USER MOD reduce.3.24.130724 H: found=0, std=0, add=1312, rem=0, adj=38 USER MOD reduce.3.24.130724 removed 1308 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: B 137 GLN :FLIP amide:sc= 1.15 F(o=-2.8,f=0.48) USER MOD Set 1.2: B 141 GLN :FLIP amide:sc= -0.671! F(o=-3.5,f=0.48!) USER MOD Set 2.1: A 18 GLN :FLIP amide:sc= 0.992 F(o=-3.3,f=0.3) USER MOD Set 2.2: A 22 GLN :FLIP amide:sc= -0.694! F(o=-4.2,f=0.3!) USER MOD Single : A 17 SER OG : rot -52:sc= 0.051 USER MOD Single : A 25 SER OG : rot 180:sc= 0 USER MOD Single : A 26 THR OG1 : rot 180:sc= 0 USER MOD Single : A 28 GLN : amide:sc= 0 X(o=0,f=-0.17) USER MOD Single : A 32 THR OG1 : rot 180:sc= 0 USER MOD Single : A 34 SER OG : rot 180:sc= 0 USER MOD Single : A 37 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 40 THR OG1 : rot -14:sc= -0.0637 USER MOD Single : A 41 GLN : amide:sc= -3.64! C(o=-3.6!,f=-7.8!) USER MOD Single : A 44 ASN : amide:sc= -2.75! C(o=-2.7!,f=-3.7!) USER MOD Single : A 50 THR OG1 : rot 180:sc= -0.031 USER MOD Single : A 58 MET CE :methyl -125:sc= -0.0267 (180deg=-0.565) USER MOD Single : A 60 GLN : amide:sc= -0.115 K(o=-0.12,f=-1.4!) USER MOD Single : A 61 SER OG : rot 180:sc= 0 USER MOD Single : A 64 SER OG : rot 180:sc= 0 USER MOD Single : A 65 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 66 GLN : amide:sc=-0.00706 K(o=-0.0071,f=-1.5!) USER MOD Single : A 72 ASN : amide:sc= -0.0348 K(o=-0.035,f=-2.1!) USER MOD Single : A 87 TYR OH : rot 180:sc= 0 USER MOD Single : A 88 SER OG : rot 180:sc= 0 USER MOD Single : A 90 TYR OH : rot 180:sc= 0 USER MOD Single : A 92 THR OG1 : rot 180:sc= 0 USER MOD Single : A 93 HIS : no HE2:sc= -3.26 X(o=-3.3,f=-3) USER MOD Single : A 96 GLN : amide:sc=-0.00521 K(o=-0.0052,f=-1.6!) USER MOD Single : A 103 TYR OH : rot 180:sc= 0 USER MOD Single : A 104 HIS : no HD1:sc= -0.669 X(o=-0.67,f=-0.26) USER MOD Single : A 105 SER OG : rot 180:sc= 0 USER MOD Single : A 107 HIS : no HD1:sc= -0.501 X(o=-0.5,f=-0.48) USER MOD Single : B 136 SER OG : rot 180:sc= 0 USER MOD Single : B 144 SER OG : rot 180:sc= 0 USER MOD Single : B 145 THR OG1 : rot 180:sc= 0 USER MOD Single : B 147 GLN : amide:sc= 0 X(o=0,f=-0.2) USER MOD Single : B 151 THR OG1 : rot 180:sc= 0 USER MOD Single : B 153 SER OG : rot 180:sc= 0 USER MOD Single : B 156 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 159 THR OG1 : rot 3:sc= -0.0684 USER MOD Single : B 160 GLN : amide:sc= -1.9 K(o=-1.9,f=-4.1!) USER MOD Single : B 163 ASN : amide:sc= -4.55! C(o=-4.5!,f=-7.4!) USER MOD Single : B 169 THR OG1 : rot 180:sc= -0.252 USER MOD Single : B 177 MET CE :methyl -130:sc= -0.238 (180deg=-1.28) USER MOD Single : B 179 GLN : amide:sc= -0.154 K(o=-0.15,f=-1.8!) USER MOD Single : B 180 SER OG : rot 180:sc= 0 USER MOD Single : B 183 SER OG : rot 180:sc= 0 USER MOD Single : B 184 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : B 185 GLN : amide:sc= 0 K(o=0,f=-1.6!) USER MOD Single : B 191 ASN : amide:sc= -0.0272 K(o=-0.027,f=-2!) USER MOD Single : B 206 TYR OH : rot 180:sc= 0 USER MOD Single : B 207 SER OG : rot 180:sc= 0 USER MOD Single : B 209 TYR OH : rot 180:sc= 0 USER MOD Single : B 211 THR OG1 : rot 180:sc= 0.00036 USER MOD Single : B 212 HIS : no HE2:sc= -3.65 X(o=-3.6,f=-3.6!) USER MOD Single : B 215 GLN : amide:sc= -0.0169 K(o=-0.017,f=-1.7!) USER MOD Single : B 222 TYR OH : rot 180:sc= 0 USER MOD Single : B 223 HIS : no HD1:sc= -0.735 X(o=-0.74,f=-0.29) USER MOD Single : B 224 SER OG : rot 180:sc= 0 USER MOD Single : B 226 HIS : no HD1:sc= -0.539 X(o=-0.54,f=-0.52) USER MOD ----------------------------------------------------------------- ATOM 199 N ASP A 16 9.915 -14.797 5.816 1.00 0.00 N ATOM 200 CA ASP A 16 10.213 -13.458 5.308 1.00 0.00 C ATOM 201 C ASP A 16 9.633 -13.257 3.907 1.00 0.00 C ATOM 202 O ASP A 16 8.824 -12.354 3.675 1.00 0.00 O ATOM 203 CB ASP A 16 11.723 -13.248 5.281 1.00 0.00 C ATOM 204 CG ASP A 16 12.253 -13.146 6.710 1.00 0.00 C ATOM 205 OD1 ASP A 16 11.445 -13.008 7.614 1.00 0.00 O ATOM 206 OD2 ASP A 16 13.460 -13.209 6.878 1.00 0.00 O ATOM 0 HA ASP A 16 9.752 -12.727 5.972 1.00 0.00 H new ATOM 0 HB2 ASP A 16 12.206 -14.076 4.762 1.00 0.00 H new ATOM 0 HB3 ASP A 16 11.964 -12.340 4.728 1.00 0.00 H new ATOM 211 N SER A 17 10.065 -14.103 2.978 1.00 0.00 N ATOM 212 CA SER A 17 9.605 -14.011 1.599 1.00 0.00 C ATOM 213 C SER A 17 8.080 -14.031 1.543 1.00 0.00 C ATOM 214 O SER A 17 7.470 -13.379 0.690 1.00 0.00 O ATOM 215 CB SER A 17 10.168 -15.172 0.777 1.00 0.00 C ATOM 216 OG SER A 17 11.572 -15.003 0.620 1.00 0.00 O ATOM 0 H SER A 17 10.730 -14.856 3.154 1.00 0.00 H new ATOM 0 HA SER A 17 9.960 -13.070 1.179 1.00 0.00 H new ATOM 0 HB2 SER A 17 9.958 -16.119 1.274 1.00 0.00 H new ATOM 0 HB3 SER A 17 9.684 -15.210 -0.199 1.00 0.00 H new ATOM 0 HG SER A 17 11.757 -14.103 0.279 1.00 0.00 H new ATOM 222 N GLN A 18 7.466 -14.784 2.454 1.00 0.00 N ATOM 223 CA GLN A 18 6.019 -14.877 2.496 1.00 0.00 C ATOM 224 C GLN A 18 5.407 -13.547 2.920 1.00 0.00 C ATOM 225 O GLN A 18 4.491 -13.041 2.270 1.00 0.00 O ATOM 226 CB GLN A 18 5.602 -15.974 3.477 1.00 0.00 C ATOM 227 CG GLN A 18 4.098 -16.211 3.361 1.00 0.00 C ATOM 228 CD GLN A 18 3.701 -17.446 4.162 1.00 0.00 C ATOM 229 OE1 GLN A 18 4.486 -18.488 4.163 1.00 0.00 O flip ATOM 230 NE2 GLN A 18 2.652 -17.460 4.807 1.00 0.00 N flip ATOM 0 H GLN A 18 7.949 -15.333 3.165 1.00 0.00 H new ATOM 0 HA GLN A 18 5.657 -15.123 1.498 1.00 0.00 H new ATOM 0 HB2 GLN A 18 6.144 -16.895 3.262 1.00 0.00 H new ATOM 0 HB3 GLN A 18 5.858 -15.683 4.496 1.00 0.00 H new ATOM 0 HG2 GLN A 18 3.555 -15.340 3.727 1.00 0.00 H new ATOM 0 HG3 GLN A 18 3.822 -16.342 2.315 1.00 0.00 H new ATOM 0 HE21 GLN A 18 2.041 -16.644 4.804 1.00 0.00 H new ATOM 0 HE22 GLN A 18 2.395 -18.288 5.344 1.00 0.00 H new ATOM 239 N ALA A 19 5.920 -12.982 4.012 1.00 0.00 N ATOM 240 CA ALA A 19 5.409 -11.712 4.506 1.00 0.00 C ATOM 241 C ALA A 19 5.461 -10.666 3.399 1.00 0.00 C ATOM 242 O ALA A 19 4.577 -9.819 3.297 1.00 0.00 O ATOM 243 CB ALA A 19 6.248 -11.244 5.698 1.00 0.00 C ATOM 0 H ALA A 19 6.680 -13.381 4.563 1.00 0.00 H new ATOM 0 HA ALA A 19 4.375 -11.844 4.824 1.00 0.00 H new ATOM 0 HB1 ALA A 19 5.861 -10.293 6.064 1.00 0.00 H new ATOM 0 HB2 ALA A 19 6.196 -11.987 6.494 1.00 0.00 H new ATOM 0 HB3 ALA A 19 7.285 -11.118 5.386 1.00 0.00 H new ATOM 249 N ALA A 20 6.497 -10.734 2.566 1.00 0.00 N ATOM 250 CA ALA A 20 6.630 -9.790 1.465 1.00 0.00 C ATOM 251 C ALA A 20 5.528 -10.015 0.435 1.00 0.00 C ATOM 252 O ALA A 20 4.814 -9.086 0.068 1.00 0.00 O ATOM 253 CB ALA A 20 7.993 -9.964 0.801 1.00 0.00 C ATOM 0 H ALA A 20 7.246 -11.424 2.632 1.00 0.00 H new ATOM 0 HA ALA A 20 6.542 -8.778 1.859 1.00 0.00 H new ATOM 0 HB1 ALA A 20 8.090 -9.256 -0.022 1.00 0.00 H new ATOM 0 HB2 ALA A 20 8.780 -9.780 1.532 1.00 0.00 H new ATOM 0 HB3 ALA A 20 8.084 -10.981 0.418 1.00 0.00 H new ATOM 259 N ALA A 21 5.390 -11.253 -0.023 1.00 0.00 N ATOM 260 CA ALA A 21 4.362 -11.581 -1.008 1.00 0.00 C ATOM 261 C ALA A 21 2.971 -11.227 -0.486 1.00 0.00 C ATOM 262 O ALA A 21 2.188 -10.569 -1.173 1.00 0.00 O ATOM 263 CB ALA A 21 4.418 -13.074 -1.335 1.00 0.00 C ATOM 0 H ALA A 21 5.970 -12.041 0.267 1.00 0.00 H new ATOM 0 HA ALA A 21 4.553 -10.997 -1.908 1.00 0.00 H new ATOM 0 HB1 ALA A 21 3.650 -13.315 -2.070 1.00 0.00 H new ATOM 0 HB2 ALA A 21 5.399 -13.321 -1.741 1.00 0.00 H new ATOM 0 HB3 ALA A 21 4.245 -13.652 -0.427 1.00 0.00 H new ATOM 269 N GLN A 22 2.674 -11.660 0.734 1.00 0.00 N ATOM 270 CA GLN A 22 1.373 -11.380 1.331 1.00 0.00 C ATOM 271 C GLN A 22 1.102 -9.873 1.354 1.00 0.00 C ATOM 272 O GLN A 22 0.050 -9.400 0.894 1.00 0.00 O ATOM 273 CB GLN A 22 1.334 -11.931 2.761 1.00 0.00 C ATOM 274 CG GLN A 22 1.265 -13.459 2.723 1.00 0.00 C ATOM 275 CD GLN A 22 1.252 -14.016 4.143 1.00 0.00 C ATOM 276 OE1 GLN A 22 1.231 -15.309 4.327 1.00 0.00 O flip ATOM 277 NE2 GLN A 22 1.253 -13.254 5.111 1.00 0.00 N flip ATOM 0 H GLN A 22 3.308 -12.200 1.323 1.00 0.00 H new ATOM 0 HA GLN A 22 0.603 -11.863 0.730 1.00 0.00 H new ATOM 0 HB2 GLN A 22 2.220 -11.611 3.309 1.00 0.00 H new ATOM 0 HB3 GLN A 22 0.470 -11.531 3.292 1.00 0.00 H new ATOM 0 HG2 GLN A 22 0.369 -13.778 2.190 1.00 0.00 H new ATOM 0 HG3 GLN A 22 2.120 -13.856 2.175 1.00 0.00 H new ATOM 0 HE21 GLN A 22 1.269 -12.245 4.965 1.00 0.00 H new ATOM 0 HE22 GLN A 22 1.237 -13.633 6.058 1.00 0.00 H new ATOM 286 N VAL A 23 2.062 -9.118 1.874 1.00 0.00 N ATOM 287 CA VAL A 23 1.917 -7.671 1.942 1.00 0.00 C ATOM 288 C VAL A 23 1.756 -7.102 0.537 1.00 0.00 C ATOM 289 O VAL A 23 0.887 -6.270 0.295 1.00 0.00 O ATOM 290 CB VAL A 23 3.141 -7.057 2.625 1.00 0.00 C ATOM 291 CG1 VAL A 23 3.034 -5.528 2.589 1.00 0.00 C ATOM 292 CG2 VAL A 23 3.210 -7.531 4.087 1.00 0.00 C ATOM 0 H VAL A 23 2.939 -9.479 2.250 1.00 0.00 H new ATOM 0 HA VAL A 23 1.030 -7.426 2.526 1.00 0.00 H new ATOM 0 HB VAL A 23 4.043 -7.372 2.100 1.00 0.00 H new ATOM 0 HG11 VAL A 23 3.906 -5.091 3.076 1.00 0.00 H new ATOM 0 HG12 VAL A 23 2.989 -5.191 1.553 1.00 0.00 H new ATOM 0 HG13 VAL A 23 2.131 -5.214 3.112 1.00 0.00 H new ATOM 0 HG21 VAL A 23 4.083 -7.092 4.571 1.00 0.00 H new ATOM 0 HG22 VAL A 23 2.308 -7.219 4.614 1.00 0.00 H new ATOM 0 HG23 VAL A 23 3.288 -8.618 4.114 1.00 0.00 H new ATOM 302 N ALA A 24 2.583 -7.565 -0.392 1.00 0.00 N ATOM 303 CA ALA A 24 2.501 -7.099 -1.769 1.00 0.00 C ATOM 304 C ALA A 24 1.065 -7.162 -2.265 1.00 0.00 C ATOM 305 O ALA A 24 0.572 -6.217 -2.874 1.00 0.00 O ATOM 306 CB ALA A 24 3.414 -7.955 -2.662 1.00 0.00 C ATOM 0 H ALA A 24 3.312 -8.257 -0.219 1.00 0.00 H new ATOM 0 HA ALA A 24 2.833 -6.062 -1.813 1.00 0.00 H new ATOM 0 HB1 ALA A 24 3.350 -7.603 -3.692 1.00 0.00 H new ATOM 0 HB2 ALA A 24 4.444 -7.873 -2.314 1.00 0.00 H new ATOM 0 HB3 ALA A 24 3.097 -8.997 -2.614 1.00 0.00 H new ATOM 312 N SER A 25 0.407 -8.280 -2.003 1.00 0.00 N ATOM 313 CA SER A 25 -0.974 -8.453 -2.433 1.00 0.00 C ATOM 314 C SER A 25 -1.849 -7.369 -1.813 1.00 0.00 C ATOM 315 O SER A 25 -2.690 -6.777 -2.490 1.00 0.00 O ATOM 316 CB SER A 25 -1.485 -9.827 -2.006 1.00 0.00 C ATOM 317 OG SER A 25 -2.813 -10.006 -2.481 1.00 0.00 O ATOM 0 H SER A 25 0.801 -9.075 -1.500 1.00 0.00 H new ATOM 0 HA SER A 25 -1.018 -8.375 -3.519 1.00 0.00 H new ATOM 0 HB2 SER A 25 -0.837 -10.608 -2.403 1.00 0.00 H new ATOM 0 HB3 SER A 25 -1.461 -9.915 -0.920 1.00 0.00 H new ATOM 0 HG SER A 25 -3.142 -10.888 -2.209 1.00 0.00 H new ATOM 323 N THR A 26 -1.641 -7.110 -0.524 1.00 0.00 N ATOM 324 CA THR A 26 -2.420 -6.080 0.163 1.00 0.00 C ATOM 325 C THR A 26 -2.108 -4.694 -0.404 1.00 0.00 C ATOM 326 O THR A 26 -3.005 -3.942 -0.774 1.00 0.00 O ATOM 327 CB THR A 26 -2.106 -6.106 1.660 1.00 0.00 C ATOM 328 OG1 THR A 26 -2.211 -7.440 2.137 1.00 0.00 O ATOM 329 CG2 THR A 26 -3.096 -5.215 2.411 1.00 0.00 C ATOM 0 H THR A 26 -0.953 -7.588 0.058 1.00 0.00 H new ATOM 0 HA THR A 26 -3.479 -6.288 0.008 1.00 0.00 H new ATOM 0 HB THR A 26 -1.094 -5.736 1.826 1.00 0.00 H new ATOM 0 HG1 THR A 26 -2.009 -7.461 3.096 1.00 0.00 H new ATOM 0 HG21 THR A 26 -2.869 -5.236 3.477 1.00 0.00 H new ATOM 0 HG22 THR A 26 -3.016 -4.192 2.043 1.00 0.00 H new ATOM 0 HG23 THR A 26 -4.110 -5.581 2.249 1.00 0.00 H new ATOM 337 N LEU A 27 -0.828 -4.368 -0.478 1.00 0.00 N ATOM 338 CA LEU A 27 -0.403 -3.070 -1.000 1.00 0.00 C ATOM 339 C LEU A 27 -0.821 -2.910 -2.448 1.00 0.00 C ATOM 340 O LEU A 27 -0.999 -1.796 -2.933 1.00 0.00 O ATOM 341 CB LEU A 27 1.121 -2.941 -0.872 1.00 0.00 C ATOM 342 CG LEU A 27 1.489 -2.385 0.511 1.00 0.00 C ATOM 343 CD1 LEU A 27 1.084 -0.901 0.617 1.00 0.00 C ATOM 344 CD2 LEU A 27 0.772 -3.194 1.603 1.00 0.00 C ATOM 0 H LEU A 27 -0.065 -4.978 -0.186 1.00 0.00 H new ATOM 0 HA LEU A 27 -0.884 -2.283 -0.419 1.00 0.00 H new ATOM 0 HB2 LEU A 27 1.590 -3.914 -1.018 1.00 0.00 H new ATOM 0 HB3 LEU A 27 1.505 -2.282 -1.651 1.00 0.00 H new ATOM 0 HG LEU A 27 2.567 -2.467 0.646 1.00 0.00 H new ATOM 0 HD11 LEU A 27 1.351 -0.520 1.603 1.00 0.00 H new ATOM 0 HD12 LEU A 27 1.606 -0.326 -0.148 1.00 0.00 H new ATOM 0 HD13 LEU A 27 0.008 -0.806 0.471 1.00 0.00 H new ATOM 0 HD21 LEU A 27 1.036 -2.796 2.583 1.00 0.00 H new ATOM 0 HD22 LEU A 27 -0.306 -3.122 1.460 1.00 0.00 H new ATOM 0 HD23 LEU A 27 1.077 -4.239 1.541 1.00 0.00 H new ATOM 356 N GLN A 28 -0.980 -4.027 -3.127 1.00 0.00 N ATOM 357 CA GLN A 28 -1.390 -4.003 -4.522 1.00 0.00 C ATOM 358 C GLN A 28 -2.876 -3.676 -4.646 1.00 0.00 C ATOM 359 O GLN A 28 -3.258 -2.761 -5.377 1.00 0.00 O ATOM 360 CB GLN A 28 -1.108 -5.357 -5.176 1.00 0.00 C ATOM 361 CG GLN A 28 -1.447 -5.285 -6.666 1.00 0.00 C ATOM 362 CD GLN A 28 -1.060 -6.591 -7.352 1.00 0.00 C ATOM 363 OE1 GLN A 28 -1.367 -7.672 -6.848 1.00 0.00 O ATOM 364 NE2 GLN A 28 -0.397 -6.556 -8.475 1.00 0.00 N ATOM 0 H GLN A 28 -0.833 -4.960 -2.741 1.00 0.00 H new ATOM 0 HA GLN A 28 -0.818 -3.227 -5.031 1.00 0.00 H new ATOM 0 HB2 GLN A 28 -0.060 -5.626 -5.043 1.00 0.00 H new ATOM 0 HB3 GLN A 28 -1.700 -6.136 -4.695 1.00 0.00 H new ATOM 0 HG2 GLN A 28 -2.513 -5.098 -6.796 1.00 0.00 H new ATOM 0 HG3 GLN A 28 -0.918 -4.451 -7.128 1.00 0.00 H new ATOM 0 HE21 GLN A 28 -0.144 -5.659 -8.890 1.00 0.00 H new ATOM 0 HE22 GLN A 28 -0.132 -7.425 -8.938 1.00 0.00 H new ATOM 373 N ALA A 29 -3.712 -4.437 -3.940 1.00 0.00 N ATOM 374 CA ALA A 29 -5.151 -4.220 -4.000 1.00 0.00 C ATOM 375 C ALA A 29 -5.505 -2.812 -3.548 1.00 0.00 C ATOM 376 O ALA A 29 -6.131 -2.057 -4.288 1.00 0.00 O ATOM 377 CB ALA A 29 -5.861 -5.228 -3.096 1.00 0.00 C ATOM 0 H ALA A 29 -3.420 -5.199 -3.328 1.00 0.00 H new ATOM 0 HA ALA A 29 -5.474 -4.351 -5.033 1.00 0.00 H new ATOM 0 HB1 ALA A 29 -6.937 -5.063 -3.143 1.00 0.00 H new ATOM 0 HB2 ALA A 29 -5.634 -6.240 -3.431 1.00 0.00 H new ATOM 0 HB3 ALA A 29 -5.519 -5.100 -2.069 1.00 0.00 H new ATOM 383 N LEU A 30 -5.099 -2.453 -2.334 1.00 0.00 N ATOM 384 CA LEU A 30 -5.403 -1.129 -1.802 1.00 0.00 C ATOM 385 C LEU A 30 -5.137 -0.069 -2.852 1.00 0.00 C ATOM 386 O LEU A 30 -5.849 0.927 -2.921 1.00 0.00 O ATOM 387 CB LEU A 30 -4.540 -0.865 -0.552 1.00 0.00 C ATOM 388 CG LEU A 30 -5.314 -1.235 0.715 1.00 0.00 C ATOM 389 CD1 LEU A 30 -5.692 -2.716 0.682 1.00 0.00 C ATOM 390 CD2 LEU A 30 -4.440 -0.956 1.939 1.00 0.00 C ATOM 0 H LEU A 30 -4.564 -3.053 -1.706 1.00 0.00 H new ATOM 0 HA LEU A 30 -6.457 -1.088 -1.526 1.00 0.00 H new ATOM 0 HB2 LEU A 30 -3.620 -1.447 -0.607 1.00 0.00 H new ATOM 0 HB3 LEU A 30 -4.251 0.185 -0.516 1.00 0.00 H new ATOM 0 HG LEU A 30 -6.224 -0.638 0.769 1.00 0.00 H new ATOM 0 HD11 LEU A 30 -6.243 -2.971 1.587 1.00 0.00 H new ATOM 0 HD12 LEU A 30 -6.316 -2.913 -0.190 1.00 0.00 H new ATOM 0 HD13 LEU A 30 -4.787 -3.321 0.625 1.00 0.00 H new ATOM 0 HD21 LEU A 30 -4.987 -1.218 2.844 1.00 0.00 H new ATOM 0 HD22 LEU A 30 -3.530 -1.553 1.880 1.00 0.00 H new ATOM 0 HD23 LEU A 30 -4.179 0.102 1.966 1.00 0.00 H new ATOM 402 N ALA A 31 -4.116 -0.292 -3.663 1.00 0.00 N ATOM 403 CA ALA A 31 -3.782 0.654 -4.717 1.00 0.00 C ATOM 404 C ALA A 31 -4.981 0.864 -5.643 1.00 0.00 C ATOM 405 O ALA A 31 -6.123 0.941 -5.197 1.00 0.00 O ATOM 406 CB ALA A 31 -2.588 0.136 -5.527 1.00 0.00 C ATOM 0 H ALA A 31 -3.509 -1.110 -3.614 1.00 0.00 H new ATOM 0 HA ALA A 31 -3.519 1.607 -4.258 1.00 0.00 H new ATOM 0 HB1 ALA A 31 -2.345 0.850 -6.314 1.00 0.00 H new ATOM 0 HB2 ALA A 31 -1.728 0.014 -4.869 1.00 0.00 H new ATOM 0 HB3 ALA A 31 -2.842 -0.825 -5.975 1.00 0.00 H new ATOM 412 N THR A 32 -4.710 0.963 -6.936 1.00 0.00 N ATOM 413 CA THR A 32 -5.765 1.167 -7.914 1.00 0.00 C ATOM 414 C THR A 32 -6.520 2.470 -7.619 1.00 0.00 C ATOM 415 O THR A 32 -7.236 2.563 -6.622 1.00 0.00 O ATOM 416 CB THR A 32 -6.737 -0.006 -7.904 1.00 0.00 C ATOM 417 OG1 THR A 32 -6.003 -1.207 -8.084 1.00 0.00 O ATOM 418 CG2 THR A 32 -7.743 0.160 -9.048 1.00 0.00 C ATOM 0 H THR A 32 -3.771 0.905 -7.330 1.00 0.00 H new ATOM 0 HA THR A 32 -5.308 1.236 -8.901 1.00 0.00 H new ATOM 0 HB THR A 32 -7.274 -0.040 -6.956 1.00 0.00 H new ATOM 0 HG1 THR A 32 -6.618 -1.970 -8.078 1.00 0.00 H new ATOM 0 HG21 THR A 32 -8.440 -0.678 -9.044 1.00 0.00 H new ATOM 0 HG22 THR A 32 -8.294 1.091 -8.916 1.00 0.00 H new ATOM 0 HG23 THR A 32 -7.211 0.185 -9.999 1.00 0.00 H new ATOM 426 N PRO A 33 -6.367 3.477 -8.448 1.00 0.00 N ATOM 427 CA PRO A 33 -7.041 4.796 -8.239 1.00 0.00 C ATOM 428 C PRO A 33 -8.544 4.671 -7.999 1.00 0.00 C ATOM 429 O PRO A 33 -9.076 5.208 -7.026 1.00 0.00 O ATOM 430 CB PRO A 33 -6.770 5.550 -9.553 1.00 0.00 C ATOM 431 CG PRO A 33 -5.539 4.924 -10.128 1.00 0.00 C ATOM 432 CD PRO A 33 -5.545 3.474 -9.671 1.00 0.00 C ATOM 0 HA PRO A 33 -6.661 5.299 -7.350 1.00 0.00 H new ATOM 0 HB2 PRO A 33 -7.613 5.459 -10.238 1.00 0.00 H new ATOM 0 HB3 PRO A 33 -6.620 6.614 -9.371 1.00 0.00 H new ATOM 0 HG2 PRO A 33 -5.542 4.989 -11.216 1.00 0.00 H new ATOM 0 HG3 PRO A 33 -4.643 5.438 -9.780 1.00 0.00 H new ATOM 0 HD2 PRO A 33 -5.969 2.819 -10.433 1.00 0.00 H new ATOM 0 HD3 PRO A 33 -4.535 3.117 -9.470 1.00 0.00 H new ATOM 440 N SER A 34 -9.221 3.974 -8.897 1.00 0.00 N ATOM 441 CA SER A 34 -10.666 3.814 -8.787 1.00 0.00 C ATOM 442 C SER A 34 -11.046 3.219 -7.436 1.00 0.00 C ATOM 443 O SER A 34 -11.978 3.689 -6.776 1.00 0.00 O ATOM 444 CB SER A 34 -11.173 2.897 -9.902 1.00 0.00 C ATOM 445 OG SER A 34 -10.885 3.486 -11.164 1.00 0.00 O ATOM 0 H SER A 34 -8.800 3.513 -9.704 1.00 0.00 H new ATOM 0 HA SER A 34 -11.125 4.798 -8.879 1.00 0.00 H new ATOM 0 HB2 SER A 34 -10.698 1.919 -9.828 1.00 0.00 H new ATOM 0 HB3 SER A 34 -12.246 2.739 -9.798 1.00 0.00 H new ATOM 0 HG SER A 34 -11.207 2.900 -11.880 1.00 0.00 H new ATOM 451 N ARG A 35 -10.325 2.184 -7.029 1.00 0.00 N ATOM 452 CA ARG A 35 -10.605 1.530 -5.759 1.00 0.00 C ATOM 453 C ARG A 35 -10.414 2.499 -4.600 1.00 0.00 C ATOM 454 O ARG A 35 -11.233 2.546 -3.683 1.00 0.00 O ATOM 455 CB ARG A 35 -9.685 0.322 -5.578 1.00 0.00 C ATOM 456 CG ARG A 35 -10.194 -0.548 -4.427 1.00 0.00 C ATOM 457 CD ARG A 35 -9.419 -1.863 -4.401 1.00 0.00 C ATOM 458 NE ARG A 35 -9.757 -2.671 -5.569 1.00 0.00 N ATOM 459 CZ ARG A 35 -9.086 -3.780 -5.861 1.00 0.00 C ATOM 460 NH1 ARG A 35 -8.101 -4.166 -5.095 1.00 0.00 N ATOM 461 NH2 ARG A 35 -9.411 -4.485 -6.911 1.00 0.00 N ATOM 0 H ARG A 35 -9.549 1.782 -7.554 1.00 0.00 H new ATOM 0 HA ARG A 35 -11.643 1.196 -5.767 1.00 0.00 H new ATOM 0 HB2 ARG A 35 -9.649 -0.261 -6.498 1.00 0.00 H new ATOM 0 HB3 ARG A 35 -8.668 0.655 -5.372 1.00 0.00 H new ATOM 0 HG2 ARG A 35 -10.073 -0.023 -3.479 1.00 0.00 H new ATOM 0 HG3 ARG A 35 -11.259 -0.744 -4.549 1.00 0.00 H new ATOM 0 HD2 ARG A 35 -8.348 -1.662 -4.387 1.00 0.00 H new ATOM 0 HD3 ARG A 35 -9.652 -2.413 -3.489 1.00 0.00 H new ATOM 0 HE ARG A 35 -10.524 -2.378 -6.174 1.00 0.00 H new ATOM 0 HH11 ARG A 35 -7.848 -3.616 -4.274 1.00 0.00 H new ATOM 0 HH12 ARG A 35 -7.585 -5.017 -5.318 1.00 0.00 H new ATOM 0 HH21 ARG A 35 -10.181 -4.185 -7.509 1.00 0.00 H new ATOM 0 HH22 ARG A 35 -8.895 -5.336 -7.134 1.00 0.00 H new ATOM 475 N LEU A 36 -9.327 3.262 -4.635 1.00 0.00 N ATOM 476 CA LEU A 36 -9.050 4.217 -3.568 1.00 0.00 C ATOM 477 C LEU A 36 -10.143 5.267 -3.485 1.00 0.00 C ATOM 478 O LEU A 36 -10.658 5.545 -2.406 1.00 0.00 O ATOM 479 CB LEU A 36 -7.698 4.896 -3.830 1.00 0.00 C ATOM 480 CG LEU A 36 -6.557 4.003 -3.315 1.00 0.00 C ATOM 481 CD1 LEU A 36 -5.284 4.277 -4.105 1.00 0.00 C ATOM 482 CD2 LEU A 36 -6.302 4.303 -1.828 1.00 0.00 C ATOM 0 H LEU A 36 -8.631 3.239 -5.380 1.00 0.00 H new ATOM 0 HA LEU A 36 -9.017 3.681 -2.620 1.00 0.00 H new ATOM 0 HB2 LEU A 36 -7.574 5.080 -4.897 1.00 0.00 H new ATOM 0 HB3 LEU A 36 -7.666 5.866 -3.333 1.00 0.00 H new ATOM 0 HG LEU A 36 -6.841 2.958 -3.439 1.00 0.00 H new ATOM 0 HD11 LEU A 36 -4.481 3.640 -3.734 1.00 0.00 H new ATOM 0 HD12 LEU A 36 -5.457 4.064 -5.160 1.00 0.00 H new ATOM 0 HD13 LEU A 36 -5.001 5.323 -3.988 1.00 0.00 H new ATOM 0 HD21 LEU A 36 -5.493 3.670 -1.463 1.00 0.00 H new ATOM 0 HD22 LEU A 36 -6.024 5.351 -1.711 1.00 0.00 H new ATOM 0 HD23 LEU A 36 -7.207 4.101 -1.256 1.00 0.00 H new ATOM 494 N MET A 37 -10.502 5.846 -4.623 1.00 0.00 N ATOM 495 CA MET A 37 -11.549 6.859 -4.639 1.00 0.00 C ATOM 496 C MET A 37 -12.822 6.316 -3.976 1.00 0.00 C ATOM 497 O MET A 37 -13.417 6.962 -3.104 1.00 0.00 O ATOM 498 CB MET A 37 -11.850 7.248 -6.088 1.00 0.00 C ATOM 499 CG MET A 37 -12.967 8.291 -6.120 1.00 0.00 C ATOM 500 SD MET A 37 -13.205 8.876 -7.816 1.00 0.00 S ATOM 501 CE MET A 37 -14.370 7.594 -8.340 1.00 0.00 C ATOM 0 H MET A 37 -10.092 5.637 -5.533 1.00 0.00 H new ATOM 0 HA MET A 37 -11.210 7.734 -4.084 1.00 0.00 H new ATOM 0 HB2 MET A 37 -10.953 7.647 -6.561 1.00 0.00 H new ATOM 0 HB3 MET A 37 -12.146 6.367 -6.657 1.00 0.00 H new ATOM 0 HG2 MET A 37 -13.893 7.858 -5.741 1.00 0.00 H new ATOM 0 HG3 MET A 37 -12.716 9.128 -5.468 1.00 0.00 H new ATOM 0 HE1 MET A 37 -14.656 7.764 -9.378 1.00 0.00 H new ATOM 0 HE2 MET A 37 -13.899 6.615 -8.249 1.00 0.00 H new ATOM 0 HE3 MET A 37 -15.258 7.629 -7.709 1.00 0.00 H new ATOM 511 N ILE A 38 -13.229 5.121 -4.384 1.00 0.00 N ATOM 512 CA ILE A 38 -14.419 4.502 -3.815 1.00 0.00 C ATOM 513 C ILE A 38 -14.205 4.206 -2.329 1.00 0.00 C ATOM 514 O ILE A 38 -15.093 4.419 -1.497 1.00 0.00 O ATOM 515 CB ILE A 38 -14.742 3.206 -4.566 1.00 0.00 C ATOM 516 CG1 ILE A 38 -15.164 3.544 -5.998 1.00 0.00 C ATOM 517 CG2 ILE A 38 -15.890 2.479 -3.859 1.00 0.00 C ATOM 518 CD1 ILE A 38 -15.186 2.265 -6.837 1.00 0.00 C ATOM 0 H ILE A 38 -12.759 4.566 -5.099 1.00 0.00 H new ATOM 0 HA ILE A 38 -15.257 5.192 -3.917 1.00 0.00 H new ATOM 0 HB ILE A 38 -13.860 2.565 -4.583 1.00 0.00 H new ATOM 0 HG12 ILE A 38 -16.150 4.009 -5.998 1.00 0.00 H new ATOM 0 HG13 ILE A 38 -14.471 4.265 -6.432 1.00 0.00 H new ATOM 0 HG21 ILE A 38 -16.120 1.557 -4.393 1.00 0.00 H new ATOM 0 HG22 ILE A 38 -15.596 2.243 -2.836 1.00 0.00 H new ATOM 0 HG23 ILE A 38 -16.772 3.119 -3.844 1.00 0.00 H new ATOM 0 HD11 ILE A 38 -15.486 2.504 -7.857 1.00 0.00 H new ATOM 0 HD12 ILE A 38 -14.191 1.819 -6.847 1.00 0.00 H new ATOM 0 HD13 ILE A 38 -15.896 1.559 -6.406 1.00 0.00 H new ATOM 530 N LEU A 39 -13.023 3.696 -2.003 1.00 0.00 N ATOM 531 CA LEU A 39 -12.708 3.359 -0.627 1.00 0.00 C ATOM 532 C LEU A 39 -12.742 4.604 0.254 1.00 0.00 C ATOM 533 O LEU A 39 -13.270 4.575 1.365 1.00 0.00 O ATOM 534 CB LEU A 39 -11.320 2.716 -0.554 1.00 0.00 C ATOM 535 CG LEU A 39 -11.123 2.064 0.825 1.00 0.00 C ATOM 536 CD1 LEU A 39 -11.823 0.695 0.867 1.00 0.00 C ATOM 537 CD2 LEU A 39 -9.628 1.874 1.095 1.00 0.00 C ATOM 0 H LEU A 39 -12.274 3.509 -2.670 1.00 0.00 H new ATOM 0 HA LEU A 39 -13.456 2.654 -0.265 1.00 0.00 H new ATOM 0 HB2 LEU A 39 -11.213 1.968 -1.339 1.00 0.00 H new ATOM 0 HB3 LEU A 39 -10.550 3.469 -0.724 1.00 0.00 H new ATOM 0 HG LEU A 39 -11.555 2.713 1.587 1.00 0.00 H new ATOM 0 HD11 LEU A 39 -11.677 0.242 1.848 1.00 0.00 H new ATOM 0 HD12 LEU A 39 -12.889 0.826 0.682 1.00 0.00 H new ATOM 0 HD13 LEU A 39 -11.399 0.046 0.101 1.00 0.00 H new ATOM 0 HD21 LEU A 39 -9.491 1.412 2.073 1.00 0.00 H new ATOM 0 HD22 LEU A 39 -9.198 1.232 0.326 1.00 0.00 H new ATOM 0 HD23 LEU A 39 -9.129 2.843 1.078 1.00 0.00 H new ATOM 549 N THR A 40 -12.180 5.696 -0.252 1.00 0.00 N ATOM 550 CA THR A 40 -12.153 6.948 0.491 1.00 0.00 C ATOM 551 C THR A 40 -13.575 7.396 0.801 1.00 0.00 C ATOM 552 O THR A 40 -13.853 7.891 1.893 1.00 0.00 O ATOM 553 CB THR A 40 -11.436 8.026 -0.327 1.00 0.00 C ATOM 554 OG1 THR A 40 -11.958 8.044 -1.644 1.00 0.00 O ATOM 555 CG2 THR A 40 -9.935 7.728 -0.372 1.00 0.00 C ATOM 0 H THR A 40 -11.739 5.739 -1.171 1.00 0.00 H new ATOM 0 HA THR A 40 -11.615 6.794 1.426 1.00 0.00 H new ATOM 0 HB THR A 40 -11.594 8.998 0.139 1.00 0.00 H new ATOM 0 HG1 THR A 40 -12.491 7.236 -1.796 1.00 0.00 H new ATOM 0 HG21 THR A 40 -9.429 8.497 -0.955 1.00 0.00 H new ATOM 0 HG22 THR A 40 -9.535 7.719 0.642 1.00 0.00 H new ATOM 0 HG23 THR A 40 -9.771 6.755 -0.835 1.00 0.00 H new ATOM 563 N GLN A 41 -14.478 7.200 -0.157 1.00 0.00 N ATOM 564 CA GLN A 41 -15.877 7.572 0.053 1.00 0.00 C ATOM 565 C GLN A 41 -16.456 6.785 1.224 1.00 0.00 C ATOM 566 O GLN A 41 -17.112 7.346 2.101 1.00 0.00 O ATOM 567 CB GLN A 41 -16.685 7.292 -1.213 1.00 0.00 C ATOM 568 CG GLN A 41 -16.329 8.325 -2.280 1.00 0.00 C ATOM 569 CD GLN A 41 -17.094 8.030 -3.564 1.00 0.00 C ATOM 570 OE1 GLN A 41 -17.843 7.054 -3.631 1.00 0.00 O ATOM 571 NE2 GLN A 41 -16.965 8.828 -4.588 1.00 0.00 N ATOM 0 H GLN A 41 -14.273 6.794 -1.070 1.00 0.00 H new ATOM 0 HA GLN A 41 -15.930 8.637 0.281 1.00 0.00 H new ATOM 0 HB2 GLN A 41 -16.473 6.287 -1.578 1.00 0.00 H new ATOM 0 HB3 GLN A 41 -17.752 7.333 -0.993 1.00 0.00 H new ATOM 0 HG2 GLN A 41 -16.571 9.326 -1.924 1.00 0.00 H new ATOM 0 HG3 GLN A 41 -15.256 8.306 -2.473 1.00 0.00 H new ATOM 0 HE21 GLN A 41 -16.344 9.635 -4.530 1.00 0.00 H new ATOM 0 HE22 GLN A 41 -17.485 8.645 -5.446 1.00 0.00 H new ATOM 580 N LEU A 42 -16.203 5.480 1.234 1.00 0.00 N ATOM 581 CA LEU A 42 -16.693 4.626 2.315 1.00 0.00 C ATOM 582 C LEU A 42 -16.068 5.028 3.647 1.00 0.00 C ATOM 583 O LEU A 42 -16.730 5.014 4.685 1.00 0.00 O ATOM 584 CB LEU A 42 -16.365 3.163 2.019 1.00 0.00 C ATOM 585 CG LEU A 42 -17.211 2.675 0.834 1.00 0.00 C ATOM 586 CD1 LEU A 42 -16.742 1.278 0.421 1.00 0.00 C ATOM 587 CD2 LEU A 42 -18.703 2.631 1.226 1.00 0.00 C ATOM 0 H LEU A 42 -15.668 4.993 0.515 1.00 0.00 H new ATOM 0 HA LEU A 42 -17.774 4.750 2.382 1.00 0.00 H new ATOM 0 HB2 LEU A 42 -15.305 3.057 1.790 1.00 0.00 H new ATOM 0 HB3 LEU A 42 -16.564 2.550 2.898 1.00 0.00 H new ATOM 0 HG LEU A 42 -17.090 3.364 -0.002 1.00 0.00 H new ATOM 0 HD11 LEU A 42 -17.340 0.927 -0.420 1.00 0.00 H new ATOM 0 HD12 LEU A 42 -15.693 1.318 0.129 1.00 0.00 H new ATOM 0 HD13 LEU A 42 -16.859 0.592 1.260 1.00 0.00 H new ATOM 0 HD21 LEU A 42 -19.292 2.283 0.377 1.00 0.00 H new ATOM 0 HD22 LEU A 42 -18.839 1.949 2.065 1.00 0.00 H new ATOM 0 HD23 LEU A 42 -19.034 3.629 1.513 1.00 0.00 H new ATOM 599 N ARG A 43 -14.789 5.379 3.607 1.00 0.00 N ATOM 600 CA ARG A 43 -14.077 5.771 4.816 1.00 0.00 C ATOM 601 C ARG A 43 -14.861 6.835 5.573 1.00 0.00 C ATOM 602 O ARG A 43 -14.976 6.777 6.795 1.00 0.00 O ATOM 603 CB ARG A 43 -12.693 6.313 4.455 1.00 0.00 C ATOM 604 CG ARG A 43 -11.918 6.631 5.734 1.00 0.00 C ATOM 605 CD ARG A 43 -10.491 7.048 5.377 1.00 0.00 C ATOM 606 NE ARG A 43 -10.505 8.281 4.595 1.00 0.00 N ATOM 607 CZ ARG A 43 -10.516 9.472 5.185 1.00 0.00 C ATOM 608 NH1 ARG A 43 -10.515 9.556 6.486 1.00 0.00 N ATOM 609 NH2 ARG A 43 -10.528 10.558 4.461 1.00 0.00 N ATOM 0 H ARG A 43 -14.227 5.400 2.756 1.00 0.00 H new ATOM 0 HA ARG A 43 -13.967 4.893 5.453 1.00 0.00 H new ATOM 0 HB2 ARG A 43 -12.148 5.580 3.860 1.00 0.00 H new ATOM 0 HB3 ARG A 43 -12.791 7.210 3.844 1.00 0.00 H new ATOM 0 HG2 ARG A 43 -12.415 7.431 6.283 1.00 0.00 H new ATOM 0 HG3 ARG A 43 -11.900 5.759 6.387 1.00 0.00 H new ATOM 0 HD2 ARG A 43 -9.909 7.193 6.287 1.00 0.00 H new ATOM 0 HD3 ARG A 43 -10.004 6.255 4.810 1.00 0.00 H new ATOM 0 HE ARG A 43 -10.506 8.227 3.576 1.00 0.00 H new ATOM 0 HH11 ARG A 43 -10.506 8.707 7.052 1.00 0.00 H new ATOM 0 HH12 ARG A 43 -10.523 10.470 6.938 1.00 0.00 H new ATOM 0 HH21 ARG A 43 -10.529 10.492 3.443 1.00 0.00 H new ATOM 0 HH22 ARG A 43 -10.536 11.472 4.913 1.00 0.00 H new ATOM 623 N ASN A 44 -15.403 7.803 4.842 1.00 0.00 N ATOM 624 CA ASN A 44 -16.186 8.875 5.457 1.00 0.00 C ATOM 625 C ASN A 44 -17.458 9.129 4.657 1.00 0.00 C ATOM 626 O ASN A 44 -17.780 10.270 4.334 1.00 0.00 O ATOM 627 CB ASN A 44 -15.354 10.155 5.518 1.00 0.00 C ATOM 628 CG ASN A 44 -14.157 9.954 6.442 1.00 0.00 C ATOM 629 OD1 ASN A 44 -13.118 10.590 6.259 1.00 0.00 O ATOM 630 ND2 ASN A 44 -14.238 9.105 7.430 1.00 0.00 N ATOM 0 H ASN A 44 -15.317 7.870 3.828 1.00 0.00 H new ATOM 0 HA ASN A 44 -16.460 8.572 6.468 1.00 0.00 H new ATOM 0 HB2 ASN A 44 -15.012 10.424 4.519 1.00 0.00 H new ATOM 0 HB3 ASN A 44 -15.968 10.981 5.878 1.00 0.00 H new ATOM 0 HD21 ASN A 44 -13.441 8.968 8.051 1.00 0.00 H new ATOM 0 HD22 ASN A 44 -15.099 8.579 7.581 1.00 0.00 H new ATOM 637 N GLY A 45 -18.178 8.056 4.344 1.00 0.00 N ATOM 638 CA GLY A 45 -19.414 8.178 3.581 1.00 0.00 C ATOM 639 C GLY A 45 -20.115 6.825 3.451 1.00 0.00 C ATOM 640 O GLY A 45 -20.030 6.173 2.411 1.00 0.00 O ATOM 0 H GLY A 45 -17.930 7.101 4.604 1.00 0.00 H new ATOM 0 HA2 GLY A 45 -20.079 8.890 4.070 1.00 0.00 H new ATOM 0 HA3 GLY A 45 -19.196 8.575 2.590 1.00 0.00 H new ATOM 644 N PRO A 46 -20.801 6.397 4.482 1.00 0.00 N ATOM 645 CA PRO A 46 -21.530 5.096 4.482 1.00 0.00 C ATOM 646 C PRO A 46 -22.860 5.201 3.746 1.00 0.00 C ATOM 647 O PRO A 46 -23.779 5.888 4.194 1.00 0.00 O ATOM 648 CB PRO A 46 -21.742 4.800 5.973 1.00 0.00 C ATOM 649 CG PRO A 46 -21.750 6.142 6.650 1.00 0.00 C ATOM 650 CD PRO A 46 -20.944 7.106 5.763 1.00 0.00 C ATOM 0 HA PRO A 46 -20.980 4.308 3.968 1.00 0.00 H new ATOM 0 HB2 PRO A 46 -22.680 4.271 6.139 1.00 0.00 H new ATOM 0 HB3 PRO A 46 -20.946 4.167 6.365 1.00 0.00 H new ATOM 0 HG2 PRO A 46 -22.771 6.501 6.779 1.00 0.00 H new ATOM 0 HG3 PRO A 46 -21.308 6.074 7.644 1.00 0.00 H new ATOM 0 HD2 PRO A 46 -21.464 8.056 5.635 1.00 0.00 H new ATOM 0 HD3 PRO A 46 -19.972 7.331 6.203 1.00 0.00 H new ATOM 658 N LEU A 47 -22.952 4.525 2.611 1.00 0.00 N ATOM 659 CA LEU A 47 -24.167 4.569 1.810 1.00 0.00 C ATOM 660 C LEU A 47 -24.219 3.381 0.842 1.00 0.00 C ATOM 661 O LEU A 47 -23.187 2.821 0.471 1.00 0.00 O ATOM 662 CB LEU A 47 -24.216 5.892 1.017 1.00 0.00 C ATOM 663 CG LEU A 47 -22.796 6.380 0.724 1.00 0.00 C ATOM 664 CD1 LEU A 47 -22.015 5.289 -0.032 1.00 0.00 C ATOM 665 CD2 LEU A 47 -22.865 7.648 -0.128 1.00 0.00 C ATOM 0 H LEU A 47 -22.207 3.944 2.226 1.00 0.00 H new ATOM 0 HA LEU A 47 -25.028 4.510 2.476 1.00 0.00 H new ATOM 0 HB2 LEU A 47 -24.759 5.746 0.083 1.00 0.00 H new ATOM 0 HB3 LEU A 47 -24.758 6.647 1.586 1.00 0.00 H new ATOM 0 HG LEU A 47 -22.285 6.597 1.662 1.00 0.00 H new ATOM 0 HD11 LEU A 47 -21.004 5.642 -0.238 1.00 0.00 H new ATOM 0 HD12 LEU A 47 -21.967 4.387 0.578 1.00 0.00 H new ATOM 0 HD13 LEU A 47 -22.520 5.065 -0.972 1.00 0.00 H new ATOM 0 HD21 LEU A 47 -21.855 8.000 -0.339 1.00 0.00 H new ATOM 0 HD22 LEU A 47 -23.377 7.429 -1.065 1.00 0.00 H new ATOM 0 HD23 LEU A 47 -23.412 8.420 0.413 1.00 0.00 H new ATOM 677 N PRO A 48 -25.400 3.006 0.420 1.00 0.00 N ATOM 678 CA PRO A 48 -25.593 1.879 -0.540 1.00 0.00 C ATOM 679 C PRO A 48 -25.006 2.195 -1.915 1.00 0.00 C ATOM 680 O PRO A 48 -24.432 3.263 -2.127 1.00 0.00 O ATOM 681 CB PRO A 48 -27.121 1.710 -0.606 1.00 0.00 C ATOM 682 CG PRO A 48 -27.681 3.029 -0.176 1.00 0.00 C ATOM 683 CD PRO A 48 -26.684 3.603 0.826 1.00 0.00 C ATOM 0 HA PRO A 48 -25.082 0.971 -0.221 1.00 0.00 H new ATOM 0 HB2 PRO A 48 -27.446 1.455 -1.615 1.00 0.00 H new ATOM 0 HB3 PRO A 48 -27.457 0.907 0.050 1.00 0.00 H new ATOM 0 HG2 PRO A 48 -27.805 3.697 -1.029 1.00 0.00 H new ATOM 0 HG3 PRO A 48 -28.664 2.906 0.279 1.00 0.00 H new ATOM 0 HD2 PRO A 48 -26.652 4.692 0.780 1.00 0.00 H new ATOM 0 HD3 PRO A 48 -26.945 3.334 1.850 1.00 0.00 H new ATOM 691 N VAL A 49 -25.156 1.259 -2.842 1.00 0.00 N ATOM 692 CA VAL A 49 -24.636 1.440 -4.195 1.00 0.00 C ATOM 693 C VAL A 49 -25.395 2.533 -4.941 1.00 0.00 C ATOM 694 O VAL A 49 -24.807 3.394 -5.595 1.00 0.00 O ATOM 695 CB VAL A 49 -24.748 0.127 -4.968 1.00 0.00 C ATOM 696 CG1 VAL A 49 -24.244 -1.017 -4.098 1.00 0.00 C ATOM 697 CG2 VAL A 49 -26.209 -0.144 -5.349 1.00 0.00 C ATOM 0 H VAL A 49 -25.631 0.370 -2.686 1.00 0.00 H new ATOM 0 HA VAL A 49 -23.591 1.741 -4.118 1.00 0.00 H new ATOM 0 HB VAL A 49 -24.148 0.202 -5.875 1.00 0.00 H new ATOM 0 HG11 VAL A 49 -24.323 -1.955 -4.648 1.00 0.00 H new ATOM 0 HG12 VAL A 49 -23.202 -0.840 -3.831 1.00 0.00 H new ATOM 0 HG13 VAL A 49 -24.845 -1.077 -3.191 1.00 0.00 H new ATOM 0 HG21 VAL A 49 -26.273 -1.083 -5.899 1.00 0.00 H new ATOM 0 HG22 VAL A 49 -26.814 -0.211 -4.445 1.00 0.00 H new ATOM 0 HG23 VAL A 49 -26.579 0.669 -5.974 1.00 0.00 H new ATOM 707 N THR A 50 -26.707 2.479 -4.839 1.00 0.00 N ATOM 708 CA THR A 50 -27.566 3.460 -5.513 1.00 0.00 C ATOM 709 C THR A 50 -27.181 4.883 -5.098 1.00 0.00 C ATOM 710 O THR A 50 -27.129 5.797 -5.926 1.00 0.00 O ATOM 711 CB THR A 50 -29.041 3.208 -5.171 1.00 0.00 C ATOM 712 OG1 THR A 50 -29.243 3.376 -3.774 1.00 0.00 O ATOM 713 CG2 THR A 50 -29.425 1.783 -5.575 1.00 0.00 C ATOM 0 H THR A 50 -27.210 1.774 -4.301 1.00 0.00 H new ATOM 0 HA THR A 50 -27.426 3.351 -6.588 1.00 0.00 H new ATOM 0 HB THR A 50 -29.663 3.919 -5.714 1.00 0.00 H new ATOM 0 HG1 THR A 50 -30.186 3.216 -3.558 1.00 0.00 H new ATOM 0 HG21 THR A 50 -30.473 1.606 -5.332 1.00 0.00 H new ATOM 0 HG22 THR A 50 -29.275 1.656 -6.647 1.00 0.00 H new ATOM 0 HG23 THR A 50 -28.801 1.071 -5.035 1.00 0.00 H new ATOM 721 N ASP A 51 -26.900 5.060 -3.814 1.00 0.00 N ATOM 722 CA ASP A 51 -26.509 6.371 -3.305 1.00 0.00 C ATOM 723 C ASP A 51 -25.077 6.699 -3.717 1.00 0.00 C ATOM 724 O ASP A 51 -24.765 7.839 -4.076 1.00 0.00 O ATOM 725 CB ASP A 51 -26.638 6.385 -1.778 1.00 0.00 C ATOM 726 CG ASP A 51 -28.084 6.663 -1.364 1.00 0.00 C ATOM 727 OD1 ASP A 51 -28.893 6.934 -2.234 1.00 0.00 O ATOM 728 OD2 ASP A 51 -28.361 6.595 -0.176 1.00 0.00 O ATOM 0 H ASP A 51 -26.934 4.322 -3.111 1.00 0.00 H new ATOM 0 HA ASP A 51 -27.168 7.128 -3.729 1.00 0.00 H new ATOM 0 HB2 ASP A 51 -26.315 5.427 -1.371 1.00 0.00 H new ATOM 0 HB3 ASP A 51 -25.981 7.147 -1.359 1.00 0.00 H new ATOM 733 N LEU A 52 -24.209 5.698 -3.660 1.00 0.00 N ATOM 734 CA LEU A 52 -22.817 5.897 -4.022 1.00 0.00 C ATOM 735 C LEU A 52 -22.719 6.340 -5.484 1.00 0.00 C ATOM 736 O LEU A 52 -21.904 7.192 -5.835 1.00 0.00 O ATOM 737 CB LEU A 52 -22.028 4.591 -3.807 1.00 0.00 C ATOM 738 CG LEU A 52 -20.540 4.905 -3.579 1.00 0.00 C ATOM 739 CD1 LEU A 52 -19.814 3.634 -3.136 1.00 0.00 C ATOM 740 CD2 LEU A 52 -19.903 5.455 -4.871 1.00 0.00 C ATOM 0 H LEU A 52 -24.443 4.749 -3.369 1.00 0.00 H new ATOM 0 HA LEU A 52 -22.389 6.674 -3.389 1.00 0.00 H new ATOM 0 HB2 LEU A 52 -22.429 4.051 -2.949 1.00 0.00 H new ATOM 0 HB3 LEU A 52 -22.142 3.941 -4.675 1.00 0.00 H new ATOM 0 HG LEU A 52 -20.451 5.663 -2.801 1.00 0.00 H new ATOM 0 HD11 LEU A 52 -18.759 3.855 -2.974 1.00 0.00 H new ATOM 0 HD12 LEU A 52 -20.254 3.268 -2.209 1.00 0.00 H new ATOM 0 HD13 LEU A 52 -19.910 2.872 -3.909 1.00 0.00 H new ATOM 0 HD21 LEU A 52 -18.850 5.672 -4.693 1.00 0.00 H new ATOM 0 HD22 LEU A 52 -19.992 4.713 -5.665 1.00 0.00 H new ATOM 0 HD23 LEU A 52 -20.417 6.369 -5.170 1.00 0.00 H new ATOM 752 N ALA A 53 -23.562 5.766 -6.332 1.00 0.00 N ATOM 753 CA ALA A 53 -23.566 6.118 -7.738 1.00 0.00 C ATOM 754 C ALA A 53 -24.099 7.532 -7.923 1.00 0.00 C ATOM 755 O ALA A 53 -23.529 8.322 -8.668 1.00 0.00 O ATOM 756 CB ALA A 53 -24.434 5.128 -8.511 1.00 0.00 C ATOM 0 H ALA A 53 -24.247 5.058 -6.069 1.00 0.00 H new ATOM 0 HA ALA A 53 -22.546 6.076 -8.119 1.00 0.00 H new ATOM 0 HB1 ALA A 53 -24.436 5.394 -9.568 1.00 0.00 H new ATOM 0 HB2 ALA A 53 -24.033 4.122 -8.391 1.00 0.00 H new ATOM 0 HB3 ALA A 53 -25.453 5.161 -8.127 1.00 0.00 H new ATOM 762 N GLU A 54 -25.197 7.847 -7.244 1.00 0.00 N ATOM 763 CA GLU A 54 -25.785 9.177 -7.352 1.00 0.00 C ATOM 764 C GLU A 54 -24.728 10.242 -7.071 1.00 0.00 C ATOM 765 O GLU A 54 -24.647 11.250 -7.776 1.00 0.00 O ATOM 766 CB GLU A 54 -26.933 9.318 -6.353 1.00 0.00 C ATOM 767 CG GLU A 54 -27.629 10.666 -6.553 1.00 0.00 C ATOM 768 CD GLU A 54 -28.787 10.804 -5.569 1.00 0.00 C ATOM 769 OE1 GLU A 54 -28.848 10.016 -4.640 1.00 0.00 O ATOM 770 OE2 GLU A 54 -29.596 11.696 -5.761 1.00 0.00 O ATOM 0 H GLU A 54 -25.692 7.209 -6.621 1.00 0.00 H new ATOM 0 HA GLU A 54 -26.167 9.313 -8.364 1.00 0.00 H new ATOM 0 HB2 GLU A 54 -27.647 8.506 -6.488 1.00 0.00 H new ATOM 0 HB3 GLU A 54 -26.553 9.242 -5.334 1.00 0.00 H new ATOM 0 HG2 GLU A 54 -26.917 11.478 -6.406 1.00 0.00 H new ATOM 0 HG3 GLU A 54 -27.998 10.746 -7.576 1.00 0.00 H new ATOM 777 N ALA A 55 -23.920 10.013 -6.039 1.00 0.00 N ATOM 778 CA ALA A 55 -22.871 10.964 -5.683 1.00 0.00 C ATOM 779 C ALA A 55 -21.863 11.101 -6.822 1.00 0.00 C ATOM 780 O ALA A 55 -21.443 12.207 -7.160 1.00 0.00 O ATOM 781 CB ALA A 55 -22.149 10.490 -4.421 1.00 0.00 C ATOM 0 H ALA A 55 -23.970 9.188 -5.441 1.00 0.00 H new ATOM 0 HA ALA A 55 -23.332 11.935 -5.500 1.00 0.00 H new ATOM 0 HB1 ALA A 55 -21.367 11.203 -4.160 1.00 0.00 H new ATOM 0 HB2 ALA A 55 -22.862 10.416 -3.600 1.00 0.00 H new ATOM 0 HB3 ALA A 55 -21.702 9.512 -4.603 1.00 0.00 H new ATOM 787 N ILE A 56 -21.488 9.971 -7.415 1.00 0.00 N ATOM 788 CA ILE A 56 -20.536 9.978 -8.522 1.00 0.00 C ATOM 789 C ILE A 56 -21.253 10.246 -9.839 1.00 0.00 C ATOM 790 O ILE A 56 -21.062 11.291 -10.460 1.00 0.00 O ATOM 791 CB ILE A 56 -19.806 8.634 -8.595 1.00 0.00 C ATOM 792 CG1 ILE A 56 -18.938 8.460 -7.346 1.00 0.00 C ATOM 793 CG2 ILE A 56 -18.920 8.596 -9.843 1.00 0.00 C ATOM 794 CD1 ILE A 56 -18.401 7.029 -7.291 1.00 0.00 C ATOM 0 H ILE A 56 -21.826 9.046 -7.150 1.00 0.00 H new ATOM 0 HA ILE A 56 -19.810 10.772 -8.349 1.00 0.00 H new ATOM 0 HB ILE A 56 -20.536 7.827 -8.648 1.00 0.00 H new ATOM 0 HG12 ILE A 56 -18.111 9.169 -7.364 1.00 0.00 H new ATOM 0 HG13 ILE A 56 -19.523 8.675 -6.451 1.00 0.00 H new ATOM 0 HG21 ILE A 56 -18.402 7.638 -9.892 1.00 0.00 H new ATOM 0 HG22 ILE A 56 -19.538 8.720 -10.732 1.00 0.00 H new ATOM 0 HG23 ILE A 56 -18.188 9.402 -9.794 1.00 0.00 H new ATOM 0 HD11 ILE A 56 -17.783 6.906 -6.401 1.00 0.00 H new ATOM 0 HD12 ILE A 56 -19.235 6.329 -7.253 1.00 0.00 H new ATOM 0 HD13 ILE A 56 -17.801 6.831 -8.179 1.00 0.00 H new ATOM 806 N GLY A 57 -22.086 9.295 -10.257 1.00 0.00 N ATOM 807 CA GLY A 57 -22.836 9.440 -11.501 1.00 0.00 C ATOM 808 C GLY A 57 -22.971 8.104 -12.220 1.00 0.00 C ATOM 809 O GLY A 57 -22.352 7.889 -13.264 1.00 0.00 O ATOM 0 H GLY A 57 -22.257 8.423 -9.757 1.00 0.00 H new ATOM 0 HA2 GLY A 57 -23.826 9.843 -11.287 1.00 0.00 H new ATOM 0 HA3 GLY A 57 -22.334 10.157 -12.151 1.00 0.00 H new ATOM 813 N MET A 58 -23.781 7.208 -11.662 1.00 0.00 N ATOM 814 CA MET A 58 -23.984 5.903 -12.276 1.00 0.00 C ATOM 815 C MET A 58 -22.713 5.065 -12.197 1.00 0.00 C ATOM 816 O MET A 58 -21.816 5.207 -13.028 1.00 0.00 O ATOM 817 CB MET A 58 -24.410 6.070 -13.745 1.00 0.00 C ATOM 818 CG MET A 58 -25.326 4.910 -14.152 1.00 0.00 C ATOM 819 SD MET A 58 -24.479 3.338 -13.842 1.00 0.00 S ATOM 820 CE MET A 58 -23.313 3.417 -15.224 1.00 0.00 C ATOM 0 H MET A 58 -24.300 7.360 -10.797 1.00 0.00 H new ATOM 0 HA MET A 58 -24.774 5.387 -11.730 1.00 0.00 H new ATOM 0 HB2 MET A 58 -24.929 7.019 -13.878 1.00 0.00 H new ATOM 0 HB3 MET A 58 -23.530 6.095 -14.388 1.00 0.00 H new ATOM 0 HG2 MET A 58 -26.257 4.952 -13.587 1.00 0.00 H new ATOM 0 HG3 MET A 58 -25.589 4.992 -15.207 1.00 0.00 H new ATOM 0 HE1 MET A 58 -23.408 2.517 -15.832 1.00 0.00 H new ATOM 0 HE2 MET A 58 -23.532 4.292 -15.835 1.00 0.00 H new ATOM 0 HE3 MET A 58 -22.296 3.489 -14.838 1.00 0.00 H new ATOM 830 N GLU A 59 -22.646 4.189 -11.199 1.00 0.00 N ATOM 831 CA GLU A 59 -21.478 3.333 -11.036 1.00 0.00 C ATOM 832 C GLU A 59 -21.712 2.320 -9.917 1.00 0.00 C ATOM 833 O GLU A 59 -20.769 1.825 -9.301 1.00 0.00 O ATOM 834 CB GLU A 59 -20.244 4.188 -10.711 1.00 0.00 C ATOM 835 CG GLU A 59 -18.973 3.424 -11.093 1.00 0.00 C ATOM 836 CD GLU A 59 -17.746 4.279 -10.804 1.00 0.00 C ATOM 837 OE1 GLU A 59 -17.916 5.463 -10.566 1.00 0.00 O ATOM 838 OE2 GLU A 59 -16.655 3.736 -10.825 1.00 0.00 O ATOM 0 H GLU A 59 -23.377 4.055 -10.500 1.00 0.00 H new ATOM 0 HA GLU A 59 -21.308 2.794 -11.968 1.00 0.00 H new ATOM 0 HB2 GLU A 59 -20.290 5.132 -11.254 1.00 0.00 H new ATOM 0 HB3 GLU A 59 -20.228 4.432 -9.649 1.00 0.00 H new ATOM 0 HG2 GLU A 59 -18.917 2.491 -10.532 1.00 0.00 H new ATOM 0 HG3 GLU A 59 -19.001 3.159 -12.150 1.00 0.00 H new ATOM 845 N GLN A 60 -22.974 2.018 -9.654 1.00 0.00 N ATOM 846 CA GLN A 60 -23.319 1.065 -8.604 1.00 0.00 C ATOM 847 C GLN A 60 -22.931 -0.355 -9.025 1.00 0.00 C ATOM 848 O GLN A 60 -22.724 -1.235 -8.183 1.00 0.00 O ATOM 849 CB GLN A 60 -24.830 1.133 -8.310 1.00 0.00 C ATOM 850 CG GLN A 60 -25.574 1.643 -9.547 1.00 0.00 C ATOM 851 CD GLN A 60 -27.054 1.307 -9.447 1.00 0.00 C ATOM 852 OE1 GLN A 60 -27.418 0.257 -8.917 1.00 0.00 O ATOM 853 NE2 GLN A 60 -27.936 2.137 -9.929 1.00 0.00 N ATOM 0 H GLN A 60 -23.773 2.415 -10.148 1.00 0.00 H new ATOM 0 HA GLN A 60 -22.767 1.324 -7.700 1.00 0.00 H new ATOM 0 HB2 GLN A 60 -25.201 0.147 -8.032 1.00 0.00 H new ATOM 0 HB3 GLN A 60 -25.016 1.794 -7.464 1.00 0.00 H new ATOM 0 HG2 GLN A 60 -25.444 2.721 -9.639 1.00 0.00 H new ATOM 0 HG3 GLN A 60 -25.152 1.193 -10.445 1.00 0.00 H new ATOM 0 HE21 GLN A 60 -27.632 3.006 -10.368 1.00 0.00 H new ATOM 0 HE22 GLN A 60 -28.930 1.917 -9.868 1.00 0.00 H new ATOM 862 N SER A 61 -22.836 -0.569 -10.333 1.00 0.00 N ATOM 863 CA SER A 61 -22.470 -1.882 -10.853 1.00 0.00 C ATOM 864 C SER A 61 -21.035 -2.229 -10.471 1.00 0.00 C ATOM 865 O SER A 61 -20.743 -3.350 -10.038 1.00 0.00 O ATOM 866 CB SER A 61 -22.631 -1.901 -12.374 1.00 0.00 C ATOM 867 OG SER A 61 -21.934 -3.019 -12.904 1.00 0.00 O ATOM 0 H SER A 61 -23.005 0.141 -11.046 1.00 0.00 H new ATOM 0 HA SER A 61 -23.132 -2.629 -10.415 1.00 0.00 H new ATOM 0 HB2 SER A 61 -23.687 -1.957 -12.639 1.00 0.00 H new ATOM 0 HB3 SER A 61 -22.243 -0.978 -12.804 1.00 0.00 H new ATOM 0 HG SER A 61 -22.036 -3.036 -13.879 1.00 0.00 H new ATOM 873 N ALA A 62 -20.141 -1.257 -10.625 1.00 0.00 N ATOM 874 CA ALA A 62 -18.740 -1.463 -10.289 1.00 0.00 C ATOM 875 C ALA A 62 -18.605 -1.822 -8.808 1.00 0.00 C ATOM 876 O ALA A 62 -17.725 -2.602 -8.413 1.00 0.00 O ATOM 877 CB ALA A 62 -17.935 -0.188 -10.601 1.00 0.00 C ATOM 0 H ALA A 62 -20.361 -0.326 -10.978 1.00 0.00 H new ATOM 0 HA ALA A 62 -18.347 -2.285 -10.887 1.00 0.00 H new ATOM 0 HB1 ALA A 62 -16.887 -0.348 -10.347 1.00 0.00 H new ATOM 0 HB2 ALA A 62 -18.020 0.045 -11.662 1.00 0.00 H new ATOM 0 HB3 ALA A 62 -18.327 0.643 -10.014 1.00 0.00 H new ATOM 883 N VAL A 63 -19.492 -1.255 -7.990 1.00 0.00 N ATOM 884 CA VAL A 63 -19.462 -1.529 -6.565 1.00 0.00 C ATOM 885 C VAL A 63 -19.826 -2.982 -6.305 1.00 0.00 C ATOM 886 O VAL A 63 -19.106 -3.683 -5.599 1.00 0.00 O ATOM 887 CB VAL A 63 -20.443 -0.611 -5.835 1.00 0.00 C ATOM 888 CG1 VAL A 63 -20.420 -0.923 -4.337 1.00 0.00 C ATOM 889 CG2 VAL A 63 -20.031 0.845 -6.061 1.00 0.00 C ATOM 0 H VAL A 63 -20.227 -0.614 -8.289 1.00 0.00 H new ATOM 0 HA VAL A 63 -18.455 -1.343 -6.193 1.00 0.00 H new ATOM 0 HB VAL A 63 -21.450 -0.771 -6.220 1.00 0.00 H new ATOM 0 HG11 VAL A 63 -21.120 -0.268 -3.818 1.00 0.00 H new ATOM 0 HG12 VAL A 63 -20.709 -1.962 -4.177 1.00 0.00 H new ATOM 0 HG13 VAL A 63 -19.415 -0.762 -3.947 1.00 0.00 H new ATOM 0 HG21 VAL A 63 -20.727 1.505 -5.543 1.00 0.00 H new ATOM 0 HG22 VAL A 63 -19.025 1.003 -5.673 1.00 0.00 H new ATOM 0 HG23 VAL A 63 -20.048 1.066 -7.128 1.00 0.00 H new ATOM 899 N SER A 64 -20.936 -3.433 -6.895 1.00 0.00 N ATOM 900 CA SER A 64 -21.374 -4.816 -6.712 1.00 0.00 C ATOM 901 C SER A 64 -20.238 -5.777 -7.052 1.00 0.00 C ATOM 902 O SER A 64 -19.988 -6.748 -6.329 1.00 0.00 O ATOM 903 CB SER A 64 -22.576 -5.097 -7.618 1.00 0.00 C ATOM 904 OG SER A 64 -23.628 -4.194 -7.297 1.00 0.00 O ATOM 0 H SER A 64 -21.539 -2.869 -7.494 1.00 0.00 H new ATOM 0 HA SER A 64 -21.661 -4.963 -5.671 1.00 0.00 H new ATOM 0 HB2 SER A 64 -22.292 -4.985 -8.664 1.00 0.00 H new ATOM 0 HB3 SER A 64 -22.912 -6.126 -7.488 1.00 0.00 H new ATOM 0 HG SER A 64 -24.398 -4.370 -7.876 1.00 0.00 H new ATOM 910 N HIS A 65 -19.531 -5.485 -8.139 1.00 0.00 N ATOM 911 CA HIS A 65 -18.402 -6.320 -8.544 1.00 0.00 C ATOM 912 C HIS A 65 -17.369 -6.374 -7.412 1.00 0.00 C ATOM 913 O HIS A 65 -16.804 -7.436 -7.102 1.00 0.00 O ATOM 914 CB HIS A 65 -17.757 -5.743 -9.805 1.00 0.00 C ATOM 915 CG HIS A 65 -16.631 -6.635 -10.245 1.00 0.00 C ATOM 916 ND1 HIS A 65 -16.855 -7.842 -10.892 1.00 0.00 N ATOM 917 CD2 HIS A 65 -15.269 -6.514 -10.139 1.00 0.00 C ATOM 918 CE1 HIS A 65 -15.655 -8.393 -11.148 1.00 0.00 C ATOM 919 NE2 HIS A 65 -14.653 -7.626 -10.709 1.00 0.00 N ATOM 0 H HIS A 65 -19.715 -4.688 -8.749 1.00 0.00 H new ATOM 0 HA HIS A 65 -18.758 -7.328 -8.755 1.00 0.00 H new ATOM 0 HB2 HIS A 65 -18.499 -5.657 -10.599 1.00 0.00 H new ATOM 0 HB3 HIS A 65 -17.383 -4.738 -9.608 1.00 0.00 H new ATOM 0 HD2 HIS A 65 -14.752 -5.683 -9.683 1.00 0.00 H new ATOM 0 HE1 HIS A 65 -15.518 -9.341 -11.648 1.00 0.00 H new ATOM 0 HE2 HIS A 65 -13.653 -7.814 -10.777 1.00 0.00 H new ATOM 927 N GLN A 66 -17.138 -5.224 -6.781 1.00 0.00 N ATOM 928 CA GLN A 66 -16.187 -5.161 -5.677 1.00 0.00 C ATOM 929 C GLN A 66 -16.634 -6.087 -4.550 1.00 0.00 C ATOM 930 O GLN A 66 -15.812 -6.747 -3.920 1.00 0.00 O ATOM 931 CB GLN A 66 -16.081 -3.727 -5.155 1.00 0.00 C ATOM 932 CG GLN A 66 -14.898 -3.617 -4.193 1.00 0.00 C ATOM 933 CD GLN A 66 -14.733 -2.171 -3.734 1.00 0.00 C ATOM 934 OE1 GLN A 66 -15.279 -1.257 -4.354 1.00 0.00 O ATOM 935 NE2 GLN A 66 -14.008 -1.908 -2.682 1.00 0.00 N ATOM 0 H GLN A 66 -17.588 -4.338 -7.011 1.00 0.00 H new ATOM 0 HA GLN A 66 -15.210 -5.482 -6.038 1.00 0.00 H new ATOM 0 HB2 GLN A 66 -15.951 -3.035 -5.987 1.00 0.00 H new ATOM 0 HB3 GLN A 66 -17.003 -3.445 -4.647 1.00 0.00 H new ATOM 0 HG2 GLN A 66 -15.058 -4.265 -3.331 1.00 0.00 H new ATOM 0 HG3 GLN A 66 -13.986 -3.958 -4.684 1.00 0.00 H new ATOM 0 HE21 GLN A 66 -13.557 -2.667 -2.171 1.00 0.00 H new ATOM 0 HE22 GLN A 66 -13.892 -0.944 -2.371 1.00 0.00 H new ATOM 944 N LEU A 67 -17.944 -6.132 -4.308 1.00 0.00 N ATOM 945 CA LEU A 67 -18.487 -6.988 -3.252 1.00 0.00 C ATOM 946 C LEU A 67 -18.190 -8.448 -3.549 1.00 0.00 C ATOM 947 O LEU A 67 -17.806 -9.209 -2.662 1.00 0.00 O ATOM 948 CB LEU A 67 -20.001 -6.789 -3.144 1.00 0.00 C ATOM 949 CG LEU A 67 -20.317 -5.296 -3.076 1.00 0.00 C ATOM 950 CD1 LEU A 67 -21.809 -5.093 -2.803 1.00 0.00 C ATOM 951 CD2 LEU A 67 -19.493 -4.637 -1.970 1.00 0.00 C ATOM 0 H LEU A 67 -18.642 -5.593 -4.821 1.00 0.00 H new ATOM 0 HA LEU A 67 -18.016 -6.713 -2.308 1.00 0.00 H new ATOM 0 HB2 LEU A 67 -20.499 -7.238 -4.003 1.00 0.00 H new ATOM 0 HB3 LEU A 67 -20.382 -7.293 -2.256 1.00 0.00 H new ATOM 0 HG LEU A 67 -20.062 -4.836 -4.031 1.00 0.00 H new ATOM 0 HD11 LEU A 67 -22.028 -4.026 -2.756 1.00 0.00 H new ATOM 0 HD12 LEU A 67 -22.391 -5.548 -3.605 1.00 0.00 H new ATOM 0 HD13 LEU A 67 -22.072 -5.560 -1.854 1.00 0.00 H new ATOM 0 HD21 LEU A 67 -19.725 -3.573 -1.929 1.00 0.00 H new ATOM 0 HD22 LEU A 67 -19.734 -5.098 -1.012 1.00 0.00 H new ATOM 0 HD23 LEU A 67 -18.431 -4.769 -2.179 1.00 0.00 H new ATOM 963 N ARG A 68 -18.356 -8.827 -4.806 1.00 0.00 N ATOM 964 CA ARG A 68 -18.087 -10.212 -5.208 1.00 0.00 C ATOM 965 C ARG A 68 -16.662 -10.600 -4.814 1.00 0.00 C ATOM 966 O ARG A 68 -16.432 -11.661 -4.215 1.00 0.00 O ATOM 967 CB ARG A 68 -18.263 -10.362 -6.724 1.00 0.00 C ATOM 968 CG ARG A 68 -19.748 -10.279 -7.074 1.00 0.00 C ATOM 969 CD ARG A 68 -19.922 -10.389 -8.589 1.00 0.00 C ATOM 970 NE ARG A 68 -21.336 -10.317 -8.941 1.00 0.00 N ATOM 971 CZ ARG A 68 -21.738 -10.440 -10.201 1.00 0.00 C ATOM 972 NH1 ARG A 68 -20.861 -10.633 -11.150 1.00 0.00 N ATOM 973 NH2 ARG A 68 -23.008 -10.372 -10.492 1.00 0.00 N ATOM 0 H ARG A 68 -18.669 -8.214 -5.558 1.00 0.00 H new ATOM 0 HA ARG A 68 -18.792 -10.870 -4.700 1.00 0.00 H new ATOM 0 HB2 ARG A 68 -17.711 -9.579 -7.244 1.00 0.00 H new ATOM 0 HB3 ARG A 68 -17.853 -11.316 -7.056 1.00 0.00 H new ATOM 0 HG2 ARG A 68 -20.295 -11.079 -6.575 1.00 0.00 H new ATOM 0 HG3 ARG A 68 -20.165 -9.337 -6.717 1.00 0.00 H new ATOM 0 HD2 ARG A 68 -19.375 -9.587 -9.084 1.00 0.00 H new ATOM 0 HD3 ARG A 68 -19.499 -11.329 -8.944 1.00 0.00 H new ATOM 0 HE ARG A 68 -22.028 -10.170 -8.206 1.00 0.00 H new ATOM 0 HH11 ARG A 68 -19.868 -10.689 -10.923 1.00 0.00 H new ATOM 0 HH12 ARG A 68 -21.169 -10.728 -12.118 1.00 0.00 H new ATOM 0 HH21 ARG A 68 -23.694 -10.224 -9.751 1.00 0.00 H new ATOM 0 HH22 ARG A 68 -23.315 -10.467 -11.460 1.00 0.00 H new ATOM 987 N VAL A 69 -15.704 -9.726 -5.127 1.00 0.00 N ATOM 988 CA VAL A 69 -14.315 -9.991 -4.768 1.00 0.00 C ATOM 989 C VAL A 69 -14.136 -9.929 -3.256 1.00 0.00 C ATOM 990 O VAL A 69 -13.545 -10.816 -2.650 1.00 0.00 O ATOM 991 CB VAL A 69 -13.402 -8.967 -5.439 1.00 0.00 C ATOM 992 CG1 VAL A 69 -11.959 -9.177 -4.969 1.00 0.00 C ATOM 993 CG2 VAL A 69 -13.478 -9.144 -6.956 1.00 0.00 C ATOM 0 H VAL A 69 -15.861 -8.846 -5.618 1.00 0.00 H new ATOM 0 HA VAL A 69 -14.050 -10.991 -5.112 1.00 0.00 H new ATOM 0 HB VAL A 69 -13.723 -7.960 -5.171 1.00 0.00 H new ATOM 0 HG11 VAL A 69 -11.310 -8.445 -5.449 1.00 0.00 H new ATOM 0 HG12 VAL A 69 -11.907 -9.054 -3.887 1.00 0.00 H new ATOM 0 HG13 VAL A 69 -11.632 -10.182 -5.236 1.00 0.00 H new ATOM 0 HG21 VAL A 69 -12.828 -8.415 -7.440 1.00 0.00 H new ATOM 0 HG22 VAL A 69 -13.156 -10.151 -7.221 1.00 0.00 H new ATOM 0 HG23 VAL A 69 -14.505 -8.992 -7.289 1.00 0.00 H new ATOM 1003 N LEU A 70 -14.649 -8.867 -2.655 1.00 0.00 N ATOM 1004 CA LEU A 70 -14.522 -8.698 -1.214 1.00 0.00 C ATOM 1005 C LEU A 70 -14.944 -9.996 -0.521 1.00 0.00 C ATOM 1006 O LEU A 70 -14.303 -10.461 0.409 1.00 0.00 O ATOM 1007 CB LEU A 70 -15.429 -7.513 -0.765 1.00 0.00 C ATOM 1008 CG LEU A 70 -16.574 -7.994 0.162 1.00 0.00 C ATOM 1009 CD1 LEU A 70 -15.991 -8.440 1.528 1.00 0.00 C ATOM 1010 CD2 LEU A 70 -17.637 -6.900 0.341 1.00 0.00 C ATOM 0 H LEU A 70 -15.150 -8.118 -3.133 1.00 0.00 H new ATOM 0 HA LEU A 70 -13.490 -8.476 -0.943 1.00 0.00 H new ATOM 0 HB2 LEU A 70 -14.826 -6.769 -0.244 1.00 0.00 H new ATOM 0 HB3 LEU A 70 -15.851 -7.024 -1.643 1.00 0.00 H new ATOM 0 HG LEU A 70 -17.066 -8.849 -0.302 1.00 0.00 H new ATOM 0 HD11 LEU A 70 -16.800 -8.777 2.176 1.00 0.00 H new ATOM 0 HD12 LEU A 70 -15.286 -9.256 1.373 1.00 0.00 H new ATOM 0 HD13 LEU A 70 -15.477 -7.600 1.996 1.00 0.00 H new ATOM 0 HD21 LEU A 70 -18.428 -7.265 0.996 1.00 0.00 H new ATOM 0 HD22 LEU A 70 -17.178 -6.016 0.784 1.00 0.00 H new ATOM 0 HD23 LEU A 70 -18.060 -6.641 -0.630 1.00 0.00 H new ATOM 1022 N ARG A 71 -16.056 -10.547 -0.964 1.00 0.00 N ATOM 1023 CA ARG A 71 -16.574 -11.763 -0.363 1.00 0.00 C ATOM 1024 C ARG A 71 -15.580 -12.890 -0.548 1.00 0.00 C ATOM 1025 O ARG A 71 -15.308 -13.648 0.385 1.00 0.00 O ATOM 1026 CB ARG A 71 -17.920 -12.147 -0.995 1.00 0.00 C ATOM 1027 CG ARG A 71 -19.027 -11.207 -0.506 1.00 0.00 C ATOM 1028 CD ARG A 71 -20.354 -11.595 -1.158 1.00 0.00 C ATOM 1029 NE ARG A 71 -21.419 -10.714 -0.690 1.00 0.00 N ATOM 1030 CZ ARG A 71 -21.929 -10.844 0.530 1.00 0.00 C ATOM 1031 NH1 ARG A 71 -21.478 -11.770 1.331 1.00 0.00 N ATOM 1032 NH2 ARG A 71 -22.883 -10.047 0.927 1.00 0.00 N ATOM 0 H ARG A 71 -16.616 -10.177 -1.732 1.00 0.00 H new ATOM 0 HA ARG A 71 -16.728 -11.587 0.702 1.00 0.00 H new ATOM 0 HB2 ARG A 71 -17.846 -12.098 -2.081 1.00 0.00 H new ATOM 0 HB3 ARG A 71 -18.169 -13.177 -0.739 1.00 0.00 H new ATOM 0 HG2 ARG A 71 -19.113 -11.264 0.579 1.00 0.00 H new ATOM 0 HG3 ARG A 71 -18.777 -10.175 -0.753 1.00 0.00 H new ATOM 0 HD2 ARG A 71 -20.268 -11.530 -2.243 1.00 0.00 H new ATOM 0 HD3 ARG A 71 -20.597 -12.630 -0.919 1.00 0.00 H new ATOM 0 HE ARG A 71 -21.778 -9.987 -1.309 1.00 0.00 H new ATOM 0 HH11 ARG A 71 -20.734 -12.394 1.021 1.00 0.00 H new ATOM 0 HH12 ARG A 71 -21.870 -11.869 2.267 1.00 0.00 H new ATOM 0 HH21 ARG A 71 -23.237 -9.324 0.301 1.00 0.00 H new ATOM 0 HH22 ARG A 71 -23.274 -10.147 1.864 1.00 0.00 H new ATOM 1046 N ASN A 72 -15.033 -12.981 -1.750 1.00 0.00 N ATOM 1047 CA ASN A 72 -14.051 -14.013 -2.044 1.00 0.00 C ATOM 1048 C ASN A 72 -12.784 -13.798 -1.222 1.00 0.00 C ATOM 1049 O ASN A 72 -12.191 -14.752 -0.721 1.00 0.00 O ATOM 1050 CB ASN A 72 -13.705 -13.995 -3.533 1.00 0.00 C ATOM 1051 CG ASN A 72 -14.885 -14.521 -4.342 1.00 0.00 C ATOM 1052 OD1 ASN A 72 -15.762 -15.190 -3.797 1.00 0.00 O ATOM 1053 ND2 ASN A 72 -14.958 -14.255 -5.617 1.00 0.00 N ATOM 0 H ASN A 72 -15.249 -12.360 -2.530 1.00 0.00 H new ATOM 0 HA ASN A 72 -14.479 -14.981 -1.782 1.00 0.00 H new ATOM 0 HB2 ASN A 72 -13.460 -12.980 -3.847 1.00 0.00 H new ATOM 0 HB3 ASN A 72 -12.823 -14.608 -3.718 1.00 0.00 H new ATOM 0 HD21 ASN A 72 -15.744 -14.602 -6.166 1.00 0.00 H new ATOM 0 HD22 ASN A 72 -14.229 -13.700 -6.065 1.00 0.00 H new ATOM 1060 N LEU A 73 -12.365 -12.541 -1.104 1.00 0.00 N ATOM 1061 CA LEU A 73 -11.152 -12.211 -0.356 1.00 0.00 C ATOM 1062 C LEU A 73 -11.478 -11.808 1.073 1.00 0.00 C ATOM 1063 O LEU A 73 -11.082 -12.484 2.020 1.00 0.00 O ATOM 1064 CB LEU A 73 -10.408 -11.064 -1.059 1.00 0.00 C ATOM 1065 CG LEU A 73 -9.603 -11.615 -2.245 1.00 0.00 C ATOM 1066 CD1 LEU A 73 -8.434 -12.493 -1.740 1.00 0.00 C ATOM 1067 CD2 LEU A 73 -10.527 -12.451 -3.142 1.00 0.00 C ATOM 0 H LEU A 73 -12.843 -11.738 -1.513 1.00 0.00 H new ATOM 0 HA LEU A 73 -10.520 -13.098 -0.324 1.00 0.00 H new ATOM 0 HB2 LEU A 73 -11.120 -10.316 -1.407 1.00 0.00 H new ATOM 0 HB3 LEU A 73 -9.741 -10.566 -0.355 1.00 0.00 H new ATOM 0 HG LEU A 73 -9.193 -10.781 -2.815 1.00 0.00 H new ATOM 0 HD11 LEU A 73 -7.873 -12.876 -2.592 1.00 0.00 H new ATOM 0 HD12 LEU A 73 -7.775 -11.895 -1.111 1.00 0.00 H new ATOM 0 HD13 LEU A 73 -8.829 -13.327 -1.161 1.00 0.00 H new ATOM 0 HD21 LEU A 73 -9.958 -12.843 -3.985 1.00 0.00 H new ATOM 0 HD22 LEU A 73 -10.941 -13.279 -2.567 1.00 0.00 H new ATOM 0 HD23 LEU A 73 -11.339 -11.825 -3.512 1.00 0.00 H new ATOM 1079 N GLY A 74 -12.193 -10.702 1.222 1.00 0.00 N ATOM 1080 CA GLY A 74 -12.556 -10.203 2.545 1.00 0.00 C ATOM 1081 C GLY A 74 -11.726 -8.981 2.900 1.00 0.00 C ATOM 1082 O GLY A 74 -10.708 -9.095 3.581 1.00 0.00 O ATOM 0 H GLY A 74 -12.533 -10.133 0.447 1.00 0.00 H new ATOM 0 HA2 GLY A 74 -13.616 -9.949 2.566 1.00 0.00 H new ATOM 0 HA3 GLY A 74 -12.401 -10.984 3.290 1.00 0.00 H new ATOM 1086 N LEU A 75 -12.161 -7.811 2.431 1.00 0.00 N ATOM 1087 CA LEU A 75 -11.441 -6.566 2.704 1.00 0.00 C ATOM 1088 C LEU A 75 -12.375 -5.533 3.331 1.00 0.00 C ATOM 1089 O LEU A 75 -11.929 -4.527 3.877 1.00 0.00 O ATOM 1090 CB LEU A 75 -10.858 -6.007 1.402 1.00 0.00 C ATOM 1091 CG LEU A 75 -9.765 -4.978 1.725 1.00 0.00 C ATOM 1092 CD1 LEU A 75 -8.523 -5.680 2.316 1.00 0.00 C ATOM 1093 CD2 LEU A 75 -9.379 -4.227 0.448 1.00 0.00 C ATOM 0 H LEU A 75 -13.002 -7.699 1.864 1.00 0.00 H new ATOM 0 HA LEU A 75 -10.633 -6.779 3.404 1.00 0.00 H new ATOM 0 HB2 LEU A 75 -10.443 -6.816 0.801 1.00 0.00 H new ATOM 0 HB3 LEU A 75 -11.646 -5.542 0.810 1.00 0.00 H new ATOM 0 HG LEU A 75 -10.149 -4.272 2.462 1.00 0.00 H new ATOM 0 HD11 LEU A 75 -7.757 -4.937 2.540 1.00 0.00 H new ATOM 0 HD12 LEU A 75 -8.801 -6.202 3.232 1.00 0.00 H new ATOM 0 HD13 LEU A 75 -8.133 -6.397 1.594 1.00 0.00 H new ATOM 0 HD21 LEU A 75 -8.603 -3.496 0.676 1.00 0.00 H new ATOM 0 HD22 LEU A 75 -9.005 -4.935 -0.291 1.00 0.00 H new ATOM 0 HD23 LEU A 75 -10.254 -3.714 0.049 1.00 0.00 H new ATOM 1105 N VAL A 76 -13.674 -5.787 3.247 1.00 0.00 N ATOM 1106 CA VAL A 76 -14.663 -4.870 3.805 1.00 0.00 C ATOM 1107 C VAL A 76 -15.825 -5.648 4.415 1.00 0.00 C ATOM 1108 O VAL A 76 -15.911 -6.862 4.273 1.00 0.00 O ATOM 1109 CB VAL A 76 -15.174 -3.936 2.708 1.00 0.00 C ATOM 1110 CG1 VAL A 76 -13.991 -3.409 1.896 1.00 0.00 C ATOM 1111 CG2 VAL A 76 -16.132 -4.694 1.789 1.00 0.00 C ATOM 0 H VAL A 76 -14.068 -6.615 2.801 1.00 0.00 H new ATOM 0 HA VAL A 76 -14.193 -4.278 4.591 1.00 0.00 H new ATOM 0 HB VAL A 76 -15.703 -3.099 3.164 1.00 0.00 H new ATOM 0 HG11 VAL A 76 -14.355 -2.743 1.114 1.00 0.00 H new ATOM 0 HG12 VAL A 76 -13.314 -2.862 2.552 1.00 0.00 H new ATOM 0 HG13 VAL A 76 -13.460 -4.246 1.442 1.00 0.00 H new ATOM 0 HG21 VAL A 76 -16.494 -4.024 1.009 1.00 0.00 H new ATOM 0 HG22 VAL A 76 -15.609 -5.535 1.332 1.00 0.00 H new ATOM 0 HG23 VAL A 76 -16.977 -5.064 2.370 1.00 0.00 H new ATOM 1121 N VAL A 77 -16.717 -4.939 5.091 1.00 0.00 N ATOM 1122 CA VAL A 77 -17.884 -5.562 5.701 1.00 0.00 C ATOM 1123 C VAL A 77 -19.125 -4.709 5.476 1.00 0.00 C ATOM 1124 O VAL A 77 -19.037 -3.485 5.365 1.00 0.00 O ATOM 1125 CB VAL A 77 -17.648 -5.741 7.199 1.00 0.00 C ATOM 1126 CG1 VAL A 77 -18.981 -6.012 7.915 1.00 0.00 C ATOM 1127 CG2 VAL A 77 -16.693 -6.923 7.429 1.00 0.00 C ATOM 0 H VAL A 77 -16.655 -3.931 5.231 1.00 0.00 H new ATOM 0 HA VAL A 77 -18.041 -6.536 5.237 1.00 0.00 H new ATOM 0 HB VAL A 77 -17.207 -4.829 7.602 1.00 0.00 H new ATOM 0 HG11 VAL A 77 -18.801 -6.138 8.983 1.00 0.00 H new ATOM 0 HG12 VAL A 77 -19.656 -5.171 7.757 1.00 0.00 H new ATOM 0 HG13 VAL A 77 -19.432 -6.919 7.513 1.00 0.00 H new ATOM 0 HG21 VAL A 77 -16.524 -7.051 8.498 1.00 0.00 H new ATOM 0 HG22 VAL A 77 -17.134 -7.832 7.020 1.00 0.00 H new ATOM 0 HG23 VAL A 77 -15.743 -6.725 6.933 1.00 0.00 H new ATOM 1137 N GLY A 78 -20.284 -5.364 5.420 1.00 0.00 N ATOM 1138 CA GLY A 78 -21.548 -4.663 5.224 1.00 0.00 C ATOM 1139 C GLY A 78 -22.557 -5.078 6.287 1.00 0.00 C ATOM 1140 O GLY A 78 -22.553 -6.221 6.744 1.00 0.00 O ATOM 0 H GLY A 78 -20.372 -6.376 5.508 1.00 0.00 H new ATOM 0 HA2 GLY A 78 -21.385 -3.586 5.270 1.00 0.00 H new ATOM 0 HA3 GLY A 78 -21.943 -4.884 4.233 1.00 0.00 H new ATOM 1144 N ASP A 79 -23.420 -4.141 6.682 1.00 0.00 N ATOM 1145 CA ASP A 79 -24.438 -4.414 7.701 1.00 0.00 C ATOM 1146 C ASP A 79 -25.837 -4.192 7.130 1.00 0.00 C ATOM 1147 O ASP A 79 -26.229 -3.058 6.843 1.00 0.00 O ATOM 1148 CB ASP A 79 -24.226 -3.495 8.904 1.00 0.00 C ATOM 1149 CG ASP A 79 -22.930 -3.865 9.618 1.00 0.00 C ATOM 1150 OD1 ASP A 79 -22.435 -4.954 9.381 1.00 0.00 O ATOM 1151 OD2 ASP A 79 -22.450 -3.052 10.391 1.00 0.00 O ATOM 0 H ASP A 79 -23.436 -3.190 6.314 1.00 0.00 H new ATOM 0 HA ASP A 79 -24.346 -5.454 8.015 1.00 0.00 H new ATOM 0 HB2 ASP A 79 -24.187 -2.456 8.577 1.00 0.00 H new ATOM 0 HB3 ASP A 79 -25.068 -3.581 9.591 1.00 0.00 H new ATOM 1251 N VAL A 86 -25.379 -0.929 4.797 1.00 0.00 N ATOM 1252 CA VAL A 86 -24.266 0.016 4.852 1.00 0.00 C ATOM 1253 C VAL A 86 -22.949 -0.714 4.614 1.00 0.00 C ATOM 1254 O VAL A 86 -22.658 -1.712 5.265 1.00 0.00 O ATOM 1255 CB VAL A 86 -24.233 0.695 6.217 1.00 0.00 C ATOM 1256 CG1 VAL A 86 -22.949 1.520 6.352 1.00 0.00 C ATOM 1257 CG2 VAL A 86 -25.450 1.612 6.347 1.00 0.00 C ATOM 0 HA VAL A 86 -24.403 0.769 4.076 1.00 0.00 H new ATOM 0 HB VAL A 86 -24.255 -0.060 7.003 1.00 0.00 H new ATOM 0 HG11 VAL A 86 -22.928 2.004 7.328 1.00 0.00 H new ATOM 0 HG12 VAL A 86 -22.083 0.865 6.253 1.00 0.00 H new ATOM 0 HG13 VAL A 86 -22.920 2.279 5.570 1.00 0.00 H new ATOM 0 HG21 VAL A 86 -25.434 2.102 7.321 1.00 0.00 H new ATOM 0 HG22 VAL A 86 -25.423 2.367 5.561 1.00 0.00 H new ATOM 0 HG23 VAL A 86 -26.362 1.022 6.252 1.00 0.00 H new ATOM 1267 N TYR A 87 -22.155 -0.200 3.675 1.00 0.00 N ATOM 1268 CA TYR A 87 -20.861 -0.808 3.353 1.00 0.00 C ATOM 1269 C TYR A 87 -19.727 -0.046 4.025 1.00 0.00 C ATOM 1270 O TYR A 87 -19.659 1.177 3.944 1.00 0.00 O ATOM 1271 CB TYR A 87 -20.649 -0.804 1.840 1.00 0.00 C ATOM 1272 CG TYR A 87 -21.634 -1.748 1.193 1.00 0.00 C ATOM 1273 CD1 TYR A 87 -21.364 -3.120 1.153 1.00 0.00 C ATOM 1274 CD2 TYR A 87 -22.816 -1.249 0.631 1.00 0.00 C ATOM 1275 CE1 TYR A 87 -22.276 -3.997 0.555 1.00 0.00 C ATOM 1276 CE2 TYR A 87 -23.728 -2.126 0.031 1.00 0.00 C ATOM 1277 CZ TYR A 87 -23.459 -3.500 -0.007 1.00 0.00 C ATOM 1278 OH TYR A 87 -24.357 -4.364 -0.600 1.00 0.00 O ATOM 0 H TYR A 87 -22.381 0.630 3.127 1.00 0.00 H new ATOM 0 HA TYR A 87 -20.862 -1.834 3.721 1.00 0.00 H new ATOM 0 HB2 TYR A 87 -20.781 0.204 1.446 1.00 0.00 H new ATOM 0 HB3 TYR A 87 -19.629 -1.107 1.604 1.00 0.00 H new ATOM 0 HD1 TYR A 87 -20.451 -3.503 1.584 1.00 0.00 H new ATOM 0 HD2 TYR A 87 -23.024 -0.190 0.660 1.00 0.00 H new ATOM 0 HE1 TYR A 87 -22.068 -5.056 0.527 1.00 0.00 H new ATOM 0 HE2 TYR A 87 -24.640 -1.743 -0.403 1.00 0.00 H new ATOM 0 HH TYR A 87 -25.124 -3.857 -0.938 1.00 0.00 H new ATOM 1288 N SER A 88 -18.838 -0.772 4.697 1.00 0.00 N ATOM 1289 CA SER A 88 -17.706 -0.154 5.378 1.00 0.00 C ATOM 1290 C SER A 88 -16.532 -1.129 5.416 1.00 0.00 C ATOM 1291 O SER A 88 -16.680 -2.299 5.091 1.00 0.00 O ATOM 1292 CB SER A 88 -18.094 0.245 6.801 1.00 0.00 C ATOM 1293 OG SER A 88 -18.645 -0.880 7.471 1.00 0.00 O ATOM 0 H SER A 88 -18.880 -1.787 4.784 1.00 0.00 H new ATOM 0 HA SER A 88 -17.414 0.742 4.831 1.00 0.00 H new ATOM 0 HB2 SER A 88 -17.220 0.611 7.339 1.00 0.00 H new ATOM 0 HB3 SER A 88 -18.818 1.059 6.778 1.00 0.00 H new ATOM 0 HG SER A 88 -18.893 -0.627 8.385 1.00 0.00 H new ATOM 1299 N LEU A 89 -15.376 -0.635 5.816 1.00 0.00 N ATOM 1300 CA LEU A 89 -14.169 -1.455 5.892 1.00 0.00 C ATOM 1301 C LEU A 89 -14.336 -2.558 6.916 1.00 0.00 C ATOM 1302 O LEU A 89 -15.087 -2.418 7.880 1.00 0.00 O ATOM 1303 CB LEU A 89 -12.960 -0.586 6.268 1.00 0.00 C ATOM 1304 CG LEU A 89 -12.920 0.679 5.385 1.00 0.00 C ATOM 1305 CD1 LEU A 89 -13.164 0.299 3.915 1.00 0.00 C ATOM 1306 CD2 LEU A 89 -13.992 1.701 5.844 1.00 0.00 C ATOM 0 H LEU A 89 -15.241 0.336 6.096 1.00 0.00 H new ATOM 0 HA LEU A 89 -14.001 -1.904 4.913 1.00 0.00 H new ATOM 0 HB2 LEU A 89 -13.019 -0.303 7.319 1.00 0.00 H new ATOM 0 HB3 LEU A 89 -12.040 -1.156 6.142 1.00 0.00 H new ATOM 0 HG LEU A 89 -11.936 1.137 5.484 1.00 0.00 H new ATOM 0 HD11 LEU A 89 -13.134 1.197 3.297 1.00 0.00 H new ATOM 0 HD12 LEU A 89 -12.390 -0.394 3.585 1.00 0.00 H new ATOM 0 HD13 LEU A 89 -14.141 -0.175 3.819 1.00 0.00 H new ATOM 0 HD21 LEU A 89 -13.947 2.586 5.209 1.00 0.00 H new ATOM 0 HD22 LEU A 89 -14.981 1.250 5.768 1.00 0.00 H new ATOM 0 HD23 LEU A 89 -13.802 1.987 6.878 1.00 0.00 H new ATOM 1318 N TYR A 90 -13.645 -3.669 6.683 1.00 0.00 N ATOM 1319 CA TYR A 90 -13.741 -4.808 7.569 1.00 0.00 C ATOM 1320 C TYR A 90 -13.505 -4.376 9.010 1.00 0.00 C ATOM 1321 O TYR A 90 -14.280 -4.717 9.903 1.00 0.00 O ATOM 1322 CB TYR A 90 -12.702 -5.862 7.177 1.00 0.00 C ATOM 1323 CG TYR A 90 -12.996 -7.157 7.895 1.00 0.00 C ATOM 1324 CD1 TYR A 90 -12.600 -7.326 9.226 1.00 0.00 C ATOM 1325 CD2 TYR A 90 -13.674 -8.186 7.231 1.00 0.00 C ATOM 1326 CE1 TYR A 90 -12.878 -8.526 9.893 1.00 0.00 C ATOM 1327 CE2 TYR A 90 -13.954 -9.384 7.898 1.00 0.00 C ATOM 1328 CZ TYR A 90 -13.556 -9.555 9.229 1.00 0.00 C ATOM 1329 OH TYR A 90 -13.831 -10.736 9.886 1.00 0.00 O ATOM 0 H TYR A 90 -13.017 -3.798 5.890 1.00 0.00 H new ATOM 0 HA TYR A 90 -14.741 -5.233 7.483 1.00 0.00 H new ATOM 0 HB2 TYR A 90 -12.720 -6.021 6.099 1.00 0.00 H new ATOM 0 HB3 TYR A 90 -11.701 -5.513 7.432 1.00 0.00 H new ATOM 0 HD1 TYR A 90 -12.080 -6.531 9.740 1.00 0.00 H new ATOM 0 HD2 TYR A 90 -13.981 -8.055 6.204 1.00 0.00 H new ATOM 0 HE1 TYR A 90 -12.569 -8.657 10.920 1.00 0.00 H new ATOM 0 HE2 TYR A 90 -14.478 -10.177 7.385 1.00 0.00 H new ATOM 0 HH TYR A 90 -14.308 -11.343 9.282 1.00 0.00 H new ATOM 1339 N ASP A 91 -12.436 -3.622 9.230 1.00 0.00 N ATOM 1340 CA ASP A 91 -12.105 -3.146 10.569 1.00 0.00 C ATOM 1341 C ASP A 91 -11.313 -1.846 10.499 1.00 0.00 C ATOM 1342 O ASP A 91 -11.057 -1.322 9.415 1.00 0.00 O ATOM 1343 CB ASP A 91 -11.289 -4.206 11.312 1.00 0.00 C ATOM 1344 CG ASP A 91 -10.111 -4.654 10.453 1.00 0.00 C ATOM 1345 OD1 ASP A 91 -10.200 -4.523 9.242 1.00 0.00 O ATOM 1346 OD2 ASP A 91 -9.137 -5.122 11.017 1.00 0.00 O ATOM 0 H ASP A 91 -11.785 -3.327 8.502 1.00 0.00 H new ATOM 0 HA ASP A 91 -13.035 -2.959 11.107 1.00 0.00 H new ATOM 0 HB2 ASP A 91 -10.927 -3.802 12.257 1.00 0.00 H new ATOM 0 HB3 ASP A 91 -11.921 -5.061 11.552 1.00 0.00 H new ATOM 1351 N THR A 92 -10.933 -1.330 11.663 1.00 0.00 N ATOM 1352 CA THR A 92 -10.173 -0.088 11.719 1.00 0.00 C ATOM 1353 C THR A 92 -8.734 -0.324 11.272 1.00 0.00 C ATOM 1354 O THR A 92 -7.938 0.604 11.190 1.00 0.00 O ATOM 1355 CB THR A 92 -10.185 0.468 13.151 1.00 0.00 C ATOM 1356 OG1 THR A 92 -11.461 0.241 13.730 1.00 0.00 O ATOM 1357 CG2 THR A 92 -9.896 1.973 13.126 1.00 0.00 C ATOM 0 H THR A 92 -11.136 -1.748 12.571 1.00 0.00 H new ATOM 0 HA THR A 92 -10.636 0.634 11.047 1.00 0.00 H new ATOM 0 HB THR A 92 -9.418 -0.034 13.741 1.00 0.00 H new ATOM 0 HG1 THR A 92 -11.472 0.593 14.645 1.00 0.00 H new ATOM 0 HG21 THR A 92 -9.906 2.362 14.144 1.00 0.00 H new ATOM 0 HG22 THR A 92 -8.917 2.148 12.680 1.00 0.00 H new ATOM 0 HG23 THR A 92 -10.659 2.480 12.536 1.00 0.00 H new ATOM 1365 N HIS A 93 -8.403 -1.574 10.985 1.00 0.00 N ATOM 1366 CA HIS A 93 -7.052 -1.910 10.549 1.00 0.00 C ATOM 1367 C HIS A 93 -6.648 -1.055 9.350 1.00 0.00 C ATOM 1368 O HIS A 93 -5.848 -0.123 9.473 1.00 0.00 O ATOM 1369 CB HIS A 93 -6.983 -3.395 10.175 1.00 0.00 C ATOM 1370 CG HIS A 93 -5.673 -3.686 9.495 1.00 0.00 C ATOM 1371 ND1 HIS A 93 -5.555 -4.634 8.490 1.00 0.00 N ATOM 1372 CD2 HIS A 93 -4.421 -3.151 9.654 1.00 0.00 C ATOM 1373 CE1 HIS A 93 -4.272 -4.640 8.090 1.00 0.00 C ATOM 1374 NE2 HIS A 93 -3.536 -3.753 8.765 1.00 0.00 N ATOM 0 H HIS A 93 -9.042 -2.367 11.044 1.00 0.00 H new ATOM 0 HA HIS A 93 -6.361 -1.710 11.368 1.00 0.00 H new ATOM 0 HB2 HIS A 93 -7.084 -4.010 11.069 1.00 0.00 H new ATOM 0 HB3 HIS A 93 -7.811 -3.653 9.515 1.00 0.00 H new ATOM 0 HD1 HIS A 93 -6.305 -5.220 8.122 1.00 0.00 H new ATOM 0 HD2 HIS A 93 -4.161 -2.379 10.363 1.00 0.00 H new ATOM 0 HE1 HIS A 93 -3.883 -5.285 7.316 1.00 0.00 H new ATOM 1382 N VAL A 94 -7.200 -1.384 8.187 1.00 0.00 N ATOM 1383 CA VAL A 94 -6.884 -0.649 6.972 1.00 0.00 C ATOM 1384 C VAL A 94 -7.209 0.829 7.148 1.00 0.00 C ATOM 1385 O VAL A 94 -6.521 1.694 6.607 1.00 0.00 O ATOM 1386 CB VAL A 94 -7.685 -1.214 5.795 1.00 0.00 C ATOM 1387 CG1 VAL A 94 -9.180 -1.044 6.069 1.00 0.00 C ATOM 1388 CG2 VAL A 94 -7.312 -0.460 4.516 1.00 0.00 C ATOM 0 H VAL A 94 -7.863 -2.149 8.062 1.00 0.00 H new ATOM 0 HA VAL A 94 -5.819 -0.756 6.768 1.00 0.00 H new ATOM 0 HB VAL A 94 -7.455 -2.273 5.673 1.00 0.00 H new ATOM 0 HG11 VAL A 94 -9.751 -1.446 5.232 1.00 0.00 H new ATOM 0 HG12 VAL A 94 -9.446 -1.580 6.980 1.00 0.00 H new ATOM 0 HG13 VAL A 94 -9.410 0.015 6.190 1.00 0.00 H new ATOM 0 HG21 VAL A 94 -7.882 -0.861 3.678 1.00 0.00 H new ATOM 0 HG22 VAL A 94 -7.542 0.598 4.637 1.00 0.00 H new ATOM 0 HG23 VAL A 94 -6.246 -0.579 4.321 1.00 0.00 H new ATOM 1398 N ALA A 95 -8.255 1.114 7.914 1.00 0.00 N ATOM 1399 CA ALA A 95 -8.653 2.495 8.157 1.00 0.00 C ATOM 1400 C ALA A 95 -7.523 3.270 8.832 1.00 0.00 C ATOM 1401 O ALA A 95 -7.186 4.380 8.422 1.00 0.00 O ATOM 1402 CB ALA A 95 -9.905 2.523 9.042 1.00 0.00 C ATOM 0 H ALA A 95 -8.838 0.415 8.374 1.00 0.00 H new ATOM 0 HA ALA A 95 -8.873 2.968 7.200 1.00 0.00 H new ATOM 0 HB1 ALA A 95 -10.200 3.557 9.222 1.00 0.00 H new ATOM 0 HB2 ALA A 95 -10.717 1.996 8.541 1.00 0.00 H new ATOM 0 HB3 ALA A 95 -9.689 2.036 9.993 1.00 0.00 H new ATOM 1408 N GLN A 96 -6.949 2.677 9.870 1.00 0.00 N ATOM 1409 CA GLN A 96 -5.865 3.316 10.600 1.00 0.00 C ATOM 1410 C GLN A 96 -4.651 3.497 9.697 1.00 0.00 C ATOM 1411 O GLN A 96 -4.040 4.572 9.654 1.00 0.00 O ATOM 1412 CB GLN A 96 -5.478 2.464 11.815 1.00 0.00 C ATOM 1413 CG GLN A 96 -4.363 3.163 12.595 1.00 0.00 C ATOM 1414 CD GLN A 96 -4.088 2.417 13.896 1.00 0.00 C ATOM 1415 OE1 GLN A 96 -4.894 1.590 14.321 1.00 0.00 O ATOM 1416 NE2 GLN A 96 -2.991 2.665 14.559 1.00 0.00 N ATOM 0 H GLN A 96 -7.215 1.758 10.224 1.00 0.00 H new ATOM 0 HA GLN A 96 -6.205 4.295 10.938 1.00 0.00 H new ATOM 0 HB2 GLN A 96 -6.346 2.312 12.457 1.00 0.00 H new ATOM 0 HB3 GLN A 96 -5.146 1.478 11.490 1.00 0.00 H new ATOM 0 HG2 GLN A 96 -3.456 3.204 11.991 1.00 0.00 H new ATOM 0 HG3 GLN A 96 -4.649 4.192 12.810 1.00 0.00 H new ATOM 0 HE21 GLN A 96 -2.325 3.351 14.204 1.00 0.00 H new ATOM 0 HE22 GLN A 96 -2.800 2.173 15.432 1.00 0.00 H new ATOM 1425 N LEU A 97 -4.300 2.438 8.971 1.00 0.00 N ATOM 1426 CA LEU A 97 -3.148 2.495 8.086 1.00 0.00 C ATOM 1427 C LEU A 97 -3.306 3.639 7.087 1.00 0.00 C ATOM 1428 O LEU A 97 -2.379 4.417 6.868 1.00 0.00 O ATOM 1429 CB LEU A 97 -3.017 1.169 7.328 1.00 0.00 C ATOM 1430 CG LEU A 97 -1.669 1.121 6.592 1.00 0.00 C ATOM 1431 CD1 LEU A 97 -0.544 0.767 7.578 1.00 0.00 C ATOM 1432 CD2 LEU A 97 -1.725 0.069 5.480 1.00 0.00 C ATOM 0 H LEU A 97 -4.791 1.544 8.979 1.00 0.00 H new ATOM 0 HA LEU A 97 -2.252 2.666 8.683 1.00 0.00 H new ATOM 0 HB2 LEU A 97 -3.092 0.333 8.024 1.00 0.00 H new ATOM 0 HB3 LEU A 97 -3.835 1.065 6.615 1.00 0.00 H new ATOM 0 HG LEU A 97 -1.468 2.100 6.156 1.00 0.00 H new ATOM 0 HD11 LEU A 97 0.408 0.735 7.048 1.00 0.00 H new ATOM 0 HD12 LEU A 97 -0.497 1.522 8.363 1.00 0.00 H new ATOM 0 HD13 LEU A 97 -0.744 -0.208 8.023 1.00 0.00 H new ATOM 0 HD21 LEU A 97 -0.767 0.038 4.960 1.00 0.00 H new ATOM 0 HD22 LEU A 97 -1.934 -0.909 5.914 1.00 0.00 H new ATOM 0 HD23 LEU A 97 -2.513 0.328 4.773 1.00 0.00 H new ATOM 1444 N LEU A 98 -4.489 3.746 6.500 1.00 0.00 N ATOM 1445 CA LEU A 98 -4.759 4.808 5.544 1.00 0.00 C ATOM 1446 C LEU A 98 -4.664 6.167 6.221 1.00 0.00 C ATOM 1447 O LEU A 98 -4.126 7.111 5.659 1.00 0.00 O ATOM 1448 CB LEU A 98 -6.156 4.629 4.945 1.00 0.00 C ATOM 1449 CG LEU A 98 -6.172 3.399 4.026 1.00 0.00 C ATOM 1450 CD1 LEU A 98 -7.615 3.085 3.622 1.00 0.00 C ATOM 1451 CD2 LEU A 98 -5.324 3.662 2.764 1.00 0.00 C ATOM 0 H LEU A 98 -5.272 3.115 6.668 1.00 0.00 H new ATOM 0 HA LEU A 98 -4.016 4.756 4.749 1.00 0.00 H new ATOM 0 HB2 LEU A 98 -6.891 4.510 5.741 1.00 0.00 H new ATOM 0 HB3 LEU A 98 -6.438 5.519 4.382 1.00 0.00 H new ATOM 0 HG LEU A 98 -5.748 2.550 4.562 1.00 0.00 H new ATOM 0 HD11 LEU A 98 -7.628 2.212 2.969 1.00 0.00 H new ATOM 0 HD12 LEU A 98 -8.206 2.880 4.514 1.00 0.00 H new ATOM 0 HD13 LEU A 98 -8.039 3.939 3.094 1.00 0.00 H new ATOM 0 HD21 LEU A 98 -5.345 2.781 2.122 1.00 0.00 H new ATOM 0 HD22 LEU A 98 -5.732 4.515 2.223 1.00 0.00 H new ATOM 0 HD23 LEU A 98 -4.295 3.875 3.055 1.00 0.00 H new ATOM 1463 N ASP A 99 -5.185 6.258 7.431 1.00 0.00 N ATOM 1464 CA ASP A 99 -5.149 7.519 8.162 1.00 0.00 C ATOM 1465 C ASP A 99 -3.728 8.068 8.205 1.00 0.00 C ATOM 1466 O ASP A 99 -3.508 9.258 7.975 1.00 0.00 O ATOM 1467 CB ASP A 99 -5.654 7.302 9.587 1.00 0.00 C ATOM 1468 CG ASP A 99 -5.883 8.645 10.271 1.00 0.00 C ATOM 1469 OD1 ASP A 99 -4.949 9.428 10.323 1.00 0.00 O ATOM 1470 OD2 ASP A 99 -6.989 8.869 10.735 1.00 0.00 O ATOM 0 H ASP A 99 -5.633 5.487 7.926 1.00 0.00 H new ATOM 0 HA ASP A 99 -5.790 8.237 7.651 1.00 0.00 H new ATOM 0 HB2 ASP A 99 -6.582 6.731 9.569 1.00 0.00 H new ATOM 0 HB3 ASP A 99 -4.930 6.716 10.153 1.00 0.00 H new ATOM 1475 N GLU A 100 -2.769 7.198 8.497 1.00 0.00 N ATOM 1476 CA GLU A 100 -1.371 7.622 8.559 1.00 0.00 C ATOM 1477 C GLU A 100 -0.842 7.962 7.166 1.00 0.00 C ATOM 1478 O GLU A 100 -0.246 9.021 6.961 1.00 0.00 O ATOM 1479 CB GLU A 100 -0.519 6.504 9.173 1.00 0.00 C ATOM 1480 CG GLU A 100 -0.643 6.540 10.696 1.00 0.00 C ATOM 1481 CD GLU A 100 -2.097 6.332 11.103 1.00 0.00 C ATOM 1482 OE1 GLU A 100 -2.807 7.320 11.217 1.00 0.00 O ATOM 1483 OE2 GLU A 100 -2.478 5.192 11.298 1.00 0.00 O ATOM 0 H GLU A 100 -2.927 6.209 8.692 1.00 0.00 H new ATOM 0 HA GLU A 100 -1.310 8.516 9.180 1.00 0.00 H new ATOM 0 HB2 GLU A 100 -0.845 5.535 8.795 1.00 0.00 H new ATOM 0 HB3 GLU A 100 0.524 6.626 8.880 1.00 0.00 H new ATOM 0 HG2 GLU A 100 -0.018 5.765 11.139 1.00 0.00 H new ATOM 0 HG3 GLU A 100 -0.283 7.496 11.076 1.00 0.00 H new ATOM 1490 N ALA A 101 -1.044 7.053 6.221 1.00 0.00 N ATOM 1491 CA ALA A 101 -0.561 7.263 4.856 1.00 0.00 C ATOM 1492 C ALA A 101 -1.141 8.543 4.264 1.00 0.00 C ATOM 1493 O ALA A 101 -0.408 9.404 3.782 1.00 0.00 O ATOM 1494 CB ALA A 101 -0.952 6.061 3.978 1.00 0.00 C ATOM 0 H ALA A 101 -1.534 6.170 6.369 1.00 0.00 H new ATOM 0 HA ALA A 101 0.524 7.359 4.885 1.00 0.00 H new ATOM 0 HB1 ALA A 101 -0.591 6.220 2.962 1.00 0.00 H new ATOM 0 HB2 ALA A 101 -0.505 5.153 4.384 1.00 0.00 H new ATOM 0 HB3 ALA A 101 -2.037 5.957 3.966 1.00 0.00 H new ATOM 1500 N ILE A 102 -2.458 8.657 4.298 1.00 0.00 N ATOM 1501 CA ILE A 102 -3.122 9.834 3.755 1.00 0.00 C ATOM 1502 C ILE A 102 -2.692 11.081 4.501 1.00 0.00 C ATOM 1503 O ILE A 102 -2.419 12.102 3.883 1.00 0.00 O ATOM 1504 CB ILE A 102 -4.651 9.664 3.842 1.00 0.00 C ATOM 1505 CG1 ILE A 102 -5.160 8.835 2.650 1.00 0.00 C ATOM 1506 CG2 ILE A 102 -5.341 11.035 3.840 1.00 0.00 C ATOM 1507 CD1 ILE A 102 -4.278 7.599 2.442 1.00 0.00 C ATOM 0 H ILE A 102 -3.086 7.956 4.692 1.00 0.00 H new ATOM 0 HA ILE A 102 -2.835 9.943 2.709 1.00 0.00 H new ATOM 0 HB ILE A 102 -4.887 9.145 4.771 1.00 0.00 H new ATOM 0 HG12 ILE A 102 -6.191 8.528 2.826 1.00 0.00 H new ATOM 0 HG13 ILE A 102 -5.159 9.446 1.747 1.00 0.00 H new ATOM 0 HG21 ILE A 102 -6.421 10.899 3.902 1.00 0.00 H new ATOM 0 HG22 ILE A 102 -4.999 11.616 4.697 1.00 0.00 H new ATOM 0 HG23 ILE A 102 -5.094 11.565 2.920 1.00 0.00 H new ATOM 0 HD11 ILE A 102 -4.652 7.024 1.595 1.00 0.00 H new ATOM 0 HD12 ILE A 102 -3.253 7.913 2.244 1.00 0.00 H new ATOM 0 HD13 ILE A 102 -4.301 6.980 3.339 1.00 0.00 H new ATOM 1519 N TYR A 103 -2.653 11.007 5.818 1.00 0.00 N ATOM 1520 CA TYR A 103 -2.272 12.163 6.610 1.00 0.00 C ATOM 1521 C TYR A 103 -0.848 12.605 6.275 1.00 0.00 C ATOM 1522 O TYR A 103 -0.594 13.782 5.994 1.00 0.00 O ATOM 1523 CB TYR A 103 -2.361 11.807 8.096 1.00 0.00 C ATOM 1524 CG TYR A 103 -1.886 12.973 8.925 1.00 0.00 C ATOM 1525 CD1 TYR A 103 -2.779 13.994 9.266 1.00 0.00 C ATOM 1526 CD2 TYR A 103 -0.553 13.036 9.348 1.00 0.00 C ATOM 1527 CE1 TYR A 103 -2.340 15.079 10.033 1.00 0.00 C ATOM 1528 CE2 TYR A 103 -0.114 14.120 10.115 1.00 0.00 C ATOM 1529 CZ TYR A 103 -1.008 15.143 10.458 1.00 0.00 C ATOM 1530 OH TYR A 103 -0.575 16.214 11.213 1.00 0.00 O ATOM 0 H TYR A 103 -2.877 10.171 6.357 1.00 0.00 H new ATOM 0 HA TYR A 103 -2.951 12.984 6.381 1.00 0.00 H new ATOM 0 HB2 TYR A 103 -3.388 11.555 8.359 1.00 0.00 H new ATOM 0 HB3 TYR A 103 -1.753 10.927 8.306 1.00 0.00 H new ATOM 0 HD1 TYR A 103 -3.807 13.945 8.938 1.00 0.00 H new ATOM 0 HD2 TYR A 103 0.136 12.248 9.082 1.00 0.00 H new ATOM 0 HE1 TYR A 103 -3.029 15.867 10.297 1.00 0.00 H new ATOM 0 HE2 TYR A 103 0.914 14.169 10.443 1.00 0.00 H new ATOM 0 HH TYR A 103 0.375 16.102 11.425 1.00 0.00 H new ATOM 1540 N HIS A 104 0.076 11.652 6.300 1.00 0.00 N ATOM 1541 CA HIS A 104 1.471 11.950 6.006 1.00 0.00 C ATOM 1542 C HIS A 104 1.624 12.440 4.572 1.00 0.00 C ATOM 1543 O HIS A 104 2.433 13.325 4.294 1.00 0.00 O ATOM 1544 CB HIS A 104 2.332 10.705 6.221 1.00 0.00 C ATOM 1545 CG HIS A 104 2.449 10.419 7.693 1.00 0.00 C ATOM 1546 ND1 HIS A 104 2.876 11.376 8.599 1.00 0.00 N ATOM 1547 CD2 HIS A 104 2.202 9.288 8.431 1.00 0.00 C ATOM 1548 CE1 HIS A 104 2.873 10.810 9.820 1.00 0.00 C ATOM 1549 NE2 HIS A 104 2.470 9.536 9.773 1.00 0.00 N ATOM 0 H HIS A 104 -0.114 10.674 6.519 1.00 0.00 H new ATOM 0 HA HIS A 104 1.803 12.737 6.683 1.00 0.00 H new ATOM 0 HB2 HIS A 104 1.888 9.851 5.709 1.00 0.00 H new ATOM 0 HB3 HIS A 104 3.322 10.856 5.790 1.00 0.00 H new ATOM 0 HD2 HIS A 104 1.852 8.348 8.030 1.00 0.00 H new ATOM 0 HE1 HIS A 104 3.161 11.322 10.726 1.00 0.00 H new ATOM 0 HE2 HIS A 104 2.379 8.886 10.554 1.00 0.00 H new ATOM 1557 N SER A 105 0.843 11.862 3.667 1.00 0.00 N ATOM 1558 CA SER A 105 0.898 12.254 2.263 1.00 0.00 C ATOM 1559 C SER A 105 0.276 13.633 2.057 1.00 0.00 C ATOM 1560 O SER A 105 0.837 14.484 1.368 1.00 0.00 O ATOM 1561 CB SER A 105 0.164 11.222 1.408 1.00 0.00 C ATOM 1562 OG SER A 105 -0.149 11.796 0.146 1.00 0.00 O ATOM 0 H SER A 105 0.169 11.126 3.877 1.00 0.00 H new ATOM 0 HA SER A 105 1.944 12.300 1.960 1.00 0.00 H new ATOM 0 HB2 SER A 105 0.785 10.336 1.274 1.00 0.00 H new ATOM 0 HB3 SER A 105 -0.748 10.899 1.910 1.00 0.00 H new ATOM 0 HG SER A 105 -0.619 11.136 -0.406 1.00 0.00 H new ATOM 1568 N GLU A 106 -0.891 13.840 2.656 1.00 0.00 N ATOM 1569 CA GLU A 106 -1.591 15.114 2.535 1.00 0.00 C ATOM 1570 C GLU A 106 -0.731 16.241 3.091 1.00 0.00 C ATOM 1571 O GLU A 106 -0.889 17.402 2.706 1.00 0.00 O ATOM 1572 CB GLU A 106 -2.919 15.061 3.294 1.00 0.00 C ATOM 1573 CG GLU A 106 -3.689 16.366 3.071 1.00 0.00 C ATOM 1574 CD GLU A 106 -5.035 16.307 3.786 1.00 0.00 C ATOM 1575 OE1 GLU A 106 -5.427 15.221 4.177 1.00 0.00 O ATOM 1576 OE2 GLU A 106 -5.651 17.349 3.931 1.00 0.00 O ATOM 0 H GLU A 106 -1.371 13.145 3.228 1.00 0.00 H new ATOM 0 HA GLU A 106 -1.789 15.302 1.480 1.00 0.00 H new ATOM 0 HB2 GLU A 106 -3.512 14.213 2.951 1.00 0.00 H new ATOM 0 HB3 GLU A 106 -2.736 14.912 4.358 1.00 0.00 H new ATOM 0 HG2 GLU A 106 -3.107 17.209 3.443 1.00 0.00 H new ATOM 0 HG3 GLU A 106 -3.842 16.530 2.004 1.00 0.00 H new ATOM 1583 N HIS A 107 0.183 15.896 3.994 1.00 0.00 N ATOM 1584 CA HIS A 107 1.068 16.892 4.587 1.00 0.00 C ATOM 1585 C HIS A 107 2.108 17.356 3.576 1.00 0.00 C ATOM 1586 O HIS A 107 3.031 18.096 3.916 1.00 0.00 O ATOM 1587 CB HIS A 107 1.771 16.302 5.808 1.00 0.00 C ATOM 1588 CG HIS A 107 2.485 17.396 6.553 1.00 0.00 C ATOM 1589 ND1 HIS A 107 3.827 17.308 6.890 1.00 0.00 N ATOM 1590 CD2 HIS A 107 2.057 18.608 7.034 1.00 0.00 C ATOM 1591 CE1 HIS A 107 4.155 18.436 7.545 1.00 0.00 C ATOM 1592 NE2 HIS A 107 3.114 19.262 7.660 1.00 0.00 N ATOM 0 H HIS A 107 0.329 14.943 4.328 1.00 0.00 H new ATOM 0 HA HIS A 107 0.467 17.749 4.891 1.00 0.00 H new ATOM 0 HB2 HIS A 107 1.045 15.817 6.460 1.00 0.00 H new ATOM 0 HB3 HIS A 107 2.481 15.536 5.497 1.00 0.00 H new ATOM 0 HD2 HIS A 107 1.053 18.995 6.941 1.00 0.00 H new ATOM 0 HE1 HIS A 107 5.141 18.647 7.931 1.00 0.00 H new ATOM 0 HE2 HIS A 107 3.096 20.177 8.110 1.00 0.00 H new ATOM 1986 N ASP B 135 -9.995 15.166 -4.719 1.00 0.00 N ATOM 1987 CA ASP B 135 -10.295 13.803 -4.283 1.00 0.00 C ATOM 1988 C ASP B 135 -9.715 12.773 -5.252 1.00 0.00 C ATOM 1989 O ASP B 135 -8.888 11.935 -4.876 1.00 0.00 O ATOM 1990 CB ASP B 135 -11.804 13.622 -4.171 1.00 0.00 C ATOM 1991 CG ASP B 135 -12.332 14.414 -2.975 1.00 0.00 C ATOM 1992 OD1 ASP B 135 -11.523 14.833 -2.163 1.00 0.00 O ATOM 1993 OD2 ASP B 135 -13.535 14.588 -2.890 1.00 0.00 O ATOM 0 HA ASP B 135 -9.834 13.645 -3.308 1.00 0.00 H new ATOM 0 HB2 ASP B 135 -12.289 13.961 -5.086 1.00 0.00 H new ATOM 0 HB3 ASP B 135 -12.045 12.565 -4.055 1.00 0.00 H new ATOM 1998 N SER B 136 -10.166 12.839 -6.499 1.00 0.00 N ATOM 1999 CA SER B 136 -9.707 11.907 -7.521 1.00 0.00 C ATOM 2000 C SER B 136 -8.182 11.883 -7.574 1.00 0.00 C ATOM 2001 O SER B 136 -7.574 10.835 -7.812 1.00 0.00 O ATOM 2002 CB SER B 136 -10.265 12.305 -8.890 1.00 0.00 C ATOM 2003 OG SER B 136 -11.686 12.348 -8.827 1.00 0.00 O ATOM 0 H SER B 136 -10.846 13.525 -6.826 1.00 0.00 H new ATOM 0 HA SER B 136 -10.068 10.911 -7.264 1.00 0.00 H new ATOM 0 HB2 SER B 136 -9.873 13.278 -9.186 1.00 0.00 H new ATOM 0 HB3 SER B 136 -9.945 11.589 -9.647 1.00 0.00 H new ATOM 0 HG SER B 136 -12.045 12.604 -9.702 1.00 0.00 H new ATOM 2009 N GLN B 137 -7.568 13.043 -7.354 1.00 0.00 N ATOM 2010 CA GLN B 137 -6.119 13.140 -7.383 1.00 0.00 C ATOM 2011 C GLN B 137 -5.505 12.361 -6.224 1.00 0.00 C ATOM 2012 O GLN B 137 -4.583 11.568 -6.417 1.00 0.00 O ATOM 2013 CB GLN B 137 -5.698 14.608 -7.295 1.00 0.00 C ATOM 2014 CG GLN B 137 -4.227 14.741 -7.687 1.00 0.00 C ATOM 2015 CD GLN B 137 -3.833 16.212 -7.748 1.00 0.00 C ATOM 2016 OE1 GLN B 137 -4.645 17.070 -8.300 1.00 0.00 O flip ATOM 2017 NE2 GLN B 137 -2.758 16.589 -7.283 1.00 0.00 N flip ATOM 0 H GLN B 137 -8.050 13.920 -7.156 1.00 0.00 H new ATOM 0 HA GLN B 137 -5.761 12.712 -8.320 1.00 0.00 H new ATOM 0 HB2 GLN B 137 -6.318 15.215 -7.955 1.00 0.00 H new ATOM 0 HB3 GLN B 137 -5.851 14.981 -6.282 1.00 0.00 H new ATOM 0 HG2 GLN B 137 -3.601 14.218 -6.964 1.00 0.00 H new ATOM 0 HG3 GLN B 137 -4.056 14.270 -8.655 1.00 0.00 H new ATOM 0 HE21 GLN B 137 -2.125 15.916 -6.852 1.00 0.00 H new ATOM 0 HE22 GLN B 137 -2.500 17.575 -7.329 1.00 0.00 H new ATOM 2026 N ALA B 138 -6.023 12.589 -5.019 1.00 0.00 N ATOM 2027 CA ALA B 138 -5.511 11.903 -3.841 1.00 0.00 C ATOM 2028 C ALA B 138 -5.564 10.394 -4.056 1.00 0.00 C ATOM 2029 O ALA B 138 -4.682 9.666 -3.602 1.00 0.00 O ATOM 2030 CB ALA B 138 -6.347 12.277 -2.616 1.00 0.00 C ATOM 0 H ALA B 138 -6.789 13.237 -4.836 1.00 0.00 H new ATOM 0 HA ALA B 138 -4.477 12.206 -3.676 1.00 0.00 H new ATOM 0 HB1 ALA B 138 -5.958 11.760 -1.739 1.00 0.00 H new ATOM 0 HB2 ALA B 138 -6.295 13.354 -2.455 1.00 0.00 H new ATOM 0 HB3 ALA B 138 -7.384 11.984 -2.780 1.00 0.00 H new ATOM 2036 N ALA B 139 -6.599 9.930 -4.755 1.00 0.00 N ATOM 2037 CA ALA B 139 -6.734 8.506 -5.028 1.00 0.00 C ATOM 2038 C ALA B 139 -5.626 8.036 -5.967 1.00 0.00 C ATOM 2039 O ALA B 139 -4.912 7.082 -5.673 1.00 0.00 O ATOM 2040 CB ALA B 139 -8.096 8.233 -5.667 1.00 0.00 C ATOM 0 H ALA B 139 -7.345 10.512 -5.136 1.00 0.00 H new ATOM 0 HA ALA B 139 -6.654 7.960 -4.088 1.00 0.00 H new ATOM 0 HB1 ALA B 139 -8.195 7.167 -5.871 1.00 0.00 H new ATOM 0 HB2 ALA B 139 -8.887 8.548 -4.986 1.00 0.00 H new ATOM 0 HB3 ALA B 139 -8.178 8.790 -6.600 1.00 0.00 H new ATOM 2046 N ALA B 140 -5.483 8.716 -7.095 1.00 0.00 N ATOM 2047 CA ALA B 140 -4.446 8.355 -8.063 1.00 0.00 C ATOM 2048 C ALA B 140 -3.061 8.411 -7.419 1.00 0.00 C ATOM 2049 O ALA B 140 -2.268 7.477 -7.545 1.00 0.00 O ATOM 2050 CB ALA B 140 -4.497 9.312 -9.259 1.00 0.00 C ATOM 0 H ALA B 140 -6.061 9.512 -7.365 1.00 0.00 H new ATOM 0 HA ALA B 140 -4.631 7.336 -8.402 1.00 0.00 H new ATOM 0 HB1 ALA B 140 -3.723 9.039 -9.977 1.00 0.00 H new ATOM 0 HB2 ALA B 140 -5.475 9.246 -9.737 1.00 0.00 H new ATOM 0 HB3 ALA B 140 -4.330 10.333 -8.916 1.00 0.00 H new ATOM 2056 N GLN B 141 -2.776 9.512 -6.734 1.00 0.00 N ATOM 2057 CA GLN B 141 -1.480 9.675 -6.083 1.00 0.00 C ATOM 2058 C GLN B 141 -1.209 8.520 -5.116 1.00 0.00 C ATOM 2059 O GLN B 141 -0.157 7.865 -5.173 1.00 0.00 O ATOM 2060 CB GLN B 141 -1.453 11.002 -5.318 1.00 0.00 C ATOM 2061 CG GLN B 141 -1.393 12.169 -6.307 1.00 0.00 C ATOM 2062 CD GLN B 141 -1.380 13.494 -5.551 1.00 0.00 C ATOM 2063 OE1 GLN B 141 -1.350 14.615 -6.218 1.00 0.00 O flip ATOM 2064 NE2 GLN B 141 -1.393 13.508 -4.321 1.00 0.00 N flip ATOM 0 H GLN B 141 -3.416 10.297 -6.615 1.00 0.00 H new ATOM 0 HA GLN B 141 -0.705 9.675 -6.849 1.00 0.00 H new ATOM 0 HB2 GLN B 141 -2.341 11.089 -4.692 1.00 0.00 H new ATOM 0 HB3 GLN B 141 -0.590 11.032 -4.653 1.00 0.00 H new ATOM 0 HG2 GLN B 141 -0.500 12.086 -6.927 1.00 0.00 H new ATOM 0 HG3 GLN B 141 -2.251 12.132 -6.978 1.00 0.00 H new ATOM 0 HE21 GLN B 141 -1.416 12.631 -3.801 1.00 0.00 H new ATOM 0 HE22 GLN B 141 -1.380 14.397 -3.821 1.00 0.00 H new ATOM 2073 N VAL B 142 -2.171 8.256 -4.242 1.00 0.00 N ATOM 2074 CA VAL B 142 -2.027 7.174 -3.279 1.00 0.00 C ATOM 2075 C VAL B 142 -1.858 5.851 -4.015 1.00 0.00 C ATOM 2076 O VAL B 142 -0.994 5.052 -3.676 1.00 0.00 O ATOM 2077 CB VAL B 142 -3.256 7.121 -2.368 1.00 0.00 C ATOM 2078 CG1 VAL B 142 -3.148 5.913 -1.427 1.00 0.00 C ATOM 2079 CG2 VAL B 142 -3.338 8.415 -1.536 1.00 0.00 C ATOM 0 H VAL B 142 -3.050 8.770 -4.180 1.00 0.00 H new ATOM 0 HA VAL B 142 -1.144 7.352 -2.665 1.00 0.00 H new ATOM 0 HB VAL B 142 -4.154 7.025 -2.979 1.00 0.00 H new ATOM 0 HG11 VAL B 142 -4.024 5.877 -0.779 1.00 0.00 H new ATOM 0 HG12 VAL B 142 -3.094 4.997 -2.015 1.00 0.00 H new ATOM 0 HG13 VAL B 142 -2.249 6.006 -0.817 1.00 0.00 H new ATOM 0 HG21 VAL B 142 -4.213 8.376 -0.888 1.00 0.00 H new ATOM 0 HG22 VAL B 142 -2.440 8.513 -0.927 1.00 0.00 H new ATOM 0 HG23 VAL B 142 -3.419 9.273 -2.204 1.00 0.00 H new ATOM 2089 N ALA B 143 -2.679 5.628 -5.034 1.00 0.00 N ATOM 2090 CA ALA B 143 -2.592 4.400 -5.807 1.00 0.00 C ATOM 2091 C ALA B 143 -1.155 4.142 -6.236 1.00 0.00 C ATOM 2092 O ALA B 143 -0.659 3.026 -6.118 1.00 0.00 O ATOM 2093 CB ALA B 143 -3.496 4.501 -7.039 1.00 0.00 C ATOM 0 H ALA B 143 -3.405 6.276 -5.341 1.00 0.00 H new ATOM 0 HA ALA B 143 -2.922 3.568 -5.185 1.00 0.00 H new ATOM 0 HB1 ALA B 143 -3.429 3.579 -7.616 1.00 0.00 H new ATOM 0 HB2 ALA B 143 -4.527 4.656 -6.722 1.00 0.00 H new ATOM 0 HB3 ALA B 143 -3.177 5.340 -7.657 1.00 0.00 H new ATOM 2099 N SER B 144 -0.500 5.177 -6.738 1.00 0.00 N ATOM 2100 CA SER B 144 0.881 5.044 -7.182 1.00 0.00 C ATOM 2101 C SER B 144 1.756 4.579 -6.025 1.00 0.00 C ATOM 2102 O SER B 144 2.571 3.668 -6.179 1.00 0.00 O ATOM 2103 CB SER B 144 1.393 6.387 -7.702 1.00 0.00 C ATOM 2104 OG SER B 144 2.803 6.320 -7.872 1.00 0.00 O ATOM 0 H SER B 144 -0.896 6.110 -6.848 1.00 0.00 H new ATOM 0 HA SER B 144 0.924 4.307 -7.984 1.00 0.00 H new ATOM 0 HB2 SER B 144 0.912 6.630 -8.650 1.00 0.00 H new ATOM 0 HB3 SER B 144 1.137 7.182 -7.002 1.00 0.00 H new ATOM 0 HG SER B 144 3.133 7.180 -8.207 1.00 0.00 H new ATOM 2110 N THR B 145 1.578 5.204 -4.862 1.00 0.00 N ATOM 2111 CA THR B 145 2.358 4.820 -3.685 1.00 0.00 C ATOM 2112 C THR B 145 2.028 3.390 -3.254 1.00 0.00 C ATOM 2113 O THR B 145 2.916 2.559 -3.077 1.00 0.00 O ATOM 2114 CB THR B 145 2.068 5.785 -2.535 1.00 0.00 C ATOM 2115 OG1 THR B 145 2.210 7.121 -2.996 1.00 0.00 O ATOM 2116 CG2 THR B 145 3.042 5.527 -1.384 1.00 0.00 C ATOM 0 H THR B 145 0.915 5.964 -4.709 1.00 0.00 H new ATOM 0 HA THR B 145 3.416 4.867 -3.944 1.00 0.00 H new ATOM 0 HB THR B 145 1.050 5.630 -2.179 1.00 0.00 H new ATOM 0 HG1 THR B 145 2.023 7.742 -2.261 1.00 0.00 H new ATOM 0 HG21 THR B 145 2.831 6.217 -0.567 1.00 0.00 H new ATOM 0 HG22 THR B 145 2.926 4.502 -1.032 1.00 0.00 H new ATOM 0 HG23 THR B 145 4.064 5.678 -1.732 1.00 0.00 H new ATOM 2124 N LEU B 146 0.744 3.109 -3.100 1.00 0.00 N ATOM 2125 CA LEU B 146 0.300 1.779 -2.691 1.00 0.00 C ATOM 2126 C LEU B 146 0.710 0.738 -3.715 1.00 0.00 C ATOM 2127 O LEU B 146 0.893 -0.431 -3.387 1.00 0.00 O ATOM 2128 CB LEU B 146 -1.228 1.778 -2.522 1.00 0.00 C ATOM 2129 CG LEU B 146 -1.601 2.199 -1.095 1.00 0.00 C ATOM 2130 CD1 LEU B 146 -1.214 1.093 -0.093 1.00 0.00 C ATOM 2131 CD2 LEU B 146 -0.870 3.503 -0.731 1.00 0.00 C ATOM 0 H LEU B 146 -0.010 3.779 -3.251 1.00 0.00 H new ATOM 0 HA LEU B 146 0.772 1.528 -1.741 1.00 0.00 H new ATOM 0 HB2 LEU B 146 -1.682 2.460 -3.241 1.00 0.00 H new ATOM 0 HB3 LEU B 146 -1.624 0.784 -2.732 1.00 0.00 H new ATOM 0 HG LEU B 146 -2.678 2.359 -1.046 1.00 0.00 H new ATOM 0 HD11 LEU B 146 -1.484 1.405 0.916 1.00 0.00 H new ATOM 0 HD12 LEU B 146 -1.744 0.174 -0.343 1.00 0.00 H new ATOM 0 HD13 LEU B 146 -0.139 0.917 -0.143 1.00 0.00 H new ATOM 0 HD21 LEU B 146 -1.137 3.799 0.283 1.00 0.00 H new ATOM 0 HD22 LEU B 146 0.207 3.345 -0.791 1.00 0.00 H new ATOM 0 HD23 LEU B 146 -1.161 4.290 -1.427 1.00 0.00 H new ATOM 2143 N GLN B 147 0.858 1.173 -4.948 1.00 0.00 N ATOM 2144 CA GLN B 147 1.257 0.271 -6.017 1.00 0.00 C ATOM 2145 C GLN B 147 2.742 -0.065 -5.918 1.00 0.00 C ATOM 2146 O GLN B 147 3.121 -1.237 -5.892 1.00 0.00 O ATOM 2147 CB GLN B 147 0.966 0.906 -7.378 1.00 0.00 C ATOM 2148 CG GLN B 147 1.336 -0.076 -8.492 1.00 0.00 C ATOM 2149 CD GLN B 147 0.931 0.496 -9.845 1.00 0.00 C ATOM 2150 OE1 GLN B 147 1.187 1.667 -10.126 1.00 0.00 O ATOM 2151 NE2 GLN B 147 0.312 -0.264 -10.706 1.00 0.00 N ATOM 0 H GLN B 147 0.710 2.140 -5.238 1.00 0.00 H new ATOM 0 HA GLN B 147 0.682 -0.650 -5.916 1.00 0.00 H new ATOM 0 HB2 GLN B 147 -0.089 1.171 -7.449 1.00 0.00 H new ATOM 0 HB3 GLN B 147 1.535 1.829 -7.489 1.00 0.00 H new ATOM 0 HG2 GLN B 147 2.408 -0.270 -8.476 1.00 0.00 H new ATOM 0 HG3 GLN B 147 0.837 -1.031 -8.327 1.00 0.00 H new ATOM 0 HE21 GLN B 147 0.101 -1.234 -10.471 1.00 0.00 H new ATOM 0 HE22 GLN B 147 0.039 0.112 -11.614 1.00 0.00 H new ATOM 2160 N ALA B 148 3.583 0.968 -5.878 1.00 0.00 N ATOM 2161 CA ALA B 148 5.022 0.757 -5.801 1.00 0.00 C ATOM 2162 C ALA B 148 5.382 -0.061 -4.569 1.00 0.00 C ATOM 2163 O ALA B 148 6.018 -1.105 -4.676 1.00 0.00 O ATOM 2164 CB ALA B 148 5.736 2.108 -5.737 1.00 0.00 C ATOM 0 H ALA B 148 3.295 1.946 -5.897 1.00 0.00 H new ATOM 0 HA ALA B 148 5.339 0.211 -6.690 1.00 0.00 H new ATOM 0 HB1 ALA B 148 6.813 1.948 -5.679 1.00 0.00 H new ATOM 0 HB2 ALA B 148 5.502 2.686 -6.631 1.00 0.00 H new ATOM 0 HB3 ALA B 148 5.403 2.654 -4.855 1.00 0.00 H new ATOM 2170 N LEU B 149 4.972 0.415 -3.396 1.00 0.00 N ATOM 2171 CA LEU B 149 5.280 -0.285 -2.155 1.00 0.00 C ATOM 2172 C LEU B 149 5.014 -1.766 -2.309 1.00 0.00 C ATOM 2173 O LEU B 149 5.733 -2.586 -1.744 1.00 0.00 O ATOM 2174 CB LEU B 149 4.419 0.291 -1.012 1.00 0.00 C ATOM 2175 CG LEU B 149 5.183 1.395 -0.274 1.00 0.00 C ATOM 2176 CD1 LEU B 149 5.469 2.560 -1.223 1.00 0.00 C ATOM 2177 CD2 LEU B 149 4.338 1.888 0.903 1.00 0.00 C ATOM 0 H LEU B 149 4.432 1.273 -3.280 1.00 0.00 H new ATOM 0 HA LEU B 149 6.335 -0.145 -1.918 1.00 0.00 H new ATOM 0 HB2 LEU B 149 3.488 0.691 -1.415 1.00 0.00 H new ATOM 0 HB3 LEU B 149 4.150 -0.503 -0.315 1.00 0.00 H new ATOM 0 HG LEU B 149 6.130 0.997 0.091 1.00 0.00 H new ATOM 0 HD11 LEU B 149 6.012 3.339 -0.689 1.00 0.00 H new ATOM 0 HD12 LEU B 149 6.070 2.208 -2.061 1.00 0.00 H new ATOM 0 HD13 LEU B 149 4.528 2.964 -1.597 1.00 0.00 H new ATOM 0 HD21 LEU B 149 4.876 2.674 1.433 1.00 0.00 H new ATOM 0 HD22 LEU B 149 3.392 2.282 0.532 1.00 0.00 H new ATOM 0 HD23 LEU B 149 4.144 1.059 1.584 1.00 0.00 H new ATOM 2189 N ALA B 150 3.988 -2.101 -3.072 1.00 0.00 N ATOM 2190 CA ALA B 150 3.652 -3.497 -3.300 1.00 0.00 C ATOM 2191 C ALA B 150 4.849 -4.245 -3.889 1.00 0.00 C ATOM 2192 O ALA B 150 5.991 -4.028 -3.492 1.00 0.00 O ATOM 2193 CB ALA B 150 2.457 -3.604 -4.253 1.00 0.00 C ATOM 0 H ALA B 150 3.377 -1.432 -3.541 1.00 0.00 H new ATOM 0 HA ALA B 150 3.389 -3.948 -2.343 1.00 0.00 H new ATOM 0 HB1 ALA B 150 2.215 -4.654 -4.416 1.00 0.00 H new ATOM 0 HB2 ALA B 150 1.597 -3.097 -3.816 1.00 0.00 H new ATOM 0 HB3 ALA B 150 2.708 -3.137 -5.205 1.00 0.00 H new ATOM 2199 N THR B 151 4.576 -5.135 -4.830 1.00 0.00 N ATOM 2200 CA THR B 151 5.631 -5.911 -5.463 1.00 0.00 C ATOM 2201 C THR B 151 6.389 -6.736 -4.414 1.00 0.00 C ATOM 2202 O THR B 151 7.116 -6.179 -3.589 1.00 0.00 O ATOM 2203 CB THR B 151 6.602 -4.995 -6.195 1.00 0.00 C ATOM 2204 OG1 THR B 151 5.877 -4.228 -7.145 1.00 0.00 O ATOM 2205 CG2 THR B 151 7.651 -5.846 -6.918 1.00 0.00 C ATOM 0 H THR B 151 3.636 -5.338 -5.171 1.00 0.00 H new ATOM 0 HA THR B 151 5.171 -6.587 -6.184 1.00 0.00 H new ATOM 0 HB THR B 151 7.100 -4.333 -5.487 1.00 0.00 H new ATOM 0 HG1 THR B 151 6.492 -3.632 -7.622 1.00 0.00 H new ATOM 0 HG21 THR B 151 8.349 -5.194 -7.444 1.00 0.00 H new ATOM 0 HG22 THR B 151 8.195 -6.448 -6.191 1.00 0.00 H new ATOM 0 HG23 THR B 151 7.157 -6.502 -7.635 1.00 0.00 H new ATOM 2213 N PRO B 152 6.226 -8.038 -4.412 1.00 0.00 N ATOM 2214 CA PRO B 152 6.906 -8.930 -3.421 1.00 0.00 C ATOM 2215 C PRO B 152 8.410 -8.680 -3.324 1.00 0.00 C ATOM 2216 O PRO B 152 8.945 -8.449 -2.239 1.00 0.00 O ATOM 2217 CB PRO B 152 6.633 -10.343 -3.964 1.00 0.00 C ATOM 2218 CG PRO B 152 5.391 -10.222 -4.789 1.00 0.00 C ATOM 2219 CD PRO B 152 5.386 -8.807 -5.349 1.00 0.00 C ATOM 0 HA PRO B 152 6.532 -8.761 -2.411 1.00 0.00 H new ATOM 0 HB2 PRO B 152 7.469 -10.701 -4.564 1.00 0.00 H new ATOM 0 HB3 PRO B 152 6.496 -11.056 -3.151 1.00 0.00 H new ATOM 0 HG2 PRO B 152 5.385 -10.958 -5.593 1.00 0.00 H new ATOM 0 HG3 PRO B 152 4.503 -10.404 -4.184 1.00 0.00 H new ATOM 0 HD2 PRO B 152 5.791 -8.779 -6.361 1.00 0.00 H new ATOM 0 HD3 PRO B 152 4.375 -8.403 -5.399 1.00 0.00 H new ATOM 2227 N SER B 153 9.085 -8.746 -4.462 1.00 0.00 N ATOM 2228 CA SER B 153 10.531 -8.553 -4.489 1.00 0.00 C ATOM 2229 C SER B 153 10.919 -7.245 -3.810 1.00 0.00 C ATOM 2230 O SER B 153 11.857 -7.201 -3.007 1.00 0.00 O ATOM 2231 CB SER B 153 11.027 -8.538 -5.935 1.00 0.00 C ATOM 2232 OG SER B 153 10.705 -9.776 -6.557 1.00 0.00 O ATOM 0 H SER B 153 8.662 -8.930 -5.372 1.00 0.00 H new ATOM 0 HA SER B 153 10.993 -9.379 -3.948 1.00 0.00 H new ATOM 0 HB2 SER B 153 10.567 -7.714 -6.480 1.00 0.00 H new ATOM 0 HB3 SER B 153 12.104 -8.375 -5.960 1.00 0.00 H new ATOM 0 HG SER B 153 11.021 -9.768 -7.485 1.00 0.00 H new ATOM 2238 N ARG B 154 10.198 -6.181 -4.137 1.00 0.00 N ATOM 2239 CA ARG B 154 10.485 -4.875 -3.560 1.00 0.00 C ATOM 2240 C ARG B 154 10.291 -4.898 -2.050 1.00 0.00 C ATOM 2241 O ARG B 154 11.109 -4.362 -1.305 1.00 0.00 O ATOM 2242 CB ARG B 154 9.573 -3.817 -4.180 1.00 0.00 C ATOM 2243 CG ARG B 154 10.071 -2.420 -3.799 1.00 0.00 C ATOM 2244 CD ARG B 154 9.312 -1.371 -4.611 1.00 0.00 C ATOM 2245 NE ARG B 154 9.660 -1.478 -6.024 1.00 0.00 N ATOM 2246 CZ ARG B 154 9.044 -0.740 -6.942 1.00 0.00 C ATOM 2247 NH1 ARG B 154 8.109 0.098 -6.588 1.00 0.00 N ATOM 2248 NH2 ARG B 154 9.375 -0.854 -8.201 1.00 0.00 N ATOM 0 H ARG B 154 9.417 -6.195 -4.793 1.00 0.00 H new ATOM 0 HA ARG B 154 11.525 -4.627 -3.774 1.00 0.00 H new ATOM 0 HB2 ARG B 154 9.559 -3.925 -5.264 1.00 0.00 H new ATOM 0 HB3 ARG B 154 8.549 -3.956 -3.832 1.00 0.00 H new ATOM 0 HG2 ARG B 154 9.923 -2.247 -2.733 1.00 0.00 H new ATOM 0 HG3 ARG B 154 11.141 -2.339 -3.990 1.00 0.00 H new ATOM 0 HD2 ARG B 154 8.238 -1.508 -4.482 1.00 0.00 H new ATOM 0 HD3 ARG B 154 9.552 -0.373 -4.244 1.00 0.00 H new ATOM 0 HE ARG B 154 10.389 -2.131 -6.312 1.00 0.00 H new ATOM 0 HH11 ARG B 154 7.850 0.188 -5.606 1.00 0.00 H new ATOM 0 HH12 ARG B 154 7.637 0.664 -7.294 1.00 0.00 H new ATOM 0 HH21 ARG B 154 10.106 -1.509 -8.479 1.00 0.00 H new ATOM 0 HH22 ARG B 154 8.903 -0.288 -8.906 1.00 0.00 H new ATOM 2262 N LEU B 155 9.200 -5.510 -1.601 1.00 0.00 N ATOM 2263 CA LEU B 155 8.917 -5.580 -0.173 1.00 0.00 C ATOM 2264 C LEU B 155 10.002 -6.354 0.558 1.00 0.00 C ATOM 2265 O LEU B 155 10.494 -5.911 1.591 1.00 0.00 O ATOM 2266 CB LEU B 155 7.557 -6.256 0.049 1.00 0.00 C ATOM 2267 CG LEU B 155 6.430 -5.220 -0.096 1.00 0.00 C ATOM 2268 CD1 LEU B 155 5.142 -5.910 -0.521 1.00 0.00 C ATOM 2269 CD2 LEU B 155 6.203 -4.516 1.252 1.00 0.00 C ATOM 0 H LEU B 155 8.505 -5.959 -2.197 1.00 0.00 H new ATOM 0 HA LEU B 155 8.892 -4.566 0.226 1.00 0.00 H new ATOM 0 HB2 LEU B 155 7.419 -7.061 -0.673 1.00 0.00 H new ATOM 0 HB3 LEU B 155 7.523 -6.708 1.040 1.00 0.00 H new ATOM 0 HG LEU B 155 6.715 -4.488 -0.852 1.00 0.00 H new ATOM 0 HD11 LEU B 155 4.349 -5.169 -0.622 1.00 0.00 H new ATOM 0 HD12 LEU B 155 5.295 -6.410 -1.478 1.00 0.00 H new ATOM 0 HD13 LEU B 155 4.858 -6.646 0.231 1.00 0.00 H new ATOM 0 HD21 LEU B 155 5.404 -3.782 1.149 1.00 0.00 H new ATOM 0 HD22 LEU B 155 5.924 -5.253 2.005 1.00 0.00 H new ATOM 0 HD23 LEU B 155 7.120 -4.014 1.559 1.00 0.00 H new ATOM 2281 N MET B 156 10.378 -7.506 0.018 1.00 0.00 N ATOM 2282 CA MET B 156 11.416 -8.312 0.643 1.00 0.00 C ATOM 2283 C MET B 156 12.694 -7.481 0.827 1.00 0.00 C ATOM 2284 O MET B 156 13.279 -7.435 1.915 1.00 0.00 O ATOM 2285 CB MET B 156 11.716 -9.523 -0.244 1.00 0.00 C ATOM 2286 CG MET B 156 12.804 -10.377 0.405 1.00 0.00 C ATOM 2287 SD MET B 156 13.037 -11.895 -0.552 1.00 0.00 S ATOM 2288 CE MET B 156 14.282 -11.252 -1.698 1.00 0.00 C ATOM 0 H MET B 156 9.986 -7.898 -0.838 1.00 0.00 H new ATOM 0 HA MET B 156 11.070 -8.646 1.621 1.00 0.00 H new ATOM 0 HB2 MET B 156 10.812 -10.115 -0.387 1.00 0.00 H new ATOM 0 HB3 MET B 156 12.040 -9.192 -1.231 1.00 0.00 H new ATOM 0 HG2 MET B 156 13.739 -9.818 0.453 1.00 0.00 H new ATOM 0 HG3 MET B 156 12.526 -10.621 1.430 1.00 0.00 H new ATOM 0 HE1 MET B 156 14.576 -12.038 -2.394 1.00 0.00 H new ATOM 0 HE2 MET B 156 13.865 -10.412 -2.254 1.00 0.00 H new ATOM 0 HE3 MET B 156 15.155 -10.918 -1.137 1.00 0.00 H new ATOM 2298 N ILE B 157 13.112 -6.810 -0.238 1.00 0.00 N ATOM 2299 CA ILE B 157 14.308 -5.977 -0.175 1.00 0.00 C ATOM 2300 C ILE B 157 14.092 -4.812 0.794 1.00 0.00 C ATOM 2301 O ILE B 157 14.976 -4.463 1.586 1.00 0.00 O ATOM 2302 CB ILE B 157 14.646 -5.440 -1.568 1.00 0.00 C ATOM 2303 CG1 ILE B 157 15.071 -6.604 -2.468 1.00 0.00 C ATOM 2304 CG2 ILE B 157 15.795 -4.435 -1.465 1.00 0.00 C ATOM 2305 CD1 ILE B 157 15.149 -6.124 -3.919 1.00 0.00 C ATOM 0 H ILE B 157 12.648 -6.824 -1.146 1.00 0.00 H new ATOM 0 HA ILE B 157 15.139 -6.584 0.184 1.00 0.00 H new ATOM 0 HB ILE B 157 13.770 -4.948 -1.991 1.00 0.00 H new ATOM 0 HG12 ILE B 157 16.039 -6.990 -2.149 1.00 0.00 H new ATOM 0 HG13 ILE B 157 14.357 -7.423 -2.383 1.00 0.00 H new ATOM 0 HG21 ILE B 157 16.035 -4.053 -2.457 1.00 0.00 H new ATOM 0 HG22 ILE B 157 15.498 -3.608 -0.820 1.00 0.00 H new ATOM 0 HG23 ILE B 157 16.672 -4.927 -1.044 1.00 0.00 H new ATOM 0 HD11 ILE B 157 15.451 -6.952 -4.560 1.00 0.00 H new ATOM 0 HD12 ILE B 157 14.172 -5.759 -4.234 1.00 0.00 H new ATOM 0 HD13 ILE B 157 15.880 -5.319 -3.997 1.00 0.00 H new ATOM 2317 N LEU B 158 12.917 -4.204 0.716 1.00 0.00 N ATOM 2318 CA LEU B 158 12.600 -3.074 1.573 1.00 0.00 C ATOM 2319 C LEU B 158 12.620 -3.488 3.040 1.00 0.00 C ATOM 2320 O LEU B 158 13.124 -2.760 3.894 1.00 0.00 O ATOM 2321 CB LEU B 158 11.218 -2.522 1.216 1.00 0.00 C ATOM 2322 CG LEU B 158 11.016 -1.149 1.887 1.00 0.00 C ATOM 2323 CD1 LEU B 158 11.596 -0.042 0.995 1.00 0.00 C ATOM 2324 CD2 LEU B 158 9.523 -0.892 2.100 1.00 0.00 C ATOM 0 H LEU B 158 12.173 -4.473 0.072 1.00 0.00 H new ATOM 0 HA LEU B 158 13.353 -2.302 1.417 1.00 0.00 H new ATOM 0 HB2 LEU B 158 11.123 -2.426 0.134 1.00 0.00 H new ATOM 0 HB3 LEU B 158 10.443 -3.215 1.544 1.00 0.00 H new ATOM 0 HG LEU B 158 11.528 -1.147 2.849 1.00 0.00 H new ATOM 0 HD11 LEU B 158 11.450 0.926 1.475 1.00 0.00 H new ATOM 0 HD12 LEU B 158 12.662 -0.216 0.846 1.00 0.00 H new ATOM 0 HD13 LEU B 158 11.089 -0.049 0.030 1.00 0.00 H new ATOM 0 HD21 LEU B 158 9.385 0.080 2.575 1.00 0.00 H new ATOM 0 HD22 LEU B 158 9.011 -0.902 1.138 1.00 0.00 H new ATOM 0 HD23 LEU B 158 9.107 -1.671 2.740 1.00 0.00 H new ATOM 2336 N THR B 159 12.071 -4.664 3.325 1.00 0.00 N ATOM 2337 CA THR B 159 12.033 -5.169 4.691 1.00 0.00 C ATOM 2338 C THR B 159 13.450 -5.328 5.226 1.00 0.00 C ATOM 2339 O THR B 159 13.717 -5.039 6.393 1.00 0.00 O ATOM 2340 CB THR B 159 11.308 -6.517 4.731 1.00 0.00 C ATOM 2341 OG1 THR B 159 11.800 -7.346 3.691 1.00 0.00 O ATOM 2342 CG2 THR B 159 9.805 -6.302 4.549 1.00 0.00 C ATOM 0 H THR B 159 11.649 -5.282 2.632 1.00 0.00 H new ATOM 0 HA THR B 159 11.494 -4.457 5.316 1.00 0.00 H new ATOM 0 HB THR B 159 11.486 -6.995 5.694 1.00 0.00 H new ATOM 0 HG1 THR B 159 12.520 -6.882 3.215 1.00 0.00 H new ATOM 0 HG21 THR B 159 9.294 -7.264 4.578 1.00 0.00 H new ATOM 0 HG22 THR B 159 9.429 -5.667 5.351 1.00 0.00 H new ATOM 0 HG23 THR B 159 9.620 -5.822 3.588 1.00 0.00 H new ATOM 2350 N GLN B 160 14.361 -5.770 4.362 1.00 0.00 N ATOM 2351 CA GLN B 160 15.755 -5.932 4.772 1.00 0.00 C ATOM 2352 C GLN B 160 16.338 -4.585 5.189 1.00 0.00 C ATOM 2353 O GLN B 160 16.988 -4.471 6.230 1.00 0.00 O ATOM 2354 CB GLN B 160 16.570 -6.515 3.619 1.00 0.00 C ATOM 2355 CG GLN B 160 16.178 -7.976 3.412 1.00 0.00 C ATOM 2356 CD GLN B 160 16.916 -8.547 2.207 1.00 0.00 C ATOM 2357 OE1 GLN B 160 17.714 -7.851 1.578 1.00 0.00 O ATOM 2358 NE2 GLN B 160 16.702 -9.782 1.847 1.00 0.00 N ATOM 0 H GLN B 160 14.166 -6.018 3.392 1.00 0.00 H new ATOM 0 HA GLN B 160 15.797 -6.614 5.621 1.00 0.00 H new ATOM 0 HB2 GLN B 160 16.390 -5.946 2.707 1.00 0.00 H new ATOM 0 HB3 GLN B 160 17.635 -6.440 3.837 1.00 0.00 H new ATOM 0 HG2 GLN B 160 16.417 -8.555 4.304 1.00 0.00 H new ATOM 0 HG3 GLN B 160 15.101 -8.054 3.260 1.00 0.00 H new ATOM 0 HE21 GLN B 160 16.041 -10.358 2.368 1.00 0.00 H new ATOM 0 HE22 GLN B 160 17.196 -10.172 1.044 1.00 0.00 H new ATOM 2367 N LEU B 161 16.094 -3.565 4.373 1.00 0.00 N ATOM 2368 CA LEU B 161 16.589 -2.222 4.678 1.00 0.00 C ATOM 2369 C LEU B 161 15.959 -1.694 5.960 1.00 0.00 C ATOM 2370 O LEU B 161 16.618 -1.027 6.760 1.00 0.00 O ATOM 2371 CB LEU B 161 16.272 -1.271 3.524 1.00 0.00 C ATOM 2372 CG LEU B 161 17.131 -1.638 2.305 1.00 0.00 C ATOM 2373 CD1 LEU B 161 16.667 -0.819 1.097 1.00 0.00 C ATOM 2374 CD2 LEU B 161 18.619 -1.345 2.591 1.00 0.00 C ATOM 0 H LEU B 161 15.563 -3.637 3.505 1.00 0.00 H new ATOM 0 HA LEU B 161 17.669 -2.280 4.815 1.00 0.00 H new ATOM 0 HB2 LEU B 161 15.214 -1.333 3.268 1.00 0.00 H new ATOM 0 HB3 LEU B 161 16.468 -0.241 3.823 1.00 0.00 H new ATOM 0 HG LEU B 161 17.019 -2.702 2.095 1.00 0.00 H new ATOM 0 HD11 LEU B 161 17.274 -1.076 0.229 1.00 0.00 H new ATOM 0 HD12 LEU B 161 15.621 -1.041 0.887 1.00 0.00 H new ATOM 0 HD13 LEU B 161 16.776 0.244 1.314 1.00 0.00 H new ATOM 0 HD21 LEU B 161 19.216 -1.610 1.718 1.00 0.00 H new ATOM 0 HD22 LEU B 161 18.746 -0.285 2.809 1.00 0.00 H new ATOM 0 HD23 LEU B 161 18.948 -1.933 3.448 1.00 0.00 H new ATOM 2386 N ARG B 162 14.678 -1.987 6.143 1.00 0.00 N ATOM 2387 CA ARG B 162 13.961 -1.528 7.324 1.00 0.00 C ATOM 2388 C ARG B 162 14.742 -1.867 8.588 1.00 0.00 C ATOM 2389 O ARG B 162 14.823 -1.060 9.511 1.00 0.00 O ATOM 2390 CB ARG B 162 12.579 -2.183 7.384 1.00 0.00 C ATOM 2391 CG ARG B 162 11.793 -1.613 8.566 1.00 0.00 C ATOM 2392 CD ARG B 162 10.375 -2.188 8.561 1.00 0.00 C ATOM 2393 NE ARG B 162 10.417 -3.636 8.739 1.00 0.00 N ATOM 2394 CZ ARG B 162 10.486 -4.180 9.950 1.00 0.00 C ATOM 2395 NH1 ARG B 162 10.517 -3.414 11.005 1.00 0.00 N ATOM 2396 NH2 ARG B 162 10.521 -5.477 10.082 1.00 0.00 N ATOM 0 H ARG B 162 14.117 -2.537 5.492 1.00 0.00 H new ATOM 0 HA ARG B 162 13.847 -0.446 7.260 1.00 0.00 H new ATOM 0 HB2 ARG B 162 12.039 -2.003 6.454 1.00 0.00 H new ATOM 0 HB3 ARG B 162 12.681 -3.263 7.489 1.00 0.00 H new ATOM 0 HG2 ARG B 162 12.294 -1.860 9.502 1.00 0.00 H new ATOM 0 HG3 ARG B 162 11.756 -0.526 8.501 1.00 0.00 H new ATOM 0 HD2 ARG B 162 9.788 -1.733 9.359 1.00 0.00 H new ATOM 0 HD3 ARG B 162 9.879 -1.944 7.621 1.00 0.00 H new ATOM 0 HE ARG B 162 10.393 -4.242 7.919 1.00 0.00 H new ATOM 0 HH11 ARG B 162 10.488 -2.400 10.900 1.00 0.00 H new ATOM 0 HH12 ARG B 162 10.570 -3.829 11.935 1.00 0.00 H new ATOM 0 HH21 ARG B 162 10.495 -6.075 9.256 1.00 0.00 H new ATOM 0 HH22 ARG B 162 10.574 -5.894 11.011 1.00 0.00 H new ATOM 2410 N ASN B 163 15.321 -3.064 8.621 1.00 0.00 N ATOM 2411 CA ASN B 163 16.102 -3.498 9.780 1.00 0.00 C ATOM 2412 C ASN B 163 17.366 -4.220 9.328 1.00 0.00 C ATOM 2413 O ASN B 163 17.668 -5.317 9.797 1.00 0.00 O ATOM 2414 CB ASN B 163 15.261 -4.431 10.651 1.00 0.00 C ATOM 2415 CG ASN B 163 14.042 -3.687 11.185 1.00 0.00 C ATOM 2416 OD1 ASN B 163 12.976 -4.280 11.352 1.00 0.00 O ATOM 2417 ND2 ASN B 163 14.135 -2.415 11.465 1.00 0.00 N ATOM 0 H ASN B 163 15.266 -3.748 7.866 1.00 0.00 H new ATOM 0 HA ASN B 163 16.386 -2.619 10.359 1.00 0.00 H new ATOM 0 HB2 ASN B 163 14.943 -5.297 10.070 1.00 0.00 H new ATOM 0 HB3 ASN B 163 15.860 -4.806 11.480 1.00 0.00 H new ATOM 0 HD21 ASN B 163 13.324 -1.911 11.823 1.00 0.00 H new ATOM 0 HD22 ASN B 163 15.019 -1.926 11.326 1.00 0.00 H new ATOM 2424 N GLY B 164 18.103 -3.598 8.412 1.00 0.00 N ATOM 2425 CA GLY B 164 19.332 -4.194 7.904 1.00 0.00 C ATOM 2426 C GLY B 164 20.047 -3.246 6.942 1.00 0.00 C ATOM 2427 O GLY B 164 19.987 -3.425 5.725 1.00 0.00 O ATOM 0 H GLY B 164 17.872 -2.689 8.010 1.00 0.00 H new ATOM 0 HA2 GLY B 164 19.992 -4.438 8.736 1.00 0.00 H new ATOM 0 HA3 GLY B 164 19.102 -5.129 7.394 1.00 0.00 H new ATOM 2431 N PRO B 165 20.714 -2.246 7.463 1.00 0.00 N ATOM 2432 CA PRO B 165 21.455 -1.248 6.634 1.00 0.00 C ATOM 2433 C PRO B 165 22.779 -1.810 6.130 1.00 0.00 C ATOM 2434 O PRO B 165 23.682 -2.103 6.913 1.00 0.00 O ATOM 2435 CB PRO B 165 21.682 -0.075 7.595 1.00 0.00 C ATOM 2436 CG PRO B 165 21.686 -0.682 8.968 1.00 0.00 C ATOM 2437 CD PRO B 165 20.826 -1.954 8.902 1.00 0.00 C ATOM 0 HA PRO B 165 20.906 -0.962 5.737 1.00 0.00 H new ATOM 0 HB2 PRO B 165 22.626 0.428 7.385 1.00 0.00 H new ATOM 0 HB3 PRO B 165 20.894 0.672 7.497 1.00 0.00 H new ATOM 0 HG2 PRO B 165 22.703 -0.920 9.281 1.00 0.00 H new ATOM 0 HG3 PRO B 165 21.283 0.018 9.700 1.00 0.00 H new ATOM 0 HD2 PRO B 165 21.294 -2.779 9.440 1.00 0.00 H new ATOM 0 HD3 PRO B 165 19.846 -1.795 9.353 1.00 0.00 H new ATOM 2445 N LEU B 166 22.880 -1.971 4.818 1.00 0.00 N ATOM 2446 CA LEU B 166 24.089 -2.522 4.222 1.00 0.00 C ATOM 2447 C LEU B 166 24.168 -2.167 2.733 1.00 0.00 C ATOM 2448 O LEU B 166 23.150 -1.898 2.093 1.00 0.00 O ATOM 2449 CB LEU B 166 24.101 -4.059 4.392 1.00 0.00 C ATOM 2450 CG LEU B 166 22.666 -4.585 4.487 1.00 0.00 C ATOM 2451 CD1 LEU B 166 21.872 -4.165 3.237 1.00 0.00 C ATOM 2452 CD2 LEU B 166 22.697 -6.112 4.591 1.00 0.00 C ATOM 0 H LEU B 166 22.147 -1.730 4.151 1.00 0.00 H new ATOM 0 HA LEU B 166 24.953 -2.092 4.729 1.00 0.00 H new ATOM 0 HB2 LEU B 166 24.612 -4.523 3.548 1.00 0.00 H new ATOM 0 HB3 LEU B 166 24.657 -4.330 5.290 1.00 0.00 H new ATOM 0 HG LEU B 166 22.182 -4.168 5.370 1.00 0.00 H new ATOM 0 HD11 LEU B 166 20.852 -4.542 3.310 1.00 0.00 H new ATOM 0 HD12 LEU B 166 21.853 -3.077 3.167 1.00 0.00 H new ATOM 0 HD13 LEU B 166 22.348 -4.578 2.348 1.00 0.00 H new ATOM 0 HD21 LEU B 166 21.678 -6.493 4.659 1.00 0.00 H new ATOM 0 HD22 LEU B 166 23.181 -6.527 3.707 1.00 0.00 H new ATOM 0 HD23 LEU B 166 23.254 -6.405 5.481 1.00 0.00 H new ATOM 2464 N PRO B 167 25.352 -2.181 2.178 1.00 0.00 N ATOM 2465 CA PRO B 167 25.572 -1.877 0.732 1.00 0.00 C ATOM 2466 C PRO B 167 24.923 -2.921 -0.170 1.00 0.00 C ATOM 2467 O PRO B 167 24.369 -3.901 0.308 1.00 0.00 O ATOM 2468 CB PRO B 167 27.103 -1.882 0.582 1.00 0.00 C ATOM 2469 CG PRO B 167 27.606 -2.699 1.731 1.00 0.00 C ATOM 2470 CD PRO B 167 26.619 -2.473 2.871 1.00 0.00 C ATOM 0 HA PRO B 167 25.123 -0.929 0.436 1.00 0.00 H new ATOM 0 HB2 PRO B 167 27.404 -2.316 -0.372 1.00 0.00 H new ATOM 0 HB3 PRO B 167 27.505 -0.869 0.613 1.00 0.00 H new ATOM 0 HG2 PRO B 167 27.660 -3.755 1.465 1.00 0.00 H new ATOM 0 HG3 PRO B 167 28.611 -2.391 2.018 1.00 0.00 H new ATOM 0 HD2 PRO B 167 26.534 -3.353 3.508 1.00 0.00 H new ATOM 0 HD3 PRO B 167 26.927 -1.645 3.510 1.00 0.00 H new ATOM 2478 N VAL B 168 25.006 -2.700 -1.476 1.00 0.00 N ATOM 2479 CA VAL B 168 24.416 -3.628 -2.442 1.00 0.00 C ATOM 2480 C VAL B 168 25.078 -5.000 -2.368 1.00 0.00 C ATOM 2481 O VAL B 168 24.416 -6.036 -2.401 1.00 0.00 O ATOM 2482 CB VAL B 168 24.575 -3.062 -3.852 1.00 0.00 C ATOM 2483 CG1 VAL B 168 24.163 -1.595 -3.860 1.00 0.00 C ATOM 2484 CG2 VAL B 168 26.033 -3.173 -4.307 1.00 0.00 C ATOM 0 H VAL B 168 25.472 -1.893 -1.892 1.00 0.00 H new ATOM 0 HA VAL B 168 23.359 -3.746 -2.201 1.00 0.00 H new ATOM 0 HB VAL B 168 23.942 -3.632 -4.532 1.00 0.00 H new ATOM 0 HG11 VAL B 168 24.276 -1.191 -4.866 1.00 0.00 H new ATOM 0 HG12 VAL B 168 23.122 -1.508 -3.549 1.00 0.00 H new ATOM 0 HG13 VAL B 168 24.796 -1.036 -3.171 1.00 0.00 H new ATOM 0 HG21 VAL B 168 26.132 -2.766 -5.313 1.00 0.00 H new ATOM 0 HG22 VAL B 168 26.671 -2.612 -3.624 1.00 0.00 H new ATOM 0 HG23 VAL B 168 26.335 -4.220 -4.308 1.00 0.00 H new ATOM 2494 N THR B 169 26.391 -4.987 -2.273 1.00 0.00 N ATOM 2495 CA THR B 169 27.163 -6.233 -2.191 1.00 0.00 C ATOM 2496 C THR B 169 26.702 -7.076 -0.999 1.00 0.00 C ATOM 2497 O THR B 169 26.146 -8.159 -1.171 1.00 0.00 O ATOM 2498 CB THR B 169 28.660 -5.935 -2.053 1.00 0.00 C ATOM 2499 OG1 THR B 169 28.906 -5.291 -0.811 1.00 0.00 O ATOM 2500 CG2 THR B 169 29.106 -5.029 -3.200 1.00 0.00 C ATOM 0 H THR B 169 26.954 -4.137 -2.250 1.00 0.00 H new ATOM 0 HA THR B 169 26.993 -6.791 -3.112 1.00 0.00 H new ATOM 0 HB THR B 169 29.221 -6.869 -2.090 1.00 0.00 H new ATOM 0 HG1 THR B 169 29.864 -5.103 -0.724 1.00 0.00 H new ATOM 0 HG21 THR B 169 30.171 -4.816 -3.103 1.00 0.00 H new ATOM 0 HG22 THR B 169 28.921 -5.528 -4.151 1.00 0.00 H new ATOM 0 HG23 THR B 169 28.545 -4.095 -3.165 1.00 0.00 H new ATOM 2508 N ASP B 170 26.942 -6.572 0.206 1.00 0.00 N ATOM 2509 CA ASP B 170 26.555 -7.296 1.414 1.00 0.00 C ATOM 2510 C ASP B 170 25.099 -7.735 1.311 1.00 0.00 C ATOM 2511 O ASP B 170 24.740 -8.843 1.720 1.00 0.00 O ATOM 2512 CB ASP B 170 26.728 -6.389 2.633 1.00 0.00 C ATOM 2513 CG ASP B 170 28.206 -6.233 2.974 1.00 0.00 C ATOM 2514 OD1 ASP B 170 29.005 -6.959 2.407 1.00 0.00 O ATOM 2515 OD2 ASP B 170 28.516 -5.391 3.800 1.00 0.00 O ATOM 0 H ASP B 170 27.398 -5.675 0.374 1.00 0.00 H new ATOM 0 HA ASP B 170 27.189 -8.176 1.521 1.00 0.00 H new ATOM 0 HB2 ASP B 170 26.289 -5.412 2.432 1.00 0.00 H new ATOM 0 HB3 ASP B 170 26.194 -6.809 3.485 1.00 0.00 H new ATOM 2520 N LEU B 171 24.265 -6.872 0.746 1.00 0.00 N ATOM 2521 CA LEU B 171 22.856 -7.198 0.590 1.00 0.00 C ATOM 2522 C LEU B 171 22.702 -8.462 -0.260 1.00 0.00 C ATOM 2523 O LEU B 171 21.891 -9.334 0.047 1.00 0.00 O ATOM 2524 CB LEU B 171 22.119 -6.026 -0.079 1.00 0.00 C ATOM 2525 CG LEU B 171 20.616 -6.103 0.217 1.00 0.00 C ATOM 2526 CD1 LEU B 171 19.951 -4.783 -0.179 1.00 0.00 C ATOM 2527 CD2 LEU B 171 19.974 -7.275 -0.553 1.00 0.00 C ATOM 0 H LEU B 171 24.535 -5.954 0.393 1.00 0.00 H new ATOM 0 HA LEU B 171 22.423 -7.377 1.574 1.00 0.00 H new ATOM 0 HB2 LEU B 171 22.520 -5.080 0.285 1.00 0.00 H new ATOM 0 HB3 LEU B 171 22.286 -6.050 -1.156 1.00 0.00 H new ATOM 0 HG LEU B 171 20.471 -6.275 1.284 1.00 0.00 H new ATOM 0 HD11 LEU B 171 18.883 -4.836 0.031 1.00 0.00 H new ATOM 0 HD12 LEU B 171 20.393 -3.967 0.393 1.00 0.00 H new ATOM 0 HD13 LEU B 171 20.103 -4.604 -1.243 1.00 0.00 H new ATOM 0 HD21 LEU B 171 18.907 -7.315 -0.331 1.00 0.00 H new ATOM 0 HD22 LEU B 171 20.117 -7.129 -1.624 1.00 0.00 H new ATOM 0 HD23 LEU B 171 20.443 -8.211 -0.249 1.00 0.00 H new ATOM 2539 N ALA B 172 23.492 -8.562 -1.325 1.00 0.00 N ATOM 2540 CA ALA B 172 23.437 -9.725 -2.191 1.00 0.00 C ATOM 2541 C ALA B 172 23.949 -10.957 -1.455 1.00 0.00 C ATOM 2542 O ALA B 172 23.365 -12.030 -1.551 1.00 0.00 O ATOM 2543 CB ALA B 172 24.279 -9.471 -3.438 1.00 0.00 C ATOM 0 H ALA B 172 24.172 -7.855 -1.604 1.00 0.00 H new ATOM 0 HA ALA B 172 22.402 -9.903 -2.485 1.00 0.00 H new ATOM 0 HB1 ALA B 172 24.238 -10.344 -4.089 1.00 0.00 H new ATOM 0 HB2 ALA B 172 23.889 -8.603 -3.970 1.00 0.00 H new ATOM 0 HB3 ALA B 172 25.313 -9.284 -3.147 1.00 0.00 H new ATOM 2549 N GLU B 173 25.044 -10.795 -0.724 1.00 0.00 N ATOM 2550 CA GLU B 173 25.618 -11.907 0.020 1.00 0.00 C ATOM 2551 C GLU B 173 24.555 -12.546 0.909 1.00 0.00 C ATOM 2552 O GLU B 173 24.466 -13.770 1.005 1.00 0.00 O ATOM 2553 CB GLU B 173 26.779 -11.408 0.886 1.00 0.00 C ATOM 2554 CG GLU B 173 27.433 -12.593 1.605 1.00 0.00 C ATOM 2555 CD GLU B 173 28.606 -12.106 2.447 1.00 0.00 C ATOM 2556 OE1 GLU B 173 28.744 -10.904 2.597 1.00 0.00 O ATOM 2557 OE2 GLU B 173 29.344 -12.945 2.936 1.00 0.00 O ATOM 0 H GLU B 173 25.548 -9.913 -0.631 1.00 0.00 H new ATOM 0 HA GLU B 173 25.987 -12.651 -0.686 1.00 0.00 H new ATOM 0 HB2 GLU B 173 27.514 -10.896 0.265 1.00 0.00 H new ATOM 0 HB3 GLU B 173 26.416 -10.683 1.615 1.00 0.00 H new ATOM 0 HG2 GLU B 173 26.701 -13.093 2.240 1.00 0.00 H new ATOM 0 HG3 GLU B 173 27.777 -13.327 0.876 1.00 0.00 H new ATOM 2564 N ALA B 174 23.749 -11.708 1.556 1.00 0.00 N ATOM 2565 CA ALA B 174 22.692 -12.208 2.431 1.00 0.00 C ATOM 2566 C ALA B 174 21.678 -13.020 1.630 1.00 0.00 C ATOM 2567 O ALA B 174 21.216 -14.067 2.081 1.00 0.00 O ATOM 2568 CB ALA B 174 21.985 -11.038 3.115 1.00 0.00 C ATOM 0 H ALA B 174 23.806 -10.692 1.493 1.00 0.00 H new ATOM 0 HA ALA B 174 23.142 -12.851 3.187 1.00 0.00 H new ATOM 0 HB1 ALA B 174 21.198 -11.419 3.766 1.00 0.00 H new ATOM 0 HB2 ALA B 174 22.705 -10.474 3.708 1.00 0.00 H new ATOM 0 HB3 ALA B 174 21.547 -10.386 2.360 1.00 0.00 H new ATOM 2574 N ILE B 175 21.345 -12.534 0.436 1.00 0.00 N ATOM 2575 CA ILE B 175 20.392 -13.227 -0.425 1.00 0.00 C ATOM 2576 C ILE B 175 21.113 -14.249 -1.298 1.00 0.00 C ATOM 2577 O ILE B 175 20.946 -15.456 -1.124 1.00 0.00 O ATOM 2578 CB ILE B 175 19.656 -12.222 -1.311 1.00 0.00 C ATOM 2579 CG1 ILE B 175 18.775 -11.326 -0.435 1.00 0.00 C ATOM 2580 CG2 ILE B 175 18.781 -12.970 -2.320 1.00 0.00 C ATOM 2581 CD1 ILE B 175 18.228 -10.166 -1.274 1.00 0.00 C ATOM 0 H ILE B 175 21.719 -11.669 0.046 1.00 0.00 H new ATOM 0 HA ILE B 175 19.669 -13.745 0.205 1.00 0.00 H new ATOM 0 HB ILE B 175 20.381 -11.610 -1.848 1.00 0.00 H new ATOM 0 HG12 ILE B 175 17.952 -11.905 -0.016 1.00 0.00 H new ATOM 0 HG13 ILE B 175 19.353 -10.940 0.405 1.00 0.00 H new ATOM 0 HG21 ILE B 175 18.257 -12.251 -2.950 1.00 0.00 H new ATOM 0 HG22 ILE B 175 19.408 -13.609 -2.942 1.00 0.00 H new ATOM 0 HG23 ILE B 175 18.054 -13.583 -1.787 1.00 0.00 H new ATOM 0 HD11 ILE B 175 17.601 -9.529 -0.650 1.00 0.00 H new ATOM 0 HD12 ILE B 175 19.058 -9.581 -1.671 1.00 0.00 H new ATOM 0 HD13 ILE B 175 17.635 -10.561 -2.099 1.00 0.00 H new ATOM 2593 N GLY B 176 21.921 -13.756 -2.233 1.00 0.00 N ATOM 2594 CA GLY B 176 22.674 -14.634 -3.124 1.00 0.00 C ATOM 2595 C GLY B 176 22.795 -14.028 -4.517 1.00 0.00 C ATOM 2596 O GLY B 176 22.150 -14.489 -5.460 1.00 0.00 O ATOM 0 H GLY B 176 22.071 -12.760 -2.393 1.00 0.00 H new ATOM 0 HA2 GLY B 176 23.668 -14.809 -2.713 1.00 0.00 H new ATOM 0 HA3 GLY B 176 22.180 -15.604 -3.187 1.00 0.00 H new ATOM 2600 N MET B 177 23.624 -12.995 -4.642 1.00 0.00 N ATOM 2601 CA MET B 177 23.818 -12.349 -5.935 1.00 0.00 C ATOM 2602 C MET B 177 22.543 -11.638 -6.376 1.00 0.00 C ATOM 2603 O MET B 177 21.635 -12.262 -6.925 1.00 0.00 O ATOM 2604 CB MET B 177 24.235 -13.392 -6.991 1.00 0.00 C ATOM 2605 CG MET B 177 25.210 -12.756 -7.990 1.00 0.00 C ATOM 2606 SD MET B 177 24.400 -11.357 -8.807 1.00 0.00 S ATOM 2607 CE MET B 177 23.190 -12.307 -9.759 1.00 0.00 C ATOM 0 H MET B 177 24.164 -12.593 -3.876 1.00 0.00 H new ATOM 0 HA MET B 177 24.611 -11.608 -5.836 1.00 0.00 H new ATOM 0 HB2 MET B 177 24.704 -14.248 -6.505 1.00 0.00 H new ATOM 0 HB3 MET B 177 23.355 -13.765 -7.515 1.00 0.00 H new ATOM 0 HG2 MET B 177 26.110 -12.420 -7.474 1.00 0.00 H new ATOM 0 HG3 MET B 177 25.523 -13.493 -8.730 1.00 0.00 H new ATOM 0 HE1 MET B 177 23.218 -11.990 -10.802 1.00 0.00 H new ATOM 0 HE2 MET B 177 23.429 -13.368 -9.695 1.00 0.00 H new ATOM 0 HE3 MET B 177 22.193 -12.135 -9.354 1.00 0.00 H new ATOM 2617 N GLU B 178 22.485 -10.333 -6.140 1.00 0.00 N ATOM 2618 CA GLU B 178 21.314 -9.557 -6.528 1.00 0.00 C ATOM 2619 C GLU B 178 21.564 -8.067 -6.305 1.00 0.00 C ATOM 2620 O GLU B 178 20.632 -7.280 -6.160 1.00 0.00 O ATOM 2621 CB GLU B 178 20.094 -10.010 -5.715 1.00 0.00 C ATOM 2622 CG GLU B 178 18.808 -9.618 -6.445 1.00 0.00 C ATOM 2623 CD GLU B 178 17.596 -10.131 -5.682 1.00 0.00 C ATOM 2624 OE1 GLU B 178 17.769 -10.551 -4.549 1.00 0.00 O ATOM 2625 OE2 GLU B 178 16.513 -10.095 -6.240 1.00 0.00 O ATOM 0 H GLU B 178 23.225 -9.796 -5.688 1.00 0.00 H new ATOM 0 HA GLU B 178 21.120 -9.723 -7.588 1.00 0.00 H new ATOM 0 HB2 GLU B 178 20.124 -11.090 -5.568 1.00 0.00 H new ATOM 0 HB3 GLU B 178 20.115 -9.553 -4.726 1.00 0.00 H new ATOM 0 HG2 GLU B 178 18.753 -8.534 -6.544 1.00 0.00 H new ATOM 0 HG3 GLU B 178 18.813 -10.030 -7.454 1.00 0.00 H new ATOM 2632 N GLN B 179 22.829 -7.686 -6.270 1.00 0.00 N ATOM 2633 CA GLN B 179 23.188 -6.286 -6.060 1.00 0.00 C ATOM 2634 C GLN B 179 22.799 -5.447 -7.280 1.00 0.00 C ATOM 2635 O GLN B 179 22.584 -4.233 -7.177 1.00 0.00 O ATOM 2636 CB GLN B 179 24.702 -6.167 -5.800 1.00 0.00 C ATOM 2637 CG GLN B 179 25.430 -7.361 -6.427 1.00 0.00 C ATOM 2638 CD GLN B 179 26.905 -7.040 -6.620 1.00 0.00 C ATOM 2639 OE1 GLN B 179 27.262 -5.888 -6.855 1.00 0.00 O ATOM 2640 NE2 GLN B 179 27.787 -7.996 -6.537 1.00 0.00 N ATOM 0 H GLN B 179 23.622 -8.317 -6.383 1.00 0.00 H new ATOM 0 HA GLN B 179 22.645 -5.911 -5.192 1.00 0.00 H new ATOM 0 HB2 GLN B 179 25.081 -5.236 -6.221 1.00 0.00 H new ATOM 0 HB3 GLN B 179 24.895 -6.133 -4.728 1.00 0.00 H new ATOM 0 HG2 GLN B 179 25.322 -8.237 -5.788 1.00 0.00 H new ATOM 0 HG3 GLN B 179 24.976 -7.609 -7.387 1.00 0.00 H new ATOM 0 HE21 GLN B 179 27.487 -8.951 -6.342 1.00 0.00 H new ATOM 0 HE22 GLN B 179 28.777 -7.789 -6.667 1.00 0.00 H new ATOM 2649 N SER B 180 22.713 -6.099 -8.435 1.00 0.00 N ATOM 2650 CA SER B 180 22.352 -5.405 -9.663 1.00 0.00 C ATOM 2651 C SER B 180 20.918 -4.890 -9.584 1.00 0.00 C ATOM 2652 O SER B 180 20.626 -3.749 -9.960 1.00 0.00 O ATOM 2653 CB SER B 180 22.507 -6.349 -10.857 1.00 0.00 C ATOM 2654 OG SER B 180 21.853 -5.786 -11.985 1.00 0.00 O ATOM 0 H SER B 180 22.887 -7.098 -8.545 1.00 0.00 H new ATOM 0 HA SER B 180 23.018 -4.552 -9.792 1.00 0.00 H new ATOM 0 HB2 SER B 180 23.563 -6.508 -11.076 1.00 0.00 H new ATOM 0 HB3 SER B 180 22.080 -7.324 -10.623 1.00 0.00 H new ATOM 0 HG SER B 180 21.951 -6.386 -12.753 1.00 0.00 H new ATOM 2660 N ALA B 181 20.024 -5.735 -9.079 1.00 0.00 N ATOM 2661 CA ALA B 181 18.624 -5.357 -8.943 1.00 0.00 C ATOM 2662 C ALA B 181 18.494 -4.150 -8.015 1.00 0.00 C ATOM 2663 O ALA B 181 17.609 -3.300 -8.187 1.00 0.00 O ATOM 2664 CB ALA B 181 17.813 -6.539 -8.386 1.00 0.00 C ATOM 0 H ALA B 181 20.243 -6.679 -8.760 1.00 0.00 H new ATOM 0 HA ALA B 181 18.233 -5.090 -9.925 1.00 0.00 H new ATOM 0 HB1 ALA B 181 16.767 -6.248 -8.287 1.00 0.00 H new ATOM 0 HB2 ALA B 181 17.891 -7.387 -9.067 1.00 0.00 H new ATOM 0 HB3 ALA B 181 18.205 -6.821 -7.409 1.00 0.00 H new ATOM 2670 N VAL B 182 19.392 -4.071 -7.032 1.00 0.00 N ATOM 2671 CA VAL B 182 19.369 -2.961 -6.097 1.00 0.00 C ATOM 2672 C VAL B 182 19.726 -1.670 -6.811 1.00 0.00 C ATOM 2673 O VAL B 182 19.006 -0.683 -6.703 1.00 0.00 O ATOM 2674 CB VAL B 182 20.358 -3.217 -4.958 1.00 0.00 C ATOM 2675 CG1 VAL B 182 20.387 -2.008 -4.018 1.00 0.00 C ATOM 2676 CG2 VAL B 182 19.919 -4.460 -4.179 1.00 0.00 C ATOM 0 H VAL B 182 20.131 -4.755 -6.869 1.00 0.00 H new ATOM 0 HA VAL B 182 18.365 -2.870 -5.683 1.00 0.00 H new ATOM 0 HB VAL B 182 21.355 -3.375 -5.370 1.00 0.00 H new ATOM 0 HG11 VAL B 182 21.092 -2.194 -3.208 1.00 0.00 H new ATOM 0 HG12 VAL B 182 20.697 -1.123 -4.573 1.00 0.00 H new ATOM 0 HG13 VAL B 182 19.392 -1.846 -3.603 1.00 0.00 H new ATOM 0 HG21 VAL B 182 20.621 -4.647 -3.366 1.00 0.00 H new ATOM 0 HG22 VAL B 182 18.922 -4.299 -3.768 1.00 0.00 H new ATOM 0 HG23 VAL B 182 19.901 -5.321 -4.847 1.00 0.00 H new ATOM 2686 N SER B 183 20.837 -1.687 -7.553 1.00 0.00 N ATOM 2687 CA SER B 183 21.270 -0.496 -8.283 1.00 0.00 C ATOM 2688 C SER B 183 20.131 0.030 -9.153 1.00 0.00 C ATOM 2689 O SER B 183 19.882 1.239 -9.214 1.00 0.00 O ATOM 2690 CB SER B 183 22.476 -0.843 -9.161 1.00 0.00 C ATOM 2691 OG SER B 183 23.556 -1.258 -8.334 1.00 0.00 O ATOM 0 H SER B 183 21.444 -2.500 -7.662 1.00 0.00 H new ATOM 0 HA SER B 183 21.553 0.277 -7.568 1.00 0.00 H new ATOM 0 HB2 SER B 183 22.214 -1.636 -9.862 1.00 0.00 H new ATOM 0 HB3 SER B 183 22.769 0.023 -9.755 1.00 0.00 H new ATOM 0 HG SER B 183 24.329 -1.482 -8.893 1.00 0.00 H new ATOM 2697 N HIS B 184 19.422 -0.887 -9.801 1.00 0.00 N ATOM 2698 CA HIS B 184 18.290 -0.502 -10.639 1.00 0.00 C ATOM 2699 C HIS B 184 17.254 0.255 -9.797 1.00 0.00 C ATOM 2700 O HIS B 184 16.695 1.278 -10.225 1.00 0.00 O ATOM 2701 CB HIS B 184 17.646 -1.750 -11.249 1.00 0.00 C ATOM 2702 CG HIS B 184 16.507 -1.342 -12.139 1.00 0.00 C ATOM 2703 ND1 HIS B 184 16.712 -0.756 -13.379 1.00 0.00 N ATOM 2704 CD2 HIS B 184 15.146 -1.427 -11.985 1.00 0.00 C ATOM 2705 CE1 HIS B 184 15.503 -0.514 -13.917 1.00 0.00 C ATOM 2706 NE2 HIS B 184 14.514 -0.903 -13.109 1.00 0.00 N ATOM 0 H HIS B 184 19.606 -1.890 -9.765 1.00 0.00 H new ATOM 0 HA HIS B 184 18.645 0.146 -11.441 1.00 0.00 H new ATOM 0 HB2 HIS B 184 18.385 -2.311 -11.821 1.00 0.00 H new ATOM 0 HB3 HIS B 184 17.286 -2.409 -10.459 1.00 0.00 H new ATOM 0 HD2 HIS B 184 14.642 -1.838 -11.123 1.00 0.00 H new ATOM 0 HE1 HIS B 184 15.351 -0.060 -14.885 1.00 0.00 H new ATOM 0 HE2 HIS B 184 13.511 -0.832 -13.279 1.00 0.00 H new ATOM 2714 N GLN B 185 17.013 -0.247 -8.587 1.00 0.00 N ATOM 2715 CA GLN B 185 16.060 0.397 -7.693 1.00 0.00 C ATOM 2716 C GLN B 185 16.504 1.825 -7.395 1.00 0.00 C ATOM 2717 O GLN B 185 15.678 2.734 -7.320 1.00 0.00 O ATOM 2718 CB GLN B 185 15.946 -0.390 -6.386 1.00 0.00 C ATOM 2719 CG GLN B 185 14.805 0.177 -5.541 1.00 0.00 C ATOM 2720 CD GLN B 185 14.597 -0.688 -4.303 1.00 0.00 C ATOM 2721 OE1 GLN B 185 15.068 -1.825 -4.253 1.00 0.00 O ATOM 2722 NE2 GLN B 185 13.914 -0.218 -3.296 1.00 0.00 N ATOM 0 H GLN B 185 17.458 -1.084 -8.210 1.00 0.00 H new ATOM 0 HA GLN B 185 15.086 0.419 -8.181 1.00 0.00 H new ATOM 0 HB2 GLN B 185 15.765 -1.443 -6.599 1.00 0.00 H new ATOM 0 HB3 GLN B 185 16.884 -0.333 -5.833 1.00 0.00 H new ATOM 0 HG2 GLN B 185 15.034 1.201 -5.246 1.00 0.00 H new ATOM 0 HG3 GLN B 185 13.888 0.212 -6.129 1.00 0.00 H new ATOM 0 HE21 GLN B 185 13.525 0.724 -3.339 1.00 0.00 H new ATOM 0 HE22 GLN B 185 13.769 -0.792 -2.466 1.00 0.00 H new ATOM 2731 N LEU B 186 17.811 2.017 -7.233 1.00 0.00 N ATOM 2732 CA LEU B 186 18.347 3.347 -6.946 1.00 0.00 C ATOM 2733 C LEU B 186 18.050 4.299 -8.091 1.00 0.00 C ATOM 2734 O LEU B 186 17.651 5.443 -7.875 1.00 0.00 O ATOM 2735 CB LEU B 186 19.863 3.265 -6.733 1.00 0.00 C ATOM 2736 CG LEU B 186 20.182 2.154 -5.735 1.00 0.00 C ATOM 2737 CD1 LEU B 186 21.665 2.195 -5.366 1.00 0.00 C ATOM 2738 CD2 LEU B 186 19.331 2.318 -4.475 1.00 0.00 C ATOM 0 H LEU B 186 18.512 1.279 -7.294 1.00 0.00 H new ATOM 0 HA LEU B 186 17.871 3.722 -6.040 1.00 0.00 H new ATOM 0 HB2 LEU B 186 20.363 3.070 -7.682 1.00 0.00 H new ATOM 0 HB3 LEU B 186 20.240 4.219 -6.364 1.00 0.00 H new ATOM 0 HG LEU B 186 19.954 1.192 -6.195 1.00 0.00 H new ATOM 0 HD11 LEU B 186 21.885 1.400 -4.654 1.00 0.00 H new ATOM 0 HD12 LEU B 186 22.267 2.055 -6.264 1.00 0.00 H new ATOM 0 HD13 LEU B 186 21.902 3.160 -4.917 1.00 0.00 H new ATOM 0 HD21 LEU B 186 19.567 1.520 -3.770 1.00 0.00 H new ATOM 0 HD22 LEU B 186 19.544 3.283 -4.015 1.00 0.00 H new ATOM 0 HD23 LEU B 186 18.275 2.268 -4.740 1.00 0.00 H new ATOM 2750 N ARG B 187 18.228 3.812 -9.306 1.00 0.00 N ATOM 2751 CA ARG B 187 17.960 4.638 -10.485 1.00 0.00 C ATOM 2752 C ARG B 187 16.530 5.179 -10.421 1.00 0.00 C ATOM 2753 O ARG B 187 16.293 6.381 -10.618 1.00 0.00 O ATOM 2754 CB ARG B 187 18.137 3.805 -11.760 1.00 0.00 C ATOM 2755 CG ARG B 187 19.623 3.514 -11.976 1.00 0.00 C ATOM 2756 CD ARG B 187 19.800 2.668 -13.237 1.00 0.00 C ATOM 2757 NE ARG B 187 21.216 2.406 -13.472 1.00 0.00 N ATOM 2758 CZ ARG B 187 21.617 1.669 -14.502 1.00 0.00 C ATOM 2759 NH1 ARG B 187 20.737 1.163 -15.323 1.00 0.00 N ATOM 2760 NH2 ARG B 187 22.889 1.449 -14.692 1.00 0.00 N ATOM 0 H ARG B 187 18.551 2.866 -9.508 1.00 0.00 H new ATOM 0 HA ARG B 187 18.663 5.471 -10.502 1.00 0.00 H new ATOM 0 HB2 ARG B 187 17.581 2.871 -11.677 1.00 0.00 H new ATOM 0 HB3 ARG B 187 17.732 4.342 -12.618 1.00 0.00 H new ATOM 0 HG2 ARG B 187 20.177 4.448 -12.071 1.00 0.00 H new ATOM 0 HG3 ARG B 187 20.031 2.988 -11.113 1.00 0.00 H new ATOM 0 HD2 ARG B 187 19.261 1.727 -13.131 1.00 0.00 H new ATOM 0 HD3 ARG B 187 19.371 3.186 -14.095 1.00 0.00 H new ATOM 0 HE ARG B 187 21.910 2.796 -12.834 1.00 0.00 H new ATOM 0 HH11 ARG B 187 19.743 1.334 -15.173 1.00 0.00 H new ATOM 0 HH12 ARG B 187 21.044 0.597 -16.114 1.00 0.00 H new ATOM 0 HH21 ARG B 187 23.576 1.843 -14.049 1.00 0.00 H new ATOM 0 HH22 ARG B 187 23.196 0.883 -15.483 1.00 0.00 H new ATOM 2774 N VAL B 188 15.578 4.295 -10.120 1.00 0.00 N ATOM 2775 CA VAL B 188 14.186 4.718 -10.006 1.00 0.00 C ATOM 2776 C VAL B 188 14.007 5.625 -8.791 1.00 0.00 C ATOM 2777 O VAL B 188 13.404 6.691 -8.881 1.00 0.00 O ATOM 2778 CB VAL B 188 13.282 3.495 -9.879 1.00 0.00 C ATOM 2779 CG1 VAL B 188 11.837 3.946 -9.664 1.00 0.00 C ATOM 2780 CG2 VAL B 188 13.374 2.668 -11.162 1.00 0.00 C ATOM 0 H VAL B 188 15.742 3.302 -9.954 1.00 0.00 H new ATOM 0 HA VAL B 188 13.913 5.274 -10.902 1.00 0.00 H new ATOM 0 HB VAL B 188 13.600 2.891 -9.029 1.00 0.00 H new ATOM 0 HG11 VAL B 188 11.193 3.072 -9.574 1.00 0.00 H new ATOM 0 HG12 VAL B 188 11.773 4.540 -8.752 1.00 0.00 H new ATOM 0 HG13 VAL B 188 11.514 4.549 -10.513 1.00 0.00 H new ATOM 0 HG21 VAL B 188 12.730 1.793 -11.078 1.00 0.00 H new ATOM 0 HG22 VAL B 188 13.053 3.274 -12.009 1.00 0.00 H new ATOM 0 HG23 VAL B 188 14.404 2.347 -11.315 1.00 0.00 H new ATOM 2790 N LEU B 189 14.525 5.185 -7.653 1.00 0.00 N ATOM 2791 CA LEU B 189 14.395 5.962 -6.432 1.00 0.00 C ATOM 2792 C LEU B 189 14.819 7.406 -6.711 1.00 0.00 C ATOM 2793 O LEU B 189 14.175 8.353 -6.287 1.00 0.00 O ATOM 2794 CB LEU B 189 15.300 5.322 -5.338 1.00 0.00 C ATOM 2795 CG LEU B 189 16.465 6.263 -4.945 1.00 0.00 C ATOM 2796 CD1 LEU B 189 15.912 7.486 -4.162 1.00 0.00 C ATOM 2797 CD2 LEU B 189 17.528 5.516 -4.130 1.00 0.00 C ATOM 0 H LEU B 189 15.032 4.306 -7.551 1.00 0.00 H new ATOM 0 HA LEU B 189 13.362 5.964 -6.083 1.00 0.00 H new ATOM 0 HB2 LEU B 189 14.701 5.094 -4.456 1.00 0.00 H new ATOM 0 HB3 LEU B 189 15.702 4.377 -5.703 1.00 0.00 H new ATOM 0 HG LEU B 189 16.948 6.621 -5.854 1.00 0.00 H new ATOM 0 HD11 LEU B 189 16.736 8.145 -3.888 1.00 0.00 H new ATOM 0 HD12 LEU B 189 15.205 8.030 -4.789 1.00 0.00 H new ATOM 0 HD13 LEU B 189 15.407 7.142 -3.260 1.00 0.00 H new ATOM 0 HD21 LEU B 189 18.334 6.202 -3.868 1.00 0.00 H new ATOM 0 HD22 LEU B 189 17.077 5.121 -3.220 1.00 0.00 H new ATOM 0 HD23 LEU B 189 17.929 4.694 -4.722 1.00 0.00 H new ATOM 2809 N ARG B 190 15.931 7.552 -7.400 1.00 0.00 N ATOM 2810 CA ARG B 190 16.454 8.874 -7.700 1.00 0.00 C ATOM 2811 C ARG B 190 15.457 9.638 -8.544 1.00 0.00 C ATOM 2812 O ARG B 190 15.201 10.819 -8.303 1.00 0.00 O ATOM 2813 CB ARG B 190 17.795 8.772 -8.438 1.00 0.00 C ATOM 2814 CG ARG B 190 18.911 8.368 -7.468 1.00 0.00 C ATOM 2815 CD ARG B 190 20.243 8.301 -8.217 1.00 0.00 C ATOM 2816 NE ARG B 190 21.312 7.908 -7.306 1.00 0.00 N ATOM 2817 CZ ARG B 190 21.801 8.762 -6.413 1.00 0.00 C ATOM 2818 NH1 ARG B 190 21.324 9.974 -6.338 1.00 0.00 N ATOM 2819 NH2 ARG B 190 22.759 8.388 -5.609 1.00 0.00 N ATOM 0 H ARG B 190 16.489 6.779 -7.762 1.00 0.00 H new ATOM 0 HA ARG B 190 16.617 9.405 -6.762 1.00 0.00 H new ATOM 0 HB2 ARG B 190 17.720 8.039 -9.241 1.00 0.00 H new ATOM 0 HB3 ARG B 190 18.036 9.729 -8.901 1.00 0.00 H new ATOM 0 HG2 ARG B 190 18.977 9.089 -6.653 1.00 0.00 H new ATOM 0 HG3 ARG B 190 18.685 7.400 -7.020 1.00 0.00 H new ATOM 0 HD2 ARG B 190 20.172 7.586 -9.037 1.00 0.00 H new ATOM 0 HD3 ARG B 190 20.470 9.271 -8.659 1.00 0.00 H new ATOM 0 HE ARG B 190 21.690 6.962 -7.355 1.00 0.00 H new ATOM 0 HH11 ARG B 190 20.575 10.267 -6.965 1.00 0.00 H new ATOM 0 HH12 ARG B 190 21.700 10.629 -5.652 1.00 0.00 H new ATOM 0 HH21 ARG B 190 23.132 7.440 -5.666 1.00 0.00 H new ATOM 0 HH22 ARG B 190 23.134 9.043 -4.924 1.00 0.00 H new ATOM 2833 N ASN B 191 14.893 8.949 -9.524 1.00 0.00 N ATOM 2834 CA ASN B 191 13.904 9.567 -10.394 1.00 0.00 C ATOM 2835 C ASN B 191 12.639 9.918 -9.618 1.00 0.00 C ATOM 2836 O ASN B 191 12.042 10.973 -9.831 1.00 0.00 O ATOM 2837 CB ASN B 191 13.557 8.625 -11.544 1.00 0.00 C ATOM 2838 CG ASN B 191 14.727 8.540 -12.515 1.00 0.00 C ATOM 2839 OD1 ASN B 191 15.594 9.414 -12.521 1.00 0.00 O ATOM 2840 ND2 ASN B 191 14.807 7.532 -13.339 1.00 0.00 N ATOM 0 H ASN B 191 15.100 7.973 -9.736 1.00 0.00 H new ATOM 0 HA ASN B 191 14.331 10.486 -10.794 1.00 0.00 H new ATOM 0 HB2 ASN B 191 13.323 7.634 -11.156 1.00 0.00 H new ATOM 0 HB3 ASN B 191 12.668 8.983 -12.063 1.00 0.00 H new ATOM 0 HD21 ASN B 191 15.589 7.467 -13.990 1.00 0.00 H new ATOM 0 HD22 ASN B 191 14.087 6.809 -13.332 1.00 0.00 H new ATOM 2847 N LEU B 192 12.222 9.017 -8.731 1.00 0.00 N ATOM 2848 CA LEU B 192 11.009 9.228 -7.944 1.00 0.00 C ATOM 2849 C LEU B 192 11.331 9.816 -6.580 1.00 0.00 C ATOM 2850 O LEU B 192 10.893 10.918 -6.252 1.00 0.00 O ATOM 2851 CB LEU B 192 10.271 7.892 -7.769 1.00 0.00 C ATOM 2852 CG LEU B 192 9.475 7.569 -9.043 1.00 0.00 C ATOM 2853 CD1 LEU B 192 8.312 8.574 -9.220 1.00 0.00 C ATOM 2854 CD2 LEU B 192 10.414 7.636 -10.260 1.00 0.00 C ATOM 0 H LEU B 192 12.703 8.138 -8.540 1.00 0.00 H new ATOM 0 HA LEU B 192 10.375 9.936 -8.478 1.00 0.00 H new ATOM 0 HB2 LEU B 192 10.986 7.095 -7.563 1.00 0.00 H new ATOM 0 HB3 LEU B 192 9.599 7.946 -6.913 1.00 0.00 H new ATOM 0 HG LEU B 192 9.057 6.566 -8.958 1.00 0.00 H new ATOM 0 HD11 LEU B 192 7.757 8.332 -10.127 1.00 0.00 H new ATOM 0 HD12 LEU B 192 7.645 8.514 -8.360 1.00 0.00 H new ATOM 0 HD13 LEU B 192 8.713 9.584 -9.298 1.00 0.00 H new ATOM 0 HD21 LEU B 192 9.852 7.407 -11.166 1.00 0.00 H new ATOM 0 HD22 LEU B 192 10.837 8.637 -10.338 1.00 0.00 H new ATOM 0 HD23 LEU B 192 11.219 6.911 -10.139 1.00 0.00 H new ATOM 2866 N GLY B 193 12.093 9.077 -5.788 1.00 0.00 N ATOM 2867 CA GLY B 193 12.463 9.524 -4.449 1.00 0.00 C ATOM 2868 C GLY B 193 11.633 8.803 -3.400 1.00 0.00 C ATOM 2869 O GLY B 193 10.628 9.330 -2.926 1.00 0.00 O ATOM 0 H GLY B 193 12.468 8.165 -6.047 1.00 0.00 H new ATOM 0 HA2 GLY B 193 13.523 9.335 -4.276 1.00 0.00 H new ATOM 0 HA3 GLY B 193 12.313 10.600 -4.364 1.00 0.00 H new ATOM 2873 N LEU B 194 12.054 7.587 -3.045 1.00 0.00 N ATOM 2874 CA LEU B 194 11.336 6.795 -2.048 1.00 0.00 C ATOM 2875 C LEU B 194 12.269 6.379 -0.914 1.00 0.00 C ATOM 2876 O LEU B 194 11.822 5.951 0.147 1.00 0.00 O ATOM 2877 CB LEU B 194 10.745 5.544 -2.707 1.00 0.00 C ATOM 2878 CG LEU B 194 9.666 4.936 -1.796 1.00 0.00 C ATOM 2879 CD1 LEU B 194 8.424 5.853 -1.753 1.00 0.00 C ATOM 2880 CD2 LEU B 194 9.271 3.556 -2.325 1.00 0.00 C ATOM 0 H LEU B 194 12.882 7.133 -3.431 1.00 0.00 H new ATOM 0 HA LEU B 194 10.534 7.407 -1.635 1.00 0.00 H new ATOM 0 HB2 LEU B 194 10.314 5.801 -3.675 1.00 0.00 H new ATOM 0 HB3 LEU B 194 11.532 4.813 -2.892 1.00 0.00 H new ATOM 0 HG LEU B 194 10.066 4.839 -0.787 1.00 0.00 H new ATOM 0 HD11 LEU B 194 7.668 5.411 -1.105 1.00 0.00 H new ATOM 0 HD12 LEU B 194 8.707 6.831 -1.365 1.00 0.00 H new ATOM 0 HD13 LEU B 194 8.019 5.965 -2.759 1.00 0.00 H new ATOM 0 HD21 LEU B 194 8.506 3.124 -1.680 1.00 0.00 H new ATOM 0 HD22 LEU B 194 8.879 3.653 -3.337 1.00 0.00 H new ATOM 0 HD23 LEU B 194 10.146 2.906 -2.335 1.00 0.00 H new ATOM 2892 N VAL B 195 13.567 6.508 -1.144 1.00 0.00 N ATOM 2893 CA VAL B 195 14.558 6.137 -0.137 1.00 0.00 C ATOM 2894 C VAL B 195 15.724 7.120 -0.152 1.00 0.00 C ATOM 2895 O VAL B 195 15.821 7.967 -1.033 1.00 0.00 O ATOM 2896 CB VAL B 195 15.065 4.721 -0.415 1.00 0.00 C ATOM 2897 CG1 VAL B 195 13.880 3.813 -0.742 1.00 0.00 C ATOM 2898 CG2 VAL B 195 16.037 4.739 -1.594 1.00 0.00 C ATOM 0 H VAL B 195 13.961 6.865 -2.015 1.00 0.00 H new ATOM 0 HA VAL B 195 14.091 6.167 0.848 1.00 0.00 H new ATOM 0 HB VAL B 195 15.582 4.344 0.467 1.00 0.00 H new ATOM 0 HG11 VAL B 195 14.239 2.803 -0.940 1.00 0.00 H new ATOM 0 HG12 VAL B 195 13.192 3.794 0.103 1.00 0.00 H new ATOM 0 HG13 VAL B 195 13.362 4.193 -1.622 1.00 0.00 H new ATOM 0 HG21 VAL B 195 16.394 3.727 -1.787 1.00 0.00 H new ATOM 0 HG22 VAL B 195 15.528 5.119 -2.480 1.00 0.00 H new ATOM 0 HG23 VAL B 195 16.883 5.384 -1.358 1.00 0.00 H new ATOM 2908 N VAL B 196 16.612 6.994 0.824 1.00 0.00 N ATOM 2909 CA VAL B 196 17.785 7.855 0.905 1.00 0.00 C ATOM 2910 C VAL B 196 19.018 7.042 1.280 1.00 0.00 C ATOM 2911 O VAL B 196 18.916 6.016 1.953 1.00 0.00 O ATOM 2912 CB VAL B 196 17.556 8.948 1.945 1.00 0.00 C ATOM 2913 CG1 VAL B 196 18.892 9.603 2.330 1.00 0.00 C ATOM 2914 CG2 VAL B 196 16.610 10.013 1.370 1.00 0.00 C ATOM 0 H VAL B 196 16.543 6.304 1.572 1.00 0.00 H new ATOM 0 HA VAL B 196 17.948 8.312 -0.071 1.00 0.00 H new ATOM 0 HB VAL B 196 17.110 8.503 2.834 1.00 0.00 H new ATOM 0 HG11 VAL B 196 18.715 10.381 3.073 1.00 0.00 H new ATOM 0 HG12 VAL B 196 19.560 8.849 2.746 1.00 0.00 H new ATOM 0 HG13 VAL B 196 19.350 10.044 1.444 1.00 0.00 H new ATOM 0 HG21 VAL B 196 16.446 10.794 2.113 1.00 0.00 H new ATOM 0 HG22 VAL B 196 17.055 10.450 0.476 1.00 0.00 H new ATOM 0 HG23 VAL B 196 15.657 9.552 1.112 1.00 0.00 H new ATOM 2924 N GLY B 197 20.182 7.518 0.848 1.00 0.00 N ATOM 2925 CA GLY B 197 21.442 6.844 1.152 1.00 0.00 C ATOM 2926 C GLY B 197 22.461 7.836 1.694 1.00 0.00 C ATOM 2927 O GLY B 197 22.452 9.011 1.325 1.00 0.00 O ATOM 0 H GLY B 197 20.280 8.365 0.288 1.00 0.00 H new ATOM 0 HA2 GLY B 197 21.271 6.054 1.883 1.00 0.00 H new ATOM 0 HA3 GLY B 197 21.832 6.368 0.253 1.00 0.00 H new ATOM 2931 N ASP B 198 23.337 7.360 2.577 1.00 0.00 N ATOM 2932 CA ASP B 198 24.366 8.214 3.177 1.00 0.00 C ATOM 2933 C ASP B 198 25.759 7.676 2.866 1.00 0.00 C ATOM 2934 O ASP B 198 26.144 6.603 3.343 1.00 0.00 O ATOM 2935 CB ASP B 198 24.169 8.275 4.692 1.00 0.00 C ATOM 2936 CG ASP B 198 22.893 9.043 5.020 1.00 0.00 C ATOM 2937 OD1 ASP B 198 22.328 9.631 4.112 1.00 0.00 O ATOM 2938 OD2 ASP B 198 22.497 9.029 6.174 1.00 0.00 O ATOM 0 H ASP B 198 23.357 6.391 2.894 1.00 0.00 H new ATOM 0 HA ASP B 198 24.274 9.215 2.755 1.00 0.00 H new ATOM 0 HB2 ASP B 198 24.112 7.266 5.101 1.00 0.00 H new ATOM 0 HB3 ASP B 198 25.026 8.760 5.159 1.00 0.00 H new ATOM 3038 N VAL B 205 25.291 3.661 3.112 1.00 0.00 N ATOM 3039 CA VAL B 205 24.178 2.964 3.749 1.00 0.00 C ATOM 3040 C VAL B 205 22.863 3.374 3.098 1.00 0.00 C ATOM 3041 O VAL B 205 22.580 4.558 2.952 1.00 0.00 O ATOM 3042 CB VAL B 205 24.138 3.301 5.237 1.00 0.00 C ATOM 3043 CG1 VAL B 205 22.859 2.735 5.857 1.00 0.00 C ATOM 3044 CG2 VAL B 205 25.359 2.684 5.920 1.00 0.00 C ATOM 0 HA VAL B 205 24.319 1.890 3.626 1.00 0.00 H new ATOM 0 HB VAL B 205 24.150 4.383 5.371 1.00 0.00 H new ATOM 0 HG11 VAL B 205 22.832 2.976 6.920 1.00 0.00 H new ATOM 0 HG12 VAL B 205 21.991 3.172 5.363 1.00 0.00 H new ATOM 0 HG13 VAL B 205 22.841 1.653 5.730 1.00 0.00 H new ATOM 0 HG21 VAL B 205 25.339 2.920 6.984 1.00 0.00 H new ATOM 0 HG22 VAL B 205 25.342 1.602 5.788 1.00 0.00 H new ATOM 0 HG23 VAL B 205 26.268 3.090 5.476 1.00 0.00 H new ATOM 3054 N TYR B 206 22.063 2.380 2.713 1.00 0.00 N ATOM 3055 CA TYR B 206 20.770 2.644 2.076 1.00 0.00 C ATOM 3056 C TYR B 206 19.634 2.477 3.076 1.00 0.00 C ATOM 3057 O TYR B 206 19.566 1.482 3.789 1.00 0.00 O ATOM 3058 CB TYR B 206 20.562 1.682 0.906 1.00 0.00 C ATOM 3059 CG TYR B 206 21.515 2.033 -0.209 1.00 0.00 C ATOM 3060 CD1 TYR B 206 21.221 3.096 -1.071 1.00 0.00 C ATOM 3061 CD2 TYR B 206 22.694 1.298 -0.383 1.00 0.00 C ATOM 3062 CE1 TYR B 206 22.105 3.424 -2.107 1.00 0.00 C ATOM 3063 CE2 TYR B 206 23.579 1.625 -1.418 1.00 0.00 C ATOM 3064 CZ TYR B 206 23.283 2.689 -2.280 1.00 0.00 C ATOM 3065 OH TYR B 206 24.154 3.012 -3.301 1.00 0.00 O ATOM 0 H TYR B 206 22.284 1.391 2.829 1.00 0.00 H new ATOM 0 HA TYR B 206 20.770 3.671 1.711 1.00 0.00 H new ATOM 0 HB2 TYR B 206 20.729 0.655 1.232 1.00 0.00 H new ATOM 0 HB3 TYR B 206 19.533 1.741 0.551 1.00 0.00 H new ATOM 0 HD1 TYR B 206 20.312 3.664 -0.937 1.00 0.00 H new ATOM 0 HD2 TYR B 206 22.921 0.478 0.282 1.00 0.00 H new ATOM 0 HE1 TYR B 206 21.877 4.244 -2.772 1.00 0.00 H new ATOM 0 HE2 TYR B 206 24.488 1.058 -1.551 1.00 0.00 H new ATOM 0 HH TYR B 206 24.923 2.404 -3.280 1.00 0.00 H new ATOM 3075 N SER B 207 18.747 3.464 3.134 1.00 0.00 N ATOM 3076 CA SER B 207 17.613 3.421 4.050 1.00 0.00 C ATOM 3077 C SER B 207 16.444 4.213 3.466 1.00 0.00 C ATOM 3078 O SER B 207 16.593 4.909 2.472 1.00 0.00 O ATOM 3079 CB SER B 207 18.003 3.997 5.409 1.00 0.00 C ATOM 3080 OG SER B 207 18.638 5.254 5.223 1.00 0.00 O ATOM 0 H SER B 207 18.791 4.304 2.557 1.00 0.00 H new ATOM 0 HA SER B 207 17.312 2.382 4.185 1.00 0.00 H new ATOM 0 HB2 SER B 207 17.118 4.113 6.035 1.00 0.00 H new ATOM 0 HB3 SER B 207 18.673 3.312 5.928 1.00 0.00 H new ATOM 0 HG SER B 207 18.888 5.626 6.094 1.00 0.00 H new ATOM 3086 N LEU B 208 15.290 4.095 4.093 1.00 0.00 N ATOM 3087 CA LEU B 208 14.088 4.789 3.638 1.00 0.00 C ATOM 3088 C LEU B 208 14.273 6.291 3.724 1.00 0.00 C ATOM 3089 O LEU B 208 15.056 6.786 4.535 1.00 0.00 O ATOM 3090 CB LEU B 208 12.880 4.376 4.496 1.00 0.00 C ATOM 3091 CG LEU B 208 12.830 2.840 4.639 1.00 0.00 C ATOM 3092 CD1 LEU B 208 13.062 2.181 3.267 1.00 0.00 C ATOM 3093 CD2 LEU B 208 13.905 2.348 5.644 1.00 0.00 C ATOM 0 H LEU B 208 15.153 3.522 4.926 1.00 0.00 H new ATOM 0 HA LEU B 208 13.909 4.512 2.599 1.00 0.00 H new ATOM 0 HB2 LEU B 208 12.949 4.838 5.481 1.00 0.00 H new ATOM 0 HB3 LEU B 208 11.959 4.736 4.038 1.00 0.00 H new ATOM 0 HG LEU B 208 11.847 2.559 5.016 1.00 0.00 H new ATOM 0 HD11 LEU B 208 13.026 1.097 3.373 1.00 0.00 H new ATOM 0 HD12 LEU B 208 12.286 2.504 2.573 1.00 0.00 H new ATOM 0 HD13 LEU B 208 14.038 2.475 2.882 1.00 0.00 H new ATOM 0 HD21 LEU B 208 13.853 1.263 5.730 1.00 0.00 H new ATOM 0 HD22 LEU B 208 14.894 2.637 5.289 1.00 0.00 H new ATOM 0 HD23 LEU B 208 13.724 2.799 6.620 1.00 0.00 H new ATOM 3105 N TYR B 209 13.565 7.009 2.858 1.00 0.00 N ATOM 3106 CA TYR B 209 13.676 8.451 2.818 1.00 0.00 C ATOM 3107 C TYR B 209 13.422 9.038 4.202 1.00 0.00 C ATOM 3108 O TYR B 209 14.194 9.867 4.682 1.00 0.00 O ATOM 3109 CB TYR B 209 12.658 9.023 1.826 1.00 0.00 C ATOM 3110 CG TYR B 209 12.925 10.494 1.615 1.00 0.00 C ATOM 3111 CD1 TYR B 209 12.497 11.425 2.566 1.00 0.00 C ATOM 3112 CD2 TYR B 209 13.610 10.926 0.474 1.00 0.00 C ATOM 3113 CE1 TYR B 209 12.753 12.790 2.376 1.00 0.00 C ATOM 3114 CE2 TYR B 209 13.868 12.288 0.284 1.00 0.00 C ATOM 3115 CZ TYR B 209 13.438 13.220 1.234 1.00 0.00 C ATOM 3116 OH TYR B 209 13.691 14.564 1.048 1.00 0.00 O ATOM 0 H TYR B 209 12.913 6.613 2.181 1.00 0.00 H new ATOM 0 HA TYR B 209 14.684 8.716 2.498 1.00 0.00 H new ATOM 0 HB2 TYR B 209 12.723 8.492 0.876 1.00 0.00 H new ATOM 0 HB3 TYR B 209 11.646 8.878 2.204 1.00 0.00 H new ATOM 0 HD1 TYR B 209 11.969 11.092 3.447 1.00 0.00 H new ATOM 0 HD2 TYR B 209 13.940 10.207 -0.261 1.00 0.00 H new ATOM 0 HE1 TYR B 209 12.422 13.509 3.110 1.00 0.00 H new ATOM 0 HE2 TYR B 209 14.399 12.620 -0.596 1.00 0.00 H new ATOM 0 HH TYR B 209 14.176 14.692 0.206 1.00 0.00 H new ATOM 3126 N ASP B 210 12.343 8.598 4.837 1.00 0.00 N ATOM 3127 CA ASP B 210 11.995 9.082 6.171 1.00 0.00 C ATOM 3128 C ASP B 210 11.223 8.023 6.944 1.00 0.00 C ATOM 3129 O ASP B 210 10.971 6.930 6.437 1.00 0.00 O ATOM 3130 CB ASP B 210 11.152 10.354 6.065 1.00 0.00 C ATOM 3131 CG ASP B 210 10.006 10.140 5.078 1.00 0.00 C ATOM 3132 OD1 ASP B 210 10.051 9.161 4.350 1.00 0.00 O ATOM 3133 OD2 ASP B 210 9.101 10.956 5.066 1.00 0.00 O ATOM 0 H ASP B 210 11.695 7.910 4.454 1.00 0.00 H new ATOM 0 HA ASP B 210 12.919 9.302 6.705 1.00 0.00 H new ATOM 0 HB2 ASP B 210 10.754 10.619 7.045 1.00 0.00 H new ATOM 0 HB3 ASP B 210 11.775 11.187 5.737 1.00 0.00 H new ATOM 3138 N THR B 211 10.855 8.351 8.178 1.00 0.00 N ATOM 3139 CA THR B 211 10.115 7.418 9.014 1.00 0.00 C ATOM 3140 C THR B 211 8.668 7.316 8.547 1.00 0.00 C ATOM 3141 O THR B 211 7.880 6.556 9.102 1.00 0.00 O ATOM 3142 CB THR B 211 10.157 7.876 10.479 1.00 0.00 C ATOM 3143 OG1 THR B 211 11.446 8.397 10.770 1.00 0.00 O ATOM 3144 CG2 THR B 211 9.861 6.691 11.405 1.00 0.00 C ATOM 0 H THR B 211 11.056 9.249 8.617 1.00 0.00 H new ATOM 0 HA THR B 211 10.581 6.436 8.932 1.00 0.00 H new ATOM 0 HB THR B 211 9.404 8.648 10.638 1.00 0.00 H new ATOM 0 HG1 THR B 211 11.476 8.692 11.704 1.00 0.00 H new ATOM 0 HG21 THR B 211 9.893 7.023 12.443 1.00 0.00 H new ATOM 0 HG22 THR B 211 8.871 6.293 11.181 1.00 0.00 H new ATOM 0 HG23 THR B 211 10.608 5.913 11.250 1.00 0.00 H new ATOM 3152 N HIS B 212 8.323 8.088 7.525 1.00 0.00 N ATOM 3153 CA HIS B 212 6.965 8.072 6.996 1.00 0.00 C ATOM 3154 C HIS B 212 6.566 6.653 6.591 1.00 0.00 C ATOM 3155 O HIS B 212 5.769 6.000 7.268 1.00 0.00 O ATOM 3156 CB HIS B 212 6.870 9.002 5.781 1.00 0.00 C ATOM 3157 CG HIS B 212 5.544 8.809 5.098 1.00 0.00 C ATOM 3158 ND1 HIS B 212 5.394 8.931 3.725 1.00 0.00 N ATOM 3159 CD2 HIS B 212 4.302 8.485 5.583 1.00 0.00 C ATOM 3160 CE1 HIS B 212 4.103 8.687 3.436 1.00 0.00 C ATOM 3161 NE2 HIS B 212 3.393 8.409 4.532 1.00 0.00 N ATOM 0 H HIS B 212 8.958 8.728 7.049 1.00 0.00 H new ATOM 0 HA HIS B 212 6.284 8.419 7.773 1.00 0.00 H new ATOM 0 HB2 HIS B 212 6.980 10.040 6.096 1.00 0.00 H new ATOM 0 HB3 HIS B 212 7.682 8.792 5.085 1.00 0.00 H new ATOM 0 HD1 HIS B 212 6.128 9.163 3.056 1.00 0.00 H new ATOM 0 HD2 HIS B 212 4.066 8.315 6.623 1.00 0.00 H new ATOM 0 HE1 HIS B 212 3.691 8.713 2.438 1.00 0.00 H new ATOM 3169 N VAL B 213 7.124 6.184 5.479 1.00 0.00 N ATOM 3170 CA VAL B 213 6.815 4.849 4.988 1.00 0.00 C ATOM 3171 C VAL B 213 7.141 3.806 6.050 1.00 0.00 C ATOM 3172 O VAL B 213 6.465 2.785 6.157 1.00 0.00 O ATOM 3173 CB VAL B 213 7.620 4.560 3.720 1.00 0.00 C ATOM 3174 CG1 VAL B 213 9.115 4.632 4.036 1.00 0.00 C ATOM 3175 CG2 VAL B 213 7.276 3.159 3.207 1.00 0.00 C ATOM 0 H VAL B 213 7.787 6.705 4.906 1.00 0.00 H new ATOM 0 HA VAL B 213 5.751 4.800 4.759 1.00 0.00 H new ATOM 0 HB VAL B 213 7.374 5.299 2.958 1.00 0.00 H new ATOM 0 HG11 VAL B 213 9.688 4.426 3.132 1.00 0.00 H new ATOM 0 HG12 VAL B 213 9.362 5.628 4.403 1.00 0.00 H new ATOM 0 HG13 VAL B 213 9.362 3.893 4.798 1.00 0.00 H new ATOM 0 HG21 VAL B 213 7.849 2.952 2.303 1.00 0.00 H new ATOM 0 HG22 VAL B 213 7.523 2.421 3.970 1.00 0.00 H new ATOM 0 HG23 VAL B 213 6.211 3.105 2.982 1.00 0.00 H new ATOM 3185 N ALA B 214 8.173 4.075 6.839 1.00 0.00 N ATOM 3186 CA ALA B 214 8.572 3.151 7.895 1.00 0.00 C ATOM 3187 C ALA B 214 7.444 2.973 8.909 1.00 0.00 C ATOM 3188 O ALA B 214 7.100 1.852 9.282 1.00 0.00 O ATOM 3189 CB ALA B 214 9.826 3.681 8.600 1.00 0.00 C ATOM 0 H ALA B 214 8.745 4.917 6.770 1.00 0.00 H new ATOM 0 HA ALA B 214 8.790 2.182 7.446 1.00 0.00 H new ATOM 0 HB1 ALA B 214 10.121 2.988 9.388 1.00 0.00 H new ATOM 0 HB2 ALA B 214 10.637 3.775 7.878 1.00 0.00 H new ATOM 0 HB3 ALA B 214 9.613 4.657 9.036 1.00 0.00 H new ATOM 3195 N GLN B 215 6.877 4.089 9.350 1.00 0.00 N ATOM 3196 CA GLN B 215 5.795 4.049 10.324 1.00 0.00 C ATOM 3197 C GLN B 215 4.579 3.344 9.736 1.00 0.00 C ATOM 3198 O GLN B 215 3.966 2.483 10.381 1.00 0.00 O ATOM 3199 CB GLN B 215 5.410 5.477 10.735 1.00 0.00 C ATOM 3200 CG GLN B 215 4.295 5.425 11.781 1.00 0.00 C ATOM 3201 CD GLN B 215 4.015 6.824 12.318 1.00 0.00 C ATOM 3202 OE1 GLN B 215 4.826 7.733 12.139 1.00 0.00 O ATOM 3203 NE2 GLN B 215 2.908 7.053 12.969 1.00 0.00 N ATOM 0 H GLN B 215 7.146 5.026 9.051 1.00 0.00 H new ATOM 0 HA GLN B 215 6.136 3.498 11.200 1.00 0.00 H new ATOM 0 HB2 GLN B 215 6.278 5.997 11.140 1.00 0.00 H new ATOM 0 HB3 GLN B 215 5.079 6.041 9.863 1.00 0.00 H new ATOM 0 HG2 GLN B 215 3.390 5.009 11.339 1.00 0.00 H new ATOM 0 HG3 GLN B 215 4.583 4.764 12.599 1.00 0.00 H new ATOM 0 HE21 GLN B 215 2.237 6.299 13.116 1.00 0.00 H new ATOM 0 HE22 GLN B 215 2.713 7.987 13.331 1.00 0.00 H new ATOM 3212 N LEU B 216 4.227 3.711 8.507 1.00 0.00 N ATOM 3213 CA LEU B 216 3.072 3.114 7.856 1.00 0.00 C ATOM 3214 C LEU B 216 3.223 1.596 7.802 1.00 0.00 C ATOM 3215 O LEU B 216 2.295 0.858 8.130 1.00 0.00 O ATOM 3216 CB LEU B 216 2.944 3.665 6.431 1.00 0.00 C ATOM 3217 CG LEU B 216 1.594 3.245 5.831 1.00 0.00 C ATOM 3218 CD1 LEU B 216 0.468 4.130 6.393 1.00 0.00 C ATOM 3219 CD2 LEU B 216 1.645 3.383 4.307 1.00 0.00 C ATOM 0 H LEU B 216 4.719 4.410 7.950 1.00 0.00 H new ATOM 0 HA LEU B 216 2.177 3.362 8.427 1.00 0.00 H new ATOM 0 HB2 LEU B 216 3.025 4.752 6.443 1.00 0.00 H new ATOM 0 HB3 LEU B 216 3.760 3.291 5.812 1.00 0.00 H new ATOM 0 HG LEU B 216 1.394 2.207 6.096 1.00 0.00 H new ATOM 0 HD11 LEU B 216 -0.485 3.824 5.961 1.00 0.00 H new ATOM 0 HD12 LEU B 216 0.427 4.022 7.477 1.00 0.00 H new ATOM 0 HD13 LEU B 216 0.663 5.172 6.140 1.00 0.00 H new ATOM 0 HD21 LEU B 216 0.686 3.085 3.882 1.00 0.00 H new ATOM 0 HD22 LEU B 216 1.852 4.420 4.042 1.00 0.00 H new ATOM 0 HD23 LEU B 216 2.433 2.743 3.910 1.00 0.00 H new ATOM 3231 N LEU B 217 4.400 1.136 7.406 1.00 0.00 N ATOM 3232 CA LEU B 217 4.663 -0.291 7.331 1.00 0.00 C ATOM 3233 C LEU B 217 4.579 -0.916 8.715 1.00 0.00 C ATOM 3234 O LEU B 217 4.062 -2.012 8.878 1.00 0.00 O ATOM 3235 CB LEU B 217 6.052 -0.537 6.738 1.00 0.00 C ATOM 3236 CG LEU B 217 6.053 -0.154 5.251 1.00 0.00 C ATOM 3237 CD1 LEU B 217 7.490 -0.163 4.726 1.00 0.00 C ATOM 3238 CD2 LEU B 217 5.199 -1.150 4.440 1.00 0.00 C ATOM 0 H LEU B 217 5.184 1.728 7.133 1.00 0.00 H new ATOM 0 HA LEU B 217 3.912 -0.750 6.689 1.00 0.00 H new ATOM 0 HB2 LEU B 217 6.797 0.050 7.275 1.00 0.00 H new ATOM 0 HB3 LEU B 217 6.328 -1.585 6.854 1.00 0.00 H new ATOM 0 HG LEU B 217 5.627 0.843 5.141 1.00 0.00 H new ATOM 0 HD11 LEU B 217 7.493 0.109 3.670 1.00 0.00 H new ATOM 0 HD12 LEU B 217 8.087 0.556 5.288 1.00 0.00 H new ATOM 0 HD13 LEU B 217 7.915 -1.160 4.846 1.00 0.00 H new ATOM 0 HD21 LEU B 217 5.209 -0.866 3.388 1.00 0.00 H new ATOM 0 HD22 LEU B 217 5.610 -2.154 4.548 1.00 0.00 H new ATOM 0 HD23 LEU B 217 4.174 -1.135 4.810 1.00 0.00 H new ATOM 3250 N ASP B 218 5.087 -0.214 9.710 1.00 0.00 N ATOM 3251 CA ASP B 218 5.060 -0.728 11.073 1.00 0.00 C ATOM 3252 C ASP B 218 3.643 -1.136 11.459 1.00 0.00 C ATOM 3253 O ASP B 218 3.431 -2.208 12.031 1.00 0.00 O ATOM 3254 CB ASP B 218 5.560 0.345 12.039 1.00 0.00 C ATOM 3255 CG ASP B 218 5.852 -0.273 13.402 1.00 0.00 C ATOM 3256 OD1 ASP B 218 4.924 -0.771 14.016 1.00 0.00 O ATOM 3257 OD2 ASP B 218 7.001 -0.235 13.812 1.00 0.00 O ATOM 0 H ASP B 218 5.520 0.704 9.606 1.00 0.00 H new ATOM 0 HA ASP B 218 5.708 -1.602 11.129 1.00 0.00 H new ATOM 0 HB2 ASP B 218 6.461 0.812 11.642 1.00 0.00 H new ATOM 0 HB3 ASP B 218 4.812 1.131 12.140 1.00 0.00 H new ATOM 3262 N GLU B 219 2.678 -0.281 11.146 1.00 0.00 N ATOM 3263 CA GLU B 219 1.282 -0.578 11.467 1.00 0.00 C ATOM 3264 C GLU B 219 0.747 -1.706 10.588 1.00 0.00 C ATOM 3265 O GLU B 219 0.123 -2.646 11.079 1.00 0.00 O ATOM 3266 CB GLU B 219 0.425 0.679 11.271 1.00 0.00 C ATOM 3267 CG GLU B 219 0.565 1.591 12.490 1.00 0.00 C ATOM 3268 CD GLU B 219 2.022 2.001 12.671 1.00 0.00 C ATOM 3269 OE1 GLU B 219 2.417 2.990 12.078 1.00 0.00 O ATOM 3270 OE2 GLU B 219 2.722 1.316 13.401 1.00 0.00 O ATOM 0 H GLU B 219 2.829 0.612 10.677 1.00 0.00 H new ATOM 0 HA GLU B 219 1.231 -0.898 12.508 1.00 0.00 H new ATOM 0 HB2 GLU B 219 0.738 1.208 10.371 1.00 0.00 H new ATOM 0 HB3 GLU B 219 -0.620 0.401 11.130 1.00 0.00 H new ATOM 0 HG2 GLU B 219 -0.058 2.477 12.365 1.00 0.00 H new ATOM 0 HG3 GLU B 219 0.210 1.076 13.383 1.00 0.00 H new ATOM 3277 N ALA B 220 0.975 -1.593 9.283 1.00 0.00 N ATOM 3278 CA ALA B 220 0.489 -2.604 8.345 1.00 0.00 C ATOM 3279 C ALA B 220 1.061 -3.978 8.676 1.00 0.00 C ATOM 3280 O ALA B 220 0.321 -4.948 8.836 1.00 0.00 O ATOM 3281 CB ALA B 220 0.885 -2.209 6.909 1.00 0.00 C ATOM 0 H ALA B 220 1.487 -0.822 8.853 1.00 0.00 H new ATOM 0 HA ALA B 220 -0.597 -2.656 8.427 1.00 0.00 H new ATOM 0 HB1 ALA B 220 0.522 -2.963 6.211 1.00 0.00 H new ATOM 0 HB2 ALA B 220 0.443 -1.244 6.662 1.00 0.00 H new ATOM 0 HB3 ALA B 220 1.970 -2.140 6.837 1.00 0.00 H new ATOM 3287 N ILE B 221 2.378 -4.055 8.778 1.00 0.00 N ATOM 3288 CA ILE B 221 3.034 -5.317 9.087 1.00 0.00 C ATOM 3289 C ILE B 221 2.608 -5.821 10.450 1.00 0.00 C ATOM 3290 O ILE B 221 2.330 -7.001 10.609 1.00 0.00 O ATOM 3291 CB ILE B 221 4.564 -5.141 9.037 1.00 0.00 C ATOM 3292 CG1 ILE B 221 5.063 -5.241 7.585 1.00 0.00 C ATOM 3293 CG2 ILE B 221 5.251 -6.220 9.887 1.00 0.00 C ATOM 3294 CD1 ILE B 221 4.188 -4.387 6.661 1.00 0.00 C ATOM 0 H ILE B 221 3.011 -3.265 8.653 1.00 0.00 H new ATOM 0 HA ILE B 221 2.737 -6.055 8.341 1.00 0.00 H new ATOM 0 HB ILE B 221 4.811 -4.157 9.436 1.00 0.00 H new ATOM 0 HG12 ILE B 221 6.099 -4.908 7.526 1.00 0.00 H new ATOM 0 HG13 ILE B 221 5.043 -6.280 7.257 1.00 0.00 H new ATOM 0 HG21 ILE B 221 6.332 -6.084 9.843 1.00 0.00 H new ATOM 0 HG22 ILE B 221 4.916 -6.136 10.921 1.00 0.00 H new ATOM 0 HG23 ILE B 221 4.993 -7.206 9.501 1.00 0.00 H new ATOM 0 HD11 ILE B 221 4.553 -4.468 5.637 1.00 0.00 H new ATOM 0 HD12 ILE B 221 3.158 -4.739 6.708 1.00 0.00 H new ATOM 0 HD13 ILE B 221 4.230 -3.346 6.980 1.00 0.00 H new ATOM 3306 N TYR B 222 2.579 -4.937 11.430 1.00 0.00 N ATOM 3307 CA TYR B 222 2.201 -5.339 12.774 1.00 0.00 C ATOM 3308 C TYR B 222 0.774 -5.888 12.794 1.00 0.00 C ATOM 3309 O TYR B 222 0.515 -6.975 13.324 1.00 0.00 O ATOM 3310 CB TYR B 222 2.298 -4.131 13.708 1.00 0.00 C ATOM 3311 CG TYR B 222 1.827 -4.517 15.087 1.00 0.00 C ATOM 3312 CD1 TYR B 222 2.726 -5.087 15.996 1.00 0.00 C ATOM 3313 CD2 TYR B 222 0.492 -4.314 15.455 1.00 0.00 C ATOM 3314 CE1 TYR B 222 2.292 -5.450 17.276 1.00 0.00 C ATOM 3315 CE2 TYR B 222 0.056 -4.677 16.735 1.00 0.00 C ATOM 3316 CZ TYR B 222 0.956 -5.246 17.645 1.00 0.00 C ATOM 3317 OH TYR B 222 0.528 -5.604 18.907 1.00 0.00 O ATOM 0 H TYR B 222 2.809 -3.949 11.325 1.00 0.00 H new ATOM 0 HA TYR B 222 2.878 -6.125 13.109 1.00 0.00 H new ATOM 0 HB2 TYR B 222 3.327 -3.774 13.751 1.00 0.00 H new ATOM 0 HB3 TYR B 222 1.692 -3.311 13.322 1.00 0.00 H new ATOM 0 HD1 TYR B 222 3.755 -5.247 15.709 1.00 0.00 H new ATOM 0 HD2 TYR B 222 -0.202 -3.877 14.752 1.00 0.00 H new ATOM 0 HE1 TYR B 222 2.986 -5.887 17.979 1.00 0.00 H new ATOM 0 HE2 TYR B 222 -0.973 -4.518 17.020 1.00 0.00 H new ATOM 0 HH TYR B 222 -0.425 -5.395 19.001 1.00 0.00 H new ATOM 3327 N HIS B 223 -0.145 -5.132 12.205 1.00 0.00 N ATOM 3328 CA HIS B 223 -1.540 -5.545 12.164 1.00 0.00 C ATOM 3329 C HIS B 223 -1.700 -6.824 11.352 1.00 0.00 C ATOM 3330 O HIS B 223 -2.507 -7.688 11.695 1.00 0.00 O ATOM 3331 CB HIS B 223 -2.398 -4.437 11.549 1.00 0.00 C ATOM 3332 CG HIS B 223 -2.518 -3.292 12.519 1.00 0.00 C ATOM 3333 ND1 HIS B 223 -2.879 -3.483 13.843 1.00 0.00 N ATOM 3334 CD2 HIS B 223 -2.332 -1.939 12.371 1.00 0.00 C ATOM 3335 CE1 HIS B 223 -2.899 -2.274 14.436 1.00 0.00 C ATOM 3336 NE2 HIS B 223 -2.573 -1.300 13.583 1.00 0.00 N ATOM 0 H HIS B 223 0.049 -4.238 11.754 1.00 0.00 H new ATOM 0 HA HIS B 223 -1.870 -5.734 13.185 1.00 0.00 H new ATOM 0 HB2 HIS B 223 -1.950 -4.092 10.617 1.00 0.00 H new ATOM 0 HB3 HIS B 223 -3.387 -4.824 11.303 1.00 0.00 H new ATOM 0 HD2 HIS B 223 -2.043 -1.447 11.454 1.00 0.00 H new ATOM 0 HE1 HIS B 223 -3.148 -2.112 15.474 1.00 0.00 H new ATOM 0 HE2 HIS B 223 -2.513 -0.301 13.778 1.00 0.00 H new ATOM 3344 N SER B 224 -0.926 -6.941 10.280 1.00 0.00 N ATOM 3345 CA SER B 224 -0.988 -8.126 9.433 1.00 0.00 C ATOM 3346 C SER B 224 -0.371 -9.332 10.137 1.00 0.00 C ATOM 3347 O SER B 224 -0.939 -10.423 10.135 1.00 0.00 O ATOM 3348 CB SER B 224 -0.253 -7.862 8.119 1.00 0.00 C ATOM 3349 OG SER B 224 0.014 -9.100 7.475 1.00 0.00 O ATOM 0 H SER B 224 -0.253 -6.236 9.978 1.00 0.00 H new ATOM 0 HA SER B 224 -2.035 -8.347 9.227 1.00 0.00 H new ATOM 0 HB2 SER B 224 -0.857 -7.225 7.473 1.00 0.00 H new ATOM 0 HB3 SER B 224 0.679 -7.330 8.310 1.00 0.00 H new ATOM 0 HG SER B 224 0.484 -8.935 6.631 1.00 0.00 H new ATOM 3355 N GLU B 225 0.797 -9.123 10.735 1.00 0.00 N ATOM 3356 CA GLU B 225 1.489 -10.193 11.441 1.00 0.00 C ATOM 3357 C GLU B 225 0.631 -10.714 12.586 1.00 0.00 C ATOM 3358 O GLU B 225 0.790 -11.853 13.025 1.00 0.00 O ATOM 3359 CB GLU B 225 2.825 -9.686 11.992 1.00 0.00 C ATOM 3360 CG GLU B 225 3.576 -10.840 12.661 1.00 0.00 C ATOM 3361 CD GLU B 225 4.943 -10.365 13.138 1.00 0.00 C ATOM 3362 OE1 GLU B 225 5.162 -9.165 13.149 1.00 0.00 O ATOM 3363 OE2 GLU B 225 5.752 -11.209 13.487 1.00 0.00 O ATOM 0 H GLU B 225 1.282 -8.226 10.745 1.00 0.00 H new ATOM 0 HA GLU B 225 1.675 -11.004 10.738 1.00 0.00 H new ATOM 0 HB2 GLU B 225 3.427 -9.266 11.186 1.00 0.00 H new ATOM 0 HB3 GLU B 225 2.653 -8.885 12.711 1.00 0.00 H new ATOM 0 HG2 GLU B 225 2.999 -11.220 13.504 1.00 0.00 H new ATOM 0 HG3 GLU B 225 3.693 -11.665 11.958 1.00 0.00 H new ATOM 3370 N HIS B 226 -0.286 -9.875 13.062 1.00 0.00 N ATOM 3371 CA HIS B 226 -1.173 -10.267 14.151 1.00 0.00 C ATOM 3372 C HIS B 226 -2.213 -11.270 13.662 1.00 0.00 C ATOM 3373 O HIS B 226 -3.138 -11.623 14.393 1.00 0.00 O ATOM 3374 CB HIS B 226 -1.878 -9.037 14.719 1.00 0.00 C ATOM 3375 CG HIS B 226 -2.608 -9.415 15.979 1.00 0.00 C ATOM 3376 ND1 HIS B 226 -3.910 -9.011 16.227 1.00 0.00 N ATOM 3377 CD2 HIS B 226 -2.232 -10.160 17.070 1.00 0.00 C ATOM 3378 CE1 HIS B 226 -4.268 -9.510 17.425 1.00 0.00 C ATOM 3379 NE2 HIS B 226 -3.282 -10.217 17.981 1.00 0.00 N ATOM 0 H HIS B 226 -0.433 -8.928 12.714 1.00 0.00 H new ATOM 0 HA HIS B 226 -0.573 -10.734 14.931 1.00 0.00 H new ATOM 0 HB2 HIS B 226 -1.151 -8.252 14.929 1.00 0.00 H new ATOM 0 HB3 HIS B 226 -2.578 -8.635 13.987 1.00 0.00 H new ATOM 0 HD2 HIS B 226 -1.268 -10.630 17.201 1.00 0.00 H new ATOM 0 HE1 HIS B 226 -5.235 -9.357 17.881 1.00 0.00 H new ATOM 0 HE2 HIS B 226 -3.295 -10.697 18.881 1.00 0.00 H new