEU A 181 -1.326 7.754 -14.270 1.00 0.00 H new ATOM 0 HG LEU A 181 0.312 5.688 -13.114 1.00 0.00 H new ATOM 0 HD11 LEU A 181 -1.099 5.075 -11.196 1.00 0.00 H new ATOM 0 HD12 LEU A 181 -0.265 6.627 -10.945 1.00 0.00 H new ATOM 0 HD13 LEU A 181 -1.993 6.603 -11.371 1.00 0.00 H new ATOM 0 HD21 LEU A 181 -1.703 4.329 -13.490 1.00 0.00 H new ATOM 0 HD22 LEU A 181 -2.636 5.809 -13.814 1.00 0.00 H new ATOM 0 HD23 LEU A 181 -1.305 5.341 -14.899 1.00 0.00 H new ATOM 1050 N GLN A 182 0.808 7.089 -16.309 1.00 0.00 N ATOM 1051 CA GLN A 182 1.245 6.207 -17.378 1.00 0.00 C ATOM 1052 C GLN A 182 2.763 6.293 -17.550 1.00 0.00 C ATOM 1053 O GLN A 182 3.367 5.444 -18.204 1.00 0.00 O ATOM 1054 CB GLN A 182 0.525 6.533 -18.687 1.00 0.00 C ATOM 1055 CG GLN A 182 -0.562 5.499 -18.988 1.00 0.00 C ATOM 1056 CD GLN A 182 -0.252 4.737 -20.279 1.00 0.00 C ATOM 1057 OE1 GLN A 182 0.892 4.556 -20.664 1.00 0.00 O ATOM 1058 NE2 GLN A 182 -1.331 4.303 -20.923 1.00 0.00 N ATOM 0 H GLN A 182 0.067 7.740 -16.569 1.00 0.00 H new ATOM 0 HA GLN A 182 0.987 5.183 -17.106 1.00 0.00 H new ATOM 0 HB2 GLN A 182 0.080 7.526 -18.624 1.00 0.00 H new ATOM 0 HB3 GLN A 182 1.245 6.558 -19.505 1.00 0.00 H new ATOM 0 HG2 GLN A 182 -0.641 4.797 -18.158 1.00 0.00 H new ATOM 0 HG3 GLN A 182 -1.527 5.997 -19.078 1.00 0.00 H new ATOM 0 HE21 GLN A 182 -2.260 4.489 -20.545 1.00 0.00 H new ATOM 0 HE22 GLN A 182 -1.230 3.784 -21.795 1.00 0.00 H new ATOM 1067 N GLN A 183 3.336 7.327 -16.951 1.00 0.00 N ATOM 1068 CA GLN A 183 4.772 7.535 -17.030 1.00 0.00 C ATOM 1069 C GLN A 183 5.487 6.725 -15.947 1.00 0.00 C ATOM 1070 O GLN A 183 6.549 6.155 -16.193 1.00 0.00 O ATOM 1071 CB GLN A 183 5.117 9.022 -16.920 1.00 0.00 C ATOM 1072 CG GLN A 183 4.117 9.876 -17.701 1.00 0.00 C ATOM 1073 CD GLN A 183 4.814 10.645 -18.826 1.00 0.00 C ATOM 1074 OE1 GLN A 183 5.963 11.042 -18.722 1.00 0.00 O ATOM 1075 NE2 GLN A 183 4.057 10.832 -19.904 1.00 0.00 N ATOM 0 H GLN A 183 2.832 8.029 -16.409 1.00 0.00 H new ATOM 0 HA GLN A 183 5.117 7.186 -18.003 1.00 0.00 H new ATOM 0 HB2 GLN A 183 5.117 9.322 -15.872 1.00 0.00 H new ATOM 0 HB3 GLN A 183 6.124 9.195 -17.301 1.00 0.00 H new ATOM 0 HG2 GLN A 183 3.338 9.239 -18.120 1.00 0.00 H new ATOM 0 HG3 GLN A 183 3.627 10.577 -17.026 1.00 0.00 H new ATOM 0 HE21 GLN A 183 3.102 10.473 -19.925 1.00 0.00 H new ATOM 0 HE22 GLN A 183 4.431 11.334 -20.709 1.00 0.00 H new ATOM 1084 N TRP A 184 4.876 6.699 -14.772 1.00 0.00 N ATOM 1085 CA TRP A 184 5.440 5.968 -13.650 1.00 0.00 C ATOM 1086 C TRP A 184 5.360 4.474 -13.971 1.00 0.00 C ATOM 1087 O TRP A 184 5.938 3.651 -13.263 1.00 0.00 O ATOM 1088 CB TRP A 184 4.735 6.337 -12.344 1.00 0.00 C ATOM 1089 CG TRP A 184 4.951 7.788 -11.908 1.00 0.00 C ATOM 1090 CD1 TRP A 184 4.176 8.851 -12.165 1.00 0.00 C ATOM 1091 CD2 TRP A 184 6.051 8.295 -11.124 1.00 0.00 C ATOM 1092 NE1 TRP A 184 4.694 10.001 -11.606 1.00 0.00 N ATOM 1093 CE2 TRP A 184 5.871 9.652 -10.952 1.00 0.00 C ATOM 1094 CE3 TRP A 184 7.162 7.629 -10.577 1.00 0.00 C ATOM 1095 CZ2 TRP A 184 6.761 10.460 -10.234 1.00 0.00 C ATOM 1096 CZ3 TRP A 184 8.043 8.450 -9.862 1.00 0.00 C ATOM 1097 CH2 TRP A 184 7.875 9.817 -9.681 1.00 0.00 C ATOM 0 H TRP A 184 3.995 7.173 -14.572 1.00 0.00 H new ATOM 0 HA TRP A 184 6.486 6.237 -13.502 1.00 0.00 H new ATOM 0 HB2 TRP A 184 3.666 6.158 -12.457 1.00 0.00 H new ATOM 0 HB3 TRP A 184 5.087 5.675 -11.553 1.00 0.00 H new ATOM 0 HD1 TRP A 184 3.261 8.812 -12.738 1.00 0.00 H new ATOM 0 HE1 TRP A 184 4.289 10.935 -11.662 1.00 0.00 H new ATOM 0 HE3 TRP A 184 7.323 6.568 -10.699 1.00 0.00 H new ATOM 0 HZ2 TRP A 184 6.597 11.521 -10.113 1.00 0.00 H new ATOM 0 HZ3 TRP A 184 8.914 7.988 -9.421 1.00 0.00 H new ATOM 0 HH2 TRP A 184 8.601 10.382 -9.116 1.00 0.00 H new ATOM 1108 N GLY A 185 4.639 4.169 -15.040 1.00 0.00 N ATOM 1109 CA GLY A 185 4.476 2.789 -15.464 1.00 0.00 C ATOM 1110 C GLY A 185 5.350 2.482 -16.681 1.00 0.00 C ATOM 1111 O GLY A 185 5.115 1.504 -17.389 1.00 0.00 O ATOM 0 H GLY A 185 4.161 4.854 -15.625 1.00 0.00 H new ATOM 0 HA2 GLY A 185 4.739 2.120 -14.645 1.00 0.00 H new ATOM 0 HA3 GLY A 185 3.430 2.600 -15.706 1.00 0.00 H new ATOM 1115 N THR A 186 6.342 3.336 -16.888 1.00 0.00 N ATOM 1116 CA THR A 186 7.253 3.168 -18.007 1.00 0.00 C ATOM 1117 C THR A 186 8.653 3.660 -17.633 1.00 0.00 C ATOM 1118 O THR A 186 8.797 4.588 -16.839 1.00 0.00 O ATOM 1119 CB THR A 186 6.657 3.893 -19.215 1.00 0.00 C ATOM 1120 OG1 THR A 186 5.604 3.036 -19.649 1.00 0.00 O ATOM 1121 CG2 THR A 186 7.617 3.935 -20.405 1.00 0.00 C ATOM 0 H THR A 186 6.535 4.146 -16.299 1.00 0.00 H new ATOM 0 HA THR A 186 7.371 2.116 -18.267 1.00 0.00 H new ATOM 0 HB THR A 186 6.387 4.910 -18.931 1.00 0.00 H new ATOM 0 HG1 THR A 186 5.472 3.143 -20.614 1.00 0.00 H new ATOM 0 HG21 THR A 186 7.145 4.460 -21.235 1.00 0.00 H new ATOM 0 HG22 THR A 186 8.530 4.457 -20.118 1.00 0.00 H new ATOM 0 HG23 THR A 186 7.861 2.918 -20.711 1.00 0.00 H new ATOM 1129 N THR A 187 9.649 3.016 -18.225 1.00 0.00 N ATOM 1130 CA THR A 187 11.032 3.377 -17.964 1.00 0.00 C ATOM 1131 C THR A 187 11.571 4.268 -19.085 1.00 0.00 C ATOM 1132 O THR A 187 11.375 3.977 -20.263 1.00 0.00 O ATOM 1133 CB THR A 187 11.831 2.085 -17.778 1.00 0.00 C ATOM 1134 OG1 THR A 187 11.442 1.619 -16.489 1.00 0.00 O ATOM 1135 CG2 THR A 187 13.333 2.339 -17.645 1.00 0.00 C ATOM 0 H THR A 187 9.525 2.247 -18.884 1.00 0.00 H new ATOM 0 HA THR A 187 11.121 3.966 -17.051 1.00 0.00 H new ATOM 0 HB THR A 187 11.649 1.421 -18.623 1.00 0.00 H new ATOM 0 HG1 THR A 187 12.057 0.914 -16.197 1.00 0.00 H new ATOM 0 HG21 THR A 187 13.852 1.390 -17.515 1.00 0.00 H new ATOM 0 HG22 THR A 187 13.700 2.833 -18.545 1.00 0.00 H new ATOM 0 HG23 THR A 187 13.519 2.976 -16.780 1.00 0.00 H new ATOM 1143 N GLY A 188 12.240 5.337 -18.677 1.00 0.00 N ATOM 1144 CA GLY A 188 12.809 6.273 -19.632 1.00 0.00 C ATOM 1145 C GLY A 188 11.894 7.485 -19.823 1.00 0.00 C ATOM 1146 O GLY A 188 12.130 8.312 -20.702 1.00 0.00 O ATOM 0 H GLY A 188 12.401 5.575 -17.698 1.00 0.00 H new ATOM 0 HA2 GLY A 188 13.788 6.603 -19.284 1.00 0.00 H new ATOM 0 HA3 GLY A 188 12.962 5.774 -20.589 1.00 0.00 H new ATOM 1150 N GLY A 189 10.869 7.550 -18.986 1.00 0.00 N ATOM 1151 CA GLY A 189 9.918 8.647 -19.053 1.00 0.00 C ATOM 1152 C GLY A 189 10.378 9.825 -18.191 1.00 0.00 C ATOM 1153 O GLY A 189 11.548 9.907 -17.821 1.00 0.00 O ATOM 0 H GLY A 189 10.676 6.862 -18.258 1.00 0.00 H new ATOM 0 HA2 GLY A 189 9.804 8.971 -20.087 1.00 0.00 H new ATOM 0 HA3 GLY A 189 8.939 8.306 -18.716 1.00 0.00 H new ATOM 1157 N ALA A 190 9.434 10.706 -17.897 1.00 0.00 N ATOM 1158 CA ALA A 190 9.728 11.876 -17.087 1.00 0.00 C ATOM 1159 C ALA A 190 9.712 11.483 -15.608 1.00 0.00 C ATOM 1160 O ALA A 190 10.494 12.004 -14.815 1.00 0.00 O ATOM 1161 CB ALA A 190 8.723 12.984 -17.407 1.00 0.00 C ATOM 0 H ALA A 190 8.464 10.633 -18.205 1.00 0.00 H new ATOM 0 HA ALA A 190 10.722 12.262 -17.315 1.00 0.00 H new ATOM 0 HB1 ALA A 190 8.943 13.862 -16.799 1.00 0.00 H new ATOM 0 HB2 ALA A 190 8.794 13.246 -18.463 1.00 0.00 H new ATOM 0 HB3 ALA A 190 7.714 12.635 -17.187 1.00 0.00 H new ATOM 1167 N ALA A 191 8.811 10.567 -15.282 1.00 0.00 N ATOM 1168 CA ALA A 191 8.683 10.099 -13.912 1.00 0.00 C ATOM 1169 C ALA A 191 10.042 9.599 -13.419 1.00 0.00 C ATOM 1170 O ALA A 191 10.484 9.963 -12.331 1.00 0.00 O ATOM 1171 CB ALA A 191 7.603 9.017 -13.842 1.00 0.00 C ATOM 0 H ALA A 191 8.163 10.137 -15.942 1.00 0.00 H new ATOM 0 HA ALA A 191 8.374 10.912 -13.256 1.00 0.00 H new ATOM 0 HB1 ALA A 191 7.506 8.665 -12.815 1.00 0.00 H new ATOM 0 HB2 ALA A 191 6.651 9.431 -14.175 1.00 0.00 H new ATOM 0 HB3 ALA A 191 7.881 8.183 -14.486 1.00 0.00 H new ATOM 1177 N SER A 192 10.668 8.772 -14.244 1.00 0.00 N ATOM 1178 CA SER A 192 11.968 8.219 -13.906 1.00 0.00 C ATOM 1179 C SER A 192 12.965 9.349 -13.640 1.00 0.00 C ATOM 1180 O SER A 192 13.772 9.264 -12.716 1.00 0.00 O ATOM 1181 CB SER A 192 12.485 7.306 -15.020 1.00 0.00 C ATOM 1182 OG SER A 192 13.555 6.476 -14.576 1.00 0.00 O ATOM 0 H SER A 192 10.298 8.472 -15.146 1.00 0.00 H new ATOM 0 HA SER A 192 11.860 7.619 -13.002 1.00 0.00 H new ATOM 0 HB2 SER A 192 11.669 6.682 -15.385 1.00 0.00 H new ATOM 0 HB3 SER A 192 12.822 7.914 -15.860 1.00 0.00 H new ATOM 0 HG SER A 192 13.856 5.907 -15.315 1.00 0.00 H new ATOM 1188 N GLN A 193 12.875 10.381 -14.465 1.00 0.00 N ATOM 1189 CA GLN A 193 13.758 11.526 -14.331 1.00 0.00 C ATOM 1190 C GLN A 193 13.426 12.306 -13.057 1.00 0.00 C ATOM 1191 O GLN A 193 14.325 12.772 -12.358 1.00 0.00 O ATOM 1192 CB GLN A 193 13.677 12.429 -15.563 1.00 0.00 C ATOM 1193 CG GLN A 193 14.176 11.699 -16.812 1.00 0.00 C ATOM 1194 CD GLN A 193 15.677 11.918 -17.012 1.00 0.00 C ATOM 1195 OE1 GLN A 193 16.316 12.692 -16.319 1.00 0.00 O ATOM 1196 NE2 GLN A 193 16.202 11.194 -17.997 1.00 0.00 N ATOM 0 H GLN A 193 12.203 10.448 -15.230 1.00 0.00 H new ATOM 0 HA GLN A 193 14.783 11.162 -14.255 1.00 0.00 H new ATOM 0 HB2 GLN A 193 12.647 12.753 -15.714 1.00 0.00 H new ATOM 0 HB3 GLN A 193 14.273 13.327 -15.400 1.00 0.00 H new ATOM 0 HG2 GLN A 193 13.969 10.633 -16.721 1.00 0.00 H new ATOM 0 HG3 GLN A 193 13.633 12.056 -17.687 1.00 0.00 H new ATOM 0 HE21 GLN A 193 15.610 10.565 -18.539 1.00 0.00 H new ATOM 0 HE22 GLN A 193 17.197 11.268 -18.210 1.00 0.00 H new ATOM 1205 N LEU A 194 12.133 12.424 -12.794 1.00 0.00 N ATOM 1206 CA LEU A 194 11.671 13.139 -11.616 1.00 0.00 C ATOM 1207 C LEU A 194 12.259 12.485 -10.364 1.00 0.00 C ATOM 1208 O LEU A 194 12.789 13.171 -9.492 1.00 0.00 O ATOM 1209 CB LEU A 194 10.144 13.225 -11.606 1.00 0.00 C ATOM 1210 CG LEU A 194 9.551 14.635 -11.627 1.00 0.00 C ATOM 1211 CD1 LEU A 194 9.679 15.263 -13.016 1.00 0.00 C ATOM 1212 CD2 LEU A 194 8.103 14.628 -11.133 1.00 0.00 C ATOM 0 H LEU A 194 11.391 12.037 -13.376 1.00 0.00 H new ATOM 0 HA LEU A 194 12.025 14.170 -11.633 1.00 0.00 H new ATOM 0 HB2 LEU A 194 9.764 12.680 -12.470 1.00 0.00 H new ATOM 0 HB3 LEU A 194 9.777 12.711 -10.718 1.00 0.00 H new ATOM 0 HG LEU A 194 10.124 15.256 -10.938 1.00 0.00 H new ATOM 0 HD11 LEU A 194 9.250 16.265 -13.003 1.00 0.00 H new ATOM 0 HD12 LEU A 194 10.732 15.323 -13.293 1.00 0.00 H new ATOM 0 HD13 LEU A 194 9.147 14.650 -13.743 1.00 0.00 H new ATOM 0 HD21 LEU A 194 7.705 15.642 -11.158 1.00 0.00 H new ATOM 0 HD22 LEU A 194 7.502 13.987 -11.777 1.00 0.00 H new ATOM 0 HD23 LEU A 194 8.069 14.250 -10.111 1.00 0.00 H new ATOM 1224 N VAL A 195 12.145 11.166 -10.316 1.00 0.00 N ATOM 1225 CA VAL A 195 12.659 10.411 -9.185 1.00 0.00 C ATOM 1226 C VAL A 195 14.182 10.546 -9.137 1.00 0.00 C ATOM 1227 O VAL A 195 14.777 10.525 -8.061 1.00 0.00 O ATOM 1228 CB VAL A 195 12.190 8.957 -9.270 1.00 0.00 C ATOM 1229 CG1 VAL A 195 12.621 8.318 -10.591 1.00 0.00 C ATOM 1230 CG2 VAL A 195 12.699 8.147 -8.077 1.00 0.00 C ATOM 0 H VAL A 195 11.704 10.601 -11.042 1.00 0.00 H new ATOM 0 HA VAL A 195 12.268 10.811 -8.249 1.00 0.00 H new ATOM 0 HB VAL A 195 11.101 8.954 -9.237 1.00 0.00 H new ATOM 0 HG11 VAL A 195 12.275 7.285 -10.625 1.00 0.00 H new ATOM 0 HG12 VAL A 195 12.188 8.874 -11.422 1.00 0.00 H new ATOM 0 HG13 VAL A 195 13.708 8.339 -10.668 1.00 0.00 H new ATOM 0 HG21 VAL A 195 12.352 7.117 -8.162 1.00 0.00 H new ATOM 0 HG22 VAL A 195 13.789 8.163 -8.065 1.00 0.00 H new ATOM 0 HG23 VAL A 195 12.320 8.583 -7.153 1.00 0.00 H new ATOM 1240 N LEU A 196 14.770 10.683 -10.317 1.00 0.00 N ATOM 1241 CA LEU A 196 16.212 10.822 -10.422 1.00 0.00 C ATOM 1242 C LEU A 196 16.671 12.002 -9.565 1.00 0.00 C ATOM 1243 O LEU A 196 17.725 11.943 -8.933 1.00 0.00 O ATOM 1244 CB LEU A 196 16.634 10.926 -11.889 1.00 0.00 C ATOM 1245 CG LEU A 196 17.812 10.047 -12.313 1.00 0.00 C ATOM 1246 CD1 LEU A 196 17.380 8.587 -12.465 1.00 0.00 C ATOM 1247 CD2 LEU A 196 18.469 10.586 -13.586 1.00 0.00 C ATOM 0 H LEU A 196 14.274 10.701 -11.208 1.00 0.00 H new ATOM 0 HA LEU A 196 16.710 9.934 -10.033 1.00 0.00 H new ATOM 0 HB2 LEU A 196 15.776 10.674 -12.512 1.00 0.00 H new ATOM 0 HB3 LEU A 196 16.887 11.965 -12.101 1.00 0.00 H new ATOM 0 HG LEU A 196 18.564 10.080 -11.524 1.00 0.00 H new ATOM 0 HD11 LEU A 196 18.236 7.984 -12.767 1.00 0.00 H new ATOM 0 HD12 LEU A 196 16.995 8.220 -11.513 1.00 0.00 H new ATOM 0 HD13 LEU A 196 16.600 8.515 -13.223 1.00 0.00 H new ATOM 0 HD21 LEU A 196 19.303 9.943 -13.865 1.00 0.00 H new ATOM 0 HD22 LEU A 196 17.737 10.603 -14.394 1.00 0.00 H new ATOM 0 HD23 LEU A 196 18.835 11.597 -13.407 1.00 0.00 H new ATOM 1259 N ASP A 197 15.857 13.048 -9.570 1.00 0.00 N ATOM 1260 CA ASP A 197 16.166 14.241 -8.800 1.00 0.00 C ATOM 1261 C ASP A 197 15.954 13.952 -7.313 1.00 0.00 C ATOM 1262 O ASP A 197 16.916 13.843 -6.554 1.00 0.00 O ATOM 1263 CB ASP A 197 15.250 15.402 -9.192 1.00 0.00 C ATOM 1264 CG ASP A 197 15.973 16.665 -9.665 1.00 0.00 C ATOM 1265 OD1 ASP A 197 17.182 16.643 -9.941 1.00 0.00 O ATOM 1266 OD2 ASP A 197 15.233 17.718 -9.746 1.00 0.00 O ATOM 0 H ASP A 197 14.984 13.094 -10.095 1.00 0.00 H new ATOM 0 HA ASP A 197 17.201 14.515 -9.003 1.00 0.00 H new ATOM 0 HB2 ASP A 197 14.581 15.066 -9.985 1.00 0.00 H new ATOM 0 HB3 ASP A 197 14.626 15.658 -8.336 1.00 0.00 H new ATOM 1271 N ALA A 198 14.688 13.836 -6.940 1.00 0.00 N ATOM 1272 CA ALA A 198 14.337 13.562 -5.557 1.00 0.00 C ATOM 1273 C ALA A 198 14.209 12.050 -5.358 1.00 0.00 C ATOM 1274 O ALA A 198 13.618 11.359 -6.186 1.00 0.00 O ATOM 1275 CB ALA A 198 13.050 14.308 -5.199 1.00 0.00 C ATOM 0 H ALA A 198 13.892 13.927 -7.572 1.00 0.00 H new ATOM 0 HA ALA A 198 15.118 13.918 -4.885 1.00 0.00 H new ATOM 0 HB1 ALA A 198 12.787 14.102 -4.161 1.00 0.00 H new ATOM 0 HB2 ALA A 198 13.202 15.379 -5.329 1.00 0.00 H new ATOM 0 HB3 ALA A 198 12.243 13.974 -5.851 1.00 0.00 H new ATOM 1281 N SER A 199 14.774 11.581 -4.255 1.00 0.00 N ATOM 1282 CA SER A 199 14.730 10.164 -3.936 1.00 0.00 C ATOM 1283 C SER A 199 13.823 9.927 -2.727 1.00 0.00 C ATOM 1284 O SER A 199 12.786 9.276 -2.843 1.00 0.00 O ATOM 1285 CB SER A 199 16.133 9.618 -3.662 1.00 0.00 C ATOM 1286 OG SER A 199 16.564 8.718 -4.680 1.00 0.00 O ATOM 0 H SER A 199 15.265 12.157 -3.571 1.00 0.00 H new ATOM 0 HA SER A 199 14.324 9.632 -4.796 1.00 0.00 H new ATOM 0 HB2 SER A 199 16.837 10.447 -3.589 1.00 0.00 H new ATOM 0 HB3 SER A 199 16.142 9.107 -2.699 1.00 0.00 H new ATOM 0 HG SER A 199 17.464 8.393 -4.470 1.00 0.00 H new ATOM 1292 N PRO A 200 14.258 10.482 -1.564 1.00 0.00 N ATOM 1293 CA PRO A 200 13.496 10.337 -0.335 1.00 0.00 C ATOM 1294 C PRO A 200 12.262 11.241 -0.346 1.00 0.00 C ATOM 1295 O PRO A 200 11.191 10.840 0.107 1.00 0.00 O ATOM 1296 CB PRO A 200 14.475 10.681 0.776 1.00 0.00 C ATOM 1297 CG PRO A 200 15.605 11.451 0.113 1.00 0.00 C ATOM 1298 CD PRO A 200 15.481 11.259 -1.389 1.00 0.00 C ATOM 0 HA PRO A 200 13.099 9.331 -0.201 1.00 0.00 H new ATOM 0 HB2 PRO A 200 13.994 11.281 1.548 1.00 0.00 H new ATOM 0 HB3 PRO A 200 14.849 9.779 1.260 1.00 0.00 H new ATOM 0 HG2 PRO A 200 15.547 12.509 0.369 1.00 0.00 H new ATOM 0 HG3 PRO A 200 16.571 11.090 0.466 1.00 0.00 H new ATOM 0 HD2 PRO A 200 15.419 12.216 -1.907 1.00 0.00 H new ATOM 0 HD3 PRO A 200 16.346 10.733 -1.794 1.00 0.00 H new ATOM 1306 N GLU A 201 12.453 12.444 -0.867 1.00 0.00 N ATOM 1307 CA GLU A 201 11.368 13.408 -0.942 1.00 0.00 C ATOM 1308 C GLU A 201 10.358 12.988 -2.012 1.00 0.00 C ATOM 1309 O GLU A 201 9.150 13.088 -1.804 1.00 0.00 O ATOM 1310 CB GLU A 201 11.903 14.815 -1.215 1.00 0.00 C ATOM 1311 CG GLU A 201 11.217 15.846 -0.317 1.00 0.00 C ATOM 1312 CD GLU A 201 11.898 15.921 1.051 1.00 0.00 C ATOM 1313 OE1 GLU A 201 12.779 15.101 1.351 1.00 0.00 O ATOM 1314 OE2 GLU A 201 11.482 16.873 1.816 1.00 0.00 O ATOM 0 H GLU A 201 13.343 12.773 -1.241 1.00 0.00 H new ATOM 0 HA GLU A 201 10.859 13.429 0.022 1.00 0.00 H new ATOM 0 HB2 GLU A 201 12.979 14.838 -1.045 1.00 0.00 H new ATOM 0 HB3 GLU A 201 11.740 15.073 -2.261 1.00 0.00 H new ATOM 0 HG2 GLU A 201 11.244 16.825 -0.795 1.00 0.00 H new ATOM 0 HG3 GLU A 201 10.167 15.582 -0.191 1.00 0.00 H new ATOM 1321 N LEU A 202 10.891 12.527 -3.135 1.00 0.00 N ATOM 1322 CA LEU A 202 10.051 12.091 -4.238 1.00 0.00 C ATOM 1323 C LEU A 202 9.393 10.758 -3.877 1.00 0.00 C ATOM 1324 O LEU A 202 8.198 10.570 -4.100 1.00 0.00 O ATOM 1325 CB LEU A 202 10.855 12.049 -5.539 1.00 0.00 C ATOM 1326 CG LEU A 202 10.311 12.895 -6.692 1.00 0.00 C ATOM 1327 CD1 LEU A 202 9.466 12.046 -7.644 1.00 0.00 C ATOM 1328 CD2 LEU A 202 9.538 14.106 -6.166 1.00 0.00 C ATOM 0 H LEU A 202 11.894 12.446 -3.304 1.00 0.00 H new ATOM 0 HA LEU A 202 9.247 12.806 -4.411 1.00 0.00 H new ATOM 0 HB2 LEU A 202 11.873 12.375 -5.324 1.00 0.00 H new ATOM 0 HB3 LEU A 202 10.916 11.013 -5.872 1.00 0.00 H new ATOM 0 HG LEU A 202 11.157 13.276 -7.264 1.00 0.00 H new ATOM 0 HD11 LEU A 202 9.092 12.672 -8.454 1.00 0.00 H new ATOM 0 HD12 LEU A 202 10.078 11.245 -8.057 1.00 0.00 H new ATOM 0 HD13 LEU A 202 8.625 11.616 -7.099 1.00 0.00 H new ATOM 0 HD21 LEU A 202 9.162 14.690 -7.006 1.00 0.00 H new ATOM 0 HD22 LEU A 202 8.701 13.766 -5.556 1.00 0.00 H new ATOM 0 HD23 LEU A 202 10.200 14.725 -5.560 1.00 0.00 H new ATOM 1340 N ARG A 203 10.203 9.866 -3.325 1.00 0.00 N ATOM 1341 CA ARG A 203 9.714 8.555 -2.931 1.00 0.00 C ATOM 1342 C ARG A 203 8.585 8.695 -1.909 1.00 0.00 C ATOM 1343 O ARG A 203 7.517 8.107 -2.074 1.00 0.00 O ATOM 1344 CB ARG A 203 10.837 7.708 -2.328 1.00 0.00 C ATOM 1345 CG ARG A 203 10.279 6.433 -1.691 1.00 0.00 C ATOM 1346 CD ARG A 203 10.018 6.635 -0.197 1.00 0.00 C ATOM 1347 NE ARG A 203 11.266 7.047 0.483 1.00 0.00 N ATOM 1348 CZ ARG A 203 11.479 6.924 1.801 1.00 0.00 C ATOM 1349 NH1 ARG A 203 10.529 6.400 2.587 1.00 0.00 N ATOM 1350 NH2 ARG A 203 12.642 7.325 2.332 1.00 0.00 N ATOM 0 H ARG A 203 11.194 10.025 -3.141 1.00 0.00 H new ATOM 0 HA ARG A 203 9.339 8.058 -3.825 1.00 0.00 H new ATOM 0 HB2 ARG A 203 11.557 7.447 -3.103 1.00 0.00 H new ATOM 0 HB3 ARG A 203 11.373 8.289 -1.578 1.00 0.00 H new ATOM 0 HG2 ARG A 203 9.353 6.148 -2.190 1.00 0.00 H new ATOM 0 HG3 ARG A 203 10.983 5.613 -1.833 1.00 0.00 H new ATOM 0 HD2 ARG A 203 9.248 7.393 -0.053 1.00 0.00 H new ATOM 0 HD3 ARG A 203 9.642 5.711 0.243 1.00 0.00 H new ATOM 0 HE ARG A 203 12.010 7.450 -0.086 1.00 0.00 H new ATOM 0 HH11 ARG A 203 9.644 6.095 2.183 1.00 0.00 H new ATOM 0 HH12 ARG A 203 10.691 6.306 3.590 1.00 0.00 H new ATOM 0 HH21 ARG A 203 13.365 7.724 1.734 1.00 0.00 H new ATOM 0 HH22 ARG A 203 12.804 7.231 3.335 1.00 0.00 H new ATOM 1364 N ARG A 204 8.858 9.477 -0.874 1.00 0.00 N ATOM 1365 CA ARG A 204 7.878 9.701 0.174 1.00 0.00 C ATOM 1366 C ARG A 204 6.591 10.280 -0.417 1.00 0.00 C ATOM 1367 O ARG A 204 5.497 9.813 -0.107 1.00 0.00 O ATOM 1368 CB ARG A 204 8.419 10.659 1.238 1.00 0.00 C ATOM 1369 CG ARG A 204 9.614 10.046 1.971 1.00 0.00 C ATOM 1370 CD ARG A 204 9.168 9.337 3.251 1.00 0.00 C ATOM 1371 NE ARG A 204 9.951 9.834 4.404 1.00 0.00 N ATOM 1372 CZ ARG A 204 9.600 9.653 5.685 1.00 0.00 C ATOM 1373 NH1 ARG A 204 8.477 8.987 5.984 1.00 0.00 N ATOM 1374 NH2 ARG A 204 10.373 10.139 6.666 1.00 0.00 N ATOM 0 H ARG A 204 9.745 9.963 -0.740 1.00 0.00 H new ATOM 0 HA ARG A 204 7.666 8.739 0.641 1.00 0.00 H new ATOM 0 HB2 ARG A 204 8.717 11.597 0.770 1.00 0.00 H new ATOM 0 HB3 ARG A 204 7.631 10.896 1.953 1.00 0.00 H new ATOM 0 HG2 ARG A 204 10.122 9.337 1.317 1.00 0.00 H new ATOM 0 HG3 ARG A 204 10.334 10.827 2.216 1.00 0.00 H new ATOM 0 HD2 ARG A 204 8.105 9.510 3.421 1.00 0.00 H new ATOM 0 HD3 ARG A 204 9.303 8.260 3.146 1.00 0.00 H new ATOM 0 HE ARG A 204 10.812 10.346 4.212 1.00 0.00 H new ATOM 0 HH11 ARG A 204 7.889 8.618 5.237 1.00 0.00 H new ATOM 0 HH12 ARG A 204 8.210 8.849 6.959 1.00 0.00 H new ATOM 0 HH21 ARG A 204 11.228 10.646 6.438 1.00 0.00 H new ATOM 0 HH22 ARG A 204 10.106 10.002 7.641 1.00 0.00 H new ATOM 1388 N GLU A 205 6.766 11.290 -1.257 1.00 0.00 N ATOM 1389 CA GLU A 205 5.632 11.938 -1.894 1.00 0.00 C ATOM 1390 C GLU A 205 5.052 11.038 -2.987 1.00 0.00 C ATOM 1391 O GLU A 205 3.852 10.771 -3.003 1.00 0.00 O ATOM 1392 CB GLU A 205 6.028 13.303 -2.460 1.00 0.00 C ATOM 1393 CG GLU A 205 4.866 14.294 -2.365 1.00 0.00 C ATOM 1394 CD GLU A 205 4.359 14.408 -0.926 1.00 0.00 C ATOM 1395 OE1 GLU A 205 5.156 14.322 0.021 1.00 0.00 O ATOM 1396 OE2 GLU A 205 3.088 14.593 -0.808 1.00 0.00 O ATOM 0 H GLU A 205 7.676 11.675 -1.511 1.00 0.00 H new ATOM 0 HA GLU A 205 4.862 12.104 -1.141 1.00 0.00 H new ATOM 0 HB2 GLU A 205 6.888 13.692 -1.914 1.00 0.00 H new ATOM 0 HB3 GLU A 205 6.334 13.194 -3.501 1.00 0.00 H new ATOM 0 HG2 GLU A 205 5.188 15.273 -2.719 1.00 0.00 H new ATOM 0 HG3 GLU A 205 4.054 13.971 -3.016 1.00 0.00 H new ATOM 1403 N ILE A 206 5.932 10.596 -3.874 1.00 0.00 N ATOM 1404 CA ILE A 206 5.522 9.733 -4.968 1.00 0.00 C ATOM 1405 C ILE A 206 4.873 8.469 -4.399 1.00 0.00 C ATOM 1406 O ILE A 206 3.835 8.027 -4.887 1.00 0.00 O ATOM 1407 CB ILE A 206 6.702 9.452 -5.900 1.00 0.00 C ATOM 1408 CG1 ILE A 206 7.269 10.752 -6.474 1.00 0.00 C ATOM 1409 CG2 ILE A 206 6.310 8.463 -6.999 1.00 0.00 C ATOM 1410 CD1 ILE A 206 6.238 11.880 -6.398 1.00 0.00 C ATOM 0 H ILE A 206 6.927 10.820 -3.857 1.00 0.00 H new ATOM 0 HA ILE A 206 4.771 10.229 -5.583 1.00 0.00 H new ATOM 0 HB ILE A 206 7.495 8.985 -5.316 1.00 0.00 H new ATOM 0 HG12 ILE A 206 8.166 11.036 -5.923 1.00 0.00 H new ATOM 0 HG13 ILE A 206 7.567 10.596 -7.511 1.00 0.00 H new ATOM 0 HG21 ILE A 206 7.167 8.281 -7.647 1.00 0.00 H new ATOM 0 HG22 ILE A 206 5.991 7.524 -6.547 1.00 0.00 H new ATOM 0 HG23 ILE A 206 5.492 8.878 -7.587 1.00 0.00 H new ATOM 0 HD11 ILE A 206 6.666 12.793 -6.812 1.00 0.00 H new ATOM 0 HD12 ILE A 206 5.352 11.603 -6.970 1.00 0.00 H new ATOM 0 HD13 ILE A 206 5.960 12.049 -5.358 1.00 0.00 H new ATOM 1422 N THR A 207 5.513 7.924 -3.375 1.00 0.00 N ATOM 1423 CA THR A 207 5.012 6.720 -2.734 1.00 0.00 C ATOM 1424 C THR A 207 3.627 6.972 -2.135 1.00 0.00 C ATOM 1425 O THR A 207 2.711 6.172 -2.319 1.00 0.00 O ATOM 1426 CB THR A 207 6.047 6.267 -1.703 1.00 0.00 C ATOM 1427 OG1 THR A 207 7.223 6.030 -2.472 1.00 0.00 O ATOM 1428 CG2 THR A 207 5.714 4.900 -1.100 1.00 0.00 C ATOM 0 H THR A 207 6.374 8.294 -2.973 1.00 0.00 H new ATOM 0 HA THR A 207 4.878 5.914 -3.456 1.00 0.00 H new ATOM 0 HB THR A 207 6.114 7.008 -0.907 1.00 0.00 H new ATOM 0 HG1 THR A 207 7.499 6.861 -2.912 1.00 0.00 H new ATOM 0 HG21 THR A 207 6.480 4.626 -0.375 1.00 0.00 H new ATOM 0 HG22 THR A 207 4.745 4.948 -0.604 1.00 0.00 H new ATOM 0 HG23 THR A 207 5.680 4.152 -1.892 1.00 0.00 H new ATOM 1436 N ASP A 208 3.517 8.089 -1.429 1.00 0.00 N ATOM 1437 CA ASP A 208 2.259 8.457 -0.802 1.00 0.00 C ATOM 1438 C ASP A 208 1.165 8.535 -1.869 1.00 0.00 C ATOM 1439 O ASP A 208 0.031 8.124 -1.631 1.00 0.00 O ATOM 1440 CB ASP A 208 2.360 9.826 -0.127 1.00 0.00 C ATOM 1441 CG ASP A 208 1.469 10.008 1.104 1.00 0.00 C ATOM 1442 OD1 ASP A 208 0.552 9.210 1.351 1.00 0.00 O ATOM 1443 OD2 ASP A 208 1.751 11.032 1.834 1.00 0.00 O ATOM 0 H ASP A 208 4.279 8.750 -1.278 1.00 0.00 H new ATOM 0 HA ASP A 208 2.023 7.702 -0.052 1.00 0.00 H new ATOM 0 HB2 ASP A 208 3.396 9.995 0.165 1.00 0.00 H new ATOM 0 HB3 ASP A 208 2.106 10.594 -0.857 1.00 0.00 H new ATOM 1448 N GLN A 209 1.545 9.066 -3.022 1.00 0.00 N ATOM 1449 CA GLN A 209 0.611 9.203 -4.126 1.00 0.00 C ATOM 1450 C GLN A 209 0.342 7.840 -4.767 1.00 0.00 C ATOM 1451 O GLN A 209 -0.793 7.534 -5.131 1.00 0.00 O ATOM 1452 CB GLN A 209 1.129 10.203 -5.162 1.00 0.00 C ATOM 1453 CG GLN A 209 1.258 9.549 -6.539 1.00 0.00 C ATOM 1454 CD GLN A 209 2.715 9.531 -7.004 1.00 0.00 C ATOM 1455 OE1 GLN A 209 3.383 10.550 -7.077 1.00 0.00 O ATOM 1456 NE2 GLN A 209 3.170 8.320 -7.313 1.00 0.00 N ATOM 0 H GLN A 209 2.487 9.406 -3.215 1.00 0.00 H new ATOM 0 HA GLN A 209 -0.329 9.590 -3.734 1.00 0.00 H new ATOM 0 HB2 GLN A 209 0.451 11.054 -5.222 1.00 0.00 H new ATOM 0 HB3 GLN A 209 2.098 10.589 -4.847 1.00 0.00 H new ATOM 0 HG2 GLN A 209 0.873 8.530 -6.499 1.00 0.00 H new ATOM 0 HG3 GLN A 209 0.649 10.092 -7.262 1.00 0.00 H new ATOM 0 HE21 GLN A 209 2.558 7.508 -7.229 1.00 0.00 H new ATOM 0 HE22 GLN A 209 4.131 8.203 -7.634 1.00 0.00 H new ATOM 1465 N LEU A 210 1.404 7.058 -4.885 1.00 0.00 N ATOM 1466 CA LEU A 210 1.297 5.734 -5.476 1.00 0.00 C ATOM 1467 C LEU A 210 0.293 4.903 -4.674 1.00 0.00 C ATOM 1468 O LEU A 210 -0.556 4.224 -5.250 1.00 0.00 O ATOM 1469 CB LEU A 210 2.678 5.086 -5.592 1.00 0.00 C ATOM 1470 CG LEU A 210 3.343 5.167 -6.968 1.00 0.00 C ATOM 1471 CD1 LEU A 210 4.407 4.080 -7.127 1.00 0.00 C ATOM 1472 CD2 LEU A 210 2.299 5.116 -8.086 1.00 0.00 C ATOM 0 H LEU A 210 2.343 7.315 -4.582 1.00 0.00 H new ATOM 0 HA LEU A 210 0.915 5.801 -6.495 1.00 0.00 H new ATOM 0 HB2 LEU A 210 3.339 5.554 -4.863 1.00 0.00 H new ATOM 0 HB3 LEU A 210 2.589 4.036 -5.314 1.00 0.00 H new ATOM 0 HG LEU A 210 3.851 6.128 -7.046 1.00 0.00 H new ATOM 0 HD11 LEU A 210 4.864 4.160 -8.113 1.00 0.00 H new ATOM 0 HD12 LEU A 210 5.172 4.205 -6.361 1.00 0.00 H new ATOM 0 HD13 LEU A 210 3.944 3.099 -7.020 1.00 0.00 H new ATOM 0 HD21 LEU A 210 2.798 5.175 -9.053 1.00 0.00 H new ATOM 0 HD22 LEU A 210 1.742 4.181 -8.022 1.00 0.00 H new ATOM 0 HD23 LEU A 210 1.612 5.955 -7.981 1.00 0.00 H new ATOM 1484 N HIS A 211 0.423 4.984 -3.358 1.00 0.00 N ATOM 1485 CA HIS A 211 -0.462 4.247 -2.472 1.00 0.00 C ATOM 1486 C HIS A 211 -1.911 4.669 -2.728 1.00 0.00 C ATOM 1487 O HIS A 211 -2.817 3.837 -2.700 1.00 0.00 O ATOM 1488 CB HIS A 211 -0.041 4.427 -1.012 1.00 0.00 C ATOM 1489 CG HIS A 211 -0.852 3.610 -0.035 1.00 0.00 C ATOM 1490 ND1 HIS A 211 -1.325 2.343 -0.328 1.00 0.00 N ATOM 1491 CD2 HIS A 211 -1.267 3.892 1.234 1.00 0.00 C ATOM 1492 CE1 HIS A 211 -1.994 1.892 0.723 1.00 0.00 C ATOM 1493 NE2 HIS A 211 -1.957 2.854 1.690 1.00 0.00 N ATOM 0 H HIS A 211 1.128 5.549 -2.884 1.00 0.00 H new ATOM 0 HA HIS A 211 -0.388 3.180 -2.682 1.00 0.00 H new ATOM 0 HB2 HIS A 211 1.010 4.157 -0.912 1.00 0.00 H new ATOM 0 HB3 HIS A 211 -0.126 5.481 -0.747 1.00 0.00 H new ATOM 0 HD2 HIS A 211 -1.068 4.805 1.775 1.00 0.00 H new ATOM 0 HE1 HIS A 211 -2.483 0.932 0.801 1.00 0.00 H new ATOM 0 HE2 HIS A 211 -2.389 2.786 2.612 1.00 0.00 H new ATOM 1501 N GLN A 212 -2.084 5.960 -2.970 1.00 0.00 N ATOM 1502 CA GLN A 212 -3.407 6.501 -3.230 1.00 0.00 C ATOM 1503 C GLN A 212 -3.910 6.039 -4.599 1.00 0.00 C ATOM 1504 O GLN A 212 -5.109 5.846 -4.791 1.00 0.00 O ATOM 1505 CB GLN A 212 -3.402 8.028 -3.135 1.00 0.00 C ATOM 1506 CG GLN A 212 -4.681 8.540 -2.469 1.00 0.00 C ATOM 1507 CD GLN A 212 -5.099 9.892 -3.049 1.00 0.00 C ATOM 1508 OE1 GLN A 212 -4.723 10.947 -2.564 1.00 0.00 O ATOM 1509 NE2 GLN A 212 -5.894 9.803 -4.111 1.00 0.00 N ATOM 0 H GLN A 212 -1.330 6.647 -2.991 1.00 0.00 H new ATOM 0 HA GLN A 212 -4.089 6.124 -2.468 1.00 0.00 H new ATOM 0 HB2 GLN A 212 -2.534 8.358 -2.565 1.00 0.00 H new ATOM 0 HB3 GLN A 212 -3.310 8.458 -4.132 1.00 0.00 H new ATOM 0 HG2 GLN A 212 -5.484 7.816 -2.610 1.00 0.00 H new ATOM 0 HG3 GLN A 212 -4.523 8.635 -1.395 1.00 0.00 H new ATOM 0 HE21 GLN A 212 -6.171 8.888 -4.466 1.00 0.00 H new ATOM 0 HE22 GLN A 212 -6.227 10.650 -4.571 1.00 0.00 H new ATOM 1518 N VAL A 213 -2.967 5.874 -5.516 1.00 0.00 N ATOM 1519 CA VAL A 213 -3.300 5.438 -6.861 1.00 0.00 C ATOM 1520 C VAL A 213 -3.936 4.048 -6.800 1.00 0.00 C ATOM 1521 O VAL A 213 -4.942 3.792 -7.459 1.00 0.00 O ATOM 1522 CB VAL A 213 -2.056 5.487 -7.750 1.00 0.00 C ATOM 1523 CG1 VAL A 213 -2.120 4.418 -8.842 1.00 0.00 C ATOM 1524 CG2 VAL A 213 -1.869 6.879 -8.356 1.00 0.00 C ATOM 0 H VAL A 213 -1.973 6.035 -5.353 1.00 0.00 H new ATOM 0 HA VAL A 213 -4.031 6.110 -7.310 1.00 0.00 H new ATOM 0 HB VAL A 213 -1.189 5.275 -7.124 1.00 0.00 H new ATOM 0 HG11 VAL A 213 -1.224 4.475 -9.460 1.00 0.00 H new ATOM 0 HG12 VAL A 213 -2.182 3.432 -8.382 1.00 0.00 H new ATOM 0 HG13 VAL A 213 -3.000 4.585 -9.463 1.00 0.00 H new ATOM 0 HG21 VAL A 213 -0.978 6.886 -8.983 1.00 0.00 H new ATOM 0 HG22 VAL A 213 -2.740 7.133 -8.960 1.00 0.00 H new ATOM 0 HG23 VAL A 213 -1.756 7.612 -7.557 1.00 0.00 H new ATOM 1534 N MET A 214 -3.323 3.187 -6.001 1.00 0.00 N ATOM 1535 CA MET A 214 -3.817 1.829 -5.844 1.00 0.00 C ATOM 1536 C MET A 214 -5.234 1.824 -5.266 1.00 0.00 C ATOM 1537 O MET A 214 -6.059 0.993 -5.642 1.00 0.00 O ATOM 1538 CB MET A 214 -2.884 1.050 -4.916 1.00 0.00 C ATOM 1539 CG MET A 214 -3.457 -0.332 -4.596 1.00 0.00 C ATOM 1540 SD MET A 214 -2.619 -1.578 -5.561 1.00 0.00 S ATOM 1541 CE MET A 214 -3.922 -2.017 -6.700 1.00 0.00 C ATOM 0 H MET A 214 -2.489 3.403 -5.455 1.00 0.00 H new ATOM 0 HA MET A 214 -3.844 1.357 -6.826 1.00 0.00 H new ATOM 0 HB2 MET A 214 -1.906 0.942 -5.385 1.00 0.00 H new ATOM 0 HB3 MET A 214 -2.735 1.609 -3.992 1.00 0.00 H new ATOM 0 HG2 MET A 214 -3.342 -0.545 -3.533 1.00 0.00 H new ATOM 0 HG3 MET A 214 -4.525 -0.351 -4.811 1.00 0.00 H new ATOM 0 HE1 MET A 214 -3.639 -2.916 -7.248 1.00 0.00 H new ATOM 0 HE2 MET A 214 -4.842 -2.204 -6.146 1.00 0.00 H new ATOM 0 HE3 MET A 214 -4.082 -1.199 -7.403 1.00 0.00 H new ATOM 1551 N SER A 215 -5.472 2.762 -4.361 1.00 0.00 N ATOM 1552 CA SER A 215 -6.774 2.876 -3.727 1.00 0.00 C ATOM 1553 C SER A 215 -7.860 3.054 -4.790 1.00 0.00 C ATOM 1554 O SER A 215 -8.893 2.388 -4.744 1.00 0.00 O ATOM 1555 CB SER A 215 -6.805 4.043 -2.737 1.00 0.00 C ATOM 1556 OG SER A 215 -8.119 4.293 -2.247 1.00 0.00 O ATOM 0 H SER A 215 -4.785 3.450 -4.052 1.00 0.00 H new ATOM 0 HA SER A 215 -6.965 1.958 -3.171 1.00 0.00 H new ATOM 0 HB2 SER A 215 -6.141 3.826 -1.900 1.00 0.00 H new ATOM 0 HB3 SER A 215 -6.422 4.941 -3.223 1.00 0.00 H new ATOM 0 HG SER A 215 -8.096 5.044 -1.617 1.00 0.00 H new ATOM 1562 N GLU A 216 -7.589 3.956 -5.722 1.00 0.00 N ATOM 1563 CA GLU A 216 -8.530 4.229 -6.794 1.00 0.00 C ATOM 1564 C GLU A 216 -8.622 3.029 -7.739 1.00 0.00 C ATOM 1565 O GLU A 216 -9.690 2.736 -8.274 1.00 0.00 O ATOM 1566 CB GLU A 216 -8.140 5.498 -7.556 1.00 0.00 C ATOM 1567 CG GLU A 216 -9.373 6.342 -7.883 1.00 0.00 C ATOM 1568 CD GLU A 216 -9.480 7.544 -6.942 1.00 0.00 C ATOM 1569 OE1 GLU A 216 -8.580 8.396 -6.921 1.00 0.00 O ATOM 1570 OE2 GLU A 216 -10.546 7.574 -6.216 1.00 0.00 O ATOM 0 H GLU A 216 -6.731 4.507 -5.757 1.00 0.00 H new ATOM 0 HA GLU A 216 -9.513 4.396 -6.354 1.00 0.00 H new ATOM 0 HB2 GLU A 216 -7.441 6.084 -6.959 1.00 0.00 H new ATOM 0 HB3 GLU A 216 -7.624 5.229 -8.478 1.00 0.00 H new ATOM 0 HG2 GLU A 216 -9.318 6.688 -8.915 1.00 0.00 H new ATOM 0 HG3 GLU A 216 -10.270 5.729 -7.799 1.00 0.00 H new ATOM 1577 N VAL A 217 -7.488 2.367 -7.915 1.00 0.00 N ATOM 1578 CA VAL A 217 -7.427 1.205 -8.785 1.00 0.00 C ATOM 1579 C VAL A 217 -8.316 0.098 -8.214 1.00 0.00 C ATOM 1580 O VAL A 217 -8.905 -0.678 -8.964 1.00 0.00 O ATOM 1581 CB VAL A 217 -5.973 0.767 -8.973 1.00 0.00 C ATOM 1582 CG1 VAL A 217 -5.896 -0.615 -9.624 1.00 0.00 C ATOM 1583 CG2 VAL A 217 -5.190 1.800 -9.785 1.00 0.00 C ATOM 0 H VAL A 217 -6.604 2.613 -7.470 1.00 0.00 H new ATOM 0 HA VAL A 217 -7.809 1.450 -9.776 1.00 0.00 H new ATOM 0 HB VAL A 217 -5.514 0.698 -7.987 1.00 0.00 H new ATOM 0 HG11 VAL A 217 -4.852 -0.902 -9.746 1.00 0.00 H new ATOM 0 HG12 VAL A 217 -6.401 -1.344 -8.991 1.00 0.00 H new ATOM 0 HG13 VAL A 217 -6.380 -0.585 -10.600 1.00 0.00 H new ATOM 0 HG21 VAL A 217 -4.160 1.464 -9.904 1.00 0.00 H new ATOM 0 HG22 VAL A 217 -5.650 1.916 -10.767 1.00 0.00 H new ATOM 0 HG23 VAL A 217 -5.202 2.757 -9.264 1.00 0.00 H new ATOM 1593 N ALA A 218 -8.384 0.061 -6.892 1.00 0.00 N ATOM 1594 CA ALA A 218 -9.191 -0.938 -6.212 1.00 0.00 C ATOM 1595 C ALA A 218 -10.669 -0.689 -6.519 1.00 0.00 C ATOM 1596 O ALA A 218 -11.481 -1.611 -6.469 1.00 0.00 O ATOM 1597 CB ALA A 218 -8.893 -0.900 -4.711 1.00 0.00 C ATOM 0 H ALA A 218 -7.894 0.707 -6.273 1.00 0.00 H new ATOM 0 HA ALA A 218 -8.944 -1.938 -6.568 1.00 0.00 H new ATOM 0 HB1 ALA A 218 -9.498 -1.649 -4.201 1.00 0.00 H new ATOM 0 HB2 ALA A 218 -7.837 -1.112 -4.544 1.00 0.00 H new ATOM 0 HB3 ALA A 218 -9.131 0.088 -4.318 1.00 0.00 H new ATOM 1603 N LEU A 219 -10.973 0.562 -6.831 1.00 0.00 N ATOM 1604 CA LEU A 219 -12.339 0.944 -7.146 1.00 0.00 C ATOM 1605 C LEU A 219 -12.695 0.437 -8.545 1.00 0.00 C ATOM 1606 O LEU A 219 -13.755 -0.155 -8.743 1.00 0.00 O ATOM 1607 CB LEU A 219 -12.527 2.453 -6.972 1.00 0.00 C ATOM 1608 CG LEU A 219 -13.419 2.887 -5.807 1.00 0.00 C ATOM 1609 CD1 LEU A 219 -12.664 2.807 -4.479 1.00 0.00 C ATOM 1610 CD2 LEU A 219 -14.001 4.281 -6.053 1.00 0.00 C ATOM 0 H LEU A 219 -10.297 1.324 -6.872 1.00 0.00 H new ATOM 0 HA LEU A 219 -13.036 0.477 -6.450 1.00 0.00 H new ATOM 0 HB2 LEU A 219 -11.546 2.909 -6.842 1.00 0.00 H new ATOM 0 HB3 LEU A 219 -12.946 2.856 -7.894 1.00 0.00 H new ATOM 0 HG LEU A 219 -14.258 2.194 -5.742 1.00 0.00 H new ATOM 0 HD11 LEU A 219 -13.321 3.121 -3.668 1.00 0.00 H new ATOM 0 HD12 LEU A 219 -12.339 1.781 -4.307 1.00 0.00 H new ATOM 0 HD13 LEU A 219 -11.794 3.462 -4.515 1.00 0.00 H new ATOM 0 HD21 LEU A 219 -14.631 4.566 -5.211 1.00 0.00 H new ATOM 0 HD22 LEU A 219 -13.189 5.001 -6.159 1.00 0.00 H new ATOM 0 HD23 LEU A 219 -14.598 4.270 -6.965 1.00 0.00 H new ATOM 1622 N LEU A 220 -11.790 0.688 -9.479 1.00 0.00 N ATOM 1623 CA LEU A 220 -11.995 0.265 -10.854 1.00 0.00 C ATOM 1624 C LEU A 220 -11.840 -1.255 -10.943 1.00 0.00 C ATOM 1625 O LEU A 220 -12.633 -1.925 -11.603 1.00 0.00 O ATOM 1626 CB LEU A 220 -11.068 1.034 -11.796 1.00 0.00 C ATOM 1627 CG LEU A 220 -9.591 1.077 -11.396 1.00 0.00 C ATOM 1628 CD1 LEU A 220 -8.768 0.098 -12.234 1.00 0.00 C ATOM 1629 CD2 LEU A 220 -9.043 2.503 -11.477 1.00 0.00 C ATOM 0 H LEU A 220 -10.912 1.179 -9.311 1.00 0.00 H new ATOM 0 HA LEU A 220 -13.008 0.503 -11.179 1.00 0.00 H new ATOM 0 HB2 LEU A 220 -11.142 0.591 -12.789 1.00 0.00 H new ATOM 0 HB3 LEU A 220 -11.432 2.058 -11.876 1.00 0.00 H new ATOM 0 HG LEU A 220 -9.509 0.759 -10.357 1.00 0.00 H new ATOM 0 HD11 LEU A 220 -7.722 0.148 -11.930 1.00 0.00 H new ATOM 0 HD12 LEU A 220 -9.142 -0.915 -12.082 1.00 0.00 H new ATOM 0 HD13 LEU A 220 -8.852 0.361 -13.288 1.00 0.00 H new ATOM 0 HD21 LEU A 220 -7.992 2.506 -11.188 1.00 0.00 H new ATOM 0 HD22 LEU A 220 -9.139 2.872 -12.498 1.00 0.00 H new ATOM 0 HD23 LEU A 220 -9.607 3.148 -10.803 1.00 0.00 H new ATOM 1641 N ARG A 221 -10.814 -1.753 -10.270 1.00 0.00 N ATOM 1642 CA ARG A 221 -10.545 -3.181 -10.265 1.00 0.00 C ATOM 1643 C ARG A 221 -11.759 -3.948 -9.737 1.00 0.00 C ATOM 1644 O ARG A 221 -12.227 -4.890 -10.374 1.00 0.00 O ATOM 1645 CB ARG A 221 -9.327 -3.509 -9.400 1.00 0.00 C ATOM 1646 CG ARG A 221 -8.028 -3.124 -10.112 1.00 0.00 C ATOM 1647 CD ARG A 221 -6.813 -3.708 -9.388 1.00 0.00 C ATOM 1648 NE ARG A 221 -7.022 -3.657 -7.924 1.00 0.00 N ATOM 1649 CZ ARG A 221 -6.409 -4.465 -7.049 1.00 0.00 C ATOM 1650 NH1 ARG A 221 -5.543 -5.391 -7.485 1.00 0.00 N ATOM 1651 NH2 ARG A 221 -6.660 -4.347 -5.738 1.00 0.00 N ATOM 0 H ARG A 221 -10.159 -1.193 -9.724 1.00 0.00 H new ATOM 0 HA ARG A 221 -10.339 -3.483 -11.292 1.00 0.00 H new ATOM 0 HB2 ARG A 221 -9.397 -2.977 -8.451 1.00 0.00 H new ATOM 0 HB3 ARG A 221 -9.317 -4.574 -9.169 1.00 0.00 H new ATOM 0 HG2 ARG A 221 -8.052 -3.485 -11.140 1.00 0.00 H new ATOM 0 HG3 ARG A 221 -7.942 -2.038 -10.157 1.00 0.00 H new ATOM 0 HD2 ARG A 221 -6.652 -4.738 -9.705 1.00 0.00 H new ATOM 0 HD3 ARG A 221 -5.917 -3.148 -9.655 1.00 0.00 H new ATOM 0 HE ARG A 221 -7.674 -2.963 -7.558 1.00 0.00 H new ATOM 0 HH11 ARG A 221 -5.351 -5.480 -8.483 1.00 0.00 H new ATOM 0 HH12 ARG A 221 -5.076 -6.006 -6.819 1.00 0.00 H new ATOM 0 HH21 ARG A 221 -7.318 -3.642 -5.406 1.00 0.00 H new ATOM 0 HH22 ARG A 221 -6.193 -4.962 -5.072 1.00 0.00 H new ATOM 1665 N GLN A 222 -12.233 -3.517 -8.578 1.00 0.00 N ATOM 1666 CA GLN A 222 -13.383 -4.151 -7.957 1.00 0.00 C ATOM 1667 C GLN A 222 -14.584 -4.117 -8.904 1.00 0.00 C ATOM 1668 O GLN A 222 -15.406 -5.032 -8.904 1.00 0.00 O ATOM 1669 CB GLN A 222 -13.720 -3.488 -6.620 1.00 0.00 C ATOM 1670 CG GLN A 222 -13.049 -4.224 -5.458 1.00 0.00 C ATOM 1671 CD GLN A 222 -11.538 -3.988 -5.459 1.00 0.00 C ATOM 1672 OE1 GLN A 222 -11.011 -3.165 -4.728 1.00 0.00 O ATOM 1673 NE2 GLN A 222 -10.871 -4.754 -6.319 1.00 0.00 N ATOM 0 H GLN A 222 -11.841 -2.736 -8.052 1.00 0.00 H new ATOM 0 HA GLN A 222 -13.133 -5.193 -7.755 1.00 0.00 H new ATOM 0 HB2 GLN A 222 -13.394 -2.448 -6.633 1.00 0.00 H new ATOM 0 HB3 GLN A 222 -14.800 -3.481 -6.475 1.00 0.00 H new ATOM 0 HG2 GLN A 222 -13.473 -3.883 -4.514 1.00 0.00 H new ATOM 0 HG3 GLN A 222 -13.254 -5.292 -5.533 1.00 0.00 H new ATOM 0 HE21 GLN A 222 -11.374 -5.423 -6.902 1.00 0.00 H new ATOM 0 HE22 GLN A 222 -9.857 -4.672 -6.395 1.00 0.00 H new ATOM 1682 N ALA A 223 -14.648 -3.051 -9.689 1.00 0.00 N ATOM 1683 CA ALA A 223 -15.735 -2.885 -10.639 1.00 0.00 C ATOM 1684 C ALA A 223 -15.569 -3.893 -11.778 1.00 0.00 C ATOM 1685 O ALA A 223 -16.543 -4.496 -12.224 1.00 0.00 O ATOM 1686 CB ALA A 223 -15.760 -1.439 -11.139 1.00 0.00 C ATOM 0 H ALA A 223 -13.965 -2.294 -9.686 1.00 0.00 H new ATOM 0 HA ALA A 223 -16.695 -3.081 -10.162 1.00 0.00 H new ATOM 0 HB1 ALA A 223 -16.575 -1.314 -11.852 1.00 0.00 H new ATOM 0 HB2 ALA A 223 -15.909 -0.765 -10.296 1.00 0.00 H new ATOM 0 HB3 ALA A 223 -14.813 -1.206 -11.627 1.00 0.00 H new ATOM 1692 N VAL A 224 -14.328 -4.044 -12.215 1.00 0.00 N ATOM 1693 CA VAL A 224 -14.022 -4.969 -13.294 1.00 0.00 C ATOM 1694 C VAL A 224 -14.125 -6.404 -12.774 1.00 0.00 C ATOM 1695 O VAL A 224 -14.732 -7.259 -13.417 1.00 0.00 O ATOM 1696 CB VAL A 224 -12.649 -4.645 -13.887 1.00 0.00 C ATOM 1697 CG1 VAL A 224 -12.465 -5.322 -15.247 1.00 0.00 C ATOM 1698 CG2 VAL A 224 -12.441 -3.133 -13.995 1.00 0.00 C ATOM 0 H VAL A 224 -13.522 -3.542 -11.842 1.00 0.00 H new ATOM 0 HA VAL A 224 -14.744 -4.864 -14.104 1.00 0.00 H new ATOM 0 HB VAL A 224 -11.891 -5.040 -13.211 1.00 0.00 H new ATOM 0 HG11 VAL A 224 -11.481 -5.075 -15.646 1.00 0.00 H new ATOM 0 HG12 VAL A 224 -12.549 -6.402 -15.130 1.00 0.00 H new ATOM 0 HG13 VAL A 224 -13.234 -4.971 -15.935 1.00 0.00 H new ATOM 0 HG21 VAL A 224 -11.458 -2.930 -14.419 1.00 0.00 H new ATOM 0 HG22 VAL A 224 -13.209 -2.705 -14.639 1.00 0.00 H new ATOM 0 HG23 VAL A 224 -12.508 -2.685 -13.004 1.00 0.00 H new ATOM 1708 N GLU A 225 -13.522 -6.624 -11.615 1.00 0.00 N ATOM 1709 CA GLU A 225 -13.539 -7.941 -11.002 1.00 0.00 C ATOM 1710 C GLU A 225 -14.979 -8.423 -10.816 1.00 0.00 C ATOM 1711 O GLU A 225 -15.265 -9.609 -10.969 1.00 0.00 O ATOM 1712 CB GLU A 225 -12.787 -7.935 -9.669 1.00 0.00 C ATOM 1713 CG GLU A 225 -12.328 -9.345 -9.292 1.00 0.00 C ATOM 1714 CD GLU A 225 -11.280 -9.301 -8.177 1.00 0.00 C ATOM 1715 OE1 GLU A 225 -11.500 -8.650 -7.145 1.00 0.00 O ATOM 1716 OE2 GLU A 225 -10.205 -9.974 -8.413 1.00 0.00 O ATOM 0 H GLU A 225 -13.019 -5.913 -11.085 1.00 0.00 H new ATOM 0 HA GLU A 225 -13.028 -8.636 -11.668 1.00 0.00 H new ATOM 0 HB2 GLU A 225 -11.923 -7.274 -9.738 1.00 0.00 H new ATOM 0 HB3 GLU A 225 -13.432 -7.537 -8.885 1.00 0.00 H new ATOM 0 HG2 GLU A 225 -13.185 -9.936 -8.968 1.00 0.00 H new ATOM 0 HG3 GLU A 225 -11.911 -9.842 -10.168 1.00 0.00 H new ATOM 1723 N SER A 226 -15.848 -7.477 -10.491 1.00 0.00 N ATOM 1724 CA SER A 226 -17.252 -7.790 -10.283 1.00 0.00 C ATOM 1725 C SER A 226 -17.856 -8.360 -11.568 1.00 0.00 C ATOM 1726 O SER A 226 -18.598 -9.341 -11.527 1.00 0.00 O ATOM 1727 CB SER A 226 -18.031 -6.552 -9.834 1.00 0.00 C ATOM 1728 OG SER A 226 -19.223 -6.897 -9.133 1.00 0.00 O ATOM 0 H SER A 226 -15.607 -6.494 -10.367 1.00 0.00 H new ATOM 0 HA SER A 226 -17.323 -8.537 -9.493 1.00 0.00 H new ATOM 0 HB2 SER A 226 -17.398 -5.938 -9.193 1.00 0.00 H new ATOM 0 HB3 SER A 226 -18.285 -5.947 -10.705 1.00 0.00 H new ATOM 0 HG SER A 226 -19.691 -6.080 -8.862 1.00 0.00 H new ATOM 1734 N GLU A 227 -17.516 -7.722 -12.678 1.00 0.00 N ATOM 1735 CA GLU A 227 -18.016 -8.154 -13.972 1.00 0.00 C ATOM 1736 C GLU A 227 -17.435 -9.522 -14.336 1.00 0.00 C ATOM 1737 O GLU A 227 -18.144 -10.385 -14.851 1.00 0.00 O ATOM 1738 CB GLU A 227 -17.703 -7.119 -15.054 1.00 0.00 C ATOM 1739 CG GLU A 227 -18.161 -5.723 -14.627 1.00 0.00 C ATOM 1740 CD GLU A 227 -17.559 -4.647 -15.533 1.00 0.00 C ATOM 1741 OE1 GLU A 227 -17.885 -4.739 -16.778 1.00 0.00 O ATOM 1742 OE2 GLU A 227 -16.819 -3.776 -15.054 1.00 0.00 O ATOM 0 H GLU A 227 -16.900 -6.909 -12.708 1.00 0.00 H new ATOM 0 HA GLU A 227 -19.100 -8.247 -13.908 1.00 0.00 H new ATOM 0 HB2 GLU A 227 -16.631 -7.109 -15.253 1.00 0.00 H new ATOM 0 HB3 GLU A 227 -18.198 -7.399 -15.984 1.00 0.00 H new ATOM 0 HG2 GLU A 227 -19.249 -5.667 -14.663 1.00 0.00 H new ATOM 0 HG3 GLU A 227 -17.866 -5.540 -13.594 1.00 0.00 H new ATOM 1749 N VAL A 228 -16.149 -9.676 -14.056 1.00 0.00 N ATOM 1750 CA VAL A 228 -15.464 -10.924 -14.347 1.00 0.00 C ATOM 1751 C VAL A 228 -16.147 -12.065 -13.590 1.00 0.00 C ATOM 1752 O VAL A 228 -16.154 -13.205 -14.052 1.00 0.00 O ATOM 1753 CB VAL A 228 -13.976 -10.794 -14.017 1.00 0.00 C ATOM 1754 CG1 VAL A 228 -13.211 -12.053 -14.428 1.00 0.00 C ATOM 1755 CG2 VAL A 228 -13.376 -9.548 -14.673 1.00 0.00 C ATOM 0 H VAL A 228 -15.563 -8.957 -13.631 1.00 0.00 H new ATOM 0 HA VAL A 228 -15.528 -11.155 -15.410 1.00 0.00 H new ATOM 0 HB VAL A 228 -13.881 -10.683 -12.937 1.00 0.00 H new ATOM 0 HG11 VAL A 228 -12.156 -11.934 -14.182 1.00 0.00 H new ATOM 0 HG12 VAL A 228 -13.613 -12.914 -13.894 1.00 0.00 H new ATOM 0 HG13 VAL A 228 -13.318 -12.210 -15.501 1.00 0.00 H new ATOM 0 HG21 VAL A 228 -12.317 -9.479 -14.423 1.00 0.00 H new ATOM 0 HG22 VAL A 228 -13.489 -9.616 -15.755 1.00 0.00 H new ATOM 0 HG23 VAL A 228 -13.893 -8.660 -14.309 1.00 0.00 H new ATOM 1765 N SER A 229 -16.704 -11.718 -12.439 1.00 0.00 N ATOM 1766 CA SER A 229 -17.388 -12.699 -11.613 1.00 0.00 C ATOM 1767 C SER A 229 -18.706 -13.111 -12.273 1.00 0.00 C ATOM 1768 O SER A 229 -19.056 -14.290 -12.284 1.00 0.00 O ATOM 1769 CB SER A 229 -17.647 -12.151 -10.208 1.00 0.00 C ATOM 1770 OG SER A 229 -16.445 -11.729 -9.570 1.00 0.00 O ATOM 0 H SER A 229 -16.696 -10.772 -12.059 1.00 0.00 H new ATOM 0 HA SER A 229 -16.746 -13.575 -11.520 1.00 0.00 H new ATOM 0 HB2 SER A 229 -18.340 -11.311 -10.268 1.00 0.00 H new ATOM 0 HB3 SER A 229 -18.129 -12.919 -9.602 1.00 0.00 H new ATOM 0 HG SER A 229 -16.049 -10.989 -10.076 1.00 0.00 H new