USER MOD reduce.3.24.130724 H: found=0, std=0, add=539, rem=0, adj=27 USER MOD reduce.3.24.130724 removed 541 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 318 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 1.2: A 320 ASN : amide:sc= -1.93 K(o=-1.9,f=-7.9!) USER MOD Set 2.1: A 296 THR OG1 : rot -178:sc= 0.51 USER MOD Set 2.2: A 303 THR OG1 : rot 90:sc= 0.542 USER MOD Set 3.1: A 285 GLN : amide:sc= -3.95! C(o=-3.4!,f=-8!) USER MOD Set 3.2: A 322 SER OG : rot -162:sc= 0.572 USER MOD Set 4.1: A 273 SER OG : rot 180:sc= 0 USER MOD Set 4.2: A 311 ASN : amide:sc= -2.51! C(o=-2.5!,f=-9.2!) USER MOD Single : A 250 SER OG : rot 180:sc= 0 USER MOD Single : A 252 THR OG1 : rot 9:sc= 0.4 USER MOD Single : A 254 THR OG1 : rot 180:sc= 0 USER MOD Single : A 260 SER OG : rot 180:sc= 0 USER MOD Single : A 264 ASN : amide:sc= -2.33 K(o=-2.3,f=-3.7!) USER MOD Single : A 266 THR OG1 : rot 180:sc= 0 USER MOD Single : A 267 TYR OH : rot -165:sc= -1.65! USER MOD Single : A 268 SER OG : rot 180:sc= -0.155 USER MOD Single : A 270 SER OG : rot 180:sc= 0.0522 USER MOD Single : A 272 SER OG : rot 180:sc= 0 USER MOD Single : A 276 THR OG1 : rot 180:sc= 0 USER MOD Single : A 278 ASN : amide:sc= -4.39! C(o=-4.4!,f=-11!) USER MOD Single : A 282 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 284 SER OG : rot -7:sc= 0.876 USER MOD Single : A 286 THR OG1 : rot 180:sc= 0 USER MOD Single : A 288 GLN : amide:sc= -0.077 X(o=-0.077,f=0) USER MOD Single : A 290 SER OG : rot 180:sc= 0 USER MOD Single : A 292 ASN : amide:sc= -2.05 X(o=-2.1,f=-1.9) USER MOD Single : A 294 ASN : amide:sc= -0.719 K(o=-0.72,f=-3.3!) USER MOD Single : A 301 THR OG1 : rot -34:sc= 0.567 USER MOD Single : A 305 THR OG1 : rot 180:sc= 0 USER MOD Single : A 307 ASN : amide:sc= -0.0722 K(o=-0.072,f=-6.8!) USER MOD Single : A 309 SER OG : rot 180:sc= 0 USER MOD Single : A 312 THR OG1 : rot 180:sc= 0 USER MOD Single : A 316 THR OG1 : rot -145:sc= -1.41 USER MOD Single : A 319 LYS NZ :NH3+ -125:sc= -0.0116 (180deg=-0.829) USER MOD Single : A 323 SER OG : rot -110:sc= -1.67! USER MOD Single : A 324 THR OG1 : rot 180:sc= 0.113 USER MOD Single : A 325 THR OG1 : rot 180:sc= 0.102 USER MOD Single : A 329 THR OG1 : rot 30:sc= 0.306 USER MOD ----------------------------------------------------------------- ATOM 24 N CYS A 249 -6.264 10.804 -11.195 1.00 0.00 N ATOM 25 CA CYS A 249 -5.506 10.494 -9.950 1.00 0.00 C ATOM 26 C CYS A 249 -4.566 9.313 -10.205 1.00 0.00 C ATOM 27 O CYS A 249 -4.814 8.482 -11.057 1.00 0.00 O ATOM 28 CB CYS A 249 -6.486 10.133 -8.833 1.00 0.00 C ATOM 29 SG CYS A 249 -7.392 8.633 -9.287 1.00 0.00 S ATOM 0 HA CYS A 249 -4.922 11.366 -9.654 1.00 0.00 H new ATOM 0 HB2 CYS A 249 -5.947 9.977 -7.898 1.00 0.00 H new ATOM 0 HB3 CYS A 249 -7.182 10.955 -8.666 1.00 0.00 H new ATOM 34 N SER A 250 -3.489 9.231 -9.473 1.00 0.00 N ATOM 35 CA SER A 250 -2.534 8.105 -9.672 1.00 0.00 C ATOM 36 C SER A 250 -1.996 7.648 -8.324 1.00 0.00 C ATOM 37 O SER A 250 -2.297 8.218 -7.294 1.00 0.00 O ATOM 38 CB SER A 250 -1.376 8.564 -10.558 1.00 0.00 C ATOM 39 OG SER A 250 -1.591 9.912 -10.953 1.00 0.00 O ATOM 0 H SER A 250 -3.229 9.896 -8.745 1.00 0.00 H new ATOM 0 HA SER A 250 -3.050 7.275 -10.155 1.00 0.00 H new ATOM 0 HB2 SER A 250 -0.433 8.478 -10.018 1.00 0.00 H new ATOM 0 HB3 SER A 250 -1.300 7.924 -11.437 1.00 0.00 H new ATOM 0 HG SER A 250 -0.849 10.209 -11.520 1.00 0.00 H new ATOM 45 N VAL A 251 -1.212 6.610 -8.320 1.00 0.00 N ATOM 46 CA VAL A 251 -0.668 6.102 -7.036 1.00 0.00 C ATOM 47 C VAL A 251 0.844 5.907 -7.161 1.00 0.00 C ATOM 48 O VAL A 251 1.310 4.996 -7.816 1.00 0.00 O ATOM 49 CB VAL A 251 -1.330 4.764 -6.703 1.00 0.00 C ATOM 50 CG1 VAL A 251 -1.431 4.616 -5.192 1.00 0.00 C ATOM 51 CG2 VAL A 251 -2.736 4.708 -7.308 1.00 0.00 C ATOM 0 H VAL A 251 -0.925 6.092 -9.150 1.00 0.00 H new ATOM 0 HA VAL A 251 -0.874 6.820 -6.242 1.00 0.00 H new ATOM 0 HB VAL A 251 -0.728 3.955 -7.118 1.00 0.00 H new ATOM 0 HG11 VAL A 251 -1.902 3.663 -4.950 1.00 0.00 H new ATOM 0 HG12 VAL A 251 -0.433 4.648 -4.756 1.00 0.00 H new ATOM 0 HG13 VAL A 251 -2.030 5.431 -4.786 1.00 0.00 H new ATOM 0 HG21 VAL A 251 -3.199 3.751 -7.065 1.00 0.00 H new ATOM 0 HG22 VAL A 251 -3.341 5.518 -6.899 1.00 0.00 H new ATOM 0 HG23 VAL A 251 -2.671 4.815 -8.391 1.00 0.00 H new ATOM 61 N THR A 252 1.615 6.755 -6.536 1.00 0.00 N ATOM 62 CA THR A 252 3.096 6.616 -6.617 1.00 0.00 C ATOM 63 C THR A 252 3.604 5.866 -5.383 1.00 0.00 C ATOM 64 O THR A 252 3.545 6.363 -4.276 1.00 0.00 O ATOM 65 CB THR A 252 3.736 8.005 -6.669 1.00 0.00 C ATOM 66 OG1 THR A 252 3.562 8.652 -5.416 1.00 0.00 O ATOM 67 CG2 THR A 252 3.073 8.834 -7.770 1.00 0.00 C ATOM 0 H THR A 252 1.283 7.538 -5.973 1.00 0.00 H new ATOM 0 HA THR A 252 3.362 6.060 -7.516 1.00 0.00 H new ATOM 0 HB THR A 252 4.800 7.907 -6.883 1.00 0.00 H new ATOM 0 HG1 THR A 252 3.200 8.014 -4.766 1.00 0.00 H new ATOM 0 HG21 THR A 252 3.530 9.823 -7.806 1.00 0.00 H new ATOM 0 HG22 THR A 252 3.208 8.337 -8.731 1.00 0.00 H new ATOM 0 HG23 THR A 252 2.008 8.934 -7.559 1.00 0.00 H new ATOM 75 N ALA A 253 4.101 4.674 -5.565 1.00 0.00 N ATOM 76 CA ALA A 253 4.610 3.894 -4.402 1.00 0.00 C ATOM 77 C ALA A 253 6.122 4.091 -4.274 1.00 0.00 C ATOM 78 O ALA A 253 6.837 4.133 -5.255 1.00 0.00 O ATOM 79 CB ALA A 253 4.306 2.409 -4.611 1.00 0.00 C ATOM 0 H ALA A 253 4.177 4.206 -6.468 1.00 0.00 H new ATOM 0 HA ALA A 253 4.121 4.242 -3.492 1.00 0.00 H new ATOM 0 HB1 ALA A 253 4.678 1.838 -3.760 1.00 0.00 H new ATOM 0 HB2 ALA A 253 3.229 2.267 -4.700 1.00 0.00 H new ATOM 0 HB3 ALA A 253 4.794 2.062 -5.522 1.00 0.00 H new ATOM 85 N THR A 254 6.613 4.213 -3.071 1.00 0.00 N ATOM 86 CA THR A 254 8.079 4.406 -2.880 1.00 0.00 C ATOM 87 C THR A 254 8.590 3.412 -1.835 1.00 0.00 C ATOM 88 O THR A 254 7.877 3.025 -0.932 1.00 0.00 O ATOM 89 CB THR A 254 8.347 5.835 -2.401 1.00 0.00 C ATOM 90 OG1 THR A 254 8.060 6.746 -3.452 1.00 0.00 O ATOM 91 CG2 THR A 254 9.813 5.971 -1.991 1.00 0.00 C ATOM 0 H THR A 254 6.063 4.187 -2.212 1.00 0.00 H new ATOM 0 HA THR A 254 8.595 4.238 -3.825 1.00 0.00 H new ATOM 0 HB THR A 254 7.711 6.057 -1.544 1.00 0.00 H new ATOM 0 HG1 THR A 254 8.229 7.662 -3.147 1.00 0.00 H new ATOM 0 HG21 THR A 254 10.003 6.989 -1.650 1.00 0.00 H new ATOM 0 HG22 THR A 254 10.032 5.272 -1.184 1.00 0.00 H new ATOM 0 HG23 THR A 254 10.452 5.750 -2.846 1.00 0.00 H new ATOM 99 N ARG A 255 9.822 2.996 -1.950 1.00 0.00 N ATOM 100 CA ARG A 255 10.375 2.027 -0.964 1.00 0.00 C ATOM 101 C ARG A 255 10.901 2.785 0.257 1.00 0.00 C ATOM 102 O ARG A 255 11.747 3.649 0.146 1.00 0.00 O ATOM 103 CB ARG A 255 11.520 1.241 -1.607 1.00 0.00 C ATOM 104 CG ARG A 255 10.962 -0.016 -2.278 1.00 0.00 C ATOM 105 CD ARG A 255 11.250 -1.235 -1.401 1.00 0.00 C ATOM 106 NE ARG A 255 12.694 -1.590 -1.503 1.00 0.00 N ATOM 107 CZ ARG A 255 13.246 -1.744 -2.675 1.00 0.00 C ATOM 108 NH1 ARG A 255 12.820 -2.678 -3.480 1.00 0.00 N ATOM 109 NH2 ARG A 255 14.226 -0.963 -3.042 1.00 0.00 N ATOM 0 H ARG A 255 10.468 3.286 -2.684 1.00 0.00 H new ATOM 0 HA ARG A 255 9.590 1.338 -0.654 1.00 0.00 H new ATOM 0 HB2 ARG A 255 12.033 1.861 -2.342 1.00 0.00 H new ATOM 0 HB3 ARG A 255 12.256 0.967 -0.852 1.00 0.00 H new ATOM 0 HG2 ARG A 255 9.888 0.088 -2.433 1.00 0.00 H new ATOM 0 HG3 ARG A 255 11.414 -0.147 -3.261 1.00 0.00 H new ATOM 0 HD2 ARG A 255 10.990 -1.020 -0.365 1.00 0.00 H new ATOM 0 HD3 ARG A 255 10.634 -2.077 -1.717 1.00 0.00 H new ATOM 0 HE ARG A 255 13.250 -1.712 -0.657 1.00 0.00 H new ATOM 0 HH11 ARG A 255 12.055 -3.288 -3.193 1.00 0.00 H new ATOM 0 HH12 ARG A 255 13.252 -2.798 -4.396 1.00 0.00 H new ATOM 0 HH21 ARG A 255 14.560 -0.233 -2.412 1.00 0.00 H new ATOM 0 HH22 ARG A 255 14.658 -1.083 -3.958 1.00 0.00 H new ATOM 123 N ALA A 256 10.405 2.468 1.423 1.00 0.00 N ATOM 124 CA ALA A 256 10.877 3.170 2.649 1.00 0.00 C ATOM 125 C ALA A 256 11.836 2.260 3.420 1.00 0.00 C ATOM 126 O ALA A 256 12.540 1.455 2.844 1.00 0.00 O ATOM 127 CB ALA A 256 9.676 3.513 3.534 1.00 0.00 C ATOM 0 H ALA A 256 9.694 1.754 1.578 1.00 0.00 H new ATOM 0 HA ALA A 256 11.394 4.087 2.367 1.00 0.00 H new ATOM 0 HB1 ALA A 256 10.020 4.027 4.432 1.00 0.00 H new ATOM 0 HB2 ALA A 256 8.993 4.161 2.985 1.00 0.00 H new ATOM 0 HB3 ALA A 256 9.159 2.596 3.817 1.00 0.00 H new ATOM 133 N GLU A 257 11.868 2.380 4.719 1.00 0.00 N ATOM 134 CA GLU A 257 12.781 1.521 5.524 1.00 0.00 C ATOM 135 C GLU A 257 12.640 0.065 5.072 1.00 0.00 C ATOM 136 O GLU A 257 11.549 -0.446 4.928 1.00 0.00 O ATOM 137 CB GLU A 257 12.414 1.634 7.006 1.00 0.00 C ATOM 138 CG GLU A 257 13.060 2.889 7.596 1.00 0.00 C ATOM 139 CD GLU A 257 11.968 3.877 8.012 1.00 0.00 C ATOM 140 OE1 GLU A 257 11.406 3.694 9.079 1.00 0.00 O ATOM 141 OE2 GLU A 257 11.714 4.800 7.256 1.00 0.00 O ATOM 0 H GLU A 257 11.302 3.036 5.257 1.00 0.00 H new ATOM 0 HA GLU A 257 13.811 1.849 5.380 1.00 0.00 H new ATOM 0 HB2 GLU A 257 11.331 1.681 7.121 1.00 0.00 H new ATOM 0 HB3 GLU A 257 12.754 0.749 7.545 1.00 0.00 H new ATOM 0 HG2 GLU A 257 13.673 2.625 8.457 1.00 0.00 H new ATOM 0 HG3 GLU A 257 13.722 3.350 6.863 1.00 0.00 H new ATOM 148 N GLU A 258 13.737 -0.604 4.847 1.00 0.00 N ATOM 149 CA GLU A 258 13.666 -2.025 4.404 1.00 0.00 C ATOM 150 C GLU A 258 14.104 -2.942 5.548 1.00 0.00 C ATOM 151 O GLU A 258 14.813 -2.533 6.447 1.00 0.00 O ATOM 152 CB GLU A 258 14.592 -2.232 3.203 1.00 0.00 C ATOM 153 CG GLU A 258 13.894 -3.113 2.165 1.00 0.00 C ATOM 154 CD GLU A 258 14.911 -3.569 1.117 1.00 0.00 C ATOM 155 OE1 GLU A 258 16.096 -3.433 1.372 1.00 0.00 O ATOM 156 OE2 GLU A 258 14.486 -4.046 0.078 1.00 0.00 O ATOM 0 H GLU A 258 14.680 -0.228 4.951 1.00 0.00 H new ATOM 0 HA GLU A 258 12.641 -2.264 4.120 1.00 0.00 H new ATOM 0 HB2 GLU A 258 14.853 -1.270 2.762 1.00 0.00 H new ATOM 0 HB3 GLU A 258 15.523 -2.699 3.525 1.00 0.00 H new ATOM 0 HG2 GLU A 258 13.443 -3.978 2.651 1.00 0.00 H new ATOM 0 HG3 GLU A 258 13.086 -2.559 1.687 1.00 0.00 H new ATOM 163 N TRP A 259 13.689 -4.178 5.522 1.00 0.00 N ATOM 164 CA TRP A 259 14.083 -5.119 6.608 1.00 0.00 C ATOM 165 C TRP A 259 14.486 -6.463 5.996 1.00 0.00 C ATOM 166 O TRP A 259 14.632 -6.590 4.796 1.00 0.00 O ATOM 167 CB TRP A 259 12.900 -5.327 7.556 1.00 0.00 C ATOM 168 CG TRP A 259 12.920 -4.272 8.615 1.00 0.00 C ATOM 169 CD1 TRP A 259 13.579 -4.366 9.793 1.00 0.00 C ATOM 170 CD2 TRP A 259 12.267 -2.970 8.614 1.00 0.00 C ATOM 171 NE1 TRP A 259 13.371 -3.204 10.516 1.00 0.00 N ATOM 172 CE2 TRP A 259 12.569 -2.313 9.831 1.00 0.00 C ATOM 173 CE3 TRP A 259 11.449 -2.301 7.686 1.00 0.00 C ATOM 174 CZ2 TRP A 259 12.078 -1.039 10.116 1.00 0.00 C ATOM 175 CZ3 TRP A 259 10.953 -1.018 7.969 1.00 0.00 C ATOM 176 CH2 TRP A 259 11.267 -0.389 9.182 1.00 0.00 C ATOM 0 H TRP A 259 13.094 -4.577 4.796 1.00 0.00 H new ATOM 0 HA TRP A 259 14.925 -4.703 7.162 1.00 0.00 H new ATOM 0 HB2 TRP A 259 11.963 -5.283 7.001 1.00 0.00 H new ATOM 0 HB3 TRP A 259 12.954 -6.316 8.011 1.00 0.00 H new ATOM 0 HD1 TRP A 259 14.171 -5.210 10.116 1.00 0.00 H new ATOM 0 HE1 TRP A 259 13.762 -3.028 11.441 1.00 0.00 H new ATOM 0 HE3 TRP A 259 11.201 -2.777 6.749 1.00 0.00 H new ATOM 0 HZ2 TRP A 259 12.323 -0.558 11.052 1.00 0.00 H new ATOM 0 HZ3 TRP A 259 10.326 -0.513 7.249 1.00 0.00 H new ATOM 0 HH2 TRP A 259 10.882 0.598 9.394 1.00 0.00 H new ATOM 187 N SER A 260 14.671 -7.466 6.810 1.00 0.00 N ATOM 188 CA SER A 260 15.066 -8.799 6.273 1.00 0.00 C ATOM 189 C SER A 260 13.850 -9.728 6.268 1.00 0.00 C ATOM 190 O SER A 260 13.887 -10.809 5.715 1.00 0.00 O ATOM 191 CB SER A 260 16.161 -9.399 7.153 1.00 0.00 C ATOM 192 OG SER A 260 17.291 -8.536 7.152 1.00 0.00 O ATOM 0 H SER A 260 14.566 -7.420 7.824 1.00 0.00 H new ATOM 0 HA SER A 260 15.440 -8.684 5.256 1.00 0.00 H new ATOM 0 HB2 SER A 260 15.793 -9.534 8.170 1.00 0.00 H new ATOM 0 HB3 SER A 260 16.442 -10.385 6.782 1.00 0.00 H new ATOM 0 HG SER A 260 17.995 -8.918 7.717 1.00 0.00 H new ATOM 198 N ASP A 261 12.772 -9.316 6.878 1.00 0.00 N ATOM 199 CA ASP A 261 11.558 -10.179 6.907 1.00 0.00 C ATOM 200 C ASP A 261 10.328 -9.339 6.559 1.00 0.00 C ATOM 201 O ASP A 261 9.206 -9.730 6.810 1.00 0.00 O ATOM 202 CB ASP A 261 11.388 -10.775 8.306 1.00 0.00 C ATOM 203 CG ASP A 261 11.166 -9.650 9.318 1.00 0.00 C ATOM 204 OD1 ASP A 261 12.017 -8.779 9.403 1.00 0.00 O ATOM 205 OD2 ASP A 261 10.149 -9.677 9.991 1.00 0.00 O ATOM 0 H ASP A 261 12.680 -8.420 7.357 1.00 0.00 H new ATOM 0 HA ASP A 261 11.667 -10.984 6.180 1.00 0.00 H new ATOM 0 HB2 ASP A 261 10.542 -11.462 8.319 1.00 0.00 H new ATOM 0 HB3 ASP A 261 12.272 -11.352 8.577 1.00 0.00 H new ATOM 210 N ARG A 262 10.528 -8.188 5.978 1.00 0.00 N ATOM 211 CA ARG A 262 9.368 -7.325 5.613 1.00 0.00 C ATOM 212 C ARG A 262 9.877 -6.000 5.043 1.00 0.00 C ATOM 213 O ARG A 262 11.041 -5.668 5.159 1.00 0.00 O ATOM 214 CB ARG A 262 8.523 -7.053 6.859 1.00 0.00 C ATOM 215 CG ARG A 262 9.402 -6.434 7.948 1.00 0.00 C ATOM 216 CD ARG A 262 8.575 -5.443 8.770 1.00 0.00 C ATOM 217 NE ARG A 262 8.225 -6.058 10.081 1.00 0.00 N ATOM 218 CZ ARG A 262 7.884 -5.301 11.087 1.00 0.00 C ATOM 219 NH1 ARG A 262 7.052 -4.311 10.906 1.00 0.00 N ATOM 220 NH2 ARG A 262 8.375 -5.532 12.273 1.00 0.00 N ATOM 0 H ARG A 262 11.444 -7.807 5.740 1.00 0.00 H new ATOM 0 HA ARG A 262 8.759 -7.832 4.865 1.00 0.00 H new ATOM 0 HB2 ARG A 262 7.701 -6.380 6.614 1.00 0.00 H new ATOM 0 HB3 ARG A 262 8.079 -7.981 7.219 1.00 0.00 H new ATOM 0 HG2 ARG A 262 9.802 -7.215 8.595 1.00 0.00 H new ATOM 0 HG3 ARG A 262 10.255 -5.926 7.497 1.00 0.00 H new ATOM 0 HD2 ARG A 262 9.139 -4.523 8.926 1.00 0.00 H new ATOM 0 HD3 ARG A 262 7.668 -5.173 8.229 1.00 0.00 H new ATOM 0 HE ARG A 262 8.252 -7.072 10.192 1.00 0.00 H new ATOM 0 HH11 ARG A 262 6.669 -4.130 9.978 1.00 0.00 H new ATOM 0 HH12 ARG A 262 6.785 -3.719 11.692 1.00 0.00 H new ATOM 0 HH21 ARG A 262 9.026 -6.305 12.414 1.00 0.00 H new ATOM 0 HH22 ARG A 262 8.108 -4.940 13.060 1.00 0.00 H new ATOM 234 N PHE A 263 9.015 -5.239 4.425 1.00 0.00 N ATOM 235 CA PHE A 263 9.451 -3.937 3.847 1.00 0.00 C ATOM 236 C PHE A 263 8.289 -2.942 3.900 1.00 0.00 C ATOM 237 O PHE A 263 7.162 -3.272 3.588 1.00 0.00 O ATOM 238 CB PHE A 263 9.881 -4.141 2.393 1.00 0.00 C ATOM 239 CG PHE A 263 8.707 -4.641 1.587 1.00 0.00 C ATOM 240 CD1 PHE A 263 8.460 -6.016 1.487 1.00 0.00 C ATOM 241 CD2 PHE A 263 7.865 -3.730 0.938 1.00 0.00 C ATOM 242 CE1 PHE A 263 7.372 -6.478 0.738 1.00 0.00 C ATOM 243 CE2 PHE A 263 6.776 -4.193 0.189 1.00 0.00 C ATOM 244 CZ PHE A 263 6.530 -5.568 0.089 1.00 0.00 C ATOM 0 H PHE A 263 8.028 -5.463 4.296 1.00 0.00 H new ATOM 0 HA PHE A 263 10.291 -3.548 4.422 1.00 0.00 H new ATOM 0 HB2 PHE A 263 10.249 -3.203 1.976 1.00 0.00 H new ATOM 0 HB3 PHE A 263 10.702 -4.856 2.342 1.00 0.00 H new ATOM 0 HD1 PHE A 263 9.109 -6.719 1.988 1.00 0.00 H new ATOM 0 HD2 PHE A 263 8.055 -2.670 1.015 1.00 0.00 H new ATOM 0 HE1 PHE A 263 7.182 -7.538 0.661 1.00 0.00 H new ATOM 0 HE2 PHE A 263 6.126 -3.490 -0.311 1.00 0.00 H new ATOM 0 HZ PHE A 263 5.691 -5.926 -0.489 1.00 0.00 H new ATOM 254 N ASN A 264 8.554 -1.726 4.292 1.00 0.00 N ATOM 255 CA ASN A 264 7.464 -0.712 4.365 1.00 0.00 C ATOM 256 C ASN A 264 7.309 -0.030 3.004 1.00 0.00 C ATOM 257 O ASN A 264 8.234 0.024 2.218 1.00 0.00 O ATOM 258 CB ASN A 264 7.812 0.336 5.424 1.00 0.00 C ATOM 259 CG ASN A 264 7.959 -0.344 6.787 1.00 0.00 C ATOM 260 OD1 ASN A 264 7.723 -1.528 6.917 1.00 0.00 O ATOM 261 ND2 ASN A 264 8.342 0.362 7.816 1.00 0.00 N ATOM 0 H ASN A 264 9.478 -1.391 4.565 1.00 0.00 H new ATOM 0 HA ASN A 264 6.529 -1.203 4.634 1.00 0.00 H new ATOM 0 HB2 ASN A 264 8.739 0.844 5.157 1.00 0.00 H new ATOM 0 HB3 ASN A 264 7.033 1.097 5.468 1.00 0.00 H new ATOM 0 HD21 ASN A 264 8.443 -0.081 8.729 1.00 0.00 H new ATOM 0 HD22 ASN A 264 8.540 1.357 7.707 1.00 0.00 H new ATOM 268 N VAL A 265 6.147 0.491 2.720 1.00 0.00 N ATOM 269 CA VAL A 265 5.935 1.169 1.410 1.00 0.00 C ATOM 270 C VAL A 265 5.133 2.455 1.625 1.00 0.00 C ATOM 271 O VAL A 265 4.180 2.484 2.378 1.00 0.00 O ATOM 272 CB VAL A 265 5.162 0.238 0.474 1.00 0.00 C ATOM 273 CG1 VAL A 265 5.480 0.597 -0.979 1.00 0.00 C ATOM 274 CG2 VAL A 265 5.574 -1.212 0.742 1.00 0.00 C ATOM 0 H VAL A 265 5.336 0.477 3.338 1.00 0.00 H new ATOM 0 HA VAL A 265 6.900 1.412 0.966 1.00 0.00 H new ATOM 0 HB VAL A 265 4.092 0.351 0.651 1.00 0.00 H new ATOM 0 HG11 VAL A 265 4.930 -0.066 -1.646 1.00 0.00 H new ATOM 0 HG12 VAL A 265 5.188 1.629 -1.171 1.00 0.00 H new ATOM 0 HG13 VAL A 265 6.550 0.484 -1.156 1.00 0.00 H new ATOM 0 HG21 VAL A 265 5.023 -1.876 0.075 1.00 0.00 H new ATOM 0 HG22 VAL A 265 6.644 -1.325 0.565 1.00 0.00 H new ATOM 0 HG23 VAL A 265 5.349 -1.469 1.777 1.00 0.00 H new ATOM 284 N THR A 266 5.512 3.518 0.970 1.00 0.00 N ATOM 285 CA THR A 266 4.772 4.800 1.138 1.00 0.00 C ATOM 286 C THR A 266 3.926 5.067 -0.108 1.00 0.00 C ATOM 287 O THR A 266 4.381 5.665 -1.062 1.00 0.00 O ATOM 288 CB THR A 266 5.771 5.944 1.332 1.00 0.00 C ATOM 289 OG1 THR A 266 6.711 5.584 2.335 1.00 0.00 O ATOM 290 CG2 THR A 266 5.024 7.208 1.761 1.00 0.00 C ATOM 0 H THR A 266 6.302 3.554 0.326 1.00 0.00 H new ATOM 0 HA THR A 266 4.122 4.733 2.011 1.00 0.00 H new ATOM 0 HB THR A 266 6.294 6.134 0.395 1.00 0.00 H new ATOM 0 HG1 THR A 266 7.352 6.314 2.459 1.00 0.00 H new ATOM 0 HG21 THR A 266 5.736 8.022 1.899 1.00 0.00 H new ATOM 0 HG22 THR A 266 4.303 7.483 0.992 1.00 0.00 H new ATOM 0 HG23 THR A 266 4.501 7.021 2.699 1.00 0.00 H new ATOM 298 N TYR A 267 2.697 4.628 -0.107 1.00 0.00 N ATOM 299 CA TYR A 267 1.823 4.856 -1.292 1.00 0.00 C ATOM 300 C TYR A 267 1.261 6.279 -1.245 1.00 0.00 C ATOM 301 O TYR A 267 0.830 6.752 -0.212 1.00 0.00 O ATOM 302 CB TYR A 267 0.669 3.851 -1.275 1.00 0.00 C ATOM 303 CG TYR A 267 1.121 2.555 -1.905 1.00 0.00 C ATOM 304 CD1 TYR A 267 1.791 1.597 -1.134 1.00 0.00 C ATOM 305 CD2 TYR A 267 0.868 2.311 -3.260 1.00 0.00 C ATOM 306 CE1 TYR A 267 2.208 0.394 -1.719 1.00 0.00 C ATOM 307 CE2 TYR A 267 1.285 1.110 -3.845 1.00 0.00 C ATOM 308 CZ TYR A 267 1.955 0.151 -3.075 1.00 0.00 C ATOM 309 OH TYR A 267 2.366 -1.033 -3.652 1.00 0.00 O ATOM 0 H TYR A 267 2.261 4.121 0.663 1.00 0.00 H new ATOM 0 HA TYR A 267 2.405 4.725 -2.204 1.00 0.00 H new ATOM 0 HB2 TYR A 267 0.341 3.675 -0.251 1.00 0.00 H new ATOM 0 HB3 TYR A 267 -0.186 4.253 -1.819 1.00 0.00 H new ATOM 0 HD1 TYR A 267 1.986 1.785 -0.089 1.00 0.00 H new ATOM 0 HD2 TYR A 267 0.351 3.050 -3.854 1.00 0.00 H new ATOM 0 HE1 TYR A 267 2.724 -0.345 -1.125 1.00 0.00 H new ATOM 0 HE2 TYR A 267 1.090 0.923 -4.891 1.00 0.00 H new ATOM 0 HH TYR A 267 2.332 -0.950 -4.628 1.00 0.00 H new ATOM 319 N SER A 268 1.263 6.965 -2.354 1.00 0.00 N ATOM 320 CA SER A 268 0.729 8.357 -2.372 1.00 0.00 C ATOM 321 C SER A 268 -0.236 8.520 -3.549 1.00 0.00 C ATOM 322 O SER A 268 -0.205 7.763 -4.498 1.00 0.00 O ATOM 323 CB SER A 268 1.887 9.344 -2.521 1.00 0.00 C ATOM 324 OG SER A 268 1.397 10.562 -3.068 1.00 0.00 O ATOM 0 H SER A 268 1.611 6.622 -3.249 1.00 0.00 H new ATOM 0 HA SER A 268 0.200 8.555 -1.440 1.00 0.00 H new ATOM 0 HB2 SER A 268 2.351 9.528 -1.552 1.00 0.00 H new ATOM 0 HB3 SER A 268 2.657 8.924 -3.169 1.00 0.00 H new ATOM 0 HG SER A 268 2.136 11.198 -3.164 1.00 0.00 H new ATOM 330 N VAL A 269 -1.094 9.502 -3.494 1.00 0.00 N ATOM 331 CA VAL A 269 -2.060 9.712 -4.609 1.00 0.00 C ATOM 332 C VAL A 269 -2.444 11.191 -4.680 1.00 0.00 C ATOM 333 O VAL A 269 -3.304 11.654 -3.957 1.00 0.00 O ATOM 334 CB VAL A 269 -3.311 8.869 -4.359 1.00 0.00 C ATOM 335 CG1 VAL A 269 -4.342 9.140 -5.456 1.00 0.00 C ATOM 336 CG2 VAL A 269 -2.933 7.387 -4.370 1.00 0.00 C ATOM 0 H VAL A 269 -1.168 10.168 -2.725 1.00 0.00 H new ATOM 0 HA VAL A 269 -1.602 9.413 -5.552 1.00 0.00 H new ATOM 0 HB VAL A 269 -3.738 9.131 -3.391 1.00 0.00 H new ATOM 0 HG11 VAL A 269 -5.232 8.538 -5.275 1.00 0.00 H new ATOM 0 HG12 VAL A 269 -4.611 10.196 -5.450 1.00 0.00 H new ATOM 0 HG13 VAL A 269 -3.918 8.879 -6.426 1.00 0.00 H new ATOM 0 HG21 VAL A 269 -3.823 6.783 -4.192 1.00 0.00 H new ATOM 0 HG22 VAL A 269 -2.506 7.128 -5.339 1.00 0.00 H new ATOM 0 HG23 VAL A 269 -2.200 7.193 -3.587 1.00 0.00 H new ATOM 346 N SER A 270 -1.810 11.936 -5.544 1.00 0.00 N ATOM 347 CA SER A 270 -2.137 13.386 -5.660 1.00 0.00 C ATOM 348 C SER A 270 -3.351 13.565 -6.573 1.00 0.00 C ATOM 349 O SER A 270 -4.029 12.616 -6.914 1.00 0.00 O ATOM 350 CB SER A 270 -0.940 14.132 -6.251 1.00 0.00 C ATOM 351 OG SER A 270 0.190 13.270 -6.264 1.00 0.00 O ATOM 0 H SER A 270 -1.080 11.604 -6.174 1.00 0.00 H new ATOM 0 HA SER A 270 -2.364 13.787 -4.672 1.00 0.00 H new ATOM 0 HB2 SER A 270 -1.169 14.466 -7.263 1.00 0.00 H new ATOM 0 HB3 SER A 270 -0.725 15.023 -5.662 1.00 0.00 H new ATOM 0 HG SER A 270 0.959 13.744 -6.644 1.00 0.00 H new ATOM 357 N GLY A 271 -3.631 14.776 -6.972 1.00 0.00 N ATOM 358 CA GLY A 271 -4.802 15.016 -7.862 1.00 0.00 C ATOM 359 C GLY A 271 -6.054 15.238 -7.012 1.00 0.00 C ATOM 360 O GLY A 271 -6.862 16.099 -7.292 1.00 0.00 O ATOM 0 H GLY A 271 -3.099 15.609 -6.720 1.00 0.00 H new ATOM 0 HA2 GLY A 271 -4.620 15.886 -8.493 1.00 0.00 H new ATOM 0 HA3 GLY A 271 -4.947 14.164 -8.527 1.00 0.00 H new ATOM 364 N SER A 272 -6.220 14.465 -5.974 1.00 0.00 N ATOM 365 CA SER A 272 -7.419 14.631 -5.104 1.00 0.00 C ATOM 366 C SER A 272 -7.284 13.728 -3.877 1.00 0.00 C ATOM 367 O SER A 272 -6.403 12.896 -3.800 1.00 0.00 O ATOM 368 CB SER A 272 -8.673 14.241 -5.887 1.00 0.00 C ATOM 369 OG SER A 272 -8.524 12.919 -6.386 1.00 0.00 O ATOM 0 H SER A 272 -5.577 13.725 -5.691 1.00 0.00 H new ATOM 0 HA SER A 272 -7.498 15.670 -4.785 1.00 0.00 H new ATOM 0 HB2 SER A 272 -9.551 14.302 -5.244 1.00 0.00 H new ATOM 0 HB3 SER A 272 -8.832 14.937 -6.711 1.00 0.00 H new ATOM 0 HG SER A 272 -9.327 12.666 -6.887 1.00 0.00 H new ATOM 375 N SER A 273 -8.153 13.885 -2.915 1.00 0.00 N ATOM 376 CA SER A 273 -8.072 13.032 -1.696 1.00 0.00 C ATOM 377 C SER A 273 -9.195 11.996 -1.726 1.00 0.00 C ATOM 378 O SER A 273 -9.034 10.880 -1.274 1.00 0.00 O ATOM 379 CB SER A 273 -8.213 13.905 -0.449 1.00 0.00 C ATOM 380 OG SER A 273 -7.809 15.233 -0.758 1.00 0.00 O ATOM 0 H SER A 273 -8.913 14.565 -2.921 1.00 0.00 H new ATOM 0 HA SER A 273 -7.108 12.523 -1.672 1.00 0.00 H new ATOM 0 HB2 SER A 273 -9.246 13.898 -0.101 1.00 0.00 H new ATOM 0 HB3 SER A 273 -7.602 13.505 0.360 1.00 0.00 H new ATOM 0 HG SER A 273 -7.900 15.796 0.039 1.00 0.00 H new ATOM 386 N ALA A 274 -10.330 12.350 -2.262 1.00 0.00 N ATOM 387 CA ALA A 274 -11.457 11.378 -2.329 1.00 0.00 C ATOM 388 C ALA A 274 -11.219 10.435 -3.507 1.00 0.00 C ATOM 389 O ALA A 274 -11.811 10.575 -4.559 1.00 0.00 O ATOM 390 CB ALA A 274 -12.774 12.131 -2.530 1.00 0.00 C ATOM 0 H ALA A 274 -10.526 13.270 -2.656 1.00 0.00 H new ATOM 0 HA ALA A 274 -11.513 10.808 -1.402 1.00 0.00 H new ATOM 0 HB1 ALA A 274 -13.597 11.418 -2.579 1.00 0.00 H new ATOM 0 HB2 ALA A 274 -12.934 12.813 -1.695 1.00 0.00 H new ATOM 0 HB3 ALA A 274 -12.730 12.699 -3.459 1.00 0.00 H new ATOM 396 N TRP A 275 -10.344 9.482 -3.343 1.00 0.00 N ATOM 397 CA TRP A 275 -10.050 8.539 -4.455 1.00 0.00 C ATOM 398 C TRP A 275 -10.196 7.097 -3.964 1.00 0.00 C ATOM 399 O TRP A 275 -10.033 6.809 -2.795 1.00 0.00 O ATOM 400 CB TRP A 275 -8.616 8.768 -4.934 1.00 0.00 C ATOM 401 CG TRP A 275 -7.708 8.860 -3.746 1.00 0.00 C ATOM 402 CD1 TRP A 275 -7.148 10.001 -3.280 1.00 0.00 C ATOM 403 CD2 TRP A 275 -7.252 7.791 -2.868 1.00 0.00 C ATOM 404 NE1 TRP A 275 -6.374 9.698 -2.173 1.00 0.00 N ATOM 405 CE2 TRP A 275 -6.407 8.349 -1.880 1.00 0.00 C ATOM 406 CE3 TRP A 275 -7.486 6.405 -2.833 1.00 0.00 C ATOM 407 CZ2 TRP A 275 -5.815 7.561 -0.892 1.00 0.00 C ATOM 408 CZ3 TRP A 275 -6.893 5.607 -1.839 1.00 0.00 C ATOM 409 CH2 TRP A 275 -6.059 6.185 -0.872 1.00 0.00 C ATOM 0 H TRP A 275 -9.819 9.316 -2.484 1.00 0.00 H new ATOM 0 HA TRP A 275 -10.749 8.711 -5.274 1.00 0.00 H new ATOM 0 HB2 TRP A 275 -8.302 7.951 -5.584 1.00 0.00 H new ATOM 0 HB3 TRP A 275 -8.558 9.684 -5.522 1.00 0.00 H new ATOM 0 HD1 TRP A 275 -7.283 10.986 -3.702 1.00 0.00 H new ATOM 0 HE1 TRP A 275 -5.844 10.387 -1.639 1.00 0.00 H new ATOM 0 HE3 TRP A 275 -8.126 5.950 -3.575 1.00 0.00 H new ATOM 0 HZ2 TRP A 275 -5.173 8.011 -0.149 1.00 0.00 H new ATOM 0 HZ3 TRP A 275 -7.081 4.544 -1.820 1.00 0.00 H new ATOM 0 HH2 TRP A 275 -5.605 5.567 -0.111 1.00 0.00 H new ATOM 420 N THR A 276 -10.498 6.189 -4.851 1.00 0.00 N ATOM 421 CA THR A 276 -10.647 4.764 -4.442 1.00 0.00 C ATOM 422 C THR A 276 -9.536 3.938 -5.091 1.00 0.00 C ATOM 423 O THR A 276 -9.648 3.509 -6.221 1.00 0.00 O ATOM 424 CB THR A 276 -12.009 4.240 -4.899 1.00 0.00 C ATOM 425 OG1 THR A 276 -13.039 4.979 -4.257 1.00 0.00 O ATOM 426 CG2 THR A 276 -12.137 2.760 -4.533 1.00 0.00 C ATOM 0 H THR A 276 -10.648 6.373 -5.843 1.00 0.00 H new ATOM 0 HA THR A 276 -10.577 4.684 -3.357 1.00 0.00 H new ATOM 0 HB THR A 276 -12.099 4.354 -5.979 1.00 0.00 H new ATOM 0 HG1 THR A 276 -13.913 4.645 -4.550 1.00 0.00 H new ATOM 0 HG21 THR A 276 -13.108 2.387 -4.859 1.00 0.00 H new ATOM 0 HG22 THR A 276 -11.347 2.194 -5.026 1.00 0.00 H new ATOM 0 HG23 THR A 276 -12.048 2.643 -3.453 1.00 0.00 H new ATOM 434 N VAL A 277 -8.460 3.718 -4.387 1.00 0.00 N ATOM 435 CA VAL A 277 -7.338 2.927 -4.967 1.00 0.00 C ATOM 436 C VAL A 277 -7.285 1.549 -4.305 1.00 0.00 C ATOM 437 O VAL A 277 -7.640 1.387 -3.154 1.00 0.00 O ATOM 438 CB VAL A 277 -6.022 3.665 -4.720 1.00 0.00 C ATOM 439 CG1 VAL A 277 -4.872 2.895 -5.371 1.00 0.00 C ATOM 440 CG2 VAL A 277 -6.105 5.067 -5.326 1.00 0.00 C ATOM 0 H VAL A 277 -8.309 4.052 -3.435 1.00 0.00 H new ATOM 0 HA VAL A 277 -7.493 2.804 -6.039 1.00 0.00 H new ATOM 0 HB VAL A 277 -5.844 3.741 -3.647 1.00 0.00 H new ATOM 0 HG11 VAL A 277 -3.935 3.422 -5.194 1.00 0.00 H new ATOM 0 HG12 VAL A 277 -4.813 1.896 -4.940 1.00 0.00 H new ATOM 0 HG13 VAL A 277 -5.048 2.817 -6.444 1.00 0.00 H new ATOM 0 HG21 VAL A 277 -5.168 5.595 -5.151 1.00 0.00 H new ATOM 0 HG22 VAL A 277 -6.283 4.990 -6.399 1.00 0.00 H new ATOM 0 HG23 VAL A 277 -6.923 5.617 -4.861 1.00 0.00 H new ATOM 450 N ASN A 278 -6.840 0.554 -5.024 1.00 0.00 N ATOM 451 CA ASN A 278 -6.763 -0.813 -4.437 1.00 0.00 C ATOM 452 C ASN A 278 -5.351 -1.372 -4.633 1.00 0.00 C ATOM 453 O ASN A 278 -4.790 -1.303 -5.709 1.00 0.00 O ATOM 454 CB ASN A 278 -7.775 -1.725 -5.134 1.00 0.00 C ATOM 455 CG ASN A 278 -9.187 -1.374 -4.662 1.00 0.00 C ATOM 456 OD1 ASN A 278 -9.491 -0.223 -4.422 1.00 0.00 O ATOM 457 ND2 ASN A 278 -10.068 -2.326 -4.517 1.00 0.00 N ATOM 0 H ASN A 278 -6.527 0.629 -5.992 1.00 0.00 H new ATOM 0 HA ASN A 278 -6.991 -0.766 -3.372 1.00 0.00 H new ATOM 0 HB2 ASN A 278 -7.702 -1.608 -6.215 1.00 0.00 H new ATOM 0 HB3 ASN A 278 -7.554 -2.769 -4.911 1.00 0.00 H new ATOM 0 HD21 ASN A 278 -11.012 -2.103 -4.202 1.00 0.00 H new ATOM 0 HD22 ASN A 278 -9.812 -3.293 -4.719 1.00 0.00 H new ATOM 464 N LEU A 279 -4.773 -1.924 -3.602 1.00 0.00 N ATOM 465 CA LEU A 279 -3.399 -2.486 -3.730 1.00 0.00 C ATOM 466 C LEU A 279 -3.481 -3.918 -4.264 1.00 0.00 C ATOM 467 O LEU A 279 -4.484 -4.588 -4.117 1.00 0.00 O ATOM 468 CB LEU A 279 -2.722 -2.493 -2.357 1.00 0.00 C ATOM 469 CG LEU A 279 -1.980 -1.173 -2.146 1.00 0.00 C ATOM 470 CD1 LEU A 279 -1.782 -0.934 -0.648 1.00 0.00 C ATOM 471 CD2 LEU A 279 -0.615 -1.240 -2.834 1.00 0.00 C ATOM 0 H LEU A 279 -5.193 -2.010 -2.676 1.00 0.00 H new ATOM 0 HA LEU A 279 -2.818 -1.873 -4.420 1.00 0.00 H new ATOM 0 HB2 LEU A 279 -3.467 -2.633 -1.573 1.00 0.00 H new ATOM 0 HB3 LEU A 279 -2.026 -3.329 -2.288 1.00 0.00 H new ATOM 0 HG LEU A 279 -2.563 -0.356 -2.572 1.00 0.00 H new ATOM 0 HD11 LEU A 279 -1.253 0.007 -0.496 1.00 0.00 H new ATOM 0 HD12 LEU A 279 -2.753 -0.888 -0.155 1.00 0.00 H new ATOM 0 HD13 LEU A 279 -1.198 -1.751 -0.223 1.00 0.00 H new ATOM 0 HD21 LEU A 279 -0.085 -0.299 -2.684 1.00 0.00 H new ATOM 0 HD22 LEU A 279 -0.032 -2.056 -2.407 1.00 0.00 H new ATOM 0 HD23 LEU A 279 -0.754 -1.412 -3.901 1.00 0.00 H new ATOM 483 N ALA A 280 -2.435 -4.393 -4.882 1.00 0.00 N ATOM 484 CA ALA A 280 -2.456 -5.781 -5.422 1.00 0.00 C ATOM 485 C ALA A 280 -1.127 -6.473 -5.112 1.00 0.00 C ATOM 486 O ALA A 280 -0.225 -6.500 -5.926 1.00 0.00 O ATOM 487 CB ALA A 280 -2.664 -5.734 -6.938 1.00 0.00 C ATOM 0 H ALA A 280 -1.567 -3.880 -5.036 1.00 0.00 H new ATOM 0 HA ALA A 280 -3.270 -6.338 -4.958 1.00 0.00 H new ATOM 0 HB1 ALA A 280 -2.680 -6.749 -7.335 1.00 0.00 H new ATOM 0 HB2 ALA A 280 -3.611 -5.243 -7.160 1.00 0.00 H new ATOM 0 HB3 ALA A 280 -1.849 -5.176 -7.400 1.00 0.00 H new ATOM 493 N LEU A 281 -1.000 -7.034 -3.940 1.00 0.00 N ATOM 494 CA LEU A 281 0.270 -7.726 -3.580 1.00 0.00 C ATOM 495 C LEU A 281 0.526 -8.866 -4.566 1.00 0.00 C ATOM 496 O LEU A 281 -0.304 -9.181 -5.393 1.00 0.00 O ATOM 497 CB LEU A 281 0.158 -8.289 -2.162 1.00 0.00 C ATOM 498 CG LEU A 281 0.415 -7.171 -1.150 1.00 0.00 C ATOM 499 CD1 LEU A 281 -0.164 -7.568 0.209 1.00 0.00 C ATOM 500 CD2 LEU A 281 1.922 -6.945 -1.018 1.00 0.00 C ATOM 0 H LEU A 281 -1.720 -7.043 -3.217 1.00 0.00 H new ATOM 0 HA LEU A 281 1.097 -7.017 -3.624 1.00 0.00 H new ATOM 0 HB2 LEU A 281 -0.833 -8.716 -2.005 1.00 0.00 H new ATOM 0 HB3 LEU A 281 0.878 -9.095 -2.021 1.00 0.00 H new ATOM 0 HG LEU A 281 -0.063 -6.253 -1.491 1.00 0.00 H new ATOM 0 HD11 LEU A 281 0.020 -6.771 0.930 1.00 0.00 H new ATOM 0 HD12 LEU A 281 -1.238 -7.731 0.114 1.00 0.00 H new ATOM 0 HD13 LEU A 281 0.313 -8.486 0.554 1.00 0.00 H new ATOM 0 HD21 LEU A 281 2.109 -6.149 -0.297 1.00 0.00 H new ATOM 0 HD22 LEU A 281 2.399 -7.863 -0.676 1.00 0.00 H new ATOM 0 HD23 LEU A 281 2.334 -6.662 -1.987 1.00 0.00 H new ATOM 512 N ASN A 282 1.674 -9.483 -4.490 1.00 0.00 N ATOM 513 CA ASN A 282 1.980 -10.598 -5.429 1.00 0.00 C ATOM 514 C ASN A 282 1.450 -11.913 -4.860 1.00 0.00 C ATOM 515 O ASN A 282 2.190 -12.851 -4.642 1.00 0.00 O ATOM 516 CB ASN A 282 3.493 -10.699 -5.632 1.00 0.00 C ATOM 517 CG ASN A 282 3.958 -9.589 -6.576 1.00 0.00 C ATOM 518 OD1 ASN A 282 4.174 -9.823 -7.749 1.00 0.00 O ATOM 519 ND2 ASN A 282 4.122 -8.380 -6.112 1.00 0.00 N ATOM 0 H ASN A 282 2.411 -9.263 -3.820 1.00 0.00 H new ATOM 0 HA ASN A 282 1.499 -10.402 -6.387 1.00 0.00 H new ATOM 0 HB2 ASN A 282 4.005 -10.614 -4.674 1.00 0.00 H new ATOM 0 HB3 ASN A 282 3.751 -11.674 -6.046 1.00 0.00 H new ATOM 0 HD21 ASN A 282 4.431 -7.633 -6.734 1.00 0.00 H new ATOM 0 HD22 ASN A 282 3.941 -8.183 -5.128 1.00 0.00 H new ATOM 526 N GLY A 283 0.168 -11.981 -4.630 1.00 0.00 N ATOM 527 CA GLY A 283 -0.445 -13.229 -4.082 1.00 0.00 C ATOM 528 C GLY A 283 0.492 -13.872 -3.056 1.00 0.00 C ATOM 529 O GLY A 283 0.680 -15.072 -3.043 1.00 0.00 O ATOM 0 H GLY A 283 -0.489 -11.219 -4.799 1.00 0.00 H new ATOM 0 HA2 GLY A 283 -1.403 -12.998 -3.616 1.00 0.00 H new ATOM 0 HA3 GLY A 283 -0.645 -13.930 -4.892 1.00 0.00 H new ATOM 533 N SER A 284 1.083 -13.088 -2.197 1.00 0.00 N ATOM 534 CA SER A 284 2.006 -13.666 -1.179 1.00 0.00 C ATOM 535 C SER A 284 2.152 -12.694 -0.007 1.00 0.00 C ATOM 536 O SER A 284 1.443 -12.780 0.977 1.00 0.00 O ATOM 537 CB SER A 284 3.376 -13.908 -1.813 1.00 0.00 C ATOM 538 OG SER A 284 3.261 -14.919 -2.806 1.00 0.00 O ATOM 0 H SER A 284 0.968 -12.075 -2.155 1.00 0.00 H new ATOM 0 HA SER A 284 1.599 -14.610 -0.817 1.00 0.00 H new ATOM 0 HB2 SER A 284 3.752 -12.986 -2.257 1.00 0.00 H new ATOM 0 HB3 SER A 284 4.094 -14.210 -1.051 1.00 0.00 H new ATOM 0 HG SER A 284 2.362 -15.309 -2.774 1.00 0.00 H new ATOM 544 N GLN A 285 3.070 -11.771 -0.102 1.00 0.00 N ATOM 545 CA GLN A 285 3.265 -10.795 1.007 1.00 0.00 C ATOM 546 C GLN A 285 1.904 -10.313 1.511 1.00 0.00 C ATOM 547 O GLN A 285 0.989 -10.093 0.742 1.00 0.00 O ATOM 548 CB GLN A 285 4.072 -9.599 0.495 1.00 0.00 C ATOM 549 CG GLN A 285 5.428 -10.082 -0.021 1.00 0.00 C ATOM 550 CD GLN A 285 5.463 -9.970 -1.546 1.00 0.00 C ATOM 551 OE1 GLN A 285 5.350 -10.960 -2.242 1.00 0.00 O ATOM 552 NE2 GLN A 285 5.616 -8.798 -2.099 1.00 0.00 N ATOM 0 H GLN A 285 3.694 -11.651 -0.900 1.00 0.00 H new ATOM 0 HA GLN A 285 3.803 -11.276 1.824 1.00 0.00 H new ATOM 0 HB2 GLN A 285 3.527 -9.093 -0.302 1.00 0.00 H new ATOM 0 HB3 GLN A 285 4.213 -8.873 1.295 1.00 0.00 H new ATOM 0 HG2 GLN A 285 6.229 -9.486 0.416 1.00 0.00 H new ATOM 0 HG3 GLN A 285 5.597 -11.115 0.282 1.00 0.00 H new ATOM 0 HE21 GLN A 285 5.711 -7.967 -1.515 1.00 0.00 H new ATOM 0 HE22 GLN A 285 5.641 -8.713 -3.115 1.00 0.00 H new ATOM 561 N THR A 286 1.760 -10.147 2.798 1.00 0.00 N ATOM 562 CA THR A 286 0.458 -9.680 3.349 1.00 0.00 C ATOM 563 C THR A 286 0.643 -8.312 4.007 1.00 0.00 C ATOM 564 O THR A 286 1.728 -7.767 4.035 1.00 0.00 O ATOM 565 CB THR A 286 -0.044 -10.684 4.390 1.00 0.00 C ATOM 566 OG1 THR A 286 0.662 -10.494 5.608 1.00 0.00 O ATOM 567 CG2 THR A 286 0.185 -12.108 3.882 1.00 0.00 C ATOM 0 H THR A 286 2.489 -10.315 3.491 1.00 0.00 H new ATOM 0 HA THR A 286 -0.270 -9.598 2.542 1.00 0.00 H new ATOM 0 HB THR A 286 -1.110 -10.529 4.559 1.00 0.00 H new ATOM 0 HG1 THR A 286 0.340 -11.135 6.276 1.00 0.00 H new ATOM 0 HG21 THR A 286 -0.173 -12.821 4.625 1.00 0.00 H new ATOM 0 HG22 THR A 286 -0.358 -12.253 2.948 1.00 0.00 H new ATOM 0 HG23 THR A 286 1.250 -12.266 3.711 1.00 0.00 H new ATOM 575 N ILE A 287 -0.409 -7.752 4.539 1.00 0.00 N ATOM 576 CA ILE A 287 -0.294 -6.420 5.196 1.00 0.00 C ATOM 577 C ILE A 287 -0.269 -6.599 6.714 1.00 0.00 C ATOM 578 O ILE A 287 -0.856 -7.519 7.249 1.00 0.00 O ATOM 579 CB ILE A 287 -1.491 -5.552 4.804 1.00 0.00 C ATOM 580 CG1 ILE A 287 -1.373 -5.159 3.329 1.00 0.00 C ATOM 581 CG2 ILE A 287 -1.510 -4.289 5.666 1.00 0.00 C ATOM 582 CD1 ILE A 287 -0.242 -4.144 3.159 1.00 0.00 C ATOM 0 H ILE A 287 -1.344 -8.160 4.547 1.00 0.00 H new ATOM 0 HA ILE A 287 0.627 -5.935 4.873 1.00 0.00 H new ATOM 0 HB ILE A 287 -2.413 -6.112 4.960 1.00 0.00 H new ATOM 0 HG12 ILE A 287 -1.177 -6.042 2.721 1.00 0.00 H new ATOM 0 HG13 ILE A 287 -2.313 -4.733 2.979 1.00 0.00 H new ATOM 0 HG21 ILE A 287 -2.363 -3.671 5.387 1.00 0.00 H new ATOM 0 HG22 ILE A 287 -1.592 -4.567 6.717 1.00 0.00 H new ATOM 0 HG23 ILE A 287 -0.589 -3.728 5.510 1.00 0.00 H new ATOM 0 HD11 ILE A 287 -0.159 -3.865 2.109 1.00 0.00 H new ATOM 0 HD12 ILE A 287 -0.457 -3.257 3.754 1.00 0.00 H new ATOM 0 HD13 ILE A 287 0.697 -4.586 3.493 1.00 0.00 H new ATOM 594 N GLN A 288 0.404 -5.728 7.415 1.00 0.00 N ATOM 595 CA GLN A 288 0.464 -5.850 8.898 1.00 0.00 C ATOM 596 C GLN A 288 -0.074 -4.569 9.537 1.00 0.00 C ATOM 597 O GLN A 288 -0.683 -4.597 10.588 1.00 0.00 O ATOM 598 CB GLN A 288 1.915 -6.069 9.334 1.00 0.00 C ATOM 599 CG GLN A 288 2.070 -7.478 9.910 1.00 0.00 C ATOM 600 CD GLN A 288 2.044 -7.411 11.438 1.00 0.00 C ATOM 601 OE1 GLN A 288 1.155 -7.950 12.066 1.00 0.00 O ATOM 602 NE2 GLN A 288 2.989 -6.767 12.066 1.00 0.00 N ATOM 0 H GLN A 288 0.915 -4.937 7.024 1.00 0.00 H new ATOM 0 HA GLN A 288 -0.142 -6.697 9.218 1.00 0.00 H new ATOM 0 HB2 GLN A 288 2.585 -5.937 8.484 1.00 0.00 H new ATOM 0 HB3 GLN A 288 2.197 -5.327 10.081 1.00 0.00 H new ATOM 0 HG2 GLN A 288 1.266 -8.120 9.550 1.00 0.00 H new ATOM 0 HG3 GLN A 288 3.007 -7.920 9.571 1.00 0.00 H new ATOM 0 HE21 GLN A 288 3.735 -6.314 11.538 1.00 0.00 H new ATOM 0 HE22 GLN A 288 2.981 -6.716 13.085 1.00 0.00 H new ATOM 611 N ALA A 289 0.147 -3.445 8.913 1.00 0.00 N ATOM 612 CA ALA A 289 -0.352 -2.163 9.485 1.00 0.00 C ATOM 613 C ALA A 289 -0.620 -1.169 8.353 1.00 0.00 C ATOM 614 O ALA A 289 -0.248 -1.391 7.218 1.00 0.00 O ATOM 615 CB ALA A 289 0.700 -1.585 10.435 1.00 0.00 C ATOM 0 H ALA A 289 0.652 -3.359 8.031 1.00 0.00 H new ATOM 0 HA ALA A 289 -1.276 -2.345 10.034 1.00 0.00 H new ATOM 0 HB1 ALA A 289 0.336 -0.647 10.854 1.00 0.00 H new ATOM 0 HB2 ALA A 289 0.890 -2.293 11.242 1.00 0.00 H new ATOM 0 HB3 ALA A 289 1.624 -1.403 9.887 1.00 0.00 H new ATOM 621 N SER A 290 -1.263 -0.073 8.653 1.00 0.00 N ATOM 622 CA SER A 290 -1.552 0.934 7.593 1.00 0.00 C ATOM 623 C SER A 290 -1.845 2.287 8.244 1.00 0.00 C ATOM 624 O SER A 290 -2.495 2.368 9.267 1.00 0.00 O ATOM 625 CB SER A 290 -2.768 0.485 6.782 1.00 0.00 C ATOM 626 OG SER A 290 -3.633 -0.278 7.615 1.00 0.00 O ATOM 0 H SER A 290 -1.600 0.168 9.585 1.00 0.00 H new ATOM 0 HA SER A 290 -0.689 1.026 6.933 1.00 0.00 H new ATOM 0 HB2 SER A 290 -3.297 1.353 6.387 1.00 0.00 H new ATOM 0 HB3 SER A 290 -2.449 -0.111 5.927 1.00 0.00 H new ATOM 0 HG SER A 290 -4.414 -0.566 7.098 1.00 0.00 H new ATOM 632 N TRP A 291 -1.369 3.353 7.659 1.00 0.00 N ATOM 633 CA TRP A 291 -1.621 4.700 8.245 1.00 0.00 C ATOM 634 C TRP A 291 -1.995 5.680 7.131 1.00 0.00 C ATOM 635 O TRP A 291 -1.544 5.562 6.009 1.00 0.00 O ATOM 636 CB TRP A 291 -0.357 5.192 8.952 1.00 0.00 C ATOM 637 CG TRP A 291 0.818 5.033 8.041 1.00 0.00 C ATOM 638 CD1 TRP A 291 1.212 5.939 7.117 1.00 0.00 C ATOM 639 CD2 TRP A 291 1.755 3.921 7.949 1.00 0.00 C ATOM 640 NE1 TRP A 291 2.331 5.455 6.465 1.00 0.00 N ATOM 641 CE2 TRP A 291 2.705 4.214 6.942 1.00 0.00 C ATOM 642 CE3 TRP A 291 1.873 2.699 8.636 1.00 0.00 C ATOM 643 CZ2 TRP A 291 3.734 3.326 6.626 1.00 0.00 C ATOM 644 CZ3 TRP A 291 2.908 1.803 8.322 1.00 0.00 C ATOM 645 CH2 TRP A 291 3.836 2.116 7.318 1.00 0.00 C ATOM 0 H TRP A 291 -0.817 3.349 6.801 1.00 0.00 H new ATOM 0 HA TRP A 291 -2.439 4.636 8.963 1.00 0.00 H new ATOM 0 HB2 TRP A 291 -0.471 6.238 9.237 1.00 0.00 H new ATOM 0 HB3 TRP A 291 -0.198 4.627 9.870 1.00 0.00 H new ATOM 0 HD1 TRP A 291 0.731 6.886 6.921 1.00 0.00 H new ATOM 0 HE1 TRP A 291 2.821 5.954 5.722 1.00 0.00 H new ATOM 0 HE3 TRP A 291 1.163 2.448 9.410 1.00 0.00 H new ATOM 0 HZ2 TRP A 291 4.446 3.572 5.852 1.00 0.00 H new ATOM 0 HZ3 TRP A 291 2.990 0.868 8.856 1.00 0.00 H new ATOM 0 HH2 TRP A 291 4.629 1.422 7.080 1.00 0.00 H new ATOM 656 N ASN A 292 -2.817 6.649 7.431 1.00 0.00 N ATOM 657 CA ASN A 292 -3.218 7.636 6.390 1.00 0.00 C ATOM 658 C ASN A 292 -4.199 6.980 5.415 1.00 0.00 C ATOM 659 O ASN A 292 -4.557 7.551 4.404 1.00 0.00 O ATOM 660 CB ASN A 292 -1.978 8.106 5.627 1.00 0.00 C ATOM 661 CG ASN A 292 -1.847 9.625 5.750 1.00 0.00 C ATOM 662 OD1 ASN A 292 -1.538 10.135 6.809 1.00 0.00 O ATOM 663 ND2 ASN A 292 -2.072 10.373 4.706 1.00 0.00 N ATOM 0 H ASN A 292 -3.228 6.799 8.352 1.00 0.00 H new ATOM 0 HA ASN A 292 -3.697 8.491 6.867 1.00 0.00 H new ATOM 0 HB2 ASN A 292 -1.087 7.620 6.025 1.00 0.00 H new ATOM 0 HB3 ASN A 292 -2.054 7.821 4.578 1.00 0.00 H new ATOM 0 HD21 ASN A 292 -1.989 11.387 4.778 1.00 0.00 H new ATOM 0 HD22 ASN A 292 -2.331 9.944 3.818 1.00 0.00 H new ATOM 670 N ALA A 293 -4.638 5.787 5.710 1.00 0.00 N ATOM 671 CA ALA A 293 -5.594 5.100 4.798 1.00 0.00 C ATOM 672 C ALA A 293 -5.889 3.697 5.332 1.00 0.00 C ATOM 673 O ALA A 293 -5.060 3.078 5.967 1.00 0.00 O ATOM 674 CB ALA A 293 -4.982 4.996 3.399 1.00 0.00 C ATOM 0 H ALA A 293 -4.376 5.259 6.543 1.00 0.00 H new ATOM 0 HA ALA A 293 -6.521 5.672 4.746 1.00 0.00 H new ATOM 0 HB1 ALA A 293 -5.682 4.493 2.732 1.00 0.00 H new ATOM 0 HB2 ALA A 293 -4.772 5.996 3.018 1.00 0.00 H new ATOM 0 HB3 ALA A 293 -4.055 4.425 3.449 1.00 0.00 H new ATOM 680 N ASN A 294 -7.064 3.190 5.077 1.00 0.00 N ATOM 681 CA ASN A 294 -7.410 1.828 5.571 1.00 0.00 C ATOM 682 C ASN A 294 -7.415 0.846 4.397 1.00 0.00 C ATOM 683 O ASN A 294 -7.928 1.136 3.336 1.00 0.00 O ATOM 684 CB ASN A 294 -8.796 1.856 6.218 1.00 0.00 C ATOM 685 CG ASN A 294 -8.968 3.160 7.000 1.00 0.00 C ATOM 686 OD1 ASN A 294 -8.000 3.766 7.413 1.00 0.00 O ATOM 687 ND2 ASN A 294 -10.169 3.620 7.222 1.00 0.00 N ATOM 0 H ASN A 294 -7.799 3.660 4.548 1.00 0.00 H new ATOM 0 HA ASN A 294 -6.672 1.511 6.308 1.00 0.00 H new ATOM 0 HB2 ASN A 294 -9.568 1.774 5.453 1.00 0.00 H new ATOM 0 HB3 ASN A 294 -8.915 1.002 6.884 1.00 0.00 H new ATOM 0 HD21 ASN A 294 -10.294 4.488 7.742 1.00 0.00 H new ATOM 0 HD22 ASN A 294 -10.982 3.111 6.875 1.00 0.00 H new ATOM 694 N VAL A 295 -6.848 -0.315 4.581 1.00 0.00 N ATOM 695 CA VAL A 295 -6.822 -1.314 3.475 1.00 0.00 C ATOM 696 C VAL A 295 -7.649 -2.537 3.875 1.00 0.00 C ATOM 697 O VAL A 295 -7.562 -3.021 4.986 1.00 0.00 O ATOM 698 CB VAL A 295 -5.377 -1.740 3.208 1.00 0.00 C ATOM 699 CG1 VAL A 295 -5.319 -2.576 1.928 1.00 0.00 C ATOM 700 CG2 VAL A 295 -4.501 -0.496 3.044 1.00 0.00 C ATOM 0 H VAL A 295 -6.402 -0.615 5.448 1.00 0.00 H new ATOM 0 HA VAL A 295 -7.243 -0.870 2.573 1.00 0.00 H new ATOM 0 HB VAL A 295 -5.013 -2.334 4.046 1.00 0.00 H new ATOM 0 HG11 VAL A 295 -4.289 -2.879 1.738 1.00 0.00 H new ATOM 0 HG12 VAL A 295 -5.943 -3.462 2.044 1.00 0.00 H new ATOM 0 HG13 VAL A 295 -5.683 -1.983 1.089 1.00 0.00 H new ATOM 0 HG21 VAL A 295 -3.471 -0.799 2.854 1.00 0.00 H new ATOM 0 HG22 VAL A 295 -4.866 0.098 2.206 1.00 0.00 H new ATOM 0 HG23 VAL A 295 -4.541 0.100 3.956 1.00 0.00 H new ATOM 710 N THR A 296 -8.449 -3.042 2.977 1.00 0.00 N ATOM 711 CA THR A 296 -9.281 -4.234 3.307 1.00 0.00 C ATOM 712 C THR A 296 -8.741 -5.455 2.560 1.00 0.00 C ATOM 713 O THR A 296 -8.015 -5.332 1.594 1.00 0.00 O ATOM 714 CB THR A 296 -10.730 -3.978 2.886 1.00 0.00 C ATOM 715 OG1 THR A 296 -10.802 -3.896 1.470 1.00 0.00 O ATOM 716 CG2 THR A 296 -11.217 -2.665 3.501 1.00 0.00 C ATOM 0 H THR A 296 -8.563 -2.681 2.030 1.00 0.00 H new ATOM 0 HA THR A 296 -9.242 -4.418 4.381 1.00 0.00 H new ATOM 0 HB THR A 296 -11.361 -4.796 3.235 1.00 0.00 H new ATOM 0 HG1 THR A 296 -11.724 -3.702 1.200 1.00 0.00 H new ATOM 0 HG21 THR A 296 -12.249 -2.483 3.201 1.00 0.00 H new ATOM 0 HG22 THR A 296 -11.161 -2.729 4.588 1.00 0.00 H new ATOM 0 HG23 THR A 296 -10.588 -1.845 3.153 1.00 0.00 H new ATOM 760 N THR A 301 -6.433 -9.335 -3.816 1.00 0.00 N ATOM 761 CA THR A 301 -6.453 -7.859 -4.021 1.00 0.00 C ATOM 762 C THR A 301 -6.782 -7.166 -2.696 1.00 0.00 C ATOM 763 O THR A 301 -7.176 -7.796 -1.735 1.00 0.00 O ATOM 764 CB THR A 301 -7.515 -7.502 -5.062 1.00 0.00 C ATOM 765 OG1 THR A 301 -8.635 -8.362 -4.906 1.00 0.00 O ATOM 766 CG2 THR A 301 -6.932 -7.668 -6.466 1.00 0.00 C ATOM 0 HA THR A 301 -5.476 -7.527 -4.372 1.00 0.00 H new ATOM 0 HB THR A 301 -7.829 -6.467 -4.923 1.00 0.00 H new ATOM 0 HG1 THR A 301 -8.330 -9.248 -4.621 1.00 0.00 H new ATOM 0 HG21 THR A 301 -7.690 -7.413 -7.207 1.00 0.00 H new ATOM 0 HG22 THR A 301 -6.073 -7.008 -6.584 1.00 0.00 H new ATOM 0 HG23 THR A 301 -6.617 -8.702 -6.609 1.00 0.00 H new ATOM 774 N ARG A 302 -6.624 -5.872 -2.638 1.00 0.00 N ATOM 775 CA ARG A 302 -6.929 -5.140 -1.376 1.00 0.00 C ATOM 776 C ARG A 302 -7.471 -3.749 -1.711 1.00 0.00 C ATOM 777 O ARG A 302 -7.017 -3.100 -2.632 1.00 0.00 O ATOM 778 CB ARG A 302 -5.651 -5.002 -0.545 1.00 0.00 C ATOM 779 CG ARG A 302 -5.515 -6.208 0.386 1.00 0.00 C ATOM 780 CD ARG A 302 -4.175 -6.901 0.132 1.00 0.00 C ATOM 781 NE ARG A 302 -3.251 -6.628 1.268 1.00 0.00 N ATOM 782 CZ ARG A 302 -3.461 -7.188 2.428 1.00 0.00 C ATOM 783 NH1 ARG A 302 -3.093 -8.423 2.633 1.00 0.00 N ATOM 784 NH2 ARG A 302 -4.038 -6.512 3.384 1.00 0.00 N ATOM 0 H ARG A 302 -6.297 -5.290 -3.409 1.00 0.00 H new ATOM 0 HA ARG A 302 -7.676 -5.694 -0.807 1.00 0.00 H new ATOM 0 HB2 ARG A 302 -4.783 -4.936 -1.201 1.00 0.00 H new ATOM 0 HB3 ARG A 302 -5.681 -4.081 0.037 1.00 0.00 H new ATOM 0 HG2 ARG A 302 -5.579 -5.887 1.426 1.00 0.00 H new ATOM 0 HG3 ARG A 302 -6.335 -6.906 0.217 1.00 0.00 H new ATOM 0 HD2 ARG A 302 -4.324 -7.975 0.021 1.00 0.00 H new ATOM 0 HD3 ARG A 302 -3.739 -6.542 -0.800 1.00 0.00 H new ATOM 0 HE ARG A 302 -2.455 -6.004 1.139 1.00 0.00 H new ATOM 0 HH11 ARG A 302 -2.641 -8.951 1.887 1.00 0.00 H new ATOM 0 HH12 ARG A 302 -3.257 -8.860 3.540 1.00 0.00 H new ATOM 0 HH21 ARG A 302 -4.325 -5.546 3.224 1.00 0.00 H new ATOM 0 HH22 ARG A 302 -4.202 -6.950 4.291 1.00 0.00 H new ATOM 798 N THR A 303 -8.441 -3.287 -0.970 1.00 0.00 N ATOM 799 CA THR A 303 -9.013 -1.940 -1.246 1.00 0.00 C ATOM 800 C THR A 303 -8.286 -0.894 -0.397 1.00 0.00 C ATOM 801 O THR A 303 -7.532 -1.222 0.498 1.00 0.00 O ATOM 802 CB THR A 303 -10.503 -1.935 -0.896 1.00 0.00 C ATOM 803 OG1 THR A 303 -11.068 -3.196 -1.225 1.00 0.00 O ATOM 804 CG2 THR A 303 -11.212 -0.835 -1.687 1.00 0.00 C ATOM 0 H THR A 303 -8.862 -3.785 -0.185 1.00 0.00 H new ATOM 0 HA THR A 303 -8.888 -1.702 -2.302 1.00 0.00 H new ATOM 0 HB THR A 303 -10.625 -1.748 0.171 1.00 0.00 H new ATOM 0 HG1 THR A 303 -10.992 -3.799 -0.456 1.00 0.00 H new ATOM 0 HG21 THR A 303 -12.273 -0.833 -1.437 1.00 0.00 H new ATOM 0 HG22 THR A 303 -10.778 0.132 -1.435 1.00 0.00 H new ATOM 0 HG23 THR A 303 -11.092 -1.019 -2.755 1.00 0.00 H new ATOM 812 N VAL A 304 -8.508 0.362 -0.669 1.00 0.00 N ATOM 813 CA VAL A 304 -7.830 1.427 0.123 1.00 0.00 C ATOM 814 C VAL A 304 -8.651 2.716 0.053 1.00 0.00 C ATOM 815 O VAL A 304 -8.915 3.238 -1.012 1.00 0.00 O ATOM 816 CB VAL A 304 -6.436 1.679 -0.450 1.00 0.00 C ATOM 817 CG1 VAL A 304 -5.738 2.771 0.363 1.00 0.00 C ATOM 818 CG2 VAL A 304 -5.616 0.388 -0.377 1.00 0.00 C ATOM 0 H VAL A 304 -9.129 0.697 -1.405 1.00 0.00 H new ATOM 0 HA VAL A 304 -7.743 1.108 1.162 1.00 0.00 H new ATOM 0 HB VAL A 304 -6.523 1.999 -1.488 1.00 0.00 H new ATOM 0 HG11 VAL A 304 -4.744 2.950 -0.046 1.00 0.00 H new ATOM 0 HG12 VAL A 304 -6.322 3.690 0.314 1.00 0.00 H new ATOM 0 HG13 VAL A 304 -5.651 2.452 1.402 1.00 0.00 H new ATOM 0 HG21 VAL A 304 -4.621 0.565 -0.785 1.00 0.00 H new ATOM 0 HG22 VAL A 304 -5.530 0.070 0.662 1.00 0.00 H new ATOM 0 HG23 VAL A 304 -6.112 -0.391 -0.956 1.00 0.00 H new ATOM 828 N THR A 305 -9.058 3.233 1.179 1.00 0.00 N ATOM 829 CA THR A 305 -9.862 4.488 1.176 1.00 0.00 C ATOM 830 C THR A 305 -9.262 5.480 2.176 1.00 0.00 C ATOM 831 O THR A 305 -8.597 5.087 3.114 1.00 0.00 O ATOM 832 CB THR A 305 -11.305 4.169 1.577 1.00 0.00 C ATOM 833 OG1 THR A 305 -11.332 3.720 2.924 1.00 0.00 O ATOM 834 CG2 THR A 305 -11.862 3.078 0.662 1.00 0.00 C ATOM 0 H THR A 305 -8.869 2.841 2.101 1.00 0.00 H new ATOM 0 HA THR A 305 -9.850 4.926 0.178 1.00 0.00 H new ATOM 0 HB THR A 305 -11.916 5.067 1.481 1.00 0.00 H new ATOM 0 HG1 THR A 305 -12.255 3.517 3.183 1.00 0.00 H new ATOM 0 HG21 THR A 305 -12.889 2.852 0.949 1.00 0.00 H new ATOM 0 HG22 THR A 305 -11.841 3.424 -0.371 1.00 0.00 H new ATOM 0 HG23 THR A 305 -11.253 2.179 0.755 1.00 0.00 H new ATOM 842 N PRO A 306 -9.515 6.742 1.942 1.00 0.00 N ATOM 843 CA PRO A 306 -9.015 7.826 2.804 1.00 0.00 C ATOM 844 C PRO A 306 -9.861 7.931 4.076 1.00 0.00 C ATOM 845 O PRO A 306 -11.052 7.691 4.062 1.00 0.00 O ATOM 846 CB PRO A 306 -9.175 9.077 1.936 1.00 0.00 C ATOM 847 CG PRO A 306 -10.256 8.742 0.881 1.00 0.00 C ATOM 848 CD PRO A 306 -10.326 7.205 0.796 1.00 0.00 C ATOM 0 HA PRO A 306 -7.988 7.672 3.135 1.00 0.00 H new ATOM 0 HB2 PRO A 306 -9.475 9.933 2.540 1.00 0.00 H new ATOM 0 HB3 PRO A 306 -8.232 9.340 1.456 1.00 0.00 H new ATOM 0 HG2 PRO A 306 -11.221 9.159 1.169 1.00 0.00 H new ATOM 0 HG3 PRO A 306 -9.999 9.172 -0.087 1.00 0.00 H new ATOM 0 HD2 PRO A 306 -11.354 6.849 0.865 1.00 0.00 H new ATOM 0 HD3 PRO A 306 -9.925 6.840 -0.149 1.00 0.00 H new ATOM 856 N ASN A 307 -9.254 8.286 5.175 1.00 0.00 N ATOM 857 CA ASN A 307 -10.024 8.405 6.445 1.00 0.00 C ATOM 858 C ASN A 307 -10.076 9.873 6.875 1.00 0.00 C ATOM 859 O ASN A 307 -10.802 10.240 7.777 1.00 0.00 O ATOM 860 CB ASN A 307 -9.340 7.579 7.537 1.00 0.00 C ATOM 861 CG ASN A 307 -8.027 8.252 7.940 1.00 0.00 C ATOM 862 OD1 ASN A 307 -7.198 8.545 7.101 1.00 0.00 O ATOM 863 ND2 ASN A 307 -7.800 8.510 9.198 1.00 0.00 N ATOM 0 H ASN A 307 -8.259 8.499 5.248 1.00 0.00 H new ATOM 0 HA ASN A 307 -11.037 8.035 6.290 1.00 0.00 H new ATOM 0 HB2 ASN A 307 -9.995 7.489 8.403 1.00 0.00 H new ATOM 0 HB3 ASN A 307 -9.147 6.569 7.176 1.00 0.00 H new ATOM 0 HD21 ASN A 307 -6.927 8.958 9.477 1.00 0.00 H new ATOM 0 HD22 ASN A 307 -8.495 8.264 9.903 1.00 0.00 H new ATOM 870 N GLY A 308 -9.312 10.715 6.235 1.00 0.00 N ATOM 871 CA GLY A 308 -9.319 12.159 6.607 1.00 0.00 C ATOM 872 C GLY A 308 -7.919 12.576 7.061 1.00 0.00 C ATOM 873 O GLY A 308 -7.759 13.464 7.875 1.00 0.00 O ATOM 0 H GLY A 308 -8.684 10.466 5.471 1.00 0.00 H new ATOM 0 HA2 GLY A 308 -9.632 12.763 5.755 1.00 0.00 H new ATOM 0 HA3 GLY A 308 -10.040 12.336 7.405 1.00 0.00 H new ATOM 877 N SER A 309 -6.903 11.943 6.541 1.00 0.00 N ATOM 878 CA SER A 309 -5.514 12.305 6.944 1.00 0.00 C ATOM 879 C SER A 309 -4.770 12.884 5.740 1.00 0.00 C ATOM 880 O SER A 309 -3.895 13.716 5.881 1.00 0.00 O ATOM 881 CB SER A 309 -4.786 11.056 7.442 1.00 0.00 C ATOM 882 OG SER A 309 -4.378 11.255 8.788 1.00 0.00 O ATOM 0 H SER A 309 -6.974 11.191 5.855 1.00 0.00 H new ATOM 0 HA SER A 309 -5.548 13.047 7.742 1.00 0.00 H new ATOM 0 HB2 SER A 309 -5.441 10.188 7.373 1.00 0.00 H new ATOM 0 HB3 SER A 309 -3.919 10.852 6.814 1.00 0.00 H new ATOM 0 HG SER A 309 -3.913 10.455 9.110 1.00 0.00 H new ATOM 888 N GLY A 310 -5.109 12.453 4.557 1.00 0.00 N ATOM 889 CA GLY A 310 -4.418 12.979 3.345 1.00 0.00 C ATOM 890 C GLY A 310 -4.438 11.920 2.242 1.00 0.00 C ATOM 891 O GLY A 310 -5.278 11.042 2.227 1.00 0.00 O ATOM 0 H GLY A 310 -5.835 11.759 4.376 1.00 0.00 H new ATOM 0 HA2 GLY A 310 -4.910 13.888 2.999 1.00 0.00 H new ATOM 0 HA3 GLY A 310 -3.390 13.246 3.588 1.00 0.00 H new ATOM 895 N ASN A 311 -3.520 11.993 1.319 1.00 0.00 N ATOM 896 CA ASN A 311 -3.487 10.990 0.219 1.00 0.00 C ATOM 897 C ASN A 311 -2.180 10.196 0.288 1.00 0.00 C ATOM 898 O ASN A 311 -1.866 9.421 -0.593 1.00 0.00 O ATOM 899 CB ASN A 311 -3.576 11.709 -1.130 1.00 0.00 C ATOM 900 CG ASN A 311 -4.485 12.930 -0.998 1.00 0.00 C ATOM 901 OD1 ASN A 311 -5.319 12.990 -0.117 1.00 0.00 O ATOM 902 ND2 ASN A 311 -4.361 13.917 -1.844 1.00 0.00 N ATOM 0 H ASN A 311 -2.791 12.705 1.279 1.00 0.00 H new ATOM 0 HA ASN A 311 -4.331 10.309 0.325 1.00 0.00 H new ATOM 0 HB2 ASN A 311 -2.582 12.016 -1.457 1.00 0.00 H new ATOM 0 HB3 ASN A 311 -3.967 11.032 -1.890 1.00 0.00 H new ATOM 0 HD21 ASN A 311 -4.964 14.736 -1.764 1.00 0.00 H new ATOM 0 HD22 ASN A 311 -3.661 13.869 -2.585 1.00 0.00 H new ATOM 909 N THR A 312 -1.418 10.380 1.332 1.00 0.00 N ATOM 910 CA THR A 312 -0.133 9.635 1.455 1.00 0.00 C ATOM 911 C THR A 312 -0.254 8.593 2.569 1.00 0.00 C ATOM 912 O THR A 312 -0.080 8.893 3.734 1.00 0.00 O ATOM 913 CB THR A 312 0.995 10.613 1.792 1.00 0.00 C ATOM 914 OG1 THR A 312 0.916 11.739 0.929 1.00 0.00 O ATOM 915 CG2 THR A 312 2.346 9.920 1.607 1.00 0.00 C ATOM 0 H THR A 312 -1.629 11.013 2.104 1.00 0.00 H new ATOM 0 HA THR A 312 0.090 9.136 0.512 1.00 0.00 H new ATOM 0 HB THR A 312 0.896 10.940 2.827 1.00 0.00 H new ATOM 0 HG1 THR A 312 1.637 12.367 1.144 1.00 0.00 H new ATOM 0 HG21 THR A 312 3.149 10.617 1.847 1.00 0.00 H new ATOM 0 HG22 THR A 312 2.406 9.056 2.269 1.00 0.00 H new ATOM 0 HG23 THR A 312 2.448 9.592 0.573 1.00 0.00 H new ATOM 923 N PHE A 313 -0.552 7.371 2.222 1.00 0.00 N ATOM 924 CA PHE A 313 -0.683 6.312 3.262 1.00 0.00 C ATOM 925 C PHE A 313 0.372 5.231 3.025 1.00 0.00 C ATOM 926 O PHE A 313 0.704 4.910 1.901 1.00 0.00 O ATOM 927 CB PHE A 313 -2.079 5.689 3.181 1.00 0.00 C ATOM 928 CG PHE A 313 -2.207 4.908 1.895 1.00 0.00 C ATOM 929 CD1 PHE A 313 -1.856 3.553 1.862 1.00 0.00 C ATOM 930 CD2 PHE A 313 -2.678 5.538 0.737 1.00 0.00 C ATOM 931 CE1 PHE A 313 -1.974 2.829 0.670 1.00 0.00 C ATOM 932 CE2 PHE A 313 -2.797 4.814 -0.454 1.00 0.00 C ATOM 933 CZ PHE A 313 -2.445 3.459 -0.489 1.00 0.00 C ATOM 0 H PHE A 313 -0.710 7.060 1.263 1.00 0.00 H new ATOM 0 HA PHE A 313 -0.537 6.751 4.249 1.00 0.00 H new ATOM 0 HB2 PHE A 313 -2.247 5.033 4.036 1.00 0.00 H new ATOM 0 HB3 PHE A 313 -2.840 6.468 3.223 1.00 0.00 H new ATOM 0 HD1 PHE A 313 -1.494 3.067 2.756 1.00 0.00 H new ATOM 0 HD2 PHE A 313 -2.949 6.583 0.763 1.00 0.00 H new ATOM 0 HE1 PHE A 313 -1.702 1.784 0.644 1.00 0.00 H new ATOM 0 HE2 PHE A 313 -3.161 5.300 -1.347 1.00 0.00 H new ATOM 0 HZ PHE A 313 -2.537 2.900 -1.409 1.00 0.00 H new ATOM 943 N GLY A 314 0.903 4.666 4.075 1.00 0.00 N ATOM 944 CA GLY A 314 1.937 3.605 3.907 1.00 0.00 C ATOM 945 C GLY A 314 1.353 2.252 4.317 1.00 0.00 C ATOM 946 O GLY A 314 0.291 2.175 4.903 1.00 0.00 O ATOM 0 H GLY A 314 0.666 4.893 5.041 1.00 0.00 H new ATOM 0 HA2 GLY A 314 2.271 3.569 2.870 1.00 0.00 H new ATOM 0 HA3 GLY A 314 2.811 3.835 4.516 1.00 0.00 H new ATOM 950 N VAL A 315 2.040 1.184 4.015 1.00 0.00 N ATOM 951 CA VAL A 315 1.524 -0.163 4.388 1.00 0.00 C ATOM 952 C VAL A 315 2.689 -1.051 4.827 1.00 0.00 C ATOM 953 O VAL A 315 3.777 -0.972 4.293 1.00 0.00 O ATOM 954 CB VAL A 315 0.826 -0.794 3.181 1.00 0.00 C ATOM 955 CG1 VAL A 315 -0.533 -0.125 2.968 1.00 0.00 C ATOM 956 CG2 VAL A 315 1.692 -0.598 1.934 1.00 0.00 C ATOM 0 H VAL A 315 2.935 1.186 3.527 1.00 0.00 H new ATOM 0 HA VAL A 315 0.813 -0.066 5.208 1.00 0.00 H new ATOM 0 HB VAL A 315 0.681 -1.859 3.361 1.00 0.00 H new ATOM 0 HG11 VAL A 315 -1.029 -0.575 2.108 1.00 0.00 H new ATOM 0 HG12 VAL A 315 -1.150 -0.263 3.856 1.00 0.00 H new ATOM 0 HG13 VAL A 315 -0.390 0.940 2.788 1.00 0.00 H new ATOM 0 HG21 VAL A 315 1.197 -1.047 1.073 1.00 0.00 H new ATOM 0 HG22 VAL A 315 1.836 0.467 1.755 1.00 0.00 H new ATOM 0 HG23 VAL A 315 2.660 -1.075 2.085 1.00 0.00 H new ATOM 966 N THR A 316 2.470 -1.897 5.795 1.00 0.00 N ATOM 967 CA THR A 316 3.567 -2.789 6.267 1.00 0.00 C ATOM 968 C THR A 316 3.483 -4.131 5.538 1.00 0.00 C ATOM 969 O THR A 316 2.791 -5.036 5.960 1.00 0.00 O ATOM 970 CB THR A 316 3.425 -3.017 7.774 1.00 0.00 C ATOM 971 OG1 THR A 316 3.167 -1.777 8.416 1.00 0.00 O ATOM 972 CG2 THR A 316 4.718 -3.621 8.325 1.00 0.00 C ATOM 0 H THR A 316 1.580 -2.010 6.280 1.00 0.00 H new ATOM 0 HA THR A 316 4.530 -2.323 6.059 1.00 0.00 H new ATOM 0 HB THR A 316 2.599 -3.702 7.962 1.00 0.00 H new ATOM 0 HG1 THR A 316 3.601 -1.767 9.295 1.00 0.00 H new ATOM 0 HG21 THR A 316 4.616 -3.783 9.398 1.00 0.00 H new ATOM 0 HG22 THR A 316 4.914 -4.573 7.832 1.00 0.00 H new ATOM 0 HG23 THR A 316 5.547 -2.938 8.139 1.00 0.00 H new ATOM 980 N VAL A 317 4.182 -4.267 4.444 1.00 0.00 N ATOM 981 CA VAL A 317 4.142 -5.550 3.688 1.00 0.00 C ATOM 982 C VAL A 317 5.135 -6.537 4.306 1.00 0.00 C ATOM 983 O VAL A 317 6.115 -6.150 4.910 1.00 0.00 O ATOM 984 CB VAL A 317 4.520 -5.293 2.228 1.00 0.00 C ATOM 985 CG1 VAL A 317 4.241 -6.549 1.400 1.00 0.00 C ATOM 986 CG2 VAL A 317 3.689 -4.130 1.684 1.00 0.00 C ATOM 0 H VAL A 317 4.779 -3.545 4.041 1.00 0.00 H new ATOM 0 HA VAL A 317 3.137 -5.969 3.735 1.00 0.00 H new ATOM 0 HB VAL A 317 5.579 -5.044 2.165 1.00 0.00 H new ATOM 0 HG11 VAL A 317 4.510 -6.366 0.360 1.00 0.00 H new ATOM 0 HG12 VAL A 317 4.832 -7.379 1.787 1.00 0.00 H new ATOM 0 HG13 VAL A 317 3.182 -6.798 1.462 1.00 0.00 H new ATOM 0 HG21 VAL A 317 3.958 -3.946 0.644 1.00 0.00 H new ATOM 0 HG22 VAL A 317 2.630 -4.379 1.747 1.00 0.00 H new ATOM 0 HG23 VAL A 317 3.887 -3.235 2.273 1.00 0.00 H new ATOM 996 N MET A 318 4.889 -7.811 4.161 1.00 0.00 N ATOM 997 CA MET A 318 5.819 -8.820 4.741 1.00 0.00 C ATOM 998 C MET A 318 6.502 -9.594 3.613 1.00 0.00 C ATOM 999 O MET A 318 5.912 -9.866 2.586 1.00 0.00 O ATOM 1000 CB MET A 318 5.031 -9.791 5.622 1.00 0.00 C ATOM 1001 CG MET A 318 4.953 -9.240 7.048 1.00 0.00 C ATOM 1002 SD MET A 318 3.724 -10.176 7.991 1.00 0.00 S ATOM 1003 CE MET A 318 4.835 -11.473 8.586 1.00 0.00 C ATOM 0 H MET A 318 4.084 -8.196 3.666 1.00 0.00 H new ATOM 0 HA MET A 318 6.575 -8.314 5.342 1.00 0.00 H new ATOM 0 HB2 MET A 318 4.028 -9.931 5.220 1.00 0.00 H new ATOM 0 HB3 MET A 318 5.513 -10.769 5.625 1.00 0.00 H new ATOM 0 HG2 MET A 318 5.928 -9.311 7.530 1.00 0.00 H new ATOM 0 HG3 MET A 318 4.684 -8.184 7.027 1.00 0.00 H new ATOM 0 HE1 MET A 318 4.276 -12.177 9.203 1.00 0.00 H new ATOM 0 HE2 MET A 318 5.267 -12.000 7.736 1.00 0.00 H new ATOM 0 HE3 MET A 318 5.632 -11.025 9.179 1.00 0.00 H new ATOM 1013 N LYS A 319 7.744 -9.953 3.795 1.00 0.00 N ATOM 1014 CA LYS A 319 8.465 -10.708 2.732 1.00 0.00 C ATOM 1015 C LYS A 319 7.824 -12.088 2.562 1.00 0.00 C ATOM 1016 O LYS A 319 7.134 -12.346 1.596 1.00 0.00 O ATOM 1017 CB LYS A 319 9.933 -10.874 3.132 1.00 0.00 C ATOM 1018 CG LYS A 319 10.600 -9.500 3.208 1.00 0.00 C ATOM 1019 CD LYS A 319 10.518 -8.816 1.842 1.00 0.00 C ATOM 1020 CE LYS A 319 11.372 -7.547 1.854 1.00 0.00 C ATOM 1021 NZ LYS A 319 12.748 -7.871 1.384 1.00 0.00 N ATOM 0 H LYS A 319 8.290 -9.756 4.634 1.00 0.00 H new ATOM 0 HA LYS A 319 8.403 -10.160 1.792 1.00 0.00 H new ATOM 0 HB2 LYS A 319 10.003 -11.378 4.096 1.00 0.00 H new ATOM 0 HB3 LYS A 319 10.450 -11.501 2.406 1.00 0.00 H new ATOM 0 HG2 LYS A 319 10.109 -8.887 3.964 1.00 0.00 H new ATOM 0 HG3 LYS A 319 11.642 -9.606 3.511 1.00 0.00 H new ATOM 0 HD2 LYS A 319 10.866 -9.494 1.063 1.00 0.00 H new ATOM 0 HD3 LYS A 319 9.482 -8.568 1.609 1.00 0.00 H new ATOM 0 HE2 LYS A 319 10.925 -6.789 1.211 1.00 0.00 H new ATOM 0 HE3 LYS A 319 11.409 -7.130 2.860 1.00 0.00 H new ATOM 0 HZ1 LYS A 319 13.440 -7.565 2.098 1.00 0.00 H new ATOM 0 HZ2 LYS A 319 12.832 -8.897 1.238 1.00 0.00 H new ATOM 0 HZ3 LYS A 319 12.934 -7.377 0.488 1.00 0.00 H new ATOM 1035 N ASN A 320 8.048 -12.975 3.492 1.00 0.00 N ATOM 1036 CA ASN A 320 7.452 -14.337 3.380 1.00 0.00 C ATOM 1037 C ASN A 320 8.013 -15.037 2.141 1.00 0.00 C ATOM 1038 O ASN A 320 7.402 -15.934 1.594 1.00 0.00 O ATOM 1039 CB ASN A 320 5.931 -14.218 3.255 1.00 0.00 C ATOM 1040 CG ASN A 320 5.376 -13.463 4.463 1.00 0.00 C ATOM 1041 OD1 ASN A 320 6.119 -12.848 5.203 1.00 0.00 O ATOM 1042 ND2 ASN A 320 4.092 -13.483 4.698 1.00 0.00 N ATOM 0 H ASN A 320 8.617 -12.816 4.324 1.00 0.00 H new ATOM 0 HA ASN A 320 7.699 -14.918 4.269 1.00 0.00 H new ATOM 0 HB2 ASN A 320 5.671 -13.694 2.335 1.00 0.00 H new ATOM 0 HB3 ASN A 320 5.482 -15.209 3.195 1.00 0.00 H new ATOM 0 HD21 ASN A 320 3.713 -12.983 5.502 1.00 0.00 H new ATOM 0 HD22 ASN A 320 3.468 -13.999 4.078 1.00 0.00 H new ATOM 1049 N GLY A 321 9.171 -14.635 1.694 1.00 0.00 N ATOM 1050 CA GLY A 321 9.768 -15.278 0.490 1.00 0.00 C ATOM 1051 C GLY A 321 9.512 -14.403 -0.737 1.00 0.00 C ATOM 1052 O GLY A 321 9.253 -14.892 -1.819 1.00 0.00 O ATOM 0 H GLY A 321 9.729 -13.890 2.110 1.00 0.00 H new ATOM 0 HA2 GLY A 321 10.840 -15.417 0.633 1.00 0.00 H new ATOM 0 HA3 GLY A 321 9.335 -16.267 0.341 1.00 0.00 H new ATOM 1056 N SER A 322 9.580 -13.109 -0.579 1.00 0.00 N ATOM 1057 CA SER A 322 9.339 -12.203 -1.737 1.00 0.00 C ATOM 1058 C SER A 322 9.951 -10.831 -1.447 1.00 0.00 C ATOM 1059 O SER A 322 10.847 -10.699 -0.638 1.00 0.00 O ATOM 1060 CB SER A 322 7.835 -12.053 -1.962 1.00 0.00 C ATOM 1061 OG SER A 322 7.566 -12.055 -3.358 1.00 0.00 O ATOM 0 H SER A 322 9.792 -12.641 0.302 1.00 0.00 H new ATOM 0 HA SER A 322 9.800 -12.625 -2.630 1.00 0.00 H new ATOM 0 HB2 SER A 322 7.300 -12.869 -1.476 1.00 0.00 H new ATOM 0 HB3 SER A 322 7.479 -11.126 -1.513 1.00 0.00 H new ATOM 0 HG SER A 322 6.672 -11.687 -3.519 1.00 0.00 H new ATOM 1067 N SER A 323 9.474 -9.808 -2.103 1.00 0.00 N ATOM 1068 CA SER A 323 10.030 -8.445 -1.866 1.00 0.00 C ATOM 1069 C SER A 323 9.302 -7.436 -2.757 1.00 0.00 C ATOM 1070 O SER A 323 8.894 -6.382 -2.311 1.00 0.00 O ATOM 1071 CB SER A 323 11.521 -8.434 -2.204 1.00 0.00 C ATOM 1072 OG SER A 323 11.906 -9.716 -2.681 1.00 0.00 O ATOM 0 H SER A 323 8.724 -9.857 -2.792 1.00 0.00 H new ATOM 0 HA SER A 323 9.892 -8.176 -0.819 1.00 0.00 H new ATOM 0 HB2 SER A 323 11.728 -7.676 -2.959 1.00 0.00 H new ATOM 0 HB3 SER A 323 12.104 -8.172 -1.321 1.00 0.00 H new ATOM 0 HG SER A 323 12.478 -10.154 -2.017 1.00 0.00 H new ATOM 1078 N THR A 324 9.146 -7.753 -4.013 1.00 0.00 N ATOM 1079 CA THR A 324 8.457 -6.827 -4.949 1.00 0.00 C ATOM 1080 C THR A 324 7.251 -6.182 -4.259 1.00 0.00 C ATOM 1081 O THR A 324 6.380 -6.858 -3.746 1.00 0.00 O ATOM 1082 CB THR A 324 7.981 -7.625 -6.162 1.00 0.00 C ATOM 1083 OG1 THR A 324 8.845 -8.736 -6.361 1.00 0.00 O ATOM 1084 CG2 THR A 324 8.021 -6.732 -7.394 1.00 0.00 C ATOM 0 H THR A 324 9.471 -8.624 -4.433 1.00 0.00 H new ATOM 0 HA THR A 324 9.146 -6.041 -5.260 1.00 0.00 H new ATOM 0 HB THR A 324 6.963 -7.977 -5.995 1.00 0.00 H new ATOM 0 HG1 THR A 324 8.542 -9.251 -7.137 1.00 0.00 H new ATOM 0 HG21 THR A 324 7.682 -7.296 -8.263 1.00 0.00 H new ATOM 0 HG22 THR A 324 7.368 -5.873 -7.242 1.00 0.00 H new ATOM 0 HG23 THR A 324 9.042 -6.387 -7.560 1.00 0.00 H new ATOM 1092 N THR A 325 7.193 -4.879 -4.247 1.00 0.00 N ATOM 1093 CA THR A 325 6.045 -4.185 -3.598 1.00 0.00 C ATOM 1094 C THR A 325 4.756 -4.518 -4.355 1.00 0.00 C ATOM 1095 O THR A 325 4.802 -5.044 -5.449 1.00 0.00 O ATOM 1096 CB THR A 325 6.283 -2.672 -3.635 1.00 0.00 C ATOM 1097 OG1 THR A 325 7.066 -2.346 -4.774 1.00 0.00 O ATOM 1098 CG2 THR A 325 7.013 -2.236 -2.364 1.00 0.00 C ATOM 0 H THR A 325 7.893 -4.263 -4.660 1.00 0.00 H new ATOM 0 HA THR A 325 5.954 -4.515 -2.563 1.00 0.00 H new ATOM 0 HB THR A 325 5.326 -2.154 -3.693 1.00 0.00 H new ATOM 0 HG1 THR A 325 7.218 -1.378 -4.800 1.00 0.00 H new ATOM 0 HG21 THR A 325 7.181 -1.159 -2.392 1.00 0.00 H new ATOM 0 HG22 THR A 325 6.408 -2.486 -1.493 1.00 0.00 H new ATOM 0 HG23 THR A 325 7.971 -2.752 -2.300 1.00 0.00 H new ATOM 1106 N PRO A 326 3.642 -4.197 -3.749 1.00 0.00 N ATOM 1107 CA PRO A 326 2.318 -4.447 -4.342 1.00 0.00 C ATOM 1108 C PRO A 326 2.015 -3.420 -5.437 1.00 0.00 C ATOM 1109 O PRO A 326 2.648 -2.388 -5.525 1.00 0.00 O ATOM 1110 CB PRO A 326 1.357 -4.297 -3.164 1.00 0.00 C ATOM 1111 CG PRO A 326 2.092 -3.442 -2.111 1.00 0.00 C ATOM 1112 CD PRO A 326 3.596 -3.556 -2.419 1.00 0.00 C ATOM 0 HA PRO A 326 2.243 -5.424 -4.820 1.00 0.00 H new ATOM 0 HB2 PRO A 326 0.430 -3.816 -3.477 1.00 0.00 H new ATOM 0 HB3 PRO A 326 1.088 -5.271 -2.755 1.00 0.00 H new ATOM 0 HG2 PRO A 326 1.765 -2.403 -2.159 1.00 0.00 H new ATOM 0 HG3 PRO A 326 1.875 -3.798 -1.104 1.00 0.00 H new ATOM 0 HD2 PRO A 326 4.076 -2.577 -2.431 1.00 0.00 H new ATOM 0 HD3 PRO A 326 4.112 -4.155 -1.669 1.00 0.00 H new ATOM 1120 N ALA A 327 1.051 -3.698 -6.271 1.00 0.00 N ATOM 1121 CA ALA A 327 0.709 -2.738 -7.359 1.00 0.00 C ATOM 1122 C ALA A 327 -0.660 -2.120 -7.078 1.00 0.00 C ATOM 1123 O ALA A 327 -1.669 -2.797 -7.071 1.00 0.00 O ATOM 1124 CB ALA A 327 0.670 -3.477 -8.698 1.00 0.00 C ATOM 0 H ALA A 327 0.486 -4.547 -6.247 1.00 0.00 H new ATOM 0 HA ALA A 327 1.462 -1.951 -7.401 1.00 0.00 H new ATOM 0 HB1 ALA A 327 0.420 -2.775 -9.494 1.00 0.00 H new ATOM 0 HB2 ALA A 327 1.646 -3.920 -8.898 1.00 0.00 H new ATOM 0 HB3 ALA A 327 -0.084 -4.263 -8.658 1.00 0.00 H new ATOM 1130 N ALA A 328 -0.705 -0.838 -6.842 1.00 0.00 N ATOM 1131 CA ALA A 328 -2.010 -0.179 -6.559 1.00 0.00 C ATOM 1132 C ALA A 328 -2.472 0.591 -7.797 1.00 0.00 C ATOM 1133 O ALA A 328 -1.703 0.860 -8.696 1.00 0.00 O ATOM 1134 CB ALA A 328 -1.848 0.793 -5.390 1.00 0.00 C ATOM 0 H ALA A 328 0.105 -0.219 -6.833 1.00 0.00 H new ATOM 0 HA ALA A 328 -2.750 -0.937 -6.303 1.00 0.00 H new ATOM 0 HB1 ALA A 328 -2.803 1.275 -5.183 1.00 0.00 H new ATOM 0 HB2 ALA A 328 -1.518 0.247 -4.506 1.00 0.00 H new ATOM 0 HB3 ALA A 328 -1.107 1.550 -5.646 1.00 0.00 H new ATOM 1140 N THR A 329 -3.726 0.950 -7.847 1.00 0.00 N ATOM 1141 CA THR A 329 -4.236 1.705 -9.023 1.00 0.00 C ATOM 1142 C THR A 329 -5.376 2.625 -8.580 1.00 0.00 C ATOM 1143 O THR A 329 -6.327 2.196 -7.957 1.00 0.00 O ATOM 1144 CB THR A 329 -4.754 0.724 -10.076 1.00 0.00 C ATOM 1145 OG1 THR A 329 -5.682 -0.168 -9.475 1.00 0.00 O ATOM 1146 CG2 THR A 329 -3.583 -0.070 -10.658 1.00 0.00 C ATOM 0 H THR A 329 -4.418 0.752 -7.124 1.00 0.00 H new ATOM 0 HA THR A 329 -3.429 2.301 -9.449 1.00 0.00 H new ATOM 0 HB THR A 329 -5.247 1.277 -10.876 1.00 0.00 H new ATOM 0 HG1 THR A 329 -6.136 0.283 -8.733 1.00 0.00 H new ATOM 0 HG21 THR A 329 -3.954 -0.768 -11.408 1.00 0.00 H new ATOM 0 HG22 THR A 329 -2.873 0.615 -11.120 1.00 0.00 H new ATOM 0 HG23 THR A 329 -3.087 -0.624 -9.861 1.00 0.00 H new ATOM 1154 N CYS A 330 -5.285 3.888 -8.896 1.00 0.00 N ATOM 1155 CA CYS A 330 -6.361 4.834 -8.492 1.00 0.00 C ATOM 1156 C CYS A 330 -7.467 4.832 -9.550 1.00 0.00 C ATOM 1157 O CYS A 330 -7.222 5.052 -10.720 1.00 0.00 O ATOM 1158 CB CYS A 330 -5.781 6.244 -8.365 1.00 0.00 C ATOM 1159 SG CYS A 330 -7.057 7.368 -7.747 1.00 0.00 S ATOM 0 H CYS A 330 -4.513 4.304 -9.416 1.00 0.00 H new ATOM 0 HA CYS A 330 -6.775 4.523 -7.533 1.00 0.00 H new ATOM 0 HB2 CYS A 330 -4.927 6.238 -7.687 1.00 0.00 H new ATOM 0 HB3 CYS A 330 -5.417 6.587 -9.333 1.00 0.00 H new ATOM 1164 N ALA A 331 -8.684 4.587 -9.148 1.00 0.00 N ATOM 1165 CA ALA A 331 -9.805 4.572 -10.129 1.00 0.00 C ATOM 1166 C ALA A 331 -11.026 5.259 -9.516 1.00 0.00 C ATOM 1167 O ALA A 331 -11.054 5.561 -8.339 1.00 0.00 O ATOM 1168 CB ALA A 331 -10.157 3.125 -10.480 1.00 0.00 C ATOM 0 H ALA A 331 -8.950 4.396 -8.182 1.00 0.00 H new ATOM 0 HA ALA A 331 -9.504 5.102 -11.033 1.00 0.00 H new ATOM 0 HB1 ALA A 331 -10.977 3.114 -11.198 1.00 0.00 H new ATOM 0 HB2 ALA A 331 -9.287 2.634 -10.916 1.00 0.00 H new ATOM 0 HB3 ALA A 331 -10.458 2.594 -9.577 1.00 0.00 H new