USER MOD reduce.3.24.130724 H: found=0, std=0, add=623, rem=0, adj=11 USER MOD reduce.3.24.130724 removed 625 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 192 GLN : amide:sc= 0.924 K(o=1.8,f=1) USER MOD Set 1.2: A 195 ASN : amide:sc= 0.882 K(o=1.8,f=1.2) USER MOD Set 2.1: A 167 TYR OH : rot 135:sc= 1.11 USER MOD Set 2.2: A 188 ASN : amide:sc= 0.586 K(o=1.7,f=-3.7!) USER MOD Single : A 139 GLN : amide:sc= -2.73! C(o=-2.7!,f=-7.3!) USER MOD Single : A 140 GLN : amide:sc= 0.364 K(o=0.36,f=-12!) USER MOD Single : A 141 GLN : amide:sc= 0.205 K(o=0.2,f=-3.9!) USER MOD Single : A 142 GLN : amide:sc= -0.217 X(o=-0.22,f=-0.021) USER MOD Single : A 146 GLN : amide:sc= -0.291 K(o=-0.29,f=-1.4) USER MOD Single : A 150 MET CE :methyl 156:sc= -5.5! (180deg=-6.83!) USER MOD Single : A 151 MET CE :methyl 151:sc= -0.346 (180deg=-1.45) USER MOD Single : A 156 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 159 GLN : amide:sc= -2.45 X(o=-2.5,f=-2.6) USER MOD Single : A 164 HIS : no HE2:sc= -1.14 K(o=-1.1,f=-6!) USER MOD Single : A 168 GLN : amide:sc=-0.00889 X(o=-0.0089,f=0) USER MOD Single : A 174 THR OG1 : rot 180:sc= 0 USER MOD Single : A 175 MET CE :methyl 180:sc= -0.202 (180deg=-0.202) USER MOD Single : A 177 CYS SG : rot 180:sc= 0 USER MOD Single : A 179 GLN : amide:sc= -0.0315 X(o=-0.032,f=0) USER MOD Single : A 180 MET CE :methyl -111:sc= -5.17! (180deg=-8.4!) USER MOD Single : A 183 TYR OH : rot 51:sc= 1.28 USER MOD Single : A 184 THR OG1 : rot 169:sc= 1.05 USER MOD Single : A 198 THR OG1 : rot 180:sc= 0.0865 USER MOD Single : A 216 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 219 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N PRO A 138 -1.593 13.567 3.806 1.00 0.00 N ATOM 2 CA PRO A 138 -2.302 12.280 3.543 1.00 0.00 C ATOM 3 C PRO A 138 -1.353 11.079 3.626 1.00 0.00 C ATOM 4 O PRO A 138 -1.094 10.402 2.632 1.00 0.00 O ATOM 5 CB PRO A 138 -2.928 12.386 2.151 1.00 0.00 C ATOM 6 CG PRO A 138 -2.597 13.771 1.693 1.00 0.00 C ATOM 7 CD PRO A 138 -1.400 14.218 2.501 1.00 0.00 C ATOM 0 HA PRO A 138 -3.067 12.115 4.302 1.00 0.00 H new ATOM 0 HB2 PRO A 138 -2.519 11.636 1.474 1.00 0.00 H new ATOM 0 HB3 PRO A 138 -4.006 12.228 2.188 1.00 0.00 H new ATOM 0 HG2 PRO A 138 -2.371 13.783 0.627 1.00 0.00 H new ATOM 0 HG3 PRO A 138 -3.442 14.443 1.848 1.00 0.00 H new ATOM 0 HD2 PRO A 138 -0.465 13.909 2.034 1.00 0.00 H new ATOM 0 HD3 PRO A 138 -1.365 15.303 2.597 1.00 0.00 H new ATOM 17 N GLN A 139 -0.832 10.835 4.824 1.00 0.00 N ATOM 18 CA GLN A 139 0.100 9.729 5.061 1.00 0.00 C ATOM 19 C GLN A 139 -0.425 8.752 6.122 1.00 0.00 C ATOM 20 O GLN A 139 0.096 7.639 6.264 1.00 0.00 O ATOM 21 CB GLN A 139 1.467 10.282 5.488 1.00 0.00 C ATOM 22 CG GLN A 139 1.384 11.416 6.506 1.00 0.00 C ATOM 23 CD GLN A 139 1.403 12.792 5.867 1.00 0.00 C ATOM 24 OE1 GLN A 139 0.447 13.198 5.201 1.00 0.00 O ATOM 25 NE2 GLN A 139 2.489 13.525 6.070 1.00 0.00 N ATOM 0 H GLN A 139 -1.039 11.391 5.654 1.00 0.00 H new ATOM 0 HA GLN A 139 0.201 9.176 4.127 1.00 0.00 H new ATOM 0 HB2 GLN A 139 2.061 9.471 5.910 1.00 0.00 H new ATOM 0 HB3 GLN A 139 1.996 10.638 4.604 1.00 0.00 H new ATOM 0 HG2 GLN A 139 0.470 11.306 7.090 1.00 0.00 H new ATOM 0 HG3 GLN A 139 2.219 11.333 7.202 1.00 0.00 H new ATOM 0 HE21 GLN A 139 3.258 13.153 6.627 1.00 0.00 H new ATOM 0 HE22 GLN A 139 2.555 14.461 5.669 1.00 0.00 H new ATOM 34 N GLN A 140 -1.458 9.166 6.863 1.00 0.00 N ATOM 35 CA GLN A 140 -2.052 8.332 7.909 1.00 0.00 C ATOM 36 C GLN A 140 -2.453 6.958 7.389 1.00 0.00 C ATOM 37 O GLN A 140 -2.469 5.982 8.134 1.00 0.00 O ATOM 38 CB GLN A 140 -3.264 9.035 8.527 1.00 0.00 C ATOM 39 CG GLN A 140 -4.379 9.330 7.527 1.00 0.00 C ATOM 40 CD GLN A 140 -4.251 10.699 6.883 1.00 0.00 C ATOM 41 OE1 GLN A 140 -3.184 11.075 6.393 1.00 0.00 O ATOM 42 NE2 GLN A 140 -5.335 11.458 6.878 1.00 0.00 N ATOM 0 H GLN A 140 -1.901 10.079 6.756 1.00 0.00 H new ATOM 0 HA GLN A 140 -1.291 8.183 8.675 1.00 0.00 H new ATOM 0 HB2 GLN A 140 -3.663 8.414 9.329 1.00 0.00 H new ATOM 0 HB3 GLN A 140 -2.938 9.971 8.980 1.00 0.00 H new ATOM 0 HG2 GLN A 140 -4.373 8.567 6.749 1.00 0.00 H new ATOM 0 HG3 GLN A 140 -5.342 9.261 8.034 1.00 0.00 H new ATOM 0 HE21 GLN A 140 -6.201 11.113 7.293 1.00 0.00 H new ATOM 0 HE22 GLN A 140 -5.305 12.388 6.459 1.00 0.00 H new ATOM 51 N GLN A 141 -2.759 6.882 6.107 1.00 0.00 N ATOM 52 CA GLN A 141 -3.145 5.618 5.499 1.00 0.00 C ATOM 53 C GLN A 141 -1.921 4.750 5.211 1.00 0.00 C ATOM 54 O GLN A 141 -2.051 3.589 4.830 1.00 0.00 O ATOM 55 CB GLN A 141 -3.952 5.858 4.216 1.00 0.00 C ATOM 56 CG GLN A 141 -5.182 6.737 4.417 1.00 0.00 C ATOM 57 CD GLN A 141 -5.003 8.143 3.873 1.00 0.00 C ATOM 58 OE1 GLN A 141 -3.995 8.800 4.129 1.00 0.00 O ATOM 59 NE2 GLN A 141 -5.986 8.618 3.121 1.00 0.00 N ATOM 0 H GLN A 141 -2.749 7.676 5.467 1.00 0.00 H new ATOM 0 HA GLN A 141 -3.777 5.083 6.208 1.00 0.00 H new ATOM 0 HB2 GLN A 141 -3.304 6.321 3.472 1.00 0.00 H new ATOM 0 HB3 GLN A 141 -4.267 4.896 3.811 1.00 0.00 H new ATOM 0 HG2 GLN A 141 -6.038 6.271 3.929 1.00 0.00 H new ATOM 0 HG3 GLN A 141 -5.412 6.792 5.481 1.00 0.00 H new ATOM 0 HE21 GLN A 141 -6.806 8.043 2.931 1.00 0.00 H new ATOM 0 HE22 GLN A 141 -5.922 9.559 2.732 1.00 0.00 H new ATOM 68 N GLN A 142 -0.734 5.314 5.421 1.00 0.00 N ATOM 69 CA GLN A 142 0.507 4.588 5.212 1.00 0.00 C ATOM 70 C GLN A 142 1.225 4.395 6.542 1.00 0.00 C ATOM 71 O GLN A 142 1.716 3.304 6.830 1.00 0.00 O ATOM 72 CB GLN A 142 1.414 5.318 4.220 1.00 0.00 C ATOM 73 CG GLN A 142 0.710 5.755 2.940 1.00 0.00 C ATOM 74 CD GLN A 142 -0.057 4.626 2.278 1.00 0.00 C ATOM 75 OE1 GLN A 142 0.499 3.574 1.976 1.00 0.00 O ATOM 76 NE2 GLN A 142 -1.344 4.839 2.042 1.00 0.00 N ATOM 0 H GLN A 142 -0.610 6.276 5.737 1.00 0.00 H new ATOM 0 HA GLN A 142 0.266 3.612 4.790 1.00 0.00 H new ATOM 0 HB2 GLN A 142 1.836 6.196 4.708 1.00 0.00 H new ATOM 0 HB3 GLN A 142 2.248 4.667 3.959 1.00 0.00 H new ATOM 0 HG2 GLN A 142 0.023 6.570 3.168 1.00 0.00 H new ATOM 0 HG3 GLN A 142 1.448 6.147 2.240 1.00 0.00 H new ATOM 0 HE21 GLN A 142 -1.771 5.726 2.307 1.00 0.00 H new ATOM 0 HE22 GLN A 142 -1.907 4.115 1.595 1.00 0.00 H new ATOM 85 N GLU A 143 1.255 5.445 7.371 1.00 0.00 N ATOM 86 CA GLU A 143 1.895 5.345 8.682 1.00 0.00 C ATOM 87 C GLU A 143 1.070 4.455 9.612 1.00 0.00 C ATOM 88 O GLU A 143 1.625 3.761 10.465 1.00 0.00 O ATOM 89 CB GLU A 143 2.119 6.727 9.311 1.00 0.00 C ATOM 90 CG GLU A 143 0.893 7.629 9.299 1.00 0.00 C ATOM 91 CD GLU A 143 1.208 9.079 8.956 1.00 0.00 C ATOM 92 OE1 GLU A 143 2.352 9.368 8.539 1.00 0.00 O ATOM 93 OE2 GLU A 143 0.306 9.927 9.102 1.00 0.00 O ATOM 0 H GLU A 143 0.850 6.357 7.160 1.00 0.00 H new ATOM 0 HA GLU A 143 2.875 4.889 8.539 1.00 0.00 H new ATOM 0 HB2 GLU A 143 2.448 6.595 10.342 1.00 0.00 H new ATOM 0 HB3 GLU A 143 2.929 7.228 8.780 1.00 0.00 H new ATOM 0 HG2 GLU A 143 0.174 7.241 8.577 1.00 0.00 H new ATOM 0 HG3 GLU A 143 0.415 7.591 10.278 1.00 0.00 H new ATOM 100 N GLU A 144 -0.257 4.442 9.425 1.00 0.00 N ATOM 101 CA GLU A 144 -1.120 3.592 10.245 1.00 0.00 C ATOM 102 C GLU A 144 -1.146 2.174 9.673 1.00 0.00 C ATOM 103 O GLU A 144 -1.227 1.196 10.424 1.00 0.00 O ATOM 104 CB GLU A 144 -2.541 4.174 10.319 1.00 0.00 C ATOM 105 CG GLU A 144 -3.177 4.088 11.702 1.00 0.00 C ATOM 106 CD GLU A 144 -4.649 3.717 11.654 1.00 0.00 C ATOM 107 OE1 GLU A 144 -5.481 4.628 11.474 1.00 0.00 O ATOM 108 OE2 GLU A 144 -4.970 2.516 11.803 1.00 0.00 O ATOM 0 H GLU A 144 -0.746 5.001 8.726 1.00 0.00 H new ATOM 0 HA GLU A 144 -0.719 3.555 11.258 1.00 0.00 H new ATOM 0 HB2 GLU A 144 -2.511 5.219 10.009 1.00 0.00 H new ATOM 0 HB3 GLU A 144 -3.175 3.648 9.606 1.00 0.00 H new ATOM 0 HG2 GLU A 144 -2.641 3.349 12.298 1.00 0.00 H new ATOM 0 HG3 GLU A 144 -3.066 5.047 12.208 1.00 0.00 H new ATOM 115 N VAL A 145 -1.045 2.067 8.346 1.00 0.00 N ATOM 116 CA VAL A 145 -1.025 0.771 7.684 1.00 0.00 C ATOM 117 C VAL A 145 0.351 0.127 7.831 1.00 0.00 C ATOM 118 O VAL A 145 0.458 -1.084 8.026 1.00 0.00 O ATOM 119 CB VAL A 145 -1.410 0.884 6.187 1.00 0.00 C ATOM 120 CG1 VAL A 145 -1.015 -0.366 5.411 1.00 0.00 C ATOM 121 CG2 VAL A 145 -2.904 1.128 6.042 1.00 0.00 C ATOM 0 H VAL A 145 -0.976 2.864 7.714 1.00 0.00 H new ATOM 0 HA VAL A 145 -1.770 0.140 8.168 1.00 0.00 H new ATOM 0 HB VAL A 145 -0.862 1.729 5.770 1.00 0.00 H new ATOM 0 HG11 VAL A 145 -1.301 -0.251 4.365 1.00 0.00 H new ATOM 0 HG12 VAL A 145 0.063 -0.511 5.479 1.00 0.00 H new ATOM 0 HG13 VAL A 145 -1.525 -1.232 5.833 1.00 0.00 H new ATOM 0 HG21 VAL A 145 -3.159 1.205 4.985 1.00 0.00 H new ATOM 0 HG22 VAL A 145 -3.453 0.299 6.488 1.00 0.00 H new ATOM 0 HG23 VAL A 145 -3.172 2.055 6.549 1.00 0.00 H new ATOM 131 N GLN A 146 1.404 0.948 7.759 1.00 0.00 N ATOM 132 CA GLN A 146 2.776 0.463 7.906 1.00 0.00 C ATOM 133 C GLN A 146 2.943 -0.336 9.198 1.00 0.00 C ATOM 134 O GLN A 146 3.790 -1.221 9.281 1.00 0.00 O ATOM 135 CB GLN A 146 3.758 1.642 7.901 1.00 0.00 C ATOM 136 CG GLN A 146 5.219 1.234 8.058 1.00 0.00 C ATOM 137 CD GLN A 146 5.911 1.944 9.205 1.00 0.00 C ATOM 138 OE1 GLN A 146 6.589 2.949 9.010 1.00 0.00 O ATOM 139 NE2 GLN A 146 5.750 1.421 10.410 1.00 0.00 N ATOM 0 H GLN A 146 1.330 1.953 7.599 1.00 0.00 H new ATOM 0 HA GLN A 146 2.991 -0.193 7.063 1.00 0.00 H new ATOM 0 HB2 GLN A 146 3.644 2.193 6.967 1.00 0.00 H new ATOM 0 HB3 GLN A 146 3.494 2.325 8.708 1.00 0.00 H new ATOM 0 HG2 GLN A 146 5.275 0.157 8.218 1.00 0.00 H new ATOM 0 HG3 GLN A 146 5.752 1.447 7.131 1.00 0.00 H new ATOM 0 HE21 GLN A 146 5.179 0.585 10.531 1.00 0.00 H new ATOM 0 HE22 GLN A 146 6.197 1.854 11.218 1.00 0.00 H new ATOM 148 N ARG A 147 2.138 -0.018 10.207 1.00 0.00 N ATOM 149 CA ARG A 147 2.212 -0.706 11.480 1.00 0.00 C ATOM 150 C ARG A 147 1.350 -1.978 11.479 1.00 0.00 C ATOM 151 O ARG A 147 1.558 -2.877 12.292 1.00 0.00 O ATOM 152 CB ARG A 147 1.771 0.253 12.584 1.00 0.00 C ATOM 153 CG ARG A 147 0.302 0.150 12.927 1.00 0.00 C ATOM 154 CD ARG A 147 -0.249 1.506 13.294 1.00 0.00 C ATOM 155 NE ARG A 147 -1.449 1.406 14.120 1.00 0.00 N ATOM 156 CZ ARG A 147 -2.676 1.342 13.625 1.00 0.00 C ATOM 157 NH1 ARG A 147 -2.864 1.200 12.331 1.00 0.00 N ATOM 158 NH2 ARG A 147 -3.717 1.377 14.425 1.00 0.00 N ATOM 0 H ARG A 147 1.428 0.713 10.162 1.00 0.00 H new ATOM 0 HA ARG A 147 3.240 -1.020 11.659 1.00 0.00 H new ATOM 0 HB2 ARG A 147 2.359 0.056 13.480 1.00 0.00 H new ATOM 0 HB3 ARG A 147 1.992 1.275 12.275 1.00 0.00 H new ATOM 0 HG2 ARG A 147 -0.249 -0.256 12.078 1.00 0.00 H new ATOM 0 HG3 ARG A 147 0.164 -0.543 13.757 1.00 0.00 H new ATOM 0 HD2 ARG A 147 0.512 2.074 13.829 1.00 0.00 H new ATOM 0 HD3 ARG A 147 -0.480 2.061 12.385 1.00 0.00 H new ATOM 0 HE ARG A 147 -1.336 1.384 15.134 1.00 0.00 H new ATOM 0 HH11 ARG A 147 -2.063 1.139 11.703 1.00 0.00 H new ATOM 0 HH12 ARG A 147 -3.811 1.151 11.956 1.00 0.00 H new ATOM 0 HH21 ARG A 147 -3.583 1.454 15.433 1.00 0.00 H new ATOM 0 HH22 ARG A 147 -4.659 1.327 14.038 1.00 0.00 H new ATOM 172 N LEU A 148 0.381 -2.039 10.566 1.00 0.00 N ATOM 173 CA LEU A 148 -0.514 -3.191 10.461 1.00 0.00 C ATOM 174 C LEU A 148 -0.063 -4.156 9.360 1.00 0.00 C ATOM 175 O LEU A 148 -0.058 -5.370 9.560 1.00 0.00 O ATOM 176 CB LEU A 148 -1.948 -2.723 10.192 1.00 0.00 C ATOM 177 CG LEU A 148 -2.882 -2.751 11.403 1.00 0.00 C ATOM 178 CD1 LEU A 148 -3.065 -4.173 11.907 1.00 0.00 C ATOM 179 CD2 LEU A 148 -2.345 -1.862 12.511 1.00 0.00 C ATOM 0 H LEU A 148 0.195 -1.301 9.886 1.00 0.00 H new ATOM 0 HA LEU A 148 -0.480 -3.726 11.410 1.00 0.00 H new ATOM 0 HB2 LEU A 148 -1.914 -1.705 9.804 1.00 0.00 H new ATOM 0 HB3 LEU A 148 -2.376 -3.349 9.409 1.00 0.00 H new ATOM 0 HG LEU A 148 -3.854 -2.368 11.092 1.00 0.00 H new ATOM 0 HD11 LEU A 148 -3.733 -4.171 12.769 1.00 0.00 H new ATOM 0 HD12 LEU A 148 -3.496 -4.787 11.116 1.00 0.00 H new ATOM 0 HD13 LEU A 148 -2.098 -4.583 12.199 1.00 0.00 H new ATOM 0 HD21 LEU A 148 -3.023 -1.895 13.364 1.00 0.00 H new ATOM 0 HD22 LEU A 148 -1.360 -2.216 12.816 1.00 0.00 H new ATOM 0 HD23 LEU A 148 -2.266 -0.837 12.149 1.00 0.00 H new ATOM 191 N LEU A 149 0.311 -3.617 8.199 1.00 0.00 N ATOM 192 CA LEU A 149 0.754 -4.452 7.081 1.00 0.00 C ATOM 193 C LEU A 149 2.281 -4.512 6.995 1.00 0.00 C ATOM 194 O LEU A 149 2.848 -5.572 6.738 1.00 0.00 O ATOM 195 CB LEU A 149 0.151 -3.942 5.758 1.00 0.00 C ATOM 196 CG LEU A 149 1.134 -3.310 4.759 1.00 0.00 C ATOM 197 CD1 LEU A 149 2.005 -4.372 4.105 1.00 0.00 C ATOM 198 CD2 LEU A 149 0.383 -2.531 3.694 1.00 0.00 C ATOM 0 H LEU A 149 0.316 -2.615 8.008 1.00 0.00 H new ATOM 0 HA LEU A 149 0.397 -5.466 7.259 1.00 0.00 H new ATOM 0 HB2 LEU A 149 -0.348 -4.777 5.265 1.00 0.00 H new ATOM 0 HB3 LEU A 149 -0.617 -3.206 5.994 1.00 0.00 H new ATOM 0 HG LEU A 149 1.778 -2.626 5.312 1.00 0.00 H new ATOM 0 HD11 LEU A 149 2.691 -3.898 3.403 1.00 0.00 H new ATOM 0 HD12 LEU A 149 2.575 -4.897 4.871 1.00 0.00 H new ATOM 0 HD13 LEU A 149 1.374 -5.083 3.572 1.00 0.00 H new ATOM 0 HD21 LEU A 149 1.095 -2.091 2.996 1.00 0.00 H new ATOM 0 HD22 LEU A 149 -0.286 -3.203 3.156 1.00 0.00 H new ATOM 0 HD23 LEU A 149 -0.200 -1.740 4.165 1.00 0.00 H new ATOM 210 N MET A 150 2.939 -3.372 7.203 1.00 0.00 N ATOM 211 CA MET A 150 4.400 -3.299 7.130 1.00 0.00 C ATOM 212 C MET A 150 5.067 -3.580 8.486 1.00 0.00 C ATOM 213 O MET A 150 6.067 -2.946 8.838 1.00 0.00 O ATOM 214 CB MET A 150 4.808 -1.912 6.628 1.00 0.00 C ATOM 215 CG MET A 150 5.940 -1.923 5.612 1.00 0.00 C ATOM 216 SD MET A 150 7.120 -3.258 5.881 1.00 0.00 S ATOM 217 CE MET A 150 6.781 -4.293 4.461 1.00 0.00 C ATOM 0 H MET A 150 2.485 -2.486 7.423 1.00 0.00 H new ATOM 0 HA MET A 150 4.740 -4.070 6.439 1.00 0.00 H new ATOM 0 HB2 MET A 150 3.939 -1.430 6.181 1.00 0.00 H new ATOM 0 HB3 MET A 150 5.107 -1.303 7.481 1.00 0.00 H new ATOM 0 HG2 MET A 150 5.520 -2.014 4.610 1.00 0.00 H new ATOM 0 HG3 MET A 150 6.465 -0.969 5.652 1.00 0.00 H new ATOM 0 HE1 MET A 150 7.658 -4.899 4.235 1.00 0.00 H new ATOM 0 HE2 MET A 150 5.935 -4.945 4.680 1.00 0.00 H new ATOM 0 HE3 MET A 150 6.543 -3.666 3.602 1.00 0.00 H new ATOM 227 N MET A 151 4.524 -4.531 9.243 1.00 0.00 N ATOM 228 CA MET A 151 5.086 -4.875 10.547 1.00 0.00 C ATOM 229 C MET A 151 5.739 -6.255 10.522 1.00 0.00 C ATOM 230 O MET A 151 5.064 -7.279 10.640 1.00 0.00 O ATOM 231 CB MET A 151 4.003 -4.809 11.627 1.00 0.00 C ATOM 232 CG MET A 151 4.315 -3.812 12.733 1.00 0.00 C ATOM 233 SD MET A 151 5.489 -4.457 13.939 1.00 0.00 S ATOM 234 CE MET A 151 7.048 -3.971 13.200 1.00 0.00 C ATOM 0 H MET A 151 3.702 -5.073 8.979 1.00 0.00 H new ATOM 0 HA MET A 151 5.861 -4.146 10.784 1.00 0.00 H new ATOM 0 HB2 MET A 151 3.053 -4.541 11.163 1.00 0.00 H new ATOM 0 HB3 MET A 151 3.876 -5.799 12.065 1.00 0.00 H new ATOM 0 HG2 MET A 151 4.717 -2.900 12.292 1.00 0.00 H new ATOM 0 HG3 MET A 151 3.391 -3.539 13.242 1.00 0.00 H new ATOM 0 HE1 MET A 151 7.790 -3.816 13.984 1.00 0.00 H new ATOM 0 HE2 MET A 151 7.391 -4.755 12.525 1.00 0.00 H new ATOM 0 HE3 MET A 151 6.913 -3.045 12.641 1.00 0.00 H new ATOM 244 N GLY A 152 7.060 -6.266 10.353 1.00 0.00 N ATOM 245 CA GLY A 152 7.808 -7.509 10.302 1.00 0.00 C ATOM 246 C GLY A 152 8.650 -7.611 9.048 1.00 0.00 C ATOM 247 O GLY A 152 9.617 -6.867 8.884 1.00 0.00 O ATOM 0 H GLY A 152 7.629 -5.426 10.250 1.00 0.00 H new ATOM 0 HA2 GLY A 152 8.452 -7.581 11.178 1.00 0.00 H new ATOM 0 HA3 GLY A 152 7.117 -8.351 10.344 1.00 0.00 H new ATOM 251 N GLU A 153 8.269 -8.520 8.162 1.00 0.00 N ATOM 252 CA GLU A 153 8.988 -8.717 6.902 1.00 0.00 C ATOM 253 C GLU A 153 8.060 -9.249 5.801 1.00 0.00 C ATOM 254 O GLU A 153 8.307 -10.312 5.225 1.00 0.00 O ATOM 255 CB GLU A 153 10.168 -9.674 7.113 1.00 0.00 C ATOM 256 CG GLU A 153 11.392 -9.006 7.726 1.00 0.00 C ATOM 257 CD GLU A 153 12.695 -9.598 7.229 1.00 0.00 C ATOM 258 OE1 GLU A 153 13.120 -9.240 6.112 1.00 0.00 O ATOM 259 OE2 GLU A 153 13.287 -10.419 7.959 1.00 0.00 O ATOM 0 H GLU A 153 7.466 -9.136 8.288 1.00 0.00 H new ATOM 0 HA GLU A 153 9.366 -7.748 6.576 1.00 0.00 H new ATOM 0 HB2 GLU A 153 9.850 -10.493 7.758 1.00 0.00 H new ATOM 0 HB3 GLU A 153 10.445 -10.112 6.154 1.00 0.00 H new ATOM 0 HG2 GLU A 153 11.372 -7.941 7.497 1.00 0.00 H new ATOM 0 HG3 GLU A 153 11.346 -9.100 8.811 1.00 0.00 H new ATOM 266 N PRO A 154 6.969 -8.519 5.486 1.00 0.00 N ATOM 267 CA PRO A 154 6.018 -8.924 4.458 1.00 0.00 C ATOM 268 C PRO A 154 6.416 -8.457 3.066 1.00 0.00 C ATOM 269 O PRO A 154 6.691 -7.274 2.850 1.00 0.00 O ATOM 270 CB PRO A 154 4.711 -8.230 4.865 1.00 0.00 C ATOM 271 CG PRO A 154 5.058 -7.311 6.004 1.00 0.00 C ATOM 272 CD PRO A 154 6.562 -7.254 6.097 1.00 0.00 C ATOM 0 HA PRO A 154 5.953 -10.010 4.400 1.00 0.00 H new ATOM 0 HB2 PRO A 154 4.291 -7.671 4.029 1.00 0.00 H new ATOM 0 HB3 PRO A 154 3.961 -8.960 5.169 1.00 0.00 H new ATOM 0 HG2 PRO A 154 4.646 -6.316 5.833 1.00 0.00 H new ATOM 0 HG3 PRO A 154 4.630 -7.678 6.937 1.00 0.00 H new ATOM 0 HD2 PRO A 154 6.969 -6.396 5.562 1.00 0.00 H new ATOM 0 HD3 PRO A 154 6.901 -7.175 7.130 1.00 0.00 H new ATOM 280 N ALA A 155 6.400 -9.380 2.115 1.00 0.00 N ATOM 281 CA ALA A 155 6.711 -9.050 0.730 1.00 0.00 C ATOM 282 C ALA A 155 5.510 -8.343 0.103 1.00 0.00 C ATOM 283 O ALA A 155 5.657 -7.409 -0.683 1.00 0.00 O ATOM 284 CB ALA A 155 7.073 -10.305 -0.054 1.00 0.00 C ATOM 0 H ALA A 155 6.175 -10.362 2.276 1.00 0.00 H new ATOM 0 HA ALA A 155 7.574 -8.384 0.701 1.00 0.00 H new ATOM 0 HB1 ALA A 155 7.302 -10.036 -1.085 1.00 0.00 H new ATOM 0 HB2 ALA A 155 7.944 -10.779 0.399 1.00 0.00 H new ATOM 0 HB3 ALA A 155 6.233 -10.999 -0.038 1.00 0.00 H new ATOM 290 N LYS A 156 4.316 -8.798 0.487 1.00 0.00 N ATOM 291 CA LYS A 156 3.069 -8.226 0.003 1.00 0.00 C ATOM 292 C LYS A 156 2.699 -6.978 0.802 1.00 0.00 C ATOM 293 O LYS A 156 2.853 -6.934 2.024 1.00 0.00 O ATOM 294 CB LYS A 156 1.943 -9.261 0.092 1.00 0.00 C ATOM 295 CG LYS A 156 2.382 -10.659 -0.304 1.00 0.00 C ATOM 296 CD LYS A 156 1.516 -11.729 0.345 1.00 0.00 C ATOM 297 CE LYS A 156 2.152 -13.106 0.228 1.00 0.00 C ATOM 298 NZ LYS A 156 1.413 -14.128 1.026 1.00 0.00 N ATOM 0 H LYS A 156 4.192 -9.571 1.140 1.00 0.00 H new ATOM 0 HA LYS A 156 3.206 -7.939 -1.040 1.00 0.00 H new ATOM 0 HB2 LYS A 156 1.559 -9.283 1.112 1.00 0.00 H new ATOM 0 HB3 LYS A 156 1.120 -8.950 -0.552 1.00 0.00 H new ATOM 0 HG2 LYS A 156 2.335 -10.761 -1.388 1.00 0.00 H new ATOM 0 HG3 LYS A 156 3.422 -10.809 -0.015 1.00 0.00 H new ATOM 0 HD2 LYS A 156 1.362 -11.486 1.396 1.00 0.00 H new ATOM 0 HD3 LYS A 156 0.533 -11.739 -0.127 1.00 0.00 H new ATOM 0 HE2 LYS A 156 2.174 -13.408 -0.819 1.00 0.00 H new ATOM 0 HE3 LYS A 156 3.187 -13.058 0.567 1.00 0.00 H new ATOM 0 HZ1 LYS A 156 1.877 -15.053 0.921 1.00 0.00 H new ATOM 0 HZ2 LYS A 156 1.414 -13.853 2.029 1.00 0.00 H new ATOM 0 HZ3 LYS A 156 0.432 -14.192 0.685 1.00 0.00 H new ATOM 312 N GLY A 157 2.215 -5.972 0.091 1.00 0.00 N ATOM 313 CA GLY A 157 1.822 -4.713 0.714 1.00 0.00 C ATOM 314 C GLY A 157 2.816 -3.591 0.450 1.00 0.00 C ATOM 315 O GLY A 157 3.015 -2.722 1.300 1.00 0.00 O ATOM 0 H GLY A 157 2.084 -6.001 -0.920 1.00 0.00 H new ATOM 0 HA2 GLY A 157 0.841 -4.419 0.341 1.00 0.00 H new ATOM 0 HA3 GLY A 157 1.723 -4.860 1.790 1.00 0.00 H new ATOM 319 N TRP A 158 3.424 -3.615 -0.742 1.00 0.00 N ATOM 320 CA TRP A 158 4.403 -2.607 -1.174 1.00 0.00 C ATOM 321 C TRP A 158 5.170 -3.085 -2.420 1.00 0.00 C ATOM 322 O TRP A 158 5.439 -2.299 -3.330 1.00 0.00 O ATOM 323 CB TRP A 158 5.391 -2.262 -0.048 1.00 0.00 C ATOM 324 CG TRP A 158 6.204 -3.427 0.417 1.00 0.00 C ATOM 325 CD1 TRP A 158 5.857 -4.346 1.365 1.00 0.00 C ATOM 326 CD2 TRP A 158 7.505 -3.800 -0.047 1.00 0.00 C ATOM 327 NE1 TRP A 158 6.860 -5.271 1.510 1.00 0.00 N ATOM 328 CE2 TRP A 158 7.881 -4.957 0.656 1.00 0.00 C ATOM 329 CE3 TRP A 158 8.385 -3.268 -0.993 1.00 0.00 C ATOM 330 CZ2 TRP A 158 9.099 -5.591 0.445 1.00 0.00 C ATOM 331 CZ3 TRP A 158 9.596 -3.899 -1.201 1.00 0.00 C ATOM 332 CH2 TRP A 158 9.942 -5.051 -0.485 1.00 0.00 C ATOM 0 H TRP A 158 3.250 -4.339 -1.439 1.00 0.00 H new ATOM 0 HA TRP A 158 3.847 -1.704 -1.428 1.00 0.00 H new ATOM 0 HB2 TRP A 158 6.063 -1.477 -0.394 1.00 0.00 H new ATOM 0 HB3 TRP A 158 4.836 -1.857 0.798 1.00 0.00 H new ATOM 0 HD1 TRP A 158 4.930 -4.345 1.919 1.00 0.00 H new ATOM 0 HE1 TRP A 158 6.846 -6.064 2.151 1.00 0.00 H new ATOM 0 HE3 TRP A 158 8.123 -2.381 -1.551 1.00 0.00 H new ATOM 0 HZ2 TRP A 158 9.370 -6.479 0.996 1.00 0.00 H new ATOM 0 HZ3 TRP A 158 10.287 -3.497 -1.927 1.00 0.00 H new ATOM 0 HH2 TRP A 158 10.895 -5.523 -0.672 1.00 0.00 H new ATOM 343 N GLN A 159 5.513 -4.381 -2.460 1.00 0.00 N ATOM 344 CA GLN A 159 6.239 -4.957 -3.599 1.00 0.00 C ATOM 345 C GLN A 159 5.373 -4.931 -4.863 1.00 0.00 C ATOM 346 O GLN A 159 5.726 -4.289 -5.853 1.00 0.00 O ATOM 347 CB GLN A 159 6.678 -6.392 -3.279 1.00 0.00 C ATOM 348 CG GLN A 159 7.158 -7.180 -4.494 1.00 0.00 C ATOM 349 CD GLN A 159 8.081 -8.327 -4.125 1.00 0.00 C ATOM 350 OE1 GLN A 159 7.831 -9.055 -3.168 1.00 0.00 O ATOM 351 NE2 GLN A 159 9.151 -8.501 -4.886 1.00 0.00 N ATOM 0 H GLN A 159 5.299 -5.048 -1.718 1.00 0.00 H new ATOM 0 HA GLN A 159 7.128 -4.353 -3.782 1.00 0.00 H new ATOM 0 HB2 GLN A 159 7.479 -6.360 -2.540 1.00 0.00 H new ATOM 0 HB3 GLN A 159 5.843 -6.923 -2.821 1.00 0.00 H new ATOM 0 HG2 GLN A 159 6.294 -7.573 -5.031 1.00 0.00 H new ATOM 0 HG3 GLN A 159 7.678 -6.507 -5.176 1.00 0.00 H new ATOM 0 HE21 GLN A 159 9.325 -7.875 -5.673 1.00 0.00 H new ATOM 0 HE22 GLN A 159 9.801 -9.261 -4.686 1.00 0.00 H new ATOM 360 N GLU A 160 4.235 -5.624 -4.812 1.00 0.00 N ATOM 361 CA GLU A 160 3.297 -5.677 -5.934 1.00 0.00 C ATOM 362 C GLU A 160 2.950 -4.267 -6.431 1.00 0.00 C ATOM 363 O GLU A 160 2.765 -4.052 -7.633 1.00 0.00 O ATOM 364 CB GLU A 160 2.027 -6.434 -5.519 1.00 0.00 C ATOM 365 CG GLU A 160 1.187 -5.715 -4.472 1.00 0.00 C ATOM 366 CD GLU A 160 1.957 -5.419 -3.208 1.00 0.00 C ATOM 367 OE1 GLU A 160 2.294 -6.370 -2.475 1.00 0.00 O ATOM 368 OE2 GLU A 160 2.248 -4.239 -2.959 1.00 0.00 O ATOM 0 H GLU A 160 3.939 -6.161 -3.997 1.00 0.00 H new ATOM 0 HA GLU A 160 3.773 -6.210 -6.757 1.00 0.00 H new ATOM 0 HB2 GLU A 160 1.415 -6.607 -6.404 1.00 0.00 H new ATOM 0 HB3 GLU A 160 2.311 -7.413 -5.132 1.00 0.00 H new ATOM 0 HG2 GLU A 160 0.813 -4.781 -4.891 1.00 0.00 H new ATOM 0 HG3 GLU A 160 0.318 -6.326 -4.228 1.00 0.00 H new ATOM 375 N LEU A 161 2.896 -3.301 -5.503 1.00 0.00 N ATOM 376 CA LEU A 161 2.613 -1.909 -5.857 1.00 0.00 C ATOM 377 C LEU A 161 3.619 -1.448 -6.897 1.00 0.00 C ATOM 378 O LEU A 161 3.253 -0.871 -7.924 1.00 0.00 O ATOM 379 CB LEU A 161 2.685 -0.995 -4.623 1.00 0.00 C ATOM 380 CG LEU A 161 1.687 -1.300 -3.502 1.00 0.00 C ATOM 381 CD1 LEU A 161 1.339 -0.033 -2.743 1.00 0.00 C ATOM 382 CD2 LEU A 161 0.428 -1.941 -4.054 1.00 0.00 C ATOM 0 H LEU A 161 3.044 -3.460 -4.506 1.00 0.00 H new ATOM 0 HA LEU A 161 1.602 -1.850 -6.260 1.00 0.00 H new ATOM 0 HB2 LEU A 161 3.692 -1.053 -4.211 1.00 0.00 H new ATOM 0 HB3 LEU A 161 2.532 0.034 -4.948 1.00 0.00 H new ATOM 0 HG LEU A 161 2.157 -2.005 -2.816 1.00 0.00 H new ATOM 0 HD11 LEU A 161 0.629 -0.267 -1.950 1.00 0.00 H new ATOM 0 HD12 LEU A 161 2.244 0.390 -2.306 1.00 0.00 H new ATOM 0 HD13 LEU A 161 0.894 0.690 -3.427 1.00 0.00 H new ATOM 0 HD21 LEU A 161 -0.264 -2.147 -3.237 1.00 0.00 H new ATOM 0 HD22 LEU A 161 -0.043 -1.263 -4.766 1.00 0.00 H new ATOM 0 HD23 LEU A 161 0.685 -2.874 -4.556 1.00 0.00 H new ATOM 394 N ALA A 162 4.893 -1.752 -6.641 1.00 0.00 N ATOM 395 CA ALA A 162 5.963 -1.415 -7.571 1.00 0.00 C ATOM 396 C ALA A 162 5.679 -2.051 -8.931 1.00 0.00 C ATOM 397 O ALA A 162 5.880 -1.426 -9.975 1.00 0.00 O ATOM 398 CB ALA A 162 7.308 -1.877 -7.020 1.00 0.00 C ATOM 0 H ALA A 162 5.205 -2.231 -5.796 1.00 0.00 H new ATOM 0 HA ALA A 162 6.007 -0.333 -7.696 1.00 0.00 H new ATOM 0 HB1 ALA A 162 8.098 -1.619 -7.725 1.00 0.00 H new ATOM 0 HB2 ALA A 162 7.498 -1.386 -6.066 1.00 0.00 H new ATOM 0 HB3 ALA A 162 7.290 -2.957 -6.875 1.00 0.00 H new ATOM 404 N GLY A 163 5.173 -3.290 -8.903 1.00 0.00 N ATOM 405 CA GLY A 163 4.828 -3.991 -10.135 1.00 0.00 C ATOM 406 C GLY A 163 3.773 -3.249 -10.936 1.00 0.00 C ATOM 407 O GLY A 163 3.886 -3.119 -12.154 1.00 0.00 O ATOM 0 H GLY A 163 4.997 -3.819 -8.049 1.00 0.00 H new ATOM 0 HA2 GLY A 163 5.724 -4.116 -10.744 1.00 0.00 H new ATOM 0 HA3 GLY A 163 4.464 -4.990 -9.894 1.00 0.00 H new ATOM 411 N HIS A 164 2.755 -2.744 -10.238 1.00 0.00 N ATOM 412 CA HIS A 164 1.677 -1.989 -10.871 1.00 0.00 C ATOM 413 C HIS A 164 2.134 -0.569 -11.210 1.00 0.00 C ATOM 414 O HIS A 164 1.692 0.013 -12.205 1.00 0.00 O ATOM 415 CB HIS A 164 0.470 -1.935 -9.938 1.00 0.00 C ATOM 416 CG HIS A 164 -0.799 -1.521 -10.610 1.00 0.00 C ATOM 417 ND1 HIS A 164 -0.839 -0.723 -11.733 1.00 0.00 N ATOM 418 CD2 HIS A 164 -2.080 -1.798 -10.301 1.00 0.00 C ATOM 419 CE1 HIS A 164 -2.096 -0.524 -12.085 1.00 0.00 C ATOM 420 NE2 HIS A 164 -2.871 -1.167 -11.232 1.00 0.00 N ATOM 0 H HIS A 164 2.656 -2.846 -9.228 1.00 0.00 H new ATOM 0 HA HIS A 164 1.400 -2.492 -11.798 1.00 0.00 H new ATOM 0 HB2 HIS A 164 0.327 -2.917 -9.488 1.00 0.00 H new ATOM 0 HB3 HIS A 164 0.682 -1.240 -9.126 1.00 0.00 H new ATOM 0 HD1 HIS A 164 -0.024 -0.345 -12.217 1.00 0.00 H new ATOM 0 HD2 HIS A 164 -2.423 -2.404 -9.475 1.00 0.00 H new ATOM 0 HE1 HIS A 164 -2.432 0.064 -12.926 1.00 0.00 H new ATOM 429 N LEU A 165 3.017 -0.024 -10.374 1.00 0.00 N ATOM 430 CA LEU A 165 3.549 1.321 -10.568 1.00 0.00 C ATOM 431 C LEU A 165 4.564 1.334 -11.714 1.00 0.00 C ATOM 432 O LEU A 165 4.691 2.323 -12.440 1.00 0.00 O ATOM 433 CB LEU A 165 4.193 1.803 -9.255 1.00 0.00 C ATOM 434 CG LEU A 165 5.023 3.090 -9.331 1.00 0.00 C ATOM 435 CD1 LEU A 165 6.420 2.797 -9.849 1.00 0.00 C ATOM 436 CD2 LEU A 165 4.336 4.131 -10.202 1.00 0.00 C ATOM 0 H LEU A 165 3.381 -0.500 -9.549 1.00 0.00 H new ATOM 0 HA LEU A 165 2.739 1.999 -10.836 1.00 0.00 H new ATOM 0 HB2 LEU A 165 3.401 1.951 -8.521 1.00 0.00 H new ATOM 0 HB3 LEU A 165 4.833 1.006 -8.877 1.00 0.00 H new ATOM 0 HG LEU A 165 5.108 3.496 -8.323 1.00 0.00 H new ATOM 0 HD11 LEU A 165 6.993 3.723 -9.895 1.00 0.00 H new ATOM 0 HD12 LEU A 165 6.917 2.096 -9.178 1.00 0.00 H new ATOM 0 HD13 LEU A 165 6.354 2.361 -10.846 1.00 0.00 H new ATOM 0 HD21 LEU A 165 4.945 5.034 -10.239 1.00 0.00 H new ATOM 0 HD22 LEU A 165 4.210 3.736 -11.210 1.00 0.00 H new ATOM 0 HD23 LEU A 165 3.359 4.370 -9.782 1.00 0.00 H new ATOM 448 N GLY A 166 5.279 0.223 -11.867 1.00 0.00 N ATOM 449 CA GLY A 166 6.277 0.108 -12.920 1.00 0.00 C ATOM 450 C GLY A 166 7.697 0.155 -12.387 1.00 0.00 C ATOM 451 O GLY A 166 8.614 0.568 -13.097 1.00 0.00 O ATOM 0 H GLY A 166 5.185 -0.604 -11.278 1.00 0.00 H new ATOM 0 HA2 GLY A 166 6.126 -0.828 -13.458 1.00 0.00 H new ATOM 0 HA3 GLY A 166 6.136 0.915 -13.639 1.00 0.00 H new ATOM 455 N TYR A 167 7.884 -0.270 -11.139 1.00 0.00 N ATOM 456 CA TYR A 167 9.207 -0.273 -10.523 1.00 0.00 C ATOM 457 C TYR A 167 9.991 -1.530 -10.908 1.00 0.00 C ATOM 458 O TYR A 167 9.616 -2.252 -11.832 1.00 0.00 O ATOM 459 CB TYR A 167 9.093 -0.163 -8.998 1.00 0.00 C ATOM 460 CG TYR A 167 9.927 0.946 -8.389 1.00 0.00 C ATOM 461 CD1 TYR A 167 10.204 2.112 -9.095 1.00 0.00 C ATOM 462 CD2 TYR A 167 10.435 0.826 -7.102 1.00 0.00 C ATOM 463 CE1 TYR A 167 10.964 3.122 -8.536 1.00 0.00 C ATOM 464 CE2 TYR A 167 11.196 1.834 -6.538 1.00 0.00 C ATOM 465 CZ TYR A 167 11.456 2.978 -7.259 1.00 0.00 C ATOM 466 OH TYR A 167 12.212 3.982 -6.701 1.00 0.00 O ATOM 0 H TYR A 167 7.137 -0.616 -10.537 1.00 0.00 H new ATOM 0 HA TYR A 167 9.751 0.595 -10.896 1.00 0.00 H new ATOM 0 HB2 TYR A 167 8.048 -0.002 -8.734 1.00 0.00 H new ATOM 0 HB3 TYR A 167 9.392 -1.112 -8.554 1.00 0.00 H new ATOM 0 HD1 TYR A 167 9.819 2.230 -10.097 1.00 0.00 H new ATOM 0 HD2 TYR A 167 10.233 -0.069 -6.532 1.00 0.00 H new ATOM 0 HE1 TYR A 167 11.171 4.020 -9.099 1.00 0.00 H new ATOM 0 HE2 TYR A 167 11.585 1.724 -5.536 1.00 0.00 H new ATOM 0 HH TYR A 167 11.916 4.141 -5.780 1.00 0.00 H new ATOM 476 N GLN A 168 11.080 -1.788 -10.190 1.00 0.00 N ATOM 477 CA GLN A 168 11.914 -2.956 -10.462 1.00 0.00 C ATOM 478 C GLN A 168 12.180 -3.755 -9.186 1.00 0.00 C ATOM 479 O GLN A 168 12.327 -3.183 -8.102 1.00 0.00 O ATOM 480 CB GLN A 168 13.235 -2.520 -11.109 1.00 0.00 C ATOM 481 CG GLN A 168 14.125 -1.677 -10.200 1.00 0.00 C ATOM 482 CD GLN A 168 14.779 -0.516 -10.925 1.00 0.00 C ATOM 483 OE1 GLN A 168 15.997 -0.470 -11.075 1.00 0.00 O ATOM 484 NE2 GLN A 168 13.975 0.436 -11.375 1.00 0.00 N ATOM 0 H GLN A 168 11.406 -1.207 -9.418 1.00 0.00 H new ATOM 0 HA GLN A 168 11.378 -3.605 -11.155 1.00 0.00 H new ATOM 0 HB2 GLN A 168 13.787 -3.408 -11.418 1.00 0.00 H new ATOM 0 HB3 GLN A 168 13.015 -1.952 -12.013 1.00 0.00 H new ATOM 0 HG2 GLN A 168 13.529 -1.292 -9.372 1.00 0.00 H new ATOM 0 HG3 GLN A 168 14.899 -2.311 -9.768 1.00 0.00 H new ATOM 0 HE21 GLN A 168 12.968 0.363 -11.231 1.00 0.00 H new ATOM 0 HE22 GLN A 168 14.363 1.242 -11.865 1.00 0.00 H new ATOM 493 N ALA A 169 12.247 -5.082 -9.322 1.00 0.00 N ATOM 494 CA ALA A 169 12.504 -5.966 -8.182 1.00 0.00 C ATOM 495 C ALA A 169 13.766 -5.546 -7.428 1.00 0.00 C ATOM 496 O ALA A 169 13.842 -5.674 -6.206 1.00 0.00 O ATOM 497 CB ALA A 169 12.610 -7.411 -8.650 1.00 0.00 C ATOM 0 H ALA A 169 12.127 -5.568 -10.211 1.00 0.00 H new ATOM 0 HA ALA A 169 11.665 -5.883 -7.491 1.00 0.00 H new ATOM 0 HB1 ALA A 169 12.801 -8.058 -7.794 1.00 0.00 H new ATOM 0 HB2 ALA A 169 11.677 -7.708 -9.128 1.00 0.00 H new ATOM 0 HB3 ALA A 169 13.428 -7.503 -9.364 1.00 0.00 H new ATOM 503 N GLU A 170 14.739 -5.016 -8.162 1.00 0.00 N ATOM 504 CA GLU A 170 15.988 -4.542 -7.571 1.00 0.00 C ATOM 505 C GLU A 170 15.690 -3.493 -6.504 1.00 0.00 C ATOM 506 O GLU A 170 16.350 -3.437 -5.465 1.00 0.00 O ATOM 507 CB GLU A 170 16.904 -3.950 -8.650 1.00 0.00 C ATOM 508 CG GLU A 170 17.089 -4.855 -9.862 1.00 0.00 C ATOM 509 CD GLU A 170 16.038 -4.634 -10.931 1.00 0.00 C ATOM 510 OE1 GLU A 170 14.936 -5.216 -10.809 1.00 0.00 O ATOM 511 OE2 GLU A 170 16.308 -3.878 -11.884 1.00 0.00 O ATOM 0 H GLU A 170 14.687 -4.903 -9.174 1.00 0.00 H new ATOM 0 HA GLU A 170 16.499 -5.387 -7.110 1.00 0.00 H new ATOM 0 HB2 GLU A 170 16.493 -2.996 -8.980 1.00 0.00 H new ATOM 0 HB3 GLU A 170 17.880 -3.742 -8.211 1.00 0.00 H new ATOM 0 HG2 GLU A 170 18.077 -4.683 -10.290 1.00 0.00 H new ATOM 0 HG3 GLU A 170 17.058 -5.896 -9.540 1.00 0.00 H new ATOM 518 N ALA A 171 14.660 -2.681 -6.754 1.00 0.00 N ATOM 519 CA ALA A 171 14.250 -1.660 -5.801 1.00 0.00 C ATOM 520 C ALA A 171 13.505 -2.294 -4.630 1.00 0.00 C ATOM 521 O ALA A 171 13.521 -1.769 -3.513 1.00 0.00 O ATOM 522 CB ALA A 171 13.391 -0.607 -6.485 1.00 0.00 C ATOM 0 H ALA A 171 14.100 -2.714 -7.606 1.00 0.00 H new ATOM 0 HA ALA A 171 15.142 -1.169 -5.411 1.00 0.00 H new ATOM 0 HB1 ALA A 171 13.093 0.148 -5.758 1.00 0.00 H new ATOM 0 HB2 ALA A 171 13.962 -0.136 -7.285 1.00 0.00 H new ATOM 0 HB3 ALA A 171 12.502 -1.078 -6.903 1.00 0.00 H new ATOM 528 N VAL A 172 12.885 -3.451 -4.884 1.00 0.00 N ATOM 529 CA VAL A 172 12.167 -4.182 -3.845 1.00 0.00 C ATOM 530 C VAL A 172 13.138 -4.633 -2.753 1.00 0.00 C ATOM 531 O VAL A 172 12.750 -4.821 -1.601 1.00 0.00 O ATOM 532 CB VAL A 172 11.404 -5.395 -4.431 1.00 0.00 C ATOM 533 CG1 VAL A 172 12.072 -6.718 -4.076 1.00 0.00 C ATOM 534 CG2 VAL A 172 9.959 -5.390 -3.965 1.00 0.00 C ATOM 0 H VAL A 172 12.868 -3.898 -5.801 1.00 0.00 H new ATOM 0 HA VAL A 172 11.429 -3.510 -3.407 1.00 0.00 H new ATOM 0 HB VAL A 172 11.428 -5.299 -5.516 1.00 0.00 H new ATOM 0 HG11 VAL A 172 11.502 -7.541 -4.508 1.00 0.00 H new ATOM 0 HG12 VAL A 172 13.087 -6.731 -4.473 1.00 0.00 H new ATOM 0 HG13 VAL A 172 12.105 -6.830 -2.992 1.00 0.00 H new ATOM 0 HG21 VAL A 172 9.438 -6.250 -4.386 1.00 0.00 H new ATOM 0 HG22 VAL A 172 9.927 -5.444 -2.877 1.00 0.00 H new ATOM 0 HG23 VAL A 172 9.473 -4.473 -4.297 1.00 0.00 H new ATOM 544 N GLU A 173 14.411 -4.782 -3.129 1.00 0.00 N ATOM 545 CA GLU A 173 15.455 -5.187 -2.191 1.00 0.00 C ATOM 546 C GLU A 173 15.734 -4.072 -1.179 1.00 0.00 C ATOM 547 O GLU A 173 16.026 -4.335 -0.011 1.00 0.00 O ATOM 548 CB GLU A 173 16.736 -5.539 -2.957 1.00 0.00 C ATOM 549 CG GLU A 173 17.609 -6.568 -2.254 1.00 0.00 C ATOM 550 CD GLU A 173 19.055 -6.515 -2.704 1.00 0.00 C ATOM 551 OE1 GLU A 173 19.374 -7.125 -3.746 1.00 0.00 O ATOM 552 OE2 GLU A 173 19.865 -5.861 -2.015 1.00 0.00 O ATOM 0 H GLU A 173 14.742 -4.627 -4.081 1.00 0.00 H new ATOM 0 HA GLU A 173 15.112 -6.066 -1.646 1.00 0.00 H new ATOM 0 HB2 GLU A 173 16.466 -5.918 -3.943 1.00 0.00 H new ATOM 0 HB3 GLU A 173 17.316 -4.630 -3.113 1.00 0.00 H new ATOM 0 HG2 GLU A 173 17.562 -6.404 -1.178 1.00 0.00 H new ATOM 0 HG3 GLU A 173 17.211 -7.565 -2.442 1.00 0.00 H new ATOM 559 N THR A 174 15.632 -2.826 -1.641 1.00 0.00 N ATOM 560 CA THR A 174 15.866 -1.660 -0.788 1.00 0.00 C ATOM 561 C THR A 174 14.558 -1.110 -0.216 1.00 0.00 C ATOM 562 O THR A 174 14.498 -0.764 0.959 1.00 0.00 O ATOM 563 CB THR A 174 16.600 -0.564 -1.569 1.00 0.00 C ATOM 564 OG1 THR A 174 17.883 -1.007 -1.971 1.00 0.00 O ATOM 565 CG2 THR A 174 16.798 0.710 -0.779 1.00 0.00 C ATOM 0 H THR A 174 15.388 -2.597 -2.605 1.00 0.00 H new ATOM 0 HA THR A 174 16.489 -1.983 0.046 1.00 0.00 H new ATOM 0 HB THR A 174 15.960 -0.352 -2.426 1.00 0.00 H new ATOM 0 HG1 THR A 174 18.334 -0.294 -2.469 1.00 0.00 H new ATOM 0 HG21 THR A 174 17.324 1.441 -1.393 1.00 0.00 H new ATOM 0 HG22 THR A 174 15.828 1.112 -0.487 1.00 0.00 H new ATOM 0 HG23 THR A 174 17.386 0.497 0.114 1.00 0.00 H new ATOM 573 N MET A 175 13.511 -1.039 -1.047 1.00 0.00 N ATOM 574 CA MET A 175 12.199 -0.530 -0.620 1.00 0.00 C ATOM 575 C MET A 175 11.787 -1.111 0.731 1.00 0.00 C ATOM 576 O MET A 175 11.301 -0.390 1.605 1.00 0.00 O ATOM 577 CB MET A 175 11.133 -0.865 -1.667 1.00 0.00 C ATOM 578 CG MET A 175 10.801 0.293 -2.597 1.00 0.00 C ATOM 579 SD MET A 175 9.713 -0.196 -3.949 1.00 0.00 S ATOM 580 CE MET A 175 8.726 1.286 -4.149 1.00 0.00 C ATOM 0 H MET A 175 13.546 -1.329 -2.024 1.00 0.00 H new ATOM 0 HA MET A 175 12.283 0.552 -0.518 1.00 0.00 H new ATOM 0 HB2 MET A 175 11.476 -1.711 -2.263 1.00 0.00 H new ATOM 0 HB3 MET A 175 10.223 -1.182 -1.157 1.00 0.00 H new ATOM 0 HG2 MET A 175 10.327 1.090 -2.024 1.00 0.00 H new ATOM 0 HG3 MET A 175 11.725 0.701 -3.008 1.00 0.00 H new ATOM 0 HE1 MET A 175 8.004 1.137 -4.952 1.00 0.00 H new ATOM 0 HE2 MET A 175 8.196 1.499 -3.220 1.00 0.00 H new ATOM 0 HE3 MET A 175 9.376 2.125 -4.396 1.00 0.00 H new ATOM 590 N ALA A 176 11.997 -2.416 0.892 1.00 0.00 N ATOM 591 CA ALA A 176 11.664 -3.106 2.134 1.00 0.00 C ATOM 592 C ALA A 176 12.382 -2.481 3.338 1.00 0.00 C ATOM 593 O ALA A 176 11.873 -2.528 4.460 1.00 0.00 O ATOM 594 CB ALA A 176 12.011 -4.587 2.016 1.00 0.00 C ATOM 0 H ALA A 176 12.398 -3.018 0.173 1.00 0.00 H new ATOM 0 HA ALA A 176 10.592 -3.001 2.301 1.00 0.00 H new ATOM 0 HB1 ALA A 176 11.759 -5.095 2.947 1.00 0.00 H new ATOM 0 HB2 ALA A 176 11.444 -5.029 1.197 1.00 0.00 H new ATOM 0 HB3 ALA A 176 13.078 -4.696 1.820 1.00 0.00 H new ATOM 600 N CYS A 177 13.561 -1.893 3.102 1.00 0.00 N ATOM 601 CA CYS A 177 14.334 -1.266 4.181 1.00 0.00 C ATOM 602 C CYS A 177 14.637 0.215 3.908 1.00 0.00 C ATOM 603 O CYS A 177 15.457 0.825 4.598 1.00 0.00 O ATOM 604 CB CYS A 177 15.639 -2.039 4.405 1.00 0.00 C ATOM 605 SG CYS A 177 15.680 -2.988 5.943 1.00 0.00 S ATOM 0 H CYS A 177 13.998 -1.838 2.182 1.00 0.00 H new ATOM 0 HA CYS A 177 13.721 -1.305 5.082 1.00 0.00 H new ATOM 0 HB2 CYS A 177 15.795 -2.719 3.567 1.00 0.00 H new ATOM 0 HB3 CYS A 177 16.471 -1.335 4.403 1.00 0.00 H new ATOM 0 HG CYS A 177 16.819 -3.607 6.041 1.00 0.00 H new ATOM 611 N ASP A 178 13.965 0.795 2.917 1.00 0.00 N ATOM 612 CA ASP A 178 14.161 2.201 2.570 1.00 0.00 C ATOM 613 C ASP A 178 13.339 3.091 3.504 1.00 0.00 C ATOM 614 O ASP A 178 12.364 3.721 3.086 1.00 0.00 O ATOM 615 CB ASP A 178 13.766 2.438 1.105 1.00 0.00 C ATOM 616 CG ASP A 178 14.452 3.647 0.503 1.00 0.00 C ATOM 617 OD1 ASP A 178 14.203 4.773 0.983 1.00 0.00 O ATOM 618 OD2 ASP A 178 15.236 3.466 -0.451 1.00 0.00 O ATOM 0 H ASP A 178 13.278 0.312 2.338 1.00 0.00 H new ATOM 0 HA ASP A 178 15.214 2.457 2.690 1.00 0.00 H new ATOM 0 HB2 ASP A 178 14.016 1.554 0.518 1.00 0.00 H new ATOM 0 HB3 ASP A 178 12.686 2.569 1.041 1.00 0.00 H new ATOM 623 N GLN A 179 13.718 3.112 4.783 1.00 0.00 N ATOM 624 CA GLN A 179 12.990 3.895 5.783 1.00 0.00 C ATOM 625 C GLN A 179 11.518 3.458 5.806 1.00 0.00 C ATOM 626 O GLN A 179 10.609 4.283 5.925 1.00 0.00 O ATOM 627 CB GLN A 179 13.111 5.395 5.474 1.00 0.00 C ATOM 628 CG GLN A 179 13.679 6.214 6.628 1.00 0.00 C ATOM 629 CD GLN A 179 15.032 6.826 6.314 1.00 0.00 C ATOM 630 OE1 GLN A 179 15.232 8.026 6.472 1.00 0.00 O ATOM 631 NE2 GLN A 179 15.972 6.004 5.868 1.00 0.00 N ATOM 0 H GLN A 179 14.520 2.599 5.149 1.00 0.00 H new ATOM 0 HA GLN A 179 13.423 3.717 6.767 1.00 0.00 H new ATOM 0 HB2 GLN A 179 13.747 5.527 4.599 1.00 0.00 H new ATOM 0 HB3 GLN A 179 12.127 5.784 5.214 1.00 0.00 H new ATOM 0 HG2 GLN A 179 12.977 7.009 6.882 1.00 0.00 H new ATOM 0 HG3 GLN A 179 13.770 5.577 7.508 1.00 0.00 H new ATOM 0 HE21 GLN A 179 15.768 5.012 5.750 1.00 0.00 H new ATOM 0 HE22 GLN A 179 16.900 6.364 5.643 1.00 0.00 H new ATOM 640 N MET A 180 11.309 2.142 5.665 1.00 0.00 N ATOM 641 CA MET A 180 9.973 1.535 5.633 1.00 0.00 C ATOM 642 C MET A 180 9.303 1.771 4.276 1.00 0.00 C ATOM 643 O MET A 180 9.132 2.915 3.844 1.00 0.00 O ATOM 644 CB MET A 180 9.083 2.060 6.763 1.00 0.00 C ATOM 645 CG MET A 180 9.553 1.663 8.157 1.00 0.00 C ATOM 646 SD MET A 180 10.211 -0.018 8.231 1.00 0.00 S ATOM 647 CE MET A 180 8.884 -0.954 7.469 1.00 0.00 C ATOM 0 H MET A 180 12.067 1.466 5.569 1.00 0.00 H new ATOM 0 HA MET A 180 10.101 0.463 5.782 1.00 0.00 H new ATOM 0 HB2 MET A 180 9.039 3.147 6.702 1.00 0.00 H new ATOM 0 HB3 MET A 180 8.068 1.691 6.614 1.00 0.00 H new ATOM 0 HG2 MET A 180 10.321 2.362 8.488 1.00 0.00 H new ATOM 0 HG3 MET A 180 8.720 1.752 8.854 1.00 0.00 H new ATOM 0 HE1 MET A 180 8.399 -1.576 8.221 1.00 0.00 H new ATOM 0 HE2 MET A 180 8.154 -0.267 7.040 1.00 0.00 H new ATOM 0 HE3 MET A 180 9.292 -1.588 6.682 1.00 0.00 H new ATOM 657 N PRO A 181 8.905 0.686 3.582 1.00 0.00 N ATOM 658 CA PRO A 181 8.257 0.782 2.270 1.00 0.00 C ATOM 659 C PRO A 181 6.929 1.524 2.339 1.00 0.00 C ATOM 660 O PRO A 181 6.678 2.427 1.549 1.00 0.00 O ATOM 661 CB PRO A 181 8.047 -0.679 1.847 1.00 0.00 C ATOM 662 CG PRO A 181 8.130 -1.467 3.107 1.00 0.00 C ATOM 663 CD PRO A 181 9.050 -0.710 4.023 1.00 0.00 C ATOM 0 HA PRO A 181 8.862 1.347 1.561 1.00 0.00 H new ATOM 0 HB2 PRO A 181 7.080 -0.813 1.362 1.00 0.00 H new ATOM 0 HB3 PRO A 181 8.808 -0.996 1.134 1.00 0.00 H new ATOM 0 HG2 PRO A 181 7.144 -1.584 3.557 1.00 0.00 H new ATOM 0 HG3 PRO A 181 8.513 -2.469 2.914 1.00 0.00 H new ATOM 0 HD2 PRO A 181 8.765 -0.832 5.068 1.00 0.00 H new ATOM 0 HD3 PRO A 181 10.080 -1.055 3.931 1.00 0.00 H new ATOM 671 N ALA A 182 6.088 1.151 3.298 1.00 0.00 N ATOM 672 CA ALA A 182 4.787 1.802 3.466 1.00 0.00 C ATOM 673 C ALA A 182 4.932 3.321 3.599 1.00 0.00 C ATOM 674 O ALA A 182 4.061 4.072 3.163 1.00 0.00 O ATOM 675 CB ALA A 182 4.051 1.221 4.667 1.00 0.00 C ATOM 0 H ALA A 182 6.279 0.406 3.968 1.00 0.00 H new ATOM 0 HA ALA A 182 4.198 1.607 2.570 1.00 0.00 H new ATOM 0 HB1 ALA A 182 3.086 1.716 4.777 1.00 0.00 H new ATOM 0 HB2 ALA A 182 3.895 0.153 4.516 1.00 0.00 H new ATOM 0 HB3 ALA A 182 4.644 1.378 5.568 1.00 0.00 H new ATOM 681 N TYR A 183 6.041 3.766 4.189 1.00 0.00 N ATOM 682 CA TYR A 183 6.297 5.194 4.361 1.00 0.00 C ATOM 683 C TYR A 183 7.033 5.779 3.153 1.00 0.00 C ATOM 684 O TYR A 183 6.702 6.870 2.684 1.00 0.00 O ATOM 685 CB TYR A 183 7.107 5.432 5.639 1.00 0.00 C ATOM 686 CG TYR A 183 6.472 6.427 6.585 1.00 0.00 C ATOM 687 CD1 TYR A 183 6.184 7.721 6.170 1.00 0.00 C ATOM 688 CD2 TYR A 183 6.160 6.071 7.890 1.00 0.00 C ATOM 689 CE1 TYR A 183 5.603 8.632 7.031 1.00 0.00 C ATOM 690 CE2 TYR A 183 5.579 6.979 8.756 1.00 0.00 C ATOM 691 CZ TYR A 183 5.303 8.255 8.321 1.00 0.00 C ATOM 692 OH TYR A 183 4.726 9.162 9.179 1.00 0.00 O ATOM 0 H TYR A 183 6.775 3.159 4.555 1.00 0.00 H new ATOM 0 HA TYR A 183 5.336 5.701 4.445 1.00 0.00 H new ATOM 0 HB2 TYR A 183 7.237 4.482 6.158 1.00 0.00 H new ATOM 0 HB3 TYR A 183 8.102 5.786 5.368 1.00 0.00 H new ATOM 0 HD1 TYR A 183 6.418 8.020 5.159 1.00 0.00 H new ATOM 0 HD2 TYR A 183 6.374 5.070 8.234 1.00 0.00 H new ATOM 0 HE1 TYR A 183 5.385 9.635 6.694 1.00 0.00 H new ATOM 0 HE2 TYR A 183 5.343 6.688 9.769 1.00 0.00 H new ATOM 0 HH TYR A 183 3.946 9.570 8.748 1.00 0.00 H new ATOM 702 N THR A 184 8.034 5.053 2.665 1.00 0.00 N ATOM 703 CA THR A 184 8.833 5.504 1.517 1.00 0.00 C ATOM 704 C THR A 184 8.094 5.331 0.186 1.00 0.00 C ATOM 705 O THR A 184 8.289 6.122 -0.741 1.00 0.00 O ATOM 706 CB THR A 184 10.175 4.758 1.484 1.00 0.00 C ATOM 707 OG1 THR A 184 11.189 5.552 2.065 1.00 0.00 O ATOM 708 CG2 THR A 184 10.650 4.378 0.096 1.00 0.00 C ATOM 0 H THR A 184 8.316 4.148 3.043 1.00 0.00 H new ATOM 0 HA THR A 184 9.012 6.571 1.645 1.00 0.00 H new ATOM 0 HB THR A 184 9.994 3.839 2.041 1.00 0.00 H new ATOM 0 HG1 THR A 184 11.992 5.008 2.202 1.00 0.00 H new ATOM 0 HG21 THR A 184 11.604 3.856 0.168 1.00 0.00 H new ATOM 0 HG22 THR A 184 9.914 3.726 -0.375 1.00 0.00 H new ATOM 0 HG23 THR A 184 10.774 5.279 -0.505 1.00 0.00 H new ATOM 716 N LEU A 185 7.255 4.297 0.086 1.00 0.00 N ATOM 717 CA LEU A 185 6.506 4.027 -1.138 1.00 0.00 C ATOM 718 C LEU A 185 5.694 5.237 -1.584 1.00 0.00 C ATOM 719 O LEU A 185 5.659 5.553 -2.772 1.00 0.00 O ATOM 720 CB LEU A 185 5.580 2.826 -0.948 1.00 0.00 C ATOM 721 CG LEU A 185 4.937 2.312 -2.231 1.00 0.00 C ATOM 722 CD1 LEU A 185 5.210 0.830 -2.410 1.00 0.00 C ATOM 723 CD2 LEU A 185 3.442 2.584 -2.225 1.00 0.00 C ATOM 0 H LEU A 185 7.079 3.634 0.841 1.00 0.00 H new ATOM 0 HA LEU A 185 7.234 3.802 -1.917 1.00 0.00 H new ATOM 0 HB2 LEU A 185 6.147 2.015 -0.491 1.00 0.00 H new ATOM 0 HB3 LEU A 185 4.792 3.099 -0.246 1.00 0.00 H new ATOM 0 HG LEU A 185 5.379 2.845 -3.073 1.00 0.00 H new ATOM 0 HD11 LEU A 185 4.743 0.483 -3.331 1.00 0.00 H new ATOM 0 HD12 LEU A 185 6.286 0.662 -2.463 1.00 0.00 H new ATOM 0 HD13 LEU A 185 4.798 0.279 -1.564 1.00 0.00 H new ATOM 0 HD21 LEU A 185 3.000 2.210 -3.149 1.00 0.00 H new ATOM 0 HD22 LEU A 185 2.984 2.080 -1.374 1.00 0.00 H new ATOM 0 HD23 LEU A 185 3.268 3.657 -2.148 1.00 0.00 H new ATOM 735 N LEU A 186 5.054 5.921 -0.635 1.00 0.00 N ATOM 736 CA LEU A 186 4.257 7.104 -0.956 1.00 0.00 C ATOM 737 C LEU A 186 5.123 8.142 -1.663 1.00 0.00 C ATOM 738 O LEU A 186 4.769 8.639 -2.736 1.00 0.00 O ATOM 739 CB LEU A 186 3.647 7.704 0.320 1.00 0.00 C ATOM 740 CG LEU A 186 2.182 8.145 0.214 1.00 0.00 C ATOM 741 CD1 LEU A 186 1.839 9.107 1.340 1.00 0.00 C ATOM 742 CD2 LEU A 186 1.900 8.795 -1.131 1.00 0.00 C ATOM 0 H LEU A 186 5.072 5.678 0.355 1.00 0.00 H new ATOM 0 HA LEU A 186 3.446 6.807 -1.621 1.00 0.00 H new ATOM 0 HB2 LEU A 186 3.729 6.968 1.120 1.00 0.00 H new ATOM 0 HB3 LEU A 186 4.246 8.565 0.617 1.00 0.00 H new ATOM 0 HG LEU A 186 1.556 7.257 0.300 1.00 0.00 H new ATOM 0 HD11 LEU A 186 0.796 9.412 1.253 1.00 0.00 H new ATOM 0 HD12 LEU A 186 1.994 8.614 2.300 1.00 0.00 H new ATOM 0 HD13 LEU A 186 2.481 9.986 1.276 1.00 0.00 H new ATOM 0 HD21 LEU A 186 0.854 9.097 -1.177 1.00 0.00 H new ATOM 0 HD22 LEU A 186 2.537 9.672 -1.252 1.00 0.00 H new ATOM 0 HD23 LEU A 186 2.107 8.083 -1.930 1.00 0.00 H new ATOM 754 N ARG A 187 6.270 8.445 -1.061 1.00 0.00 N ATOM 755 CA ARG A 187 7.209 9.413 -1.631 1.00 0.00 C ATOM 756 C ARG A 187 7.800 8.904 -2.950 1.00 0.00 C ATOM 757 O ARG A 187 8.119 9.694 -3.837 1.00 0.00 O ATOM 758 CB ARG A 187 8.330 9.720 -0.632 1.00 0.00 C ATOM 759 CG ARG A 187 8.430 11.194 -0.268 1.00 0.00 C ATOM 760 CD ARG A 187 9.873 11.672 -0.244 1.00 0.00 C ATOM 761 NE ARG A 187 9.980 13.091 -0.601 1.00 0.00 N ATOM 762 CZ ARG A 187 9.855 13.564 -1.837 1.00 0.00 C ATOM 763 NH1 ARG A 187 9.650 12.748 -2.849 1.00 0.00 N ATOM 764 NH2 ARG A 187 9.942 14.862 -2.058 1.00 0.00 N ATOM 0 H ARG A 187 6.574 8.035 -0.178 1.00 0.00 H new ATOM 0 HA ARG A 187 6.659 10.330 -1.840 1.00 0.00 H new ATOM 0 HB2 ARG A 187 8.166 9.140 0.276 1.00 0.00 H new ATOM 0 HB3 ARG A 187 9.281 9.392 -1.052 1.00 0.00 H new ATOM 0 HG2 ARG A 187 7.863 11.785 -0.987 1.00 0.00 H new ATOM 0 HG3 ARG A 187 7.976 11.359 0.709 1.00 0.00 H new ATOM 0 HD2 ARG A 187 10.292 11.514 0.750 1.00 0.00 H new ATOM 0 HD3 ARG A 187 10.465 11.076 -0.938 1.00 0.00 H new ATOM 0 HE ARG A 187 10.162 13.758 0.148 1.00 0.00 H new ATOM 0 HH11 ARG A 187 9.586 11.743 -2.689 1.00 0.00 H new ATOM 0 HH12 ARG A 187 9.555 13.121 -3.794 1.00 0.00 H new ATOM 0 HH21 ARG A 187 10.105 15.502 -1.281 1.00 0.00 H new ATOM 0 HH22 ARG A 187 9.846 15.225 -3.006 1.00 0.00 H new ATOM 778 N ASN A 188 7.932 7.581 -3.072 1.00 0.00 N ATOM 779 CA ASN A 188 8.477 6.959 -4.281 1.00 0.00 C ATOM 780 C ASN A 188 7.425 6.915 -5.388 1.00 0.00 C ATOM 781 O ASN A 188 7.688 7.314 -6.523 1.00 0.00 O ATOM 782 CB ASN A 188 8.972 5.543 -3.965 1.00 0.00 C ATOM 783 CG ASN A 188 10.482 5.465 -3.855 1.00 0.00 C ATOM 784 OD1 ASN A 188 11.141 4.805 -4.659 1.00 0.00 O ATOM 785 ND2 ASN A 188 11.038 6.136 -2.858 1.00 0.00 N ATOM 0 H ASN A 188 7.667 6.917 -2.344 1.00 0.00 H new ATOM 0 HA ASN A 188 9.317 7.560 -4.630 1.00 0.00 H new ATOM 0 HB2 ASN A 188 8.525 5.206 -3.030 1.00 0.00 H new ATOM 0 HB3 ASN A 188 8.632 4.861 -4.744 1.00 0.00 H new ATOM 0 HD21 ASN A 188 12.050 6.119 -2.733 1.00 0.00 H new ATOM 0 HD22 ASN A 188 10.454 6.670 -2.215 1.00 0.00 H new ATOM 792 N TRP A 189 6.231 6.437 -5.047 1.00 0.00 N ATOM 793 CA TRP A 189 5.129 6.352 -6.001 1.00 0.00 C ATOM 794 C TRP A 189 4.729 7.749 -6.482 1.00 0.00 C ATOM 795 O TRP A 189 4.530 7.970 -7.681 1.00 0.00 O ATOM 796 CB TRP A 189 3.934 5.648 -5.350 1.00 0.00 C ATOM 797 CG TRP A 189 2.929 5.096 -6.321 1.00 0.00 C ATOM 798 CD1 TRP A 189 2.856 5.324 -7.667 1.00 0.00 C ATOM 799 CD2 TRP A 189 1.842 4.221 -6.005 1.00 0.00 C ATOM 800 NE1 TRP A 189 1.786 4.645 -8.202 1.00 0.00 N ATOM 801 CE2 TRP A 189 1.151 3.959 -7.201 1.00 0.00 C ATOM 802 CE3 TRP A 189 1.387 3.633 -4.822 1.00 0.00 C ATOM 803 CZ2 TRP A 189 0.030 3.135 -7.248 1.00 0.00 C ATOM 804 CZ3 TRP A 189 0.276 2.817 -4.869 1.00 0.00 C ATOM 805 CH2 TRP A 189 -0.392 2.574 -6.075 1.00 0.00 C ATOM 0 H TRP A 189 6.001 6.101 -4.112 1.00 0.00 H new ATOM 0 HA TRP A 189 5.453 5.773 -6.866 1.00 0.00 H new ATOM 0 HB2 TRP A 189 4.304 4.833 -4.728 1.00 0.00 H new ATOM 0 HB3 TRP A 189 3.431 6.352 -4.687 1.00 0.00 H new ATOM 0 HD1 TRP A 189 3.538 5.946 -8.228 1.00 0.00 H new ATOM 0 HE1 TRP A 189 1.510 4.651 -9.184 1.00 0.00 H new ATOM 0 HE3 TRP A 189 1.896 3.814 -3.887 1.00 0.00 H new ATOM 0 HZ2 TRP A 189 -0.487 2.946 -8.177 1.00 0.00 H new ATOM 0 HZ3 TRP A 189 -0.085 2.358 -3.960 1.00 0.00 H new ATOM 0 HH2 TRP A 189 -1.259 1.930 -6.079 1.00 0.00 H new ATOM 816 N ALA A 190 4.630 8.686 -5.538 1.00 0.00 N ATOM 817 CA ALA A 190 4.268 10.067 -5.859 1.00 0.00 C ATOM 818 C ALA A 190 5.469 10.825 -6.426 1.00 0.00 C ATOM 819 O ALA A 190 5.410 11.339 -7.542 1.00 0.00 O ATOM 820 CB ALA A 190 3.720 10.769 -4.621 1.00 0.00 C ATOM 0 H ALA A 190 4.795 8.514 -4.546 1.00 0.00 H new ATOM 0 HA ALA A 190 3.490 10.053 -6.622 1.00 0.00 H new ATOM 0 HB1 ALA A 190 3.454 11.796 -4.873 1.00 0.00 H new ATOM 0 HB2 ALA A 190 2.835 10.242 -4.266 1.00 0.00 H new ATOM 0 HB3 ALA A 190 4.479 10.772 -3.839 1.00 0.00 H new ATOM 826 N ALA A 191 6.546 10.884 -5.633 1.00 0.00 N ATOM 827 CA ALA A 191 7.797 11.563 -6.000 1.00 0.00 C ATOM 828 C ALA A 191 7.854 12.978 -5.439 1.00 0.00 C ATOM 829 O ALA A 191 8.934 13.494 -5.128 1.00 0.00 O ATOM 830 CB ALA A 191 8.010 11.568 -7.510 1.00 0.00 C ATOM 0 H ALA A 191 6.575 10.457 -4.707 1.00 0.00 H new ATOM 0 HA ALA A 191 8.611 10.995 -5.550 1.00 0.00 H new ATOM 0 HB1 ALA A 191 8.944 12.078 -7.744 1.00 0.00 H new ATOM 0 HB2 ALA A 191 8.056 10.542 -7.874 1.00 0.00 H new ATOM 0 HB3 ALA A 191 7.182 12.088 -7.992 1.00 0.00 H new ATOM 836 N GLN A 192 6.689 13.591 -5.296 1.00 0.00 N ATOM 837 CA GLN A 192 6.589 14.950 -4.767 1.00 0.00 C ATOM 838 C GLN A 192 5.632 15.031 -3.573 1.00 0.00 C ATOM 839 O GLN A 192 5.931 15.698 -2.582 1.00 0.00 O ATOM 840 CB GLN A 192 6.150 15.925 -5.871 1.00 0.00 C ATOM 841 CG GLN A 192 5.280 15.293 -6.953 1.00 0.00 C ATOM 842 CD GLN A 192 4.904 16.265 -8.057 1.00 0.00 C ATOM 843 OE1 GLN A 192 5.264 16.072 -9.214 1.00 0.00 O ATOM 844 NE2 GLN A 192 4.174 17.314 -7.708 1.00 0.00 N ATOM 0 H GLN A 192 5.793 13.169 -5.539 1.00 0.00 H new ATOM 0 HA GLN A 192 7.580 15.235 -4.413 1.00 0.00 H new ATOM 0 HB2 GLN A 192 5.602 16.750 -5.415 1.00 0.00 H new ATOM 0 HB3 GLN A 192 7.038 16.352 -6.338 1.00 0.00 H new ATOM 0 HG2 GLN A 192 5.810 14.445 -7.388 1.00 0.00 H new ATOM 0 HG3 GLN A 192 4.371 14.901 -6.497 1.00 0.00 H new ATOM 0 HE21 GLN A 192 3.894 17.440 -6.735 1.00 0.00 H new ATOM 0 HE22 GLN A 192 3.892 17.996 -8.412 1.00 0.00 H new ATOM 853 N GLU A 193 4.485 14.352 -3.675 1.00 0.00 N ATOM 854 CA GLU A 193 3.488 14.356 -2.597 1.00 0.00 C ATOM 855 C GLU A 193 2.356 13.351 -2.855 1.00 0.00 C ATOM 856 O GLU A 193 1.974 12.597 -1.960 1.00 0.00 O ATOM 857 CB GLU A 193 2.918 15.772 -2.405 1.00 0.00 C ATOM 858 CG GLU A 193 1.960 16.229 -3.504 1.00 0.00 C ATOM 859 CD GLU A 193 2.610 16.300 -4.872 1.00 0.00 C ATOM 860 OE1 GLU A 193 3.337 17.275 -5.137 1.00 0.00 O ATOM 861 OE2 GLU A 193 2.387 15.375 -5.683 1.00 0.00 O ATOM 0 H GLU A 193 4.224 13.795 -4.488 1.00 0.00 H new ATOM 0 HA GLU A 193 3.993 14.046 -1.682 1.00 0.00 H new ATOM 0 HB2 GLU A 193 2.398 15.813 -1.448 1.00 0.00 H new ATOM 0 HB3 GLU A 193 3.747 16.478 -2.348 1.00 0.00 H new ATOM 0 HG2 GLU A 193 1.113 15.544 -3.547 1.00 0.00 H new ATOM 0 HG3 GLU A 193 1.563 17.211 -3.246 1.00 0.00 H new ATOM 868 N GLY A 194 1.825 13.347 -4.079 1.00 0.00 N ATOM 869 CA GLY A 194 0.743 12.435 -4.427 1.00 0.00 C ATOM 870 C GLY A 194 0.040 12.814 -5.720 1.00 0.00 C ATOM 871 O GLY A 194 -1.189 12.821 -5.781 1.00 0.00 O ATOM 0 H GLY A 194 2.125 13.960 -4.837 1.00 0.00 H new ATOM 0 HA2 GLY A 194 1.142 11.425 -4.519 1.00 0.00 H new ATOM 0 HA3 GLY A 194 0.015 12.417 -3.616 1.00 0.00 H new ATOM 875 N ASN A 195 0.822 13.134 -6.753 1.00 0.00 N ATOM 876 CA ASN A 195 0.271 13.522 -8.054 1.00 0.00 C ATOM 877 C ASN A 195 -0.319 12.322 -8.811 1.00 0.00 C ATOM 878 O ASN A 195 -1.172 12.493 -9.682 1.00 0.00 O ATOM 879 CB ASN A 195 1.356 14.196 -8.903 1.00 0.00 C ATOM 880 CG ASN A 195 1.103 15.677 -9.097 1.00 0.00 C ATOM 881 OD1 ASN A 195 0.672 16.108 -10.161 1.00 0.00 O ATOM 882 ND2 ASN A 195 1.372 16.468 -8.068 1.00 0.00 N ATOM 0 H ASN A 195 1.841 13.132 -6.714 1.00 0.00 H new ATOM 0 HA ASN A 195 -0.541 14.226 -7.870 1.00 0.00 H new ATOM 0 HB2 ASN A 195 2.326 14.056 -8.426 1.00 0.00 H new ATOM 0 HB3 ASN A 195 1.406 13.709 -9.877 1.00 0.00 H new ATOM 0 HD21 ASN A 195 1.222 17.474 -8.145 1.00 0.00 H new ATOM 0 HD22 ASN A 195 1.729 16.071 -7.199 1.00 0.00 H new ATOM 889 N ARG A 196 0.140 11.114 -8.479 1.00 0.00 N ATOM 890 CA ARG A 196 -0.343 9.896 -9.132 1.00 0.00 C ATOM 891 C ARG A 196 -0.786 8.842 -8.110 1.00 0.00 C ATOM 892 O ARG A 196 -1.841 8.227 -8.269 1.00 0.00 O ATOM 893 CB ARG A 196 0.735 9.327 -10.060 1.00 0.00 C ATOM 894 CG ARG A 196 2.093 9.130 -9.400 1.00 0.00 C ATOM 895 CD ARG A 196 3.230 9.418 -10.369 1.00 0.00 C ATOM 896 NE ARG A 196 4.380 8.540 -10.132 1.00 0.00 N ATOM 897 CZ ARG A 196 5.175 8.060 -11.087 1.00 0.00 C ATOM 898 NH1 ARG A 196 4.998 8.400 -12.351 1.00 0.00 N ATOM 899 NH2 ARG A 196 6.165 7.249 -10.770 1.00 0.00 N ATOM 0 H ARG A 196 0.846 10.953 -7.761 1.00 0.00 H new ATOM 0 HA ARG A 196 -1.217 10.162 -9.727 1.00 0.00 H new ATOM 0 HB2 ARG A 196 0.392 8.369 -10.451 1.00 0.00 H new ATOM 0 HB3 ARG A 196 0.853 9.995 -10.913 1.00 0.00 H new ATOM 0 HG2 ARG A 196 2.177 9.786 -8.534 1.00 0.00 H new ATOM 0 HG3 ARG A 196 2.176 8.107 -9.034 1.00 0.00 H new ATOM 0 HD2 ARG A 196 2.878 9.288 -11.392 1.00 0.00 H new ATOM 0 HD3 ARG A 196 3.539 10.458 -10.268 1.00 0.00 H new ATOM 0 HE ARG A 196 4.586 8.278 -9.168 1.00 0.00 H new ATOM 0 HH11 ARG A 196 4.245 9.038 -12.607 1.00 0.00 H new ATOM 0 HH12 ARG A 196 5.615 8.024 -13.071 1.00 0.00 H new ATOM 0 HH21 ARG A 196 6.321 6.991 -9.796 1.00 0.00 H new ATOM 0 HH22 ARG A 196 6.775 6.880 -11.499 1.00 0.00 H new ATOM 913 N ALA A 197 0.012 8.642 -7.057 1.00 0.00 N ATOM 914 CA ALA A 197 -0.312 7.668 -6.015 1.00 0.00 C ATOM 915 C ALA A 197 -1.332 8.230 -5.020 1.00 0.00 C ATOM 916 O ALA A 197 -1.150 8.140 -3.804 1.00 0.00 O ATOM 917 CB ALA A 197 0.956 7.234 -5.293 1.00 0.00 C ATOM 0 H ALA A 197 0.887 9.143 -6.905 1.00 0.00 H new ATOM 0 HA ALA A 197 -0.764 6.799 -6.493 1.00 0.00 H new ATOM 0 HB1 ALA A 197 0.704 6.509 -4.519 1.00 0.00 H new ATOM 0 HB2 ALA A 197 1.643 6.779 -6.006 1.00 0.00 H new ATOM 0 HB3 ALA A 197 1.430 8.103 -4.836 1.00 0.00 H new ATOM 923 N THR A 198 -2.410 8.807 -5.542 1.00 0.00 N ATOM 924 CA THR A 198 -3.463 9.374 -4.695 1.00 0.00 C ATOM 925 C THR A 198 -4.163 8.279 -3.892 1.00 0.00 C ATOM 926 O THR A 198 -4.176 7.111 -4.293 1.00 0.00 O ATOM 927 CB THR A 198 -4.492 10.154 -5.531 1.00 0.00 C ATOM 928 OG1 THR A 198 -5.456 9.280 -6.101 1.00 0.00 O ATOM 929 CG2 THR A 198 -3.878 10.960 -6.659 1.00 0.00 C ATOM 0 H THR A 198 -2.580 8.896 -6.544 1.00 0.00 H new ATOM 0 HA THR A 198 -2.988 10.068 -4.002 1.00 0.00 H new ATOM 0 HB THR A 198 -4.955 10.845 -4.827 1.00 0.00 H new ATOM 0 HG1 THR A 198 -6.099 9.800 -6.626 1.00 0.00 H new ATOM 0 HG21 THR A 198 -4.665 11.482 -7.203 1.00 0.00 H new ATOM 0 HG22 THR A 198 -3.178 11.687 -6.248 1.00 0.00 H new ATOM 0 HG23 THR A 198 -3.349 10.291 -7.338 1.00 0.00 H new ATOM 937 N LEU A 199 -4.750 8.662 -2.758 1.00 0.00 N ATOM 938 CA LEU A 199 -5.463 7.713 -1.899 1.00 0.00 C ATOM 939 C LEU A 199 -6.472 6.883 -2.701 1.00 0.00 C ATOM 940 O LEU A 199 -6.758 5.738 -2.350 1.00 0.00 O ATOM 941 CB LEU A 199 -6.173 8.451 -0.756 1.00 0.00 C ATOM 942 CG LEU A 199 -7.079 9.612 -1.182 1.00 0.00 C ATOM 943 CD1 LEU A 199 -8.437 9.498 -0.510 1.00 0.00 C ATOM 944 CD2 LEU A 199 -6.433 10.947 -0.844 1.00 0.00 C ATOM 0 H LEU A 199 -4.747 9.622 -2.412 1.00 0.00 H new ATOM 0 HA LEU A 199 -4.726 7.031 -1.475 1.00 0.00 H new ATOM 0 HB2 LEU A 199 -6.772 7.731 -0.199 1.00 0.00 H new ATOM 0 HB3 LEU A 199 -5.418 8.835 -0.070 1.00 0.00 H new ATOM 0 HG LEU A 199 -7.219 9.560 -2.262 1.00 0.00 H new ATOM 0 HD11 LEU A 199 -9.069 10.330 -0.823 1.00 0.00 H new ATOM 0 HD12 LEU A 199 -8.907 8.557 -0.797 1.00 0.00 H new ATOM 0 HD13 LEU A 199 -8.311 9.525 0.572 1.00 0.00 H new ATOM 0 HD21 LEU A 199 -7.091 11.759 -1.154 1.00 0.00 H new ATOM 0 HD22 LEU A 199 -6.264 11.008 0.231 1.00 0.00 H new ATOM 0 HD23 LEU A 199 -5.480 11.033 -1.367 1.00 0.00 H new ATOM 956 N ARG A 200 -6.994 7.461 -3.786 1.00 0.00 N ATOM 957 CA ARG A 200 -7.955 6.767 -4.640 1.00 0.00 C ATOM 958 C ARG A 200 -7.240 5.788 -5.571 1.00 0.00 C ATOM 959 O ARG A 200 -7.605 4.613 -5.643 1.00 0.00 O ATOM 960 CB ARG A 200 -8.780 7.771 -5.450 1.00 0.00 C ATOM 961 CG ARG A 200 -10.109 8.121 -4.799 1.00 0.00 C ATOM 962 CD ARG A 200 -11.175 7.079 -5.104 1.00 0.00 C ATOM 963 NE ARG A 200 -12.466 7.700 -5.420 1.00 0.00 N ATOM 964 CZ ARG A 200 -13.290 8.221 -4.517 1.00 0.00 C ATOM 965 NH1 ARG A 200 -13.000 8.170 -3.231 1.00 0.00 N ATOM 966 NH2 ARG A 200 -14.415 8.786 -4.908 1.00 0.00 N ATOM 0 H ARG A 200 -6.766 8.407 -4.092 1.00 0.00 H new ATOM 0 HA ARG A 200 -8.633 6.201 -4.001 1.00 0.00 H new ATOM 0 HB2 ARG A 200 -8.199 8.683 -5.586 1.00 0.00 H new ATOM 0 HB3 ARG A 200 -8.966 7.361 -6.443 1.00 0.00 H new ATOM 0 HG2 ARG A 200 -9.976 8.201 -3.720 1.00 0.00 H new ATOM 0 HG3 ARG A 200 -10.442 9.097 -5.152 1.00 0.00 H new ATOM 0 HD2 ARG A 200 -10.852 6.463 -5.943 1.00 0.00 H new ATOM 0 HD3 ARG A 200 -11.291 6.415 -4.247 1.00 0.00 H new ATOM 0 HE ARG A 200 -12.750 7.734 -6.399 1.00 0.00 H new ATOM 0 HH11 ARG A 200 -12.135 7.727 -2.920 1.00 0.00 H new ATOM 0 HH12 ARG A 200 -13.641 8.573 -2.547 1.00 0.00 H new ATOM 0 HH21 ARG A 200 -14.650 8.822 -5.900 1.00 0.00 H new ATOM 0 HH22 ARG A 200 -15.051 9.187 -4.219 1.00 0.00 H new ATOM 980 N VAL A 201 -6.199 6.265 -6.264 1.00 0.00 N ATOM 981 CA VAL A 201 -5.430 5.401 -7.160 1.00 0.00 C ATOM 982 C VAL A 201 -4.917 4.184 -6.399 1.00 0.00 C ATOM 983 O VAL A 201 -4.987 3.058 -6.895 1.00 0.00 O ATOM 984 CB VAL A 201 -4.239 6.136 -7.806 1.00 0.00 C ATOM 985 CG1 VAL A 201 -3.374 5.159 -8.589 1.00 0.00 C ATOM 986 CG2 VAL A 201 -4.729 7.256 -8.711 1.00 0.00 C ATOM 0 H VAL A 201 -5.875 7.231 -6.221 1.00 0.00 H new ATOM 0 HA VAL A 201 -6.103 5.091 -7.959 1.00 0.00 H new ATOM 0 HB VAL A 201 -3.634 6.575 -7.013 1.00 0.00 H new ATOM 0 HG11 VAL A 201 -2.537 5.694 -9.039 1.00 0.00 H new ATOM 0 HG12 VAL A 201 -2.994 4.390 -7.917 1.00 0.00 H new ATOM 0 HG13 VAL A 201 -3.970 4.693 -9.373 1.00 0.00 H new ATOM 0 HG21 VAL A 201 -3.874 7.763 -9.158 1.00 0.00 H new ATOM 0 HG22 VAL A 201 -5.356 6.839 -9.499 1.00 0.00 H new ATOM 0 HG23 VAL A 201 -5.309 7.970 -8.126 1.00 0.00 H new ATOM 996 N LEU A 202 -4.425 4.418 -5.179 1.00 0.00 N ATOM 997 CA LEU A 202 -3.929 3.336 -4.331 1.00 0.00 C ATOM 998 C LEU A 202 -5.007 2.266 -4.181 1.00 0.00 C ATOM 999 O LEU A 202 -4.762 1.090 -4.433 1.00 0.00 O ATOM 1000 CB LEU A 202 -3.528 3.872 -2.951 1.00 0.00 C ATOM 1001 CG LEU A 202 -2.051 4.240 -2.800 1.00 0.00 C ATOM 1002 CD1 LEU A 202 -1.908 5.662 -2.283 1.00 0.00 C ATOM 1003 CD2 LEU A 202 -1.352 3.263 -1.866 1.00 0.00 C ATOM 0 H LEU A 202 -4.361 5.345 -4.759 1.00 0.00 H new ATOM 0 HA LEU A 202 -3.048 2.899 -4.801 1.00 0.00 H new ATOM 0 HB2 LEU A 202 -4.130 4.754 -2.732 1.00 0.00 H new ATOM 0 HB3 LEU A 202 -3.778 3.122 -2.201 1.00 0.00 H new ATOM 0 HG LEU A 202 -1.579 4.179 -3.780 1.00 0.00 H new ATOM 0 HD11 LEU A 202 -0.851 5.908 -2.181 1.00 0.00 H new ATOM 0 HD12 LEU A 202 -2.375 6.353 -2.985 1.00 0.00 H new ATOM 0 HD13 LEU A 202 -2.395 5.747 -1.312 1.00 0.00 H new ATOM 0 HD21 LEU A 202 -0.302 3.539 -1.770 1.00 0.00 H new ATOM 0 HD22 LEU A 202 -1.827 3.294 -0.885 1.00 0.00 H new ATOM 0 HD23 LEU A 202 -1.426 2.255 -2.273 1.00 0.00 H new ATOM 1015 N GLU A 203 -6.209 2.700 -3.799 1.00 0.00 N ATOM 1016 CA GLU A 203 -7.352 1.801 -3.640 1.00 0.00 C ATOM 1017 C GLU A 203 -7.515 0.904 -4.870 1.00 0.00 C ATOM 1018 O GLU A 203 -7.655 -0.317 -4.749 1.00 0.00 O ATOM 1019 CB GLU A 203 -8.625 2.627 -3.422 1.00 0.00 C ATOM 1020 CG GLU A 203 -9.518 2.110 -2.305 1.00 0.00 C ATOM 1021 CD GLU A 203 -10.900 2.734 -2.332 1.00 0.00 C ATOM 1022 OE1 GLU A 203 -10.991 3.981 -2.295 1.00 0.00 O ATOM 1023 OE2 GLU A 203 -11.891 1.979 -2.388 1.00 0.00 O ATOM 0 H GLU A 203 -6.417 3.677 -3.593 1.00 0.00 H new ATOM 0 HA GLU A 203 -7.177 1.163 -2.774 1.00 0.00 H new ATOM 0 HB2 GLU A 203 -8.344 3.656 -3.200 1.00 0.00 H new ATOM 0 HB3 GLU A 203 -9.196 2.646 -4.350 1.00 0.00 H new ATOM 0 HG2 GLU A 203 -9.610 1.027 -2.389 1.00 0.00 H new ATOM 0 HG3 GLU A 203 -9.048 2.316 -1.343 1.00 0.00 H new ATOM 1030 N ASP A 204 -7.482 1.524 -6.051 1.00 0.00 N ATOM 1031 CA ASP A 204 -7.616 0.804 -7.316 1.00 0.00 C ATOM 1032 C ASP A 204 -6.370 -0.032 -7.602 1.00 0.00 C ATOM 1033 O ASP A 204 -6.454 -1.250 -7.782 1.00 0.00 O ATOM 1034 CB ASP A 204 -7.866 1.794 -8.463 1.00 0.00 C ATOM 1035 CG ASP A 204 -9.307 1.796 -8.935 1.00 0.00 C ATOM 1036 OD1 ASP A 204 -9.732 0.796 -9.548 1.00 0.00 O ATOM 1037 OD2 ASP A 204 -10.006 2.804 -8.701 1.00 0.00 O ATOM 0 H ASP A 204 -7.363 2.531 -6.156 1.00 0.00 H new ATOM 0 HA ASP A 204 -8.468 0.129 -7.237 1.00 0.00 H new ATOM 0 HB2 ASP A 204 -7.594 2.798 -8.136 1.00 0.00 H new ATOM 0 HB3 ASP A 204 -7.215 1.544 -9.301 1.00 0.00 H new ATOM 1042 N ALA A 205 -5.212 0.628 -7.628 1.00 0.00 N ATOM 1043 CA ALA A 205 -3.945 -0.054 -7.879 1.00 0.00 C ATOM 1044 C ALA A 205 -3.772 -1.245 -6.940 1.00 0.00 C ATOM 1045 O ALA A 205 -3.346 -2.319 -7.367 1.00 0.00 O ATOM 1046 CB ALA A 205 -2.783 0.920 -7.739 1.00 0.00 C ATOM 0 H ALA A 205 -5.126 1.633 -7.478 1.00 0.00 H new ATOM 0 HA ALA A 205 -3.955 -0.433 -8.901 1.00 0.00 H new ATOM 0 HB1 ALA A 205 -1.845 0.398 -7.929 1.00 0.00 H new ATOM 0 HB2 ALA A 205 -2.899 1.730 -8.459 1.00 0.00 H new ATOM 0 HB3 ALA A 205 -2.772 1.330 -6.729 1.00 0.00 H new ATOM 1052 N LEU A 206 -4.120 -1.046 -5.668 1.00 0.00 N ATOM 1053 CA LEU A 206 -4.020 -2.099 -4.657 1.00 0.00 C ATOM 1054 C LEU A 206 -4.898 -3.294 -5.024 1.00 0.00 C ATOM 1055 O LEU A 206 -4.445 -4.442 -4.996 1.00 0.00 O ATOM 1056 CB LEU A 206 -4.417 -1.555 -3.278 1.00 0.00 C ATOM 1057 CG LEU A 206 -3.284 -0.928 -2.454 1.00 0.00 C ATOM 1058 CD1 LEU A 206 -2.604 -1.979 -1.596 1.00 0.00 C ATOM 1059 CD2 LEU A 206 -2.263 -0.240 -3.351 1.00 0.00 C ATOM 0 H LEU A 206 -4.476 -0.159 -5.312 1.00 0.00 H new ATOM 0 HA LEU A 206 -2.984 -2.434 -4.619 1.00 0.00 H new ATOM 0 HB2 LEU A 206 -5.198 -0.807 -3.415 1.00 0.00 H new ATOM 0 HB3 LEU A 206 -4.854 -2.369 -2.699 1.00 0.00 H new ATOM 0 HG LEU A 206 -3.726 -0.174 -1.803 1.00 0.00 H new ATOM 0 HD11 LEU A 206 -1.804 -1.516 -1.019 1.00 0.00 H new ATOM 0 HD12 LEU A 206 -3.333 -2.421 -0.916 1.00 0.00 H new ATOM 0 HD13 LEU A 206 -2.187 -2.757 -2.236 1.00 0.00 H new ATOM 0 HD21 LEU A 206 -1.474 0.194 -2.737 1.00 0.00 H new ATOM 0 HD22 LEU A 206 -1.831 -0.969 -4.036 1.00 0.00 H new ATOM 0 HD23 LEU A 206 -2.753 0.548 -3.922 1.00 0.00 H new ATOM 1071 N ALA A 207 -6.150 -3.021 -5.386 1.00 0.00 N ATOM 1072 CA ALA A 207 -7.070 -4.084 -5.776 1.00 0.00 C ATOM 1073 C ALA A 207 -6.663 -4.682 -7.119 1.00 0.00 C ATOM 1074 O ALA A 207 -6.784 -5.888 -7.332 1.00 0.00 O ATOM 1075 CB ALA A 207 -8.501 -3.563 -5.821 1.00 0.00 C ATOM 0 H ALA A 207 -6.547 -2.082 -5.417 1.00 0.00 H new ATOM 0 HA ALA A 207 -7.021 -4.875 -5.027 1.00 0.00 H new ATOM 0 HB1 ALA A 207 -9.173 -4.370 -6.114 1.00 0.00 H new ATOM 0 HB2 ALA A 207 -8.785 -3.194 -4.836 1.00 0.00 H new ATOM 0 HB3 ALA A 207 -8.570 -2.752 -6.546 1.00 0.00 H new ATOM 1081 N ALA A 208 -6.163 -3.832 -8.013 1.00 0.00 N ATOM 1082 CA ALA A 208 -5.717 -4.270 -9.331 1.00 0.00 C ATOM 1083 C ALA A 208 -4.640 -5.361 -9.237 1.00 0.00 C ATOM 1084 O ALA A 208 -4.474 -6.150 -10.169 1.00 0.00 O ATOM 1085 CB ALA A 208 -5.200 -3.079 -10.124 1.00 0.00 C ATOM 0 H ALA A 208 -6.057 -2.831 -7.846 1.00 0.00 H new ATOM 0 HA ALA A 208 -6.573 -4.704 -9.847 1.00 0.00 H new ATOM 0 HB1 ALA A 208 -4.868 -3.413 -11.107 1.00 0.00 H new ATOM 0 HB2 ALA A 208 -5.998 -2.345 -10.240 1.00 0.00 H new ATOM 0 HB3 ALA A 208 -4.363 -2.625 -9.594 1.00 0.00 H new ATOM 1091 N ILE A 209 -3.913 -5.406 -8.113 1.00 0.00 N ATOM 1092 CA ILE A 209 -2.860 -6.415 -7.922 1.00 0.00 C ATOM 1093 C ILE A 209 -3.282 -7.511 -6.939 1.00 0.00 C ATOM 1094 O ILE A 209 -2.626 -8.550 -6.838 1.00 0.00 O ATOM 1095 CB ILE A 209 -1.537 -5.787 -7.417 1.00 0.00 C ATOM 1096 CG1 ILE A 209 -1.646 -5.387 -5.931 1.00 0.00 C ATOM 1097 CG2 ILE A 209 -1.142 -4.600 -8.285 1.00 0.00 C ATOM 1098 CD1 ILE A 209 -1.267 -3.951 -5.640 1.00 0.00 C ATOM 0 H ILE A 209 -4.031 -4.764 -7.329 1.00 0.00 H new ATOM 0 HA ILE A 209 -2.699 -6.856 -8.906 1.00 0.00 H new ATOM 0 HB ILE A 209 -0.750 -6.537 -7.496 1.00 0.00 H new ATOM 0 HG12 ILE A 209 -2.670 -5.555 -5.597 1.00 0.00 H new ATOM 0 HG13 ILE A 209 -1.007 -6.045 -5.342 1.00 0.00 H new ATOM 0 HG21 ILE A 209 -0.210 -4.172 -7.914 1.00 0.00 H new ATOM 0 HG22 ILE A 209 -1.005 -4.932 -9.314 1.00 0.00 H new ATOM 0 HG23 ILE A 209 -1.927 -3.845 -8.248 1.00 0.00 H new ATOM 0 HD11 ILE A 209 -1.373 -3.756 -4.573 1.00 0.00 H new ATOM 0 HD12 ILE A 209 -0.233 -3.780 -5.940 1.00 0.00 H new ATOM 0 HD13 ILE A 209 -1.922 -3.282 -6.198 1.00 0.00 H new ATOM 1110 N GLY A 210 -4.361 -7.264 -6.202 1.00 0.00 N ATOM 1111 CA GLY A 210 -4.833 -8.222 -5.218 1.00 0.00 C ATOM 1112 C GLY A 210 -4.239 -7.950 -3.851 1.00 0.00 C ATOM 1113 O GLY A 210 -3.886 -8.880 -3.119 1.00 0.00 O ATOM 0 H GLY A 210 -4.919 -6.413 -6.269 1.00 0.00 H new ATOM 0 HA2 GLY A 210 -5.921 -8.179 -5.159 1.00 0.00 H new ATOM 0 HA3 GLY A 210 -4.571 -9.231 -5.536 1.00 0.00 H new ATOM 1117 N ARG A 211 -4.115 -6.665 -3.508 1.00 0.00 N ATOM 1118 CA ARG A 211 -3.548 -6.272 -2.225 1.00 0.00 C ATOM 1119 C ARG A 211 -4.576 -5.578 -1.332 1.00 0.00 C ATOM 1120 O ARG A 211 -4.266 -4.592 -0.657 1.00 0.00 O ATOM 1121 CB ARG A 211 -2.325 -5.374 -2.438 1.00 0.00 C ATOM 1122 CG ARG A 211 -1.278 -5.508 -1.338 1.00 0.00 C ATOM 1123 CD ARG A 211 -0.427 -6.756 -1.520 1.00 0.00 C ATOM 1124 NE ARG A 211 -1.238 -7.971 -1.610 1.00 0.00 N ATOM 1125 CZ ARG A 211 -1.678 -8.663 -0.564 1.00 0.00 C ATOM 1126 NH1 ARG A 211 -1.328 -8.330 0.665 1.00 0.00 N ATOM 1127 NH2 ARG A 211 -2.468 -9.698 -0.753 1.00 0.00 N ATOM 0 H ARG A 211 -4.400 -5.886 -4.101 1.00 0.00 H new ATOM 0 HA ARG A 211 -3.237 -7.181 -1.711 1.00 0.00 H new ATOM 0 HB2 ARG A 211 -1.867 -5.617 -3.397 1.00 0.00 H new ATOM 0 HB3 ARG A 211 -2.651 -4.335 -2.495 1.00 0.00 H new ATOM 0 HG2 ARG A 211 -0.636 -4.627 -1.337 1.00 0.00 H new ATOM 0 HG3 ARG A 211 -1.772 -5.543 -0.367 1.00 0.00 H new ATOM 0 HD2 ARG A 211 0.174 -6.655 -2.424 1.00 0.00 H new ATOM 0 HD3 ARG A 211 0.267 -6.846 -0.684 1.00 0.00 H new ATOM 0 HE ARG A 211 -1.483 -8.310 -2.540 1.00 0.00 H new ATOM 0 HH11 ARG A 211 -0.712 -7.532 0.821 1.00 0.00 H new ATOM 0 HH12 ARG A 211 -1.674 -8.871 1.458 1.00 0.00 H new ATOM 0 HH21 ARG A 211 -2.740 -9.966 -1.699 1.00 0.00 H new ATOM 0 HH22 ARG A 211 -2.808 -10.232 0.046 1.00 0.00 H new ATOM 1141 N GLU A 212 -5.794 -6.121 -1.291 1.00 0.00 N ATOM 1142 CA GLU A 212 -6.842 -5.565 -0.435 1.00 0.00 C ATOM 1143 C GLU A 212 -6.390 -5.552 1.029 1.00 0.00 C ATOM 1144 O GLU A 212 -6.957 -4.837 1.853 1.00 0.00 O ATOM 1145 CB GLU A 212 -8.144 -6.353 -0.588 1.00 0.00 C ATOM 1146 CG GLU A 212 -8.814 -6.160 -1.942 1.00 0.00 C ATOM 1147 CD GLU A 212 -10.228 -5.632 -1.826 1.00 0.00 C ATOM 1148 OE1 GLU A 212 -10.395 -4.464 -1.412 1.00 0.00 O ATOM 1149 OE2 GLU A 212 -11.169 -6.389 -2.141 1.00 0.00 O ATOM 0 H GLU A 212 -6.077 -6.937 -1.834 1.00 0.00 H new ATOM 0 HA GLU A 212 -7.028 -4.538 -0.748 1.00 0.00 H new ATOM 0 HB2 GLU A 212 -7.937 -7.413 -0.441 1.00 0.00 H new ATOM 0 HB3 GLU A 212 -8.837 -6.052 0.198 1.00 0.00 H new ATOM 0 HG2 GLU A 212 -8.221 -5.469 -2.541 1.00 0.00 H new ATOM 0 HG3 GLU A 212 -8.829 -7.111 -2.474 1.00 0.00 H new ATOM 1156 N ASP A 213 -5.331 -6.317 1.324 1.00 0.00 N ATOM 1157 CA ASP A 213 -4.734 -6.389 2.644 1.00 0.00 C ATOM 1158 C ASP A 213 -4.606 -4.990 3.262 1.00 0.00 C ATOM 1159 O ASP A 213 -4.731 -4.811 4.474 1.00 0.00 O ATOM 1160 CB ASP A 213 -3.346 -7.011 2.475 1.00 0.00 C ATOM 1161 CG ASP A 213 -3.115 -8.257 3.302 1.00 0.00 C ATOM 1162 OD1 ASP A 213 -3.449 -8.254 4.503 1.00 0.00 O ATOM 1163 OD2 ASP A 213 -2.575 -9.238 2.736 1.00 0.00 O ATOM 0 H ASP A 213 -4.865 -6.908 0.635 1.00 0.00 H new ATOM 0 HA ASP A 213 -5.357 -6.986 3.309 1.00 0.00 H new ATOM 0 HB2 ASP A 213 -3.196 -7.255 1.423 1.00 0.00 H new ATOM 0 HB3 ASP A 213 -2.594 -6.268 2.741 1.00 0.00 H new ATOM 1168 N VAL A 214 -4.366 -3.999 2.401 1.00 0.00 N ATOM 1169 CA VAL A 214 -4.222 -2.613 2.833 1.00 0.00 C ATOM 1170 C VAL A 214 -5.584 -1.937 2.912 1.00 0.00 C ATOM 1171 O VAL A 214 -5.968 -1.412 3.957 1.00 0.00 O ATOM 1172 CB VAL A 214 -3.314 -1.818 1.873 1.00 0.00 C ATOM 1173 CG1 VAL A 214 -2.982 -0.451 2.447 1.00 0.00 C ATOM 1174 CG2 VAL A 214 -2.039 -2.594 1.566 1.00 0.00 C ATOM 0 H VAL A 214 -4.267 -4.135 1.395 1.00 0.00 H new ATOM 0 HA VAL A 214 -3.761 -2.624 3.821 1.00 0.00 H new ATOM 0 HB VAL A 214 -3.859 -1.672 0.940 1.00 0.00 H new ATOM 0 HG11 VAL A 214 -2.341 0.090 1.751 1.00 0.00 H new ATOM 0 HG12 VAL A 214 -3.903 0.111 2.604 1.00 0.00 H new ATOM 0 HG13 VAL A 214 -2.464 -0.572 3.399 1.00 0.00 H new ATOM 0 HG21 VAL A 214 -1.414 -2.014 0.887 1.00 0.00 H new ATOM 0 HG22 VAL A 214 -1.494 -2.779 2.492 1.00 0.00 H new ATOM 0 HG23 VAL A 214 -2.295 -3.545 1.099 1.00 0.00 H new ATOM 1184 N VAL A 215 -6.315 -1.978 1.799 1.00 0.00 N ATOM 1185 CA VAL A 215 -7.650 -1.391 1.722 1.00 0.00 C ATOM 1186 C VAL A 215 -8.560 -1.967 2.807 1.00 0.00 C ATOM 1187 O VAL A 215 -9.335 -1.239 3.429 1.00 0.00 O ATOM 1188 CB VAL A 215 -8.286 -1.634 0.335 1.00 0.00 C ATOM 1189 CG1 VAL A 215 -9.711 -1.102 0.282 1.00 0.00 C ATOM 1190 CG2 VAL A 215 -7.443 -0.998 -0.762 1.00 0.00 C ATOM 0 H VAL A 215 -6.001 -2.415 0.933 1.00 0.00 H new ATOM 0 HA VAL A 215 -7.544 -0.317 1.877 1.00 0.00 H new ATOM 0 HB VAL A 215 -8.320 -2.711 0.169 1.00 0.00 H new ATOM 0 HG11 VAL A 215 -10.132 -1.287 -0.706 1.00 0.00 H new ATOM 0 HG12 VAL A 215 -10.316 -1.607 1.035 1.00 0.00 H new ATOM 0 HG13 VAL A 215 -9.707 -0.030 0.479 1.00 0.00 H new ATOM 0 HG21 VAL A 215 -7.908 -1.181 -1.731 1.00 0.00 H new ATOM 0 HG22 VAL A 215 -7.373 0.076 -0.590 1.00 0.00 H new ATOM 0 HG23 VAL A 215 -6.444 -1.433 -0.752 1.00 0.00 H new ATOM 1200 N GLN A 216 -8.445 -3.277 3.038 1.00 0.00 N ATOM 1201 CA GLN A 216 -9.253 -3.947 4.058 1.00 0.00 C ATOM 1202 C GLN A 216 -8.823 -3.516 5.459 1.00 0.00 C ATOM 1203 O GLN A 216 -9.659 -3.151 6.285 1.00 0.00 O ATOM 1204 CB GLN A 216 -9.156 -5.469 3.919 1.00 0.00 C ATOM 1205 CG GLN A 216 -10.504 -6.170 4.007 1.00 0.00 C ATOM 1206 CD GLN A 216 -10.377 -7.669 4.191 1.00 0.00 C ATOM 1207 OE1 GLN A 216 -10.594 -8.191 5.281 1.00 0.00 O ATOM 1208 NE2 GLN A 216 -10.028 -8.372 3.125 1.00 0.00 N ATOM 0 H GLN A 216 -7.804 -3.891 2.536 1.00 0.00 H new ATOM 0 HA GLN A 216 -10.292 -3.653 3.908 1.00 0.00 H new ATOM 0 HB2 GLN A 216 -8.691 -5.710 2.963 1.00 0.00 H new ATOM 0 HB3 GLN A 216 -8.501 -5.857 4.699 1.00 0.00 H new ATOM 0 HG2 GLN A 216 -11.071 -5.753 4.839 1.00 0.00 H new ATOM 0 HG3 GLN A 216 -11.074 -5.967 3.100 1.00 0.00 H new ATOM 0 HE21 GLN A 216 -9.856 -7.901 2.237 1.00 0.00 H new ATOM 0 HE22 GLN A 216 -9.931 -9.385 3.192 1.00 0.00 H new ATOM 1217 N VAL A 217 -7.515 -3.538 5.715 1.00 0.00 N ATOM 1218 CA VAL A 217 -6.988 -3.124 7.011 1.00 0.00 C ATOM 1219 C VAL A 217 -7.231 -1.629 7.223 1.00 0.00 C ATOM 1220 O VAL A 217 -7.626 -1.204 8.310 1.00 0.00 O ATOM 1221 CB VAL A 217 -5.476 -3.435 7.134 1.00 0.00 C ATOM 1222 CG1 VAL A 217 -4.808 -2.551 8.178 1.00 0.00 C ATOM 1223 CG2 VAL A 217 -5.264 -4.904 7.470 1.00 0.00 C ATOM 0 H VAL A 217 -6.806 -3.837 5.045 1.00 0.00 H new ATOM 0 HA VAL A 217 -7.512 -3.690 7.781 1.00 0.00 H new ATOM 0 HB VAL A 217 -5.012 -3.221 6.171 1.00 0.00 H new ATOM 0 HG11 VAL A 217 -3.748 -2.796 8.238 1.00 0.00 H new ATOM 0 HG12 VAL A 217 -4.923 -1.504 7.896 1.00 0.00 H new ATOM 0 HG13 VAL A 217 -5.274 -2.718 9.149 1.00 0.00 H new ATOM 0 HG21 VAL A 217 -4.196 -5.108 7.553 1.00 0.00 H new ATOM 0 HG22 VAL A 217 -5.752 -5.135 8.417 1.00 0.00 H new ATOM 0 HG23 VAL A 217 -5.691 -5.523 6.681 1.00 0.00 H new ATOM 1233 N LEU A 218 -7.004 -0.840 6.171 1.00 0.00 N ATOM 1234 CA LEU A 218 -7.202 0.606 6.229 1.00 0.00 C ATOM 1235 C LEU A 218 -8.682 0.964 6.384 1.00 0.00 C ATOM 1236 O LEU A 218 -9.032 1.824 7.191 1.00 0.00 O ATOM 1237 CB LEU A 218 -6.625 1.266 4.973 1.00 0.00 C ATOM 1238 CG LEU A 218 -6.503 2.789 5.034 1.00 0.00 C ATOM 1239 CD1 LEU A 218 -5.325 3.195 5.902 1.00 0.00 C ATOM 1240 CD2 LEU A 218 -6.358 3.365 3.636 1.00 0.00 C ATOM 0 H LEU A 218 -6.682 -1.182 5.266 1.00 0.00 H new ATOM 0 HA LEU A 218 -6.676 0.982 7.106 1.00 0.00 H new ATOM 0 HB2 LEU A 218 -5.637 0.846 4.783 1.00 0.00 H new ATOM 0 HB3 LEU A 218 -7.253 1.002 4.122 1.00 0.00 H new ATOM 0 HG LEU A 218 -7.413 3.191 5.481 1.00 0.00 H new ATOM 0 HD11 LEU A 218 -5.254 4.282 5.934 1.00 0.00 H new ATOM 0 HD12 LEU A 218 -5.468 2.811 6.912 1.00 0.00 H new ATOM 0 HD13 LEU A 218 -4.406 2.783 5.484 1.00 0.00 H new ATOM 0 HD21 LEU A 218 -6.272 4.450 3.697 1.00 0.00 H new ATOM 0 HD22 LEU A 218 -5.464 2.956 3.165 1.00 0.00 H new ATOM 0 HD23 LEU A 218 -7.233 3.103 3.042 1.00 0.00 H new ATOM 1252 N SER A 219 -9.547 0.305 5.609 1.00 0.00 N ATOM 1253 CA SER A 219 -10.984 0.561 5.667 1.00 0.00 C ATOM 1254 C SER A 219 -11.728 -0.553 6.410 1.00 0.00 C ATOM 1255 O SER A 219 -12.848 -0.916 6.044 1.00 0.00 O ATOM 1256 CB SER A 219 -11.556 0.719 4.254 1.00 0.00 C ATOM 1257 OG SER A 219 -11.181 1.963 3.687 1.00 0.00 O ATOM 0 H SER A 219 -9.275 -0.410 4.934 1.00 0.00 H new ATOM 0 HA SER A 219 -11.129 1.489 6.220 1.00 0.00 H new ATOM 0 HB2 SER A 219 -11.200 -0.094 3.621 1.00 0.00 H new ATOM 0 HB3 SER A 219 -12.643 0.644 4.288 1.00 0.00 H new ATOM 0 HG SER A 219 -11.557 2.038 2.785 1.00 0.00 H new