USER MOD reduce.3.24.130724 H: found=0, std=0, add=1312, rem=0, adj=32 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: A 104 HIS : no HD1:sc= -3.35 K(o=-6.5,f=-9.7!) USER MOD Set 1.2: B 212 HIS : no HD1:sc= -3.11 K(o=-6.5,f=-4.4) USER MOD Set 2.1: A 93 HIS : no HD1:sc= -4.13! C(o=-8.5!,f=-6!) USER MOD Set 2.2: B 223 HIS : no HD1:sc= -4.36! C(o=-8.5!,f=-12!) USER MOD Single : A 17 SER OG : rot 180:sc= -0.193 USER MOD Single : A 18 GLN : amide:sc= -0.553 X(o=-0.55,f=-0.23) USER MOD Single : A 22 GLN : amide:sc= -0.0156 K(o=-0.016,f=-1.7!) USER MOD Single : A 25 SER OG : rot 180:sc= 0 USER MOD Single : A 26 THR OG1 : rot 180:sc= 0.00154 USER MOD Single : A 28 GLN : amide:sc= -0.0204 K(o=-0.02,f=-1.7!) 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 138:sc= -0.189 (180deg=-1.28) USER MOD Single : A 40 THR OG1 : rot 82:sc= -0.402 USER MOD Single : A 41 GLN : amide:sc= -4.02! K(o=-4!,f=-2.6) USER MOD Single : A 44 ASN : amide:sc= 0 X(o=0,f=-0.13) USER MOD Single : A 50 THR OG1 : rot 180:sc=0.000462 USER MOD Single : A 58 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 60 GLN : amide:sc= -0.353 X(o=-0.35,f=0) USER MOD Single : A 61 SER OG : rot 180:sc= -0.0454 USER MOD Single : A 64 SER OG : rot 78:sc= 0.383 USER MOD Single : A 65 HIS : no HD1:sc= -0.824 K(o=-0.82,f=-0.27) USER MOD Single : A 66 GLN : amide:sc= -1.11 K(o=-1.1,f=-4.1!) USER MOD Single : A 72 ASN : amide:sc= -4.65! C(o=-4.7!,f=-3.8!) USER MOD Single : A 87 TYR OH : rot 180:sc= 0 USER MOD Single : A 88 SER OG : rot 180:sc= -0.39 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 96 GLN : amide:sc= -0.462 X(o=-0.46,f=-0.38) USER MOD Single : A 103 TYR OH : rot 180:sc= 0 USER MOD Single : A 105 SER OG : rot 180:sc= 0 USER MOD Single : A 107 HIS : no HD1:sc= 0 X(o=0,f=-0.17) USER MOD Single : B 136 SER OG : rot 180:sc= -0.215 USER MOD Single : B 137 GLN : amide:sc= -0.354 X(o=-0.35,f=-0.17) USER MOD Single : B 141 GLN : amide:sc=-0.00712 K(o=-0.0071,f=-1.7!) USER MOD Single : B 144 SER OG : rot 180:sc= 0 USER MOD Single : B 145 THR OG1 : rot 180:sc= 0.00157 USER MOD Single : B 147 GLN : amide:sc=-0.00611 K(o=-0.0061,f=-1.7!) 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 153:sc= -0.223 (180deg=-1.4!) USER MOD Single : B 159 THR OG1 : rot 84:sc= -0.491 USER MOD Single : B 160 GLN : amide:sc= -3.48! K(o=-3.5!,f=-2.4) USER MOD Single : B 163 ASN : amide:sc= -0.006 K(o=-0.006,f=-0.61) USER MOD Single : B 169 THR OG1 : rot 180:sc= 0 USER MOD Single : B 177 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 179 GLN : amide:sc= -0.474 X(o=-0.47,f=0) USER MOD Single : B 180 SER OG : rot 180:sc= -0.047 USER MOD Single : B 183 SER OG : rot 78:sc= 0.221 USER MOD Single : B 184 HIS : no HD1:sc= -0.78 X(o=-0.78,f=-0.29) USER MOD Single : B 185 GLN : amide:sc= -1.37 K(o=-1.4,f=-3.9!) USER MOD Single : B 191 ASN : amide:sc= -5.25! C(o=-5.3!,f=-3.3!) USER MOD Single : B 206 TYR OH : rot 180:sc= 0 USER MOD Single : B 207 SER OG : rot -149:sc= -0.559 USER MOD Single : B 209 TYR OH : rot 180:sc= 0 USER MOD Single : B 211 THR OG1 : rot 180:sc= 0 USER MOD Single : B 215 GLN : amide:sc= -0.452 X(o=-0.45,f=-0.34) USER MOD Single : B 222 TYR OH : rot 180:sc= 0 USER MOD Single : B 224 SER OG : rot 180:sc= 0 USER MOD Single : B 226 HIS : no HD1:sc= 0 X(o=0,f=-0.08) USER MOD ----------------------------------------------------------------- ATOM 199 N ASP A 16 9.449 -14.082 6.481 1.00 0.00 N ATOM 200 CA ASP A 16 9.577 -12.713 5.978 1.00 0.00 C ATOM 201 C ASP A 16 9.276 -12.658 4.483 1.00 0.00 C ATOM 202 O ASP A 16 8.523 -11.799 4.019 1.00 0.00 O ATOM 203 CB ASP A 16 10.993 -12.204 6.228 1.00 0.00 C ATOM 204 CG ASP A 16 12.002 -13.132 5.562 1.00 0.00 C ATOM 205 OD1 ASP A 16 11.723 -14.318 5.478 1.00 0.00 O ATOM 206 OD2 ASP A 16 13.038 -12.645 5.143 1.00 0.00 O ATOM 0 HA ASP A 16 8.860 -12.083 6.504 1.00 0.00 H new ATOM 0 HB2 ASP A 16 11.100 -11.193 5.835 1.00 0.00 H new ATOM 0 HB3 ASP A 16 11.186 -12.151 7.299 1.00 0.00 H new ATOM 211 N SER A 17 9.843 -13.603 3.743 1.00 0.00 N ATOM 212 CA SER A 17 9.609 -13.666 2.303 1.00 0.00 C ATOM 213 C SER A 17 8.108 -13.720 2.011 1.00 0.00 C ATOM 214 O SER A 17 7.596 -12.954 1.186 1.00 0.00 O ATOM 215 CB SER A 17 10.295 -14.910 1.725 1.00 0.00 C ATOM 216 OG SER A 17 9.776 -16.071 2.358 1.00 0.00 O ATOM 0 H SER A 17 10.460 -14.328 4.109 1.00 0.00 H new ATOM 0 HA SER A 17 10.025 -12.772 1.837 1.00 0.00 H new ATOM 0 HB2 SER A 17 10.129 -14.964 0.649 1.00 0.00 H new ATOM 0 HB3 SER A 17 11.372 -14.849 1.879 1.00 0.00 H new ATOM 0 HG SER A 17 10.212 -16.867 1.989 1.00 0.00 H new ATOM 222 N GLN A 18 7.407 -14.624 2.691 1.00 0.00 N ATOM 223 CA GLN A 18 5.972 -14.760 2.496 1.00 0.00 C ATOM 224 C GLN A 18 5.269 -13.469 2.898 1.00 0.00 C ATOM 225 O GLN A 18 4.395 -12.981 2.181 1.00 0.00 O ATOM 226 CB GLN A 18 5.438 -15.916 3.343 1.00 0.00 C ATOM 227 CG GLN A 18 3.978 -16.185 2.980 1.00 0.00 C ATOM 228 CD GLN A 18 3.887 -16.764 1.572 1.00 0.00 C ATOM 229 OE1 GLN A 18 3.088 -16.299 0.759 1.00 0.00 O ATOM 230 NE2 GLN A 18 4.667 -17.756 1.235 1.00 0.00 N ATOM 0 H GLN A 18 7.807 -15.266 3.375 1.00 0.00 H new ATOM 0 HA GLN A 18 5.777 -14.964 1.443 1.00 0.00 H new ATOM 0 HB2 GLN A 18 6.036 -16.811 3.173 1.00 0.00 H new ATOM 0 HB3 GLN A 18 5.521 -15.673 4.402 1.00 0.00 H new ATOM 0 HG2 GLN A 18 3.539 -16.879 3.696 1.00 0.00 H new ATOM 0 HG3 GLN A 18 3.404 -15.260 3.039 1.00 0.00 H new ATOM 0 HE21 GLN A 18 5.328 -18.138 1.912 1.00 0.00 H new ATOM 0 HE22 GLN A 18 4.616 -18.149 0.295 1.00 0.00 H new ATOM 239 N ALA A 19 5.657 -12.914 4.043 1.00 0.00 N ATOM 240 CA ALA A 19 5.052 -11.677 4.521 1.00 0.00 C ATOM 241 C ALA A 19 5.206 -10.572 3.478 1.00 0.00 C ATOM 242 O ALA A 19 4.369 -9.676 3.388 1.00 0.00 O ATOM 243 CB ALA A 19 5.717 -11.245 5.830 1.00 0.00 C ATOM 0 H ALA A 19 6.381 -13.298 4.651 1.00 0.00 H new ATOM 0 HA ALA A 19 3.990 -11.853 4.695 1.00 0.00 H new ATOM 0 HB1 ALA A 19 5.260 -10.320 6.182 1.00 0.00 H new ATOM 0 HB2 ALA A 19 5.583 -12.024 6.580 1.00 0.00 H new ATOM 0 HB3 ALA A 19 6.782 -11.083 5.661 1.00 0.00 H new ATOM 249 N ALA A 20 6.278 -10.647 2.684 1.00 0.00 N ATOM 250 CA ALA A 20 6.517 -9.656 1.653 1.00 0.00 C ATOM 251 C ALA A 20 5.537 -9.843 0.497 1.00 0.00 C ATOM 252 O ALA A 20 4.863 -8.907 0.077 1.00 0.00 O ATOM 253 CB ALA A 20 7.947 -9.789 1.136 1.00 0.00 C ATOM 0 H ALA A 20 6.984 -11.381 2.741 1.00 0.00 H new ATOM 0 HA ALA A 20 6.372 -8.664 2.080 1.00 0.00 H new ATOM 0 HB1 ALA A 20 8.125 -9.043 0.361 1.00 0.00 H new ATOM 0 HB2 ALA A 20 8.647 -9.633 1.957 1.00 0.00 H new ATOM 0 HB3 ALA A 20 8.092 -10.786 0.720 1.00 0.00 H new ATOM 259 N ALA A 21 5.458 -11.065 -0.012 1.00 0.00 N ATOM 260 CA ALA A 21 4.549 -11.354 -1.116 1.00 0.00 C ATOM 261 C ALA A 21 3.097 -11.160 -0.692 1.00 0.00 C ATOM 262 O ALA A 21 2.284 -10.629 -1.454 1.00 0.00 O ATOM 263 CB ALA A 21 4.754 -12.795 -1.593 1.00 0.00 C ATOM 0 H ALA A 21 6.003 -11.863 0.315 1.00 0.00 H new ATOM 0 HA ALA A 21 4.768 -10.662 -1.929 1.00 0.00 H new ATOM 0 HB1 ALA A 21 4.073 -13.006 -2.417 1.00 0.00 H new ATOM 0 HB2 ALA A 21 5.783 -12.924 -1.930 1.00 0.00 H new ATOM 0 HB3 ALA A 21 4.553 -13.482 -0.771 1.00 0.00 H new ATOM 269 N GLN A 22 2.774 -11.599 0.517 1.00 0.00 N ATOM 270 CA GLN A 22 1.410 -11.476 1.019 1.00 0.00 C ATOM 271 C GLN A 22 1.020 -10.005 1.186 1.00 0.00 C ATOM 272 O GLN A 22 -0.003 -9.545 0.654 1.00 0.00 O ATOM 273 CB GLN A 22 1.297 -12.191 2.371 1.00 0.00 C ATOM 274 CG GLN A 22 -0.152 -12.131 2.858 1.00 0.00 C ATOM 275 CD GLN A 22 -0.313 -12.972 4.121 1.00 0.00 C ATOM 276 OE1 GLN A 22 0.549 -13.792 4.437 1.00 0.00 O ATOM 277 NE2 GLN A 22 -1.375 -12.817 4.864 1.00 0.00 N ATOM 0 H GLN A 22 3.429 -12.039 1.163 1.00 0.00 H new ATOM 0 HA GLN A 22 0.733 -11.934 0.298 1.00 0.00 H new ATOM 0 HB2 GLN A 22 1.617 -13.228 2.274 1.00 0.00 H new ATOM 0 HB3 GLN A 22 1.957 -11.721 3.100 1.00 0.00 H new ATOM 0 HG2 GLN A 22 -0.434 -11.098 3.061 1.00 0.00 H new ATOM 0 HG3 GLN A 22 -0.821 -12.497 2.080 1.00 0.00 H new ATOM 0 HE21 GLN A 22 -2.088 -12.137 4.600 1.00 0.00 H new ATOM 0 HE22 GLN A 22 -1.492 -13.376 5.709 1.00 0.00 H new ATOM 286 N VAL A 23 1.846 -9.263 1.915 1.00 0.00 N ATOM 287 CA VAL A 23 1.584 -7.849 2.137 1.00 0.00 C ATOM 288 C VAL A 23 1.579 -7.099 0.807 1.00 0.00 C ATOM 289 O VAL A 23 0.705 -6.271 0.558 1.00 0.00 O ATOM 290 CB VAL A 23 2.642 -7.263 3.067 1.00 0.00 C ATOM 291 CG1 VAL A 23 2.404 -5.754 3.228 1.00 0.00 C ATOM 292 CG2 VAL A 23 2.557 -7.942 4.442 1.00 0.00 C ATOM 0 H VAL A 23 2.695 -9.614 2.358 1.00 0.00 H new ATOM 0 HA VAL A 23 0.605 -7.740 2.603 1.00 0.00 H new ATOM 0 HB VAL A 23 3.630 -7.434 2.640 1.00 0.00 H new ATOM 0 HG11 VAL A 23 3.160 -5.335 3.892 1.00 0.00 H new ATOM 0 HG12 VAL A 23 2.469 -5.269 2.254 1.00 0.00 H new ATOM 0 HG13 VAL A 23 1.414 -5.585 3.652 1.00 0.00 H new ATOM 0 HG21 VAL A 23 3.314 -7.521 5.103 1.00 0.00 H new ATOM 0 HG22 VAL A 23 1.568 -7.775 4.870 1.00 0.00 H new ATOM 0 HG23 VAL A 23 2.728 -9.013 4.330 1.00 0.00 H new ATOM 302 N ALA A 24 2.556 -7.398 -0.044 1.00 0.00 N ATOM 303 CA ALA A 24 2.647 -6.752 -1.340 1.00 0.00 C ATOM 304 C ALA A 24 1.334 -6.924 -2.097 1.00 0.00 C ATOM 305 O ALA A 24 0.840 -5.989 -2.719 1.00 0.00 O ATOM 306 CB ALA A 24 3.796 -7.365 -2.146 1.00 0.00 C ATOM 0 H ALA A 24 3.290 -8.081 0.143 1.00 0.00 H new ATOM 0 HA ALA A 24 2.839 -5.689 -1.196 1.00 0.00 H new ATOM 0 HB1 ALA A 24 3.860 -6.876 -3.118 1.00 0.00 H new ATOM 0 HB2 ALA A 24 4.733 -7.225 -1.607 1.00 0.00 H new ATOM 0 HB3 ALA A 24 3.614 -8.430 -2.287 1.00 0.00 H new ATOM 312 N SER A 25 0.771 -8.124 -2.036 1.00 0.00 N ATOM 313 CA SER A 25 -0.491 -8.396 -2.720 1.00 0.00 C ATOM 314 C SER A 25 -1.576 -7.451 -2.207 1.00 0.00 C ATOM 315 O SER A 25 -2.332 -6.867 -2.992 1.00 0.00 O ATOM 316 CB SER A 25 -0.914 -9.843 -2.472 1.00 0.00 C ATOM 317 OG SER A 25 -2.144 -10.094 -3.142 1.00 0.00 O ATOM 0 H SER A 25 1.161 -8.917 -1.527 1.00 0.00 H new ATOM 0 HA SER A 25 -0.354 -8.238 -3.790 1.00 0.00 H new ATOM 0 HB2 SER A 25 -0.144 -10.526 -2.832 1.00 0.00 H new ATOM 0 HB3 SER A 25 -1.025 -10.023 -1.403 1.00 0.00 H new ATOM 0 HG SER A 25 -2.418 -11.022 -2.986 1.00 0.00 H new ATOM 323 N THR A 26 -1.634 -7.288 -0.888 1.00 0.00 N ATOM 324 CA THR A 26 -2.621 -6.389 -0.290 1.00 0.00 C ATOM 325 C THR A 26 -2.370 -4.949 -0.744 1.00 0.00 C ATOM 326 O THR A 26 -3.301 -4.235 -1.128 1.00 0.00 O ATOM 327 CB THR A 26 -2.541 -6.467 1.234 1.00 0.00 C ATOM 328 OG1 THR A 26 -2.515 -7.832 1.632 1.00 0.00 O ATOM 329 CG2 THR A 26 -3.765 -5.784 1.850 1.00 0.00 C ATOM 0 H THR A 26 -1.021 -7.757 -0.221 1.00 0.00 H new ATOM 0 HA THR A 26 -3.615 -6.696 -0.616 1.00 0.00 H new ATOM 0 HB THR A 26 -1.636 -5.965 1.576 1.00 0.00 H new ATOM 0 HG1 THR A 26 -2.462 -7.887 2.609 1.00 0.00 H new ATOM 0 HG21 THR A 26 -3.705 -5.841 2.937 1.00 0.00 H new ATOM 0 HG22 THR A 26 -3.791 -4.739 1.543 1.00 0.00 H new ATOM 0 HG23 THR A 26 -4.671 -6.285 1.510 1.00 0.00 H new ATOM 337 N LEU A 27 -1.109 -4.533 -0.702 1.00 0.00 N ATOM 338 CA LEU A 27 -0.742 -3.183 -1.115 1.00 0.00 C ATOM 339 C LEU A 27 -1.010 -2.988 -2.601 1.00 0.00 C ATOM 340 O LEU A 27 -1.168 -1.859 -3.066 1.00 0.00 O ATOM 341 CB LEU A 27 0.741 -2.933 -0.824 1.00 0.00 C ATOM 342 CG LEU A 27 0.989 -3.016 0.690 1.00 0.00 C ATOM 343 CD1 LEU A 27 2.489 -2.909 0.966 1.00 0.00 C ATOM 344 CD2 LEU A 27 0.249 -1.874 1.406 1.00 0.00 C ATOM 0 H LEU A 27 -0.327 -5.108 -0.388 1.00 0.00 H new ATOM 0 HA LEU A 27 -1.347 -2.473 -0.552 1.00 0.00 H new ATOM 0 HB2 LEU A 27 1.353 -3.669 -1.344 1.00 0.00 H new ATOM 0 HB3 LEU A 27 1.035 -1.952 -1.198 1.00 0.00 H new ATOM 0 HG LEU A 27 0.617 -3.970 1.063 1.00 0.00 H new ATOM 0 HD11 LEU A 27 2.666 -2.968 2.040 1.00 0.00 H new ATOM 0 HD12 LEU A 27 3.010 -3.726 0.467 1.00 0.00 H new ATOM 0 HD13 LEU A 27 2.861 -1.957 0.588 1.00 0.00 H new ATOM 0 HD21 LEU A 27 0.430 -1.940 2.479 1.00 0.00 H new ATOM 0 HD22 LEU A 27 0.613 -0.916 1.035 1.00 0.00 H new ATOM 0 HD23 LEU A 27 -0.821 -1.956 1.213 1.00 0.00 H new ATOM 356 N GLN A 28 -1.064 -4.091 -3.337 1.00 0.00 N ATOM 357 CA GLN A 28 -1.325 -4.028 -4.767 1.00 0.00 C ATOM 358 C GLN A 28 -2.800 -3.726 -5.027 1.00 0.00 C ATOM 359 O GLN A 28 -3.133 -2.766 -5.720 1.00 0.00 O ATOM 360 CB GLN A 28 -0.947 -5.355 -5.426 1.00 0.00 C ATOM 361 CG GLN A 28 -1.025 -5.212 -6.947 1.00 0.00 C ATOM 362 CD GLN A 28 -0.486 -6.471 -7.617 1.00 0.00 C ATOM 363 OE1 GLN A 28 0.181 -7.281 -6.972 1.00 0.00 O ATOM 364 NE2 GLN A 28 -0.730 -6.683 -8.881 1.00 0.00 N ATOM 0 H GLN A 28 -0.931 -5.033 -2.969 1.00 0.00 H new ATOM 0 HA GLN A 28 -0.721 -3.228 -5.195 1.00 0.00 H new ATOM 0 HB2 GLN A 28 0.060 -5.646 -5.129 1.00 0.00 H new ATOM 0 HB3 GLN A 28 -1.619 -6.144 -5.090 1.00 0.00 H new ATOM 0 HG2 GLN A 28 -2.057 -5.041 -7.252 1.00 0.00 H new ATOM 0 HG3 GLN A 28 -0.450 -4.344 -7.269 1.00 0.00 H new ATOM 0 HE21 GLN A 28 -1.283 -6.011 -9.413 1.00 0.00 H new ATOM 0 HE22 GLN A 28 -0.368 -7.521 -9.337 1.00 0.00 H new ATOM 373 N ALA A 29 -3.679 -4.559 -4.469 1.00 0.00 N ATOM 374 CA ALA A 29 -5.113 -4.365 -4.659 1.00 0.00 C ATOM 375 C ALA A 29 -5.535 -2.989 -4.151 1.00 0.00 C ATOM 376 O ALA A 29 -6.117 -2.198 -4.893 1.00 0.00 O ATOM 377 CB ALA A 29 -5.884 -5.440 -3.891 1.00 0.00 C ATOM 0 H ALA A 29 -3.427 -5.361 -3.891 1.00 0.00 H new ATOM 0 HA ALA A 29 -5.336 -4.438 -5.724 1.00 0.00 H new ATOM 0 HB1 ALA A 29 -6.954 -5.293 -4.035 1.00 0.00 H new ATOM 0 HB2 ALA A 29 -5.600 -6.425 -4.261 1.00 0.00 H new ATOM 0 HB3 ALA A 29 -5.647 -5.369 -2.829 1.00 0.00 H new ATOM 383 N LEU A 30 -5.232 -2.705 -2.888 1.00 0.00 N ATOM 384 CA LEU A 30 -5.596 -1.423 -2.296 1.00 0.00 C ATOM 385 C LEU A 30 -5.269 -0.291 -3.250 1.00 0.00 C ATOM 386 O LEU A 30 -5.992 0.705 -3.305 1.00 0.00 O ATOM 387 CB LEU A 30 -4.828 -1.225 -0.989 1.00 0.00 C ATOM 388 CG LEU A 30 -5.304 -2.246 0.053 1.00 0.00 C ATOM 389 CD1 LEU A 30 -4.361 -2.218 1.260 1.00 0.00 C ATOM 390 CD2 LEU A 30 -6.735 -1.907 0.509 1.00 0.00 C ATOM 0 H LEU A 30 -4.739 -3.340 -2.259 1.00 0.00 H new ATOM 0 HA LEU A 30 -6.668 -1.420 -2.096 1.00 0.00 H new ATOM 0 HB2 LEU A 30 -3.758 -1.342 -1.164 1.00 0.00 H new ATOM 0 HB3 LEU A 30 -4.982 -0.212 -0.616 1.00 0.00 H new ATOM 0 HG LEU A 30 -5.300 -3.241 -0.393 1.00 0.00 H new ATOM 0 HD11 LEU A 30 -4.697 -2.943 2.001 1.00 0.00 H new ATOM 0 HD12 LEU A 30 -3.351 -2.470 0.938 1.00 0.00 H new ATOM 0 HD13 LEU A 30 -4.363 -1.221 1.700 1.00 0.00 H new ATOM 0 HD21 LEU A 30 -7.064 -2.637 1.248 1.00 0.00 H new ATOM 0 HD22 LEU A 30 -6.750 -0.911 0.951 1.00 0.00 H new ATOM 0 HD23 LEU A 30 -7.406 -1.933 -0.350 1.00 0.00 H new ATOM 402 N ALA A 31 -4.187 -0.452 -3.998 1.00 0.00 N ATOM 403 CA ALA A 31 -3.783 0.561 -4.965 1.00 0.00 C ATOM 404 C ALA A 31 -4.915 0.842 -5.953 1.00 0.00 C ATOM 405 O ALA A 31 -6.081 0.899 -5.580 1.00 0.00 O ATOM 406 CB ALA A 31 -2.542 0.094 -5.731 1.00 0.00 C ATOM 0 H ALA A 31 -3.576 -1.268 -3.956 1.00 0.00 H new ATOM 0 HA ALA A 31 -3.550 1.477 -4.423 1.00 0.00 H new ATOM 0 HB1 ALA A 31 -2.249 0.859 -6.451 1.00 0.00 H new ATOM 0 HB2 ALA A 31 -1.725 -0.077 -5.030 1.00 0.00 H new ATOM 0 HB3 ALA A 31 -2.767 -0.833 -6.258 1.00 0.00 H new ATOM 412 N THR A 32 -4.562 1.015 -7.216 1.00 0.00 N ATOM 413 CA THR A 32 -5.552 1.283 -8.243 1.00 0.00 C ATOM 414 C THR A 32 -6.366 2.539 -7.893 1.00 0.00 C ATOM 415 O THR A 32 -7.085 2.560 -6.892 1.00 0.00 O ATOM 416 CB THR A 32 -6.488 0.098 -8.414 1.00 0.00 C ATOM 417 OG1 THR A 32 -5.721 -1.045 -8.753 1.00 0.00 O ATOM 418 CG2 THR A 32 -7.493 0.392 -9.533 1.00 0.00 C ATOM 0 H THR A 32 -3.600 0.975 -7.553 1.00 0.00 H new ATOM 0 HA THR A 32 -5.023 1.451 -9.181 1.00 0.00 H new ATOM 0 HB THR A 32 -7.031 -0.081 -7.486 1.00 0.00 H new ATOM 0 HG1 THR A 32 -6.315 -1.816 -8.864 1.00 0.00 H new ATOM 0 HG21 THR A 32 -8.163 -0.459 -9.653 1.00 0.00 H new ATOM 0 HG22 THR A 32 -8.074 1.278 -9.277 1.00 0.00 H new ATOM 0 HG23 THR A 32 -6.958 0.567 -10.466 1.00 0.00 H new ATOM 426 N PRO A 33 -6.264 3.583 -8.680 1.00 0.00 N ATOM 427 CA PRO A 33 -7.001 4.855 -8.420 1.00 0.00 C ATOM 428 C PRO A 33 -8.487 4.631 -8.150 1.00 0.00 C ATOM 429 O PRO A 33 -9.050 5.194 -7.213 1.00 0.00 O ATOM 430 CB PRO A 33 -6.807 5.650 -9.726 1.00 0.00 C ATOM 431 CG PRO A 33 -5.552 5.115 -10.339 1.00 0.00 C ATOM 432 CD PRO A 33 -5.434 3.667 -9.892 1.00 0.00 C ATOM 0 HA PRO A 33 -6.629 5.363 -7.531 1.00 0.00 H new ATOM 0 HB2 PRO A 33 -7.657 5.518 -10.395 1.00 0.00 H new ATOM 0 HB3 PRO A 33 -6.721 6.718 -9.526 1.00 0.00 H new ATOM 0 HG2 PRO A 33 -5.592 5.183 -11.426 1.00 0.00 H new ATOM 0 HG3 PRO A 33 -4.686 5.692 -10.015 1.00 0.00 H new ATOM 0 HD2 PRO A 33 -5.789 2.984 -10.664 1.00 0.00 H new ATOM 0 HD3 PRO A 33 -4.398 3.400 -9.682 1.00 0.00 H new ATOM 440 N SER A 34 -9.115 3.819 -8.989 1.00 0.00 N ATOM 441 CA SER A 34 -10.541 3.552 -8.841 1.00 0.00 C ATOM 442 C SER A 34 -10.840 2.862 -7.518 1.00 0.00 C ATOM 443 O SER A 34 -11.773 3.237 -6.800 1.00 0.00 O ATOM 444 CB SER A 34 -11.028 2.669 -9.995 1.00 0.00 C ATOM 445 OG SER A 34 -10.813 3.343 -11.224 1.00 0.00 O ATOM 0 H SER A 34 -8.668 3.339 -9.770 1.00 0.00 H new ATOM 0 HA SER A 34 -11.064 4.508 -8.858 1.00 0.00 H new ATOM 0 HB2 SER A 34 -10.495 1.718 -9.990 1.00 0.00 H new ATOM 0 HB3 SER A 34 -12.087 2.442 -9.872 1.00 0.00 H new ATOM 0 HG SER A 34 -11.122 2.780 -11.964 1.00 0.00 H new ATOM 451 N ARG A 35 -10.055 1.839 -7.204 1.00 0.00 N ATOM 452 CA ARG A 35 -10.267 1.094 -5.979 1.00 0.00 C ATOM 453 C ARG A 35 -10.069 1.971 -4.754 1.00 0.00 C ATOM 454 O ARG A 35 -10.878 1.954 -3.829 1.00 0.00 O ATOM 455 CB ARG A 35 -9.299 -0.091 -5.917 1.00 0.00 C ATOM 456 CG ARG A 35 -9.720 -1.070 -4.791 1.00 0.00 C ATOM 457 CD ARG A 35 -10.025 -2.443 -5.393 1.00 0.00 C ATOM 458 NE ARG A 35 -8.828 -2.996 -6.015 1.00 0.00 N ATOM 459 CZ ARG A 35 -8.897 -4.072 -6.796 1.00 0.00 C ATOM 460 NH1 ARG A 35 -10.048 -4.642 -7.018 1.00 0.00 N ATOM 461 NH2 ARG A 35 -7.814 -4.552 -7.341 1.00 0.00 N ATOM 0 H ARG A 35 -9.276 1.512 -7.776 1.00 0.00 H new ATOM 0 HA ARG A 35 -11.296 0.735 -5.981 1.00 0.00 H new ATOM 0 HB2 ARG A 35 -9.288 -0.611 -6.875 1.00 0.00 H new ATOM 0 HB3 ARG A 35 -8.285 0.267 -5.737 1.00 0.00 H new ATOM 0 HG2 ARG A 35 -8.923 -1.155 -4.052 1.00 0.00 H new ATOM 0 HG3 ARG A 35 -10.598 -0.686 -4.271 1.00 0.00 H new ATOM 0 HD2 ARG A 35 -10.385 -3.117 -4.616 1.00 0.00 H new ATOM 0 HD3 ARG A 35 -10.821 -2.355 -6.133 1.00 0.00 H new ATOM 0 HE ARG A 35 -7.925 -2.552 -5.849 1.00 0.00 H new ATOM 0 HH11 ARG A 35 -10.895 -4.264 -6.594 1.00 0.00 H new ATOM 0 HH12 ARG A 35 -10.102 -5.466 -7.616 1.00 0.00 H new ATOM 0 HH21 ARG A 35 -6.914 -4.103 -7.169 1.00 0.00 H new ATOM 0 HH22 ARG A 35 -7.866 -5.376 -7.939 1.00 0.00 H new ATOM 475 N LEU A 36 -8.970 2.720 -4.741 1.00 0.00 N ATOM 476 CA LEU A 36 -8.665 3.575 -3.605 1.00 0.00 C ATOM 477 C LEU A 36 -9.772 4.603 -3.400 1.00 0.00 C ATOM 478 O LEU A 36 -10.317 4.728 -2.308 1.00 0.00 O ATOM 479 CB LEU A 36 -7.326 4.287 -3.845 1.00 0.00 C ATOM 480 CG LEU A 36 -6.696 4.671 -2.499 1.00 0.00 C ATOM 481 CD1 LEU A 36 -5.307 5.245 -2.732 1.00 0.00 C ATOM 482 CD2 LEU A 36 -7.576 5.711 -1.784 1.00 0.00 C ATOM 0 H LEU A 36 -8.285 2.751 -5.496 1.00 0.00 H new ATOM 0 HA LEU A 36 -8.594 2.960 -2.708 1.00 0.00 H new ATOM 0 HB2 LEU A 36 -6.651 3.636 -4.401 1.00 0.00 H new ATOM 0 HB3 LEU A 36 -7.481 5.179 -4.453 1.00 0.00 H new ATOM 0 HG LEU A 36 -6.619 3.782 -1.873 1.00 0.00 H new ATOM 0 HD11 LEU A 36 -4.861 5.517 -1.776 1.00 0.00 H new ATOM 0 HD12 LEU A 36 -4.683 4.499 -3.224 1.00 0.00 H new ATOM 0 HD13 LEU A 36 -5.380 6.131 -3.363 1.00 0.00 H new ATOM 0 HD21 LEU A 36 -7.122 5.978 -0.830 1.00 0.00 H new ATOM 0 HD22 LEU A 36 -7.664 6.602 -2.406 1.00 0.00 H new ATOM 0 HD23 LEU A 36 -8.567 5.291 -1.609 1.00 0.00 H new ATOM 494 N MET A 37 -10.102 5.344 -4.455 1.00 0.00 N ATOM 495 CA MET A 37 -11.151 6.350 -4.361 1.00 0.00 C ATOM 496 C MET A 37 -12.415 5.739 -3.751 1.00 0.00 C ATOM 497 O MET A 37 -13.009 6.302 -2.822 1.00 0.00 O ATOM 498 CB MET A 37 -11.463 6.888 -5.759 1.00 0.00 C ATOM 499 CG MET A 37 -12.519 7.986 -5.661 1.00 0.00 C ATOM 500 SD MET A 37 -12.792 8.708 -7.298 1.00 0.00 S ATOM 501 CE MET A 37 -13.492 7.236 -8.084 1.00 0.00 C ATOM 0 H MET A 37 -9.663 5.267 -5.373 1.00 0.00 H new ATOM 0 HA MET A 37 -10.810 7.164 -3.722 1.00 0.00 H new ATOM 0 HB2 MET A 37 -10.556 7.281 -6.219 1.00 0.00 H new ATOM 0 HB3 MET A 37 -11.821 6.081 -6.399 1.00 0.00 H new ATOM 0 HG2 MET A 37 -13.451 7.575 -5.273 1.00 0.00 H new ATOM 0 HG3 MET A 37 -12.194 8.756 -4.962 1.00 0.00 H new ATOM 0 HE1 MET A 37 -14.341 7.524 -8.704 1.00 0.00 H new ATOM 0 HE2 MET A 37 -12.734 6.760 -8.706 1.00 0.00 H new ATOM 0 HE3 MET A 37 -13.823 6.537 -7.317 1.00 0.00 H new ATOM 511 N ILE A 38 -12.821 4.583 -4.266 1.00 0.00 N ATOM 512 CA ILE A 38 -14.006 3.914 -3.749 1.00 0.00 C ATOM 513 C ILE A 38 -13.810 3.535 -2.281 1.00 0.00 C ATOM 514 O ILE A 38 -14.707 3.721 -1.447 1.00 0.00 O ATOM 515 CB ILE A 38 -14.287 2.654 -4.578 1.00 0.00 C ATOM 516 CG1 ILE A 38 -14.674 3.053 -6.015 1.00 0.00 C ATOM 517 CG2 ILE A 38 -15.440 1.860 -3.934 1.00 0.00 C ATOM 518 CD1 ILE A 38 -16.170 3.392 -6.088 1.00 0.00 C ATOM 0 H ILE A 38 -12.353 4.096 -5.031 1.00 0.00 H new ATOM 0 HA ILE A 38 -14.854 4.595 -3.821 1.00 0.00 H new ATOM 0 HB ILE A 38 -13.391 2.034 -4.606 1.00 0.00 H new ATOM 0 HG12 ILE A 38 -14.083 3.912 -6.333 1.00 0.00 H new ATOM 0 HG13 ILE A 38 -14.445 2.237 -6.701 1.00 0.00 H new ATOM 0 HG21 ILE A 38 -15.639 0.965 -4.523 1.00 0.00 H new ATOM 0 HG22 ILE A 38 -15.162 1.572 -2.920 1.00 0.00 H new ATOM 0 HG23 ILE A 38 -16.336 2.480 -3.902 1.00 0.00 H new ATOM 0 HD11 ILE A 38 -16.430 3.672 -7.109 1.00 0.00 H new ATOM 0 HD12 ILE A 38 -16.755 2.522 -5.790 1.00 0.00 H new ATOM 0 HD13 ILE A 38 -16.388 4.223 -5.417 1.00 0.00 H new ATOM 530 N LEU A 39 -12.639 3.005 -1.968 1.00 0.00 N ATOM 531 CA LEU A 39 -12.340 2.606 -0.600 1.00 0.00 C ATOM 532 C LEU A 39 -12.388 3.816 0.326 1.00 0.00 C ATOM 533 O LEU A 39 -12.906 3.738 1.441 1.00 0.00 O ATOM 534 CB LEU A 39 -10.951 1.963 -0.546 1.00 0.00 C ATOM 535 CG LEU A 39 -11.024 0.520 -1.082 1.00 0.00 C ATOM 536 CD1 LEU A 39 -9.654 0.106 -1.630 1.00 0.00 C ATOM 537 CD2 LEU A 39 -11.423 -0.435 0.051 1.00 0.00 C ATOM 0 H LEU A 39 -11.885 2.842 -2.635 1.00 0.00 H new ATOM 0 HA LEU A 39 -13.087 1.884 -0.269 1.00 0.00 H new ATOM 0 HB2 LEU A 39 -10.247 2.546 -1.139 1.00 0.00 H new ATOM 0 HB3 LEU A 39 -10.580 1.962 0.479 1.00 0.00 H new ATOM 0 HG LEU A 39 -11.768 0.472 -1.877 1.00 0.00 H new ATOM 0 HD11 LEU A 39 -9.707 -0.915 -2.009 1.00 0.00 H new ATOM 0 HD12 LEU A 39 -9.367 0.779 -2.438 1.00 0.00 H new ATOM 0 HD13 LEU A 39 -8.912 0.159 -0.833 1.00 0.00 H new ATOM 0 HD21 LEU A 39 -11.473 -1.454 -0.333 1.00 0.00 H new ATOM 0 HD22 LEU A 39 -10.681 -0.384 0.848 1.00 0.00 H new ATOM 0 HD23 LEU A 39 -12.398 -0.147 0.444 1.00 0.00 H new ATOM 549 N THR A 40 -11.852 4.931 -0.147 1.00 0.00 N ATOM 550 CA THR A 40 -11.843 6.159 0.635 1.00 0.00 C ATOM 551 C THR A 40 -13.272 6.551 0.991 1.00 0.00 C ATOM 552 O THR A 40 -13.541 6.990 2.101 1.00 0.00 O ATOM 553 CB THR A 40 -11.181 7.287 -0.154 1.00 0.00 C ATOM 554 OG1 THR A 40 -9.968 6.814 -0.727 1.00 0.00 O ATOM 555 CG2 THR A 40 -10.878 8.458 0.782 1.00 0.00 C ATOM 0 H THR A 40 -11.418 5.011 -1.067 1.00 0.00 H new ATOM 0 HA THR A 40 -11.274 5.989 1.549 1.00 0.00 H new ATOM 0 HB THR A 40 -11.854 7.620 -0.945 1.00 0.00 H new ATOM 0 HG1 THR A 40 -10.165 6.329 -1.555 1.00 0.00 H new ATOM 0 HG21 THR A 40 -10.406 9.262 0.218 1.00 0.00 H new ATOM 0 HG22 THR A 40 -11.806 8.821 1.223 1.00 0.00 H new ATOM 0 HG23 THR A 40 -10.206 8.127 1.573 1.00 0.00 H new ATOM 563 N GLN A 41 -14.184 6.389 0.038 1.00 0.00 N ATOM 564 CA GLN A 41 -15.586 6.725 0.282 1.00 0.00 C ATOM 565 C GLN A 41 -16.154 5.861 1.401 1.00 0.00 C ATOM 566 O GLN A 41 -16.840 6.362 2.291 1.00 0.00 O ATOM 567 CB GLN A 41 -16.402 6.507 -0.990 1.00 0.00 C ATOM 568 CG GLN A 41 -16.041 7.584 -2.013 1.00 0.00 C ATOM 569 CD GLN A 41 -16.856 7.383 -3.284 1.00 0.00 C ATOM 570 OE1 GLN A 41 -17.988 7.855 -3.378 1.00 0.00 O ATOM 571 NE2 GLN A 41 -16.344 6.711 -4.277 1.00 0.00 N ATOM 0 H GLN A 41 -13.985 6.033 -0.897 1.00 0.00 H new ATOM 0 HA GLN A 41 -15.644 7.772 0.578 1.00 0.00 H new ATOM 0 HB2 GLN A 41 -16.200 5.517 -1.400 1.00 0.00 H new ATOM 0 HB3 GLN A 41 -17.467 6.547 -0.764 1.00 0.00 H new ATOM 0 HG2 GLN A 41 -16.236 8.573 -1.598 1.00 0.00 H new ATOM 0 HG3 GLN A 41 -14.976 7.539 -2.242 1.00 0.00 H new ATOM 0 HE21 GLN A 41 -15.405 6.320 -4.198 1.00 0.00 H new ATOM 0 HE22 GLN A 41 -16.882 6.576 -5.133 1.00 0.00 H new ATOM 580 N LEU A 42 -15.852 4.567 1.355 1.00 0.00 N ATOM 581 CA LEU A 42 -16.330 3.641 2.380 1.00 0.00 C ATOM 582 C LEU A 42 -15.760 3.990 3.740 1.00 0.00 C ATOM 583 O LEU A 42 -16.405 3.757 4.764 1.00 0.00 O ATOM 584 CB LEU A 42 -15.956 2.205 2.018 1.00 0.00 C ATOM 585 CG LEU A 42 -16.825 1.730 0.846 1.00 0.00 C ATOM 586 CD1 LEU A 42 -16.326 0.366 0.365 1.00 0.00 C ATOM 587 CD2 LEU A 42 -18.299 1.613 1.291 1.00 0.00 C ATOM 0 H LEU A 42 -15.283 4.137 0.626 1.00 0.00 H new ATOM 0 HA LEU A 42 -17.415 3.728 2.427 1.00 0.00 H new ATOM 0 HB2 LEU A 42 -14.901 2.150 1.748 1.00 0.00 H new ATOM 0 HB3 LEU A 42 -16.100 1.552 2.879 1.00 0.00 H new ATOM 0 HG LEU A 42 -16.757 2.454 0.034 1.00 0.00 H new ATOM 0 HD11 LEU A 42 -16.942 0.026 -0.468 1.00 0.00 H new ATOM 0 HD12 LEU A 42 -15.290 0.452 0.038 1.00 0.00 H new ATOM 0 HD13 LEU A 42 -16.391 -0.354 1.181 1.00 0.00 H new ATOM 0 HD21 LEU A 42 -18.907 1.275 0.452 1.00 0.00 H new ATOM 0 HD22 LEU A 42 -18.377 0.895 2.107 1.00 0.00 H new ATOM 0 HD23 LEU A 42 -18.655 2.586 1.629 1.00 0.00 H new ATOM 599 N ARG A 43 -14.548 4.532 3.744 1.00 0.00 N ATOM 600 CA ARG A 43 -13.887 4.904 4.989 1.00 0.00 C ATOM 601 C ARG A 43 -14.905 5.387 6.023 1.00 0.00 C ATOM 602 O ARG A 43 -14.726 5.190 7.226 1.00 0.00 O ATOM 603 CB ARG A 43 -12.864 6.014 4.733 1.00 0.00 C ATOM 604 CG ARG A 43 -12.161 6.398 6.042 1.00 0.00 C ATOM 605 CD ARG A 43 -11.325 5.221 6.546 1.00 0.00 C ATOM 606 NE ARG A 43 -10.328 5.688 7.492 1.00 0.00 N ATOM 607 CZ ARG A 43 -10.640 5.909 8.765 1.00 0.00 C ATOM 608 NH1 ARG A 43 -11.862 5.711 9.182 1.00 0.00 N ATOM 609 NH2 ARG A 43 -9.725 6.322 9.596 1.00 0.00 N ATOM 0 H ARG A 43 -14.005 4.723 2.902 1.00 0.00 H new ATOM 0 HA ARG A 43 -13.380 4.021 5.377 1.00 0.00 H new ATOM 0 HB2 ARG A 43 -12.129 5.679 4.001 1.00 0.00 H new ATOM 0 HB3 ARG A 43 -13.361 6.886 4.309 1.00 0.00 H new ATOM 0 HG2 ARG A 43 -11.523 7.267 5.881 1.00 0.00 H new ATOM 0 HG3 ARG A 43 -12.899 6.679 6.793 1.00 0.00 H new ATOM 0 HD2 ARG A 43 -11.971 4.483 7.021 1.00 0.00 H new ATOM 0 HD3 ARG A 43 -10.837 4.725 5.707 1.00 0.00 H new ATOM 0 HE ARG A 43 -9.372 5.849 7.175 1.00 0.00 H new ATOM 0 HH11 ARG A 43 -12.577 5.387 8.531 1.00 0.00 H new ATOM 0 HH12 ARG A 43 -12.101 5.881 10.159 1.00 0.00 H new ATOM 0 HH21 ARG A 43 -8.771 6.475 9.269 1.00 0.00 H new ATOM 0 HH22 ARG A 43 -9.963 6.492 10.573 1.00 0.00 H new ATOM 623 N ASN A 44 -15.970 6.018 5.540 1.00 0.00 N ATOM 624 CA ASN A 44 -17.008 6.523 6.428 1.00 0.00 C ATOM 625 C ASN A 44 -17.828 5.372 6.996 1.00 0.00 C ATOM 626 O ASN A 44 -17.565 4.895 8.100 1.00 0.00 O ATOM 627 CB ASN A 44 -17.927 7.479 5.665 1.00 0.00 C ATOM 628 CG ASN A 44 -17.139 8.694 5.193 1.00 0.00 C ATOM 629 OD1 ASN A 44 -16.476 9.354 5.994 1.00 0.00 O ATOM 630 ND2 ASN A 44 -17.166 9.029 3.931 1.00 0.00 N ATOM 0 H ASN A 44 -16.136 6.190 4.548 1.00 0.00 H new ATOM 0 HA ASN A 44 -16.531 7.057 7.250 1.00 0.00 H new ATOM 0 HB2 ASN A 44 -18.369 6.967 4.810 1.00 0.00 H new ATOM 0 HB3 ASN A 44 -18.749 7.795 6.307 1.00 0.00 H new ATOM 0 HD21 ASN A 44 -16.637 9.839 3.607 1.00 0.00 H new ATOM 0 HD22 ASN A 44 -17.716 8.481 3.269 1.00 0.00 H new ATOM 637 N GLY A 45 -18.825 4.927 6.237 1.00 0.00 N ATOM 638 CA GLY A 45 -19.679 3.828 6.676 1.00 0.00 C ATOM 639 C GLY A 45 -21.087 3.970 6.102 1.00 0.00 C ATOM 640 O GLY A 45 -21.458 3.267 5.162 1.00 0.00 O ATOM 0 H GLY A 45 -19.061 5.308 5.320 1.00 0.00 H new ATOM 0 HA2 GLY A 45 -19.247 2.878 6.360 1.00 0.00 H new ATOM 0 HA3 GLY A 45 -19.726 3.811 7.765 1.00 0.00 H new ATOM 644 N PRO A 46 -21.871 4.857 6.655 1.00 0.00 N ATOM 645 CA PRO A 46 -23.276 5.089 6.201 1.00 0.00 C ATOM 646 C PRO A 46 -23.340 5.724 4.814 1.00 0.00 C ATOM 647 O PRO A 46 -23.451 6.942 4.685 1.00 0.00 O ATOM 648 CB PRO A 46 -23.850 6.036 7.269 1.00 0.00 C ATOM 649 CG PRO A 46 -22.658 6.733 7.852 1.00 0.00 C ATOM 650 CD PRO A 46 -21.503 5.736 7.778 1.00 0.00 C ATOM 0 HA PRO A 46 -23.834 4.158 6.106 1.00 0.00 H new ATOM 0 HB2 PRO A 46 -24.548 6.749 6.830 1.00 0.00 H new ATOM 0 HB3 PRO A 46 -24.397 5.484 8.033 1.00 0.00 H new ATOM 0 HG2 PRO A 46 -22.426 7.640 7.294 1.00 0.00 H new ATOM 0 HG3 PRO A 46 -22.848 7.033 8.883 1.00 0.00 H new ATOM 0 HD2 PRO A 46 -20.552 6.238 7.599 1.00 0.00 H new ATOM 0 HD3 PRO A 46 -21.398 5.176 8.707 1.00 0.00 H new ATOM 658 N LEU A 47 -23.264 4.889 3.781 1.00 0.00 N ATOM 659 CA LEU A 47 -23.309 5.382 2.407 1.00 0.00 C ATOM 660 C LEU A 47 -23.774 4.270 1.464 1.00 0.00 C ATOM 661 O LEU A 47 -23.008 3.776 0.641 1.00 0.00 O ATOM 662 CB LEU A 47 -21.918 5.894 1.985 1.00 0.00 C ATOM 663 CG LEU A 47 -20.834 5.158 2.777 1.00 0.00 C ATOM 664 CD1 LEU A 47 -20.894 3.661 2.462 1.00 0.00 C ATOM 665 CD2 LEU A 47 -19.470 5.709 2.393 1.00 0.00 C ATOM 0 H LEU A 47 -23.172 3.877 3.867 1.00 0.00 H new ATOM 0 HA LEU A 47 -24.019 6.207 2.350 1.00 0.00 H new ATOM 0 HB2 LEU A 47 -21.771 5.737 0.916 1.00 0.00 H new ATOM 0 HB3 LEU A 47 -21.846 6.967 2.162 1.00 0.00 H new ATOM 0 HG LEU A 47 -20.998 5.305 3.844 1.00 0.00 H new ATOM 0 HD11 LEU A 47 -20.122 3.139 3.027 1.00 0.00 H new ATOM 0 HD12 LEU A 47 -21.873 3.270 2.739 1.00 0.00 H new ATOM 0 HD13 LEU A 47 -20.730 3.507 1.395 1.00 0.00 H new ATOM 0 HD21 LEU A 47 -18.695 5.187 2.955 1.00 0.00 H new ATOM 0 HD22 LEU A 47 -19.305 5.562 1.326 1.00 0.00 H new ATOM 0 HD23 LEU A 47 -19.430 6.774 2.623 1.00 0.00 H new ATOM 677 N PRO A 48 -25.005 3.874 1.576 1.00 0.00 N ATOM 678 CA PRO A 48 -25.579 2.797 0.720 1.00 0.00 C ATOM 679 C PRO A 48 -25.204 2.969 -0.753 1.00 0.00 C ATOM 680 O PRO A 48 -24.650 3.996 -1.146 1.00 0.00 O ATOM 681 CB PRO A 48 -27.092 2.942 0.925 1.00 0.00 C ATOM 682 CG PRO A 48 -27.245 3.557 2.283 1.00 0.00 C ATOM 683 CD PRO A 48 -25.992 4.404 2.531 1.00 0.00 C ATOM 0 HA PRO A 48 -25.201 1.811 0.991 1.00 0.00 H new ATOM 0 HB2 PRO A 48 -27.536 3.573 0.154 1.00 0.00 H new ATOM 0 HB3 PRO A 48 -27.592 1.975 0.872 1.00 0.00 H new ATOM 0 HG2 PRO A 48 -28.143 4.173 2.329 1.00 0.00 H new ATOM 0 HG3 PRO A 48 -27.348 2.786 3.047 1.00 0.00 H new ATOM 0 HD2 PRO A 48 -26.186 5.463 2.358 1.00 0.00 H new ATOM 0 HD3 PRO A 48 -25.643 4.308 3.559 1.00 0.00 H new ATOM 691 N VAL A 49 -25.506 1.955 -1.555 1.00 0.00 N ATOM 692 CA VAL A 49 -25.188 2.003 -2.977 1.00 0.00 C ATOM 693 C VAL A 49 -25.779 3.261 -3.611 1.00 0.00 C ATOM 694 O VAL A 49 -25.107 3.961 -4.366 1.00 0.00 O ATOM 695 CB VAL A 49 -25.756 0.764 -3.671 1.00 0.00 C ATOM 696 CG1 VAL A 49 -25.540 0.882 -5.178 1.00 0.00 C ATOM 697 CG2 VAL A 49 -25.045 -0.488 -3.151 1.00 0.00 C ATOM 0 H VAL A 49 -25.966 1.098 -1.249 1.00 0.00 H new ATOM 0 HA VAL A 49 -24.105 2.025 -3.095 1.00 0.00 H new ATOM 0 HB VAL A 49 -26.823 0.688 -3.460 1.00 0.00 H new ATOM 0 HG11 VAL A 49 -25.944 -0.001 -5.674 1.00 0.00 H new ATOM 0 HG12 VAL A 49 -26.048 1.772 -5.550 1.00 0.00 H new ATOM 0 HG13 VAL A 49 -24.473 0.959 -5.388 1.00 0.00 H new ATOM 0 HG21 VAL A 49 -25.451 -1.370 -3.647 1.00 0.00 H new ATOM 0 HG22 VAL A 49 -23.978 -0.414 -3.360 1.00 0.00 H new ATOM 0 HG23 VAL A 49 -25.199 -0.574 -2.075 1.00 0.00 H new ATOM 707 N THR A 50 -27.028 3.547 -3.291 1.00 0.00 N ATOM 708 CA THR A 50 -27.698 4.733 -3.817 1.00 0.00 C ATOM 709 C THR A 50 -26.964 6.002 -3.367 1.00 0.00 C ATOM 710 O THR A 50 -26.820 6.965 -4.133 1.00 0.00 O ATOM 711 CB THR A 50 -29.153 4.773 -3.339 1.00 0.00 C ATOM 712 OG1 THR A 50 -29.756 3.504 -3.554 1.00 0.00 O ATOM 713 CG2 THR A 50 -29.916 5.841 -4.124 1.00 0.00 C ATOM 0 H THR A 50 -27.603 2.977 -2.670 1.00 0.00 H new ATOM 0 HA THR A 50 -27.684 4.686 -4.906 1.00 0.00 H new ATOM 0 HB THR A 50 -29.182 5.013 -2.276 1.00 0.00 H new ATOM 0 HG1 THR A 50 -30.686 3.528 -3.247 1.00 0.00 H new ATOM 0 HG21 THR A 50 -30.952 5.871 -3.785 1.00 0.00 H new ATOM 0 HG22 THR A 50 -29.452 6.814 -3.960 1.00 0.00 H new ATOM 0 HG23 THR A 50 -29.889 5.600 -5.187 1.00 0.00 H new ATOM 721 N ASP A 51 -26.501 5.995 -2.120 1.00 0.00 N ATOM 722 CA ASP A 51 -25.779 7.143 -1.579 1.00 0.00 C ATOM 723 C ASP A 51 -24.449 7.319 -2.310 1.00 0.00 C ATOM 724 O ASP A 51 -24.037 8.442 -2.628 1.00 0.00 O ATOM 725 CB ASP A 51 -25.541 6.946 -0.075 1.00 0.00 C ATOM 726 CG ASP A 51 -26.763 7.414 0.713 1.00 0.00 C ATOM 727 OD1 ASP A 51 -27.654 6.606 0.927 1.00 0.00 O ATOM 728 OD2 ASP A 51 -26.797 8.577 1.080 1.00 0.00 O ATOM 0 H ASP A 51 -26.611 5.216 -1.471 1.00 0.00 H new ATOM 0 HA ASP A 51 -26.377 8.043 -1.726 1.00 0.00 H new ATOM 0 HB2 ASP A 51 -25.343 5.895 0.136 1.00 0.00 H new ATOM 0 HB3 ASP A 51 -24.660 7.506 0.238 1.00 0.00 H new ATOM 733 N LEU A 52 -23.780 6.206 -2.572 1.00 0.00 N ATOM 734 CA LEU A 52 -22.502 6.255 -3.258 1.00 0.00 C ATOM 735 C LEU A 52 -22.686 6.856 -4.653 1.00 0.00 C ATOM 736 O LEU A 52 -21.886 7.682 -5.094 1.00 0.00 O ATOM 737 CB LEU A 52 -21.907 4.836 -3.360 1.00 0.00 C ATOM 738 CG LEU A 52 -20.369 4.912 -3.348 1.00 0.00 C ATOM 739 CD1 LEU A 52 -19.889 5.832 -4.479 1.00 0.00 C ATOM 740 CD2 LEU A 52 -19.887 5.466 -1.983 1.00 0.00 C ATOM 0 H LEU A 52 -24.098 5.269 -2.323 1.00 0.00 H new ATOM 0 HA LEU A 52 -21.814 6.883 -2.693 1.00 0.00 H new ATOM 0 HB2 LEU A 52 -22.256 4.225 -2.528 1.00 0.00 H new ATOM 0 HB3 LEU A 52 -22.249 4.353 -4.276 1.00 0.00 H new ATOM 0 HG LEU A 52 -19.957 3.914 -3.498 1.00 0.00 H new ATOM 0 HD11 LEU A 52 -18.800 5.884 -4.468 1.00 0.00 H new ATOM 0 HD12 LEU A 52 -20.224 5.435 -5.437 1.00 0.00 H new ATOM 0 HD13 LEU A 52 -20.301 6.831 -4.335 1.00 0.00 H new ATOM 0 HD21 LEU A 52 -18.798 5.519 -1.976 1.00 0.00 H new ATOM 0 HD22 LEU A 52 -20.300 6.463 -1.829 1.00 0.00 H new ATOM 0 HD23 LEU A 52 -20.223 4.806 -1.183 1.00 0.00 H new ATOM 752 N ALA A 53 -23.744 6.443 -5.330 1.00 0.00 N ATOM 753 CA ALA A 53 -24.027 6.957 -6.659 1.00 0.00 C ATOM 754 C ALA A 53 -24.127 8.475 -6.602 1.00 0.00 C ATOM 755 O ALA A 53 -23.529 9.173 -7.419 1.00 0.00 O ATOM 756 CB ALA A 53 -25.339 6.370 -7.169 1.00 0.00 C ATOM 0 H ALA A 53 -24.417 5.758 -4.985 1.00 0.00 H new ATOM 0 HA ALA A 53 -23.223 6.673 -7.338 1.00 0.00 H new ATOM 0 HB1 ALA A 53 -25.548 6.758 -8.166 1.00 0.00 H new ATOM 0 HB2 ALA A 53 -25.259 5.284 -7.212 1.00 0.00 H new ATOM 0 HB3 ALA A 53 -26.149 6.648 -6.494 1.00 0.00 H new ATOM 762 N GLU A 54 -24.883 8.980 -5.635 1.00 0.00 N ATOM 763 CA GLU A 54 -25.039 10.427 -5.488 1.00 0.00 C ATOM 764 C GLU A 54 -23.666 11.091 -5.378 1.00 0.00 C ATOM 765 O GLU A 54 -23.409 12.109 -6.026 1.00 0.00 O ATOM 766 CB GLU A 54 -25.853 10.735 -4.233 1.00 0.00 C ATOM 767 CG GLU A 54 -27.291 10.252 -4.430 1.00 0.00 C ATOM 768 CD GLU A 54 -28.084 10.432 -3.141 1.00 0.00 C ATOM 769 OE1 GLU A 54 -27.500 10.877 -2.167 1.00 0.00 O ATOM 770 OE2 GLU A 54 -29.264 10.123 -3.146 1.00 0.00 O ATOM 0 H GLU A 54 -25.392 8.422 -4.949 1.00 0.00 H new ATOM 0 HA GLU A 54 -25.559 10.817 -6.363 1.00 0.00 H new ATOM 0 HB2 GLU A 54 -25.408 10.244 -3.368 1.00 0.00 H new ATOM 0 HB3 GLU A 54 -25.842 11.806 -4.032 1.00 0.00 H new ATOM 0 HG2 GLU A 54 -27.763 10.811 -5.238 1.00 0.00 H new ATOM 0 HG3 GLU A 54 -27.293 9.203 -4.724 1.00 0.00 H new ATOM 777 N ALA A 55 -22.790 10.508 -4.560 1.00 0.00 N ATOM 778 CA ALA A 55 -21.448 11.058 -4.388 1.00 0.00 C ATOM 779 C ALA A 55 -20.742 11.187 -5.736 1.00 0.00 C ATOM 780 O ALA A 55 -20.331 12.278 -6.132 1.00 0.00 O ATOM 781 CB ALA A 55 -20.631 10.148 -3.470 1.00 0.00 C ATOM 0 H ALA A 55 -22.982 9.668 -4.014 1.00 0.00 H new ATOM 0 HA ALA A 55 -21.535 12.048 -3.941 1.00 0.00 H new ATOM 0 HB1 ALA A 55 -19.630 10.562 -3.344 1.00 0.00 H new ATOM 0 HB2 ALA A 55 -21.120 10.078 -2.498 1.00 0.00 H new ATOM 0 HB3 ALA A 55 -20.560 9.154 -3.912 1.00 0.00 H new ATOM 787 N ILE A 56 -20.620 10.067 -6.441 1.00 0.00 N ATOM 788 CA ILE A 56 -19.975 10.069 -7.752 1.00 0.00 C ATOM 789 C ILE A 56 -20.948 10.552 -8.822 1.00 0.00 C ATOM 790 O ILE A 56 -20.785 11.637 -9.375 1.00 0.00 O ATOM 791 CB ILE A 56 -19.484 8.662 -8.100 1.00 0.00 C ATOM 792 CG1 ILE A 56 -18.341 8.277 -7.155 1.00 0.00 C ATOM 793 CG2 ILE A 56 -18.983 8.634 -9.548 1.00 0.00 C ATOM 794 CD1 ILE A 56 -17.996 6.796 -7.344 1.00 0.00 C ATOM 0 H ILE A 56 -20.955 9.154 -6.132 1.00 0.00 H new ATOM 0 HA ILE A 56 -19.123 10.748 -7.716 1.00 0.00 H new ATOM 0 HB ILE A 56 -20.305 7.953 -7.990 1.00 0.00 H new ATOM 0 HG12 ILE A 56 -17.465 8.894 -7.357 1.00 0.00 H new ATOM 0 HG13 ILE A 56 -18.631 8.464 -6.121 1.00 0.00 H new ATOM 0 HG21 ILE A 56 -18.634 7.631 -9.793 1.00 0.00 H new ATOM 0 HG22 ILE A 56 -19.796 8.909 -10.220 1.00 0.00 H new ATOM 0 HG23 ILE A 56 -18.162 9.342 -9.663 1.00 0.00 H new ATOM 0 HD11 ILE A 56 -17.183 6.523 -6.671 1.00 0.00 H new ATOM 0 HD12 ILE A 56 -18.872 6.187 -7.120 1.00 0.00 H new ATOM 0 HD13 ILE A 56 -17.688 6.623 -8.375 1.00 0.00 H new ATOM 806 N GLY A 57 -21.961 9.738 -9.105 1.00 0.00 N ATOM 807 CA GLY A 57 -22.964 10.088 -10.109 1.00 0.00 C ATOM 808 C GLY A 57 -23.202 8.930 -11.066 1.00 0.00 C ATOM 809 O GLY A 57 -22.731 8.956 -12.207 1.00 0.00 O ATOM 0 H GLY A 57 -22.110 8.834 -8.656 1.00 0.00 H new ATOM 0 HA2 GLY A 57 -23.899 10.356 -9.617 1.00 0.00 H new ATOM 0 HA3 GLY A 57 -22.635 10.964 -10.667 1.00 0.00 H new ATOM 813 N MET A 58 -23.935 7.913 -10.605 1.00 0.00 N ATOM 814 CA MET A 58 -24.226 6.763 -11.447 1.00 0.00 C ATOM 815 C MET A 58 -23.018 5.835 -11.529 1.00 0.00 C ATOM 816 O MET A 58 -22.120 6.041 -12.344 1.00 0.00 O ATOM 817 CB MET A 58 -24.626 7.225 -12.863 1.00 0.00 C ATOM 818 CG MET A 58 -25.638 6.245 -13.459 1.00 0.00 C ATOM 819 SD MET A 58 -24.955 4.568 -13.405 1.00 0.00 S ATOM 820 CE MET A 58 -24.159 4.594 -15.028 1.00 0.00 C ATOM 0 H MET A 58 -24.330 7.867 -9.666 1.00 0.00 H new ATOM 0 HA MET A 58 -25.057 6.216 -11.001 1.00 0.00 H new ATOM 0 HB2 MET A 58 -25.056 8.226 -12.821 1.00 0.00 H new ATOM 0 HB3 MET A 58 -23.743 7.283 -13.500 1.00 0.00 H new ATOM 0 HG2 MET A 58 -26.573 6.287 -12.901 1.00 0.00 H new ATOM 0 HG3 MET A 58 -25.868 6.523 -14.488 1.00 0.00 H new ATOM 0 HE1 MET A 58 -23.666 3.639 -15.207 1.00 0.00 H new ATOM 0 HE2 MET A 58 -24.910 4.764 -15.799 1.00 0.00 H new ATOM 0 HE3 MET A 58 -23.420 5.395 -15.058 1.00 0.00 H new ATOM 830 N GLU A 59 -23.010 4.810 -10.687 1.00 0.00 N ATOM 831 CA GLU A 59 -21.909 3.857 -10.681 1.00 0.00 C ATOM 832 C GLU A 59 -22.216 2.703 -9.728 1.00 0.00 C ATOM 833 O GLU A 59 -21.319 2.164 -9.081 1.00 0.00 O ATOM 834 CB GLU A 59 -20.616 4.557 -10.238 1.00 0.00 C ATOM 835 CG GLU A 59 -19.408 3.775 -10.753 1.00 0.00 C ATOM 836 CD GLU A 59 -19.261 3.982 -12.257 1.00 0.00 C ATOM 837 OE1 GLU A 59 -19.994 4.793 -12.797 1.00 0.00 O ATOM 838 OE2 GLU A 59 -18.420 3.323 -12.845 1.00 0.00 O ATOM 0 H GLU A 59 -23.745 4.618 -10.006 1.00 0.00 H new ATOM 0 HA GLU A 59 -21.781 3.463 -11.689 1.00 0.00 H new ATOM 0 HB2 GLU A 59 -20.593 5.577 -10.622 1.00 0.00 H new ATOM 0 HB3 GLU A 59 -20.581 4.625 -9.151 1.00 0.00 H new ATOM 0 HG2 GLU A 59 -18.504 4.106 -10.241 1.00 0.00 H new ATOM 0 HG3 GLU A 59 -19.529 2.714 -10.533 1.00 0.00 H new ATOM 845 N GLN A 60 -23.486 2.338 -9.644 1.00 0.00 N ATOM 846 CA GLN A 60 -23.902 1.260 -8.757 1.00 0.00 C ATOM 847 C GLN A 60 -23.399 -0.089 -9.264 1.00 0.00 C ATOM 848 O GLN A 60 -23.301 -1.059 -8.504 1.00 0.00 O ATOM 849 CB GLN A 60 -25.426 1.230 -8.655 1.00 0.00 C ATOM 850 CG GLN A 60 -25.956 2.650 -8.439 1.00 0.00 C ATOM 851 CD GLN A 60 -27.454 2.611 -8.155 1.00 0.00 C ATOM 852 OE1 GLN A 60 -28.240 2.203 -9.012 1.00 0.00 O ATOM 853 NE2 GLN A 60 -27.901 3.021 -7.000 1.00 0.00 N ATOM 0 H GLN A 60 -24.243 2.768 -10.175 1.00 0.00 H new ATOM 0 HA GLN A 60 -23.471 1.444 -7.773 1.00 0.00 H new ATOM 0 HB2 GLN A 60 -25.853 0.806 -9.564 1.00 0.00 H new ATOM 0 HB3 GLN A 60 -25.732 0.587 -7.830 1.00 0.00 H new ATOM 0 HG2 GLN A 60 -25.432 3.120 -7.607 1.00 0.00 H new ATOM 0 HG3 GLN A 60 -25.761 3.258 -9.322 1.00 0.00 H new ATOM 0 HE21 GLN A 60 -27.249 3.358 -6.292 1.00 0.00 H new ATOM 0 HE22 GLN A 60 -28.902 3.004 -6.805 1.00 0.00 H new ATOM 862 N SER A 61 -23.082 -0.147 -10.556 1.00 0.00 N ATOM 863 CA SER A 61 -22.597 -1.385 -11.154 1.00 0.00 C ATOM 864 C SER A 61 -21.204 -1.731 -10.638 1.00 0.00 C ATOM 865 O SER A 61 -20.922 -2.884 -10.304 1.00 0.00 O ATOM 866 CB SER A 61 -22.559 -1.240 -12.675 1.00 0.00 C ATOM 867 OG SER A 61 -21.708 -0.155 -13.025 1.00 0.00 O ATOM 0 H SER A 61 -23.152 0.640 -11.201 1.00 0.00 H new ATOM 0 HA SER A 61 -23.277 -2.191 -10.877 1.00 0.00 H new ATOM 0 HB2 SER A 61 -22.197 -2.162 -13.130 1.00 0.00 H new ATOM 0 HB3 SER A 61 -23.564 -1.067 -13.060 1.00 0.00 H new ATOM 0 HG SER A 61 -21.681 -0.062 -14.000 1.00 0.00 H new ATOM 873 N ALA A 62 -20.339 -0.724 -10.564 1.00 0.00 N ATOM 874 CA ALA A 62 -18.983 -0.933 -10.082 1.00 0.00 C ATOM 875 C ALA A 62 -19.004 -1.389 -8.630 1.00 0.00 C ATOM 876 O ALA A 62 -18.175 -2.194 -8.214 1.00 0.00 O ATOM 877 CB ALA A 62 -18.178 0.362 -10.201 1.00 0.00 C ATOM 0 H ALA A 62 -20.553 0.237 -10.830 1.00 0.00 H new ATOM 0 HA ALA A 62 -18.513 -1.705 -10.691 1.00 0.00 H new ATOM 0 HB1 ALA A 62 -17.164 0.195 -9.837 1.00 0.00 H new ATOM 0 HB2 ALA A 62 -18.142 0.674 -11.245 1.00 0.00 H new ATOM 0 HB3 ALA A 62 -18.653 1.142 -9.606 1.00 0.00 H new ATOM 883 N VAL A 63 -19.952 -0.860 -7.855 1.00 0.00 N ATOM 884 CA VAL A 63 -20.054 -1.226 -6.450 1.00 0.00 C ATOM 885 C VAL A 63 -20.462 -2.690 -6.309 1.00 0.00 C ATOM 886 O VAL A 63 -19.813 -3.458 -5.610 1.00 0.00 O ATOM 887 CB VAL A 63 -21.094 -0.341 -5.763 1.00 0.00 C ATOM 888 CG1 VAL A 63 -21.220 -0.745 -4.292 1.00 0.00 C ATOM 889 CG2 VAL A 63 -20.657 1.121 -5.855 1.00 0.00 C ATOM 0 H VAL A 63 -20.649 -0.187 -8.174 1.00 0.00 H new ATOM 0 HA VAL A 63 -19.081 -1.083 -5.980 1.00 0.00 H new ATOM 0 HB VAL A 63 -22.058 -0.465 -6.256 1.00 0.00 H new ATOM 0 HG11 VAL A 63 -21.962 -0.113 -3.803 1.00 0.00 H new ATOM 0 HG12 VAL A 63 -21.531 -1.787 -4.226 1.00 0.00 H new ATOM 0 HG13 VAL A 63 -20.257 -0.622 -3.797 1.00 0.00 H new ATOM 0 HG21 VAL A 63 -21.398 1.754 -5.366 1.00 0.00 H new ATOM 0 HG22 VAL A 63 -19.692 1.244 -5.363 1.00 0.00 H new ATOM 0 HG23 VAL A 63 -20.569 1.409 -6.903 1.00 0.00 H new ATOM 899 N SER A 64 -21.537 -3.073 -6.984 1.00 0.00 N ATOM 900 CA SER A 64 -22.009 -4.454 -6.907 1.00 0.00 C ATOM 901 C SER A 64 -20.890 -5.420 -7.290 1.00 0.00 C ATOM 902 O SER A 64 -20.683 -6.440 -6.626 1.00 0.00 O ATOM 903 CB SER A 64 -23.191 -4.643 -7.860 1.00 0.00 C ATOM 904 OG SER A 64 -24.239 -3.758 -7.489 1.00 0.00 O ATOM 0 H SER A 64 -22.092 -2.461 -7.582 1.00 0.00 H new ATOM 0 HA SER A 64 -22.322 -4.663 -5.884 1.00 0.00 H new ATOM 0 HB2 SER A 64 -22.880 -4.447 -8.886 1.00 0.00 H new ATOM 0 HB3 SER A 64 -23.541 -5.675 -7.824 1.00 0.00 H new ATOM 0 HG SER A 64 -24.033 -2.855 -7.808 1.00 0.00 H new ATOM 910 N HIS A 65 -20.171 -5.093 -8.356 1.00 0.00 N ATOM 911 CA HIS A 65 -19.074 -5.940 -8.808 1.00 0.00 C ATOM 912 C HIS A 65 -17.918 -5.917 -7.812 1.00 0.00 C ATOM 913 O HIS A 65 -17.343 -6.958 -7.489 1.00 0.00 O ATOM 914 CB HIS A 65 -18.578 -5.465 -10.177 1.00 0.00 C ATOM 915 CG HIS A 65 -19.628 -5.752 -11.215 1.00 0.00 C ATOM 916 ND1 HIS A 65 -20.154 -7.021 -11.403 1.00 0.00 N ATOM 917 CD2 HIS A 65 -20.254 -4.947 -12.132 1.00 0.00 C ATOM 918 CE1 HIS A 65 -21.056 -6.941 -12.398 1.00 0.00 C ATOM 919 NE2 HIS A 65 -21.157 -5.698 -12.878 1.00 0.00 N ATOM 0 H HIS A 65 -20.325 -4.256 -8.919 1.00 0.00 H new ATOM 0 HA HIS A 65 -19.445 -6.962 -8.886 1.00 0.00 H new ATOM 0 HB2 HIS A 65 -18.362 -4.397 -10.148 1.00 0.00 H new ATOM 0 HB3 HIS A 65 -17.648 -5.971 -10.435 1.00 0.00 H new ATOM 0 HD2 HIS A 65 -20.073 -3.890 -12.256 1.00 0.00 H new ATOM 0 HE1 HIS A 65 -21.629 -7.780 -12.764 1.00 0.00 H new ATOM 0 HE2 HIS A 65 -21.765 -5.371 -13.629 1.00 0.00 H new ATOM 927 N GLN A 66 -17.583 -4.722 -7.332 1.00 0.00 N ATOM 928 CA GLN A 66 -16.489 -4.568 -6.377 1.00 0.00 C ATOM 929 C GLN A 66 -16.780 -5.353 -5.107 1.00 0.00 C ATOM 930 O GLN A 66 -15.895 -5.982 -4.540 1.00 0.00 O ATOM 931 CB GLN A 66 -16.292 -3.084 -6.049 1.00 0.00 C ATOM 932 CG GLN A 66 -15.526 -2.401 -7.187 1.00 0.00 C ATOM 933 CD GLN A 66 -15.698 -0.891 -7.096 1.00 0.00 C ATOM 934 OE1 GLN A 66 -16.449 -0.404 -6.253 1.00 0.00 O ATOM 935 NE2 GLN A 66 -15.044 -0.118 -7.917 1.00 0.00 N ATOM 0 H GLN A 66 -18.050 -3.852 -7.587 1.00 0.00 H new ATOM 0 HA GLN A 66 -15.574 -4.959 -6.822 1.00 0.00 H new ATOM 0 HB2 GLN A 66 -17.259 -2.601 -5.908 1.00 0.00 H new ATOM 0 HB3 GLN A 66 -15.743 -2.978 -5.113 1.00 0.00 H new ATOM 0 HG2 GLN A 66 -14.468 -2.659 -7.131 1.00 0.00 H new ATOM 0 HG3 GLN A 66 -15.891 -2.760 -8.149 1.00 0.00 H new ATOM 0 HE21 GLN A 66 -14.422 -0.526 -8.615 1.00 0.00 H new ATOM 0 HE22 GLN A 66 -15.154 0.894 -7.861 1.00 0.00 H new ATOM 944 N LEU A 67 -18.021 -5.313 -4.664 1.00 0.00 N ATOM 945 CA LEU A 67 -18.419 -6.042 -3.467 1.00 0.00 C ATOM 946 C LEU A 67 -18.366 -7.532 -3.711 1.00 0.00 C ATOM 947 O LEU A 67 -17.976 -8.300 -2.840 1.00 0.00 O ATOM 948 CB LEU A 67 -19.833 -5.619 -3.035 1.00 0.00 C ATOM 949 CG LEU A 67 -19.744 -4.455 -2.036 1.00 0.00 C ATOM 950 CD1 LEU A 67 -19.236 -4.976 -0.671 1.00 0.00 C ATOM 951 CD2 LEU A 67 -18.782 -3.370 -2.570 1.00 0.00 C ATOM 0 H LEU A 67 -18.772 -4.786 -5.110 1.00 0.00 H new ATOM 0 HA LEU A 67 -17.721 -5.801 -2.665 1.00 0.00 H new ATOM 0 HB2 LEU A 67 -20.415 -5.319 -3.906 1.00 0.00 H new ATOM 0 HB3 LEU A 67 -20.352 -6.462 -2.580 1.00 0.00 H new ATOM 0 HG LEU A 67 -20.735 -4.020 -1.910 1.00 0.00 H new ATOM 0 HD11 LEU A 67 -19.174 -4.147 0.035 1.00 0.00 H new ATOM 0 HD12 LEU A 67 -19.927 -5.728 -0.289 1.00 0.00 H new ATOM 0 HD13 LEU A 67 -18.249 -5.421 -0.796 1.00 0.00 H new ATOM 0 HD21 LEU A 67 -18.726 -2.549 -1.855 1.00 0.00 H new ATOM 0 HD22 LEU A 67 -17.790 -3.800 -2.708 1.00 0.00 H new ATOM 0 HD23 LEU A 67 -19.151 -2.995 -3.525 1.00 0.00 H new ATOM 963 N ARG A 68 -18.791 -7.931 -4.888 1.00 0.00 N ATOM 964 CA ARG A 68 -18.807 -9.352 -5.224 1.00 0.00 C ATOM 965 C ARG A 68 -17.401 -9.946 -5.120 1.00 0.00 C ATOM 966 O ARG A 68 -17.200 -11.011 -4.522 1.00 0.00 O ATOM 967 CB ARG A 68 -19.329 -9.542 -6.655 1.00 0.00 C ATOM 968 CG ARG A 68 -19.461 -11.039 -6.967 1.00 0.00 C ATOM 969 CD ARG A 68 -20.537 -11.670 -6.069 1.00 0.00 C ATOM 970 NE ARG A 68 -21.147 -12.806 -6.742 1.00 0.00 N ATOM 971 CZ ARG A 68 -20.581 -14.005 -6.713 1.00 0.00 C ATOM 972 NH1 ARG A 68 -19.453 -14.180 -6.079 1.00 0.00 N ATOM 973 NH2 ARG A 68 -21.151 -15.008 -7.319 1.00 0.00 N ATOM 0 H ARG A 68 -19.127 -7.310 -5.624 1.00 0.00 H new ATOM 0 HA ARG A 68 -19.462 -9.864 -4.520 1.00 0.00 H new ATOM 0 HB2 ARG A 68 -20.296 -9.051 -6.767 1.00 0.00 H new ATOM 0 HB3 ARG A 68 -18.649 -9.072 -7.365 1.00 0.00 H new ATOM 0 HG2 ARG A 68 -19.723 -11.179 -8.016 1.00 0.00 H new ATOM 0 HG3 ARG A 68 -18.505 -11.538 -6.808 1.00 0.00 H new ATOM 0 HD2 ARG A 68 -20.093 -11.991 -5.127 1.00 0.00 H new ATOM 0 HD3 ARG A 68 -21.299 -10.929 -5.826 1.00 0.00 H new ATOM 0 HE ARG A 68 -22.025 -12.678 -7.245 1.00 0.00 H new ATOM 0 HH11 ARG A 68 -19.007 -13.394 -5.606 1.00 0.00 H new ATOM 0 HH12 ARG A 68 -19.018 -15.102 -6.057 1.00 0.00 H new ATOM 0 HH21 ARG A 68 -22.032 -14.870 -7.815 1.00 0.00 H new ATOM 0 HH22 ARG A 68 -20.717 -15.931 -7.297 1.00 0.00 H new ATOM 987 N VAL A 69 -16.432 -9.253 -5.699 1.00 0.00 N ATOM 988 CA VAL A 69 -15.049 -9.719 -5.664 1.00 0.00 C ATOM 989 C VAL A 69 -14.441 -9.486 -4.285 1.00 0.00 C ATOM 990 O VAL A 69 -13.907 -10.405 -3.667 1.00 0.00 O ATOM 991 CB VAL A 69 -14.228 -8.989 -6.735 1.00 0.00 C ATOM 992 CG1 VAL A 69 -14.755 -9.356 -8.123 1.00 0.00 C ATOM 993 CG2 VAL A 69 -14.344 -7.479 -6.534 1.00 0.00 C ATOM 0 H VAL A 69 -16.573 -8.373 -6.195 1.00 0.00 H new ATOM 0 HA VAL A 69 -15.034 -10.789 -5.870 1.00 0.00 H new ATOM 0 HB VAL A 69 -13.183 -9.287 -6.650 1.00 0.00 H new ATOM 0 HG11 VAL A 69 -14.171 -8.837 -8.883 1.00 0.00 H new ATOM 0 HG12 VAL A 69 -14.669 -10.432 -8.272 1.00 0.00 H new ATOM 0 HG13 VAL A 69 -15.801 -9.061 -8.205 1.00 0.00 H new ATOM 0 HG21 VAL A 69 -13.759 -6.964 -7.297 1.00 0.00 H new ATOM 0 HG22 VAL A 69 -15.389 -7.180 -6.615 1.00 0.00 H new ATOM 0 HG23 VAL A 69 -13.966 -7.213 -5.547 1.00 0.00 H new ATOM 1003 N LEU A 70 -14.527 -8.254 -3.808 1.00 0.00 N ATOM 1004 CA LEU A 70 -13.974 -7.911 -2.504 1.00 0.00 C ATOM 1005 C LEU A 70 -14.515 -8.867 -1.449 1.00 0.00 C ATOM 1006 O LEU A 70 -13.781 -9.288 -0.556 1.00 0.00 O ATOM 1007 CB LEU A 70 -14.362 -6.475 -2.135 1.00 0.00 C ATOM 1008 CG LEU A 70 -13.557 -5.482 -2.988 1.00 0.00 C ATOM 1009 CD1 LEU A 70 -14.159 -4.083 -2.859 1.00 0.00 C ATOM 1010 CD2 LEU A 70 -12.087 -5.462 -2.526 1.00 0.00 C ATOM 0 H LEU A 70 -14.971 -7.478 -4.299 1.00 0.00 H new ATOM 0 HA LEU A 70 -12.888 -7.992 -2.547 1.00 0.00 H new ATOM 0 HB2 LEU A 70 -15.430 -6.324 -2.296 1.00 0.00 H new ATOM 0 HB3 LEU A 70 -14.171 -6.298 -1.077 1.00 0.00 H new ATOM 0 HG LEU A 70 -13.597 -5.795 -4.031 1.00 0.00 H new ATOM 0 HD11 LEU A 70 -13.585 -3.383 -3.465 1.00 0.00 H new ATOM 0 HD12 LEU A 70 -15.193 -4.099 -3.204 1.00 0.00 H new ATOM 0 HD13 LEU A 70 -14.129 -3.769 -1.816 1.00 0.00 H new ATOM 0 HD21 LEU A 70 -11.524 -4.756 -3.136 1.00 0.00 H new ATOM 0 HD22 LEU A 70 -12.038 -5.158 -1.480 1.00 0.00 H new ATOM 0 HD23 LEU A 70 -11.658 -6.458 -2.635 1.00 0.00 H new ATOM 1022 N ARG A 71 -15.785 -9.213 -1.567 1.00 0.00 N ATOM 1023 CA ARG A 71 -16.405 -10.139 -0.631 1.00 0.00 C ATOM 1024 C ARG A 71 -15.829 -11.538 -0.805 1.00 0.00 C ATOM 1025 O ARG A 71 -15.562 -12.234 0.178 1.00 0.00 O ATOM 1026 CB ARG A 71 -17.919 -10.172 -0.847 1.00 0.00 C ATOM 1027 CG ARG A 71 -18.565 -11.114 0.171 1.00 0.00 C ATOM 1028 CD ARG A 71 -20.084 -11.071 0.013 1.00 0.00 C ATOM 1029 NE ARG A 71 -20.722 -11.853 1.065 1.00 0.00 N ATOM 1030 CZ ARG A 71 -22.033 -12.063 1.066 1.00 0.00 C ATOM 1031 NH1 ARG A 71 -22.774 -11.568 0.115 1.00 0.00 N ATOM 1032 NH2 ARG A 71 -22.580 -12.767 2.020 1.00 0.00 N ATOM 0 H ARG A 71 -16.407 -8.869 -2.299 1.00 0.00 H new ATOM 0 HA ARG A 71 -16.196 -9.796 0.382 1.00 0.00 H new ATOM 0 HB2 ARG A 71 -18.333 -9.169 -0.742 1.00 0.00 H new ATOM 0 HB3 ARG A 71 -18.144 -10.506 -1.860 1.00 0.00 H new ATOM 0 HG2 ARG A 71 -18.202 -12.131 0.023 1.00 0.00 H new ATOM 0 HG3 ARG A 71 -18.286 -10.820 1.183 1.00 0.00 H new ATOM 0 HD2 ARG A 71 -20.432 -10.039 0.055 1.00 0.00 H new ATOM 0 HD3 ARG A 71 -20.367 -11.463 -0.964 1.00 0.00 H new ATOM 0 HE ARG A 71 -20.151 -12.246 1.814 1.00 0.00 H new ATOM 0 HH11 ARG A 71 -22.347 -11.019 -0.631 1.00 0.00 H new ATOM 0 HH12 ARG A 71 -23.781 -11.730 0.117 1.00 0.00 H new ATOM 0 HH21 ARG A 71 -22.000 -13.155 2.764 1.00 0.00 H new ATOM 0 HH22 ARG A 71 -23.587 -12.929 2.021 1.00 0.00 H new ATOM 1046 N ASN A 72 -15.649 -11.953 -2.059 1.00 0.00 N ATOM 1047 CA ASN A 72 -15.113 -13.283 -2.333 1.00 0.00 C ATOM 1048 C ASN A 72 -13.724 -13.434 -1.720 1.00 0.00 C ATOM 1049 O ASN A 72 -13.466 -14.375 -0.969 1.00 0.00 O ATOM 1050 CB ASN A 72 -15.029 -13.498 -3.846 1.00 0.00 C ATOM 1051 CG ASN A 72 -16.429 -13.655 -4.428 1.00 0.00 C ATOM 1052 OD1 ASN A 72 -17.373 -13.961 -3.701 1.00 0.00 O ATOM 1053 ND2 ASN A 72 -16.621 -13.461 -5.704 1.00 0.00 N ATOM 0 H ASN A 72 -15.863 -11.397 -2.887 1.00 0.00 H new ATOM 0 HA ASN A 72 -15.776 -14.027 -1.891 1.00 0.00 H new ATOM 0 HB2 ASN A 72 -14.524 -12.653 -4.314 1.00 0.00 H new ATOM 0 HB3 ASN A 72 -14.434 -14.385 -4.063 1.00 0.00 H new ATOM 0 HD21 ASN A 72 -17.555 -13.563 -6.100 1.00 0.00 H new ATOM 0 HD22 ASN A 72 -15.837 -13.207 -6.305 1.00 0.00 H new ATOM 1060 N LEU A 73 -12.840 -12.494 -2.027 1.00 0.00 N ATOM 1061 CA LEU A 73 -11.488 -12.523 -1.481 1.00 0.00 C ATOM 1062 C LEU A 73 -11.510 -12.284 0.019 1.00 0.00 C ATOM 1063 O LEU A 73 -10.757 -12.909 0.766 1.00 0.00 O ATOM 1064 CB LEU A 73 -10.627 -11.457 -2.172 1.00 0.00 C ATOM 1065 CG LEU A 73 -10.145 -11.986 -3.531 1.00 0.00 C ATOM 1066 CD1 LEU A 73 -9.119 -13.120 -3.331 1.00 0.00 C ATOM 1067 CD2 LEU A 73 -11.352 -12.514 -4.326 1.00 0.00 C ATOM 0 H LEU A 73 -13.032 -11.707 -2.647 1.00 0.00 H new ATOM 0 HA LEU A 73 -11.058 -13.508 -1.665 1.00 0.00 H new ATOM 0 HB2 LEU A 73 -11.204 -10.543 -2.310 1.00 0.00 H new ATOM 0 HB3 LEU A 73 -9.772 -11.203 -1.545 1.00 0.00 H new ATOM 0 HG LEU A 73 -9.667 -11.175 -4.081 1.00 0.00 H new ATOM 0 HD11 LEU A 73 -8.786 -13.485 -4.303 1.00 0.00 H new ATOM 0 HD12 LEU A 73 -8.263 -12.742 -2.773 1.00 0.00 H new ATOM 0 HD13 LEU A 73 -9.582 -13.936 -2.776 1.00 0.00 H new ATOM 0 HD21 LEU A 73 -11.015 -12.891 -5.292 1.00 0.00 H new ATOM 0 HD22 LEU A 73 -11.830 -13.320 -3.769 1.00 0.00 H new ATOM 0 HD23 LEU A 73 -12.067 -11.706 -4.481 1.00 0.00 H new ATOM 1079 N GLY A 74 -12.364 -11.366 0.450 1.00 0.00 N ATOM 1080 CA GLY A 74 -12.472 -11.037 1.868 1.00 0.00 C ATOM 1081 C GLY A 74 -11.637 -9.809 2.207 1.00 0.00 C ATOM 1082 O GLY A 74 -10.424 -9.904 2.402 1.00 0.00 O ATOM 0 H GLY A 74 -12.990 -10.837 -0.157 1.00 0.00 H new ATOM 0 HA2 GLY A 74 -13.516 -10.854 2.124 1.00 0.00 H new ATOM 0 HA3 GLY A 74 -12.140 -11.884 2.468 1.00 0.00 H new ATOM 1086 N LEU A 75 -12.294 -8.656 2.275 1.00 0.00 N ATOM 1087 CA LEU A 75 -11.601 -7.417 2.594 1.00 0.00 C ATOM 1088 C LEU A 75 -12.591 -6.338 3.019 1.00 0.00 C ATOM 1089 O LEU A 75 -12.197 -5.258 3.454 1.00 0.00 O ATOM 1090 CB LEU A 75 -10.810 -6.932 1.373 1.00 0.00 C ATOM 1091 CG LEU A 75 -9.669 -5.999 1.828 1.00 0.00 C ATOM 1092 CD1 LEU A 75 -8.423 -6.828 2.155 1.00 0.00 C ATOM 1093 CD2 LEU A 75 -9.342 -5.005 0.712 1.00 0.00 C ATOM 0 H LEU A 75 -13.296 -8.555 2.115 1.00 0.00 H new ATOM 0 HA LEU A 75 -10.917 -7.610 3.420 1.00 0.00 H new ATOM 0 HB2 LEU A 75 -10.401 -7.785 0.831 1.00 0.00 H new ATOM 0 HB3 LEU A 75 -11.471 -6.405 0.686 1.00 0.00 H new ATOM 0 HG LEU A 75 -9.984 -5.454 2.718 1.00 0.00 H new ATOM 0 HD11 LEU A 75 -7.619 -6.166 2.476 1.00 0.00 H new ATOM 0 HD12 LEU A 75 -8.654 -7.532 2.954 1.00 0.00 H new ATOM 0 HD13 LEU A 75 -8.108 -7.377 1.268 1.00 0.00 H new ATOM 0 HD21 LEU A 75 -8.536 -4.347 1.036 1.00 0.00 H new ATOM 0 HD22 LEU A 75 -9.031 -5.549 -0.180 1.00 0.00 H new ATOM 0 HD23 LEU A 75 -10.226 -4.410 0.484 1.00 0.00 H new ATOM 1105 N VAL A 76 -13.877 -6.638 2.884 1.00 0.00 N ATOM 1106 CA VAL A 76 -14.922 -5.686 3.254 1.00 0.00 C ATOM 1107 C VAL A 76 -16.078 -6.408 3.926 1.00 0.00 C ATOM 1108 O VAL A 76 -16.203 -7.626 3.827 1.00 0.00 O ATOM 1109 CB VAL A 76 -15.423 -4.952 2.013 1.00 0.00 C ATOM 1110 CG1 VAL A 76 -14.263 -4.188 1.371 1.00 0.00 C ATOM 1111 CG2 VAL A 76 -15.989 -5.966 1.013 1.00 0.00 C ATOM 0 H VAL A 76 -14.222 -7.527 2.523 1.00 0.00 H new ATOM 0 HA VAL A 76 -14.503 -4.962 3.953 1.00 0.00 H new ATOM 0 HB VAL A 76 -16.206 -4.249 2.296 1.00 0.00 H new ATOM 0 HG11 VAL A 76 -14.619 -3.663 0.485 1.00 0.00 H new ATOM 0 HG12 VAL A 76 -13.864 -3.466 2.084 1.00 0.00 H new ATOM 0 HG13 VAL A 76 -13.478 -4.889 1.087 1.00 0.00 H new ATOM 0 HG21 VAL A 76 -16.347 -5.442 0.127 1.00 0.00 H new ATOM 0 HG22 VAL A 76 -15.208 -6.670 0.727 1.00 0.00 H new ATOM 0 HG23 VAL A 76 -16.816 -6.508 1.473 1.00 0.00 H new ATOM 1121 N VAL A 77 -16.927 -5.648 4.612 1.00 0.00 N ATOM 1122 CA VAL A 77 -18.079 -6.222 5.298 1.00 0.00 C ATOM 1123 C VAL A 77 -19.298 -5.320 5.138 1.00 0.00 C ATOM 1124 O VAL A 77 -19.170 -4.110 4.953 1.00 0.00 O ATOM 1125 CB VAL A 77 -17.760 -6.407 6.788 1.00 0.00 C ATOM 1126 CG1 VAL A 77 -19.055 -6.662 7.572 1.00 0.00 C ATOM 1127 CG2 VAL A 77 -16.820 -7.605 6.960 1.00 0.00 C ATOM 0 H VAL A 77 -16.839 -4.636 4.707 1.00 0.00 H new ATOM 0 HA VAL A 77 -18.302 -7.192 4.854 1.00 0.00 H new ATOM 0 HB VAL A 77 -17.282 -5.504 7.168 1.00 0.00 H new ATOM 0 HG11 VAL A 77 -18.821 -6.792 8.629 1.00 0.00 H new ATOM 0 HG12 VAL A 77 -19.727 -5.812 7.451 1.00 0.00 H new ATOM 0 HG13 VAL A 77 -19.538 -7.563 7.194 1.00 0.00 H new ATOM 0 HG21 VAL A 77 -16.591 -7.739 8.017 1.00 0.00 H new ATOM 0 HG22 VAL A 77 -17.302 -8.504 6.576 1.00 0.00 H new ATOM 0 HG23 VAL A 77 -15.897 -7.425 6.409 1.00 0.00 H new ATOM 1137 N GLY A 78 -20.484 -5.919 5.229 1.00 0.00 N ATOM 1138 CA GLY A 78 -21.726 -5.162 5.108 1.00 0.00 C ATOM 1139 C GLY A 78 -22.788 -5.712 6.049 1.00 0.00 C ATOM 1140 O GLY A 78 -22.779 -6.894 6.389 1.00 0.00 O ATOM 0 H GLY A 78 -20.610 -6.919 5.385 1.00 0.00 H new ATOM 0 HA2 GLY A 78 -21.541 -4.112 5.335 1.00 0.00 H new ATOM 0 HA3 GLY A 78 -22.086 -5.207 4.080 1.00 0.00 H new ATOM 1144 N ASP A 79 -23.705 -4.844 6.468 1.00 0.00 N ATOM 1145 CA ASP A 79 -24.782 -5.248 7.376 1.00 0.00 C ATOM 1146 C ASP A 79 -26.117 -4.724 6.877 1.00 0.00 C ATOM 1147 O ASP A 79 -26.392 -3.529 6.960 1.00 0.00 O ATOM 1148 CB ASP A 79 -24.508 -4.711 8.781 1.00 0.00 C ATOM 1149 CG ASP A 79 -24.075 -3.251 8.706 1.00 0.00 C ATOM 1150 OD1 ASP A 79 -23.106 -2.979 8.017 1.00 0.00 O ATOM 1151 OD2 ASP A 79 -24.719 -2.428 9.336 1.00 0.00 O ATOM 0 H ASP A 79 -23.727 -3.861 6.197 1.00 0.00 H new ATOM 0 HA ASP A 79 -24.821 -6.337 7.409 1.00 0.00 H new ATOM 0 HB2 ASP A 79 -25.404 -4.802 9.395 1.00 0.00 H new ATOM 0 HB3 ASP A 79 -23.731 -5.305 9.261 1.00 0.00 H new ATOM 1251 N VAL A 86 -25.448 -0.965 5.687 1.00 0.00 N ATOM 1252 CA VAL A 86 -24.190 -0.227 5.808 1.00 0.00 C ATOM 1253 C VAL A 86 -23.017 -1.056 5.297 1.00 0.00 C ATOM 1254 O VAL A 86 -22.784 -2.168 5.759 1.00 0.00 O ATOM 1255 CB VAL A 86 -23.953 0.135 7.271 1.00 0.00 C ATOM 1256 CG1 VAL A 86 -22.678 0.967 7.395 1.00 0.00 C ATOM 1257 CG2 VAL A 86 -25.145 0.935 7.793 1.00 0.00 C ATOM 0 HA VAL A 86 -24.263 0.678 5.204 1.00 0.00 H new ATOM 0 HB VAL A 86 -23.842 -0.776 7.859 1.00 0.00 H new ATOM 0 HG11 VAL A 86 -22.512 1.224 8.441 1.00 0.00 H new ATOM 0 HG12 VAL A 86 -21.830 0.391 7.023 1.00 0.00 H new ATOM 0 HG13 VAL A 86 -22.781 1.880 6.809 1.00 0.00 H new ATOM 0 HG21 VAL A 86 -24.979 1.195 8.838 1.00 0.00 H new ATOM 0 HG22 VAL A 86 -25.257 1.846 7.206 1.00 0.00 H new ATOM 0 HG23 VAL A 86 -26.051 0.335 7.708 1.00 0.00 H new ATOM 1267 N TYR A 87 -22.269 -0.494 4.347 1.00 0.00 N ATOM 1268 CA TYR A 87 -21.098 -1.180 3.790 1.00 0.00 C ATOM 1269 C TYR A 87 -19.820 -0.509 4.274 1.00 0.00 C ATOM 1270 O TYR A 87 -19.651 0.696 4.123 1.00 0.00 O ATOM 1271 CB TYR A 87 -21.151 -1.159 2.253 1.00 0.00 C ATOM 1272 CG TYR A 87 -21.873 -2.389 1.748 1.00 0.00 C ATOM 1273 CD1 TYR A 87 -21.329 -3.659 1.991 1.00 0.00 C ATOM 1274 CD2 TYR A 87 -23.073 -2.267 1.044 1.00 0.00 C ATOM 1275 CE1 TYR A 87 -21.988 -4.801 1.533 1.00 0.00 C ATOM 1276 CE2 TYR A 87 -23.733 -3.410 0.585 1.00 0.00 C ATOM 1277 CZ TYR A 87 -23.191 -4.677 0.829 1.00 0.00 C ATOM 1278 OH TYR A 87 -23.843 -5.804 0.376 1.00 0.00 O ATOM 0 H TYR A 87 -22.449 0.427 3.948 1.00 0.00 H new ATOM 0 HA TYR A 87 -21.106 -2.216 4.129 1.00 0.00 H new ATOM 0 HB2 TYR A 87 -21.662 -0.260 1.910 1.00 0.00 H new ATOM 0 HB3 TYR A 87 -20.141 -1.126 1.846 1.00 0.00 H new ATOM 0 HD1 TYR A 87 -20.400 -3.753 2.533 1.00 0.00 H new ATOM 0 HD2 TYR A 87 -23.491 -1.289 0.854 1.00 0.00 H new ATOM 0 HE1 TYR A 87 -21.570 -5.779 1.722 1.00 0.00 H new ATOM 0 HE2 TYR A 87 -24.662 -3.316 0.042 1.00 0.00 H new ATOM 0 HH TYR A 87 -24.663 -5.542 -0.092 1.00 0.00 H new ATOM 1288 N SER A 88 -18.927 -1.302 4.859 1.00 0.00 N ATOM 1289 CA SER A 88 -17.667 -0.777 5.367 1.00 0.00 C ATOM 1290 C SER A 88 -16.571 -1.833 5.262 1.00 0.00 C ATOM 1291 O SER A 88 -16.848 -3.003 5.025 1.00 0.00 O ATOM 1292 CB SER A 88 -17.830 -0.353 6.828 1.00 0.00 C ATOM 1293 OG SER A 88 -18.881 0.599 6.925 1.00 0.00 O ATOM 0 H SER A 88 -19.053 -2.305 4.992 1.00 0.00 H new ATOM 0 HA SER A 88 -17.384 0.088 4.767 1.00 0.00 H new ATOM 0 HB2 SER A 88 -18.052 -1.221 7.448 1.00 0.00 H new ATOM 0 HB3 SER A 88 -16.900 0.076 7.200 1.00 0.00 H new ATOM 0 HG SER A 88 -18.990 0.872 7.860 1.00 0.00 H new ATOM 1299 N LEU A 89 -15.328 -1.405 5.432 1.00 0.00 N ATOM 1300 CA LEU A 89 -14.193 -2.310 5.345 1.00 0.00 C ATOM 1301 C LEU A 89 -14.292 -3.387 6.421 1.00 0.00 C ATOM 1302 O LEU A 89 -14.893 -3.173 7.473 1.00 0.00 O ATOM 1303 CB LEU A 89 -12.886 -1.533 5.524 1.00 0.00 C ATOM 1304 CG LEU A 89 -12.965 -0.215 4.752 1.00 0.00 C ATOM 1305 CD1 LEU A 89 -11.604 0.478 4.780 1.00 0.00 C ATOM 1306 CD2 LEU A 89 -13.371 -0.488 3.303 1.00 0.00 C ATOM 0 H LEU A 89 -15.081 -0.436 5.631 1.00 0.00 H new ATOM 0 HA LEU A 89 -14.202 -2.782 4.363 1.00 0.00 H new ATOM 0 HB2 LEU A 89 -12.709 -1.337 6.582 1.00 0.00 H new ATOM 0 HB3 LEU A 89 -12.046 -2.127 5.165 1.00 0.00 H new ATOM 0 HG LEU A 89 -13.710 0.430 5.219 1.00 0.00 H new ATOM 0 HD11 LEU A 89 -11.662 1.417 4.229 1.00 0.00 H new ATOM 0 HD12 LEU A 89 -11.320 0.680 5.813 1.00 0.00 H new ATOM 0 HD13 LEU A 89 -10.857 -0.168 4.318 1.00 0.00 H new ATOM 0 HD21 LEU A 89 -13.426 0.454 2.757 1.00 0.00 H new ATOM 0 HD22 LEU A 89 -12.631 -1.137 2.834 1.00 0.00 H new ATOM 0 HD23 LEU A 89 -14.346 -0.976 3.284 1.00 0.00 H new ATOM 1318 N TYR A 90 -13.709 -4.550 6.146 1.00 0.00 N ATOM 1319 CA TYR A 90 -13.753 -5.652 7.093 1.00 0.00 C ATOM 1320 C TYR A 90 -13.221 -5.209 8.449 1.00 0.00 C ATOM 1321 O TYR A 90 -13.856 -5.442 9.476 1.00 0.00 O ATOM 1322 CB TYR A 90 -12.904 -6.821 6.570 1.00 0.00 C ATOM 1323 CG TYR A 90 -13.302 -8.099 7.272 1.00 0.00 C ATOM 1324 CD1 TYR A 90 -12.968 -8.298 8.616 1.00 0.00 C ATOM 1325 CD2 TYR A 90 -14.016 -9.083 6.578 1.00 0.00 C ATOM 1326 CE1 TYR A 90 -13.345 -9.476 9.265 1.00 0.00 C ATOM 1327 CE2 TYR A 90 -14.396 -10.261 7.229 1.00 0.00 C ATOM 1328 CZ TYR A 90 -14.060 -10.458 8.573 1.00 0.00 C ATOM 1329 OH TYR A 90 -14.434 -11.620 9.213 1.00 0.00 O ATOM 0 H TYR A 90 -13.205 -4.750 5.282 1.00 0.00 H new ATOM 0 HA TYR A 90 -14.789 -5.972 7.205 1.00 0.00 H new ATOM 0 HB2 TYR A 90 -13.041 -6.929 5.494 1.00 0.00 H new ATOM 0 HB3 TYR A 90 -11.846 -6.618 6.738 1.00 0.00 H new ATOM 0 HD1 TYR A 90 -12.418 -7.539 9.153 1.00 0.00 H new ATOM 0 HD2 TYR A 90 -14.273 -8.932 5.540 1.00 0.00 H new ATOM 0 HE1 TYR A 90 -13.084 -9.628 10.302 1.00 0.00 H new ATOM 0 HE2 TYR A 90 -14.949 -11.019 6.694 1.00 0.00 H new ATOM 0 HH TYR A 90 -14.925 -12.194 8.588 1.00 0.00 H new ATOM 1339 N ASP A 91 -12.054 -4.572 8.449 1.00 0.00 N ATOM 1340 CA ASP A 91 -11.442 -4.096 9.692 1.00 0.00 C ATOM 1341 C ASP A 91 -11.011 -2.646 9.548 1.00 0.00 C ATOM 1342 O ASP A 91 -11.194 -2.032 8.499 1.00 0.00 O ATOM 1343 CB ASP A 91 -10.229 -4.965 10.039 1.00 0.00 C ATOM 1344 CG ASP A 91 -10.686 -6.311 10.595 1.00 0.00 C ATOM 1345 OD1 ASP A 91 -11.792 -6.379 11.105 1.00 0.00 O ATOM 1346 OD2 ASP A 91 -9.924 -7.259 10.495 1.00 0.00 O ATOM 0 H ASP A 91 -11.513 -4.373 7.608 1.00 0.00 H new ATOM 0 HA ASP A 91 -12.177 -4.165 10.493 1.00 0.00 H new ATOM 0 HB2 ASP A 91 -9.617 -5.119 9.150 1.00 0.00 H new ATOM 0 HB3 ASP A 91 -9.604 -4.454 10.772 1.00 0.00 H new ATOM 1351 N THR A 92 -10.439 -2.100 10.617 1.00 0.00 N ATOM 1352 CA THR A 92 -9.982 -0.712 10.609 1.00 0.00 C ATOM 1353 C THR A 92 -8.499 -0.642 10.266 1.00 0.00 C ATOM 1354 O THR A 92 -7.991 0.408 9.877 1.00 0.00 O ATOM 1355 CB THR A 92 -10.225 -0.075 11.978 1.00 0.00 C ATOM 1356 OG1 THR A 92 -11.563 -0.328 12.385 1.00 0.00 O ATOM 1357 CG2 THR A 92 -9.997 1.435 11.883 1.00 0.00 C ATOM 0 H THR A 92 -10.281 -2.593 11.496 1.00 0.00 H new ATOM 0 HA THR A 92 -10.544 -0.166 9.852 1.00 0.00 H new ATOM 0 HB THR A 92 -9.536 -0.502 12.707 1.00 0.00 H new ATOM 0 HG1 THR A 92 -11.720 0.078 13.263 1.00 0.00 H new ATOM 0 HG21 THR A 92 -10.170 1.891 12.858 1.00 0.00 H new ATOM 0 HG22 THR A 92 -8.972 1.629 11.568 1.00 0.00 H new ATOM 0 HG23 THR A 92 -10.687 1.862 11.155 1.00 0.00 H new ATOM 1365 N HIS A 93 -7.807 -1.772 10.406 1.00 0.00 N ATOM 1366 CA HIS A 93 -6.381 -1.821 10.101 1.00 0.00 C ATOM 1367 C HIS A 93 -6.088 -1.074 8.799 1.00 0.00 C ATOM 1368 O HIS A 93 -5.384 -0.058 8.793 1.00 0.00 O ATOM 1369 CB HIS A 93 -5.930 -3.282 9.970 1.00 0.00 C ATOM 1370 CG HIS A 93 -5.872 -3.915 11.335 1.00 0.00 C ATOM 1371 ND1 HIS A 93 -4.866 -3.621 12.242 1.00 0.00 N ATOM 1372 CD2 HIS A 93 -6.688 -4.824 11.961 1.00 0.00 C ATOM 1373 CE1 HIS A 93 -5.101 -4.340 13.353 1.00 0.00 C ATOM 1374 NE2 HIS A 93 -6.199 -5.092 13.235 1.00 0.00 N ATOM 0 H HIS A 93 -8.206 -2.655 10.725 1.00 0.00 H new ATOM 0 HA HIS A 93 -5.833 -1.342 10.912 1.00 0.00 H new ATOM 0 HB2 HIS A 93 -6.622 -3.831 9.332 1.00 0.00 H new ATOM 0 HB3 HIS A 93 -4.951 -3.330 9.493 1.00 0.00 H new ATOM 0 HD2 HIS A 93 -7.575 -5.264 11.530 1.00 0.00 H new ATOM 0 HE1 HIS A 93 -4.478 -4.313 14.235 1.00 0.00 H new ATOM 0 HE2 HIS A 93 -6.594 -5.726 13.930 1.00 0.00 H new ATOM 1382 N VAL A 94 -6.635 -1.577 7.698 1.00 0.00 N ATOM 1383 CA VAL A 94 -6.426 -0.947 6.401 1.00 0.00 C ATOM 1384 C VAL A 94 -6.688 0.554 6.496 1.00 0.00 C ATOM 1385 O VAL A 94 -6.015 1.355 5.842 1.00 0.00 O ATOM 1386 CB VAL A 94 -7.361 -1.570 5.364 1.00 0.00 C ATOM 1387 CG1 VAL A 94 -7.092 -3.073 5.270 1.00 0.00 C ATOM 1388 CG2 VAL A 94 -8.814 -1.340 5.786 1.00 0.00 C ATOM 0 H VAL A 94 -7.221 -2.411 7.677 1.00 0.00 H new ATOM 0 HA VAL A 94 -5.392 -1.107 6.095 1.00 0.00 H new ATOM 0 HB VAL A 94 -7.185 -1.108 4.393 1.00 0.00 H new ATOM 0 HG11 VAL A 94 -7.759 -3.516 4.531 1.00 0.00 H new ATOM 0 HG12 VAL A 94 -6.057 -3.239 4.971 1.00 0.00 H new ATOM 0 HG13 VAL A 94 -7.268 -3.536 6.241 1.00 0.00 H new ATOM 0 HG21 VAL A 94 -9.482 -1.784 5.048 1.00 0.00 H new ATOM 0 HG22 VAL A 94 -8.988 -1.803 6.757 1.00 0.00 H new ATOM 0 HG23 VAL A 94 -9.008 -0.270 5.854 1.00 0.00 H new ATOM 1398 N ALA A 95 -7.656 0.928 7.323 1.00 0.00 N ATOM 1399 CA ALA A 95 -7.985 2.338 7.506 1.00 0.00 C ATOM 1400 C ALA A 95 -6.808 3.077 8.135 1.00 0.00 C ATOM 1401 O ALA A 95 -6.533 4.226 7.796 1.00 0.00 O ATOM 1402 CB ALA A 95 -9.224 2.471 8.401 1.00 0.00 C ATOM 0 H ALA A 95 -8.223 0.283 7.873 1.00 0.00 H new ATOM 0 HA ALA A 95 -8.197 2.780 6.532 1.00 0.00 H new ATOM 0 HB1 ALA A 95 -9.465 3.526 8.534 1.00 0.00 H new ATOM 0 HB2 ALA A 95 -10.067 1.962 7.933 1.00 0.00 H new ATOM 0 HB3 ALA A 95 -9.021 2.020 9.372 1.00 0.00 H new ATOM 1408 N GLN A 96 -6.123 2.410 9.057 1.00 0.00 N ATOM 1409 CA GLN A 96 -4.979 3.017 9.728 1.00 0.00 C ATOM 1410 C GLN A 96 -3.880 3.316 8.716 1.00 0.00 C ATOM 1411 O GLN A 96 -3.300 4.408 8.710 1.00 0.00 O ATOM 1412 CB GLN A 96 -4.443 2.069 10.805 1.00 0.00 C ATOM 1413 CG GLN A 96 -5.520 1.836 11.866 1.00 0.00 C ATOM 1414 CD GLN A 96 -5.801 3.134 12.615 1.00 0.00 C ATOM 1415 OE1 GLN A 96 -4.873 3.796 13.079 1.00 0.00 O ATOM 1416 NE2 GLN A 96 -7.032 3.539 12.764 1.00 0.00 N ATOM 0 H GLN A 96 -6.337 1.458 9.355 1.00 0.00 H new ATOM 0 HA GLN A 96 -5.298 3.949 10.196 1.00 0.00 H new ATOM 0 HB2 GLN A 96 -4.150 1.120 10.355 1.00 0.00 H new ATOM 0 HB3 GLN A 96 -3.550 2.493 11.265 1.00 0.00 H new ATOM 0 HG2 GLN A 96 -6.434 1.473 11.395 1.00 0.00 H new ATOM 0 HG3 GLN A 96 -5.193 1.066 12.565 1.00 0.00 H new ATOM 0 HE21 GLN A 96 -7.800 2.989 12.379 1.00 0.00 H new ATOM 0 HE22 GLN A 96 -7.227 4.406 13.266 1.00 0.00 H new ATOM 1425 N LEU A 97 -3.598 2.342 7.858 1.00 0.00 N ATOM 1426 CA LEU A 97 -2.553 2.521 6.846 1.00 0.00 C ATOM 1427 C LEU A 97 -2.918 3.674 5.911 1.00 0.00 C ATOM 1428 O LEU A 97 -2.077 4.509 5.579 1.00 0.00 O ATOM 1429 CB LEU A 97 -2.395 1.234 6.030 1.00 0.00 C ATOM 1430 CG LEU A 97 -1.609 0.199 6.840 1.00 0.00 C ATOM 1431 CD1 LEU A 97 -2.479 -0.317 7.992 1.00 0.00 C ATOM 1432 CD2 LEU A 97 -1.219 -0.965 5.928 1.00 0.00 C ATOM 0 H LEU A 97 -4.066 1.436 7.838 1.00 0.00 H new ATOM 0 HA LEU A 97 -1.613 2.751 7.348 1.00 0.00 H new ATOM 0 HB2 LEU A 97 -3.375 0.836 5.768 1.00 0.00 H new ATOM 0 HB3 LEU A 97 -1.877 1.447 5.095 1.00 0.00 H new ATOM 0 HG LEU A 97 -0.709 0.659 7.248 1.00 0.00 H new ATOM 0 HD11 LEU A 97 -1.920 -1.054 8.569 1.00 0.00 H new ATOM 0 HD12 LEU A 97 -2.757 0.515 8.639 1.00 0.00 H new ATOM 0 HD13 LEU A 97 -3.380 -0.780 7.589 1.00 0.00 H new ATOM 0 HD21 LEU A 97 -0.659 -1.704 6.501 1.00 0.00 H new ATOM 0 HD22 LEU A 97 -2.119 -1.426 5.522 1.00 0.00 H new ATOM 0 HD23 LEU A 97 -0.600 -0.595 5.110 1.00 0.00 H new ATOM 1444 N LEU A 98 -4.179 3.716 5.500 1.00 0.00 N ATOM 1445 CA LEU A 98 -4.650 4.766 4.617 1.00 0.00 C ATOM 1446 C LEU A 98 -4.591 6.117 5.322 1.00 0.00 C ATOM 1447 O LEU A 98 -4.293 7.137 4.705 1.00 0.00 O ATOM 1448 CB LEU A 98 -6.086 4.476 4.165 1.00 0.00 C ATOM 1449 CG LEU A 98 -6.514 5.504 3.106 1.00 0.00 C ATOM 1450 CD1 LEU A 98 -5.664 5.341 1.834 1.00 0.00 C ATOM 1451 CD2 LEU A 98 -7.993 5.301 2.770 1.00 0.00 C ATOM 0 H LEU A 98 -4.890 3.035 5.765 1.00 0.00 H new ATOM 0 HA LEU A 98 -4.003 4.797 3.741 1.00 0.00 H new ATOM 0 HB2 LEU A 98 -6.152 3.468 3.755 1.00 0.00 H new ATOM 0 HB3 LEU A 98 -6.762 4.517 5.019 1.00 0.00 H new ATOM 0 HG LEU A 98 -6.364 6.509 3.501 1.00 0.00 H new ATOM 0 HD11 LEU A 98 -5.977 6.075 1.091 1.00 0.00 H new ATOM 0 HD12 LEU A 98 -4.613 5.495 2.077 1.00 0.00 H new ATOM 0 HD13 LEU A 98 -5.800 4.337 1.432 1.00 0.00 H new ATOM 0 HD21 LEU A 98 -8.299 6.029 2.019 1.00 0.00 H new ATOM 0 HD22 LEU A 98 -8.143 4.294 2.381 1.00 0.00 H new ATOM 0 HD23 LEU A 98 -8.592 5.435 3.670 1.00 0.00 H new ATOM 1463 N ASP A 99 -4.892 6.115 6.615 1.00 0.00 N ATOM 1464 CA ASP A 99 -4.880 7.349 7.393 1.00 0.00 C ATOM 1465 C ASP A 99 -3.485 7.967 7.365 1.00 0.00 C ATOM 1466 O ASP A 99 -3.336 9.173 7.158 1.00 0.00 O ATOM 1467 CB ASP A 99 -5.286 7.055 8.839 1.00 0.00 C ATOM 1468 CG ASP A 99 -6.779 6.751 8.908 1.00 0.00 C ATOM 1469 OD1 ASP A 99 -7.451 6.951 7.909 1.00 0.00 O ATOM 1470 OD2 ASP A 99 -7.229 6.323 9.958 1.00 0.00 O ATOM 0 H ASP A 99 -5.145 5.281 7.144 1.00 0.00 H new ATOM 0 HA ASP A 99 -5.591 8.051 6.957 1.00 0.00 H new ATOM 0 HB2 ASP A 99 -4.716 6.208 9.221 1.00 0.00 H new ATOM 0 HB3 ASP A 99 -5.050 7.910 9.473 1.00 0.00 H new ATOM 1475 N GLU A 100 -2.468 7.135 7.571 1.00 0.00 N ATOM 1476 CA GLU A 100 -1.088 7.622 7.556 1.00 0.00 C ATOM 1477 C GLU A 100 -0.724 8.114 6.160 1.00 0.00 C ATOM 1478 O GLU A 100 -0.269 9.246 5.993 1.00 0.00 O ATOM 1479 CB GLU A 100 -0.141 6.497 7.977 1.00 0.00 C ATOM 1480 CG GLU A 100 -0.151 6.353 9.501 1.00 0.00 C ATOM 1481 CD GLU A 100 -1.522 5.879 9.969 1.00 0.00 C ATOM 1482 OE1 GLU A 100 -2.444 6.676 9.937 1.00 0.00 O ATOM 1483 OE2 GLU A 100 -1.630 4.729 10.355 1.00 0.00 O ATOM 0 H GLU A 100 -2.568 6.135 7.748 1.00 0.00 H new ATOM 0 HA GLU A 100 -0.993 8.451 8.257 1.00 0.00 H new ATOM 0 HB2 GLU A 100 -0.446 5.560 7.512 1.00 0.00 H new ATOM 0 HB3 GLU A 100 0.870 6.711 7.630 1.00 0.00 H new ATOM 0 HG2 GLU A 100 0.615 5.643 9.813 1.00 0.00 H new ATOM 0 HG3 GLU A 100 0.092 7.308 9.967 1.00 0.00 H new ATOM 1490 N ALA A 101 -0.931 7.260 5.163 1.00 0.00 N ATOM 1491 CA ALA A 101 -0.627 7.639 3.785 1.00 0.00 C ATOM 1492 C ALA A 101 -1.323 8.949 3.433 1.00 0.00 C ATOM 1493 O ALA A 101 -0.736 9.823 2.788 1.00 0.00 O ATOM 1494 CB ALA A 101 -1.102 6.525 2.824 1.00 0.00 C ATOM 0 H ALA A 101 -1.301 6.317 5.278 1.00 0.00 H new ATOM 0 HA ALA A 101 0.450 7.773 3.685 1.00 0.00 H new ATOM 0 HB1 ALA A 101 -0.875 6.809 1.797 1.00 0.00 H new ATOM 0 HB2 ALA A 101 -0.589 5.594 3.065 1.00 0.00 H new ATOM 0 HB3 ALA A 101 -2.178 6.385 2.932 1.00 0.00 H new ATOM 1500 N ILE A 102 -2.583 9.068 3.833 1.00 0.00 N ATOM 1501 CA ILE A 102 -3.342 10.269 3.524 1.00 0.00 C ATOM 1502 C ILE A 102 -2.679 11.492 4.140 1.00 0.00 C ATOM 1503 O ILE A 102 -2.508 12.507 3.472 1.00 0.00 O ATOM 1504 CB ILE A 102 -4.776 10.132 4.064 1.00 0.00 C ATOM 1505 CG1 ILE A 102 -5.592 9.211 3.143 1.00 0.00 C ATOM 1506 CG2 ILE A 102 -5.451 11.517 4.134 1.00 0.00 C ATOM 1507 CD1 ILE A 102 -6.137 10.005 1.947 1.00 0.00 C ATOM 0 H ILE A 102 -3.092 8.360 4.363 1.00 0.00 H new ATOM 0 HA ILE A 102 -3.371 10.393 2.441 1.00 0.00 H new ATOM 0 HB ILE A 102 -4.736 9.703 5.065 1.00 0.00 H new ATOM 0 HG12 ILE A 102 -4.967 8.391 2.790 1.00 0.00 H new ATOM 0 HG13 ILE A 102 -6.417 8.766 3.700 1.00 0.00 H new ATOM 0 HG21 ILE A 102 -6.466 11.408 4.517 1.00 0.00 H new ATOM 0 HG22 ILE A 102 -4.880 12.167 4.797 1.00 0.00 H new ATOM 0 HG23 ILE A 102 -5.485 11.956 3.137 1.00 0.00 H new ATOM 0 HD11 ILE A 102 -6.713 9.342 1.302 1.00 0.00 H new ATOM 0 HD12 ILE A 102 -6.779 10.809 2.306 1.00 0.00 H new ATOM 0 HD13 ILE A 102 -5.306 10.428 1.382 1.00 0.00 H new ATOM 1519 N TYR A 103 -2.325 11.393 5.408 1.00 0.00 N ATOM 1520 CA TYR A 103 -1.687 12.508 6.097 1.00 0.00 C ATOM 1521 C TYR A 103 -0.345 12.832 5.453 1.00 0.00 C ATOM 1522 O TYR A 103 0.018 13.998 5.306 1.00 0.00 O ATOM 1523 CB TYR A 103 -1.487 12.156 7.579 1.00 0.00 C ATOM 1524 CG TYR A 103 -2.738 12.494 8.360 1.00 0.00 C ATOM 1525 CD1 TYR A 103 -3.985 12.021 7.930 1.00 0.00 C ATOM 1526 CD2 TYR A 103 -2.650 13.288 9.509 1.00 0.00 C ATOM 1527 CE1 TYR A 103 -5.139 12.340 8.649 1.00 0.00 C ATOM 1528 CE2 TYR A 103 -3.806 13.606 10.228 1.00 0.00 C ATOM 1529 CZ TYR A 103 -5.051 13.133 9.799 1.00 0.00 C ATOM 1530 OH TYR A 103 -6.190 13.447 10.508 1.00 0.00 O ATOM 0 H TYR A 103 -2.465 10.561 5.981 1.00 0.00 H new ATOM 0 HA TYR A 103 -2.330 13.384 6.019 1.00 0.00 H new ATOM 0 HB2 TYR A 103 -1.258 11.095 7.683 1.00 0.00 H new ATOM 0 HB3 TYR A 103 -0.636 12.706 7.981 1.00 0.00 H new ATOM 0 HD1 TYR A 103 -4.054 11.410 7.042 1.00 0.00 H new ATOM 0 HD2 TYR A 103 -1.690 13.655 9.840 1.00 0.00 H new ATOM 0 HE1 TYR A 103 -6.100 11.975 8.318 1.00 0.00 H new ATOM 0 HE2 TYR A 103 -3.738 14.217 11.116 1.00 0.00 H new ATOM 0 HH TYR A 103 -5.952 14.003 11.279 1.00 0.00 H new ATOM 1540 N HIS A 104 0.388 11.791 5.080 1.00 0.00 N ATOM 1541 CA HIS A 104 1.693 11.978 4.460 1.00 0.00 C ATOM 1542 C HIS A 104 1.567 12.773 3.167 1.00 0.00 C ATOM 1543 O HIS A 104 2.317 13.722 2.935 1.00 0.00 O ATOM 1544 CB HIS A 104 2.326 10.618 4.158 1.00 0.00 C ATOM 1545 CG HIS A 104 3.650 10.819 3.477 1.00 0.00 C ATOM 1546 ND1 HIS A 104 4.711 11.461 4.093 1.00 0.00 N ATOM 1547 CD2 HIS A 104 4.098 10.471 2.225 1.00 0.00 C ATOM 1548 CE1 HIS A 104 5.737 11.480 3.222 1.00 0.00 C ATOM 1549 NE2 HIS A 104 5.416 10.889 2.067 1.00 0.00 N ATOM 0 H HIS A 104 0.105 10.818 5.194 1.00 0.00 H new ATOM 0 HA HIS A 104 2.325 12.532 5.154 1.00 0.00 H new ATOM 0 HB2 HIS A 104 2.462 10.056 5.082 1.00 0.00 H new ATOM 0 HB3 HIS A 104 1.664 10.030 3.522 1.00 0.00 H new ATOM 0 HD2 HIS A 104 3.516 9.952 1.478 1.00 0.00 H new ATOM 0 HE1 HIS A 104 6.701 11.919 3.431 1.00 0.00 H new ATOM 0 HE2 HIS A 104 6.010 10.770 1.246 1.00 0.00 H new ATOM 1557 N SER A 105 0.611 12.385 2.330 1.00 0.00 N ATOM 1558 CA SER A 105 0.390 13.071 1.064 1.00 0.00 C ATOM 1559 C SER A 105 -0.287 14.419 1.278 1.00 0.00 C ATOM 1560 O SER A 105 0.017 15.397 0.599 1.00 0.00 O ATOM 1561 CB SER A 105 -0.469 12.206 0.145 1.00 0.00 C ATOM 1562 OG SER A 105 -0.967 13.005 -0.921 1.00 0.00 O ATOM 0 H SER A 105 -0.020 11.603 2.505 1.00 0.00 H new ATOM 0 HA SER A 105 1.361 13.244 0.601 1.00 0.00 H new ATOM 0 HB2 SER A 105 0.120 11.378 -0.250 1.00 0.00 H new ATOM 0 HB3 SER A 105 -1.296 11.770 0.705 1.00 0.00 H new ATOM 0 HG SER A 105 -1.518 12.453 -1.514 1.00 0.00 H new ATOM 1568 N GLU A 106 -1.223 14.460 2.222 1.00 0.00 N ATOM 1569 CA GLU A 106 -1.954 15.683 2.506 1.00 0.00 C ATOM 1570 C GLU A 106 -1.002 16.799 2.917 1.00 0.00 C ATOM 1571 O GLU A 106 -1.192 17.955 2.540 1.00 0.00 O ATOM 1572 CB GLU A 106 -2.967 15.436 3.632 1.00 0.00 C ATOM 1573 CG GLU A 106 -3.808 16.698 3.853 1.00 0.00 C ATOM 1574 CD GLU A 106 -4.877 16.437 4.907 1.00 0.00 C ATOM 1575 OE1 GLU A 106 -4.782 15.426 5.584 1.00 0.00 O ATOM 1576 OE2 GLU A 106 -5.778 17.251 5.024 1.00 0.00 O ATOM 0 H GLU A 106 -1.490 13.662 2.799 1.00 0.00 H new ATOM 0 HA GLU A 106 -2.479 15.986 1.600 1.00 0.00 H new ATOM 0 HB2 GLU A 106 -3.613 14.596 3.376 1.00 0.00 H new ATOM 0 HB3 GLU A 106 -2.446 15.168 4.551 1.00 0.00 H new ATOM 0 HG2 GLU A 106 -3.167 17.521 4.170 1.00 0.00 H new ATOM 0 HG3 GLU A 106 -4.276 17.001 2.916 1.00 0.00 H new ATOM 1583 N HIS A 107 0.020 16.448 3.699 1.00 0.00 N ATOM 1584 CA HIS A 107 0.977 17.442 4.158 1.00 0.00 C ATOM 1585 C HIS A 107 1.547 18.208 2.975 1.00 0.00 C ATOM 1586 O HIS A 107 1.229 19.381 2.775 1.00 0.00 O ATOM 1587 CB HIS A 107 2.115 16.743 4.909 1.00 0.00 C ATOM 1588 CG HIS A 107 3.025 17.773 5.516 1.00 0.00 C ATOM 1589 ND1 HIS A 107 4.175 18.209 4.877 1.00 0.00 N ATOM 1590 CD2 HIS A 107 2.965 18.465 6.698 1.00 0.00 C ATOM 1591 CE1 HIS A 107 4.757 19.124 5.674 1.00 0.00 C ATOM 1592 NE2 HIS A 107 4.061 19.317 6.797 1.00 0.00 N ATOM 0 H HIS A 107 0.201 15.497 4.021 1.00 0.00 H new ATOM 0 HA HIS A 107 0.471 18.142 4.823 1.00 0.00 H new ATOM 0 HB2 HIS A 107 1.708 16.098 5.688 1.00 0.00 H new ATOM 0 HB3 HIS A 107 2.676 16.104 4.227 1.00 0.00 H new ATOM 0 HD2 HIS A 107 2.186 18.364 7.439 1.00 0.00 H new ATOM 0 HE1 HIS A 107 5.675 19.639 5.434 1.00 0.00 H new ATOM 0 HE2 HIS A 107 4.285 19.952 7.563 1.00 0.00 H new ATOM 1986 N ASP B 135 -9.549 15.018 -3.771 1.00 0.00 N ATOM 1987 CA ASP B 135 -9.663 13.635 -3.306 1.00 0.00 C ATOM 1988 C ASP B 135 -9.350 12.656 -4.433 1.00 0.00 C ATOM 1989 O ASP B 135 -8.568 11.721 -4.260 1.00 0.00 O ATOM 1990 CB ASP B 135 -11.074 13.381 -2.788 1.00 0.00 C ATOM 1991 CG ASP B 135 -12.093 13.755 -3.859 1.00 0.00 C ATOM 1992 OD1 ASP B 135 -11.721 14.464 -4.780 1.00 0.00 O ATOM 1993 OD2 ASP B 135 -13.229 13.326 -3.746 1.00 0.00 O ATOM 0 HA ASP B 135 -8.943 13.482 -2.502 1.00 0.00 H new ATOM 0 HB2 ASP B 135 -11.188 12.332 -2.516 1.00 0.00 H new ATOM 0 HB3 ASP B 135 -11.251 13.966 -1.885 1.00 0.00 H new ATOM 1998 N SER B 136 -9.943 12.900 -5.593 1.00 0.00 N ATOM 1999 CA SER B 136 -9.706 12.045 -6.750 1.00 0.00 C ATOM 2000 C SER B 136 -8.203 11.909 -7.011 1.00 0.00 C ATOM 2001 O SER B 136 -7.682 10.798 -7.154 1.00 0.00 O ATOM 2002 CB SER B 136 -10.391 12.641 -7.985 1.00 0.00 C ATOM 2003 OG SER B 136 -9.820 13.912 -8.271 1.00 0.00 O ATOM 0 H SER B 136 -10.586 13.675 -5.759 1.00 0.00 H new ATOM 0 HA SER B 136 -10.120 11.058 -6.547 1.00 0.00 H new ATOM 0 HB2 SER B 136 -10.270 11.975 -8.839 1.00 0.00 H new ATOM 0 HB3 SER B 136 -11.462 12.742 -7.808 1.00 0.00 H new ATOM 0 HG SER B 136 -10.254 14.295 -9.061 1.00 0.00 H new ATOM 2009 N GLN B 137 -7.508 13.043 -7.070 1.00 0.00 N ATOM 2010 CA GLN B 137 -6.075 13.032 -7.308 1.00 0.00 C ATOM 2011 C GLN B 137 -5.369 12.283 -6.183 1.00 0.00 C ATOM 2012 O GLN B 137 -4.482 11.469 -6.434 1.00 0.00 O ATOM 2013 CB GLN B 137 -5.548 14.467 -7.379 1.00 0.00 C ATOM 2014 CG GLN B 137 -4.086 14.453 -7.827 1.00 0.00 C ATOM 2015 CD GLN B 137 -3.989 14.009 -9.283 1.00 0.00 C ATOM 2016 OE1 GLN B 137 -3.208 13.115 -9.609 1.00 0.00 O ATOM 2017 NE2 GLN B 137 -4.743 14.581 -10.180 1.00 0.00 N ATOM 0 H GLN B 137 -7.914 13.972 -6.957 1.00 0.00 H new ATOM 0 HA GLN B 137 -5.877 12.529 -8.255 1.00 0.00 H new ATOM 0 HB2 GLN B 137 -6.147 15.052 -8.077 1.00 0.00 H new ATOM 0 HB3 GLN B 137 -5.636 14.946 -6.404 1.00 0.00 H new ATOM 0 HG2 GLN B 137 -3.653 15.446 -7.712 1.00 0.00 H new ATOM 0 HG3 GLN B 137 -3.510 13.778 -7.194 1.00 0.00 H new ATOM 0 HE21 GLN B 137 -5.389 15.321 -9.906 1.00 0.00 H new ATOM 0 HE22 GLN B 137 -4.687 14.288 -11.155 1.00 0.00 H new ATOM 2026 N ALA B 138 -5.771 12.557 -4.946 1.00 0.00 N ATOM 2027 CA ALA B 138 -5.167 11.894 -3.797 1.00 0.00 C ATOM 2028 C ALA B 138 -5.325 10.378 -3.918 1.00 0.00 C ATOM 2029 O ALA B 138 -4.493 9.621 -3.419 1.00 0.00 O ATOM 2030 CB ALA B 138 -5.831 12.380 -2.508 1.00 0.00 C ATOM 0 H ALA B 138 -6.505 13.227 -4.715 1.00 0.00 H new ATOM 0 HA ALA B 138 -4.105 12.138 -3.770 1.00 0.00 H new ATOM 0 HB1 ALA B 138 -5.375 11.881 -1.653 1.00 0.00 H new ATOM 0 HB2 ALA B 138 -5.696 13.457 -2.413 1.00 0.00 H new ATOM 0 HB3 ALA B 138 -6.896 12.149 -2.538 1.00 0.00 H new ATOM 2036 N ALA B 139 -6.394 9.942 -4.586 1.00 0.00 N ATOM 2037 CA ALA B 139 -6.638 8.523 -4.766 1.00 0.00 C ATOM 2038 C ALA B 139 -5.654 7.938 -5.775 1.00 0.00 C ATOM 2039 O ALA B 139 -4.979 6.949 -5.501 1.00 0.00 O ATOM 2040 CB ALA B 139 -8.067 8.305 -5.262 1.00 0.00 C ATOM 0 H ALA B 139 -7.096 10.551 -5.006 1.00 0.00 H new ATOM 0 HA ALA B 139 -6.502 8.021 -3.808 1.00 0.00 H new ATOM 0 HB1 ALA B 139 -8.247 7.238 -5.396 1.00 0.00 H new ATOM 0 HB2 ALA B 139 -8.771 8.702 -4.531 1.00 0.00 H new ATOM 0 HB3 ALA B 139 -8.204 8.819 -6.214 1.00 0.00 H new ATOM 2046 N ALA B 140 -5.574 8.558 -6.945 1.00 0.00 N ATOM 2047 CA ALA B 140 -4.662 8.083 -7.979 1.00 0.00 C ATOM 2048 C ALA B 140 -3.211 8.220 -7.531 1.00 0.00 C ATOM 2049 O ALA B 140 -2.386 7.340 -7.790 1.00 0.00 O ATOM 2050 CB ALA B 140 -4.877 8.881 -9.267 1.00 0.00 C ATOM 0 H ALA B 140 -6.121 9.380 -7.201 1.00 0.00 H new ATOM 0 HA ALA B 140 -4.871 7.029 -8.160 1.00 0.00 H new ATOM 0 HB1 ALA B 140 -4.193 8.522 -10.036 1.00 0.00 H new ATOM 0 HB2 ALA B 140 -5.905 8.753 -9.607 1.00 0.00 H new ATOM 0 HB3 ALA B 140 -4.687 9.937 -9.077 1.00 0.00 H new ATOM 2056 N GLN B 141 -2.901 9.327 -6.868 1.00 0.00 N ATOM 2057 CA GLN B 141 -1.541 9.566 -6.400 1.00 0.00 C ATOM 2058 C GLN B 141 -1.136 8.529 -5.349 1.00 0.00 C ATOM 2059 O GLN B 141 -0.104 7.851 -5.475 1.00 0.00 O ATOM 2060 CB GLN B 141 -1.447 10.973 -5.797 1.00 0.00 C ATOM 2061 CG GLN B 141 -0.016 11.232 -5.325 1.00 0.00 C ATOM 2062 CD GLN B 141 0.138 12.686 -4.895 1.00 0.00 C ATOM 2063 OE1 GLN B 141 -0.695 13.526 -5.234 1.00 0.00 O ATOM 2064 NE2 GLN B 141 1.161 13.034 -4.163 1.00 0.00 N ATOM 0 H GLN B 141 -3.566 10.067 -6.644 1.00 0.00 H new ATOM 0 HA GLN B 141 -0.862 9.481 -7.249 1.00 0.00 H new ATOM 0 HB2 GLN B 141 -1.737 11.718 -6.538 1.00 0.00 H new ATOM 0 HB3 GLN B 141 -2.140 11.069 -4.961 1.00 0.00 H new ATOM 0 HG2 GLN B 141 0.226 10.571 -4.493 1.00 0.00 H new ATOM 0 HG3 GLN B 141 0.686 11.005 -6.127 1.00 0.00 H new ATOM 0 HE21 GLN B 141 1.850 12.335 -3.884 1.00 0.00 H new ATOM 0 HE22 GLN B 141 1.272 14.005 -3.870 1.00 0.00 H new ATOM 2073 N VAL B 142 -1.962 8.394 -4.319 1.00 0.00 N ATOM 2074 CA VAL B 142 -1.686 7.434 -3.261 1.00 0.00 C ATOM 2075 C VAL B 142 -1.687 6.017 -3.827 1.00 0.00 C ATOM 2076 O VAL B 142 -0.808 5.216 -3.515 1.00 0.00 O ATOM 2077 CB VAL B 142 -2.730 7.562 -2.154 1.00 0.00 C ATOM 2078 CG1 VAL B 142 -2.479 6.491 -1.084 1.00 0.00 C ATOM 2079 CG2 VAL B 142 -2.635 8.953 -1.513 1.00 0.00 C ATOM 0 H VAL B 142 -2.820 8.932 -4.195 1.00 0.00 H new ATOM 0 HA VAL B 142 -0.702 7.642 -2.841 1.00 0.00 H new ATOM 0 HB VAL B 142 -3.724 7.426 -2.580 1.00 0.00 H new ATOM 0 HG11 VAL B 142 -3.225 6.584 -0.295 1.00 0.00 H new ATOM 0 HG12 VAL B 142 -2.550 5.502 -1.536 1.00 0.00 H new ATOM 0 HG13 VAL B 142 -1.484 6.626 -0.660 1.00 0.00 H new ATOM 0 HG21 VAL B 142 -3.381 9.041 -0.723 1.00 0.00 H new ATOM 0 HG22 VAL B 142 -1.640 9.091 -1.089 1.00 0.00 H new ATOM 0 HG23 VAL B 142 -2.816 9.716 -2.270 1.00 0.00 H new ATOM 2089 N ALA B 143 -2.676 5.714 -4.662 1.00 0.00 N ATOM 2090 CA ALA B 143 -2.775 4.399 -5.266 1.00 0.00 C ATOM 2091 C ALA B 143 -1.464 4.050 -5.964 1.00 0.00 C ATOM 2092 O ALA B 143 -0.965 2.936 -5.839 1.00 0.00 O ATOM 2093 CB ALA B 143 -3.925 4.377 -6.278 1.00 0.00 C ATOM 0 H ALA B 143 -3.416 6.362 -4.932 1.00 0.00 H new ATOM 0 HA ALA B 143 -2.971 3.662 -4.487 1.00 0.00 H new ATOM 0 HB1 ALA B 143 -3.994 3.387 -6.728 1.00 0.00 H new ATOM 0 HB2 ALA B 143 -4.861 4.611 -5.771 1.00 0.00 H new ATOM 0 HB3 ALA B 143 -3.739 5.117 -7.056 1.00 0.00 H new ATOM 2099 N SER B 144 -0.911 5.008 -6.692 1.00 0.00 N ATOM 2100 CA SER B 144 0.347 4.782 -7.400 1.00 0.00 C ATOM 2101 C SER B 144 1.434 4.374 -6.410 1.00 0.00 C ATOM 2102 O SER B 144 2.190 3.427 -6.653 1.00 0.00 O ATOM 2103 CB SER B 144 0.769 6.056 -8.131 1.00 0.00 C ATOM 2104 OG SER B 144 2.109 5.917 -8.580 1.00 0.00 O ATOM 0 H SER B 144 -1.306 5.941 -6.810 1.00 0.00 H new ATOM 0 HA SER B 144 0.205 3.982 -8.127 1.00 0.00 H new ATOM 0 HB2 SER B 144 0.107 6.240 -8.977 1.00 0.00 H new ATOM 0 HB3 SER B 144 0.683 6.916 -7.467 1.00 0.00 H new ATOM 0 HG SER B 144 2.382 6.732 -9.051 1.00 0.00 H new ATOM 2110 N THR B 145 1.495 5.079 -5.282 1.00 0.00 N ATOM 2111 CA THR B 145 2.486 4.759 -4.252 1.00 0.00 C ATOM 2112 C THR B 145 2.236 3.353 -3.700 1.00 0.00 C ATOM 2113 O THR B 145 3.167 2.557 -3.551 1.00 0.00 O ATOM 2114 CB THR B 145 2.405 5.778 -3.119 1.00 0.00 C ATOM 2115 OG1 THR B 145 2.356 7.087 -3.671 1.00 0.00 O ATOM 2116 CG2 THR B 145 3.643 5.651 -2.228 1.00 0.00 C ATOM 0 H THR B 145 0.882 5.863 -5.058 1.00 0.00 H new ATOM 0 HA THR B 145 3.480 4.795 -4.697 1.00 0.00 H new ATOM 0 HB THR B 145 1.510 5.594 -2.525 1.00 0.00 H new ATOM 0 HG1 THR B 145 2.302 7.745 -2.947 1.00 0.00 H new ATOM 0 HG21 THR B 145 3.585 6.379 -1.419 1.00 0.00 H new ATOM 0 HG22 THR B 145 3.688 4.646 -1.809 1.00 0.00 H new ATOM 0 HG23 THR B 145 4.539 5.838 -2.821 1.00 0.00 H new ATOM 2124 N LEU B 146 0.975 3.053 -3.406 1.00 0.00 N ATOM 2125 CA LEU B 146 0.609 1.743 -2.882 1.00 0.00 C ATOM 2126 C LEU B 146 0.890 0.658 -3.913 1.00 0.00 C ATOM 2127 O LEU B 146 1.057 -0.509 -3.565 1.00 0.00 O ATOM 2128 CB LEU B 146 -0.875 1.725 -2.507 1.00 0.00 C ATOM 2129 CG LEU B 146 -1.136 2.735 -1.380 1.00 0.00 C ATOM 2130 CD1 LEU B 146 -2.639 2.808 -1.099 1.00 0.00 C ATOM 2131 CD2 LEU B 146 -0.396 2.301 -0.105 1.00 0.00 C ATOM 0 H LEU B 146 0.192 3.697 -3.521 1.00 0.00 H new ATOM 0 HA LEU B 146 1.209 1.547 -1.993 1.00 0.00 H new ATOM 0 HB2 LEU B 146 -1.483 1.972 -3.377 1.00 0.00 H new ATOM 0 HB3 LEU B 146 -1.167 0.725 -2.187 1.00 0.00 H new ATOM 0 HG LEU B 146 -0.773 3.716 -1.687 1.00 0.00 H new ATOM 0 HD11 LEU B 146 -2.825 3.525 -0.299 1.00 0.00 H new ATOM 0 HD12 LEU B 146 -3.163 3.126 -2.000 1.00 0.00 H new ATOM 0 HD13 LEU B 146 -3.001 1.825 -0.797 1.00 0.00 H new ATOM 0 HD21 LEU B 146 -0.586 3.023 0.690 1.00 0.00 H new ATOM 0 HD22 LEU B 146 -0.751 1.318 0.205 1.00 0.00 H new ATOM 0 HD23 LEU B 146 0.675 2.254 -0.304 1.00 0.00 H new ATOM 2143 N GLN B 147 0.947 1.054 -5.178 1.00 0.00 N ATOM 2144 CA GLN B 147 1.223 0.109 -6.251 1.00 0.00 C ATOM 2145 C GLN B 147 2.703 -0.268 -6.257 1.00 0.00 C ATOM 2146 O GLN B 147 3.051 -1.443 -6.194 1.00 0.00 O ATOM 2147 CB GLN B 147 0.839 0.723 -7.597 1.00 0.00 C ATOM 2148 CG GLN B 147 0.891 -0.357 -8.682 1.00 0.00 C ATOM 2149 CD GLN B 147 0.383 0.209 -10.003 1.00 0.00 C ATOM 2150 OE1 GLN B 147 -0.285 1.244 -10.021 1.00 0.00 O ATOM 2151 NE2 GLN B 147 0.657 -0.411 -11.117 1.00 0.00 N ATOM 0 H GLN B 147 0.807 2.017 -5.484 1.00 0.00 H new ATOM 0 HA GLN B 147 0.631 -0.791 -6.086 1.00 0.00 H new ATOM 0 HB2 GLN B 147 -0.162 1.151 -7.542 1.00 0.00 H new ATOM 0 HB3 GLN B 147 1.520 1.537 -7.846 1.00 0.00 H new ATOM 0 HG2 GLN B 147 1.913 -0.717 -8.800 1.00 0.00 H new ATOM 0 HG3 GLN B 147 0.284 -1.212 -8.385 1.00 0.00 H new ATOM 0 HE21 GLN B 147 1.210 -1.268 -11.101 1.00 0.00 H new ATOM 0 HE22 GLN B 147 0.318 -0.039 -12.004 1.00 0.00 H new ATOM 2160 N ALA B 148 3.566 0.740 -6.344 1.00 0.00 N ATOM 2161 CA ALA B 148 5.007 0.488 -6.362 1.00 0.00 C ATOM 2162 C ALA B 148 5.430 -0.267 -5.105 1.00 0.00 C ATOM 2163 O ALA B 148 6.029 -1.341 -5.189 1.00 0.00 O ATOM 2164 CB ALA B 148 5.760 1.818 -6.427 1.00 0.00 C ATOM 0 H ALA B 148 3.301 1.723 -6.402 1.00 0.00 H new ATOM 0 HA ALA B 148 5.245 -0.116 -7.238 1.00 0.00 H new ATOM 0 HB1 ALA B 148 6.833 1.628 -6.440 1.00 0.00 H new ATOM 0 HB2 ALA B 148 5.475 2.354 -7.333 1.00 0.00 H new ATOM 0 HB3 ALA B 148 5.509 2.421 -5.555 1.00 0.00 H new ATOM 2170 N LEU B 149 5.111 0.294 -3.943 1.00 0.00 N ATOM 2171 CA LEU B 149 5.474 -0.335 -2.678 1.00 0.00 C ATOM 2172 C LEU B 149 5.156 -1.818 -2.716 1.00 0.00 C ATOM 2173 O LEU B 149 5.890 -2.627 -2.147 1.00 0.00 O ATOM 2174 CB LEU B 149 4.698 0.322 -1.534 1.00 0.00 C ATOM 2175 CG LEU B 149 5.174 1.770 -1.354 1.00 0.00 C ATOM 2176 CD1 LEU B 149 4.240 2.493 -0.378 1.00 0.00 C ATOM 2177 CD2 LEU B 149 6.614 1.789 -0.803 1.00 0.00 C ATOM 0 H LEU B 149 4.606 1.175 -3.851 1.00 0.00 H new ATOM 0 HA LEU B 149 6.544 -0.205 -2.517 1.00 0.00 H new ATOM 0 HB2 LEU B 149 3.629 0.304 -1.748 1.00 0.00 H new ATOM 0 HB3 LEU B 149 4.848 -0.238 -0.611 1.00 0.00 H new ATOM 0 HG LEU B 149 5.158 2.276 -2.320 1.00 0.00 H new ATOM 0 HD11 LEU B 149 4.575 3.522 -0.248 1.00 0.00 H new ATOM 0 HD12 LEU B 149 3.225 2.490 -0.776 1.00 0.00 H new ATOM 0 HD13 LEU B 149 4.254 1.982 0.585 1.00 0.00 H new ATOM 0 HD21 LEU B 149 6.942 2.821 -0.679 1.00 0.00 H new ATOM 0 HD22 LEU B 149 6.641 1.281 0.161 1.00 0.00 H new ATOM 0 HD23 LEU B 149 7.277 1.279 -1.501 1.00 0.00 H new ATOM 2189 N ALA B 150 4.063 -2.163 -3.384 1.00 0.00 N ATOM 2190 CA ALA B 150 3.661 -3.561 -3.499 1.00 0.00 C ATOM 2191 C ALA B 150 4.786 -4.393 -4.113 1.00 0.00 C ATOM 2192 O ALA B 150 5.953 -4.208 -3.796 1.00 0.00 O ATOM 2193 CB ALA B 150 2.409 -3.681 -4.367 1.00 0.00 C ATOM 0 H ALA B 150 3.443 -1.501 -3.851 1.00 0.00 H new ATOM 0 HA ALA B 150 3.445 -3.937 -2.499 1.00 0.00 H new ATOM 0 HB1 ALA B 150 2.119 -4.729 -4.445 1.00 0.00 H new ATOM 0 HB2 ALA B 150 1.597 -3.113 -3.914 1.00 0.00 H new ATOM 0 HB3 ALA B 150 2.617 -3.287 -5.362 1.00 0.00 H new ATOM 2199 N THR B 151 4.426 -5.317 -4.989 1.00 0.00 N ATOM 2200 CA THR B 151 5.409 -6.166 -5.637 1.00 0.00 C ATOM 2201 C THR B 151 6.231 -6.929 -4.585 1.00 0.00 C ATOM 2202 O THR B 151 6.968 -6.322 -3.806 1.00 0.00 O ATOM 2203 CB THR B 151 6.334 -5.345 -6.518 1.00 0.00 C ATOM 2204 OG1 THR B 151 5.558 -4.697 -7.512 1.00 0.00 O ATOM 2205 CG2 THR B 151 7.358 -6.269 -7.188 1.00 0.00 C ATOM 0 H THR B 151 3.461 -5.497 -5.267 1.00 0.00 H new ATOM 0 HA THR B 151 4.878 -6.883 -6.264 1.00 0.00 H new ATOM 0 HB THR B 151 6.861 -4.605 -5.916 1.00 0.00 H new ATOM 0 HG1 THR B 151 6.144 -4.162 -8.087 1.00 0.00 H new ATOM 0 HG21 THR B 151 8.022 -5.679 -7.820 1.00 0.00 H new ATOM 0 HG22 THR B 151 7.944 -6.778 -6.423 1.00 0.00 H new ATOM 0 HG23 THR B 151 6.838 -7.007 -7.798 1.00 0.00 H new ATOM 2213 N PRO B 152 6.115 -8.234 -4.538 1.00 0.00 N ATOM 2214 CA PRO B 152 6.853 -9.065 -3.541 1.00 0.00 C ATOM 2215 C PRO B 152 8.343 -8.728 -3.475 1.00 0.00 C ATOM 2216 O PRO B 152 8.904 -8.561 -2.393 1.00 0.00 O ATOM 2217 CB PRO B 152 6.654 -10.503 -4.059 1.00 0.00 C ATOM 2218 CG PRO B 152 5.390 -10.466 -4.858 1.00 0.00 C ATOM 2219 CD PRO B 152 5.271 -9.058 -5.417 1.00 0.00 C ATOM 0 HA PRO B 152 6.483 -8.901 -2.529 1.00 0.00 H new ATOM 0 HB2 PRO B 152 7.497 -10.820 -4.672 1.00 0.00 H new ATOM 0 HB3 PRO B 152 6.577 -11.211 -3.234 1.00 0.00 H new ATOM 0 HG2 PRO B 152 5.418 -11.201 -5.662 1.00 0.00 H new ATOM 0 HG3 PRO B 152 4.530 -10.709 -4.234 1.00 0.00 H new ATOM 0 HD2 PRO B 152 5.613 -9.012 -6.451 1.00 0.00 H new ATOM 0 HD3 PRO B 152 4.237 -8.715 -5.408 1.00 0.00 H new ATOM 2227 N SER B 153 8.973 -8.644 -4.639 1.00 0.00 N ATOM 2228 CA SER B 153 10.400 -8.349 -4.694 1.00 0.00 C ATOM 2229 C SER B 153 10.705 -6.983 -4.098 1.00 0.00 C ATOM 2230 O SER B 153 11.639 -6.825 -3.307 1.00 0.00 O ATOM 2231 CB SER B 153 10.885 -8.389 -6.146 1.00 0.00 C ATOM 2232 OG SER B 153 10.718 -9.702 -6.661 1.00 0.00 O ATOM 0 H SER B 153 8.527 -8.774 -5.547 1.00 0.00 H new ATOM 0 HA SER B 153 10.921 -9.106 -4.108 1.00 0.00 H new ATOM 0 HB2 SER B 153 10.323 -7.675 -6.749 1.00 0.00 H new ATOM 0 HB3 SER B 153 11.933 -8.096 -6.199 1.00 0.00 H new ATOM 0 HG SER B 153 11.026 -9.730 -7.591 1.00 0.00 H new ATOM 2238 N ARG B 154 9.920 -5.988 -4.496 1.00 0.00 N ATOM 2239 CA ARG B 154 10.135 -4.640 -4.010 1.00 0.00 C ATOM 2240 C ARG B 154 9.948 -4.557 -2.505 1.00 0.00 C ATOM 2241 O ARG B 154 10.759 -3.962 -1.802 1.00 0.00 O ATOM 2242 CB ARG B 154 9.159 -3.680 -4.694 1.00 0.00 C ATOM 2243 CG ARG B 154 9.579 -2.209 -4.436 1.00 0.00 C ATOM 2244 CD ARG B 154 9.886 -1.523 -5.768 1.00 0.00 C ATOM 2245 NE ARG B 154 8.694 -1.499 -6.608 1.00 0.00 N ATOM 2246 CZ ARG B 154 8.768 -1.156 -7.890 1.00 0.00 C ATOM 2247 NH1 ARG B 154 9.919 -0.839 -8.416 1.00 0.00 N ATOM 2248 NH2 ARG B 154 7.688 -1.140 -8.624 1.00 0.00 N ATOM 0 H ARG B 154 9.140 -6.092 -5.145 1.00 0.00 H new ATOM 0 HA ARG B 154 11.162 -4.360 -4.245 1.00 0.00 H new ATOM 0 HB2 ARG B 154 9.137 -3.876 -5.766 1.00 0.00 H new ATOM 0 HB3 ARG B 154 8.150 -3.848 -4.318 1.00 0.00 H new ATOM 0 HG2 ARG B 154 8.781 -1.678 -3.917 1.00 0.00 H new ATOM 0 HG3 ARG B 154 10.456 -2.178 -3.789 1.00 0.00 H new ATOM 0 HD2 ARG B 154 10.235 -0.506 -5.590 1.00 0.00 H new ATOM 0 HD3 ARG B 154 10.690 -2.051 -6.280 1.00 0.00 H new ATOM 0 HE ARG B 154 7.791 -1.749 -6.206 1.00 0.00 H new ATOM 0 HH11 ARG B 154 10.763 -0.854 -7.843 1.00 0.00 H new ATOM 0 HH12 ARG B 154 9.975 -0.576 -9.400 1.00 0.00 H new ATOM 0 HH21 ARG B 154 6.789 -1.391 -8.213 1.00 0.00 H new ATOM 0 HH22 ARG B 154 7.744 -0.877 -9.608 1.00 0.00 H new ATOM 2262 N LEU B 155 8.858 -5.136 -2.014 1.00 0.00 N ATOM 2263 CA LEU B 155 8.565 -5.089 -0.587 1.00 0.00 C ATOM 2264 C LEU B 155 9.678 -5.762 0.207 1.00 0.00 C ATOM 2265 O LEU B 155 10.232 -5.174 1.133 1.00 0.00 O ATOM 2266 CB LEU B 155 7.227 -5.790 -0.319 1.00 0.00 C ATOM 2267 CG LEU B 155 6.592 -5.221 0.955 1.00 0.00 C ATOM 2268 CD1 LEU B 155 5.221 -5.841 1.164 1.00 0.00 C ATOM 2269 CD2 LEU B 155 7.488 -5.518 2.166 1.00 0.00 C ATOM 0 H LEU B 155 8.170 -5.638 -2.576 1.00 0.00 H new ATOM 0 HA LEU B 155 8.499 -4.048 -0.270 1.00 0.00 H new ATOM 0 HB2 LEU B 155 6.555 -5.649 -1.166 1.00 0.00 H new ATOM 0 HB3 LEU B 155 7.383 -6.863 -0.211 1.00 0.00 H new ATOM 0 HG LEU B 155 6.486 -4.141 0.849 1.00 0.00 H new ATOM 0 HD11 LEU B 155 4.772 -5.435 2.070 1.00 0.00 H new ATOM 0 HD12 LEU B 155 4.584 -5.612 0.310 1.00 0.00 H new ATOM 0 HD13 LEU B 155 5.322 -6.922 1.262 1.00 0.00 H new ATOM 0 HD21 LEU B 155 7.029 -5.110 3.067 1.00 0.00 H new ATOM 0 HD22 LEU B 155 7.606 -6.596 2.275 1.00 0.00 H new ATOM 0 HD23 LEU B 155 8.465 -5.059 2.017 1.00 0.00 H new ATOM 2281 N MET B 156 10.008 -6.997 -0.156 1.00 0.00 N ATOM 2282 CA MET B 156 11.064 -7.718 0.540 1.00 0.00 C ATOM 2283 C MET B 156 12.324 -6.852 0.634 1.00 0.00 C ATOM 2284 O MET B 156 12.926 -6.720 1.708 1.00 0.00 O ATOM 2285 CB MET B 156 11.383 -9.006 -0.222 1.00 0.00 C ATOM 2286 CG MET B 156 12.454 -9.797 0.530 1.00 0.00 C ATOM 2287 SD MET B 156 12.773 -11.352 -0.337 1.00 0.00 S ATOM 2288 CE MET B 156 13.472 -10.636 -1.846 1.00 0.00 C ATOM 0 H MET B 156 9.566 -7.512 -0.917 1.00 0.00 H new ATOM 0 HA MET B 156 10.727 -7.959 1.548 1.00 0.00 H new ATOM 0 HB2 MET B 156 10.481 -9.609 -0.331 1.00 0.00 H new ATOM 0 HB3 MET B 156 11.731 -8.769 -1.227 1.00 0.00 H new ATOM 0 HG2 MET B 156 13.371 -9.212 0.600 1.00 0.00 H new ATOM 0 HG3 MET B 156 12.125 -9.997 1.550 1.00 0.00 H new ATOM 0 HE1 MET B 156 14.156 -11.350 -2.305 1.00 0.00 H new ATOM 0 HE2 MET B 156 12.668 -10.403 -2.544 1.00 0.00 H new ATOM 0 HE3 MET B 156 14.013 -9.723 -1.599 1.00 0.00 H new ATOM 2298 N ILE B 157 12.719 -6.262 -0.489 1.00 0.00 N ATOM 2299 CA ILE B 157 13.904 -5.414 -0.506 1.00 0.00 C ATOM 2300 C ILE B 157 13.712 -4.202 0.406 1.00 0.00 C ATOM 2301 O ILE B 157 14.609 -3.835 1.177 1.00 0.00 O ATOM 2302 CB ILE B 157 14.181 -4.946 -1.940 1.00 0.00 C ATOM 2303 CG1 ILE B 157 14.574 -6.151 -2.810 1.00 0.00 C ATOM 2304 CG2 ILE B 157 15.329 -3.917 -1.935 1.00 0.00 C ATOM 2305 CD1 ILE B 157 16.069 -6.466 -2.641 1.00 0.00 C ATOM 0 H ILE B 157 12.244 -6.353 -1.387 1.00 0.00 H new ATOM 0 HA ILE B 157 14.753 -5.992 -0.140 1.00 0.00 H new ATOM 0 HB ILE B 157 13.282 -4.484 -2.348 1.00 0.00 H new ATOM 0 HG12 ILE B 157 13.978 -7.020 -2.530 1.00 0.00 H new ATOM 0 HG13 ILE B 157 14.356 -5.939 -3.857 1.00 0.00 H new ATOM 0 HG21 ILE B 157 15.525 -3.585 -2.955 1.00 0.00 H new ATOM 0 HG22 ILE B 157 15.047 -3.060 -1.323 1.00 0.00 H new ATOM 0 HG23 ILE B 157 16.228 -4.377 -1.524 1.00 0.00 H new ATOM 0 HD11 ILE B 157 16.333 -7.321 -3.263 1.00 0.00 H new ATOM 0 HD12 ILE B 157 16.660 -5.601 -2.944 1.00 0.00 H new ATOM 0 HD13 ILE B 157 16.276 -6.699 -1.597 1.00 0.00 H new ATOM 2317 N LEU B 158 12.539 -3.591 0.321 1.00 0.00 N ATOM 2318 CA LEU B 158 12.237 -2.431 1.148 1.00 0.00 C ATOM 2319 C LEU B 158 12.281 -2.802 2.626 1.00 0.00 C ATOM 2320 O LEU B 158 12.809 -2.053 3.448 1.00 0.00 O ATOM 2321 CB LEU B 158 10.853 -1.886 0.792 1.00 0.00 C ATOM 2322 CG LEU B 158 10.910 -1.194 -0.578 1.00 0.00 C ATOM 2323 CD1 LEU B 158 9.484 -0.974 -1.095 1.00 0.00 C ATOM 2324 CD2 LEU B 158 11.632 0.162 -0.459 1.00 0.00 C ATOM 0 H LEU B 158 11.787 -3.876 -0.306 1.00 0.00 H new ATOM 0 HA LEU B 158 12.988 -1.664 0.958 1.00 0.00 H new ATOM 0 HB2 LEU B 158 10.126 -2.697 0.771 1.00 0.00 H new ATOM 0 HB3 LEU B 158 10.522 -1.180 1.554 1.00 0.00 H new ATOM 0 HG LEU B 158 11.460 -1.826 -1.275 1.00 0.00 H new ATOM 0 HD11 LEU B 158 9.521 -0.483 -2.067 1.00 0.00 H new ATOM 0 HD12 LEU B 158 8.980 -1.936 -1.193 1.00 0.00 H new ATOM 0 HD13 LEU B 158 8.935 -0.347 -0.393 1.00 0.00 H new ATOM 0 HD21 LEU B 158 11.666 0.643 -1.437 1.00 0.00 H new ATOM 0 HD22 LEU B 158 11.094 0.801 0.241 1.00 0.00 H new ATOM 0 HD23 LEU B 158 12.648 0.003 -0.097 1.00 0.00 H new ATOM 2336 N THR B 159 11.734 -3.965 2.950 1.00 0.00 N ATOM 2337 CA THR B 159 11.720 -4.438 4.327 1.00 0.00 C ATOM 2338 C THR B 159 13.146 -4.527 4.854 1.00 0.00 C ATOM 2339 O THR B 159 13.411 -4.184 6.001 1.00 0.00 O ATOM 2340 CB THR B 159 11.053 -5.811 4.405 1.00 0.00 C ATOM 2341 OG1 THR B 159 9.845 -5.792 3.659 1.00 0.00 O ATOM 2342 CG2 THR B 159 10.745 -6.147 5.866 1.00 0.00 C ATOM 0 H THR B 159 11.295 -4.597 2.280 1.00 0.00 H new ATOM 0 HA THR B 159 11.153 -3.735 4.937 1.00 0.00 H new ATOM 0 HB THR B 159 11.724 -6.565 3.993 1.00 0.00 H new ATOM 0 HG1 THR B 159 10.042 -5.956 2.713 1.00 0.00 H new ATOM 0 HG21 THR B 159 10.269 -7.126 5.922 1.00 0.00 H new ATOM 0 HG22 THR B 159 11.672 -6.161 6.439 1.00 0.00 H new ATOM 0 HG23 THR B 159 10.074 -5.394 6.279 1.00 0.00 H new ATOM 2350 N GLN B 160 14.062 -4.989 4.010 1.00 0.00 N ATOM 2351 CA GLN B 160 15.463 -5.102 4.413 1.00 0.00 C ATOM 2352 C GLN B 160 16.038 -3.726 4.730 1.00 0.00 C ATOM 2353 O GLN B 160 16.722 -3.548 5.739 1.00 0.00 O ATOM 2354 CB GLN B 160 16.279 -5.744 3.294 1.00 0.00 C ATOM 2355 CG GLN B 160 15.921 -7.227 3.196 1.00 0.00 C ATOM 2356 CD GLN B 160 16.698 -7.874 2.057 1.00 0.00 C ATOM 2357 OE1 GLN B 160 17.830 -8.317 2.247 1.00 0.00 O ATOM 2358 NE2 GLN B 160 16.154 -7.955 0.874 1.00 0.00 N ATOM 0 H GLN B 160 13.866 -5.288 3.055 1.00 0.00 H new ATOM 0 HA GLN B 160 15.515 -5.725 5.306 1.00 0.00 H new ATOM 0 HB2 GLN B 160 16.074 -5.245 2.347 1.00 0.00 H new ATOM 0 HB3 GLN B 160 17.344 -5.627 3.492 1.00 0.00 H new ATOM 0 HG2 GLN B 160 16.152 -7.729 4.136 1.00 0.00 H new ATOM 0 HG3 GLN B 160 14.850 -7.341 3.028 1.00 0.00 H new ATOM 0 HE21 GLN B 160 15.215 -7.587 0.718 1.00 0.00 H new ATOM 0 HE22 GLN B 160 16.667 -8.386 0.105 1.00 0.00 H new ATOM 2367 N LEU B 161 15.743 -2.754 3.872 1.00 0.00 N ATOM 2368 CA LEU B 161 16.228 -1.391 4.076 1.00 0.00 C ATOM 2369 C LEU B 161 15.672 -0.799 5.354 1.00 0.00 C ATOM 2370 O LEU B 161 16.327 0.024 5.996 1.00 0.00 O ATOM 2371 CB LEU B 161 15.849 -0.506 2.889 1.00 0.00 C ATOM 2372 CG LEU B 161 16.715 -0.871 1.676 1.00 0.00 C ATOM 2373 CD1 LEU B 161 16.214 -0.110 0.447 1.00 0.00 C ATOM 2374 CD2 LEU B 161 18.190 -0.500 1.947 1.00 0.00 C ATOM 0 H LEU B 161 15.175 -2.882 3.035 1.00 0.00 H new ATOM 0 HA LEU B 161 17.314 -1.434 4.159 1.00 0.00 H new ATOM 0 HB2 LEU B 161 14.794 -0.637 2.648 1.00 0.00 H new ATOM 0 HB3 LEU B 161 15.990 0.544 3.146 1.00 0.00 H new ATOM 0 HG LEU B 161 16.646 -1.944 1.497 1.00 0.00 H new ATOM 0 HD11 LEU B 161 16.828 -0.368 -0.416 1.00 0.00 H new ATOM 0 HD12 LEU B 161 15.177 -0.381 0.249 1.00 0.00 H new ATOM 0 HD13 LEU B 161 16.279 0.962 0.631 1.00 0.00 H new ATOM 0 HD21 LEU B 161 18.796 -0.763 1.080 1.00 0.00 H new ATOM 0 HD22 LEU B 161 18.268 0.571 2.133 1.00 0.00 H new ATOM 0 HD23 LEU B 161 18.548 -1.046 2.820 1.00 0.00 H new ATOM 2386 N ARG B 162 14.459 -1.209 5.708 1.00 0.00 N ATOM 2387 CA ARG B 162 13.814 -0.705 6.913 1.00 0.00 C ATOM 2388 C ARG B 162 14.841 -0.449 8.017 1.00 0.00 C ATOM 2389 O ARG B 162 14.694 0.478 8.814 1.00 0.00 O ATOM 2390 CB ARG B 162 12.776 -1.712 7.414 1.00 0.00 C ATOM 2391 CG ARG B 162 12.071 -1.169 8.666 1.00 0.00 C ATOM 2392 CD ARG B 162 11.209 0.040 8.294 1.00 0.00 C ATOM 2393 NE ARG B 162 10.234 0.294 9.338 1.00 0.00 N ATOM 2394 CZ ARG B 162 10.579 0.915 10.459 1.00 0.00 C ATOM 2395 NH1 ARG B 162 11.813 1.302 10.641 1.00 0.00 N ATOM 2396 NH2 ARG B 162 9.683 1.140 11.380 1.00 0.00 N ATOM 0 H ARG B 162 13.906 -1.885 5.181 1.00 0.00 H new ATOM 0 HA ARG B 162 13.324 0.236 6.663 1.00 0.00 H new ATOM 0 HB2 ARG B 162 12.043 -1.909 6.632 1.00 0.00 H new ATOM 0 HB3 ARG B 162 13.261 -2.661 7.643 1.00 0.00 H new ATOM 0 HG2 ARG B 162 11.450 -1.947 9.111 1.00 0.00 H new ATOM 0 HG3 ARG B 162 12.810 -0.884 9.415 1.00 0.00 H new ATOM 0 HD2 ARG B 162 11.840 0.917 8.153 1.00 0.00 H new ATOM 0 HD3 ARG B 162 10.701 -0.143 7.347 1.00 0.00 H new ATOM 0 HE ARG B 162 9.269 -0.009 9.208 1.00 0.00 H new ATOM 0 HH11 ARG B 162 12.514 1.127 9.921 1.00 0.00 H new ATOM 0 HH12 ARG B 162 12.076 1.779 11.503 1.00 0.00 H new ATOM 0 HH21 ARG B 162 8.719 0.839 11.238 1.00 0.00 H new ATOM 0 HH22 ARG B 162 9.947 1.617 12.242 1.00 0.00 H new ATOM 2410 N ASN B 163 15.880 -1.276 8.050 1.00 0.00 N ATOM 2411 CA ASN B 163 16.927 -1.128 9.051 1.00 0.00 C ATOM 2412 C ASN B 163 17.750 0.125 8.774 1.00 0.00 C ATOM 2413 O ASN B 163 17.510 1.179 9.359 1.00 0.00 O ATOM 2414 CB ASN B 163 17.838 -2.355 9.039 1.00 0.00 C ATOM 2415 CG ASN B 163 17.064 -3.584 9.495 1.00 0.00 C ATOM 2416 OD1 ASN B 163 16.311 -3.519 10.466 1.00 0.00 O ATOM 2417 ND2 ASN B 163 17.198 -4.708 8.845 1.00 0.00 N ATOM 0 H ASN B 163 16.018 -2.050 7.400 1.00 0.00 H new ATOM 0 HA ASN B 163 16.461 -1.036 10.032 1.00 0.00 H new ATOM 0 HB2 ASN B 163 18.232 -2.515 8.036 1.00 0.00 H new ATOM 0 HB3 ASN B 163 18.693 -2.190 9.695 1.00 0.00 H new ATOM 0 HD21 ASN B 163 16.678 -5.534 9.142 1.00 0.00 H new ATOM 0 HD22 ASN B 163 17.823 -4.760 8.040 1.00 0.00 H new ATOM 2424 N GLY B 164 18.722 0.004 7.874 1.00 0.00 N ATOM 2425 CA GLY B 164 19.576 1.136 7.524 1.00 0.00 C ATOM 2426 C GLY B 164 20.981 0.667 7.162 1.00 0.00 C ATOM 2427 O GLY B 164 21.351 0.628 5.991 1.00 0.00 O ATOM 0 H GLY B 164 18.937 -0.860 7.377 1.00 0.00 H new ATOM 0 HA2 GLY B 164 19.142 1.678 6.684 1.00 0.00 H new ATOM 0 HA3 GLY B 164 19.625 1.832 8.361 1.00 0.00 H new ATOM 2431 N PRO B 165 21.765 0.317 8.149 1.00 0.00 N ATOM 2432 CA PRO B 165 23.168 -0.156 7.938 1.00 0.00 C ATOM 2433 C PRO B 165 23.223 -1.516 7.246 1.00 0.00 C ATOM 2434 O PRO B 165 23.315 -2.551 7.906 1.00 0.00 O ATOM 2435 CB PRO B 165 23.741 -0.238 9.364 1.00 0.00 C ATOM 2436 CG PRO B 165 22.548 -0.408 10.253 1.00 0.00 C ATOM 2437 CD PRO B 165 21.399 0.337 9.573 1.00 0.00 C ATOM 0 HA PRO B 165 23.731 0.511 7.285 1.00 0.00 H new ATOM 0 HB2 PRO B 165 24.430 -1.076 9.464 1.00 0.00 H new ATOM 0 HB3 PRO B 165 24.297 0.664 9.618 1.00 0.00 H new ATOM 0 HG2 PRO B 165 22.306 -1.463 10.382 1.00 0.00 H new ATOM 0 HG3 PRO B 165 22.742 -0.002 11.246 1.00 0.00 H new ATOM 0 HD2 PRO B 165 20.443 -0.156 9.748 1.00 0.00 H new ATOM 0 HD3 PRO B 165 21.305 1.356 9.948 1.00 0.00 H new ATOM 2445 N LEU B 166 23.151 -1.506 5.920 1.00 0.00 N ATOM 2446 CA LEU B 166 23.184 -2.748 5.150 1.00 0.00 C ATOM 2447 C LEU B 166 23.653 -2.470 3.720 1.00 0.00 C ATOM 2448 O LEU B 166 22.895 -2.615 2.764 1.00 0.00 O ATOM 2449 CB LEU B 166 21.786 -3.394 5.139 1.00 0.00 C ATOM 2450 CG LEU B 166 20.716 -2.312 5.295 1.00 0.00 C ATOM 2451 CD1 LEU B 166 20.797 -1.331 4.119 1.00 0.00 C ATOM 2452 CD2 LEU B 166 19.338 -2.965 5.324 1.00 0.00 C ATOM 0 H LEU B 166 23.070 -0.659 5.357 1.00 0.00 H new ATOM 0 HA LEU B 166 23.887 -3.438 5.617 1.00 0.00 H new ATOM 0 HB2 LEU B 166 21.634 -3.938 4.207 1.00 0.00 H new ATOM 0 HB3 LEU B 166 21.704 -4.119 5.948 1.00 0.00 H new ATOM 0 HG LEU B 166 20.882 -1.769 6.226 1.00 0.00 H new ATOM 0 HD11 LEU B 166 20.033 -0.562 4.234 1.00 0.00 H new ATOM 0 HD12 LEU B 166 21.782 -0.865 4.101 1.00 0.00 H new ATOM 0 HD13 LEU B 166 20.633 -1.868 3.185 1.00 0.00 H new ATOM 0 HD21 LEU B 166 18.573 -2.196 5.435 1.00 0.00 H new ATOM 0 HD22 LEU B 166 19.173 -3.509 4.394 1.00 0.00 H new ATOM 0 HD23 LEU B 166 19.281 -3.657 6.164 1.00 0.00 H new ATOM 2464 N PRO B 167 24.881 -2.077 3.562 1.00 0.00 N ATOM 2465 CA PRO B 167 25.456 -1.773 2.224 1.00 0.00 C ATOM 2466 C PRO B 167 25.086 -2.832 1.183 1.00 0.00 C ATOM 2467 O PRO B 167 24.520 -3.873 1.516 1.00 0.00 O ATOM 2468 CB PRO B 167 26.968 -1.755 2.479 1.00 0.00 C ATOM 2469 CG PRO B 167 27.119 -1.384 3.925 1.00 0.00 C ATOM 2470 CD PRO B 167 25.856 -1.874 4.644 1.00 0.00 C ATOM 0 HA PRO B 167 25.077 -0.836 1.816 1.00 0.00 H new ATOM 0 HB2 PRO B 167 27.414 -2.728 2.274 1.00 0.00 H new ATOM 0 HB3 PRO B 167 27.468 -1.033 1.833 1.00 0.00 H new ATOM 0 HG2 PRO B 167 28.010 -1.845 4.351 1.00 0.00 H new ATOM 0 HG3 PRO B 167 27.234 -0.306 4.037 1.00 0.00 H new ATOM 0 HD2 PRO B 167 26.042 -2.798 5.191 1.00 0.00 H new ATOM 0 HD3 PRO B 167 25.500 -1.141 5.368 1.00 0.00 H new ATOM 2478 N VAL B 168 25.405 -2.552 -0.075 1.00 0.00 N ATOM 2479 CA VAL B 168 25.090 -3.481 -1.155 1.00 0.00 C ATOM 2480 C VAL B 168 25.663 -4.865 -0.849 1.00 0.00 C ATOM 2481 O VAL B 168 24.977 -5.876 -0.985 1.00 0.00 O ATOM 2482 CB VAL B 168 25.680 -2.962 -2.467 1.00 0.00 C ATOM 2483 CG1 VAL B 168 25.463 -3.996 -3.568 1.00 0.00 C ATOM 2484 CG2 VAL B 168 24.989 -1.651 -2.856 1.00 0.00 C ATOM 0 H VAL B 168 25.877 -1.698 -0.371 1.00 0.00 H new ATOM 0 HA VAL B 168 24.007 -3.560 -1.247 1.00 0.00 H new ATOM 0 HB VAL B 168 26.748 -2.786 -2.339 1.00 0.00 H new ATOM 0 HG11 VAL B 168 25.884 -3.626 -4.503 1.00 0.00 H new ATOM 0 HG12 VAL B 168 25.955 -4.929 -3.293 1.00 0.00 H new ATOM 0 HG13 VAL B 168 24.395 -4.173 -3.696 1.00 0.00 H new ATOM 0 HG21 VAL B 168 25.410 -1.281 -3.791 1.00 0.00 H new ATOM 0 HG22 VAL B 168 23.921 -1.827 -2.983 1.00 0.00 H new ATOM 0 HG23 VAL B 168 25.144 -0.911 -2.071 1.00 0.00 H new ATOM 2494 N THR B 169 26.915 -4.897 -0.427 1.00 0.00 N ATOM 2495 CA THR B 169 27.570 -6.157 -0.087 1.00 0.00 C ATOM 2496 C THR B 169 26.839 -6.844 1.073 1.00 0.00 C ATOM 2497 O THR B 169 26.700 -8.076 1.107 1.00 0.00 O ATOM 2498 CB THR B 169 29.032 -5.905 0.298 1.00 0.00 C ATOM 2499 OG1 THR B 169 29.636 -5.057 -0.671 1.00 0.00 O ATOM 2500 CG2 THR B 169 29.783 -7.236 0.351 1.00 0.00 C ATOM 0 H THR B 169 27.501 -4.070 -0.310 1.00 0.00 H new ATOM 0 HA THR B 169 27.538 -6.809 -0.960 1.00 0.00 H new ATOM 0 HB THR B 169 29.074 -5.427 1.277 1.00 0.00 H new ATOM 0 HG1 THR B 169 30.571 -4.893 -0.425 1.00 0.00 H new ATOM 0 HG21 THR B 169 30.823 -7.056 0.625 1.00 0.00 H new ATOM 0 HG22 THR B 169 29.319 -7.886 1.093 1.00 0.00 H new ATOM 0 HG23 THR B 169 29.743 -7.716 -0.627 1.00 0.00 H new ATOM 2508 N ASP B 170 26.371 -6.040 2.023 1.00 0.00 N ATOM 2509 CA ASP B 170 25.653 -6.575 3.176 1.00 0.00 C ATOM 2510 C ASP B 170 24.318 -7.174 2.733 1.00 0.00 C ATOM 2511 O ASP B 170 23.898 -8.234 3.217 1.00 0.00 O ATOM 2512 CB ASP B 170 25.426 -5.463 4.208 1.00 0.00 C ATOM 2513 CG ASP B 170 26.654 -5.323 5.105 1.00 0.00 C ATOM 2514 OD1 ASP B 170 27.542 -4.566 4.748 1.00 0.00 O ATOM 2515 OD2 ASP B 170 26.695 -5.986 6.130 1.00 0.00 O ATOM 0 H ASP B 170 26.474 -5.025 2.019 1.00 0.00 H new ATOM 0 HA ASP B 170 26.250 -7.364 3.635 1.00 0.00 H new ATOM 0 HB2 ASP B 170 25.227 -4.519 3.700 1.00 0.00 H new ATOM 0 HB3 ASP B 170 24.548 -5.691 4.813 1.00 0.00 H new ATOM 2520 N LEU B 171 23.653 -6.491 1.812 1.00 0.00 N ATOM 2521 CA LEU B 171 22.375 -6.965 1.319 1.00 0.00 C ATOM 2522 C LEU B 171 22.554 -8.315 0.622 1.00 0.00 C ATOM 2523 O LEU B 171 21.750 -9.230 0.799 1.00 0.00 O ATOM 2524 CB LEU B 171 21.773 -5.934 0.342 1.00 0.00 C ATOM 2525 CG LEU B 171 20.235 -5.985 0.412 1.00 0.00 C ATOM 2526 CD1 LEU B 171 19.753 -7.415 0.127 1.00 0.00 C ATOM 2527 CD2 LEU B 171 19.761 -5.546 1.820 1.00 0.00 C ATOM 0 H LEU B 171 23.975 -5.617 1.397 1.00 0.00 H new ATOM 0 HA LEU B 171 21.692 -7.092 2.159 1.00 0.00 H new ATOM 0 HB2 LEU B 171 22.125 -4.933 0.593 1.00 0.00 H new ATOM 0 HB3 LEU B 171 22.107 -6.144 -0.674 1.00 0.00 H new ATOM 0 HG LEU B 171 19.818 -5.308 -0.334 1.00 0.00 H new ATOM 0 HD11 LEU B 171 18.665 -7.449 0.177 1.00 0.00 H new ATOM 0 HD12 LEU B 171 20.080 -7.718 -0.868 1.00 0.00 H new ATOM 0 HD13 LEU B 171 20.172 -8.095 0.869 1.00 0.00 H new ATOM 0 HD21 LEU B 171 18.673 -5.583 1.866 1.00 0.00 H new ATOM 0 HD22 LEU B 171 20.179 -6.217 2.570 1.00 0.00 H new ATOM 0 HD23 LEU B 171 20.098 -4.528 2.016 1.00 0.00 H new ATOM 2539 N ALA B 172 23.615 -8.427 -0.160 1.00 0.00 N ATOM 2540 CA ALA B 172 23.893 -9.669 -0.863 1.00 0.00 C ATOM 2541 C ALA B 172 23.988 -10.809 0.141 1.00 0.00 C ATOM 2542 O ALA B 172 23.375 -11.858 -0.043 1.00 0.00 O ATOM 2543 CB ALA B 172 25.207 -9.543 -1.629 1.00 0.00 C ATOM 0 H ALA B 172 24.292 -7.682 -0.323 1.00 0.00 H new ATOM 0 HA ALA B 172 23.088 -9.875 -1.568 1.00 0.00 H new ATOM 0 HB1 ALA B 172 25.413 -10.475 -2.155 1.00 0.00 H new ATOM 0 HB2 ALA B 172 25.131 -8.729 -2.350 1.00 0.00 H new ATOM 0 HB3 ALA B 172 26.017 -9.334 -0.930 1.00 0.00 H new ATOM 2549 N GLU B 173 24.757 -10.596 1.203 1.00 0.00 N ATOM 2550 CA GLU B 173 24.908 -11.625 2.231 1.00 0.00 C ATOM 2551 C GLU B 173 23.534 -12.054 2.748 1.00 0.00 C ATOM 2552 O GLU B 173 23.272 -13.249 2.915 1.00 0.00 O ATOM 2553 CB GLU B 173 25.737 -11.080 3.392 1.00 0.00 C ATOM 2554 CG GLU B 173 27.182 -10.880 2.933 1.00 0.00 C ATOM 2555 CD GLU B 173 27.995 -10.220 4.041 1.00 0.00 C ATOM 2556 OE1 GLU B 173 27.415 -9.904 5.067 1.00 0.00 O ATOM 2557 OE2 GLU B 173 29.186 -10.040 3.848 1.00 0.00 O ATOM 0 H GLU B 173 25.278 -9.736 1.376 1.00 0.00 H new ATOM 0 HA GLU B 173 25.414 -12.486 1.795 1.00 0.00 H new ATOM 0 HB2 GLU B 173 25.320 -10.135 3.739 1.00 0.00 H new ATOM 0 HB3 GLU B 173 25.703 -11.772 4.234 1.00 0.00 H new ATOM 0 HG2 GLU B 173 27.625 -11.841 2.669 1.00 0.00 H new ATOM 0 HG3 GLU B 173 27.205 -10.261 2.036 1.00 0.00 H new ATOM 2564 N ALA B 174 22.662 -11.077 2.994 1.00 0.00 N ATOM 2565 CA ALA B 174 21.321 -11.381 3.484 1.00 0.00 C ATOM 2566 C ALA B 174 20.597 -12.324 2.525 1.00 0.00 C ATOM 2567 O ALA B 174 20.147 -13.401 2.919 1.00 0.00 O ATOM 2568 CB ALA B 174 20.520 -10.086 3.625 1.00 0.00 C ATOM 0 H ALA B 174 22.856 -10.084 2.864 1.00 0.00 H new ATOM 0 HA ALA B 174 21.409 -11.869 4.455 1.00 0.00 H new ATOM 0 HB1 ALA B 174 19.519 -10.315 3.991 1.00 0.00 H new ATOM 0 HB2 ALA B 174 21.021 -9.423 4.330 1.00 0.00 H new ATOM 0 HB3 ALA B 174 20.448 -9.595 2.654 1.00 0.00 H new ATOM 2574 N ILE B 175 20.500 -11.917 1.264 1.00 0.00 N ATOM 2575 CA ILE B 175 19.839 -12.739 0.254 1.00 0.00 C ATOM 2576 C ILE B 175 20.796 -13.803 -0.271 1.00 0.00 C ATOM 2577 O ILE B 175 20.616 -14.993 -0.019 1.00 0.00 O ATOM 2578 CB ILE B 175 19.352 -11.866 -0.904 1.00 0.00 C ATOM 2579 CG1 ILE B 175 18.207 -10.973 -0.418 1.00 0.00 C ATOM 2580 CG2 ILE B 175 18.859 -12.756 -2.050 1.00 0.00 C ATOM 2581 CD1 ILE B 175 17.867 -9.941 -1.497 1.00 0.00 C ATOM 0 H ILE B 175 20.867 -11.031 0.918 1.00 0.00 H new ATOM 0 HA ILE B 175 18.981 -13.229 0.715 1.00 0.00 H new ATOM 0 HB ILE B 175 20.173 -11.245 -1.261 1.00 0.00 H new ATOM 0 HG12 ILE B 175 17.330 -11.580 -0.192 1.00 0.00 H new ATOM 0 HG13 ILE B 175 18.493 -10.468 0.505 1.00 0.00 H new ATOM 0 HG21 ILE B 175 18.513 -12.131 -2.873 1.00 0.00 H new ATOM 0 HG22 ILE B 175 19.675 -13.391 -2.395 1.00 0.00 H new ATOM 0 HG23 ILE B 175 18.038 -13.380 -1.698 1.00 0.00 H new ATOM 0 HD11 ILE B 175 17.052 -9.306 -1.149 1.00 0.00 H new ATOM 0 HD12 ILE B 175 18.744 -9.326 -1.702 1.00 0.00 H new ATOM 0 HD13 ILE B 175 17.563 -10.455 -2.409 1.00 0.00 H new ATOM 2593 N GLY B 176 21.818 -13.365 -1.002 1.00 0.00 N ATOM 2594 CA GLY B 176 22.808 -14.284 -1.558 1.00 0.00 C ATOM 2595 C GLY B 176 23.061 -13.987 -3.027 1.00 0.00 C ATOM 2596 O GLY B 176 22.635 -14.749 -3.899 1.00 0.00 O ATOM 0 H GLY B 176 21.982 -12.383 -1.223 1.00 0.00 H new ATOM 0 HA2 GLY B 176 23.741 -14.200 -1.000 1.00 0.00 H new ATOM 0 HA3 GLY B 176 22.460 -15.311 -1.445 1.00 0.00 H new ATOM 2600 N MET B 177 23.759 -12.882 -3.303 1.00 0.00 N ATOM 2601 CA MET B 177 24.064 -12.514 -4.678 1.00 0.00 C ATOM 2602 C MET B 177 22.864 -11.845 -5.338 1.00 0.00 C ATOM 2603 O MET B 177 21.967 -12.521 -5.840 1.00 0.00 O ATOM 2604 CB MET B 177 24.477 -13.761 -5.487 1.00 0.00 C ATOM 2605 CG MET B 177 25.496 -13.370 -6.555 1.00 0.00 C ATOM 2606 SD MET B 177 24.796 -12.073 -7.608 1.00 0.00 S ATOM 2607 CE MET B 177 24.086 -13.161 -8.867 1.00 0.00 C ATOM 0 H MET B 177 24.117 -12.237 -2.599 1.00 0.00 H new ATOM 0 HA MET B 177 24.893 -11.807 -4.663 1.00 0.00 H new ATOM 0 HB2 MET B 177 24.903 -14.512 -4.822 1.00 0.00 H new ATOM 0 HB3 MET B 177 23.600 -14.209 -5.954 1.00 0.00 H new ATOM 0 HG2 MET B 177 26.414 -13.017 -6.085 1.00 0.00 H new ATOM 0 HG3 MET B 177 25.760 -14.239 -7.157 1.00 0.00 H new ATOM 0 HE1 MET B 177 23.594 -12.560 -9.632 1.00 0.00 H new ATOM 0 HE2 MET B 177 24.878 -13.753 -9.325 1.00 0.00 H new ATOM 0 HE3 MET B 177 23.357 -13.826 -8.404 1.00 0.00 H new ATOM 2617 N GLU B 178 22.859 -10.519 -5.337 1.00 0.00 N ATOM 2618 CA GLU B 178 21.762 -9.776 -5.945 1.00 0.00 C ATOM 2619 C GLU B 178 22.066 -8.279 -5.929 1.00 0.00 C ATOM 2620 O GLU B 178 21.166 -7.455 -5.776 1.00 0.00 O ATOM 2621 CB GLU B 178 20.462 -10.041 -5.174 1.00 0.00 C ATOM 2622 CG GLU B 178 19.262 -9.754 -6.077 1.00 0.00 C ATOM 2623 CD GLU B 178 19.101 -10.877 -7.098 1.00 0.00 C ATOM 2624 OE1 GLU B 178 19.863 -11.827 -7.028 1.00 0.00 O ATOM 2625 OE2 GLU B 178 18.214 -10.771 -7.929 1.00 0.00 O ATOM 0 H GLU B 178 23.593 -9.941 -4.927 1.00 0.00 H new ATOM 0 HA GLU B 178 21.646 -10.106 -6.977 1.00 0.00 H new ATOM 0 HB2 GLU B 178 20.434 -11.076 -4.833 1.00 0.00 H new ATOM 0 HB3 GLU B 178 20.420 -9.411 -4.285 1.00 0.00 H new ATOM 0 HG2 GLU B 178 18.357 -9.664 -5.476 1.00 0.00 H new ATOM 0 HG3 GLU B 178 19.401 -8.802 -6.589 1.00 0.00 H new ATOM 2632 N GLN B 179 23.338 -7.939 -6.079 1.00 0.00 N ATOM 2633 CA GLN B 179 23.749 -6.542 -6.069 1.00 0.00 C ATOM 2634 C GLN B 179 23.236 -5.815 -7.308 1.00 0.00 C ATOM 2635 O GLN B 179 23.095 -4.587 -7.312 1.00 0.00 O ATOM 2636 CB GLN B 179 25.274 -6.450 -6.023 1.00 0.00 C ATOM 2637 CG GLN B 179 25.817 -7.440 -4.987 1.00 0.00 C ATOM 2638 CD GLN B 179 27.313 -7.216 -4.785 1.00 0.00 C ATOM 2639 OE1 GLN B 179 28.103 -7.408 -5.710 1.00 0.00 O ATOM 2640 NE2 GLN B 179 27.751 -6.827 -3.618 1.00 0.00 N ATOM 0 H GLN B 179 24.099 -8.606 -6.208 1.00 0.00 H new ATOM 0 HA GLN B 179 23.324 -6.068 -5.184 1.00 0.00 H new ATOM 0 HB2 GLN B 179 25.692 -6.670 -7.005 1.00 0.00 H new ATOM 0 HB3 GLN B 179 25.580 -5.436 -5.767 1.00 0.00 H new ATOM 0 HG2 GLN B 179 25.291 -7.314 -4.041 1.00 0.00 H new ATOM 0 HG3 GLN B 179 25.636 -8.462 -5.319 1.00 0.00 H new ATOM 0 HE21 GLN B 179 27.094 -6.669 -2.854 1.00 0.00 H new ATOM 0 HE22 GLN B 179 28.750 -6.681 -3.471 1.00 0.00 H new ATOM 2649 N SER B 180 22.962 -6.577 -8.364 1.00 0.00 N ATOM 2650 CA SER B 180 22.471 -5.993 -9.605 1.00 0.00 C ATOM 2651 C SER B 180 21.080 -5.396 -9.417 1.00 0.00 C ATOM 2652 O SER B 180 20.802 -4.281 -9.870 1.00 0.00 O ATOM 2653 CB SER B 180 22.427 -7.063 -10.698 1.00 0.00 C ATOM 2654 OG SER B 180 21.601 -8.140 -10.268 1.00 0.00 O ATOM 0 H SER B 180 23.071 -7.591 -8.384 1.00 0.00 H new ATOM 0 HA SER B 180 23.152 -5.194 -9.899 1.00 0.00 H new ATOM 0 HB2 SER B 180 22.038 -6.638 -11.624 1.00 0.00 H new ATOM 0 HB3 SER B 180 23.433 -7.424 -10.911 1.00 0.00 H new ATOM 0 HG SER B 180 21.569 -8.827 -10.966 1.00 0.00 H new ATOM 2660 N ALA B 181 20.210 -6.141 -8.744 1.00 0.00 N ATOM 2661 CA ALA B 181 18.853 -5.676 -8.502 1.00 0.00 C ATOM 2662 C ALA B 181 18.869 -4.412 -7.653 1.00 0.00 C ATOM 2663 O ALA B 181 18.033 -3.530 -7.829 1.00 0.00 O ATOM 2664 CB ALA B 181 18.043 -6.763 -7.791 1.00 0.00 C ATOM 0 H ALA B 181 20.420 -7.062 -8.360 1.00 0.00 H new ATOM 0 HA ALA B 181 18.388 -5.452 -9.462 1.00 0.00 H new ATOM 0 HB1 ALA B 181 17.029 -6.404 -7.615 1.00 0.00 H new ATOM 0 HB2 ALA B 181 18.009 -7.657 -8.414 1.00 0.00 H new ATOM 0 HB3 ALA B 181 18.514 -7.003 -6.838 1.00 0.00 H new ATOM 2670 N VAL B 182 19.823 -4.332 -6.725 1.00 0.00 N ATOM 2671 CA VAL B 182 19.919 -3.166 -5.860 1.00 0.00 C ATOM 2672 C VAL B 182 20.309 -1.933 -6.667 1.00 0.00 C ATOM 2673 O VAL B 182 19.643 -0.907 -6.606 1.00 0.00 O ATOM 2674 CB VAL B 182 20.972 -3.416 -4.779 1.00 0.00 C ATOM 2675 CG1 VAL B 182 21.143 -2.159 -3.924 1.00 0.00 C ATOM 2676 CG2 VAL B 182 20.520 -4.578 -3.889 1.00 0.00 C ATOM 0 H VAL B 182 20.528 -5.050 -6.558 1.00 0.00 H new ATOM 0 HA VAL B 182 18.947 -2.993 -5.398 1.00 0.00 H new ATOM 0 HB VAL B 182 21.923 -3.663 -5.251 1.00 0.00 H new ATOM 0 HG11 VAL B 182 21.894 -2.341 -3.155 1.00 0.00 H new ATOM 0 HG12 VAL B 182 21.464 -1.330 -4.555 1.00 0.00 H new ATOM 0 HG13 VAL B 182 20.193 -1.908 -3.451 1.00 0.00 H new ATOM 0 HG21 VAL B 182 21.269 -4.758 -3.118 1.00 0.00 H new ATOM 0 HG22 VAL B 182 19.569 -4.328 -3.420 1.00 0.00 H new ATOM 0 HG23 VAL B 182 20.401 -5.476 -4.496 1.00 0.00 H new ATOM 2686 N SER B 183 21.387 -2.041 -7.433 1.00 0.00 N ATOM 2687 CA SER B 183 21.843 -0.910 -8.238 1.00 0.00 C ATOM 2688 C SER B 183 20.720 -0.412 -9.142 1.00 0.00 C ATOM 2689 O SER B 183 20.499 0.794 -9.270 1.00 0.00 O ATOM 2690 CB SER B 183 23.033 -1.341 -9.096 1.00 0.00 C ATOM 2691 OG SER B 183 24.085 -1.786 -8.250 1.00 0.00 O ATOM 0 H SER B 183 21.955 -2.884 -7.515 1.00 0.00 H new ATOM 0 HA SER B 183 22.142 -0.102 -7.570 1.00 0.00 H new ATOM 0 HB2 SER B 183 22.736 -2.139 -9.776 1.00 0.00 H new ATOM 0 HB3 SER B 183 23.373 -0.508 -9.711 1.00 0.00 H new ATOM 0 HG SER B 183 23.889 -2.693 -7.934 1.00 0.00 H new ATOM 2697 N HIS B 184 20.012 -1.347 -9.767 1.00 0.00 N ATOM 2698 CA HIS B 184 18.911 -0.986 -10.652 1.00 0.00 C ATOM 2699 C HIS B 184 17.752 -0.377 -9.865 1.00 0.00 C ATOM 2700 O HIS B 184 17.160 0.619 -10.285 1.00 0.00 O ATOM 2701 CB HIS B 184 18.421 -2.224 -11.407 1.00 0.00 C ATOM 2702 CG HIS B 184 19.468 -2.654 -12.395 1.00 0.00 C ATOM 2703 ND1 HIS B 184 19.973 -1.793 -13.357 1.00 0.00 N ATOM 2704 CD2 HIS B 184 20.113 -3.851 -12.590 1.00 0.00 C ATOM 2705 CE1 HIS B 184 20.881 -2.478 -14.078 1.00 0.00 C ATOM 2706 NE2 HIS B 184 21.004 -3.737 -13.652 1.00 0.00 N ATOM 0 H HIS B 184 20.178 -2.349 -9.679 1.00 0.00 H new ATOM 0 HA HIS B 184 19.276 -0.244 -11.362 1.00 0.00 H new ATOM 0 HB2 HIS B 184 18.213 -3.032 -10.706 1.00 0.00 H new ATOM 0 HB3 HIS B 184 17.487 -2.002 -11.924 1.00 0.00 H new ATOM 0 HD2 HIS B 184 19.953 -4.746 -12.007 1.00 0.00 H new ATOM 0 HE1 HIS B 184 21.442 -2.060 -14.901 1.00 0.00 H new ATOM 0 HE2 HIS B 184 21.619 -4.460 -14.025 1.00 0.00 H new ATOM 2714 N GLN B 185 17.439 -0.982 -8.723 1.00 0.00 N ATOM 2715 CA GLN B 185 16.347 -0.497 -7.881 1.00 0.00 C ATOM 2716 C GLN B 185 16.647 0.909 -7.384 1.00 0.00 C ATOM 2717 O GLN B 185 15.768 1.758 -7.328 1.00 0.00 O ATOM 2718 CB GLN B 185 16.144 -1.447 -6.697 1.00 0.00 C ATOM 2719 CG GLN B 185 15.385 -2.696 -7.161 1.00 0.00 C ATOM 2720 CD GLN B 185 15.534 -3.806 -6.132 1.00 0.00 C ATOM 2721 OE1 GLN B 185 16.304 -3.670 -5.182 1.00 0.00 O ATOM 2722 NE2 GLN B 185 14.835 -4.899 -6.257 1.00 0.00 N ATOM 0 H GLN B 185 17.922 -1.804 -8.360 1.00 0.00 H new ATOM 0 HA GLN B 185 15.431 -0.466 -8.472 1.00 0.00 H new ATOM 0 HB2 GLN B 185 17.109 -1.731 -6.277 1.00 0.00 H new ATOM 0 HB3 GLN B 185 15.587 -0.944 -5.906 1.00 0.00 H new ATOM 0 HG2 GLN B 185 14.331 -2.459 -7.303 1.00 0.00 H new ATOM 0 HG3 GLN B 185 15.770 -3.028 -8.125 1.00 0.00 H new ATOM 0 HE21 GLN B 185 14.197 -5.009 -7.045 1.00 0.00 H new ATOM 0 HE22 GLN B 185 14.926 -5.644 -5.566 1.00 0.00 H new ATOM 2731 N LEU B 186 17.893 1.152 -7.027 1.00 0.00 N ATOM 2732 CA LEU B 186 18.298 2.471 -6.559 1.00 0.00 C ATOM 2733 C LEU B 186 18.233 3.477 -7.684 1.00 0.00 C ATOM 2734 O LEU B 186 17.835 4.619 -7.487 1.00 0.00 O ATOM 2735 CB LEU B 186 19.721 2.410 -5.978 1.00 0.00 C ATOM 2736 CG LEU B 186 19.652 2.143 -4.468 1.00 0.00 C ATOM 2737 CD1 LEU B 186 19.158 3.415 -3.737 1.00 0.00 C ATOM 2738 CD2 LEU B 186 18.692 0.970 -4.175 1.00 0.00 C ATOM 0 H LEU B 186 18.642 0.460 -7.050 1.00 0.00 H new ATOM 0 HA LEU B 186 17.610 2.789 -5.775 1.00 0.00 H new ATOM 0 HB2 LEU B 186 20.292 1.623 -6.471 1.00 0.00 H new ATOM 0 HB3 LEU B 186 20.242 3.348 -6.168 1.00 0.00 H new ATOM 0 HG LEU B 186 20.648 1.881 -4.110 1.00 0.00 H new ATOM 0 HD11 LEU B 186 19.110 3.223 -2.665 1.00 0.00 H new ATOM 0 HD12 LEU B 186 19.849 4.236 -3.928 1.00 0.00 H new ATOM 0 HD13 LEU B 186 18.167 3.683 -4.103 1.00 0.00 H new ATOM 0 HD21 LEU B 186 18.653 0.792 -3.100 1.00 0.00 H new ATOM 0 HD22 LEU B 186 17.694 1.217 -4.539 1.00 0.00 H new ATOM 0 HD23 LEU B 186 19.050 0.072 -4.679 1.00 0.00 H new ATOM 2750 N ARG B 187 18.658 3.052 -8.852 1.00 0.00 N ATOM 2751 CA ARG B 187 18.667 3.947 -10.005 1.00 0.00 C ATOM 2752 C ARG B 187 17.258 4.472 -10.294 1.00 0.00 C ATOM 2753 O ARG B 187 17.056 5.672 -10.519 1.00 0.00 O ATOM 2754 CB ARG B 187 19.193 3.201 -11.240 1.00 0.00 C ATOM 2755 CG ARG B 187 19.311 4.172 -12.424 1.00 0.00 C ATOM 2756 CD ARG B 187 20.364 5.251 -12.114 1.00 0.00 C ATOM 2757 NE ARG B 187 20.977 5.717 -13.346 1.00 0.00 N ATOM 2758 CZ ARG B 187 20.395 6.644 -14.096 1.00 0.00 C ATOM 2759 NH1 ARG B 187 19.245 7.146 -13.733 1.00 0.00 N ATOM 2760 NH2 ARG B 187 20.969 7.051 -15.191 1.00 0.00 N ATOM 0 H ARG B 187 18.999 2.108 -9.036 1.00 0.00 H new ATOM 0 HA ARG B 187 19.319 4.791 -9.778 1.00 0.00 H new ATOM 0 HB2 ARG B 187 20.165 2.759 -11.022 1.00 0.00 H new ATOM 0 HB3 ARG B 187 18.520 2.382 -11.495 1.00 0.00 H new ATOM 0 HG2 ARG B 187 19.591 3.627 -13.326 1.00 0.00 H new ATOM 0 HG3 ARG B 187 18.346 4.639 -12.620 1.00 0.00 H new ATOM 0 HD2 ARG B 187 19.898 6.086 -11.592 1.00 0.00 H new ATOM 0 HD3 ARG B 187 21.127 4.846 -11.449 1.00 0.00 H new ATOM 0 HE ARG B 187 21.871 5.324 -13.640 1.00 0.00 H new ATOM 0 HH11 ARG B 187 18.797 6.825 -12.875 1.00 0.00 H new ATOM 0 HH12 ARG B 187 18.795 7.859 -14.308 1.00 0.00 H new ATOM 0 HH21 ARG B 187 21.867 6.657 -15.473 1.00 0.00 H new ATOM 0 HH22 ARG B 187 20.521 7.764 -15.767 1.00 0.00 H new ATOM 2774 N VAL B 188 16.293 3.565 -10.288 1.00 0.00 N ATOM 2775 CA VAL B 188 14.907 3.943 -10.550 1.00 0.00 C ATOM 2776 C VAL B 188 14.301 4.632 -9.332 1.00 0.00 C ATOM 2777 O VAL B 188 13.757 5.731 -9.433 1.00 0.00 O ATOM 2778 CB VAL B 188 14.089 2.700 -10.914 1.00 0.00 C ATOM 2779 CG1 VAL B 188 14.603 2.120 -12.231 1.00 0.00 C ATOM 2780 CG2 VAL B 188 14.226 1.648 -9.813 1.00 0.00 C ATOM 0 H VAL B 188 16.438 2.572 -10.107 1.00 0.00 H new ATOM 0 HA VAL B 188 14.887 4.642 -11.386 1.00 0.00 H new ATOM 0 HB VAL B 188 13.041 2.980 -11.019 1.00 0.00 H new ATOM 0 HG11 VAL B 188 14.021 1.235 -12.491 1.00 0.00 H new ATOM 0 HG12 VAL B 188 14.503 2.865 -13.020 1.00 0.00 H new ATOM 0 HG13 VAL B 188 15.652 1.845 -12.123 1.00 0.00 H new ATOM 0 HG21 VAL B 188 13.642 0.766 -10.077 1.00 0.00 H new ATOM 0 HG22 VAL B 188 15.274 1.370 -9.704 1.00 0.00 H new ATOM 0 HG23 VAL B 188 13.859 2.057 -8.871 1.00 0.00 H new ATOM 2790 N LEU B 189 14.403 3.983 -8.184 1.00 0.00 N ATOM 2791 CA LEU B 189 13.855 4.545 -6.953 1.00 0.00 C ATOM 2792 C LEU B 189 14.399 5.953 -6.743 1.00 0.00 C ATOM 2793 O LEU B 189 13.663 6.849 -6.330 1.00 0.00 O ATOM 2794 CB LEU B 189 14.248 3.666 -5.759 1.00 0.00 C ATOM 2795 CG LEU B 189 13.441 2.361 -5.787 1.00 0.00 C ATOM 2796 CD1 LEU B 189 14.027 1.370 -4.779 1.00 0.00 C ATOM 2797 CD2 LEU B 189 11.966 2.646 -5.440 1.00 0.00 C ATOM 0 H LEU B 189 14.855 3.075 -8.075 1.00 0.00 H new ATOM 0 HA LEU B 189 12.769 4.582 -7.033 1.00 0.00 H new ATOM 0 HB2 LEU B 189 15.315 3.445 -5.794 1.00 0.00 H new ATOM 0 HB3 LEU B 189 14.063 4.199 -4.826 1.00 0.00 H new ATOM 0 HG LEU B 189 13.494 1.931 -6.787 1.00 0.00 H new ATOM 0 HD11 LEU B 189 13.451 0.445 -4.802 1.00 0.00 H new ATOM 0 HD12 LEU B 189 15.064 1.158 -5.038 1.00 0.00 H new ATOM 0 HD13 LEU B 189 13.983 1.800 -3.778 1.00 0.00 H new ATOM 0 HD21 LEU B 189 11.400 1.714 -5.462 1.00 0.00 H new ATOM 0 HD22 LEU B 189 11.905 3.084 -4.444 1.00 0.00 H new ATOM 0 HD23 LEU B 189 11.549 3.341 -6.168 1.00 0.00 H new ATOM 2809 N ARG B 190 15.673 6.140 -7.040 1.00 0.00 N ATOM 2810 CA ARG B 190 16.294 7.450 -6.898 1.00 0.00 C ATOM 2811 C ARG B 190 15.708 8.429 -7.907 1.00 0.00 C ATOM 2812 O ARG B 190 15.431 9.581 -7.578 1.00 0.00 O ATOM 2813 CB ARG B 190 17.807 7.338 -7.103 1.00 0.00 C ATOM 2814 CG ARG B 190 18.458 8.705 -6.885 1.00 0.00 C ATOM 2815 CD ARG B 190 19.974 8.577 -7.028 1.00 0.00 C ATOM 2816 NE ARG B 190 20.622 9.832 -6.666 1.00 0.00 N ATOM 2817 CZ ARG B 190 21.941 9.974 -6.747 1.00 0.00 C ATOM 2818 NH1 ARG B 190 22.680 8.978 -7.157 1.00 0.00 N ATOM 2819 NH2 ARG B 190 22.497 11.106 -6.419 1.00 0.00 N ATOM 0 H ARG B 190 16.297 5.408 -7.379 1.00 0.00 H new ATOM 0 HA ARG B 190 16.095 7.821 -5.893 1.00 0.00 H new ATOM 0 HB2 ARG B 190 18.225 6.610 -6.408 1.00 0.00 H new ATOM 0 HB3 ARG B 190 18.022 6.978 -8.109 1.00 0.00 H new ATOM 0 HG2 ARG B 190 18.073 9.422 -7.610 1.00 0.00 H new ATOM 0 HG3 ARG B 190 18.206 9.086 -5.895 1.00 0.00 H new ATOM 0 HD2 ARG B 190 20.340 7.773 -6.390 1.00 0.00 H new ATOM 0 HD3 ARG B 190 20.229 8.311 -8.054 1.00 0.00 H new ATOM 0 HE ARG B 190 20.053 10.615 -6.345 1.00 0.00 H new ATOM 0 HH11 ARG B 190 22.245 8.092 -7.415 1.00 0.00 H new ATOM 0 HH12 ARG B 190 23.692 9.086 -7.220 1.00 0.00 H new ATOM 0 HH21 ARG B 190 21.920 11.884 -6.100 1.00 0.00 H new ATOM 0 HH22 ARG B 190 23.509 11.214 -6.481 1.00 0.00 H new ATOM 2833 N ASN B 191 15.534 7.965 -9.148 1.00 0.00 N ATOM 2834 CA ASN B 191 14.991 8.827 -10.193 1.00 0.00 C ATOM 2835 C ASN B 191 13.604 9.329 -9.801 1.00 0.00 C ATOM 2836 O ASN B 191 13.342 10.531 -9.818 1.00 0.00 O ATOM 2837 CB ASN B 191 14.895 8.040 -11.504 1.00 0.00 C ATOM 2838 CG ASN B 191 16.281 7.880 -12.117 1.00 0.00 C ATOM 2839 OD1 ASN B 191 17.203 8.615 -11.768 1.00 0.00 O ATOM 2840 ND2 ASN B 191 16.483 6.956 -13.017 1.00 0.00 N ATOM 0 H ASN B 191 15.757 7.016 -9.447 1.00 0.00 H new ATOM 0 HA ASN B 191 15.653 9.683 -10.322 1.00 0.00 H new ATOM 0 HB2 ASN B 191 14.455 7.060 -11.318 1.00 0.00 H new ATOM 0 HB3 ASN B 191 14.237 8.558 -12.202 1.00 0.00 H new ATOM 0 HD21 ASN B 191 17.408 6.842 -13.433 1.00 0.00 H new ATOM 0 HD22 ASN B 191 15.716 6.348 -13.304 1.00 0.00 H new ATOM 2847 N LEU B 192 12.729 8.407 -9.429 1.00 0.00 N ATOM 2848 CA LEU B 192 11.381 8.772 -9.012 1.00 0.00 C ATOM 2849 C LEU B 192 11.409 9.526 -7.695 1.00 0.00 C ATOM 2850 O LEU B 192 10.649 10.473 -7.498 1.00 0.00 O ATOM 2851 CB LEU B 192 10.514 7.509 -8.879 1.00 0.00 C ATOM 2852 CG LEU B 192 10.001 7.088 -10.264 1.00 0.00 C ATOM 2853 CD1 LEU B 192 8.977 8.118 -10.791 1.00 0.00 C ATOM 2854 CD2 LEU B 192 11.186 6.991 -11.239 1.00 0.00 C ATOM 0 H LEU B 192 12.925 7.406 -9.407 1.00 0.00 H new ATOM 0 HA LEU B 192 10.950 9.425 -9.771 1.00 0.00 H new ATOM 0 HB2 LEU B 192 11.096 6.701 -8.435 1.00 0.00 H new ATOM 0 HB3 LEU B 192 9.674 7.701 -8.212 1.00 0.00 H new ATOM 0 HG LEU B 192 9.512 6.117 -10.183 1.00 0.00 H new ATOM 0 HD11 LEU B 192 8.621 7.808 -11.773 1.00 0.00 H new ATOM 0 HD12 LEU B 192 8.134 8.178 -10.102 1.00 0.00 H new ATOM 0 HD13 LEU B 192 9.452 9.096 -10.869 1.00 0.00 H new ATOM 0 HD21 LEU B 192 10.824 6.692 -12.223 1.00 0.00 H new ATOM 0 HD22 LEU B 192 11.677 7.961 -11.312 1.00 0.00 H new ATOM 0 HD23 LEU B 192 11.898 6.251 -10.874 1.00 0.00 H new ATOM 2866 N GLY B 193 12.276 9.091 -6.793 1.00 0.00 N ATOM 2867 CA GLY B 193 12.393 9.725 -5.485 1.00 0.00 C ATOM 2868 C GLY B 193 11.566 8.982 -4.445 1.00 0.00 C ATOM 2869 O GLY B 193 10.356 9.189 -4.334 1.00 0.00 O ATOM 0 H GLY B 193 12.908 8.304 -6.940 1.00 0.00 H new ATOM 0 HA2 GLY B 193 13.439 9.744 -5.178 1.00 0.00 H new ATOM 0 HA3 GLY B 193 12.060 10.761 -5.548 1.00 0.00 H new ATOM 2873 N LEU B 194 12.226 8.117 -3.681 1.00 0.00 N ATOM 2874 CA LEU B 194 11.540 7.353 -2.650 1.00 0.00 C ATOM 2875 C LEU B 194 12.536 6.785 -1.648 1.00 0.00 C ATOM 2876 O LEU B 194 12.151 6.242 -0.612 1.00 0.00 O ATOM 2877 CB LEU B 194 10.747 6.208 -3.289 1.00 0.00 C ATOM 2878 CG LEU B 194 9.621 5.757 -2.338 1.00 0.00 C ATOM 2879 CD1 LEU B 194 8.370 6.611 -2.581 1.00 0.00 C ATOM 2880 CD2 LEU B 194 9.290 4.285 -2.591 1.00 0.00 C ATOM 0 H LEU B 194 13.226 7.930 -3.756 1.00 0.00 H new ATOM 0 HA LEU B 194 10.857 8.021 -2.125 1.00 0.00 H new ATOM 0 HB2 LEU B 194 10.324 6.533 -4.240 1.00 0.00 H new ATOM 0 HB3 LEU B 194 11.410 5.370 -3.505 1.00 0.00 H new ATOM 0 HG LEU B 194 9.951 5.881 -1.307 1.00 0.00 H new ATOM 0 HD11 LEU B 194 7.575 6.291 -1.908 1.00 0.00 H new ATOM 0 HD12 LEU B 194 8.603 7.659 -2.395 1.00 0.00 H new ATOM 0 HD13 LEU B 194 8.042 6.490 -3.613 1.00 0.00 H new ATOM 0 HD21 LEU B 194 8.494 3.970 -1.917 1.00 0.00 H new ATOM 0 HD22 LEU B 194 8.963 4.158 -3.623 1.00 0.00 H new ATOM 0 HD23 LEU B 194 10.177 3.677 -2.414 1.00 0.00 H new ATOM 2892 N VAL B 195 13.819 6.906 -1.963 1.00 0.00 N ATOM 2893 CA VAL B 195 14.870 6.401 -1.083 1.00 0.00 C ATOM 2894 C VAL B 195 16.032 7.381 -1.029 1.00 0.00 C ATOM 2895 O VAL B 195 16.167 8.243 -1.894 1.00 0.00 O ATOM 2896 CB VAL B 195 15.363 5.048 -1.584 1.00 0.00 C ATOM 2897 CG1 VAL B 195 14.204 4.047 -1.572 1.00 0.00 C ATOM 2898 CG2 VAL B 195 15.898 5.195 -3.014 1.00 0.00 C ATOM 0 H VAL B 195 14.158 7.347 -2.818 1.00 0.00 H new ATOM 0 HA VAL B 195 14.458 6.286 -0.080 1.00 0.00 H new ATOM 0 HB VAL B 195 16.161 4.688 -0.934 1.00 0.00 H new ATOM 0 HG11 VAL B 195 14.555 3.079 -1.930 1.00 0.00 H new ATOM 0 HG12 VAL B 195 13.825 3.942 -0.556 1.00 0.00 H new ATOM 0 HG13 VAL B 195 13.406 4.406 -2.222 1.00 0.00 H new ATOM 0 HG21 VAL B 195 16.250 4.228 -3.372 1.00 0.00 H new ATOM 0 HG22 VAL B 195 15.101 5.555 -3.665 1.00 0.00 H new ATOM 0 HG23 VAL B 195 16.723 5.907 -3.022 1.00 0.00 H new ATOM 2908 N VAL B 196 16.868 7.246 -0.005 1.00 0.00 N ATOM 2909 CA VAL B 196 18.023 8.124 0.157 1.00 0.00 C ATOM 2910 C VAL B 196 19.232 7.331 0.631 1.00 0.00 C ATOM 2911 O VAL B 196 19.096 6.285 1.266 1.00 0.00 O ATOM 2912 CB VAL B 196 17.700 9.231 1.169 1.00 0.00 C ATOM 2913 CG1 VAL B 196 18.987 9.947 1.588 1.00 0.00 C ATOM 2914 CG2 VAL B 196 16.745 10.240 0.530 1.00 0.00 C ATOM 0 H VAL B 196 16.769 6.539 0.724 1.00 0.00 H new ATOM 0 HA VAL B 196 18.255 8.574 -0.808 1.00 0.00 H new ATOM 0 HB VAL B 196 17.233 8.787 2.048 1.00 0.00 H new ATOM 0 HG11 VAL B 196 18.750 10.732 2.307 1.00 0.00 H new ATOM 0 HG12 VAL B 196 19.670 9.231 2.045 1.00 0.00 H new ATOM 0 HG13 VAL B 196 19.459 10.389 0.711 1.00 0.00 H new ATOM 0 HG21 VAL B 196 16.514 11.027 1.248 1.00 0.00 H new ATOM 0 HG22 VAL B 196 17.214 10.678 -0.351 1.00 0.00 H new ATOM 0 HG23 VAL B 196 15.825 9.735 0.237 1.00 0.00 H new ATOM 2924 N GLY B 197 20.422 7.842 0.327 1.00 0.00 N ATOM 2925 CA GLY B 197 21.659 7.184 0.733 1.00 0.00 C ATOM 2926 C GLY B 197 22.719 8.204 1.113 1.00 0.00 C ATOM 2927 O GLY B 197 22.708 9.335 0.631 1.00 0.00 O ATOM 0 H GLY B 197 20.555 8.707 -0.197 1.00 0.00 H new ATOM 0 HA2 GLY B 197 21.464 6.525 1.579 1.00 0.00 H new ATOM 0 HA3 GLY B 197 22.026 6.558 -0.081 1.00 0.00 H new ATOM 2931 N ASP B 198 23.637 7.798 1.987 1.00 0.00 N ATOM 2932 CA ASP B 198 24.712 8.685 2.435 1.00 0.00 C ATOM 2933 C ASP B 198 26.054 7.969 2.371 1.00 0.00 C ATOM 2934 O ASP B 198 26.347 7.101 3.196 1.00 0.00 O ATOM 2935 CB ASP B 198 24.444 9.148 3.868 1.00 0.00 C ATOM 2936 CG ASP B 198 24.074 7.955 4.741 1.00 0.00 C ATOM 2937 OD1 ASP B 198 23.147 7.250 4.378 1.00 0.00 O ATOM 2938 OD2 ASP B 198 24.721 7.764 5.757 1.00 0.00 O ATOM 0 H ASP B 198 23.660 6.865 2.399 1.00 0.00 H new ATOM 0 HA ASP B 198 24.743 9.552 1.775 1.00 0.00 H new ATOM 0 HB2 ASP B 198 25.328 9.643 4.270 1.00 0.00 H new ATOM 0 HB3 ASP B 198 23.637 9.880 3.877 1.00 0.00 H new ATOM 3038 N VAL B 205 25.478 4.212 3.604 1.00 0.00 N ATOM 3039 CA VAL B 205 24.241 3.709 4.201 1.00 0.00 C ATOM 3040 C VAL B 205 23.041 4.068 3.335 1.00 0.00 C ATOM 3041 O VAL B 205 22.797 5.238 3.045 1.00 0.00 O ATOM 3042 CB VAL B 205 24.060 4.311 5.590 1.00 0.00 C ATOM 3043 CG1 VAL B 205 22.778 3.769 6.220 1.00 0.00 C ATOM 3044 CG2 VAL B 205 25.257 3.933 6.462 1.00 0.00 C ATOM 0 HA VAL B 205 24.309 2.624 4.274 1.00 0.00 H new ATOM 0 HB VAL B 205 23.992 5.396 5.512 1.00 0.00 H new ATOM 0 HG11 VAL B 205 22.650 4.200 7.213 1.00 0.00 H new ATOM 0 HG12 VAL B 205 21.925 4.036 5.596 1.00 0.00 H new ATOM 0 HG13 VAL B 205 22.843 2.684 6.301 1.00 0.00 H new ATOM 0 HG21 VAL B 205 25.132 4.361 7.457 1.00 0.00 H new ATOM 0 HG22 VAL B 205 25.322 2.848 6.540 1.00 0.00 H new ATOM 0 HG23 VAL B 205 26.171 4.320 6.012 1.00 0.00 H new ATOM 3054 N TYR B 206 22.284 3.048 2.931 1.00 0.00 N ATOM 3055 CA TYR B 206 21.090 3.260 2.107 1.00 0.00 C ATOM 3056 C TYR B 206 19.827 3.037 2.925 1.00 0.00 C ATOM 3057 O TYR B 206 19.687 2.021 3.599 1.00 0.00 O ATOM 3058 CB TYR B 206 21.103 2.302 0.899 1.00 0.00 C ATOM 3059 CG TYR B 206 21.725 2.988 -0.297 1.00 0.00 C ATOM 3060 CD1 TYR B 206 21.119 4.134 -0.830 1.00 0.00 C ATOM 3061 CD2 TYR B 206 22.896 2.486 -0.870 1.00 0.00 C ATOM 3062 CE1 TYR B 206 21.685 4.776 -1.934 1.00 0.00 C ATOM 3063 CE2 TYR B 206 23.459 3.128 -1.977 1.00 0.00 C ATOM 3064 CZ TYR B 206 22.856 4.273 -2.508 1.00 0.00 C ATOM 3065 OH TYR B 206 23.416 4.904 -3.597 1.00 0.00 O ATOM 0 H TYR B 206 22.473 2.072 3.158 1.00 0.00 H new ATOM 0 HA TYR B 206 21.098 4.290 1.750 1.00 0.00 H new ATOM 0 HB2 TYR B 206 21.665 1.401 1.145 1.00 0.00 H new ATOM 0 HB3 TYR B 206 20.086 1.989 0.661 1.00 0.00 H new ATOM 0 HD1 TYR B 206 20.213 4.521 -0.387 1.00 0.00 H new ATOM 0 HD2 TYR B 206 23.365 1.604 -0.459 1.00 0.00 H new ATOM 0 HE1 TYR B 206 21.218 5.660 -2.343 1.00 0.00 H new ATOM 0 HE2 TYR B 206 24.362 2.739 -2.423 1.00 0.00 H new ATOM 0 HH TYR B 206 24.226 4.426 -3.871 1.00 0.00 H new ATOM 3075 N SER B 207 18.911 4.000 2.859 1.00 0.00 N ATOM 3076 CA SER B 207 17.659 3.904 3.596 1.00 0.00 C ATOM 3077 C SER B 207 16.552 4.652 2.861 1.00 0.00 C ATOM 3078 O SER B 207 16.812 5.393 1.920 1.00 0.00 O ATOM 3079 CB SER B 207 17.832 4.487 4.997 1.00 0.00 C ATOM 3080 OG SER B 207 18.853 3.770 5.681 1.00 0.00 O ATOM 0 H SER B 207 19.013 4.850 2.305 1.00 0.00 H new ATOM 0 HA SER B 207 17.382 2.853 3.675 1.00 0.00 H new ATOM 0 HB2 SER B 207 18.093 5.543 4.934 1.00 0.00 H new ATOM 0 HB3 SER B 207 16.894 4.423 5.549 1.00 0.00 H new ATOM 0 HG SER B 207 18.660 3.762 6.642 1.00 0.00 H new ATOM 3086 N LEU B 208 15.317 4.448 3.299 1.00 0.00 N ATOM 3087 CA LEU B 208 14.171 5.097 2.678 1.00 0.00 C ATOM 3088 C LEU B 208 14.268 6.611 2.836 1.00 0.00 C ATOM 3089 O LEU B 208 14.879 7.108 3.782 1.00 0.00 O ATOM 3090 CB LEU B 208 12.875 4.604 3.324 1.00 0.00 C ATOM 3091 CG LEU B 208 12.925 3.080 3.468 1.00 0.00 C ATOM 3092 CD1 LEU B 208 11.589 2.576 4.014 1.00 0.00 C ATOM 3093 CD2 LEU B 208 13.190 2.440 2.104 1.00 0.00 C ATOM 0 H LEU B 208 15.083 3.838 4.082 1.00 0.00 H new ATOM 0 HA LEU B 208 14.167 4.847 1.617 1.00 0.00 H new ATOM 0 HB2 LEU B 208 12.744 5.068 4.301 1.00 0.00 H new ATOM 0 HB3 LEU B 208 12.019 4.895 2.715 1.00 0.00 H new ATOM 0 HG LEU B 208 13.727 2.810 4.155 1.00 0.00 H new ATOM 0 HD11 LEU B 208 11.624 1.491 4.117 1.00 0.00 H new ATOM 0 HD12 LEU B 208 11.401 3.027 4.988 1.00 0.00 H new ATOM 0 HD13 LEU B 208 10.789 2.850 3.327 1.00 0.00 H new ATOM 0 HD21 LEU B 208 13.225 1.356 2.211 1.00 0.00 H new ATOM 0 HD22 LEU B 208 12.391 2.711 1.414 1.00 0.00 H new ATOM 0 HD23 LEU B 208 14.143 2.797 1.714 1.00 0.00 H new ATOM 3105 N TYR B 209 13.674 7.339 1.894 1.00 0.00 N ATOM 3106 CA TYR B 209 13.715 8.793 1.936 1.00 0.00 C ATOM 3107 C TYR B 209 13.183 9.300 3.270 1.00 0.00 C ATOM 3108 O TYR B 209 13.807 10.140 3.914 1.00 0.00 O ATOM 3109 CB TYR B 209 12.863 9.370 0.795 1.00 0.00 C ATOM 3110 CG TYR B 209 13.254 10.809 0.536 1.00 0.00 C ATOM 3111 CD1 TYR B 209 12.932 11.803 1.464 1.00 0.00 C ATOM 3112 CD2 TYR B 209 13.953 11.144 -0.629 1.00 0.00 C ATOM 3113 CE1 TYR B 209 13.302 13.129 1.231 1.00 0.00 C ATOM 3114 CE2 TYR B 209 14.327 12.470 -0.862 1.00 0.00 C ATOM 3115 CZ TYR B 209 14.001 13.463 0.069 1.00 0.00 C ATOM 3116 OH TYR B 209 14.367 14.772 -0.161 1.00 0.00 O ATOM 0 H TYR B 209 13.164 6.949 1.101 1.00 0.00 H new ATOM 0 HA TYR B 209 14.750 9.116 1.820 1.00 0.00 H new ATOM 0 HB2 TYR B 209 13.002 8.778 -0.110 1.00 0.00 H new ATOM 0 HB3 TYR B 209 11.806 9.312 1.054 1.00 0.00 H new ATOM 0 HD1 TYR B 209 12.395 11.545 2.365 1.00 0.00 H new ATOM 0 HD2 TYR B 209 14.203 10.378 -1.348 1.00 0.00 H new ATOM 0 HE1 TYR B 209 13.048 13.895 1.948 1.00 0.00 H new ATOM 0 HE2 TYR B 209 14.868 12.729 -1.760 1.00 0.00 H new ATOM 0 HH TYR B 209 14.847 14.833 -1.013 1.00 0.00 H new ATOM 3126 N ASP B 210 12.025 8.791 3.679 1.00 0.00 N ATOM 3127 CA ASP B 210 11.412 9.202 4.944 1.00 0.00 C ATOM 3128 C ASP B 210 10.959 7.984 5.734 1.00 0.00 C ATOM 3129 O ASP B 210 11.094 6.849 5.279 1.00 0.00 O ATOM 3130 CB ASP B 210 10.214 10.117 4.668 1.00 0.00 C ATOM 3131 CG ASP B 210 10.693 11.511 4.274 1.00 0.00 C ATOM 3132 OD1 ASP B 210 11.815 11.850 4.610 1.00 0.00 O ATOM 3133 OD2 ASP B 210 9.933 12.217 3.633 1.00 0.00 O ATOM 0 H ASP B 210 11.491 8.096 3.157 1.00 0.00 H new ATOM 0 HA ASP B 210 12.153 9.745 5.531 1.00 0.00 H new ATOM 0 HB2 ASP B 210 9.602 9.696 3.870 1.00 0.00 H new ATOM 0 HB3 ASP B 210 9.583 10.179 5.555 1.00 0.00 H new ATOM 3138 N THR B 211 10.425 8.229 6.926 1.00 0.00 N ATOM 3139 CA THR B 211 9.954 7.146 7.784 1.00 0.00 C ATOM 3140 C THR B 211 8.472 6.887 7.549 1.00 0.00 C ATOM 3141 O THR B 211 7.963 5.815 7.874 1.00 0.00 O ATOM 3142 CB THR B 211 10.186 7.506 9.253 1.00 0.00 C ATOM 3143 OG1 THR B 211 11.535 7.915 9.431 1.00 0.00 O ATOM 3144 CG2 THR B 211 9.901 6.283 10.126 1.00 0.00 C ATOM 0 H THR B 211 10.308 9.163 7.319 1.00 0.00 H new ATOM 0 HA THR B 211 10.513 6.242 7.540 1.00 0.00 H new ATOM 0 HB THR B 211 9.520 8.320 9.540 1.00 0.00 H new ATOM 0 HG1 THR B 211 11.685 8.148 10.371 1.00 0.00 H new ATOM 0 HG21 THR B 211 10.066 6.537 11.173 1.00 0.00 H new ATOM 0 HG22 THR B 211 8.866 5.970 9.987 1.00 0.00 H new ATOM 0 HG23 THR B 211 10.568 5.469 9.841 1.00 0.00 H new ATOM 3152 N HIS B 212 7.782 7.871 6.982 1.00 0.00 N ATOM 3153 CA HIS B 212 6.354 7.729 6.708 1.00 0.00 C ATOM 3154 C HIS B 212 6.047 6.331 6.169 1.00 0.00 C ATOM 3155 O HIS B 212 5.358 5.536 6.820 1.00 0.00 O ATOM 3156 CB HIS B 212 5.916 8.785 5.685 1.00 0.00 C ATOM 3157 CG HIS B 212 5.866 10.137 6.344 1.00 0.00 C ATOM 3158 ND1 HIS B 212 4.895 10.467 7.276 1.00 0.00 N ATOM 3159 CD2 HIS B 212 6.658 11.250 6.217 1.00 0.00 C ATOM 3160 CE1 HIS B 212 5.128 11.731 7.672 1.00 0.00 C ATOM 3161 NE2 HIS B 212 6.190 12.257 7.057 1.00 0.00 N ATOM 0 H HIS B 212 8.182 8.767 6.705 1.00 0.00 H new ATOM 0 HA HIS B 212 5.805 7.873 7.638 1.00 0.00 H new ATOM 0 HB2 HIS B 212 6.612 8.804 4.846 1.00 0.00 H new ATOM 0 HB3 HIS B 212 4.936 8.530 5.281 1.00 0.00 H new ATOM 0 HD2 HIS B 212 7.515 11.333 5.564 1.00 0.00 H new ATOM 0 HE1 HIS B 212 4.528 12.257 8.400 1.00 0.00 H new ATOM 0 HE2 HIS B 212 6.575 13.194 7.177 1.00 0.00 H new ATOM 3169 N VAL B 213 6.568 6.033 4.985 1.00 0.00 N ATOM 3170 CA VAL B 213 6.344 4.729 4.374 1.00 0.00 C ATOM 3171 C VAL B 213 6.607 3.619 5.389 1.00 0.00 C ATOM 3172 O VAL B 213 5.938 2.582 5.379 1.00 0.00 O ATOM 3173 CB VAL B 213 7.267 4.557 3.167 1.00 0.00 C ATOM 3174 CG1 VAL B 213 7.023 5.691 2.169 1.00 0.00 C ATOM 3175 CG2 VAL B 213 8.723 4.593 3.631 1.00 0.00 C ATOM 0 H VAL B 213 7.143 6.670 4.433 1.00 0.00 H new ATOM 0 HA VAL B 213 5.307 4.667 4.045 1.00 0.00 H new ATOM 0 HB VAL B 213 7.060 3.601 2.687 1.00 0.00 H new ATOM 0 HG11 VAL B 213 7.682 5.567 1.309 1.00 0.00 H new ATOM 0 HG12 VAL B 213 5.985 5.667 1.837 1.00 0.00 H new ATOM 0 HG13 VAL B 213 7.228 6.648 2.648 1.00 0.00 H new ATOM 0 HG21 VAL B 213 9.382 4.470 2.771 1.00 0.00 H new ATOM 0 HG22 VAL B 213 8.928 5.549 4.112 1.00 0.00 H new ATOM 0 HG23 VAL B 213 8.899 3.785 4.341 1.00 0.00 H new ATOM 3185 N ALA B 214 7.572 3.849 6.272 1.00 0.00 N ATOM 3186 CA ALA B 214 7.899 2.867 7.299 1.00 0.00 C ATOM 3187 C ALA B 214 6.725 2.694 8.257 1.00 0.00 C ATOM 3188 O ALA B 214 6.438 1.585 8.705 1.00 0.00 O ATOM 3189 CB ALA B 214 9.141 3.321 8.077 1.00 0.00 C ATOM 0 H ALA B 214 8.137 4.698 6.298 1.00 0.00 H new ATOM 0 HA ALA B 214 8.105 1.911 6.818 1.00 0.00 H new ATOM 0 HB1 ALA B 214 9.380 2.583 8.843 1.00 0.00 H new ATOM 0 HB2 ALA B 214 9.983 3.420 7.392 1.00 0.00 H new ATOM 0 HB3 ALA B 214 8.943 4.283 8.549 1.00 0.00 H new ATOM 3195 N GLN B 215 6.055 3.797 8.569 1.00 0.00 N ATOM 3196 CA GLN B 215 4.915 3.751 9.478 1.00 0.00 C ATOM 3197 C GLN B 215 3.813 2.881 8.891 1.00 0.00 C ATOM 3198 O GLN B 215 3.252 2.016 9.573 1.00 0.00 O ATOM 3199 CB GLN B 215 4.378 5.168 9.712 1.00 0.00 C ATOM 3200 CG GLN B 215 5.455 6.019 10.389 1.00 0.00 C ATOM 3201 CD GLN B 215 5.731 5.490 11.790 1.00 0.00 C ATOM 3202 OE1 GLN B 215 4.803 5.297 12.575 1.00 0.00 O ATOM 3203 NE2 GLN B 215 6.960 5.240 12.154 1.00 0.00 N ATOM 0 H GLN B 215 6.278 4.726 8.211 1.00 0.00 H new ATOM 0 HA GLN B 215 5.240 3.325 10.427 1.00 0.00 H new ATOM 0 HB2 GLN B 215 4.087 5.619 8.763 1.00 0.00 H new ATOM 0 HB3 GLN B 215 3.484 5.131 10.335 1.00 0.00 H new ATOM 0 HG2 GLN B 215 6.370 6.000 9.797 1.00 0.00 H new ATOM 0 HG3 GLN B 215 5.130 7.058 10.441 1.00 0.00 H new ATOM 0 HE21 GLN B 215 7.728 5.401 11.502 1.00 0.00 H new ATOM 0 HE22 GLN B 215 7.152 4.884 13.090 1.00 0.00 H new ATOM 3212 N LEU B 216 3.510 3.104 7.617 1.00 0.00 N ATOM 3213 CA LEU B 216 2.463 2.322 6.952 1.00 0.00 C ATOM 3214 C LEU B 216 2.831 0.842 6.948 1.00 0.00 C ATOM 3215 O LEU B 216 1.989 -0.020 7.205 1.00 0.00 O ATOM 3216 CB LEU B 216 2.281 2.807 5.512 1.00 0.00 C ATOM 3217 CG LEU B 216 1.558 4.155 5.505 1.00 0.00 C ATOM 3218 CD1 LEU B 216 2.483 5.251 6.044 1.00 0.00 C ATOM 3219 CD2 LEU B 216 1.137 4.496 4.076 1.00 0.00 C ATOM 0 H LEU B 216 3.962 3.805 7.030 1.00 0.00 H new ATOM 0 HA LEU B 216 1.530 2.456 7.499 1.00 0.00 H new ATOM 0 HB2 LEU B 216 3.252 2.902 5.026 1.00 0.00 H new ATOM 0 HB3 LEU B 216 1.709 2.075 4.942 1.00 0.00 H new ATOM 0 HG LEU B 216 0.676 4.092 6.142 1.00 0.00 H new ATOM 0 HD11 LEU B 216 1.959 6.207 6.035 1.00 0.00 H new ATOM 0 HD12 LEU B 216 2.778 5.009 7.065 1.00 0.00 H new ATOM 0 HD13 LEU B 216 3.371 5.319 5.416 1.00 0.00 H new ATOM 0 HD21 LEU B 216 0.621 5.456 4.068 1.00 0.00 H new ATOM 0 HD22 LEU B 216 2.021 4.553 3.440 1.00 0.00 H new ATOM 0 HD23 LEU B 216 0.468 3.722 3.699 1.00 0.00 H new ATOM 3231 N LEU B 217 4.093 0.553 6.663 1.00 0.00 N ATOM 3232 CA LEU B 217 4.567 -0.816 6.638 1.00 0.00 C ATOM 3233 C LEU B 217 4.510 -1.424 8.037 1.00 0.00 C ATOM 3234 O LEU B 217 4.210 -2.606 8.198 1.00 0.00 O ATOM 3235 CB LEU B 217 6.001 -0.872 6.102 1.00 0.00 C ATOM 3236 CG LEU B 217 6.445 -2.334 5.956 1.00 0.00 C ATOM 3237 CD1 LEU B 217 5.572 -3.053 4.916 1.00 0.00 C ATOM 3238 CD2 LEU B 217 7.911 -2.380 5.521 1.00 0.00 C ATOM 0 H LEU B 217 4.804 1.251 6.446 1.00 0.00 H new ATOM 0 HA LEU B 217 3.920 -1.393 5.977 1.00 0.00 H new ATOM 0 HB2 LEU B 217 6.059 -0.367 5.138 1.00 0.00 H new ATOM 0 HB3 LEU B 217 6.673 -0.344 6.779 1.00 0.00 H new ATOM 0 HG LEU B 217 6.333 -2.838 6.916 1.00 0.00 H new ATOM 0 HD11 LEU B 217 5.897 -4.089 4.822 1.00 0.00 H new ATOM 0 HD12 LEU B 217 4.530 -3.027 5.235 1.00 0.00 H new ATOM 0 HD13 LEU B 217 5.669 -2.553 3.952 1.00 0.00 H new ATOM 0 HD21 LEU B 217 8.227 -3.418 5.417 1.00 0.00 H new ATOM 0 HD22 LEU B 217 8.023 -1.869 4.565 1.00 0.00 H new ATOM 0 HD23 LEU B 217 8.529 -1.886 6.271 1.00 0.00 H new ATOM 3250 N ASP B 218 4.817 -0.613 9.040 1.00 0.00 N ATOM 3251 CA ASP B 218 4.809 -1.083 10.420 1.00 0.00 C ATOM 3252 C ASP B 218 3.417 -1.581 10.792 1.00 0.00 C ATOM 3253 O ASP B 218 3.270 -2.636 11.413 1.00 0.00 O ATOM 3254 CB ASP B 218 5.222 0.054 11.359 1.00 0.00 C ATOM 3255 CG ASP B 218 6.718 0.326 11.222 1.00 0.00 C ATOM 3256 OD1 ASP B 218 7.400 -0.495 10.633 1.00 0.00 O ATOM 3257 OD2 ASP B 218 7.159 1.355 11.710 1.00 0.00 O ATOM 0 H ASP B 218 5.073 0.368 8.926 1.00 0.00 H new ATOM 0 HA ASP B 218 5.519 -1.904 10.519 1.00 0.00 H new ATOM 0 HB2 ASP B 218 4.657 0.956 11.123 1.00 0.00 H new ATOM 0 HB3 ASP B 218 4.985 -0.210 12.390 1.00 0.00 H new ATOM 3262 N GLU B 219 2.398 -0.824 10.403 1.00 0.00 N ATOM 3263 CA GLU B 219 1.020 -1.216 10.695 1.00 0.00 C ATOM 3264 C GLU B 219 0.649 -2.462 9.900 1.00 0.00 C ATOM 3265 O GLU B 219 0.171 -3.448 10.464 1.00 0.00 O ATOM 3266 CB GLU B 219 0.069 -0.068 10.345 1.00 0.00 C ATOM 3267 CG GLU B 219 0.108 0.994 11.447 1.00 0.00 C ATOM 3268 CD GLU B 219 1.452 1.710 11.431 1.00 0.00 C ATOM 3269 OE1 GLU B 219 2.420 1.123 11.888 1.00 0.00 O ATOM 3270 OE2 GLU B 219 1.494 2.834 10.961 1.00 0.00 O ATOM 0 H GLU B 219 2.494 0.053 9.892 1.00 0.00 H new ATOM 0 HA GLU B 219 0.933 -1.440 11.758 1.00 0.00 H new ATOM 0 HB2 GLU B 219 0.355 0.375 9.391 1.00 0.00 H new ATOM 0 HB3 GLU B 219 -0.946 -0.447 10.229 1.00 0.00 H new ATOM 0 HG2 GLU B 219 -0.698 1.713 11.300 1.00 0.00 H new ATOM 0 HG3 GLU B 219 -0.054 0.528 12.419 1.00 0.00 H new ATOM 3277 N ALA B 220 0.871 -2.413 8.590 1.00 0.00 N ATOM 3278 CA ALA B 220 0.562 -3.557 7.736 1.00 0.00 C ATOM 3279 C ALA B 220 1.236 -4.816 8.278 1.00 0.00 C ATOM 3280 O ALA B 220 0.625 -5.887 8.322 1.00 0.00 O ATOM 3281 CB ALA B 220 1.055 -3.281 6.300 1.00 0.00 C ATOM 0 H ALA B 220 1.258 -1.606 8.101 1.00 0.00 H new ATOM 0 HA ALA B 220 -0.517 -3.710 7.726 1.00 0.00 H new ATOM 0 HB1 ALA B 220 0.823 -4.136 5.665 1.00 0.00 H new ATOM 0 HB2 ALA B 220 0.558 -2.393 5.909 1.00 0.00 H new ATOM 0 HB3 ALA B 220 2.133 -3.118 6.310 1.00 0.00 H new ATOM 3287 N ILE B 221 2.497 -4.681 8.668 1.00 0.00 N ATOM 3288 CA ILE B 221 3.232 -5.825 9.186 1.00 0.00 C ATOM 3289 C ILE B 221 2.576 -6.365 10.443 1.00 0.00 C ATOM 3290 O ILE B 221 2.404 -7.571 10.587 1.00 0.00 O ATOM 3291 CB ILE B 221 4.681 -5.420 9.494 1.00 0.00 C ATOM 3292 CG1 ILE B 221 5.456 -5.214 8.185 1.00 0.00 C ATOM 3293 CG2 ILE B 221 5.367 -6.507 10.339 1.00 0.00 C ATOM 3294 CD1 ILE B 221 5.975 -6.565 7.662 1.00 0.00 C ATOM 0 H ILE B 221 3.023 -3.808 8.637 1.00 0.00 H new ATOM 0 HA ILE B 221 3.225 -6.607 8.427 1.00 0.00 H new ATOM 0 HB ILE B 221 4.673 -4.486 10.057 1.00 0.00 H new ATOM 0 HG12 ILE B 221 4.810 -4.750 7.440 1.00 0.00 H new ATOM 0 HG13 ILE B 221 6.291 -4.534 8.351 1.00 0.00 H new ATOM 0 HG21 ILE B 221 6.394 -6.209 10.551 1.00 0.00 H new ATOM 0 HG22 ILE B 221 4.825 -6.635 11.276 1.00 0.00 H new ATOM 0 HG23 ILE B 221 5.369 -7.448 9.789 1.00 0.00 H new ATOM 0 HD11 ILE B 221 6.524 -6.409 6.733 1.00 0.00 H new ATOM 0 HD12 ILE B 221 6.637 -7.012 8.404 1.00 0.00 H new ATOM 0 HD13 ILE B 221 5.133 -7.232 7.478 1.00 0.00 H new ATOM 3306 N TYR B 222 2.218 -5.473 11.349 1.00 0.00 N ATOM 3307 CA TYR B 222 1.581 -5.885 12.593 1.00 0.00 C ATOM 3308 C TYR B 222 0.237 -6.546 12.311 1.00 0.00 C ATOM 3309 O TYR B 222 -0.124 -7.535 12.949 1.00 0.00 O ATOM 3310 CB TYR B 222 1.382 -4.660 13.502 1.00 0.00 C ATOM 3311 CG TYR B 222 2.623 -4.431 14.334 1.00 0.00 C ATOM 3312 CD1 TYR B 222 3.880 -4.380 13.718 1.00 0.00 C ATOM 3313 CD2 TYR B 222 2.517 -4.276 15.720 1.00 0.00 C ATOM 3314 CE1 TYR B 222 5.029 -4.174 14.489 1.00 0.00 C ATOM 3315 CE2 TYR B 222 3.664 -4.072 16.490 1.00 0.00 C ATOM 3316 CZ TYR B 222 4.921 -4.018 15.875 1.00 0.00 C ATOM 3317 OH TYR B 222 6.053 -3.816 16.635 1.00 0.00 O ATOM 0 H TYR B 222 2.355 -4.467 11.251 1.00 0.00 H new ATOM 0 HA TYR B 222 2.224 -6.608 13.095 1.00 0.00 H new ATOM 0 HB2 TYR B 222 1.171 -3.778 12.897 1.00 0.00 H new ATOM 0 HB3 TYR B 222 0.521 -4.815 14.152 1.00 0.00 H new ATOM 0 HD1 TYR B 222 3.962 -4.500 12.648 1.00 0.00 H new ATOM 0 HD2 TYR B 222 1.548 -4.314 16.195 1.00 0.00 H new ATOM 0 HE1 TYR B 222 5.998 -4.135 14.015 1.00 0.00 H new ATOM 0 HE2 TYR B 222 3.582 -3.956 17.561 1.00 0.00 H new ATOM 0 HH TYR B 222 5.802 -3.726 17.578 1.00 0.00 H new ATOM 3327 N HIS B 223 -0.498 -5.993 11.354 1.00 0.00 N ATOM 3328 CA HIS B 223 -1.801 -6.537 11.001 1.00 0.00 C ATOM 3329 C HIS B 223 -1.671 -7.971 10.512 1.00 0.00 C ATOM 3330 O HIS B 223 -2.421 -8.852 10.933 1.00 0.00 O ATOM 3331 CB HIS B 223 -2.443 -5.680 9.906 1.00 0.00 C ATOM 3332 CG HIS B 223 -3.783 -6.253 9.543 1.00 0.00 C ATOM 3333 ND1 HIS B 223 -4.823 -6.343 10.454 1.00 0.00 N ATOM 3334 CD2 HIS B 223 -4.270 -6.772 8.367 1.00 0.00 C ATOM 3335 CE1 HIS B 223 -5.873 -6.898 9.819 1.00 0.00 C ATOM 3336 NE2 HIS B 223 -5.589 -7.178 8.546 1.00 0.00 N ATOM 0 H HIS B 223 -0.216 -5.175 10.813 1.00 0.00 H new ATOM 0 HA HIS B 223 -2.430 -6.526 11.891 1.00 0.00 H new ATOM 0 HB2 HIS B 223 -2.557 -4.653 10.253 1.00 0.00 H new ATOM 0 HB3 HIS B 223 -1.798 -5.650 9.028 1.00 0.00 H new ATOM 0 HD2 HIS B 223 -3.714 -6.852 7.445 1.00 0.00 H new ATOM 0 HE1 HIS B 223 -6.828 -7.093 10.284 1.00 0.00 H new ATOM 0 HE2 HIS B 223 -6.207 -7.600 7.852 1.00 0.00 H new ATOM 3344 N SER B 224 -0.712 -8.203 9.622 1.00 0.00 N ATOM 3345 CA SER B 224 -0.486 -9.539 9.086 1.00 0.00 C ATOM 3346 C SER B 224 0.182 -10.440 10.118 1.00 0.00 C ATOM 3347 O SER B 224 -0.141 -11.622 10.231 1.00 0.00 O ATOM 3348 CB SER B 224 0.386 -9.458 7.834 1.00 0.00 C ATOM 3349 OG SER B 224 0.895 -10.750 7.533 1.00 0.00 O ATOM 0 H SER B 224 -0.082 -7.487 9.259 1.00 0.00 H new ATOM 0 HA SER B 224 -1.455 -9.969 8.830 1.00 0.00 H new ATOM 0 HB2 SER B 224 -0.197 -9.079 6.994 1.00 0.00 H new ATOM 0 HB3 SER B 224 1.207 -8.759 7.993 1.00 0.00 H new ATOM 0 HG SER B 224 1.454 -10.702 6.729 1.00 0.00 H new ATOM 3355 N GLU B 225 1.127 -9.877 10.861 1.00 0.00 N ATOM 3356 CA GLU B 225 1.849 -10.637 11.869 1.00 0.00 C ATOM 3357 C GLU B 225 0.882 -11.250 12.875 1.00 0.00 C ATOM 3358 O GLU B 225 1.067 -12.388 13.306 1.00 0.00 O ATOM 3359 CB GLU B 225 2.839 -9.723 12.603 1.00 0.00 C ATOM 3360 CG GLU B 225 3.673 -10.553 13.583 1.00 0.00 C ATOM 3361 CD GLU B 225 4.724 -9.673 14.253 1.00 0.00 C ATOM 3362 OE1 GLU B 225 4.372 -8.588 14.685 1.00 0.00 O ATOM 3363 OE2 GLU B 225 5.865 -10.098 14.326 1.00 0.00 O ATOM 0 H GLU B 225 1.409 -8.900 10.784 1.00 0.00 H new ATOM 0 HA GLU B 225 2.393 -11.439 11.370 1.00 0.00 H new ATOM 0 HB2 GLU B 225 3.491 -9.225 11.885 1.00 0.00 H new ATOM 0 HB3 GLU B 225 2.300 -8.942 13.139 1.00 0.00 H new ATOM 0 HG2 GLU B 225 3.025 -10.998 14.338 1.00 0.00 H new ATOM 0 HG3 GLU B 225 4.158 -11.374 13.055 1.00 0.00 H new ATOM 3370 N HIS B 226 -0.142 -10.485 13.255 1.00 0.00 N ATOM 3371 CA HIS B 226 -1.110 -10.973 14.225 1.00 0.00 C ATOM 3372 C HIS B 226 -1.676 -12.314 13.779 1.00 0.00 C ATOM 3373 O HIS B 226 -1.364 -13.350 14.363 1.00 0.00 O ATOM 3374 CB HIS B 226 -2.251 -9.959 14.356 1.00 0.00 C ATOM 3375 CG HIS B 226 -3.138 -10.345 15.506 1.00 0.00 C ATOM 3376 ND1 HIS B 226 -4.298 -11.083 15.330 1.00 0.00 N ATOM 3377 CD2 HIS B 226 -3.043 -10.109 16.854 1.00 0.00 C ATOM 3378 CE1 HIS B 226 -4.852 -11.261 16.543 1.00 0.00 C ATOM 3379 NE2 HIS B 226 -4.127 -10.688 17.508 1.00 0.00 N ATOM 0 H HIS B 226 -0.317 -9.541 12.910 1.00 0.00 H new ATOM 0 HA HIS B 226 -0.614 -11.101 15.187 1.00 0.00 H new ATOM 0 HB2 HIS B 226 -1.846 -8.959 14.515 1.00 0.00 H new ATOM 0 HB3 HIS B 226 -2.829 -9.926 13.433 1.00 0.00 H new ATOM 0 HD2 HIS B 226 -2.248 -9.558 17.335 1.00 0.00 H new ATOM 0 HE1 HIS B 226 -5.771 -11.801 16.716 1.00 0.00 H new ATOM 0 HE2 HIS B 226 -4.325 -10.677 18.509 1.00 0.00 H new