USER MOD reduce.3.24.130724 H: found=0, std=0, add=679, rem=0, adj=15 USER MOD reduce.3.24.130724 removed 681 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 224 SER OG : rot 84:sc= 1.69 USER MOD Set 1.2: A 226 SER OG : rot 180:sc= 1.05 USER MOD Set 2.1: A 192 GLN : amide:sc= 0.187 K(o=0.043,f=-7.4!) USER MOD Set 2.2: A 195 ASN : amide:sc= -0.144 K(o=0.043,f=-6!) USER MOD Set 3.1: A 167 TYR OH : rot 114:sc= 0.926 USER MOD Set 3.2: A 175 MET CE :methyl -160:sc= -0.0156 (180deg=0) USER MOD Set 3.3: A 188 ASN : amide:sc= 0.908 K(o=1.8,f=-6!) USER MOD Set 4.1: A 150 MET CE :methyl 163:sc= -0.871 (180deg=-1.87) USER MOD Set 4.2: A 180 MET CE :methyl 135:sc= -6.44! (180deg=-9.66!) USER MOD Set 5.1: A 140 GLN : amide:sc= -1.73! C(o=-1.1!,f=-2.9!) USER MOD Set 5.2: A 141 GLN : amide:sc= 0.645 K(o=-1.1,f=-5.5!) USER MOD Set 6.1: A 139 GLN : amide:sc= 0.991 K(o=1.9,f=-5.6!) USER MOD Set 6.2: A 183 TYR OH : rot -77:sc= 0.889 USER MOD Single : A 142 GLN : amide:sc= -1.59 K(o=-1.6,f=-6.4!) USER MOD Single : A 146 GLN : amide:sc= -3.25! C(o=-3.3!,f=-6!) USER MOD Single : A 151 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 156 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 159 GLN : amide:sc= -0.743 K(o=-0.74,f=-1.8) USER MOD Single : A 164 HIS : no HE2:sc= 0.88 K(o=0.88,f=-4!) USER MOD Single : A 168 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 174 THR OG1 : rot 180:sc= 0 USER MOD Single : A 177 CYS SG : rot 180:sc= 0 USER MOD Single : A 179 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 184 THR OG1 : rot 166:sc= 1.1 USER MOD Single : A 198 THR OG1 : rot 180:sc= -0.406 USER MOD Single : A 216 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 219 SER OG : rot -54:sc= 0.869 USER MOD Single : A 220 SER OG : rot 180:sc= 0 USER MOD Single : A 225 SER OG : rot -63:sc= 0.975 USER MOD ----------------------------------------------------------------- ATOM 1 N PRO A 138 -3.200 13.410 6.954 1.00 0.00 N ATOM 2 CA PRO A 138 -2.372 12.986 5.792 1.00 0.00 C ATOM 3 C PRO A 138 -1.164 12.157 6.233 1.00 0.00 C ATOM 4 O PRO A 138 -0.679 12.319 7.352 1.00 0.00 O ATOM 5 CB PRO A 138 -1.912 14.258 5.080 1.00 0.00 C ATOM 6 CG PRO A 138 -2.450 15.378 5.917 1.00 0.00 C ATOM 7 CD PRO A 138 -2.795 14.789 7.267 1.00 0.00 C ATOM 0 HA PRO A 138 -2.960 12.353 5.128 1.00 0.00 H new ATOM 0 HB2 PRO A 138 -0.825 14.302 5.011 1.00 0.00 H new ATOM 0 HB3 PRO A 138 -2.298 14.304 4.062 1.00 0.00 H new ATOM 0 HG2 PRO A 138 -1.711 16.173 6.020 1.00 0.00 H new ATOM 0 HG3 PRO A 138 -3.331 15.820 5.451 1.00 0.00 H new ATOM 0 HD2 PRO A 138 -1.941 14.811 7.944 1.00 0.00 H new ATOM 0 HD3 PRO A 138 -3.600 15.342 7.751 1.00 0.00 H new ATOM 17 N GLN A 139 -0.691 11.267 5.352 1.00 0.00 N ATOM 18 CA GLN A 139 0.465 10.400 5.643 1.00 0.00 C ATOM 19 C GLN A 139 0.116 9.285 6.631 1.00 0.00 C ATOM 20 O GLN A 139 0.464 8.120 6.408 1.00 0.00 O ATOM 21 CB GLN A 139 1.641 11.231 6.174 1.00 0.00 C ATOM 22 CG GLN A 139 3.005 10.727 5.722 1.00 0.00 C ATOM 23 CD GLN A 139 4.148 11.568 6.261 1.00 0.00 C ATOM 24 OE1 GLN A 139 4.381 11.622 7.468 1.00 0.00 O ATOM 25 NE2 GLN A 139 4.877 12.226 5.371 1.00 0.00 N ATOM 0 H GLN A 139 -1.092 11.126 4.425 1.00 0.00 H new ATOM 0 HA GLN A 139 0.756 9.927 4.705 1.00 0.00 H new ATOM 0 HB2 GLN A 139 1.520 12.264 5.848 1.00 0.00 H new ATOM 0 HB3 GLN A 139 1.608 11.234 7.264 1.00 0.00 H new ATOM 0 HG2 GLN A 139 3.133 9.695 6.049 1.00 0.00 H new ATOM 0 HG3 GLN A 139 3.044 10.724 4.633 1.00 0.00 H new ATOM 0 HE21 GLN A 139 4.654 12.157 4.378 1.00 0.00 H new ATOM 0 HE22 GLN A 139 5.661 12.801 5.679 1.00 0.00 H new ATOM 34 N GLN A 140 -0.574 9.637 7.718 1.00 0.00 N ATOM 35 CA GLN A 140 -0.970 8.667 8.736 1.00 0.00 C ATOM 36 C GLN A 140 -1.666 7.439 8.135 1.00 0.00 C ATOM 37 O GLN A 140 -1.727 6.389 8.770 1.00 0.00 O ATOM 38 CB GLN A 140 -1.860 9.342 9.794 1.00 0.00 C ATOM 39 CG GLN A 140 -3.360 9.251 9.517 1.00 0.00 C ATOM 40 CD GLN A 140 -3.884 10.364 8.621 1.00 0.00 C ATOM 41 OE1 GLN A 140 -3.217 11.375 8.390 1.00 0.00 O ATOM 42 NE2 GLN A 140 -5.091 10.185 8.108 1.00 0.00 N ATOM 0 H GLN A 140 -0.871 10.593 7.915 1.00 0.00 H new ATOM 0 HA GLN A 140 -0.060 8.306 9.215 1.00 0.00 H new ATOM 0 HB2 GLN A 140 -1.655 8.889 10.764 1.00 0.00 H new ATOM 0 HB3 GLN A 140 -1.581 10.393 9.867 1.00 0.00 H new ATOM 0 HG2 GLN A 140 -3.577 8.289 9.052 1.00 0.00 H new ATOM 0 HG3 GLN A 140 -3.898 9.276 10.465 1.00 0.00 H new ATOM 0 HE21 GLN A 140 -5.615 9.336 8.321 1.00 0.00 H new ATOM 0 HE22 GLN A 140 -5.497 10.896 7.500 1.00 0.00 H new ATOM 51 N GLN A 141 -2.164 7.564 6.908 1.00 0.00 N ATOM 52 CA GLN A 141 -2.827 6.448 6.239 1.00 0.00 C ATOM 53 C GLN A 141 -1.819 5.521 5.561 1.00 0.00 C ATOM 54 O GLN A 141 -2.197 4.488 5.011 1.00 0.00 O ATOM 55 CB GLN A 141 -3.857 6.951 5.217 1.00 0.00 C ATOM 56 CG GLN A 141 -4.833 7.984 5.770 1.00 0.00 C ATOM 57 CD GLN A 141 -5.840 7.391 6.736 1.00 0.00 C ATOM 58 OE1 GLN A 141 -5.765 7.620 7.942 1.00 0.00 O ATOM 59 NE2 GLN A 141 -6.796 6.638 6.212 1.00 0.00 N ATOM 0 H GLN A 141 -2.122 8.422 6.359 1.00 0.00 H new ATOM 0 HA GLN A 141 -3.349 5.876 7.006 1.00 0.00 H new ATOM 0 HB2 GLN A 141 -3.328 7.385 4.368 1.00 0.00 H new ATOM 0 HB3 GLN A 141 -4.422 6.099 4.839 1.00 0.00 H new ATOM 0 HG2 GLN A 141 -4.273 8.771 6.275 1.00 0.00 H new ATOM 0 HG3 GLN A 141 -5.365 8.453 4.942 1.00 0.00 H new ATOM 0 HE21 GLN A 141 -6.821 6.473 5.206 1.00 0.00 H new ATOM 0 HE22 GLN A 141 -7.507 6.223 6.815 1.00 0.00 H new ATOM 68 N GLN A 142 -0.539 5.878 5.624 1.00 0.00 N ATOM 69 CA GLN A 142 0.519 5.060 5.047 1.00 0.00 C ATOM 70 C GLN A 142 1.424 4.544 6.163 1.00 0.00 C ATOM 71 O GLN A 142 1.814 3.375 6.162 1.00 0.00 O ATOM 72 CB GLN A 142 1.321 5.852 4.010 1.00 0.00 C ATOM 73 CG GLN A 142 0.539 6.169 2.736 1.00 0.00 C ATOM 74 CD GLN A 142 -0.303 5.004 2.238 1.00 0.00 C ATOM 75 OE1 GLN A 142 0.185 3.885 2.088 1.00 0.00 O ATOM 76 NE2 GLN A 142 -1.576 5.263 1.969 1.00 0.00 N ATOM 0 H GLN A 142 -0.210 6.733 6.072 1.00 0.00 H new ATOM 0 HA GLN A 142 0.072 4.211 4.531 1.00 0.00 H new ATOM 0 HB2 GLN A 142 1.657 6.786 4.461 1.00 0.00 H new ATOM 0 HB3 GLN A 142 2.214 5.286 3.746 1.00 0.00 H new ATOM 0 HG2 GLN A 142 -0.111 7.024 2.921 1.00 0.00 H new ATOM 0 HG3 GLN A 142 1.238 6.463 1.953 1.00 0.00 H new ATOM 0 HE21 GLN A 142 -1.945 6.204 2.106 1.00 0.00 H new ATOM 0 HE22 GLN A 142 -2.186 4.521 1.625 1.00 0.00 H new ATOM 85 N GLU A 143 1.717 5.411 7.143 1.00 0.00 N ATOM 86 CA GLU A 143 2.536 5.018 8.286 1.00 0.00 C ATOM 87 C GLU A 143 1.746 4.079 9.201 1.00 0.00 C ATOM 88 O GLU A 143 2.294 3.107 9.728 1.00 0.00 O ATOM 89 CB GLU A 143 3.009 6.250 9.066 1.00 0.00 C ATOM 90 CG GLU A 143 1.882 7.031 9.728 1.00 0.00 C ATOM 91 CD GLU A 143 2.132 8.525 9.755 1.00 0.00 C ATOM 92 OE1 GLU A 143 2.328 9.115 8.672 1.00 0.00 O ATOM 93 OE2 GLU A 143 2.115 9.105 10.857 1.00 0.00 O ATOM 0 H GLU A 143 1.399 6.380 7.163 1.00 0.00 H new ATOM 0 HA GLU A 143 3.416 4.492 7.915 1.00 0.00 H new ATOM 0 HB2 GLU A 143 3.717 5.933 9.832 1.00 0.00 H new ATOM 0 HB3 GLU A 143 3.548 6.912 8.388 1.00 0.00 H new ATOM 0 HG2 GLU A 143 0.951 6.834 9.197 1.00 0.00 H new ATOM 0 HG3 GLU A 143 1.750 6.672 10.749 1.00 0.00 H new ATOM 100 N GLU A 144 0.443 4.353 9.361 1.00 0.00 N ATOM 101 CA GLU A 144 -0.413 3.504 10.189 1.00 0.00 C ATOM 102 C GLU A 144 -0.846 2.264 9.401 1.00 0.00 C ATOM 103 O GLU A 144 -1.239 1.251 9.982 1.00 0.00 O ATOM 104 CB GLU A 144 -1.637 4.282 10.685 1.00 0.00 C ATOM 105 CG GLU A 144 -2.369 3.607 11.841 1.00 0.00 C ATOM 106 CD GLU A 144 -1.642 3.745 13.166 1.00 0.00 C ATOM 107 OE1 GLU A 144 -1.675 4.847 13.750 1.00 0.00 O ATOM 108 OE2 GLU A 144 -1.047 2.745 13.622 1.00 0.00 O ATOM 0 H GLU A 144 -0.033 5.147 8.932 1.00 0.00 H new ATOM 0 HA GLU A 144 0.158 3.183 11.060 1.00 0.00 H new ATOM 0 HB2 GLU A 144 -1.321 5.277 10.999 1.00 0.00 H new ATOM 0 HB3 GLU A 144 -2.332 4.415 9.856 1.00 0.00 H new ATOM 0 HG2 GLU A 144 -3.366 4.038 11.933 1.00 0.00 H new ATOM 0 HG3 GLU A 144 -2.499 2.549 11.613 1.00 0.00 H new ATOM 115 N VAL A 145 -0.769 2.348 8.071 1.00 0.00 N ATOM 116 CA VAL A 145 -1.143 1.239 7.211 1.00 0.00 C ATOM 117 C VAL A 145 -0.029 0.193 7.112 1.00 0.00 C ATOM 118 O VAL A 145 -0.258 -0.989 7.376 1.00 0.00 O ATOM 119 CB VAL A 145 -1.536 1.745 5.798 1.00 0.00 C ATOM 120 CG1 VAL A 145 -0.878 0.934 4.690 1.00 0.00 C ATOM 121 CG2 VAL A 145 -3.044 1.736 5.637 1.00 0.00 C ATOM 0 H VAL A 145 -0.449 3.178 7.572 1.00 0.00 H new ATOM 0 HA VAL A 145 -2.009 0.758 7.665 1.00 0.00 H new ATOM 0 HB VAL A 145 -1.171 2.768 5.707 1.00 0.00 H new ATOM 0 HG11 VAL A 145 -1.184 1.327 3.721 1.00 0.00 H new ATOM 0 HG12 VAL A 145 0.206 1.003 4.783 1.00 0.00 H new ATOM 0 HG13 VAL A 145 -1.184 -0.109 4.772 1.00 0.00 H new ATOM 0 HG21 VAL A 145 -3.306 2.093 4.641 1.00 0.00 H new ATOM 0 HG22 VAL A 145 -3.418 0.721 5.768 1.00 0.00 H new ATOM 0 HG23 VAL A 145 -3.494 2.388 6.386 1.00 0.00 H new ATOM 131 N GLN A 146 1.170 0.620 6.725 1.00 0.00 N ATOM 132 CA GLN A 146 2.295 -0.304 6.580 1.00 0.00 C ATOM 133 C GLN A 146 2.818 -0.825 7.924 1.00 0.00 C ATOM 134 O GLN A 146 3.697 -1.689 7.946 1.00 0.00 O ATOM 135 CB GLN A 146 3.431 0.361 5.804 1.00 0.00 C ATOM 136 CG GLN A 146 3.874 -0.424 4.572 1.00 0.00 C ATOM 137 CD GLN A 146 2.717 -0.854 3.686 1.00 0.00 C ATOM 138 OE1 GLN A 146 1.775 -0.098 3.461 1.00 0.00 O ATOM 139 NE2 GLN A 146 2.780 -2.075 3.174 1.00 0.00 N ATOM 0 H GLN A 146 1.389 1.592 6.507 1.00 0.00 H new ATOM 0 HA GLN A 146 1.921 -1.165 6.026 1.00 0.00 H new ATOM 0 HB2 GLN A 146 3.114 1.357 5.495 1.00 0.00 H new ATOM 0 HB3 GLN A 146 4.286 0.491 6.468 1.00 0.00 H new ATOM 0 HG2 GLN A 146 4.562 0.187 3.988 1.00 0.00 H new ATOM 0 HG3 GLN A 146 4.426 -1.308 4.892 1.00 0.00 H new ATOM 0 HE21 GLN A 146 3.578 -2.675 3.383 1.00 0.00 H new ATOM 0 HE22 GLN A 146 2.031 -2.415 2.571 1.00 0.00 H new ATOM 148 N ARG A 147 2.282 -0.327 9.041 1.00 0.00 N ATOM 149 CA ARG A 147 2.728 -0.787 10.360 1.00 0.00 C ATOM 150 C ARG A 147 2.000 -2.069 10.798 1.00 0.00 C ATOM 151 O ARG A 147 2.157 -2.522 11.933 1.00 0.00 O ATOM 152 CB ARG A 147 2.544 0.322 11.406 1.00 0.00 C ATOM 153 CG ARG A 147 1.102 0.758 11.595 1.00 0.00 C ATOM 154 CD ARG A 147 0.306 -0.261 12.388 1.00 0.00 C ATOM 155 NE ARG A 147 -0.359 0.349 13.536 1.00 0.00 N ATOM 156 CZ ARG A 147 -0.650 -0.280 14.664 1.00 0.00 C ATOM 157 NH1 ARG A 147 -0.352 -1.557 14.824 1.00 0.00 N ATOM 158 NH2 ARG A 147 -1.244 0.381 15.632 1.00 0.00 N ATOM 0 H ARG A 147 1.550 0.383 9.061 1.00 0.00 H new ATOM 0 HA ARG A 147 3.789 -1.026 10.281 1.00 0.00 H new ATOM 0 HB2 ARG A 147 2.936 -0.025 12.362 1.00 0.00 H new ATOM 0 HB3 ARG A 147 3.139 1.187 11.112 1.00 0.00 H new ATOM 0 HG2 ARG A 147 1.077 1.719 12.109 1.00 0.00 H new ATOM 0 HG3 ARG A 147 0.636 0.905 10.621 1.00 0.00 H new ATOM 0 HD2 ARG A 147 -0.438 -0.725 11.741 1.00 0.00 H new ATOM 0 HD3 ARG A 147 0.970 -1.055 12.731 1.00 0.00 H new ATOM 0 HE ARG A 147 -0.619 1.333 13.463 1.00 0.00 H new ATOM 0 HH11 ARG A 147 0.108 -2.071 14.073 1.00 0.00 H new ATOM 0 HH12 ARG A 147 -0.582 -2.029 15.699 1.00 0.00 H new ATOM 0 HH21 ARG A 147 -1.475 1.367 15.509 1.00 0.00 H new ATOM 0 HH22 ARG A 147 -1.474 -0.092 16.506 1.00 0.00 H new ATOM 172 N LEU A 148 1.209 -2.655 9.896 1.00 0.00 N ATOM 173 CA LEU A 148 0.472 -3.881 10.195 1.00 0.00 C ATOM 174 C LEU A 148 0.877 -5.009 9.242 1.00 0.00 C ATOM 175 O LEU A 148 1.261 -6.093 9.677 1.00 0.00 O ATOM 176 CB LEU A 148 -1.037 -3.626 10.103 1.00 0.00 C ATOM 177 CG LEU A 148 -1.897 -4.462 11.054 1.00 0.00 C ATOM 178 CD1 LEU A 148 -2.634 -3.565 12.033 1.00 0.00 C ATOM 179 CD2 LEU A 148 -2.882 -5.314 10.271 1.00 0.00 C ATOM 0 H LEU A 148 1.064 -2.298 8.952 1.00 0.00 H new ATOM 0 HA LEU A 148 0.719 -4.189 11.211 1.00 0.00 H new ATOM 0 HB2 LEU A 148 -1.224 -2.571 10.302 1.00 0.00 H new ATOM 0 HB3 LEU A 148 -1.361 -3.820 9.080 1.00 0.00 H new ATOM 0 HG LEU A 148 -1.240 -5.124 11.619 1.00 0.00 H new ATOM 0 HD11 LEU A 148 -3.240 -4.177 12.701 1.00 0.00 H new ATOM 0 HD12 LEU A 148 -1.912 -2.995 12.618 1.00 0.00 H new ATOM 0 HD13 LEU A 148 -3.279 -2.879 11.484 1.00 0.00 H new ATOM 0 HD21 LEU A 148 -3.485 -5.902 10.963 1.00 0.00 H new ATOM 0 HD22 LEU A 148 -3.532 -4.669 9.681 1.00 0.00 H new ATOM 0 HD23 LEU A 148 -2.336 -5.984 9.607 1.00 0.00 H new ATOM 191 N LEU A 149 0.782 -4.742 7.939 1.00 0.00 N ATOM 192 CA LEU A 149 1.125 -5.729 6.914 1.00 0.00 C ATOM 193 C LEU A 149 2.641 -5.843 6.677 1.00 0.00 C ATOM 194 O LEU A 149 3.109 -6.853 6.146 1.00 0.00 O ATOM 195 CB LEU A 149 0.426 -5.364 5.601 1.00 0.00 C ATOM 196 CG LEU A 149 -0.988 -5.922 5.434 1.00 0.00 C ATOM 197 CD1 LEU A 149 -0.937 -7.399 5.090 1.00 0.00 C ATOM 198 CD2 LEU A 149 -1.819 -5.697 6.689 1.00 0.00 C ATOM 0 H LEU A 149 0.469 -3.846 7.567 1.00 0.00 H new ATOM 0 HA LEU A 149 0.784 -6.700 7.274 1.00 0.00 H new ATOM 0 HB2 LEU A 149 0.381 -4.278 5.523 1.00 0.00 H new ATOM 0 HB3 LEU A 149 1.039 -5.719 4.772 1.00 0.00 H new ATOM 0 HG LEU A 149 -1.466 -5.387 4.613 1.00 0.00 H new ATOM 0 HD11 LEU A 149 -1.951 -7.781 4.975 1.00 0.00 H new ATOM 0 HD12 LEU A 149 -0.389 -7.537 4.158 1.00 0.00 H new ATOM 0 HD13 LEU A 149 -0.434 -7.942 5.890 1.00 0.00 H new ATOM 0 HD21 LEU A 149 -2.819 -6.104 6.541 1.00 0.00 H new ATOM 0 HD22 LEU A 149 -1.345 -6.197 7.534 1.00 0.00 H new ATOM 0 HD23 LEU A 149 -1.889 -4.628 6.893 1.00 0.00 H new ATOM 210 N MET A 150 3.406 -4.809 7.047 1.00 0.00 N ATOM 211 CA MET A 150 4.852 -4.821 6.839 1.00 0.00 C ATOM 212 C MET A 150 5.640 -5.119 8.125 1.00 0.00 C ATOM 213 O MET A 150 6.870 -5.042 8.132 1.00 0.00 O ATOM 214 CB MET A 150 5.285 -3.484 6.244 1.00 0.00 C ATOM 215 CG MET A 150 6.253 -3.619 5.078 1.00 0.00 C ATOM 216 SD MET A 150 7.677 -2.528 5.219 1.00 0.00 S ATOM 217 CE MET A 150 8.528 -3.268 6.607 1.00 0.00 C ATOM 0 H MET A 150 3.048 -3.962 7.488 1.00 0.00 H new ATOM 0 HA MET A 150 5.079 -5.632 6.147 1.00 0.00 H new ATOM 0 HB2 MET A 150 4.401 -2.942 5.910 1.00 0.00 H new ATOM 0 HB3 MET A 150 5.752 -2.883 7.024 1.00 0.00 H new ATOM 0 HG2 MET A 150 6.597 -4.651 5.016 1.00 0.00 H new ATOM 0 HG3 MET A 150 5.727 -3.402 4.148 1.00 0.00 H new ATOM 0 HE1 MET A 150 9.558 -2.911 6.635 1.00 0.00 H new ATOM 0 HE2 MET A 150 8.023 -2.992 7.533 1.00 0.00 H new ATOM 0 HE3 MET A 150 8.523 -4.353 6.501 1.00 0.00 H new ATOM 227 N MET A 151 4.944 -5.468 9.208 1.00 0.00 N ATOM 228 CA MET A 151 5.610 -5.774 10.475 1.00 0.00 C ATOM 229 C MET A 151 6.317 -7.135 10.426 1.00 0.00 C ATOM 230 O MET A 151 5.920 -8.085 11.105 1.00 0.00 O ATOM 231 CB MET A 151 4.600 -5.728 11.625 1.00 0.00 C ATOM 232 CG MET A 151 4.261 -4.315 12.070 1.00 0.00 C ATOM 233 SD MET A 151 5.375 -3.703 13.349 1.00 0.00 S ATOM 234 CE MET A 151 4.298 -3.736 14.779 1.00 0.00 C ATOM 0 H MET A 151 3.927 -5.545 9.234 1.00 0.00 H new ATOM 0 HA MET A 151 6.375 -5.016 10.646 1.00 0.00 H new ATOM 0 HB2 MET A 151 3.685 -6.234 11.316 1.00 0.00 H new ATOM 0 HB3 MET A 151 5.000 -6.283 12.474 1.00 0.00 H new ATOM 0 HG2 MET A 151 4.301 -3.648 11.209 1.00 0.00 H new ATOM 0 HG3 MET A 151 3.237 -4.292 12.444 1.00 0.00 H new ATOM 0 HE1 MET A 151 4.844 -3.384 15.654 1.00 0.00 H new ATOM 0 HE2 MET A 151 3.439 -3.088 14.603 1.00 0.00 H new ATOM 0 HE3 MET A 151 3.954 -4.756 14.952 1.00 0.00 H new ATOM 244 N GLY A 152 7.374 -7.212 9.614 1.00 0.00 N ATOM 245 CA GLY A 152 8.136 -8.449 9.481 1.00 0.00 C ATOM 246 C GLY A 152 8.479 -8.786 8.038 1.00 0.00 C ATOM 247 O GLY A 152 8.036 -9.811 7.526 1.00 0.00 O ATOM 0 H GLY A 152 7.717 -6.438 9.045 1.00 0.00 H new ATOM 0 HA2 GLY A 152 9.057 -8.365 10.057 1.00 0.00 H new ATOM 0 HA3 GLY A 152 7.564 -9.270 9.913 1.00 0.00 H new ATOM 251 N GLU A 153 9.280 -7.918 7.399 1.00 0.00 N ATOM 252 CA GLU A 153 9.720 -8.095 6.004 1.00 0.00 C ATOM 253 C GLU A 153 8.780 -8.993 5.187 1.00 0.00 C ATOM 254 O GLU A 153 9.095 -10.154 4.907 1.00 0.00 O ATOM 255 CB GLU A 153 11.144 -8.655 5.978 1.00 0.00 C ATOM 256 CG GLU A 153 12.207 -7.587 5.742 1.00 0.00 C ATOM 257 CD GLU A 153 12.757 -6.994 7.025 1.00 0.00 C ATOM 258 OE1 GLU A 153 11.998 -6.888 8.015 1.00 0.00 O ATOM 259 OE2 GLU A 153 13.949 -6.626 7.036 1.00 0.00 O ATOM 0 H GLU A 153 9.642 -7.071 7.836 1.00 0.00 H new ATOM 0 HA GLU A 153 9.697 -7.112 5.533 1.00 0.00 H new ATOM 0 HB2 GLU A 153 11.347 -9.157 6.924 1.00 0.00 H new ATOM 0 HB3 GLU A 153 11.216 -9.409 5.195 1.00 0.00 H new ATOM 0 HG2 GLU A 153 13.027 -8.021 5.170 1.00 0.00 H new ATOM 0 HG3 GLU A 153 11.781 -6.789 5.134 1.00 0.00 H new ATOM 266 N PRO A 154 7.604 -8.462 4.790 1.00 0.00 N ATOM 267 CA PRO A 154 6.620 -9.219 4.008 1.00 0.00 C ATOM 268 C PRO A 154 7.047 -9.448 2.565 1.00 0.00 C ATOM 269 O PRO A 154 7.605 -8.563 1.914 1.00 0.00 O ATOM 270 CB PRO A 154 5.378 -8.331 4.039 1.00 0.00 C ATOM 271 CG PRO A 154 5.913 -6.954 4.209 1.00 0.00 C ATOM 272 CD PRO A 154 7.138 -7.089 5.074 1.00 0.00 C ATOM 0 HA PRO A 154 6.475 -10.216 4.424 1.00 0.00 H new ATOM 0 HB2 PRO A 154 4.801 -8.422 3.119 1.00 0.00 H new ATOM 0 HB3 PRO A 154 4.715 -8.604 4.860 1.00 0.00 H new ATOM 0 HG2 PRO A 154 6.163 -6.511 3.245 1.00 0.00 H new ATOM 0 HG3 PRO A 154 5.174 -6.303 4.677 1.00 0.00 H new ATOM 0 HD2 PRO A 154 7.894 -6.347 4.819 1.00 0.00 H new ATOM 0 HD3 PRO A 154 6.902 -6.954 6.130 1.00 0.00 H new ATOM 280 N ALA A 155 6.747 -10.637 2.068 1.00 0.00 N ATOM 281 CA ALA A 155 7.063 -10.993 0.691 1.00 0.00 C ATOM 282 C ALA A 155 6.097 -10.300 -0.272 1.00 0.00 C ATOM 283 O ALA A 155 6.493 -9.859 -1.347 1.00 0.00 O ATOM 284 CB ALA A 155 7.014 -12.505 0.511 1.00 0.00 C ATOM 0 H ALA A 155 6.284 -11.375 2.598 1.00 0.00 H new ATOM 0 HA ALA A 155 8.074 -10.654 0.464 1.00 0.00 H new ATOM 0 HB1 ALA A 155 7.252 -12.756 -0.523 1.00 0.00 H new ATOM 0 HB2 ALA A 155 7.740 -12.974 1.175 1.00 0.00 H new ATOM 0 HB3 ALA A 155 6.015 -12.868 0.752 1.00 0.00 H new ATOM 290 N LYS A 156 4.824 -10.214 0.133 1.00 0.00 N ATOM 291 CA LYS A 156 3.786 -9.583 -0.671 1.00 0.00 C ATOM 292 C LYS A 156 3.222 -8.324 0.012 1.00 0.00 C ATOM 293 O LYS A 156 3.564 -8.025 1.158 1.00 0.00 O ATOM 294 CB LYS A 156 2.685 -10.597 -0.944 1.00 0.00 C ATOM 295 CG LYS A 156 3.190 -11.762 -1.767 1.00 0.00 C ATOM 296 CD LYS A 156 2.190 -12.204 -2.827 1.00 0.00 C ATOM 297 CE LYS A 156 0.865 -12.636 -2.219 1.00 0.00 C ATOM 298 NZ LYS A 156 0.100 -13.528 -3.139 1.00 0.00 N ATOM 0 H LYS A 156 4.492 -10.580 1.025 1.00 0.00 H new ATOM 0 HA LYS A 156 4.223 -9.257 -1.615 1.00 0.00 H new ATOM 0 HB2 LYS A 156 2.286 -10.965 0.001 1.00 0.00 H new ATOM 0 HB3 LYS A 156 1.863 -10.110 -1.469 1.00 0.00 H new ATOM 0 HG2 LYS A 156 4.127 -11.483 -2.250 1.00 0.00 H new ATOM 0 HG3 LYS A 156 3.409 -12.601 -1.107 1.00 0.00 H new ATOM 0 HD2 LYS A 156 2.018 -11.386 -3.526 1.00 0.00 H new ATOM 0 HD3 LYS A 156 2.611 -13.030 -3.400 1.00 0.00 H new ATOM 0 HE2 LYS A 156 1.048 -13.155 -1.278 1.00 0.00 H new ATOM 0 HE3 LYS A 156 0.267 -11.755 -1.986 1.00 0.00 H new ATOM 0 HZ1 LYS A 156 -0.797 -13.802 -2.690 1.00 0.00 H new ATOM 0 HZ2 LYS A 156 -0.097 -13.024 -4.027 1.00 0.00 H new ATOM 0 HZ3 LYS A 156 0.660 -14.381 -3.341 1.00 0.00 H new ATOM 312 N GLY A 157 2.364 -7.583 -0.697 1.00 0.00 N ATOM 313 CA GLY A 157 1.782 -6.368 -0.141 1.00 0.00 C ATOM 314 C GLY A 157 2.189 -5.128 -0.913 1.00 0.00 C ATOM 315 O GLY A 157 1.785 -4.946 -2.062 1.00 0.00 O ATOM 0 H GLY A 157 2.063 -7.804 -1.646 1.00 0.00 H new ATOM 0 HA2 GLY A 157 0.695 -6.454 -0.144 1.00 0.00 H new ATOM 0 HA3 GLY A 157 2.091 -6.263 0.899 1.00 0.00 H new ATOM 319 N TRP A 158 3.005 -4.284 -0.282 1.00 0.00 N ATOM 320 CA TRP A 158 3.495 -3.053 -0.910 1.00 0.00 C ATOM 321 C TRP A 158 4.195 -3.353 -2.242 1.00 0.00 C ATOM 322 O TRP A 158 4.169 -2.538 -3.163 1.00 0.00 O ATOM 323 CB TRP A 158 4.458 -2.324 0.036 1.00 0.00 C ATOM 324 CG TRP A 158 5.660 -3.147 0.395 1.00 0.00 C ATOM 325 CD1 TRP A 158 5.820 -3.932 1.501 1.00 0.00 C ATOM 326 CD2 TRP A 158 6.863 -3.281 -0.369 1.00 0.00 C ATOM 327 NE1 TRP A 158 7.047 -4.547 1.468 1.00 0.00 N ATOM 328 CE2 TRP A 158 7.704 -4.165 0.330 1.00 0.00 C ATOM 329 CE3 TRP A 158 7.310 -2.741 -1.580 1.00 0.00 C ATOM 330 CZ2 TRP A 158 8.962 -4.521 -0.142 1.00 0.00 C ATOM 331 CZ3 TRP A 158 8.557 -3.097 -2.045 1.00 0.00 C ATOM 332 CH2 TRP A 158 9.369 -3.980 -1.329 1.00 0.00 C ATOM 0 H TRP A 158 3.343 -4.430 0.669 1.00 0.00 H new ATOM 0 HA TRP A 158 2.637 -2.412 -1.112 1.00 0.00 H new ATOM 0 HB2 TRP A 158 4.786 -1.396 -0.432 1.00 0.00 H new ATOM 0 HB3 TRP A 158 3.926 -2.050 0.947 1.00 0.00 H new ATOM 0 HD1 TRP A 158 5.088 -4.051 2.287 1.00 0.00 H new ATOM 0 HE1 TRP A 158 7.410 -5.185 2.176 1.00 0.00 H new ATOM 0 HE3 TRP A 158 6.689 -2.058 -2.140 1.00 0.00 H new ATOM 0 HZ2 TRP A 158 9.595 -5.201 0.409 1.00 0.00 H new ATOM 0 HZ3 TRP A 158 8.913 -2.687 -2.979 1.00 0.00 H new ATOM 0 HH2 TRP A 158 10.340 -4.241 -1.723 1.00 0.00 H new ATOM 343 N GLN A 159 4.819 -4.527 -2.337 1.00 0.00 N ATOM 344 CA GLN A 159 5.516 -4.926 -3.559 1.00 0.00 C ATOM 345 C GLN A 159 4.531 -5.141 -4.713 1.00 0.00 C ATOM 346 O GLN A 159 4.832 -4.810 -5.862 1.00 0.00 O ATOM 347 CB GLN A 159 6.343 -6.194 -3.315 1.00 0.00 C ATOM 348 CG GLN A 159 5.534 -7.383 -2.810 1.00 0.00 C ATOM 349 CD GLN A 159 5.652 -8.594 -3.715 1.00 0.00 C ATOM 350 OE1 GLN A 159 6.746 -8.970 -4.126 1.00 0.00 O ATOM 351 NE2 GLN A 159 4.524 -9.211 -4.034 1.00 0.00 N ATOM 0 H GLN A 159 4.856 -5.216 -1.586 1.00 0.00 H new ATOM 0 HA GLN A 159 6.191 -4.118 -3.840 1.00 0.00 H new ATOM 0 HB2 GLN A 159 6.838 -6.475 -4.244 1.00 0.00 H new ATOM 0 HB3 GLN A 159 7.127 -5.969 -2.591 1.00 0.00 H new ATOM 0 HG2 GLN A 159 5.871 -7.648 -1.808 1.00 0.00 H new ATOM 0 HG3 GLN A 159 4.486 -7.096 -2.728 1.00 0.00 H new ATOM 0 HE21 GLN A 159 3.635 -8.867 -3.672 1.00 0.00 H new ATOM 0 HE22 GLN A 159 4.545 -10.030 -4.642 1.00 0.00 H new ATOM 360 N GLU A 160 3.344 -5.674 -4.402 1.00 0.00 N ATOM 361 CA GLU A 160 2.315 -5.908 -5.418 1.00 0.00 C ATOM 362 C GLU A 160 1.950 -4.600 -6.129 1.00 0.00 C ATOM 363 O GLU A 160 1.894 -4.546 -7.359 1.00 0.00 O ATOM 364 CB GLU A 160 1.064 -6.541 -4.788 1.00 0.00 C ATOM 365 CG GLU A 160 0.949 -8.041 -5.029 1.00 0.00 C ATOM 366 CD GLU A 160 1.186 -8.854 -3.775 1.00 0.00 C ATOM 367 OE1 GLU A 160 2.153 -8.548 -3.049 1.00 0.00 O ATOM 368 OE2 GLU A 160 0.403 -9.791 -3.513 1.00 0.00 O ATOM 0 H GLU A 160 3.074 -5.950 -3.458 1.00 0.00 H new ATOM 0 HA GLU A 160 2.718 -6.602 -6.156 1.00 0.00 H new ATOM 0 HB2 GLU A 160 1.075 -6.354 -3.714 1.00 0.00 H new ATOM 0 HB3 GLU A 160 0.178 -6.049 -5.188 1.00 0.00 H new ATOM 0 HG2 GLU A 160 -0.043 -8.267 -5.421 1.00 0.00 H new ATOM 0 HG3 GLU A 160 1.669 -8.339 -5.791 1.00 0.00 H new ATOM 375 N LEU A 161 1.724 -3.541 -5.345 1.00 0.00 N ATOM 376 CA LEU A 161 1.387 -2.232 -5.909 1.00 0.00 C ATOM 377 C LEU A 161 2.607 -1.630 -6.604 1.00 0.00 C ATOM 378 O LEU A 161 2.494 -1.071 -7.698 1.00 0.00 O ATOM 379 CB LEU A 161 0.835 -1.280 -4.835 1.00 0.00 C ATOM 380 CG LEU A 161 1.728 -1.051 -3.613 1.00 0.00 C ATOM 381 CD1 LEU A 161 2.757 0.034 -3.890 1.00 0.00 C ATOM 382 CD2 LEU A 161 0.887 -0.680 -2.403 1.00 0.00 C ATOM 0 H LEU A 161 1.768 -3.564 -4.326 1.00 0.00 H new ATOM 0 HA LEU A 161 0.599 -2.373 -6.649 1.00 0.00 H new ATOM 0 HB2 LEU A 161 0.638 -0.315 -5.301 1.00 0.00 H new ATOM 0 HB3 LEU A 161 -0.123 -1.670 -4.491 1.00 0.00 H new ATOM 0 HG LEU A 161 2.257 -1.980 -3.401 1.00 0.00 H new ATOM 0 HD11 LEU A 161 3.380 0.179 -3.007 1.00 0.00 H new ATOM 0 HD12 LEU A 161 3.383 -0.265 -4.731 1.00 0.00 H new ATOM 0 HD13 LEU A 161 2.247 0.967 -4.131 1.00 0.00 H new ATOM 0 HD21 LEU A 161 1.537 -0.521 -1.543 1.00 0.00 H new ATOM 0 HD22 LEU A 161 0.332 0.234 -2.612 1.00 0.00 H new ATOM 0 HD23 LEU A 161 0.188 -1.487 -2.185 1.00 0.00 H new ATOM 394 N ALA A 162 3.776 -1.781 -5.978 1.00 0.00 N ATOM 395 CA ALA A 162 5.026 -1.288 -6.552 1.00 0.00 C ATOM 396 C ALA A 162 5.221 -1.848 -7.964 1.00 0.00 C ATOM 397 O ALA A 162 5.759 -1.170 -8.845 1.00 0.00 O ATOM 398 CB ALA A 162 6.198 -1.665 -5.656 1.00 0.00 C ATOM 0 H ALA A 162 3.881 -2.241 -5.074 1.00 0.00 H new ATOM 0 HA ALA A 162 4.978 -0.201 -6.620 1.00 0.00 H new ATOM 0 HB1 ALA A 162 7.125 -1.293 -6.093 1.00 0.00 H new ATOM 0 HB2 ALA A 162 6.059 -1.223 -4.670 1.00 0.00 H new ATOM 0 HB3 ALA A 162 6.251 -2.750 -5.563 1.00 0.00 H new ATOM 404 N GLY A 163 4.757 -3.086 -8.175 1.00 0.00 N ATOM 405 CA GLY A 163 4.863 -3.716 -9.486 1.00 0.00 C ATOM 406 C GLY A 163 4.046 -2.989 -10.543 1.00 0.00 C ATOM 407 O GLY A 163 4.460 -2.891 -11.696 1.00 0.00 O ATOM 0 H GLY A 163 4.311 -3.661 -7.461 1.00 0.00 H new ATOM 0 HA2 GLY A 163 5.909 -3.740 -9.792 1.00 0.00 H new ATOM 0 HA3 GLY A 163 4.527 -4.751 -9.418 1.00 0.00 H new ATOM 411 N HIS A 164 2.890 -2.458 -10.135 1.00 0.00 N ATOM 412 CA HIS A 164 2.015 -1.714 -11.037 1.00 0.00 C ATOM 413 C HIS A 164 2.603 -0.335 -11.334 1.00 0.00 C ATOM 414 O HIS A 164 2.387 0.223 -12.413 1.00 0.00 O ATOM 415 CB HIS A 164 0.625 -1.565 -10.420 1.00 0.00 C ATOM 416 CG HIS A 164 -0.442 -1.234 -11.413 1.00 0.00 C ATOM 417 ND1 HIS A 164 -0.215 -0.487 -12.552 1.00 0.00 N ATOM 418 CD2 HIS A 164 -1.752 -1.554 -11.427 1.00 0.00 C ATOM 419 CE1 HIS A 164 -1.346 -0.363 -13.225 1.00 0.00 C ATOM 420 NE2 HIS A 164 -2.295 -1.003 -12.563 1.00 0.00 N ATOM 0 H HIS A 164 2.539 -2.532 -9.180 1.00 0.00 H new ATOM 0 HA HIS A 164 1.931 -2.268 -11.972 1.00 0.00 H new ATOM 0 HB2 HIS A 164 0.361 -2.493 -9.913 1.00 0.00 H new ATOM 0 HB3 HIS A 164 0.656 -0.784 -9.660 1.00 0.00 H new ATOM 0 HD1 HIS A 164 0.684 -0.093 -12.830 1.00 0.00 H new ATOM 0 HD2 HIS A 164 -2.277 -2.135 -10.683 1.00 0.00 H new ATOM 0 HE1 HIS A 164 -1.473 0.170 -14.156 1.00 0.00 H new ATOM 429 N LEU A 165 3.355 0.195 -10.370 1.00 0.00 N ATOM 430 CA LEU A 165 4.005 1.493 -10.513 1.00 0.00 C ATOM 431 C LEU A 165 5.177 1.372 -11.486 1.00 0.00 C ATOM 432 O LEU A 165 5.508 2.316 -12.206 1.00 0.00 O ATOM 433 CB LEU A 165 4.471 1.985 -9.126 1.00 0.00 C ATOM 434 CG LEU A 165 5.671 2.947 -9.089 1.00 0.00 C ATOM 435 CD1 LEU A 165 6.953 2.235 -9.482 1.00 0.00 C ATOM 436 CD2 LEU A 165 5.435 4.153 -9.985 1.00 0.00 C ATOM 0 H LEU A 165 3.529 -0.261 -9.474 1.00 0.00 H new ATOM 0 HA LEU A 165 3.305 2.224 -10.917 1.00 0.00 H new ATOM 0 HB2 LEU A 165 3.628 2.477 -8.641 1.00 0.00 H new ATOM 0 HB3 LEU A 165 4.719 1.111 -8.523 1.00 0.00 H new ATOM 0 HG LEU A 165 5.778 3.301 -8.064 1.00 0.00 H new ATOM 0 HD11 LEU A 165 7.785 2.938 -9.447 1.00 0.00 H new ATOM 0 HD12 LEU A 165 7.141 1.416 -8.788 1.00 0.00 H new ATOM 0 HD13 LEU A 165 6.854 1.839 -10.493 1.00 0.00 H new ATOM 0 HD21 LEU A 165 6.299 4.815 -9.939 1.00 0.00 H new ATOM 0 HD22 LEU A 165 5.288 3.820 -11.012 1.00 0.00 H new ATOM 0 HD23 LEU A 165 4.548 4.689 -9.647 1.00 0.00 H new ATOM 448 N GLY A 166 5.796 0.191 -11.499 1.00 0.00 N ATOM 449 CA GLY A 166 6.927 -0.060 -12.378 1.00 0.00 C ATOM 450 C GLY A 166 8.242 -0.153 -11.629 1.00 0.00 C ATOM 451 O GLY A 166 9.292 0.200 -12.167 1.00 0.00 O ATOM 0 H GLY A 166 5.531 -0.600 -10.912 1.00 0.00 H new ATOM 0 HA2 GLY A 166 6.758 -0.988 -12.924 1.00 0.00 H new ATOM 0 HA3 GLY A 166 6.991 0.738 -13.118 1.00 0.00 H new ATOM 455 N TYR A 167 8.188 -0.628 -10.384 1.00 0.00 N ATOM 456 CA TYR A 167 9.389 -0.761 -9.564 1.00 0.00 C ATOM 457 C TYR A 167 10.246 -1.949 -10.027 1.00 0.00 C ATOM 458 O TYR A 167 10.103 -2.424 -11.155 1.00 0.00 O ATOM 459 CB TYR A 167 9.004 -0.902 -8.086 1.00 0.00 C ATOM 460 CG TYR A 167 9.666 0.114 -7.178 1.00 0.00 C ATOM 461 CD1 TYR A 167 10.988 0.497 -7.372 1.00 0.00 C ATOM 462 CD2 TYR A 167 8.967 0.685 -6.123 1.00 0.00 C ATOM 463 CE1 TYR A 167 11.593 1.417 -6.538 1.00 0.00 C ATOM 464 CE2 TYR A 167 9.570 1.604 -5.285 1.00 0.00 C ATOM 465 CZ TYR A 167 10.881 1.965 -5.497 1.00 0.00 C ATOM 466 OH TYR A 167 11.486 2.868 -4.658 1.00 0.00 O ATOM 0 H TYR A 167 7.328 -0.926 -9.924 1.00 0.00 H new ATOM 0 HA TYR A 167 9.990 0.141 -9.681 1.00 0.00 H new ATOM 0 HB2 TYR A 167 7.922 -0.808 -7.992 1.00 0.00 H new ATOM 0 HB3 TYR A 167 9.267 -1.904 -7.746 1.00 0.00 H new ATOM 0 HD1 TYR A 167 11.551 0.068 -8.188 1.00 0.00 H new ATOM 0 HD2 TYR A 167 7.937 0.407 -5.955 1.00 0.00 H new ATOM 0 HE1 TYR A 167 12.621 1.705 -6.703 1.00 0.00 H new ATOM 0 HE2 TYR A 167 9.014 2.037 -4.467 1.00 0.00 H new ATOM 0 HH TYR A 167 11.065 3.747 -4.765 1.00 0.00 H new ATOM 476 N GLN A 168 11.144 -2.422 -9.160 1.00 0.00 N ATOM 477 CA GLN A 168 12.020 -3.545 -9.509 1.00 0.00 C ATOM 478 C GLN A 168 12.534 -4.281 -8.270 1.00 0.00 C ATOM 479 O GLN A 168 12.499 -3.751 -7.159 1.00 0.00 O ATOM 480 CB GLN A 168 13.202 -3.042 -10.349 1.00 0.00 C ATOM 481 CG GLN A 168 14.148 -2.118 -9.592 1.00 0.00 C ATOM 482 CD GLN A 168 14.946 -1.216 -10.515 1.00 0.00 C ATOM 483 OE1 GLN A 168 15.999 -1.601 -11.014 1.00 0.00 O ATOM 484 NE2 GLN A 168 14.450 -0.011 -10.748 1.00 0.00 N ATOM 0 H GLN A 168 11.284 -2.050 -8.221 1.00 0.00 H new ATOM 0 HA GLN A 168 11.430 -4.255 -10.089 1.00 0.00 H new ATOM 0 HB2 GLN A 168 13.765 -3.900 -10.717 1.00 0.00 H new ATOM 0 HB3 GLN A 168 12.817 -2.515 -11.222 1.00 0.00 H new ATOM 0 HG2 GLN A 168 13.573 -1.504 -8.899 1.00 0.00 H new ATOM 0 HG3 GLN A 168 14.834 -2.718 -8.994 1.00 0.00 H new ATOM 0 HE21 GLN A 168 13.571 0.271 -10.314 1.00 0.00 H new ATOM 0 HE22 GLN A 168 14.947 0.635 -11.362 1.00 0.00 H new ATOM 493 N ALA A 169 13.018 -5.511 -8.478 1.00 0.00 N ATOM 494 CA ALA A 169 13.548 -6.336 -7.389 1.00 0.00 C ATOM 495 C ALA A 169 14.663 -5.621 -6.626 1.00 0.00 C ATOM 496 O ALA A 169 14.700 -5.653 -5.395 1.00 0.00 O ATOM 497 CB ALA A 169 14.042 -7.671 -7.930 1.00 0.00 C ATOM 0 H ALA A 169 13.053 -5.957 -9.395 1.00 0.00 H new ATOM 0 HA ALA A 169 12.735 -6.517 -6.685 1.00 0.00 H new ATOM 0 HB1 ALA A 169 14.433 -8.274 -7.110 1.00 0.00 H new ATOM 0 HB2 ALA A 169 13.216 -8.199 -8.406 1.00 0.00 H new ATOM 0 HB3 ALA A 169 14.831 -7.498 -8.661 1.00 0.00 H new ATOM 503 N GLU A 170 15.553 -4.951 -7.358 1.00 0.00 N ATOM 504 CA GLU A 170 16.649 -4.207 -6.738 1.00 0.00 C ATOM 505 C GLU A 170 16.098 -3.226 -5.706 1.00 0.00 C ATOM 506 O GLU A 170 16.719 -2.970 -4.673 1.00 0.00 O ATOM 507 CB GLU A 170 17.454 -3.454 -7.803 1.00 0.00 C ATOM 508 CG GLU A 170 18.915 -3.244 -7.429 1.00 0.00 C ATOM 509 CD GLU A 170 19.753 -4.496 -7.597 1.00 0.00 C ATOM 510 OE1 GLU A 170 19.683 -5.120 -8.677 1.00 0.00 O ATOM 511 OE2 GLU A 170 20.480 -4.851 -6.648 1.00 0.00 O ATOM 0 H GLU A 170 15.537 -4.908 -8.377 1.00 0.00 H new ATOM 0 HA GLU A 170 17.311 -4.914 -6.237 1.00 0.00 H new ATOM 0 HB2 GLU A 170 17.404 -4.006 -8.742 1.00 0.00 H new ATOM 0 HB3 GLU A 170 16.990 -2.484 -7.979 1.00 0.00 H new ATOM 0 HG2 GLU A 170 19.332 -2.448 -8.046 1.00 0.00 H new ATOM 0 HG3 GLU A 170 18.975 -2.909 -6.394 1.00 0.00 H new ATOM 518 N ALA A 171 14.908 -2.704 -5.988 1.00 0.00 N ATOM 519 CA ALA A 171 14.249 -1.778 -5.087 1.00 0.00 C ATOM 520 C ALA A 171 13.319 -2.517 -4.134 1.00 0.00 C ATOM 521 O ALA A 171 13.125 -2.085 -3.001 1.00 0.00 O ATOM 522 CB ALA A 171 13.495 -0.719 -5.870 1.00 0.00 C ATOM 0 H ALA A 171 14.383 -2.911 -6.838 1.00 0.00 H new ATOM 0 HA ALA A 171 15.012 -1.280 -4.489 1.00 0.00 H new ATOM 0 HB1 ALA A 171 13.007 -0.033 -5.178 1.00 0.00 H new ATOM 0 HB2 ALA A 171 14.193 -0.165 -6.498 1.00 0.00 H new ATOM 0 HB3 ALA A 171 12.743 -1.197 -6.498 1.00 0.00 H new ATOM 528 N VAL A 172 12.772 -3.653 -4.577 1.00 0.00 N ATOM 529 CA VAL A 172 11.897 -4.453 -3.724 1.00 0.00 C ATOM 530 C VAL A 172 12.673 -4.929 -2.497 1.00 0.00 C ATOM 531 O VAL A 172 12.101 -5.142 -1.427 1.00 0.00 O ATOM 532 CB VAL A 172 11.288 -5.662 -4.481 1.00 0.00 C ATOM 533 CG1 VAL A 172 12.125 -6.924 -4.303 1.00 0.00 C ATOM 534 CG2 VAL A 172 9.860 -5.908 -4.020 1.00 0.00 C ATOM 0 H VAL A 172 12.919 -4.034 -5.512 1.00 0.00 H new ATOM 0 HA VAL A 172 11.066 -3.821 -3.411 1.00 0.00 H new ATOM 0 HB VAL A 172 11.285 -5.416 -5.543 1.00 0.00 H new ATOM 0 HG11 VAL A 172 11.663 -7.747 -4.849 1.00 0.00 H new ATOM 0 HG12 VAL A 172 13.130 -6.751 -4.688 1.00 0.00 H new ATOM 0 HG13 VAL A 172 12.181 -7.177 -3.244 1.00 0.00 H new ATOM 0 HG21 VAL A 172 9.445 -6.759 -4.560 1.00 0.00 H new ATOM 0 HG22 VAL A 172 9.854 -6.118 -2.951 1.00 0.00 H new ATOM 0 HG23 VAL A 172 9.256 -5.023 -4.219 1.00 0.00 H new ATOM 544 N GLU A 173 13.990 -5.062 -2.660 1.00 0.00 N ATOM 545 CA GLU A 173 14.858 -5.479 -1.570 1.00 0.00 C ATOM 546 C GLU A 173 15.051 -4.334 -0.574 1.00 0.00 C ATOM 547 O GLU A 173 15.137 -4.553 0.633 1.00 0.00 O ATOM 548 CB GLU A 173 16.209 -5.943 -2.118 1.00 0.00 C ATOM 549 CG GLU A 173 16.803 -7.120 -1.354 1.00 0.00 C ATOM 550 CD GLU A 173 17.497 -8.119 -2.259 1.00 0.00 C ATOM 551 OE1 GLU A 173 16.796 -8.800 -3.037 1.00 0.00 O ATOM 552 OE2 GLU A 173 18.737 -8.223 -2.185 1.00 0.00 O ATOM 0 H GLU A 173 14.475 -4.885 -3.540 1.00 0.00 H new ATOM 0 HA GLU A 173 14.388 -6.313 -1.050 1.00 0.00 H new ATOM 0 HB2 GLU A 173 16.091 -6.222 -3.165 1.00 0.00 H new ATOM 0 HB3 GLU A 173 16.910 -5.109 -2.088 1.00 0.00 H new ATOM 0 HG2 GLU A 173 17.516 -6.747 -0.618 1.00 0.00 H new ATOM 0 HG3 GLU A 173 16.011 -7.626 -0.802 1.00 0.00 H new ATOM 559 N THR A 174 15.107 -3.107 -1.098 1.00 0.00 N ATOM 560 CA THR A 174 15.283 -1.913 -0.269 1.00 0.00 C ATOM 561 C THR A 174 13.936 -1.351 0.202 1.00 0.00 C ATOM 562 O THR A 174 13.796 -0.978 1.361 1.00 0.00 O ATOM 563 CB THR A 174 16.069 -0.842 -1.033 1.00 0.00 C ATOM 564 OG1 THR A 174 17.441 -1.185 -1.098 1.00 0.00 O ATOM 565 CG2 THR A 174 15.983 0.535 -0.413 1.00 0.00 C ATOM 0 H THR A 174 15.033 -2.915 -2.097 1.00 0.00 H new ATOM 0 HA THR A 174 15.850 -2.205 0.615 1.00 0.00 H new ATOM 0 HB THR A 174 15.611 -0.807 -2.022 1.00 0.00 H new ATOM 0 HG1 THR A 174 17.928 -0.492 -1.590 1.00 0.00 H new ATOM 0 HG21 THR A 174 16.564 1.239 -1.009 1.00 0.00 H new ATOM 0 HG22 THR A 174 14.942 0.857 -0.384 1.00 0.00 H new ATOM 0 HG23 THR A 174 16.381 0.503 0.601 1.00 0.00 H new ATOM 573 N MET A 175 12.948 -1.299 -0.699 1.00 0.00 N ATOM 574 CA MET A 175 11.609 -0.788 -0.368 1.00 0.00 C ATOM 575 C MET A 175 11.099 -1.363 0.953 1.00 0.00 C ATOM 576 O MET A 175 10.442 -0.668 1.729 1.00 0.00 O ATOM 577 CB MET A 175 10.627 -1.115 -1.490 1.00 0.00 C ATOM 578 CG MET A 175 10.386 0.041 -2.447 1.00 0.00 C ATOM 579 SD MET A 175 8.906 0.983 -2.031 1.00 0.00 S ATOM 580 CE MET A 175 9.600 2.618 -1.802 1.00 0.00 C ATOM 0 H MET A 175 13.050 -1.605 -1.667 1.00 0.00 H new ATOM 0 HA MET A 175 11.686 0.294 -0.258 1.00 0.00 H new ATOM 0 HB2 MET A 175 11.004 -1.969 -2.053 1.00 0.00 H new ATOM 0 HB3 MET A 175 9.676 -1.417 -1.052 1.00 0.00 H new ATOM 0 HG2 MET A 175 11.251 0.705 -2.435 1.00 0.00 H new ATOM 0 HG3 MET A 175 10.294 -0.345 -3.462 1.00 0.00 H new ATOM 0 HE1 MET A 175 8.914 3.225 -1.212 1.00 0.00 H new ATOM 0 HE2 MET A 175 10.554 2.539 -1.281 1.00 0.00 H new ATOM 0 HE3 MET A 175 9.755 3.087 -2.774 1.00 0.00 H new ATOM 590 N ALA A 176 11.423 -2.631 1.208 1.00 0.00 N ATOM 591 CA ALA A 176 11.014 -3.291 2.444 1.00 0.00 C ATOM 592 C ALA A 176 11.694 -2.664 3.672 1.00 0.00 C ATOM 593 O ALA A 176 11.235 -2.854 4.798 1.00 0.00 O ATOM 594 CB ALA A 176 11.312 -4.787 2.367 1.00 0.00 C ATOM 0 H ALA A 176 11.966 -3.219 0.576 1.00 0.00 H new ATOM 0 HA ALA A 176 9.939 -3.151 2.559 1.00 0.00 H new ATOM 0 HB1 ALA A 176 11.002 -5.268 3.295 1.00 0.00 H new ATOM 0 HB2 ALA A 176 10.765 -5.224 1.532 1.00 0.00 H new ATOM 0 HB3 ALA A 176 12.381 -4.938 2.219 1.00 0.00 H new ATOM 600 N CYS A 177 12.786 -1.917 3.457 1.00 0.00 N ATOM 601 CA CYS A 177 13.504 -1.273 4.562 1.00 0.00 C ATOM 602 C CYS A 177 13.871 0.189 4.249 1.00 0.00 C ATOM 603 O CYS A 177 14.732 0.773 4.910 1.00 0.00 O ATOM 604 CB CYS A 177 14.769 -2.072 4.897 1.00 0.00 C ATOM 605 SG CYS A 177 16.013 -2.080 3.582 1.00 0.00 S ATOM 0 H CYS A 177 13.188 -1.746 2.535 1.00 0.00 H new ATOM 0 HA CYS A 177 12.835 -1.261 5.422 1.00 0.00 H new ATOM 0 HB2 CYS A 177 15.216 -1.660 5.802 1.00 0.00 H new ATOM 0 HB3 CYS A 177 14.487 -3.101 5.121 1.00 0.00 H new ATOM 0 HG CYS A 177 17.042 -2.778 3.962 1.00 0.00 H new ATOM 611 N ASP A 178 13.213 0.779 3.251 1.00 0.00 N ATOM 612 CA ASP A 178 13.474 2.163 2.866 1.00 0.00 C ATOM 613 C ASP A 178 12.500 3.119 3.561 1.00 0.00 C ATOM 614 O ASP A 178 11.589 3.671 2.932 1.00 0.00 O ATOM 615 CB ASP A 178 13.381 2.310 1.342 1.00 0.00 C ATOM 616 CG ASP A 178 14.108 3.536 0.816 1.00 0.00 C ATOM 617 OD1 ASP A 178 14.277 4.510 1.581 1.00 0.00 O ATOM 618 OD2 ASP A 178 14.501 3.520 -0.368 1.00 0.00 O ATOM 0 H ASP A 178 12.494 0.317 2.694 1.00 0.00 H new ATOM 0 HA ASP A 178 14.483 2.426 3.184 1.00 0.00 H new ATOM 0 HB2 ASP A 178 13.796 1.419 0.871 1.00 0.00 H new ATOM 0 HB3 ASP A 178 12.332 2.365 1.052 1.00 0.00 H new ATOM 623 N GLN A 179 12.694 3.299 4.871 1.00 0.00 N ATOM 624 CA GLN A 179 11.833 4.177 5.673 1.00 0.00 C ATOM 625 C GLN A 179 10.352 3.875 5.408 1.00 0.00 C ATOM 626 O GLN A 179 9.538 4.786 5.256 1.00 0.00 O ATOM 627 CB GLN A 179 12.149 5.645 5.362 1.00 0.00 C ATOM 628 CG GLN A 179 13.017 6.319 6.416 1.00 0.00 C ATOM 629 CD GLN A 179 14.453 5.832 6.392 1.00 0.00 C ATOM 630 OE1 GLN A 179 14.831 4.941 7.148 1.00 0.00 O ATOM 631 NE2 GLN A 179 15.264 6.419 5.525 1.00 0.00 N ATOM 0 H GLN A 179 13.440 2.848 5.400 1.00 0.00 H new ATOM 0 HA GLN A 179 12.031 3.991 6.729 1.00 0.00 H new ATOM 0 HB2 GLN A 179 12.653 5.703 4.397 1.00 0.00 H new ATOM 0 HB3 GLN A 179 11.214 6.197 5.267 1.00 0.00 H new ATOM 0 HG2 GLN A 179 13.001 7.397 6.258 1.00 0.00 H new ATOM 0 HG3 GLN A 179 12.592 6.135 7.403 1.00 0.00 H new ATOM 0 HE21 GLN A 179 14.911 7.156 4.914 1.00 0.00 H new ATOM 0 HE22 GLN A 179 16.242 6.134 5.468 1.00 0.00 H new ATOM 640 N MET A 180 10.031 2.579 5.338 1.00 0.00 N ATOM 641 CA MET A 180 8.672 2.109 5.066 1.00 0.00 C ATOM 642 C MET A 180 8.305 2.351 3.600 1.00 0.00 C ATOM 643 O MET A 180 8.402 3.472 3.094 1.00 0.00 O ATOM 644 CB MET A 180 7.648 2.773 5.991 1.00 0.00 C ATOM 645 CG MET A 180 7.646 2.207 7.403 1.00 0.00 C ATOM 646 SD MET A 180 6.147 1.277 7.775 1.00 0.00 S ATOM 647 CE MET A 180 6.528 -0.302 7.018 1.00 0.00 C ATOM 0 H MET A 180 10.708 1.827 5.469 1.00 0.00 H new ATOM 0 HA MET A 180 8.648 1.037 5.263 1.00 0.00 H new ATOM 0 HB2 MET A 180 7.853 3.843 6.038 1.00 0.00 H new ATOM 0 HB3 MET A 180 6.653 2.657 5.561 1.00 0.00 H new ATOM 0 HG2 MET A 180 8.513 1.559 7.532 1.00 0.00 H new ATOM 0 HG3 MET A 180 7.750 3.023 8.118 1.00 0.00 H new ATOM 0 HE1 MET A 180 6.256 -1.108 7.700 1.00 0.00 H new ATOM 0 HE2 MET A 180 5.965 -0.406 6.090 1.00 0.00 H new ATOM 0 HE3 MET A 180 7.595 -0.354 6.803 1.00 0.00 H new ATOM 657 N PRO A 181 7.877 1.292 2.892 1.00 0.00 N ATOM 658 CA PRO A 181 7.505 1.389 1.479 1.00 0.00 C ATOM 659 C PRO A 181 6.349 2.355 1.264 1.00 0.00 C ATOM 660 O PRO A 181 6.424 3.236 0.419 1.00 0.00 O ATOM 661 CB PRO A 181 7.117 -0.048 1.097 1.00 0.00 C ATOM 662 CG PRO A 181 6.849 -0.741 2.390 1.00 0.00 C ATOM 663 CD PRO A 181 7.720 -0.071 3.413 1.00 0.00 C ATOM 0 HA PRO A 181 8.315 1.781 0.864 1.00 0.00 H new ATOM 0 HB2 PRO A 181 6.236 -0.060 0.455 1.00 0.00 H new ATOM 0 HB3 PRO A 181 7.920 -0.539 0.547 1.00 0.00 H new ATOM 0 HG2 PRO A 181 5.797 -0.662 2.663 1.00 0.00 H new ATOM 0 HG3 PRO A 181 7.081 -1.804 2.317 1.00 0.00 H new ATOM 0 HD2 PRO A 181 7.255 -0.072 4.399 1.00 0.00 H new ATOM 0 HD3 PRO A 181 8.681 -0.575 3.513 1.00 0.00 H new ATOM 671 N ALA A 182 5.296 2.202 2.059 1.00 0.00 N ATOM 672 CA ALA A 182 4.124 3.080 1.973 1.00 0.00 C ATOM 673 C ALA A 182 4.495 4.529 2.289 1.00 0.00 C ATOM 674 O ALA A 182 3.937 5.464 1.712 1.00 0.00 O ATOM 675 CB ALA A 182 3.027 2.595 2.914 1.00 0.00 C ATOM 0 H ALA A 182 5.225 1.478 2.774 1.00 0.00 H new ATOM 0 HA ALA A 182 3.751 3.044 0.950 1.00 0.00 H new ATOM 0 HB1 ALA A 182 2.164 3.257 2.839 1.00 0.00 H new ATOM 0 HB2 ALA A 182 2.733 1.582 2.638 1.00 0.00 H new ATOM 0 HB3 ALA A 182 3.399 2.599 3.939 1.00 0.00 H new ATOM 681 N TYR A 183 5.452 4.700 3.198 1.00 0.00 N ATOM 682 CA TYR A 183 5.923 6.023 3.594 1.00 0.00 C ATOM 683 C TYR A 183 6.764 6.645 2.485 1.00 0.00 C ATOM 684 O TYR A 183 6.536 7.786 2.078 1.00 0.00 O ATOM 685 CB TYR A 183 6.746 5.917 4.882 1.00 0.00 C ATOM 686 CG TYR A 183 6.551 7.065 5.846 1.00 0.00 C ATOM 687 CD1 TYR A 183 5.308 7.325 6.409 1.00 0.00 C ATOM 688 CD2 TYR A 183 7.616 7.880 6.207 1.00 0.00 C ATOM 689 CE1 TYR A 183 5.133 8.366 7.300 1.00 0.00 C ATOM 690 CE2 TYR A 183 7.448 8.922 7.100 1.00 0.00 C ATOM 691 CZ TYR A 183 6.205 9.161 7.643 1.00 0.00 C ATOM 692 OH TYR A 183 6.036 10.193 8.534 1.00 0.00 O ATOM 0 H TYR A 183 5.920 3.931 3.677 1.00 0.00 H new ATOM 0 HA TYR A 183 5.059 6.663 3.772 1.00 0.00 H new ATOM 0 HB2 TYR A 183 6.488 4.987 5.388 1.00 0.00 H new ATOM 0 HB3 TYR A 183 7.802 5.855 4.619 1.00 0.00 H new ATOM 0 HD1 TYR A 183 4.465 6.703 6.146 1.00 0.00 H new ATOM 0 HD2 TYR A 183 8.592 7.697 5.783 1.00 0.00 H new ATOM 0 HE1 TYR A 183 4.159 8.556 7.726 1.00 0.00 H new ATOM 0 HE2 TYR A 183 8.287 9.546 7.370 1.00 0.00 H new ATOM 0 HH TYR A 183 5.601 10.947 8.083 1.00 0.00 H new ATOM 702 N THR A 184 7.734 5.880 1.997 1.00 0.00 N ATOM 703 CA THR A 184 8.614 6.352 0.927 1.00 0.00 C ATOM 704 C THR A 184 7.885 6.373 -0.421 1.00 0.00 C ATOM 705 O THR A 184 8.102 7.275 -1.237 1.00 0.00 O ATOM 706 CB THR A 184 9.879 5.488 0.852 1.00 0.00 C ATOM 707 OG1 THR A 184 10.715 5.751 1.963 1.00 0.00 O ATOM 708 CG2 THR A 184 10.706 5.722 -0.392 1.00 0.00 C ATOM 0 H THR A 184 7.933 4.934 2.322 1.00 0.00 H new ATOM 0 HA THR A 184 8.910 7.375 1.159 1.00 0.00 H new ATOM 0 HB THR A 184 9.522 4.458 0.839 1.00 0.00 H new ATOM 0 HG1 THR A 184 11.395 5.049 2.034 1.00 0.00 H new ATOM 0 HG21 THR A 184 11.583 5.075 -0.373 1.00 0.00 H new ATOM 0 HG22 THR A 184 10.108 5.496 -1.275 1.00 0.00 H new ATOM 0 HG23 THR A 184 11.024 6.764 -0.427 1.00 0.00 H new ATOM 716 N LEU A 185 7.009 5.392 -0.647 1.00 0.00 N ATOM 717 CA LEU A 185 6.245 5.315 -1.888 1.00 0.00 C ATOM 718 C LEU A 185 5.457 6.604 -2.132 1.00 0.00 C ATOM 719 O LEU A 185 5.300 7.029 -3.277 1.00 0.00 O ATOM 720 CB LEU A 185 5.296 4.119 -1.857 1.00 0.00 C ATOM 721 CG LEU A 185 4.352 4.034 -3.046 1.00 0.00 C ATOM 722 CD1 LEU A 185 4.575 2.745 -3.816 1.00 0.00 C ATOM 723 CD2 LEU A 185 2.907 4.150 -2.589 1.00 0.00 C ATOM 0 H LEU A 185 6.813 4.641 0.015 1.00 0.00 H new ATOM 0 HA LEU A 185 6.952 5.186 -2.708 1.00 0.00 H new ATOM 0 HB2 LEU A 185 5.886 3.204 -1.811 1.00 0.00 H new ATOM 0 HB3 LEU A 185 4.705 4.163 -0.942 1.00 0.00 H new ATOM 0 HG LEU A 185 4.565 4.868 -3.715 1.00 0.00 H new ATOM 0 HD11 LEU A 185 3.890 2.704 -4.663 1.00 0.00 H new ATOM 0 HD12 LEU A 185 5.602 2.711 -4.179 1.00 0.00 H new ATOM 0 HD13 LEU A 185 4.393 1.893 -3.160 1.00 0.00 H new ATOM 0 HD21 LEU A 185 2.246 4.087 -3.453 1.00 0.00 H new ATOM 0 HD22 LEU A 185 2.678 3.339 -1.897 1.00 0.00 H new ATOM 0 HD23 LEU A 185 2.759 5.107 -2.088 1.00 0.00 H new ATOM 735 N LEU A 186 4.985 7.231 -1.052 1.00 0.00 N ATOM 736 CA LEU A 186 4.239 8.485 -1.160 1.00 0.00 C ATOM 737 C LEU A 186 5.025 9.497 -1.990 1.00 0.00 C ATOM 738 O LEU A 186 4.448 10.287 -2.731 1.00 0.00 O ATOM 739 CB LEU A 186 3.948 9.060 0.232 1.00 0.00 C ATOM 740 CG LEU A 186 2.569 8.728 0.804 1.00 0.00 C ATOM 741 CD1 LEU A 186 2.656 8.510 2.305 1.00 0.00 C ATOM 742 CD2 LEU A 186 1.581 9.838 0.488 1.00 0.00 C ATOM 0 H LEU A 186 5.106 6.892 -0.097 1.00 0.00 H new ATOM 0 HA LEU A 186 3.291 8.280 -1.657 1.00 0.00 H new ATOM 0 HB2 LEU A 186 4.707 8.694 0.923 1.00 0.00 H new ATOM 0 HB3 LEU A 186 4.053 10.144 0.188 1.00 0.00 H new ATOM 0 HG LEU A 186 2.216 7.807 0.339 1.00 0.00 H new ATOM 0 HD11 LEU A 186 1.666 8.275 2.696 1.00 0.00 H new ATOM 0 HD12 LEU A 186 3.335 7.683 2.514 1.00 0.00 H new ATOM 0 HD13 LEU A 186 3.029 9.416 2.783 1.00 0.00 H new ATOM 0 HD21 LEU A 186 0.605 9.585 0.902 1.00 0.00 H new ATOM 0 HD22 LEU A 186 1.931 10.772 0.927 1.00 0.00 H new ATOM 0 HD23 LEU A 186 1.497 9.954 -0.593 1.00 0.00 H new ATOM 754 N ARG A 187 6.348 9.448 -1.871 1.00 0.00 N ATOM 755 CA ARG A 187 7.220 10.338 -2.624 1.00 0.00 C ATOM 756 C ARG A 187 7.769 9.632 -3.867 1.00 0.00 C ATOM 757 O ARG A 187 8.027 10.268 -4.887 1.00 0.00 O ATOM 758 CB ARG A 187 8.374 10.824 -1.739 1.00 0.00 C ATOM 759 CG ARG A 187 7.976 11.918 -0.759 1.00 0.00 C ATOM 760 CD ARG A 187 9.001 13.042 -0.726 1.00 0.00 C ATOM 761 NE ARG A 187 8.458 14.263 -0.120 1.00 0.00 N ATOM 762 CZ ARG A 187 7.529 15.028 -0.679 1.00 0.00 C ATOM 763 NH1 ARG A 187 7.041 14.725 -1.867 1.00 0.00 N ATOM 764 NH2 ARG A 187 7.091 16.099 -0.047 1.00 0.00 N ATOM 0 H ARG A 187 6.840 8.798 -1.257 1.00 0.00 H new ATOM 0 HA ARG A 187 6.636 11.200 -2.946 1.00 0.00 H new ATOM 0 HB2 ARG A 187 8.774 9.977 -1.181 1.00 0.00 H new ATOM 0 HB3 ARG A 187 9.177 11.194 -2.376 1.00 0.00 H new ATOM 0 HG2 ARG A 187 7.003 12.321 -1.039 1.00 0.00 H new ATOM 0 HG3 ARG A 187 7.870 11.492 0.239 1.00 0.00 H new ATOM 0 HD2 ARG A 187 9.877 12.717 -0.165 1.00 0.00 H new ATOM 0 HD3 ARG A 187 9.335 13.258 -1.741 1.00 0.00 H new ATOM 0 HE ARG A 187 8.819 14.542 0.792 1.00 0.00 H new ATOM 0 HH11 ARG A 187 7.378 13.899 -2.361 1.00 0.00 H new ATOM 0 HH12 ARG A 187 6.327 15.317 -2.291 1.00 0.00 H new ATOM 0 HH21 ARG A 187 7.466 16.339 0.871 1.00 0.00 H new ATOM 0 HH22 ARG A 187 6.377 16.688 -0.476 1.00 0.00 H new ATOM 778 N ASN A 188 7.938 8.312 -3.770 1.00 0.00 N ATOM 779 CA ASN A 188 8.461 7.506 -4.875 1.00 0.00 C ATOM 780 C ASN A 188 7.417 7.277 -5.969 1.00 0.00 C ATOM 781 O ASN A 188 7.704 7.456 -7.153 1.00 0.00 O ATOM 782 CB ASN A 188 8.955 6.153 -4.349 1.00 0.00 C ATOM 783 CG ASN A 188 10.465 6.033 -4.368 1.00 0.00 C ATOM 784 OD1 ASN A 188 11.020 5.191 -5.071 1.00 0.00 O ATOM 785 ND2 ASN A 188 11.138 6.872 -3.597 1.00 0.00 N ATOM 0 H ASN A 188 7.718 7.775 -2.931 1.00 0.00 H new ATOM 0 HA ASN A 188 9.289 8.062 -5.316 1.00 0.00 H new ATOM 0 HB2 ASN A 188 8.596 6.012 -3.329 1.00 0.00 H new ATOM 0 HB3 ASN A 188 8.524 5.354 -4.952 1.00 0.00 H new ATOM 0 HD21 ASN A 188 12.157 6.835 -3.571 1.00 0.00 H new ATOM 0 HD22 ASN A 188 10.638 7.556 -3.029 1.00 0.00 H new ATOM 792 N TRP A 189 6.212 6.875 -5.575 1.00 0.00 N ATOM 793 CA TRP A 189 5.148 6.617 -6.532 1.00 0.00 C ATOM 794 C TRP A 189 4.463 7.915 -6.955 1.00 0.00 C ATOM 795 O TRP A 189 4.128 8.088 -8.126 1.00 0.00 O ATOM 796 CB TRP A 189 4.132 5.625 -5.956 1.00 0.00 C ATOM 797 CG TRP A 189 3.205 5.046 -6.986 1.00 0.00 C ATOM 798 CD1 TRP A 189 3.179 5.324 -8.322 1.00 0.00 C ATOM 799 CD2 TRP A 189 2.165 4.090 -6.758 1.00 0.00 C ATOM 800 NE1 TRP A 189 2.187 4.604 -8.937 1.00 0.00 N ATOM 801 CE2 TRP A 189 1.550 3.838 -7.998 1.00 0.00 C ATOM 802 CE3 TRP A 189 1.693 3.422 -5.626 1.00 0.00 C ATOM 803 CZ2 TRP A 189 0.489 2.950 -8.134 1.00 0.00 C ATOM 804 CZ3 TRP A 189 0.642 2.540 -5.761 1.00 0.00 C ATOM 805 CH2 TRP A 189 0.050 2.311 -7.007 1.00 0.00 C ATOM 0 H TRP A 189 5.951 6.722 -4.601 1.00 0.00 H new ATOM 0 HA TRP A 189 5.594 6.171 -7.421 1.00 0.00 H new ATOM 0 HB2 TRP A 189 4.668 4.813 -5.465 1.00 0.00 H new ATOM 0 HB3 TRP A 189 3.542 6.127 -5.189 1.00 0.00 H new ATOM 0 HD1 TRP A 189 3.844 6.012 -8.823 1.00 0.00 H new ATOM 0 HE1 TRP A 189 1.961 4.634 -9.931 1.00 0.00 H new ATOM 0 HE3 TRP A 189 2.144 3.594 -4.660 1.00 0.00 H new ATOM 0 HZ2 TRP A 189 0.028 2.771 -9.094 1.00 0.00 H new ATOM 0 HZ3 TRP A 189 0.270 2.018 -4.892 1.00 0.00 H new ATOM 0 HH2 TRP A 189 -0.772 1.614 -7.081 1.00 0.00 H new ATOM 816 N ALA A 190 4.271 8.836 -6.009 1.00 0.00 N ATOM 817 CA ALA A 190 3.642 10.119 -6.328 1.00 0.00 C ATOM 818 C ALA A 190 4.617 11.011 -7.101 1.00 0.00 C ATOM 819 O ALA A 190 4.237 11.643 -8.091 1.00 0.00 O ATOM 820 CB ALA A 190 3.157 10.814 -5.065 1.00 0.00 C ATOM 0 H ALA A 190 4.537 8.721 -5.031 1.00 0.00 H new ATOM 0 HA ALA A 190 2.774 9.929 -6.959 1.00 0.00 H new ATOM 0 HB1 ALA A 190 2.694 11.765 -5.328 1.00 0.00 H new ATOM 0 HB2 ALA A 190 2.427 10.182 -4.559 1.00 0.00 H new ATOM 0 HB3 ALA A 190 4.003 10.994 -4.401 1.00 0.00 H new ATOM 826 N ALA A 191 5.873 11.050 -6.626 1.00 0.00 N ATOM 827 CA ALA A 191 6.951 11.845 -7.235 1.00 0.00 C ATOM 828 C ALA A 191 6.996 13.262 -6.674 1.00 0.00 C ATOM 829 O ALA A 191 8.038 13.918 -6.692 1.00 0.00 O ATOM 830 CB ALA A 191 6.827 11.871 -8.753 1.00 0.00 C ATOM 0 H ALA A 191 6.170 10.527 -5.803 1.00 0.00 H new ATOM 0 HA ALA A 191 7.892 11.358 -6.978 1.00 0.00 H new ATOM 0 HB1 ALA A 191 7.637 12.466 -9.174 1.00 0.00 H new ATOM 0 HB2 ALA A 191 6.885 10.854 -9.140 1.00 0.00 H new ATOM 0 HB3 ALA A 191 5.870 12.312 -9.032 1.00 0.00 H new ATOM 836 N GLN A 192 5.859 13.719 -6.175 1.00 0.00 N ATOM 837 CA GLN A 192 5.739 15.052 -5.603 1.00 0.00 C ATOM 838 C GLN A 192 4.932 15.018 -4.302 1.00 0.00 C ATOM 839 O GLN A 192 5.297 15.670 -3.315 1.00 0.00 O ATOM 840 CB GLN A 192 5.078 15.999 -6.615 1.00 0.00 C ATOM 841 CG GLN A 192 5.775 16.032 -7.974 1.00 0.00 C ATOM 842 CD GLN A 192 4.821 15.825 -9.138 1.00 0.00 C ATOM 843 OE1 GLN A 192 4.804 14.764 -9.768 1.00 0.00 O ATOM 844 NE2 GLN A 192 4.023 16.838 -9.439 1.00 0.00 N ATOM 0 H GLN A 192 4.994 13.178 -6.155 1.00 0.00 H new ATOM 0 HA GLN A 192 6.739 15.419 -5.372 1.00 0.00 H new ATOM 0 HB2 GLN A 192 4.040 15.698 -6.757 1.00 0.00 H new ATOM 0 HB3 GLN A 192 5.063 17.007 -6.200 1.00 0.00 H new ATOM 0 HG2 GLN A 192 6.281 16.990 -8.093 1.00 0.00 H new ATOM 0 HG3 GLN A 192 6.544 15.260 -8.000 1.00 0.00 H new ATOM 0 HE21 GLN A 192 4.066 17.700 -8.895 1.00 0.00 H new ATOM 0 HE22 GLN A 192 3.366 16.756 -10.215 1.00 0.00 H new ATOM 853 N GLU A 193 3.844 14.237 -4.307 1.00 0.00 N ATOM 854 CA GLU A 193 2.971 14.093 -3.137 1.00 0.00 C ATOM 855 C GLU A 193 1.725 13.269 -3.478 1.00 0.00 C ATOM 856 O GLU A 193 1.327 12.393 -2.710 1.00 0.00 O ATOM 857 CB GLU A 193 2.553 15.467 -2.591 1.00 0.00 C ATOM 858 CG GLU A 193 1.934 16.391 -3.635 1.00 0.00 C ATOM 859 CD GLU A 193 1.768 17.810 -3.133 1.00 0.00 C ATOM 860 OE1 GLU A 193 0.842 18.049 -2.332 1.00 0.00 O ATOM 861 OE2 GLU A 193 2.565 18.679 -3.541 1.00 0.00 O ATOM 0 H GLU A 193 3.547 13.691 -5.116 1.00 0.00 H new ATOM 0 HA GLU A 193 3.538 13.567 -2.368 1.00 0.00 H new ATOM 0 HB2 GLU A 193 1.838 15.322 -1.781 1.00 0.00 H new ATOM 0 HB3 GLU A 193 3.427 15.956 -2.161 1.00 0.00 H new ATOM 0 HG2 GLU A 193 2.560 16.396 -4.527 1.00 0.00 H new ATOM 0 HG3 GLU A 193 0.961 15.998 -3.931 1.00 0.00 H new ATOM 868 N GLY A 194 1.118 13.553 -4.635 1.00 0.00 N ATOM 869 CA GLY A 194 -0.078 12.824 -5.053 1.00 0.00 C ATOM 870 C GLY A 194 -0.522 13.159 -6.469 1.00 0.00 C ATOM 871 O GLY A 194 -1.642 13.624 -6.679 1.00 0.00 O ATOM 0 H GLY A 194 1.431 14.271 -5.288 1.00 0.00 H new ATOM 0 HA2 GLY A 194 0.115 11.753 -4.984 1.00 0.00 H new ATOM 0 HA3 GLY A 194 -0.891 13.047 -4.362 1.00 0.00 H new ATOM 875 N ASN A 195 0.359 12.919 -7.442 1.00 0.00 N ATOM 876 CA ASN A 195 0.050 13.199 -8.850 1.00 0.00 C ATOM 877 C ASN A 195 -0.472 11.953 -9.572 1.00 0.00 C ATOM 878 O ASN A 195 -1.414 12.034 -10.361 1.00 0.00 O ATOM 879 CB ASN A 195 1.291 13.741 -9.571 1.00 0.00 C ATOM 880 CG ASN A 195 1.418 15.248 -9.464 1.00 0.00 C ATOM 881 OD1 ASN A 195 1.576 15.939 -10.468 1.00 0.00 O ATOM 882 ND2 ASN A 195 1.361 15.767 -8.246 1.00 0.00 N ATOM 0 H ASN A 195 1.290 12.533 -7.284 1.00 0.00 H new ATOM 0 HA ASN A 195 -0.737 13.953 -8.870 1.00 0.00 H new ATOM 0 HB2 ASN A 195 2.182 13.275 -9.152 1.00 0.00 H new ATOM 0 HB3 ASN A 195 1.248 13.458 -10.623 1.00 0.00 H new ATOM 0 HD21 ASN A 195 1.449 16.775 -8.116 1.00 0.00 H new ATOM 0 HD22 ASN A 195 1.229 15.159 -7.438 1.00 0.00 H new ATOM 889 N ARG A 196 0.141 10.803 -9.293 1.00 0.00 N ATOM 890 CA ARG A 196 -0.269 9.543 -9.911 1.00 0.00 C ATOM 891 C ARG A 196 -0.664 8.515 -8.851 1.00 0.00 C ATOM 892 O ARG A 196 -1.701 7.868 -8.969 1.00 0.00 O ATOM 893 CB ARG A 196 0.832 8.991 -10.828 1.00 0.00 C ATOM 894 CG ARG A 196 2.147 8.660 -10.133 1.00 0.00 C ATOM 895 CD ARG A 196 3.066 9.871 -10.030 1.00 0.00 C ATOM 896 NE ARG A 196 3.274 10.533 -11.320 1.00 0.00 N ATOM 897 CZ ARG A 196 3.746 11.767 -11.452 1.00 0.00 C ATOM 898 NH1 ARG A 196 4.110 12.457 -10.385 1.00 0.00 N ATOM 899 NH2 ARG A 196 3.877 12.299 -12.650 1.00 0.00 N ATOM 0 H ARG A 196 0.923 10.718 -8.643 1.00 0.00 H new ATOM 0 HA ARG A 196 -1.146 9.745 -10.527 1.00 0.00 H new ATOM 0 HB2 ARG A 196 0.460 8.090 -11.315 1.00 0.00 H new ATOM 0 HB3 ARG A 196 1.028 9.720 -11.614 1.00 0.00 H new ATOM 0 HG2 ARG A 196 1.941 8.277 -9.134 1.00 0.00 H new ATOM 0 HG3 ARG A 196 2.655 7.866 -10.680 1.00 0.00 H new ATOM 0 HD2 ARG A 196 2.642 10.585 -9.324 1.00 0.00 H new ATOM 0 HD3 ARG A 196 4.029 9.558 -9.627 1.00 0.00 H new ATOM 0 HE ARG A 196 3.042 10.015 -12.168 1.00 0.00 H new ATOM 0 HH11 ARG A 196 4.029 12.042 -9.457 1.00 0.00 H new ATOM 0 HH12 ARG A 196 4.472 13.405 -10.490 1.00 0.00 H new ATOM 0 HH21 ARG A 196 3.616 11.763 -13.477 1.00 0.00 H new ATOM 0 HH22 ARG A 196 4.240 13.247 -12.750 1.00 0.00 H new ATOM 913 N ALA A 197 0.146 8.386 -7.799 1.00 0.00 N ATOM 914 CA ALA A 197 -0.150 7.452 -6.714 1.00 0.00 C ATOM 915 C ALA A 197 -1.139 8.073 -5.725 1.00 0.00 C ATOM 916 O ALA A 197 -0.913 8.084 -4.514 1.00 0.00 O ATOM 917 CB ALA A 197 1.132 7.035 -6.010 1.00 0.00 C ATOM 0 H ALA A 197 1.009 8.915 -7.676 1.00 0.00 H new ATOM 0 HA ALA A 197 -0.612 6.561 -7.139 1.00 0.00 H new ATOM 0 HB1 ALA A 197 0.895 6.340 -5.205 1.00 0.00 H new ATOM 0 HB2 ALA A 197 1.798 6.550 -6.724 1.00 0.00 H new ATOM 0 HB3 ALA A 197 1.623 7.916 -5.596 1.00 0.00 H new ATOM 923 N THR A 198 -2.238 8.594 -6.261 1.00 0.00 N ATOM 924 CA THR A 198 -3.276 9.224 -5.449 1.00 0.00 C ATOM 925 C THR A 198 -4.047 8.185 -4.642 1.00 0.00 C ATOM 926 O THR A 198 -4.076 7.004 -4.998 1.00 0.00 O ATOM 927 CB THR A 198 -4.233 10.025 -6.338 1.00 0.00 C ATOM 928 OG1 THR A 198 -5.066 9.157 -7.087 1.00 0.00 O ATOM 929 CG2 THR A 198 -3.517 10.934 -7.318 1.00 0.00 C ATOM 0 H THR A 198 -2.435 8.592 -7.262 1.00 0.00 H new ATOM 0 HA THR A 198 -2.792 9.905 -4.749 1.00 0.00 H new ATOM 0 HB THR A 198 -4.818 10.641 -5.655 1.00 0.00 H new ATOM 0 HG1 THR A 198 -5.671 9.687 -7.647 1.00 0.00 H new ATOM 0 HG21 THR A 198 -4.251 11.473 -7.917 1.00 0.00 H new ATOM 0 HG22 THR A 198 -2.902 11.648 -6.770 1.00 0.00 H new ATOM 0 HG23 THR A 198 -2.883 10.336 -7.972 1.00 0.00 H new ATOM 937 N LEU A 199 -4.665 8.636 -3.547 1.00 0.00 N ATOM 938 CA LEU A 199 -5.443 7.755 -2.666 1.00 0.00 C ATOM 939 C LEU A 199 -6.380 6.833 -3.454 1.00 0.00 C ATOM 940 O LEU A 199 -6.692 5.732 -3.000 1.00 0.00 O ATOM 941 CB LEU A 199 -6.249 8.583 -1.655 1.00 0.00 C ATOM 942 CG LEU A 199 -7.157 9.660 -2.260 1.00 0.00 C ATOM 943 CD1 LEU A 199 -8.583 9.495 -1.764 1.00 0.00 C ATOM 944 CD2 LEU A 199 -6.637 11.048 -1.921 1.00 0.00 C ATOM 0 H LEU A 199 -4.642 9.611 -3.247 1.00 0.00 H new ATOM 0 HA LEU A 199 -4.732 7.125 -2.132 1.00 0.00 H new ATOM 0 HB2 LEU A 199 -6.864 7.904 -1.064 1.00 0.00 H new ATOM 0 HB3 LEU A 199 -5.553 9.063 -0.968 1.00 0.00 H new ATOM 0 HG LEU A 199 -7.152 9.543 -3.344 1.00 0.00 H new ATOM 0 HD11 LEU A 199 -9.213 10.268 -2.204 1.00 0.00 H new ATOM 0 HD12 LEU A 199 -8.958 8.513 -2.054 1.00 0.00 H new ATOM 0 HD13 LEU A 199 -8.603 9.585 -0.678 1.00 0.00 H new ATOM 0 HD21 LEU A 199 -7.294 11.800 -2.359 1.00 0.00 H new ATOM 0 HD22 LEU A 199 -6.613 11.173 -0.838 1.00 0.00 H new ATOM 0 HD23 LEU A 199 -5.631 11.168 -2.323 1.00 0.00 H new ATOM 956 N ARG A 200 -6.815 7.279 -4.634 1.00 0.00 N ATOM 957 CA ARG A 200 -7.705 6.477 -5.473 1.00 0.00 C ATOM 958 C ARG A 200 -6.912 5.508 -6.349 1.00 0.00 C ATOM 959 O ARG A 200 -7.211 4.313 -6.391 1.00 0.00 O ATOM 960 CB ARG A 200 -8.580 7.382 -6.347 1.00 0.00 C ATOM 961 CG ARG A 200 -9.928 6.767 -6.698 1.00 0.00 C ATOM 962 CD ARG A 200 -9.867 5.979 -8.000 1.00 0.00 C ATOM 963 NE ARG A 200 -10.678 6.599 -9.053 1.00 0.00 N ATOM 964 CZ ARG A 200 -11.011 6.006 -10.197 1.00 0.00 C ATOM 965 NH1 ARG A 200 -10.578 4.793 -10.480 1.00 0.00 N ATOM 966 NH2 ARG A 200 -11.775 6.643 -11.065 1.00 0.00 N ATOM 0 H ARG A 200 -6.567 8.186 -5.028 1.00 0.00 H new ATOM 0 HA ARG A 200 -8.348 5.894 -4.814 1.00 0.00 H new ATOM 0 HB2 ARG A 200 -8.744 8.326 -5.828 1.00 0.00 H new ATOM 0 HB3 ARG A 200 -8.044 7.613 -7.268 1.00 0.00 H new ATOM 0 HG2 ARG A 200 -10.249 6.110 -5.890 1.00 0.00 H new ATOM 0 HG3 ARG A 200 -10.676 7.555 -6.785 1.00 0.00 H new ATOM 0 HD2 ARG A 200 -8.832 5.908 -8.333 1.00 0.00 H new ATOM 0 HD3 ARG A 200 -10.216 4.961 -7.825 1.00 0.00 H new ATOM 0 HE ARG A 200 -11.010 7.551 -8.898 1.00 0.00 H new ATOM 0 HH11 ARG A 200 -9.980 4.298 -9.818 1.00 0.00 H new ATOM 0 HH12 ARG A 200 -10.841 4.350 -11.360 1.00 0.00 H new ATOM 0 HH21 ARG A 200 -12.107 7.585 -10.857 1.00 0.00 H new ATOM 0 HH22 ARG A 200 -12.033 6.193 -11.943 1.00 0.00 H new ATOM 980 N VAL A 201 -5.894 6.024 -7.043 1.00 0.00 N ATOM 981 CA VAL A 201 -5.061 5.191 -7.914 1.00 0.00 C ATOM 982 C VAL A 201 -4.371 4.082 -7.124 1.00 0.00 C ATOM 983 O VAL A 201 -4.378 2.920 -7.542 1.00 0.00 O ATOM 984 CB VAL A 201 -4.003 6.023 -8.668 1.00 0.00 C ATOM 985 CG1 VAL A 201 -3.111 5.120 -9.508 1.00 0.00 C ATOM 986 CG2 VAL A 201 -4.674 7.070 -9.544 1.00 0.00 C ATOM 0 H VAL A 201 -5.628 7.008 -7.019 1.00 0.00 H new ATOM 0 HA VAL A 201 -5.731 4.742 -8.647 1.00 0.00 H new ATOM 0 HB VAL A 201 -3.381 6.534 -7.933 1.00 0.00 H new ATOM 0 HG11 VAL A 201 -2.371 5.725 -10.032 1.00 0.00 H new ATOM 0 HG12 VAL A 201 -2.603 4.406 -8.860 1.00 0.00 H new ATOM 0 HG13 VAL A 201 -3.720 4.581 -10.234 1.00 0.00 H new ATOM 0 HG21 VAL A 201 -3.913 7.648 -10.068 1.00 0.00 H new ATOM 0 HG22 VAL A 201 -5.320 6.577 -10.270 1.00 0.00 H new ATOM 0 HG23 VAL A 201 -5.271 7.737 -8.922 1.00 0.00 H new ATOM 996 N LEU A 202 -3.798 4.431 -5.972 1.00 0.00 N ATOM 997 CA LEU A 202 -3.135 3.434 -5.134 1.00 0.00 C ATOM 998 C LEU A 202 -4.154 2.385 -4.689 1.00 0.00 C ATOM 999 O LEU A 202 -3.895 1.185 -4.780 1.00 0.00 O ATOM 1000 CB LEU A 202 -2.432 4.084 -3.929 1.00 0.00 C ATOM 1001 CG LEU A 202 -3.326 4.874 -2.967 1.00 0.00 C ATOM 1002 CD1 LEU A 202 -3.841 3.978 -1.853 1.00 0.00 C ATOM 1003 CD2 LEU A 202 -2.559 6.053 -2.386 1.00 0.00 C ATOM 0 H LEU A 202 -3.779 5.382 -5.603 1.00 0.00 H new ATOM 0 HA LEU A 202 -2.358 2.944 -5.720 1.00 0.00 H new ATOM 0 HB2 LEU A 202 -1.929 3.300 -3.363 1.00 0.00 H new ATOM 0 HB3 LEU A 202 -1.658 4.753 -4.304 1.00 0.00 H new ATOM 0 HG LEU A 202 -4.183 5.252 -3.525 1.00 0.00 H new ATOM 0 HD11 LEU A 202 -4.473 4.559 -1.182 1.00 0.00 H new ATOM 0 HD12 LEU A 202 -4.421 3.161 -2.282 1.00 0.00 H new ATOM 0 HD13 LEU A 202 -2.998 3.570 -1.295 1.00 0.00 H new ATOM 0 HD21 LEU A 202 -3.205 6.607 -1.704 1.00 0.00 H new ATOM 0 HD22 LEU A 202 -1.687 5.688 -1.844 1.00 0.00 H new ATOM 0 HD23 LEU A 202 -2.236 6.710 -3.193 1.00 0.00 H new ATOM 1015 N GLU A 203 -5.335 2.849 -4.263 1.00 0.00 N ATOM 1016 CA GLU A 203 -6.417 1.955 -3.857 1.00 0.00 C ATOM 1017 C GLU A 203 -6.774 1.018 -5.013 1.00 0.00 C ATOM 1018 O GLU A 203 -6.900 -0.197 -4.827 1.00 0.00 O ATOM 1019 CB GLU A 203 -7.645 2.768 -3.436 1.00 0.00 C ATOM 1020 CG GLU A 203 -8.650 1.981 -2.606 1.00 0.00 C ATOM 1021 CD GLU A 203 -10.082 2.205 -3.050 1.00 0.00 C ATOM 1022 OE1 GLU A 203 -10.589 3.333 -2.878 1.00 0.00 O ATOM 1023 OE2 GLU A 203 -10.692 1.249 -3.569 1.00 0.00 O ATOM 0 H GLU A 203 -5.562 3.841 -4.192 1.00 0.00 H new ATOM 0 HA GLU A 203 -6.087 1.360 -3.006 1.00 0.00 H new ATOM 0 HB2 GLU A 203 -7.316 3.635 -2.864 1.00 0.00 H new ATOM 0 HB3 GLU A 203 -8.143 3.146 -4.329 1.00 0.00 H new ATOM 0 HG2 GLU A 203 -8.416 0.918 -2.672 1.00 0.00 H new ATOM 0 HG3 GLU A 203 -8.551 2.265 -1.558 1.00 0.00 H new ATOM 1030 N ASP A 204 -6.904 1.594 -6.212 1.00 0.00 N ATOM 1031 CA ASP A 204 -7.210 0.828 -7.412 1.00 0.00 C ATOM 1032 C ASP A 204 -6.105 -0.193 -7.670 1.00 0.00 C ATOM 1033 O ASP A 204 -6.363 -1.397 -7.742 1.00 0.00 O ATOM 1034 CB ASP A 204 -7.358 1.765 -8.615 1.00 0.00 C ATOM 1035 CG ASP A 204 -8.783 2.233 -8.833 1.00 0.00 C ATOM 1036 OD1 ASP A 204 -9.706 1.398 -8.753 1.00 0.00 O ATOM 1037 OD2 ASP A 204 -8.974 3.440 -9.097 1.00 0.00 O ATOM 0 H ASP A 204 -6.800 2.596 -6.372 1.00 0.00 H new ATOM 0 HA ASP A 204 -8.152 0.300 -7.265 1.00 0.00 H new ATOM 0 HB2 ASP A 204 -6.715 2.633 -8.473 1.00 0.00 H new ATOM 0 HB3 ASP A 204 -7.009 1.253 -9.512 1.00 0.00 H new ATOM 1042 N ALA A 205 -4.866 0.297 -7.778 1.00 0.00 N ATOM 1043 CA ALA A 205 -3.715 -0.574 -7.997 1.00 0.00 C ATOM 1044 C ALA A 205 -3.686 -1.696 -6.962 1.00 0.00 C ATOM 1045 O ALA A 205 -3.406 -2.847 -7.292 1.00 0.00 O ATOM 1046 CB ALA A 205 -2.425 0.231 -7.951 1.00 0.00 C ATOM 0 H ALA A 205 -4.638 1.289 -7.717 1.00 0.00 H new ATOM 0 HA ALA A 205 -3.806 -1.024 -8.986 1.00 0.00 H new ATOM 0 HB1 ALA A 205 -1.576 -0.432 -8.116 1.00 0.00 H new ATOM 0 HB2 ALA A 205 -2.445 0.995 -8.728 1.00 0.00 H new ATOM 0 HB3 ALA A 205 -2.328 0.708 -6.976 1.00 0.00 H new ATOM 1052 N LEU A 206 -4.002 -1.346 -5.714 1.00 0.00 N ATOM 1053 CA LEU A 206 -4.036 -2.317 -4.619 1.00 0.00 C ATOM 1054 C LEU A 206 -4.985 -3.469 -4.944 1.00 0.00 C ATOM 1055 O LEU A 206 -4.637 -4.642 -4.773 1.00 0.00 O ATOM 1056 CB LEU A 206 -4.458 -1.632 -3.319 1.00 0.00 C ATOM 1057 CG LEU A 206 -3.382 -0.753 -2.685 1.00 0.00 C ATOM 1058 CD1 LEU A 206 -3.998 0.201 -1.678 1.00 0.00 C ATOM 1059 CD2 LEU A 206 -2.314 -1.615 -2.034 1.00 0.00 C ATOM 0 H LEU A 206 -4.239 -0.394 -5.436 1.00 0.00 H new ATOM 0 HA LEU A 206 -3.034 -2.727 -4.492 1.00 0.00 H new ATOM 0 HB2 LEU A 206 -5.339 -1.021 -3.515 1.00 0.00 H new ATOM 0 HB3 LEU A 206 -4.754 -2.396 -2.600 1.00 0.00 H new ATOM 0 HG LEU A 206 -2.911 -0.158 -3.468 1.00 0.00 H new ATOM 0 HD11 LEU A 206 -3.216 0.819 -1.237 1.00 0.00 H new ATOM 0 HD12 LEU A 206 -4.725 0.839 -2.179 1.00 0.00 H new ATOM 0 HD13 LEU A 206 -4.496 -0.369 -0.894 1.00 0.00 H new ATOM 0 HD21 LEU A 206 -1.553 -0.976 -1.586 1.00 0.00 H new ATOM 0 HD22 LEU A 206 -2.768 -2.235 -1.261 1.00 0.00 H new ATOM 0 HD23 LEU A 206 -1.853 -2.254 -2.787 1.00 0.00 H new ATOM 1071 N ALA A 207 -6.175 -3.135 -5.434 1.00 0.00 N ATOM 1072 CA ALA A 207 -7.155 -4.150 -5.804 1.00 0.00 C ATOM 1073 C ALA A 207 -6.814 -4.762 -7.161 1.00 0.00 C ATOM 1074 O ALA A 207 -6.983 -5.964 -7.366 1.00 0.00 O ATOM 1075 CB ALA A 207 -8.560 -3.564 -5.805 1.00 0.00 C ATOM 0 H ALA A 207 -6.483 -2.174 -5.583 1.00 0.00 H new ATOM 0 HA ALA A 207 -7.122 -4.946 -5.060 1.00 0.00 H new ATOM 0 HB1 ALA A 207 -9.276 -4.337 -6.084 1.00 0.00 H new ATOM 0 HB2 ALA A 207 -8.799 -3.190 -4.810 1.00 0.00 H new ATOM 0 HB3 ALA A 207 -8.612 -2.745 -6.523 1.00 0.00 H new ATOM 1081 N ALA A 208 -6.313 -3.930 -8.077 1.00 0.00 N ATOM 1082 CA ALA A 208 -5.924 -4.388 -9.410 1.00 0.00 C ATOM 1083 C ALA A 208 -4.865 -5.496 -9.338 1.00 0.00 C ATOM 1084 O ALA A 208 -4.744 -6.302 -10.261 1.00 0.00 O ATOM 1085 CB ALA A 208 -5.416 -3.215 -10.239 1.00 0.00 C ATOM 0 H ALA A 208 -6.167 -2.933 -7.918 1.00 0.00 H new ATOM 0 HA ALA A 208 -6.806 -4.808 -9.893 1.00 0.00 H new ATOM 0 HB1 ALA A 208 -5.129 -3.567 -11.230 1.00 0.00 H new ATOM 0 HB2 ALA A 208 -6.204 -2.468 -10.334 1.00 0.00 H new ATOM 0 HB3 ALA A 208 -4.551 -2.770 -9.748 1.00 0.00 H new ATOM 1091 N ILE A 209 -4.111 -5.535 -8.233 1.00 0.00 N ATOM 1092 CA ILE A 209 -3.073 -6.558 -8.043 1.00 0.00 C ATOM 1093 C ILE A 209 -3.549 -7.663 -7.097 1.00 0.00 C ATOM 1094 O ILE A 209 -3.123 -8.814 -7.209 1.00 0.00 O ATOM 1095 CB ILE A 209 -1.753 -5.962 -7.487 1.00 0.00 C ATOM 1096 CG1 ILE A 209 -1.906 -5.603 -5.994 1.00 0.00 C ATOM 1097 CG2 ILE A 209 -1.319 -4.756 -8.316 1.00 0.00 C ATOM 1098 CD1 ILE A 209 -1.237 -4.310 -5.580 1.00 0.00 C ATOM 0 H ILE A 209 -4.198 -4.875 -7.460 1.00 0.00 H new ATOM 0 HA ILE A 209 -2.879 -6.976 -9.031 1.00 0.00 H new ATOM 0 HB ILE A 209 -0.968 -6.715 -7.565 1.00 0.00 H new ATOM 0 HG12 ILE A 209 -2.968 -5.538 -5.757 1.00 0.00 H new ATOM 0 HG13 ILE A 209 -1.495 -6.416 -5.395 1.00 0.00 H new ATOM 0 HG21 ILE A 209 -0.391 -4.351 -7.911 1.00 0.00 H new ATOM 0 HG22 ILE A 209 -1.160 -5.063 -9.350 1.00 0.00 H new ATOM 0 HG23 ILE A 209 -2.095 -3.991 -8.280 1.00 0.00 H new ATOM 0 HD11 ILE A 209 -1.398 -4.142 -4.515 1.00 0.00 H new ATOM 0 HD12 ILE A 209 -0.167 -4.374 -5.779 1.00 0.00 H new ATOM 0 HD13 ILE A 209 -1.663 -3.482 -6.147 1.00 0.00 H new ATOM 1110 N GLY A 210 -4.418 -7.299 -6.153 1.00 0.00 N ATOM 1111 CA GLY A 210 -4.923 -8.258 -5.187 1.00 0.00 C ATOM 1112 C GLY A 210 -4.330 -8.040 -3.808 1.00 0.00 C ATOM 1113 O GLY A 210 -3.925 -8.993 -3.136 1.00 0.00 O ATOM 0 H GLY A 210 -4.781 -6.352 -6.042 1.00 0.00 H new ATOM 0 HA2 GLY A 210 -6.009 -8.179 -5.131 1.00 0.00 H new ATOM 0 HA3 GLY A 210 -4.693 -9.269 -5.525 1.00 0.00 H new ATOM 1117 N ARG A 211 -4.268 -6.777 -3.382 1.00 0.00 N ATOM 1118 CA ARG A 211 -3.716 -6.448 -2.077 1.00 0.00 C ATOM 1119 C ARG A 211 -4.722 -5.702 -1.208 1.00 0.00 C ATOM 1120 O ARG A 211 -4.409 -4.680 -0.587 1.00 0.00 O ATOM 1121 CB ARG A 211 -2.402 -5.673 -2.217 1.00 0.00 C ATOM 1122 CG ARG A 211 -1.275 -6.231 -1.352 1.00 0.00 C ATOM 1123 CD ARG A 211 -0.939 -7.681 -1.702 1.00 0.00 C ATOM 1124 NE ARG A 211 -2.017 -8.607 -1.331 1.00 0.00 N ATOM 1125 CZ ARG A 211 -2.288 -9.001 -0.085 1.00 0.00 C ATOM 1126 NH1 ARG A 211 -1.491 -8.684 0.916 1.00 0.00 N ATOM 1127 NH2 ARG A 211 -3.368 -9.717 0.158 1.00 0.00 N ATOM 0 H ARG A 211 -4.592 -5.974 -3.921 1.00 0.00 H new ATOM 0 HA ARG A 211 -3.495 -7.385 -1.567 1.00 0.00 H new ATOM 0 HB2 ARG A 211 -2.090 -5.687 -3.261 1.00 0.00 H new ATOM 0 HB3 ARG A 211 -2.573 -4.630 -1.950 1.00 0.00 H new ATOM 0 HG2 ARG A 211 -0.385 -5.614 -1.476 1.00 0.00 H new ATOM 0 HG3 ARG A 211 -1.561 -6.170 -0.302 1.00 0.00 H new ATOM 0 HD2 ARG A 211 -0.748 -7.759 -2.772 1.00 0.00 H new ATOM 0 HD3 ARG A 211 -0.021 -7.972 -1.192 1.00 0.00 H new ATOM 0 HE ARG A 211 -2.602 -8.976 -2.081 1.00 0.00 H new ATOM 0 HH11 ARG A 211 -0.652 -8.129 0.744 1.00 0.00 H new ATOM 0 HH12 ARG A 211 -1.713 -8.993 1.862 1.00 0.00 H new ATOM 0 HH21 ARG A 211 -3.995 -9.969 -0.606 1.00 0.00 H new ATOM 0 HH22 ARG A 211 -3.576 -10.019 1.110 1.00 0.00 H new ATOM 1141 N GLU A 212 -5.920 -6.273 -1.127 1.00 0.00 N ATOM 1142 CA GLU A 212 -6.991 -5.738 -0.293 1.00 0.00 C ATOM 1143 C GLU A 212 -6.544 -5.684 1.168 1.00 0.00 C ATOM 1144 O GLU A 212 -7.107 -4.942 1.975 1.00 0.00 O ATOM 1145 CB GLU A 212 -8.237 -6.613 -0.434 1.00 0.00 C ATOM 1146 CG GLU A 212 -8.099 -7.965 0.253 1.00 0.00 C ATOM 1147 CD GLU A 212 -7.281 -8.967 -0.544 1.00 0.00 C ATOM 1148 OE1 GLU A 212 -6.030 -8.888 -0.502 1.00 0.00 O ATOM 1149 OE2 GLU A 212 -7.887 -9.833 -1.209 1.00 0.00 O ATOM 0 H GLU A 212 -6.175 -7.119 -1.637 1.00 0.00 H new ATOM 0 HA GLU A 212 -7.228 -4.726 -0.620 1.00 0.00 H new ATOM 0 HB2 GLU A 212 -9.094 -6.085 -0.015 1.00 0.00 H new ATOM 0 HB3 GLU A 212 -8.446 -6.770 -1.492 1.00 0.00 H new ATOM 0 HG2 GLU A 212 -7.635 -7.823 1.229 1.00 0.00 H new ATOM 0 HG3 GLU A 212 -9.092 -8.377 0.430 1.00 0.00 H new ATOM 1156 N ASP A 213 -5.504 -6.461 1.477 1.00 0.00 N ATOM 1157 CA ASP A 213 -4.916 -6.524 2.799 1.00 0.00 C ATOM 1158 C ASP A 213 -4.693 -5.121 3.371 1.00 0.00 C ATOM 1159 O ASP A 213 -4.745 -4.918 4.584 1.00 0.00 O ATOM 1160 CB ASP A 213 -3.582 -7.258 2.672 1.00 0.00 C ATOM 1161 CG ASP A 213 -3.430 -8.426 3.620 1.00 0.00 C ATOM 1162 OD1 ASP A 213 -4.004 -8.387 4.729 1.00 0.00 O ATOM 1163 OD2 ASP A 213 -2.718 -9.382 3.242 1.00 0.00 O ATOM 0 H ASP A 213 -5.046 -7.070 0.799 1.00 0.00 H new ATOM 0 HA ASP A 213 -5.586 -7.048 3.480 1.00 0.00 H new ATOM 0 HB2 ASP A 213 -3.473 -7.617 1.649 1.00 0.00 H new ATOM 0 HB3 ASP A 213 -2.772 -6.551 2.850 1.00 0.00 H new ATOM 1168 N VAL A 214 -4.456 -4.153 2.484 1.00 0.00 N ATOM 1169 CA VAL A 214 -4.240 -2.776 2.903 1.00 0.00 C ATOM 1170 C VAL A 214 -5.547 -1.991 2.860 1.00 0.00 C ATOM 1171 O VAL A 214 -5.899 -1.319 3.825 1.00 0.00 O ATOM 1172 CB VAL A 214 -3.162 -2.082 2.041 1.00 0.00 C ATOM 1173 CG1 VAL A 214 -3.709 -1.661 0.688 1.00 0.00 C ATOM 1174 CG2 VAL A 214 -2.586 -0.886 2.772 1.00 0.00 C ATOM 0 H VAL A 214 -4.410 -4.301 1.476 1.00 0.00 H new ATOM 0 HA VAL A 214 -3.878 -2.797 3.931 1.00 0.00 H new ATOM 0 HB VAL A 214 -2.367 -2.806 1.865 1.00 0.00 H new ATOM 0 HG11 VAL A 214 -2.921 -1.177 0.112 1.00 0.00 H new ATOM 0 HG12 VAL A 214 -4.065 -2.540 0.150 1.00 0.00 H new ATOM 0 HG13 VAL A 214 -4.535 -0.964 0.830 1.00 0.00 H new ATOM 0 HG21 VAL A 214 -1.828 -0.410 2.150 1.00 0.00 H new ATOM 0 HG22 VAL A 214 -3.382 -0.172 2.985 1.00 0.00 H new ATOM 0 HG23 VAL A 214 -2.133 -1.215 3.707 1.00 0.00 H new ATOM 1184 N VAL A 215 -6.279 -2.109 1.750 1.00 0.00 N ATOM 1185 CA VAL A 215 -7.564 -1.429 1.601 1.00 0.00 C ATOM 1186 C VAL A 215 -8.520 -1.853 2.717 1.00 0.00 C ATOM 1187 O VAL A 215 -9.233 -1.023 3.287 1.00 0.00 O ATOM 1188 CB VAL A 215 -8.206 -1.723 0.227 1.00 0.00 C ATOM 1189 CG1 VAL A 215 -9.581 -1.081 0.118 1.00 0.00 C ATOM 1190 CG2 VAL A 215 -7.304 -1.241 -0.901 1.00 0.00 C ATOM 0 H VAL A 215 -6.003 -2.669 0.943 1.00 0.00 H new ATOM 0 HA VAL A 215 -7.379 -0.357 1.667 1.00 0.00 H new ATOM 0 HB VAL A 215 -8.327 -2.803 0.138 1.00 0.00 H new ATOM 0 HG11 VAL A 215 -10.010 -1.304 -0.859 1.00 0.00 H new ATOM 0 HG12 VAL A 215 -10.230 -1.477 0.899 1.00 0.00 H new ATOM 0 HG13 VAL A 215 -9.489 -0.001 0.236 1.00 0.00 H new ATOM 0 HG21 VAL A 215 -7.774 -1.457 -1.860 1.00 0.00 H new ATOM 0 HG22 VAL A 215 -7.147 -0.166 -0.808 1.00 0.00 H new ATOM 0 HG23 VAL A 215 -6.344 -1.754 -0.844 1.00 0.00 H new ATOM 1200 N GLN A 216 -8.508 -3.149 3.040 1.00 0.00 N ATOM 1201 CA GLN A 216 -9.355 -3.686 4.104 1.00 0.00 C ATOM 1202 C GLN A 216 -8.954 -3.090 5.452 1.00 0.00 C ATOM 1203 O GLN A 216 -9.795 -2.564 6.181 1.00 0.00 O ATOM 1204 CB GLN A 216 -9.255 -5.216 4.142 1.00 0.00 C ATOM 1205 CG GLN A 216 -10.159 -5.870 5.179 1.00 0.00 C ATOM 1206 CD GLN A 216 -9.407 -6.806 6.104 1.00 0.00 C ATOM 1207 OE1 GLN A 216 -9.379 -8.016 5.893 1.00 0.00 O ATOM 1208 NE2 GLN A 216 -8.792 -6.250 7.137 1.00 0.00 N ATOM 0 H GLN A 216 -7.921 -3.844 2.579 1.00 0.00 H new ATOM 0 HA GLN A 216 -10.390 -3.412 3.899 1.00 0.00 H new ATOM 0 HB2 GLN A 216 -9.504 -5.611 3.157 1.00 0.00 H new ATOM 0 HB3 GLN A 216 -8.222 -5.497 4.346 1.00 0.00 H new ATOM 0 HG2 GLN A 216 -10.646 -5.095 5.771 1.00 0.00 H new ATOM 0 HG3 GLN A 216 -10.947 -6.425 4.670 1.00 0.00 H new ATOM 0 HE21 GLN A 216 -8.840 -5.241 7.276 1.00 0.00 H new ATOM 0 HE22 GLN A 216 -8.270 -6.831 7.793 1.00 0.00 H new ATOM 1217 N VAL A 217 -7.660 -3.156 5.766 1.00 0.00 N ATOM 1218 CA VAL A 217 -7.145 -2.600 7.014 1.00 0.00 C ATOM 1219 C VAL A 217 -7.315 -1.079 7.024 1.00 0.00 C ATOM 1220 O VAL A 217 -7.749 -0.501 8.021 1.00 0.00 O ATOM 1221 CB VAL A 217 -5.655 -2.963 7.224 1.00 0.00 C ATOM 1222 CG1 VAL A 217 -5.046 -2.146 8.355 1.00 0.00 C ATOM 1223 CG2 VAL A 217 -5.505 -4.450 7.506 1.00 0.00 C ATOM 0 H VAL A 217 -6.951 -3.589 5.173 1.00 0.00 H new ATOM 0 HA VAL A 217 -7.718 -3.035 7.833 1.00 0.00 H new ATOM 0 HB VAL A 217 -5.118 -2.724 6.306 1.00 0.00 H new ATOM 0 HG11 VAL A 217 -3.999 -2.422 8.480 1.00 0.00 H new ATOM 0 HG12 VAL A 217 -5.116 -1.085 8.116 1.00 0.00 H new ATOM 0 HG13 VAL A 217 -5.587 -2.346 9.280 1.00 0.00 H new ATOM 0 HG21 VAL A 217 -4.451 -4.688 7.651 1.00 0.00 H new ATOM 0 HG22 VAL A 217 -6.063 -4.708 8.406 1.00 0.00 H new ATOM 0 HG23 VAL A 217 -5.893 -5.021 6.663 1.00 0.00 H new ATOM 1233 N LEU A 218 -6.991 -0.440 5.897 1.00 0.00 N ATOM 1234 CA LEU A 218 -7.123 1.008 5.759 1.00 0.00 C ATOM 1235 C LEU A 218 -8.585 1.445 5.881 1.00 0.00 C ATOM 1236 O LEU A 218 -8.889 2.429 6.555 1.00 0.00 O ATOM 1237 CB LEU A 218 -6.546 1.462 4.415 1.00 0.00 C ATOM 1238 CG LEU A 218 -6.493 2.975 4.198 1.00 0.00 C ATOM 1239 CD1 LEU A 218 -5.552 3.627 5.196 1.00 0.00 C ATOM 1240 CD2 LEU A 218 -6.061 3.288 2.776 1.00 0.00 C ATOM 0 H LEU A 218 -6.634 -0.908 5.064 1.00 0.00 H new ATOM 0 HA LEU A 218 -6.563 1.478 6.567 1.00 0.00 H new ATOM 0 HB2 LEU A 218 -5.536 1.063 4.320 1.00 0.00 H new ATOM 0 HB3 LEU A 218 -7.140 1.019 3.616 1.00 0.00 H new ATOM 0 HG LEU A 218 -7.492 3.382 4.356 1.00 0.00 H new ATOM 0 HD11 LEU A 218 -5.529 4.703 5.025 1.00 0.00 H new ATOM 0 HD12 LEU A 218 -5.902 3.428 6.209 1.00 0.00 H new ATOM 0 HD13 LEU A 218 -4.549 3.218 5.072 1.00 0.00 H new ATOM 0 HD21 LEU A 218 -6.028 4.368 2.635 1.00 0.00 H new ATOM 0 HD22 LEU A 218 -5.072 2.868 2.595 1.00 0.00 H new ATOM 0 HD23 LEU A 218 -6.773 2.853 2.075 1.00 0.00 H new ATOM 1252 N SER A 219 -9.489 0.707 5.230 1.00 0.00 N ATOM 1253 CA SER A 219 -10.913 1.021 5.273 1.00 0.00 C ATOM 1254 C SER A 219 -11.656 0.132 6.276 1.00 0.00 C ATOM 1255 O SER A 219 -12.817 -0.228 6.058 1.00 0.00 O ATOM 1256 CB SER A 219 -11.532 0.876 3.878 1.00 0.00 C ATOM 1257 OG SER A 219 -12.898 1.265 3.884 1.00 0.00 O ATOM 0 H SER A 219 -9.256 -0.112 4.668 1.00 0.00 H new ATOM 0 HA SER A 219 -11.015 2.055 5.604 1.00 0.00 H new ATOM 0 HB2 SER A 219 -10.979 1.488 3.166 1.00 0.00 H new ATOM 0 HB3 SER A 219 -11.446 -0.158 3.544 1.00 0.00 H new ATOM 0 HG SER A 219 -13.379 0.758 4.571 1.00 0.00 H new ATOM 1263 N SER A 220 -10.987 -0.216 7.377 1.00 0.00 N ATOM 1264 CA SER A 220 -11.591 -1.057 8.412 1.00 0.00 C ATOM 1265 C SER A 220 -12.798 -0.360 9.046 1.00 0.00 C ATOM 1266 O SER A 220 -12.650 0.673 9.700 1.00 0.00 O ATOM 1267 CB SER A 220 -10.561 -1.399 9.492 1.00 0.00 C ATOM 1268 OG SER A 220 -11.016 -2.468 10.308 1.00 0.00 O ATOM 0 H SER A 220 -10.028 0.071 7.575 1.00 0.00 H new ATOM 0 HA SER A 220 -11.931 -1.979 7.940 1.00 0.00 H new ATOM 0 HB2 SER A 220 -9.615 -1.671 9.024 1.00 0.00 H new ATOM 0 HB3 SER A 220 -10.371 -0.521 10.109 1.00 0.00 H new ATOM 0 HG SER A 220 -10.341 -2.670 10.989 1.00 0.00 H new ATOM 1274 N PRO A 221 -14.014 -0.912 8.851 1.00 0.00 N ATOM 1275 CA PRO A 221 -15.251 -0.329 9.398 1.00 0.00 C ATOM 1276 C PRO A 221 -15.242 -0.226 10.928 1.00 0.00 C ATOM 1277 O PRO A 221 -15.374 0.869 11.478 1.00 0.00 O ATOM 1278 CB PRO A 221 -16.353 -1.288 8.922 1.00 0.00 C ATOM 1279 CG PRO A 221 -15.647 -2.547 8.544 1.00 0.00 C ATOM 1280 CD PRO A 221 -14.282 -2.135 8.074 1.00 0.00 C ATOM 0 HA PRO A 221 -15.389 0.697 9.057 1.00 0.00 H new ATOM 0 HB2 PRO A 221 -17.084 -1.469 9.710 1.00 0.00 H new ATOM 0 HB3 PRO A 221 -16.896 -0.872 8.073 1.00 0.00 H new ATOM 0 HG2 PRO A 221 -15.578 -3.225 9.394 1.00 0.00 H new ATOM 0 HG3 PRO A 221 -16.187 -3.075 7.758 1.00 0.00 H new ATOM 0 HD2 PRO A 221 -13.538 -2.908 8.270 1.00 0.00 H new ATOM 0 HD3 PRO A 221 -14.267 -1.942 7.001 1.00 0.00 H new ATOM 1288 N ALA A 222 -15.087 -1.366 11.606 1.00 0.00 N ATOM 1289 CA ALA A 222 -15.060 -1.400 13.071 1.00 0.00 C ATOM 1290 C ALA A 222 -14.939 -2.837 13.594 1.00 0.00 C ATOM 1291 O ALA A 222 -13.832 -3.322 13.831 1.00 0.00 O ATOM 1292 CB ALA A 222 -16.300 -0.716 13.643 1.00 0.00 C ATOM 0 H ALA A 222 -14.978 -2.279 11.164 1.00 0.00 H new ATOM 0 HA ALA A 222 -14.178 -0.853 13.404 1.00 0.00 H new ATOM 0 HB1 ALA A 222 -16.265 -0.750 14.732 1.00 0.00 H new ATOM 0 HB2 ALA A 222 -16.328 0.322 13.313 1.00 0.00 H new ATOM 0 HB3 ALA A 222 -17.194 -1.232 13.293 1.00 0.00 H new ATOM 1298 N GLU A 223 -16.079 -3.508 13.773 1.00 0.00 N ATOM 1299 CA GLU A 223 -16.097 -4.884 14.272 1.00 0.00 C ATOM 1300 C GLU A 223 -17.200 -5.710 13.600 1.00 0.00 C ATOM 1301 O GLU A 223 -16.932 -6.774 13.042 1.00 0.00 O ATOM 1302 CB GLU A 223 -16.284 -4.906 15.800 1.00 0.00 C ATOM 1303 CG GLU A 223 -16.694 -3.566 16.409 1.00 0.00 C ATOM 1304 CD GLU A 223 -18.152 -3.228 16.169 1.00 0.00 C ATOM 1305 OE1 GLU A 223 -18.511 -2.929 15.007 1.00 0.00 O ATOM 1306 OE2 GLU A 223 -18.935 -3.268 17.138 1.00 0.00 O ATOM 0 H GLU A 223 -17.002 -3.120 13.579 1.00 0.00 H new ATOM 0 HA GLU A 223 -15.135 -5.333 14.024 1.00 0.00 H new ATOM 0 HB2 GLU A 223 -17.040 -5.650 16.050 1.00 0.00 H new ATOM 0 HB3 GLU A 223 -15.352 -5.231 16.263 1.00 0.00 H new ATOM 0 HG2 GLU A 223 -16.504 -3.587 17.482 1.00 0.00 H new ATOM 0 HG3 GLU A 223 -16.070 -2.777 15.990 1.00 0.00 H new ATOM 1313 N SER A 224 -18.439 -5.216 13.662 1.00 0.00 N ATOM 1314 CA SER A 224 -19.583 -5.913 13.067 1.00 0.00 C ATOM 1315 C SER A 224 -19.774 -5.528 11.601 1.00 0.00 C ATOM 1316 O SER A 224 -19.903 -6.400 10.737 1.00 0.00 O ATOM 1317 CB SER A 224 -20.868 -5.616 13.861 1.00 0.00 C ATOM 1318 OG SER A 224 -21.907 -5.120 13.021 1.00 0.00 O ATOM 0 H SER A 224 -18.676 -4.335 14.119 1.00 0.00 H new ATOM 0 HA SER A 224 -19.375 -6.982 13.111 1.00 0.00 H new ATOM 0 HB2 SER A 224 -21.206 -6.525 14.359 1.00 0.00 H new ATOM 0 HB3 SER A 224 -20.652 -4.886 14.642 1.00 0.00 H new ATOM 0 HG SER A 224 -22.371 -5.871 12.597 1.00 0.00 H new ATOM 1324 N SER A 225 -19.818 -4.220 11.327 1.00 0.00 N ATOM 1325 CA SER A 225 -20.027 -3.718 9.961 1.00 0.00 C ATOM 1326 C SER A 225 -21.393 -4.162 9.415 1.00 0.00 C ATOM 1327 O SER A 225 -21.609 -4.197 8.203 1.00 0.00 O ATOM 1328 CB SER A 225 -18.898 -4.193 9.031 1.00 0.00 C ATOM 1329 OG SER A 225 -19.094 -5.536 8.603 1.00 0.00 O ATOM 0 H SER A 225 -19.712 -3.489 12.031 1.00 0.00 H new ATOM 0 HA SER A 225 -20.012 -2.629 9.997 1.00 0.00 H new ATOM 0 HB2 SER A 225 -18.845 -3.539 8.161 1.00 0.00 H new ATOM 0 HB3 SER A 225 -17.942 -4.113 9.549 1.00 0.00 H new ATOM 0 HG SER A 225 -19.070 -6.134 9.379 1.00 0.00 H new ATOM 1335 N SER A 226 -22.311 -4.503 10.324 1.00 0.00 N ATOM 1336 CA SER A 226 -23.651 -4.956 9.948 1.00 0.00 C ATOM 1337 C SER A 226 -24.726 -3.971 10.409 1.00 0.00 C ATOM 1338 O SER A 226 -25.451 -3.412 9.587 1.00 0.00 O ATOM 1339 CB SER A 226 -23.931 -6.346 10.538 1.00 0.00 C ATOM 1340 OG SER A 226 -23.024 -6.661 11.591 1.00 0.00 O ATOM 0 H SER A 226 -22.148 -4.473 11.330 1.00 0.00 H new ATOM 0 HA SER A 226 -23.686 -5.012 8.860 1.00 0.00 H new ATOM 0 HB2 SER A 226 -24.953 -6.383 10.914 1.00 0.00 H new ATOM 0 HB3 SER A 226 -23.853 -7.098 9.753 1.00 0.00 H new ATOM 0 HG SER A 226 -23.230 -7.551 11.945 1.00 0.00 H new ATOM 1346 N VAL A 227 -24.817 -3.770 11.728 1.00 0.00 N ATOM 1347 CA VAL A 227 -25.800 -2.857 12.322 1.00 0.00 C ATOM 1348 C VAL A 227 -27.243 -3.346 12.108 1.00 0.00 C ATOM 1349 O VAL A 227 -27.483 -4.280 11.340 1.00 0.00 O ATOM 1350 CB VAL A 227 -25.623 -1.416 11.777 1.00 0.00 C ATOM 1351 CG1 VAL A 227 -26.696 -1.053 10.757 1.00 0.00 C ATOM 1352 CG2 VAL A 227 -25.613 -0.411 12.918 1.00 0.00 C ATOM 0 H VAL A 227 -24.216 -4.232 12.410 1.00 0.00 H new ATOM 0 HA VAL A 227 -25.616 -2.844 13.396 1.00 0.00 H new ATOM 0 HB VAL A 227 -24.662 -1.380 11.264 1.00 0.00 H new ATOM 0 HG11 VAL A 227 -26.532 -0.035 10.403 1.00 0.00 H new ATOM 0 HG12 VAL A 227 -26.645 -1.743 9.915 1.00 0.00 H new ATOM 0 HG13 VAL A 227 -27.679 -1.121 11.223 1.00 0.00 H new ATOM 0 HG21 VAL A 227 -25.488 0.594 12.516 1.00 0.00 H new ATOM 0 HG22 VAL A 227 -26.555 -0.469 13.463 1.00 0.00 H new ATOM 0 HG23 VAL A 227 -24.789 -0.637 13.594 1.00 0.00 H new ATOM 1362 N VAL A 228 -28.188 -2.703 12.807 1.00 0.00 N ATOM 1363 CA VAL A 228 -29.615 -3.048 12.725 1.00 0.00 C ATOM 1364 C VAL A 228 -29.969 -4.218 13.654 1.00 0.00 C ATOM 1365 O VAL A 228 -29.087 -5.068 13.915 1.00 0.00 O ATOM 1366 CB VAL A 228 -30.062 -3.355 11.267 1.00 0.00 C ATOM 1367 CG1 VAL A 228 -30.324 -4.841 11.053 1.00 0.00 C ATOM 1368 CG2 VAL A 228 -31.299 -2.544 10.912 1.00 0.00 C ATOM 1369 OXT VAL A 228 -31.127 -4.269 14.120 1.00 0.00 O ATOM 0 H VAL A 228 -27.987 -1.932 13.443 1.00 0.00 H new ATOM 0 HA VAL A 228 -30.164 -2.168 13.061 1.00 0.00 H new ATOM 0 HB VAL A 228 -29.244 -3.068 10.606 1.00 0.00 H new ATOM 0 HG11 VAL A 228 -30.634 -5.011 10.022 1.00 0.00 H new ATOM 0 HG12 VAL A 228 -29.413 -5.404 11.256 1.00 0.00 H new ATOM 0 HG13 VAL A 228 -31.113 -5.172 11.728 1.00 0.00 H new ATOM 0 HG21 VAL A 228 -31.600 -2.769 9.889 1.00 0.00 H new ATOM 0 HG22 VAL A 228 -32.110 -2.800 11.594 1.00 0.00 H new ATOM 0 HG23 VAL A 228 -31.074 -1.481 10.999 1.00 0.00 H new TER 1379 VAL A 228