USER MOD reduce.3.24.130724 H: found=0, std=0, add=733, rem=0, adj=18 USER MOD reduce.3.24.130724 removed 733 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 337 THR OG1 : rot 94:sc= 0.301 USER MOD Set 1.2: A 348 HIS : no HE2:sc= -0.386 K(o=-0.085,f=-1.6) USER MOD Single : A 288 SER OG : rot 110:sc= -0.741 USER MOD Single : A 289 SER OG : rot 180:sc= 0 USER MOD Single : A 291 SER OG : rot 44:sc= 0.908 USER MOD Single : A 292 SER OG : rot 36:sc= 0.317 USER MOD Single : A 296 SER OG : rot 77:sc= 1.21 USER MOD Single : A 309 TYR OH : rot 180:sc= 0 USER MOD Single : A 312 ASN : amide:sc= -1.52 K(o=-1.5,f=-0.37) USER MOD Single : A 320 SER OG : rot 180:sc= 0 USER MOD Single : A 323 LYS NZ :NH3+ -150:sc= -0.161 (180deg=-1.33) USER MOD Single : A 331 SER OG : rot -130:sc= -0.177 USER MOD Single : A 339 GLN : amide:sc= -0.0861 K(o=-0.086,f=-2.1!) USER MOD Single : A 349 TYR OH : rot 70:sc= -0.179 USER MOD Single : A 352 SER OG : rot 180:sc= 0 USER MOD Single : A 356 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 357 GLN : amide:sc= -1.7 K(o=-1.7,f=-2.9) USER MOD Single : A 360 SER OG : rot 180:sc= 0 USER MOD Single : A 361 CYS SG : rot 180:sc= 0 USER MOD Single : A 363 GLN : amide:sc= -0.257 X(o=-0.26,f=-0.092) USER MOD Single : A 369 THR OG1 : rot 180:sc= 0 USER MOD Single : A 371 THR OG1 : rot 180:sc= 0 USER MOD Single : A 379 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 380 GLN : amide:sc= -0.467 K(o=-0.47,f=-4!) USER MOD Single : A 383 LYS NZ :NH3+ 168:sc= 0 (180deg=-0.111) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 287 19.275 -24.103 17.523 1.00 0.00 N ATOM 2 CA GLY A 287 18.477 -23.946 16.321 1.00 0.00 C ATOM 3 C GLY A 287 17.862 -22.565 16.211 1.00 0.00 C ATOM 4 O GLY A 287 16.802 -22.302 16.780 1.00 0.00 O ATOM 0 HA2 GLY A 287 19.101 -24.133 15.447 1.00 0.00 H new ATOM 0 HA3 GLY A 287 17.685 -24.695 16.314 1.00 0.00 H new ATOM 8 N SER A 288 18.528 -21.679 15.477 1.00 0.00 N ATOM 9 CA SER A 288 18.043 -20.315 15.298 1.00 0.00 C ATOM 10 C SER A 288 16.870 -20.279 14.323 1.00 0.00 C ATOM 11 O SER A 288 17.057 -20.335 13.108 1.00 0.00 O ATOM 12 CB SER A 288 19.170 -19.413 14.792 1.00 0.00 C ATOM 13 OG SER A 288 18.755 -18.059 14.740 1.00 0.00 O ATOM 0 H SER A 288 19.405 -21.881 14.997 1.00 0.00 H new ATOM 0 HA SER A 288 17.700 -19.948 16.265 1.00 0.00 H new ATOM 0 HB2 SER A 288 20.036 -19.506 15.447 1.00 0.00 H new ATOM 0 HB3 SER A 288 19.483 -19.739 13.800 1.00 0.00 H new ATOM 0 HG SER A 288 19.217 -17.548 15.437 1.00 0.00 H new ATOM 19 N SER A 289 15.660 -20.186 14.866 1.00 0.00 N ATOM 20 CA SER A 289 14.456 -20.146 14.046 1.00 0.00 C ATOM 21 C SER A 289 13.387 -19.270 14.692 1.00 0.00 C ATOM 22 O SER A 289 12.881 -19.582 15.769 1.00 0.00 O ATOM 23 CB SER A 289 13.912 -21.560 13.832 1.00 0.00 C ATOM 24 OG SER A 289 14.752 -22.304 12.967 1.00 0.00 O ATOM 0 H SER A 289 15.488 -20.137 15.870 1.00 0.00 H new ATOM 0 HA SER A 289 14.719 -19.715 13.080 1.00 0.00 H new ATOM 0 HB2 SER A 289 13.829 -22.070 14.792 1.00 0.00 H new ATOM 0 HB3 SER A 289 12.908 -21.507 13.412 1.00 0.00 H new ATOM 0 HG SER A 289 14.384 -23.204 12.848 1.00 0.00 H new ATOM 30 N GLY A 290 13.048 -18.171 14.025 1.00 0.00 N ATOM 31 CA GLY A 290 12.042 -17.266 14.549 1.00 0.00 C ATOM 32 C GLY A 290 12.531 -15.833 14.619 1.00 0.00 C ATOM 33 O GLY A 290 13.412 -15.509 15.415 1.00 0.00 O ATOM 0 H GLY A 290 13.452 -17.891 13.131 1.00 0.00 H new ATOM 0 HA2 GLY A 290 11.153 -17.313 13.920 1.00 0.00 H new ATOM 0 HA3 GLY A 290 11.746 -17.595 15.545 1.00 0.00 H new ATOM 37 N SER A 291 11.959 -14.972 13.783 1.00 0.00 N ATOM 38 CA SER A 291 12.346 -13.567 13.750 1.00 0.00 C ATOM 39 C SER A 291 11.487 -12.744 14.706 1.00 0.00 C ATOM 40 O SER A 291 10.325 -12.455 14.421 1.00 0.00 O ATOM 41 CB SER A 291 12.220 -13.014 12.329 1.00 0.00 C ATOM 42 OG SER A 291 10.880 -13.083 11.873 1.00 0.00 O ATOM 0 H SER A 291 11.226 -15.223 13.120 1.00 0.00 H new ATOM 0 HA SER A 291 13.386 -13.495 14.069 1.00 0.00 H new ATOM 0 HB2 SER A 291 12.563 -11.980 12.306 1.00 0.00 H new ATOM 0 HB3 SER A 291 12.866 -13.579 11.657 1.00 0.00 H new ATOM 0 HG SER A 291 10.277 -12.780 12.583 1.00 0.00 H new ATOM 48 N SER A 292 12.069 -12.370 15.841 1.00 0.00 N ATOM 49 CA SER A 292 11.357 -11.583 16.842 1.00 0.00 C ATOM 50 C SER A 292 12.289 -10.573 17.503 1.00 0.00 C ATOM 51 O SER A 292 13.263 -10.945 18.157 1.00 0.00 O ATOM 52 CB SER A 292 10.746 -12.501 17.903 1.00 0.00 C ATOM 53 OG SER A 292 11.734 -13.333 18.487 1.00 0.00 O ATOM 0 H SER A 292 13.031 -12.599 16.091 1.00 0.00 H new ATOM 0 HA SER A 292 10.558 -11.038 16.339 1.00 0.00 H new ATOM 0 HB2 SER A 292 10.268 -11.900 18.677 1.00 0.00 H new ATOM 0 HB3 SER A 292 9.968 -13.117 17.452 1.00 0.00 H new ATOM 0 HG SER A 292 12.576 -12.838 18.561 1.00 0.00 H new ATOM 59 N GLY A 293 11.983 -9.291 17.327 1.00 0.00 N ATOM 60 CA GLY A 293 12.802 -8.246 17.912 1.00 0.00 C ATOM 61 C GLY A 293 12.880 -7.011 17.036 1.00 0.00 C ATOM 62 O GLY A 293 13.915 -6.710 16.442 1.00 0.00 O ATOM 0 H GLY A 293 11.183 -8.958 16.790 1.00 0.00 H new ATOM 0 HA2 GLY A 293 12.395 -7.972 18.885 1.00 0.00 H new ATOM 0 HA3 GLY A 293 13.808 -8.630 18.083 1.00 0.00 H new ATOM 66 N PRO A 294 11.763 -6.274 16.945 1.00 0.00 N ATOM 67 CA PRO A 294 11.683 -5.054 16.136 1.00 0.00 C ATOM 68 C PRO A 294 12.358 -3.865 16.811 1.00 0.00 C ATOM 69 O PRO A 294 12.435 -2.778 16.242 1.00 0.00 O ATOM 70 CB PRO A 294 10.177 -4.812 16.007 1.00 0.00 C ATOM 71 CG PRO A 294 9.588 -5.429 17.229 1.00 0.00 C ATOM 72 CD PRO A 294 10.492 -6.574 17.626 1.00 0.00 C ATOM 0 HA PRO A 294 12.194 -5.165 15.180 1.00 0.00 H new ATOM 0 HB2 PRO A 294 9.950 -3.747 15.953 1.00 0.00 H new ATOM 0 HB3 PRO A 294 9.779 -5.269 15.101 1.00 0.00 H new ATOM 0 HG2 PRO A 294 9.516 -4.698 18.034 1.00 0.00 H new ATOM 0 HG3 PRO A 294 8.577 -5.786 17.032 1.00 0.00 H new ATOM 0 HD2 PRO A 294 10.620 -6.625 18.707 1.00 0.00 H new ATOM 0 HD3 PRO A 294 10.085 -7.534 17.307 1.00 0.00 H new ATOM 80 N GLY A 295 12.845 -4.081 18.029 1.00 0.00 N ATOM 81 CA GLY A 295 13.508 -3.017 18.762 1.00 0.00 C ATOM 82 C GLY A 295 14.383 -2.158 17.872 1.00 0.00 C ATOM 83 O GLY A 295 15.365 -2.639 17.305 1.00 0.00 O ATOM 0 H GLY A 295 12.793 -4.973 18.521 1.00 0.00 H new ATOM 0 HA2 GLY A 295 12.758 -2.390 19.243 1.00 0.00 H new ATOM 0 HA3 GLY A 295 14.117 -3.451 19.555 1.00 0.00 H new ATOM 87 N SER A 296 14.027 -0.884 17.746 1.00 0.00 N ATOM 88 CA SER A 296 14.785 0.043 16.914 1.00 0.00 C ATOM 89 C SER A 296 14.955 1.388 17.615 1.00 0.00 C ATOM 90 O SER A 296 14.092 1.838 18.368 1.00 0.00 O ATOM 91 CB SER A 296 14.085 0.242 15.568 1.00 0.00 C ATOM 92 OG SER A 296 13.742 -1.002 14.983 1.00 0.00 O ATOM 0 H SER A 296 13.218 -0.470 18.210 1.00 0.00 H new ATOM 0 HA SER A 296 15.773 -0.385 16.743 1.00 0.00 H new ATOM 0 HB2 SER A 296 13.186 0.842 15.707 1.00 0.00 H new ATOM 0 HB3 SER A 296 14.737 0.797 14.894 1.00 0.00 H new ATOM 0 HG SER A 296 12.948 -1.365 15.428 1.00 0.00 H new ATOM 98 N PRO A 297 16.097 2.045 17.362 1.00 0.00 N ATOM 99 CA PRO A 297 16.409 3.348 17.957 1.00 0.00 C ATOM 100 C PRO A 297 15.659 4.490 17.279 1.00 0.00 C ATOM 101 O PRO A 297 15.370 4.451 16.083 1.00 0.00 O ATOM 102 CB PRO A 297 17.916 3.489 17.732 1.00 0.00 C ATOM 103 CG PRO A 297 18.194 2.681 16.511 1.00 0.00 C ATOM 104 CD PRO A 297 17.171 1.568 16.474 1.00 0.00 C ATOM 0 HA PRO A 297 16.114 3.398 19.005 1.00 0.00 H new ATOM 0 HB2 PRO A 297 18.199 4.532 17.590 1.00 0.00 H new ATOM 0 HB3 PRO A 297 18.480 3.120 18.588 1.00 0.00 H new ATOM 0 HG2 PRO A 297 18.124 3.299 15.616 1.00 0.00 H new ATOM 0 HG3 PRO A 297 19.205 2.275 16.540 1.00 0.00 H new ATOM 0 HD2 PRO A 297 16.805 1.395 15.462 1.00 0.00 H new ATOM 0 HD3 PRO A 297 17.592 0.626 16.826 1.00 0.00 H new ATOM 112 N PRO A 298 15.337 5.532 18.059 1.00 0.00 N ATOM 113 CA PRO A 298 14.617 6.706 17.555 1.00 0.00 C ATOM 114 C PRO A 298 15.524 7.650 16.773 1.00 0.00 C ATOM 115 O PRO A 298 16.714 7.385 16.603 1.00 0.00 O ATOM 116 CB PRO A 298 14.109 7.385 18.829 1.00 0.00 C ATOM 117 CG PRO A 298 15.088 6.996 19.882 1.00 0.00 C ATOM 118 CD PRO A 298 15.650 5.646 19.493 1.00 0.00 C ATOM 0 HA PRO A 298 13.825 6.431 16.858 1.00 0.00 H new ATOM 0 HB2 PRO A 298 14.065 8.468 18.710 1.00 0.00 H new ATOM 0 HB3 PRO A 298 13.103 7.051 19.081 1.00 0.00 H new ATOM 0 HG2 PRO A 298 15.884 7.736 19.960 1.00 0.00 H new ATOM 0 HG3 PRO A 298 14.604 6.945 20.857 1.00 0.00 H new ATOM 0 HD2 PRO A 298 16.724 5.593 19.673 1.00 0.00 H new ATOM 0 HD3 PRO A 298 15.191 4.841 20.067 1.00 0.00 H new ATOM 126 N GLY A 299 14.954 8.753 16.299 1.00 0.00 N ATOM 127 CA GLY A 299 15.727 9.720 15.541 1.00 0.00 C ATOM 128 C GLY A 299 14.856 10.597 14.662 1.00 0.00 C ATOM 129 O GLY A 299 13.907 10.118 14.043 1.00 0.00 O ATOM 0 H GLY A 299 13.971 8.995 16.426 1.00 0.00 H new ATOM 0 HA2 GLY A 299 16.293 10.348 16.229 1.00 0.00 H new ATOM 0 HA3 GLY A 299 16.452 9.194 14.920 1.00 0.00 H new ATOM 133 N GLU A 300 15.179 11.886 14.610 1.00 0.00 N ATOM 134 CA GLU A 300 14.417 12.831 13.803 1.00 0.00 C ATOM 135 C GLU A 300 14.103 12.245 12.430 1.00 0.00 C ATOM 136 O GLU A 300 12.941 12.132 12.042 1.00 0.00 O ATOM 137 CB GLU A 300 15.191 14.142 13.646 1.00 0.00 C ATOM 138 CG GLU A 300 14.961 15.125 14.781 1.00 0.00 C ATOM 139 CD GLU A 300 15.250 16.558 14.379 1.00 0.00 C ATOM 140 OE1 GLU A 300 14.317 17.239 13.901 1.00 0.00 O ATOM 141 OE2 GLU A 300 16.406 16.999 14.541 1.00 0.00 O ATOM 0 H GLU A 300 15.962 12.299 15.117 1.00 0.00 H new ATOM 0 HA GLU A 300 13.477 13.032 14.316 1.00 0.00 H new ATOM 0 HB2 GLU A 300 16.256 13.919 13.580 1.00 0.00 H new ATOM 0 HB3 GLU A 300 14.905 14.613 12.705 1.00 0.00 H new ATOM 0 HG2 GLU A 300 13.928 15.048 15.120 1.00 0.00 H new ATOM 0 HG3 GLU A 300 15.594 14.854 15.626 1.00 0.00 H new ATOM 148 N GLY A 301 15.149 11.874 11.698 1.00 0.00 N ATOM 149 CA GLY A 301 14.965 11.304 10.376 1.00 0.00 C ATOM 150 C GLY A 301 16.281 11.024 9.677 1.00 0.00 C ATOM 151 O GLY A 301 17.339 11.031 10.306 1.00 0.00 O ATOM 0 H GLY A 301 16.121 11.958 11.997 1.00 0.00 H new ATOM 0 HA2 GLY A 301 14.397 10.377 10.459 1.00 0.00 H new ATOM 0 HA3 GLY A 301 14.373 11.988 9.768 1.00 0.00 H new ATOM 155 N ALA A 302 16.215 10.774 8.374 1.00 0.00 N ATOM 156 CA ALA A 302 17.411 10.490 7.589 1.00 0.00 C ATOM 157 C ALA A 302 17.180 10.784 6.111 1.00 0.00 C ATOM 158 O ALA A 302 16.095 10.567 5.572 1.00 0.00 O ATOM 159 CB ALA A 302 17.836 9.041 7.781 1.00 0.00 C ATOM 0 H ALA A 302 15.347 10.762 7.839 1.00 0.00 H new ATOM 0 HA ALA A 302 18.211 11.142 7.941 1.00 0.00 H new ATOM 0 HB1 ALA A 302 18.730 8.843 7.190 1.00 0.00 H new ATOM 0 HB2 ALA A 302 18.051 8.861 8.834 1.00 0.00 H new ATOM 0 HB3 ALA A 302 17.032 8.380 7.457 1.00 0.00 H new ATOM 165 N PRO A 303 18.223 11.292 5.438 1.00 0.00 N ATOM 166 CA PRO A 303 18.158 11.627 4.012 1.00 0.00 C ATOM 167 C PRO A 303 17.514 10.520 3.185 1.00 0.00 C ATOM 168 O PRO A 303 17.542 9.349 3.566 1.00 0.00 O ATOM 169 CB PRO A 303 19.628 11.800 3.621 1.00 0.00 C ATOM 170 CG PRO A 303 20.308 12.219 4.879 1.00 0.00 C ATOM 171 CD PRO A 303 19.547 11.577 6.017 1.00 0.00 C ATOM 0 HA PRO A 303 17.547 12.511 3.829 1.00 0.00 H new ATOM 0 HB2 PRO A 303 20.047 10.871 3.235 1.00 0.00 H new ATOM 0 HB3 PRO A 303 19.744 12.551 2.839 1.00 0.00 H new ATOM 0 HG2 PRO A 303 21.350 11.899 4.881 1.00 0.00 H new ATOM 0 HG3 PRO A 303 20.307 13.305 4.976 1.00 0.00 H new ATOM 0 HD2 PRO A 303 20.037 10.667 6.362 1.00 0.00 H new ATOM 0 HD3 PRO A 303 19.473 12.245 6.876 1.00 0.00 H new ATOM 179 N LEU A 304 16.933 10.897 2.051 1.00 0.00 N ATOM 180 CA LEU A 304 16.281 9.936 1.169 1.00 0.00 C ATOM 181 C LEU A 304 17.161 9.618 -0.035 1.00 0.00 C ATOM 182 O LEU A 304 17.232 10.395 -0.987 1.00 0.00 O ATOM 183 CB LEU A 304 14.931 10.480 0.699 1.00 0.00 C ATOM 184 CG LEU A 304 14.124 11.262 1.736 1.00 0.00 C ATOM 185 CD1 LEU A 304 12.872 11.850 1.105 1.00 0.00 C ATOM 186 CD2 LEU A 304 13.761 10.368 2.913 1.00 0.00 C ATOM 0 H LEU A 304 16.900 11.862 1.721 1.00 0.00 H new ATOM 0 HA LEU A 304 16.119 9.016 1.731 1.00 0.00 H new ATOM 0 HB2 LEU A 304 15.102 11.127 -0.162 1.00 0.00 H new ATOM 0 HB3 LEU A 304 14.325 9.643 0.353 1.00 0.00 H new ATOM 0 HG LEU A 304 14.740 12.083 2.105 1.00 0.00 H new ATOM 0 HD11 LEU A 304 12.310 12.403 1.858 1.00 0.00 H new ATOM 0 HD12 LEU A 304 13.154 12.523 0.296 1.00 0.00 H new ATOM 0 HD13 LEU A 304 12.252 11.046 0.708 1.00 0.00 H new ATOM 0 HD21 LEU A 304 13.187 10.941 3.641 1.00 0.00 H new ATOM 0 HD22 LEU A 304 13.164 9.527 2.561 1.00 0.00 H new ATOM 0 HD23 LEU A 304 14.672 9.995 3.381 1.00 0.00 H new ATOM 198 N ALA A 305 17.829 8.470 0.013 1.00 0.00 N ATOM 199 CA ALA A 305 18.701 8.047 -1.076 1.00 0.00 C ATOM 200 C ALA A 305 18.241 6.717 -1.663 1.00 0.00 C ATOM 201 O ALA A 305 19.030 5.784 -1.805 1.00 0.00 O ATOM 202 CB ALA A 305 20.139 7.942 -0.590 1.00 0.00 C ATOM 0 H ALA A 305 17.783 7.816 0.795 1.00 0.00 H new ATOM 0 HA ALA A 305 18.649 8.799 -1.863 1.00 0.00 H new ATOM 0 HB1 ALA A 305 20.779 7.625 -1.413 1.00 0.00 H new ATOM 0 HB2 ALA A 305 20.472 8.914 -0.225 1.00 0.00 H new ATOM 0 HB3 ALA A 305 20.198 7.212 0.217 1.00 0.00 H new ATOM 208 N ALA A 306 16.958 6.638 -2.002 1.00 0.00 N ATOM 209 CA ALA A 306 16.393 5.423 -2.576 1.00 0.00 C ATOM 210 C ALA A 306 17.057 4.180 -1.991 1.00 0.00 C ATOM 211 O ALA A 306 17.252 3.184 -2.688 1.00 0.00 O ATOM 212 CB ALA A 306 16.537 5.437 -4.090 1.00 0.00 C ATOM 0 H ALA A 306 16.291 7.401 -1.889 1.00 0.00 H new ATOM 0 HA ALA A 306 15.333 5.391 -2.324 1.00 0.00 H new ATOM 0 HB1 ALA A 306 16.111 4.523 -4.504 1.00 0.00 H new ATOM 0 HB2 ALA A 306 16.011 6.300 -4.498 1.00 0.00 H new ATOM 0 HB3 ALA A 306 17.593 5.497 -4.355 1.00 0.00 H new ATOM 218 N ASP A 307 17.401 4.246 -0.710 1.00 0.00 N ATOM 219 CA ASP A 307 18.043 3.126 -0.032 1.00 0.00 C ATOM 220 C ASP A 307 17.011 2.088 0.397 1.00 0.00 C ATOM 221 O ASP A 307 15.875 2.426 0.727 1.00 0.00 O ATOM 222 CB ASP A 307 18.825 3.620 1.186 1.00 0.00 C ATOM 223 CG ASP A 307 20.091 4.360 0.800 1.00 0.00 C ATOM 224 OD1 ASP A 307 20.523 4.229 -0.364 1.00 0.00 O ATOM 225 OD2 ASP A 307 20.649 5.071 1.662 1.00 0.00 O ATOM 0 H ASP A 307 17.246 5.063 -0.120 1.00 0.00 H new ATOM 0 HA ASP A 307 18.735 2.657 -0.732 1.00 0.00 H new ATOM 0 HB2 ASP A 307 18.190 4.278 1.780 1.00 0.00 H new ATOM 0 HB3 ASP A 307 19.083 2.770 1.818 1.00 0.00 H new ATOM 230 N VAL A 308 17.415 0.821 0.389 1.00 0.00 N ATOM 231 CA VAL A 308 16.526 -0.267 0.778 1.00 0.00 C ATOM 232 C VAL A 308 17.090 -1.040 1.965 1.00 0.00 C ATOM 233 O VAL A 308 18.199 -1.572 1.903 1.00 0.00 O ATOM 234 CB VAL A 308 16.289 -1.243 -0.390 1.00 0.00 C ATOM 235 CG1 VAL A 308 15.419 -2.408 0.055 1.00 0.00 C ATOM 236 CG2 VAL A 308 15.661 -0.517 -1.570 1.00 0.00 C ATOM 0 H VAL A 308 18.352 0.523 0.117 1.00 0.00 H new ATOM 0 HA VAL A 308 15.576 0.186 1.062 1.00 0.00 H new ATOM 0 HB VAL A 308 17.252 -1.642 -0.709 1.00 0.00 H new ATOM 0 HG11 VAL A 308 15.263 -3.087 -0.784 1.00 0.00 H new ATOM 0 HG12 VAL A 308 15.913 -2.942 0.867 1.00 0.00 H new ATOM 0 HG13 VAL A 308 14.456 -2.032 0.401 1.00 0.00 H new ATOM 0 HG21 VAL A 308 15.500 -1.221 -2.387 1.00 0.00 H new ATOM 0 HG22 VAL A 308 14.706 -0.088 -1.267 1.00 0.00 H new ATOM 0 HG23 VAL A 308 16.326 0.279 -1.903 1.00 0.00 H new ATOM 246 N TYR A 309 16.320 -1.099 3.045 1.00 0.00 N ATOM 247 CA TYR A 309 16.743 -1.805 4.248 1.00 0.00 C ATOM 248 C TYR A 309 16.529 -3.309 4.101 1.00 0.00 C ATOM 249 O TYR A 309 15.456 -3.758 3.699 1.00 0.00 O ATOM 250 CB TYR A 309 15.976 -1.287 5.466 1.00 0.00 C ATOM 251 CG TYR A 309 15.984 -2.242 6.638 1.00 0.00 C ATOM 252 CD1 TYR A 309 17.135 -2.441 7.390 1.00 0.00 C ATOM 253 CD2 TYR A 309 14.839 -2.944 6.995 1.00 0.00 C ATOM 254 CE1 TYR A 309 17.147 -3.313 8.461 1.00 0.00 C ATOM 255 CE2 TYR A 309 14.841 -3.817 8.066 1.00 0.00 C ATOM 256 CZ TYR A 309 15.998 -3.999 8.795 1.00 0.00 C ATOM 257 OH TYR A 309 16.005 -4.867 9.863 1.00 0.00 O ATOM 0 H TYR A 309 15.399 -0.666 3.112 1.00 0.00 H new ATOM 0 HA TYR A 309 17.807 -1.619 4.391 1.00 0.00 H new ATOM 0 HB2 TYR A 309 16.408 -0.337 5.780 1.00 0.00 H new ATOM 0 HB3 TYR A 309 14.944 -1.088 5.177 1.00 0.00 H new ATOM 0 HD1 TYR A 309 18.036 -1.904 7.133 1.00 0.00 H new ATOM 0 HD2 TYR A 309 13.932 -2.805 6.426 1.00 0.00 H new ATOM 0 HE1 TYR A 309 18.051 -3.457 9.034 1.00 0.00 H new ATOM 0 HE2 TYR A 309 13.942 -4.354 8.331 1.00 0.00 H new ATOM 0 HH TYR A 309 15.117 -5.268 9.964 1.00 0.00 H new ATOM 267 N VAL A 310 17.559 -4.081 4.430 1.00 0.00 N ATOM 268 CA VAL A 310 17.485 -5.535 4.337 1.00 0.00 C ATOM 269 C VAL A 310 17.986 -6.194 5.617 1.00 0.00 C ATOM 270 O VAL A 310 19.151 -6.053 5.985 1.00 0.00 O ATOM 271 CB VAL A 310 18.307 -6.063 3.145 1.00 0.00 C ATOM 272 CG1 VAL A 310 18.121 -7.565 2.993 1.00 0.00 C ATOM 273 CG2 VAL A 310 17.917 -5.337 1.867 1.00 0.00 C ATOM 0 H VAL A 310 18.455 -3.725 4.763 1.00 0.00 H new ATOM 0 HA VAL A 310 16.436 -5.790 4.188 1.00 0.00 H new ATOM 0 HB VAL A 310 19.362 -5.869 3.338 1.00 0.00 H new ATOM 0 HG11 VAL A 310 18.709 -7.921 2.147 1.00 0.00 H new ATOM 0 HG12 VAL A 310 18.453 -8.067 3.902 1.00 0.00 H new ATOM 0 HG13 VAL A 310 17.067 -7.786 2.822 1.00 0.00 H new ATOM 0 HG21 VAL A 310 18.507 -5.722 1.035 1.00 0.00 H new ATOM 0 HG22 VAL A 310 16.858 -5.498 1.666 1.00 0.00 H new ATOM 0 HG23 VAL A 310 18.106 -4.270 1.983 1.00 0.00 H new ATOM 283 N GLY A 311 17.096 -6.915 6.292 1.00 0.00 N ATOM 284 CA GLY A 311 17.466 -7.586 7.524 1.00 0.00 C ATOM 285 C GLY A 311 17.045 -9.042 7.540 1.00 0.00 C ATOM 286 O GLY A 311 16.658 -9.595 6.512 1.00 0.00 O ATOM 0 H GLY A 311 16.125 -7.046 6.007 1.00 0.00 H new ATOM 0 HA2 GLY A 311 18.546 -7.522 7.659 1.00 0.00 H new ATOM 0 HA3 GLY A 311 17.008 -7.069 8.367 1.00 0.00 H new ATOM 290 N ASN A 312 17.124 -9.666 8.711 1.00 0.00 N ATOM 291 CA ASN A 312 16.750 -11.068 8.857 1.00 0.00 C ATOM 292 C ASN A 312 17.656 -11.963 8.016 1.00 0.00 C ATOM 293 O ASN A 312 17.181 -12.820 7.270 1.00 0.00 O ATOM 294 CB ASN A 312 15.290 -11.274 8.448 1.00 0.00 C ATOM 295 CG ASN A 312 14.325 -10.981 9.581 1.00 0.00 C ATOM 296 OD1 ASN A 312 14.507 -10.025 10.335 1.00 0.00 O ATOM 297 ND2 ASN A 312 13.293 -11.807 9.706 1.00 0.00 N ATOM 0 H ASN A 312 17.444 -9.223 9.572 1.00 0.00 H new ATOM 0 HA ASN A 312 16.869 -11.342 9.905 1.00 0.00 H new ATOM 0 HB2 ASN A 312 15.058 -10.628 7.601 1.00 0.00 H new ATOM 0 HB3 ASN A 312 15.151 -12.302 8.113 1.00 0.00 H new ATOM 0 HD21 ASN A 312 12.611 -11.662 10.450 1.00 0.00 H new ATOM 0 HD22 ASN A 312 13.182 -12.587 9.058 1.00 0.00 H new ATOM 304 N LEU A 313 18.962 -11.758 8.142 1.00 0.00 N ATOM 305 CA LEU A 313 19.936 -12.546 7.394 1.00 0.00 C ATOM 306 C LEU A 313 20.288 -13.827 8.142 1.00 0.00 C ATOM 307 O LEU A 313 20.366 -13.857 9.370 1.00 0.00 O ATOM 308 CB LEU A 313 21.201 -11.724 7.143 1.00 0.00 C ATOM 309 CG LEU A 313 21.083 -10.611 6.101 1.00 0.00 C ATOM 310 CD1 LEU A 313 22.268 -9.662 6.196 1.00 0.00 C ATOM 311 CD2 LEU A 313 20.979 -11.199 4.701 1.00 0.00 C ATOM 0 H LEU A 313 19.371 -11.053 8.755 1.00 0.00 H new ATOM 0 HA LEU A 313 19.491 -12.817 6.437 1.00 0.00 H new ATOM 0 HB2 LEU A 313 21.514 -11.278 8.087 1.00 0.00 H new ATOM 0 HB3 LEU A 313 21.995 -12.403 6.832 1.00 0.00 H new ATOM 0 HG LEU A 313 20.174 -10.045 6.304 1.00 0.00 H new ATOM 0 HD11 LEU A 313 22.166 -8.877 5.447 1.00 0.00 H new ATOM 0 HD12 LEU A 313 22.297 -9.214 7.189 1.00 0.00 H new ATOM 0 HD13 LEU A 313 23.191 -10.214 6.020 1.00 0.00 H new ATOM 0 HD21 LEU A 313 20.896 -10.392 3.973 1.00 0.00 H new ATOM 0 HD22 LEU A 313 21.870 -11.790 4.488 1.00 0.00 H new ATOM 0 HD23 LEU A 313 20.097 -11.836 4.639 1.00 0.00 H new ATOM 323 N PRO A 314 20.509 -14.913 7.385 1.00 0.00 N ATOM 324 CA PRO A 314 20.860 -16.217 7.955 1.00 0.00 C ATOM 325 C PRO A 314 21.940 -16.110 9.027 1.00 0.00 C ATOM 326 O PRO A 314 22.636 -15.099 9.121 1.00 0.00 O ATOM 327 CB PRO A 314 21.381 -17.003 6.749 1.00 0.00 C ATOM 328 CG PRO A 314 20.683 -16.403 5.577 1.00 0.00 C ATOM 329 CD PRO A 314 20.434 -14.950 5.915 1.00 0.00 C ATOM 0 HA PRO A 314 20.011 -16.686 8.453 1.00 0.00 H new ATOM 0 HB2 PRO A 314 22.463 -16.912 6.655 1.00 0.00 H new ATOM 0 HB3 PRO A 314 21.157 -18.066 6.842 1.00 0.00 H new ATOM 0 HG2 PRO A 314 21.292 -16.492 4.677 1.00 0.00 H new ATOM 0 HG3 PRO A 314 19.744 -16.921 5.379 1.00 0.00 H new ATOM 0 HD2 PRO A 314 21.181 -14.300 5.460 1.00 0.00 H new ATOM 0 HD3 PRO A 314 19.460 -14.617 5.556 1.00 0.00 H new ATOM 337 N ARG A 315 22.074 -17.159 9.832 1.00 0.00 N ATOM 338 CA ARG A 315 23.069 -17.181 10.898 1.00 0.00 C ATOM 339 C ARG A 315 24.466 -16.923 10.342 1.00 0.00 C ATOM 340 O ARG A 315 25.216 -16.105 10.877 1.00 0.00 O ATOM 341 CB ARG A 315 23.038 -18.527 11.624 1.00 0.00 C ATOM 342 CG ARG A 315 21.795 -18.732 12.474 1.00 0.00 C ATOM 343 CD ARG A 315 21.877 -17.953 13.778 1.00 0.00 C ATOM 344 NE ARG A 315 22.506 -18.730 14.842 1.00 0.00 N ATOM 345 CZ ARG A 315 22.605 -18.311 16.098 1.00 0.00 C ATOM 346 NH1 ARG A 315 22.118 -17.128 16.446 1.00 0.00 N ATOM 347 NH2 ARG A 315 23.192 -19.075 17.010 1.00 0.00 N ATOM 0 H ARG A 315 21.507 -18.004 9.767 1.00 0.00 H new ATOM 0 HA ARG A 315 22.826 -16.388 11.605 1.00 0.00 H new ATOM 0 HB2 ARG A 315 23.101 -19.329 10.888 1.00 0.00 H new ATOM 0 HB3 ARG A 315 23.920 -18.608 12.260 1.00 0.00 H new ATOM 0 HG2 ARG A 315 20.914 -18.416 11.915 1.00 0.00 H new ATOM 0 HG3 ARG A 315 21.672 -19.793 12.690 1.00 0.00 H new ATOM 0 HD2 ARG A 315 22.443 -17.035 13.617 1.00 0.00 H new ATOM 0 HD3 ARG A 315 20.874 -17.659 14.088 1.00 0.00 H new ATOM 0 HE ARG A 315 22.891 -19.645 14.608 1.00 0.00 H new ATOM 0 HH11 ARG A 315 21.666 -16.537 15.748 1.00 0.00 H new ATOM 0 HH12 ARG A 315 22.195 -16.809 17.412 1.00 0.00 H new ATOM 0 HH21 ARG A 315 23.568 -19.986 16.747 1.00 0.00 H new ATOM 0 HH22 ARG A 315 23.267 -18.752 17.974 1.00 0.00 H new ATOM 361 N ASP A 316 24.809 -17.624 9.268 1.00 0.00 N ATOM 362 CA ASP A 316 26.117 -17.471 8.640 1.00 0.00 C ATOM 363 C ASP A 316 25.972 -17.071 7.175 1.00 0.00 C ATOM 364 O ASP A 316 26.663 -17.600 6.306 1.00 0.00 O ATOM 365 CB ASP A 316 26.915 -18.770 8.750 1.00 0.00 C ATOM 366 CG ASP A 316 26.549 -19.768 7.669 1.00 0.00 C ATOM 367 OD1 ASP A 316 25.398 -19.726 7.187 1.00 0.00 O ATOM 368 OD2 ASP A 316 27.415 -20.591 7.304 1.00 0.00 O ATOM 0 H ASP A 316 24.200 -18.304 8.813 1.00 0.00 H new ATOM 0 HA ASP A 316 26.654 -16.680 9.163 1.00 0.00 H new ATOM 0 HB2 ASP A 316 27.980 -18.545 8.687 1.00 0.00 H new ATOM 0 HB3 ASP A 316 26.741 -19.218 9.728 1.00 0.00 H new ATOM 373 N ALA A 317 25.067 -16.134 6.909 1.00 0.00 N ATOM 374 CA ALA A 317 24.832 -15.663 5.550 1.00 0.00 C ATOM 375 C ALA A 317 26.052 -14.926 5.006 1.00 0.00 C ATOM 376 O ALA A 317 26.821 -14.336 5.764 1.00 0.00 O ATOM 377 CB ALA A 317 23.607 -14.762 5.508 1.00 0.00 C ATOM 0 H ALA A 317 24.485 -15.687 7.617 1.00 0.00 H new ATOM 0 HA ALA A 317 24.652 -16.532 4.917 1.00 0.00 H new ATOM 0 HB1 ALA A 317 23.444 -14.418 4.487 1.00 0.00 H new ATOM 0 HB2 ALA A 317 22.734 -15.319 5.847 1.00 0.00 H new ATOM 0 HB3 ALA A 317 23.765 -13.903 6.160 1.00 0.00 H new ATOM 383 N ARG A 318 26.221 -14.964 3.688 1.00 0.00 N ATOM 384 CA ARG A 318 27.348 -14.302 3.044 1.00 0.00 C ATOM 385 C ARG A 318 26.869 -13.172 2.137 1.00 0.00 C ATOM 386 O ARG A 318 25.813 -13.269 1.512 1.00 0.00 O ATOM 387 CB ARG A 318 28.164 -15.310 2.232 1.00 0.00 C ATOM 388 CG ARG A 318 28.911 -16.319 3.088 1.00 0.00 C ATOM 389 CD ARG A 318 30.302 -15.821 3.451 1.00 0.00 C ATOM 390 NE ARG A 318 30.271 -14.868 4.557 1.00 0.00 N ATOM 391 CZ ARG A 318 31.360 -14.326 5.091 1.00 0.00 C ATOM 392 NH1 ARG A 318 32.559 -14.641 4.622 1.00 0.00 N ATOM 393 NH2 ARG A 318 31.250 -13.466 6.096 1.00 0.00 N ATOM 0 H ARG A 318 25.592 -15.446 3.046 1.00 0.00 H new ATOM 0 HA ARG A 318 27.980 -13.877 3.823 1.00 0.00 H new ATOM 0 HB2 ARG A 318 27.497 -15.844 1.555 1.00 0.00 H new ATOM 0 HB3 ARG A 318 28.881 -14.770 1.613 1.00 0.00 H new ATOM 0 HG2 ARG A 318 28.345 -16.515 3.998 1.00 0.00 H new ATOM 0 HG3 ARG A 318 28.990 -17.265 2.552 1.00 0.00 H new ATOM 0 HD2 ARG A 318 30.932 -16.669 3.721 1.00 0.00 H new ATOM 0 HD3 ARG A 318 30.757 -15.350 2.580 1.00 0.00 H new ATOM 0 HE ARG A 318 29.363 -14.604 4.941 1.00 0.00 H new ATOM 0 HH11 ARG A 318 32.647 -15.301 3.849 1.00 0.00 H new ATOM 0 HH12 ARG A 318 33.394 -14.223 5.034 1.00 0.00 H new ATOM 0 HH21 ARG A 318 30.329 -13.221 6.459 1.00 0.00 H new ATOM 0 HH22 ARG A 318 32.087 -13.050 6.505 1.00 0.00 H new ATOM 407 N VAL A 319 27.652 -12.100 2.071 1.00 0.00 N ATOM 408 CA VAL A 319 27.308 -10.952 1.241 1.00 0.00 C ATOM 409 C VAL A 319 27.285 -11.329 -0.236 1.00 0.00 C ATOM 410 O VAL A 319 26.768 -10.584 -1.069 1.00 0.00 O ATOM 411 CB VAL A 319 28.300 -9.792 1.448 1.00 0.00 C ATOM 412 CG1 VAL A 319 29.580 -10.038 0.663 1.00 0.00 C ATOM 413 CG2 VAL A 319 27.665 -8.470 1.047 1.00 0.00 C ATOM 0 H VAL A 319 28.529 -12.003 2.583 1.00 0.00 H new ATOM 0 HA VAL A 319 26.313 -10.628 1.546 1.00 0.00 H new ATOM 0 HB VAL A 319 28.555 -9.740 2.506 1.00 0.00 H new ATOM 0 HG11 VAL A 319 30.269 -9.208 0.821 1.00 0.00 H new ATOM 0 HG12 VAL A 319 30.043 -10.964 1.003 1.00 0.00 H new ATOM 0 HG13 VAL A 319 29.346 -10.118 -0.399 1.00 0.00 H new ATOM 0 HG21 VAL A 319 28.380 -7.662 1.200 1.00 0.00 H new ATOM 0 HG22 VAL A 319 27.379 -8.508 -0.004 1.00 0.00 H new ATOM 0 HG23 VAL A 319 26.780 -8.292 1.657 1.00 0.00 H new ATOM 423 N SER A 320 27.848 -12.490 -0.554 1.00 0.00 N ATOM 424 CA SER A 320 27.895 -12.965 -1.932 1.00 0.00 C ATOM 425 C SER A 320 26.585 -13.646 -2.317 1.00 0.00 C ATOM 426 O SER A 320 26.081 -13.465 -3.425 1.00 0.00 O ATOM 427 CB SER A 320 29.062 -13.937 -2.119 1.00 0.00 C ATOM 428 OG SER A 320 30.281 -13.358 -1.686 1.00 0.00 O ATOM 0 H SER A 320 28.278 -13.119 0.124 1.00 0.00 H new ATOM 0 HA SER A 320 28.041 -12.103 -2.583 1.00 0.00 H new ATOM 0 HB2 SER A 320 28.871 -14.852 -1.558 1.00 0.00 H new ATOM 0 HB3 SER A 320 29.142 -14.217 -3.169 1.00 0.00 H new ATOM 0 HG SER A 320 31.011 -13.999 -1.814 1.00 0.00 H new ATOM 434 N ASP A 321 26.040 -14.430 -1.393 1.00 0.00 N ATOM 435 CA ASP A 321 24.788 -15.138 -1.634 1.00 0.00 C ATOM 436 C ASP A 321 23.675 -14.164 -2.006 1.00 0.00 C ATOM 437 O ASP A 321 22.896 -14.416 -2.926 1.00 0.00 O ATOM 438 CB ASP A 321 24.386 -15.942 -0.397 1.00 0.00 C ATOM 439 CG ASP A 321 25.166 -17.236 -0.268 1.00 0.00 C ATOM 440 OD1 ASP A 321 26.414 -17.178 -0.252 1.00 0.00 O ATOM 441 OD2 ASP A 321 24.529 -18.307 -0.183 1.00 0.00 O ATOM 0 H ASP A 321 26.445 -14.591 -0.471 1.00 0.00 H new ATOM 0 HA ASP A 321 24.941 -15.822 -2.469 1.00 0.00 H new ATOM 0 HB2 ASP A 321 24.545 -15.335 0.494 1.00 0.00 H new ATOM 0 HB3 ASP A 321 23.320 -16.167 -0.444 1.00 0.00 H new ATOM 446 N LEU A 322 23.605 -13.050 -1.285 1.00 0.00 N ATOM 447 CA LEU A 322 22.587 -12.037 -1.538 1.00 0.00 C ATOM 448 C LEU A 322 22.784 -11.397 -2.909 1.00 0.00 C ATOM 449 O LEU A 322 21.856 -11.331 -3.714 1.00 0.00 O ATOM 450 CB LEU A 322 22.627 -10.962 -0.450 1.00 0.00 C ATOM 451 CG LEU A 322 21.974 -9.625 -0.803 1.00 0.00 C ATOM 452 CD1 LEU A 322 20.459 -9.745 -0.765 1.00 0.00 C ATOM 453 CD2 LEU A 322 22.449 -8.533 0.144 1.00 0.00 C ATOM 0 H LEU A 322 24.242 -12.826 -0.520 1.00 0.00 H new ATOM 0 HA LEU A 322 21.613 -12.525 -1.522 1.00 0.00 H new ATOM 0 HB2 LEU A 322 22.140 -11.357 0.441 1.00 0.00 H new ATOM 0 HB3 LEU A 322 23.669 -10.777 -0.188 1.00 0.00 H new ATOM 0 HG LEU A 322 22.271 -9.353 -1.816 1.00 0.00 H new ATOM 0 HD11 LEU A 322 20.011 -8.784 -1.019 1.00 0.00 H new ATOM 0 HD12 LEU A 322 20.135 -10.497 -1.484 1.00 0.00 H new ATOM 0 HD13 LEU A 322 20.142 -10.040 0.235 1.00 0.00 H new ATOM 0 HD21 LEU A 322 21.974 -7.589 -0.122 1.00 0.00 H new ATOM 0 HD22 LEU A 322 22.182 -8.798 1.167 1.00 0.00 H new ATOM 0 HD23 LEU A 322 23.531 -8.429 0.066 1.00 0.00 H new ATOM 465 N LYS A 323 24.001 -10.930 -3.168 1.00 0.00 N ATOM 466 CA LYS A 323 24.323 -10.298 -4.442 1.00 0.00 C ATOM 467 C LYS A 323 24.030 -11.240 -5.606 1.00 0.00 C ATOM 468 O LYS A 323 23.385 -10.855 -6.581 1.00 0.00 O ATOM 469 CB LYS A 323 25.794 -9.879 -4.470 1.00 0.00 C ATOM 470 CG LYS A 323 26.135 -8.791 -3.466 1.00 0.00 C ATOM 471 CD LYS A 323 27.588 -8.873 -3.027 1.00 0.00 C ATOM 472 CE LYS A 323 28.500 -8.108 -3.975 1.00 0.00 C ATOM 473 NZ LYS A 323 28.609 -8.777 -5.300 1.00 0.00 N ATOM 0 H LYS A 323 24.781 -10.977 -2.512 1.00 0.00 H new ATOM 0 HA LYS A 323 23.697 -9.412 -4.548 1.00 0.00 H new ATOM 0 HB2 LYS A 323 26.416 -10.752 -4.272 1.00 0.00 H new ATOM 0 HB3 LYS A 323 26.045 -9.529 -5.471 1.00 0.00 H new ATOM 0 HG2 LYS A 323 25.942 -7.813 -3.908 1.00 0.00 H new ATOM 0 HG3 LYS A 323 25.485 -8.881 -2.595 1.00 0.00 H new ATOM 0 HD2 LYS A 323 27.688 -8.470 -2.019 1.00 0.00 H new ATOM 0 HD3 LYS A 323 27.898 -9.917 -2.985 1.00 0.00 H new ATOM 0 HE2 LYS A 323 28.117 -7.096 -4.109 1.00 0.00 H new ATOM 0 HE3 LYS A 323 29.491 -8.018 -3.531 1.00 0.00 H new ATOM 0 HZ1 LYS A 323 29.542 -8.578 -5.714 1.00 0.00 H new ATOM 0 HZ2 LYS A 323 28.495 -9.804 -5.181 1.00 0.00 H new ATOM 0 HZ3 LYS A 323 27.866 -8.418 -5.933 1.00 0.00 H new ATOM 487 N ARG A 324 24.506 -12.476 -5.495 1.00 0.00 N ATOM 488 CA ARG A 324 24.295 -13.473 -6.537 1.00 0.00 C ATOM 489 C ARG A 324 22.918 -13.310 -7.174 1.00 0.00 C ATOM 490 O ARG A 324 22.800 -13.131 -8.386 1.00 0.00 O ATOM 491 CB ARG A 324 24.439 -14.883 -5.962 1.00 0.00 C ATOM 492 CG ARG A 324 24.954 -15.901 -6.966 1.00 0.00 C ATOM 493 CD ARG A 324 24.417 -17.293 -6.673 1.00 0.00 C ATOM 494 NE ARG A 324 25.328 -18.339 -7.131 1.00 0.00 N ATOM 495 CZ ARG A 324 26.482 -18.620 -6.537 1.00 0.00 C ATOM 496 NH1 ARG A 324 26.864 -17.937 -5.466 1.00 0.00 N ATOM 497 NH2 ARG A 324 27.257 -19.586 -7.013 1.00 0.00 N ATOM 0 H ARG A 324 25.041 -12.811 -4.693 1.00 0.00 H new ATOM 0 HA ARG A 324 25.053 -13.323 -7.306 1.00 0.00 H new ATOM 0 HB2 ARG A 324 25.117 -14.851 -5.110 1.00 0.00 H new ATOM 0 HB3 ARG A 324 23.471 -15.214 -5.586 1.00 0.00 H new ATOM 0 HG2 ARG A 324 24.661 -15.601 -7.972 1.00 0.00 H new ATOM 0 HG3 ARG A 324 26.044 -15.918 -6.943 1.00 0.00 H new ATOM 0 HD2 ARG A 324 24.252 -17.400 -5.601 1.00 0.00 H new ATOM 0 HD3 ARG A 324 23.449 -17.418 -7.158 1.00 0.00 H new ATOM 0 HE ARG A 324 25.063 -18.883 -7.952 1.00 0.00 H new ATOM 0 HH11 ARG A 324 26.271 -17.194 -5.097 1.00 0.00 H new ATOM 0 HH12 ARG A 324 27.751 -18.155 -5.012 1.00 0.00 H new ATOM 0 HH21 ARG A 324 26.967 -20.114 -7.836 1.00 0.00 H new ATOM 0 HH22 ARG A 324 28.143 -19.801 -6.556 1.00 0.00 H new ATOM 511 N ALA A 325 21.878 -13.374 -6.348 1.00 0.00 N ATOM 512 CA ALA A 325 20.510 -13.233 -6.830 1.00 0.00 C ATOM 513 C ALA A 325 20.306 -11.887 -7.517 1.00 0.00 C ATOM 514 O ALA A 325 20.082 -11.824 -8.727 1.00 0.00 O ATOM 515 CB ALA A 325 19.526 -13.394 -5.680 1.00 0.00 C ATOM 0 H ALA A 325 21.958 -13.523 -5.342 1.00 0.00 H new ATOM 0 HA ALA A 325 20.327 -14.018 -7.564 1.00 0.00 H new ATOM 0 HB1 ALA A 325 18.508 -13.286 -6.054 1.00 0.00 H new ATOM 0 HB2 ALA A 325 19.646 -14.381 -5.234 1.00 0.00 H new ATOM 0 HB3 ALA A 325 19.718 -12.630 -4.927 1.00 0.00 H new ATOM 521 N LEU A 326 20.385 -10.813 -6.740 1.00 0.00 N ATOM 522 CA LEU A 326 20.209 -9.467 -7.274 1.00 0.00 C ATOM 523 C LEU A 326 20.789 -9.359 -8.681 1.00 0.00 C ATOM 524 O LEU A 326 20.136 -8.857 -9.596 1.00 0.00 O ATOM 525 CB LEU A 326 20.875 -8.441 -6.356 1.00 0.00 C ATOM 526 CG LEU A 326 20.387 -8.420 -4.907 1.00 0.00 C ATOM 527 CD1 LEU A 326 21.226 -7.463 -4.075 1.00 0.00 C ATOM 528 CD2 LEU A 326 18.916 -8.036 -4.845 1.00 0.00 C ATOM 0 H LEU A 326 20.570 -10.848 -5.737 1.00 0.00 H new ATOM 0 HA LEU A 326 19.140 -9.260 -7.324 1.00 0.00 H new ATOM 0 HB2 LEU A 326 21.949 -8.628 -6.354 1.00 0.00 H new ATOM 0 HB3 LEU A 326 20.725 -7.450 -6.783 1.00 0.00 H new ATOM 0 HG LEU A 326 20.498 -9.422 -4.492 1.00 0.00 H new ATOM 0 HD11 LEU A 326 20.864 -7.461 -3.047 1.00 0.00 H new ATOM 0 HD12 LEU A 326 22.268 -7.783 -4.092 1.00 0.00 H new ATOM 0 HD13 LEU A 326 21.148 -6.457 -4.489 1.00 0.00 H new ATOM 0 HD21 LEU A 326 18.586 -8.026 -3.806 1.00 0.00 H new ATOM 0 HD22 LEU A 326 18.780 -7.045 -5.278 1.00 0.00 H new ATOM 0 HD23 LEU A 326 18.327 -8.761 -5.406 1.00 0.00 H new ATOM 540 N ARG A 327 22.018 -9.836 -8.847 1.00 0.00 N ATOM 541 CA ARG A 327 22.686 -9.794 -10.142 1.00 0.00 C ATOM 542 C ARG A 327 21.758 -10.291 -11.248 1.00 0.00 C ATOM 543 O ARG A 327 21.578 -9.623 -12.265 1.00 0.00 O ATOM 544 CB ARG A 327 23.959 -10.642 -10.111 1.00 0.00 C ATOM 545 CG ARG A 327 24.723 -10.641 -11.426 1.00 0.00 C ATOM 546 CD ARG A 327 25.640 -9.433 -11.537 1.00 0.00 C ATOM 547 NE ARG A 327 26.437 -9.462 -12.760 1.00 0.00 N ATOM 548 CZ ARG A 327 25.981 -9.071 -13.944 1.00 0.00 C ATOM 549 NH1 ARG A 327 24.739 -8.622 -14.065 1.00 0.00 N ATOM 550 NH2 ARG A 327 26.768 -9.127 -15.011 1.00 0.00 N ATOM 0 H ARG A 327 22.572 -10.256 -8.100 1.00 0.00 H new ATOM 0 HA ARG A 327 22.953 -8.758 -10.352 1.00 0.00 H new ATOM 0 HB2 ARG A 327 24.612 -10.273 -9.320 1.00 0.00 H new ATOM 0 HB3 ARG A 327 23.696 -11.668 -9.854 1.00 0.00 H new ATOM 0 HG2 ARG A 327 25.312 -11.555 -11.507 1.00 0.00 H new ATOM 0 HG3 ARG A 327 24.018 -10.642 -12.257 1.00 0.00 H new ATOM 0 HD2 ARG A 327 25.043 -8.521 -11.515 1.00 0.00 H new ATOM 0 HD3 ARG A 327 26.303 -9.401 -10.673 1.00 0.00 H new ATOM 0 HE ARG A 327 27.397 -9.801 -12.702 1.00 0.00 H new ATOM 0 HH11 ARG A 327 24.131 -8.576 -13.247 1.00 0.00 H new ATOM 0 HH12 ARG A 327 24.392 -8.322 -14.976 1.00 0.00 H new ATOM 0 HH21 ARG A 327 27.724 -9.471 -14.922 1.00 0.00 H new ATOM 0 HH22 ARG A 327 26.417 -8.826 -15.920 1.00 0.00 H new ATOM 564 N GLU A 328 21.174 -11.467 -11.040 1.00 0.00 N ATOM 565 CA GLU A 328 20.267 -12.052 -12.020 1.00 0.00 C ATOM 566 C GLU A 328 18.946 -11.289 -12.062 1.00 0.00 C ATOM 567 O GLU A 328 18.422 -10.992 -13.137 1.00 0.00 O ATOM 568 CB GLU A 328 20.008 -13.524 -11.692 1.00 0.00 C ATOM 569 CG GLU A 328 21.277 -14.339 -11.506 1.00 0.00 C ATOM 570 CD GLU A 328 21.837 -14.855 -12.818 1.00 0.00 C ATOM 571 OE1 GLU A 328 21.624 -14.192 -13.854 1.00 0.00 O ATOM 572 OE2 GLU A 328 22.487 -15.921 -12.807 1.00 0.00 O ATOM 0 H GLU A 328 21.313 -12.033 -10.203 1.00 0.00 H new ATOM 0 HA GLU A 328 20.738 -11.983 -13.001 1.00 0.00 H new ATOM 0 HB2 GLU A 328 19.411 -13.585 -10.782 1.00 0.00 H new ATOM 0 HB3 GLU A 328 19.416 -13.967 -12.493 1.00 0.00 H new ATOM 0 HG2 GLU A 328 22.029 -13.725 -11.011 1.00 0.00 H new ATOM 0 HG3 GLU A 328 21.069 -15.182 -10.847 1.00 0.00 H new ATOM 579 N LEU A 329 18.413 -10.975 -10.887 1.00 0.00 N ATOM 580 CA LEU A 329 17.153 -10.247 -10.788 1.00 0.00 C ATOM 581 C LEU A 329 17.218 -8.938 -11.568 1.00 0.00 C ATOM 582 O LEU A 329 16.193 -8.402 -11.987 1.00 0.00 O ATOM 583 CB LEU A 329 16.817 -9.965 -9.323 1.00 0.00 C ATOM 584 CG LEU A 329 16.677 -11.190 -8.418 1.00 0.00 C ATOM 585 CD1 LEU A 329 16.813 -10.793 -6.956 1.00 0.00 C ATOM 586 CD2 LEU A 329 15.345 -11.884 -8.663 1.00 0.00 C ATOM 0 H LEU A 329 18.834 -11.213 -9.989 1.00 0.00 H new ATOM 0 HA LEU A 329 16.368 -10.868 -11.221 1.00 0.00 H new ATOM 0 HB2 LEU A 329 17.593 -9.321 -8.911 1.00 0.00 H new ATOM 0 HB3 LEU A 329 15.884 -9.403 -9.287 1.00 0.00 H new ATOM 0 HG LEU A 329 17.478 -11.889 -8.659 1.00 0.00 H new ATOM 0 HD11 LEU A 329 16.711 -11.678 -6.328 1.00 0.00 H new ATOM 0 HD12 LEU A 329 17.792 -10.342 -6.791 1.00 0.00 H new ATOM 0 HD13 LEU A 329 16.034 -10.074 -6.700 1.00 0.00 H new ATOM 0 HD21 LEU A 329 15.262 -12.753 -8.011 1.00 0.00 H new ATOM 0 HD22 LEU A 329 14.530 -11.192 -8.451 1.00 0.00 H new ATOM 0 HD23 LEU A 329 15.287 -12.204 -9.703 1.00 0.00 H new ATOM 598 N GLY A 330 18.431 -8.430 -11.761 1.00 0.00 N ATOM 599 CA GLY A 330 18.608 -7.189 -12.492 1.00 0.00 C ATOM 600 C GLY A 330 18.354 -5.967 -11.631 1.00 0.00 C ATOM 601 O GLY A 330 17.756 -4.992 -12.086 1.00 0.00 O ATOM 0 H GLY A 330 19.295 -8.856 -11.424 1.00 0.00 H new ATOM 0 HA2 GLY A 330 19.623 -7.146 -12.888 1.00 0.00 H new ATOM 0 HA3 GLY A 330 17.931 -7.175 -13.346 1.00 0.00 H new ATOM 605 N SER A 331 18.808 -6.020 -10.383 1.00 0.00 N ATOM 606 CA SER A 331 18.622 -4.912 -9.454 1.00 0.00 C ATOM 607 C SER A 331 19.962 -4.439 -8.897 1.00 0.00 C ATOM 608 O SER A 331 20.017 -3.766 -7.868 1.00 0.00 O ATOM 609 CB SER A 331 17.699 -5.329 -8.307 1.00 0.00 C ATOM 610 OG SER A 331 18.263 -6.393 -7.560 1.00 0.00 O ATOM 0 H SER A 331 19.307 -6.819 -9.992 1.00 0.00 H new ATOM 0 HA SER A 331 18.163 -4.087 -9.999 1.00 0.00 H new ATOM 0 HB2 SER A 331 17.519 -4.476 -7.652 1.00 0.00 H new ATOM 0 HB3 SER A 331 16.732 -5.634 -8.707 1.00 0.00 H new ATOM 0 HG SER A 331 17.600 -7.107 -7.455 1.00 0.00 H new ATOM 616 N VAL A 332 21.041 -4.798 -9.585 1.00 0.00 N ATOM 617 CA VAL A 332 22.382 -4.410 -9.162 1.00 0.00 C ATOM 618 C VAL A 332 22.452 -2.918 -8.857 1.00 0.00 C ATOM 619 O VAL A 332 22.445 -2.075 -9.755 1.00 0.00 O ATOM 620 CB VAL A 332 23.431 -4.754 -10.236 1.00 0.00 C ATOM 621 CG1 VAL A 332 24.816 -4.312 -9.790 1.00 0.00 C ATOM 622 CG2 VAL A 332 23.410 -6.244 -10.543 1.00 0.00 C ATOM 0 H VAL A 332 21.013 -5.357 -10.438 1.00 0.00 H new ATOM 0 HA VAL A 332 22.603 -4.973 -8.256 1.00 0.00 H new ATOM 0 HB VAL A 332 23.181 -4.215 -11.150 1.00 0.00 H new ATOM 0 HG11 VAL A 332 25.544 -4.563 -10.561 1.00 0.00 H new ATOM 0 HG12 VAL A 332 24.819 -3.234 -9.626 1.00 0.00 H new ATOM 0 HG13 VAL A 332 25.079 -4.821 -8.863 1.00 0.00 H new ATOM 0 HG21 VAL A 332 24.157 -6.469 -11.304 1.00 0.00 H new ATOM 0 HG22 VAL A 332 23.635 -6.806 -9.636 1.00 0.00 H new ATOM 0 HG23 VAL A 332 22.423 -6.526 -10.909 1.00 0.00 H new ATOM 632 N PRO A 333 22.522 -2.582 -7.561 1.00 0.00 N ATOM 633 CA PRO A 333 22.596 -1.190 -7.107 1.00 0.00 C ATOM 634 C PRO A 333 23.988 -0.595 -7.287 1.00 0.00 C ATOM 635 O PRO A 333 24.917 -1.281 -7.716 1.00 0.00 O ATOM 636 CB PRO A 333 22.241 -1.282 -5.621 1.00 0.00 C ATOM 637 CG PRO A 333 22.660 -2.653 -5.216 1.00 0.00 C ATOM 638 CD PRO A 333 22.534 -3.534 -6.438 1.00 0.00 C ATOM 0 HA PRO A 333 21.933 -0.539 -7.678 1.00 0.00 H new ATOM 0 HB2 PRO A 333 22.763 -0.521 -5.041 1.00 0.00 H new ATOM 0 HB3 PRO A 333 21.174 -1.130 -5.459 1.00 0.00 H new ATOM 0 HG2 PRO A 333 23.686 -2.649 -4.848 1.00 0.00 H new ATOM 0 HG3 PRO A 333 22.032 -3.025 -4.406 1.00 0.00 H new ATOM 0 HD2 PRO A 333 23.368 -4.232 -6.515 1.00 0.00 H new ATOM 0 HD3 PRO A 333 21.621 -4.129 -6.409 1.00 0.00 H new ATOM 646 N LEU A 334 24.128 0.684 -6.956 1.00 0.00 N ATOM 647 CA LEU A 334 25.408 1.372 -7.080 1.00 0.00 C ATOM 648 C LEU A 334 26.330 1.020 -5.917 1.00 0.00 C ATOM 649 O LEU A 334 27.520 0.772 -6.108 1.00 0.00 O ATOM 650 CB LEU A 334 25.193 2.885 -7.137 1.00 0.00 C ATOM 651 CG LEU A 334 24.206 3.384 -8.193 1.00 0.00 C ATOM 652 CD1 LEU A 334 23.771 4.809 -7.886 1.00 0.00 C ATOM 653 CD2 LEU A 334 24.823 3.300 -9.581 1.00 0.00 C ATOM 0 H LEU A 334 23.370 1.266 -6.599 1.00 0.00 H new ATOM 0 HA LEU A 334 25.881 1.044 -8.006 1.00 0.00 H new ATOM 0 HB2 LEU A 334 24.848 3.220 -6.159 1.00 0.00 H new ATOM 0 HB3 LEU A 334 26.157 3.362 -7.315 1.00 0.00 H new ATOM 0 HG LEU A 334 23.324 2.744 -8.170 1.00 0.00 H new ATOM 0 HD11 LEU A 334 23.069 5.147 -8.648 1.00 0.00 H new ATOM 0 HD12 LEU A 334 23.289 4.840 -6.909 1.00 0.00 H new ATOM 0 HD13 LEU A 334 24.643 5.463 -7.881 1.00 0.00 H new ATOM 0 HD21 LEU A 334 24.107 3.659 -10.320 1.00 0.00 H new ATOM 0 HD22 LEU A 334 25.722 3.916 -9.618 1.00 0.00 H new ATOM 0 HD23 LEU A 334 25.083 2.265 -9.801 1.00 0.00 H new ATOM 665 N ARG A 335 25.771 1.000 -4.711 1.00 0.00 N ATOM 666 CA ARG A 335 26.543 0.679 -3.517 1.00 0.00 C ATOM 667 C ARG A 335 25.767 -0.270 -2.607 1.00 0.00 C ATOM 668 O ARG A 335 24.537 -0.329 -2.658 1.00 0.00 O ATOM 669 CB ARG A 335 26.899 1.956 -2.754 1.00 0.00 C ATOM 670 CG ARG A 335 28.104 2.688 -3.322 1.00 0.00 C ATOM 671 CD ARG A 335 29.401 1.965 -2.995 1.00 0.00 C ATOM 672 NE ARG A 335 29.883 2.286 -1.654 1.00 0.00 N ATOM 673 CZ ARG A 335 30.378 3.472 -1.316 1.00 0.00 C ATOM 674 NH1 ARG A 335 30.454 4.443 -2.215 1.00 0.00 N ATOM 675 NH2 ARG A 335 30.797 3.687 -0.075 1.00 0.00 N ATOM 0 H ARG A 335 24.787 1.202 -4.535 1.00 0.00 H new ATOM 0 HA ARG A 335 27.462 0.184 -3.832 1.00 0.00 H new ATOM 0 HB2 ARG A 335 26.040 2.626 -2.763 1.00 0.00 H new ATOM 0 HB3 ARG A 335 27.095 1.704 -1.712 1.00 0.00 H new ATOM 0 HG2 ARG A 335 27.999 2.779 -4.403 1.00 0.00 H new ATOM 0 HG3 ARG A 335 28.139 3.700 -2.919 1.00 0.00 H new ATOM 0 HD2 ARG A 335 29.247 0.889 -3.077 1.00 0.00 H new ATOM 0 HD3 ARG A 335 30.161 2.235 -3.728 1.00 0.00 H new ATOM 0 HE ARG A 335 29.837 1.561 -0.938 1.00 0.00 H new ATOM 0 HH11 ARG A 335 30.132 4.281 -3.169 1.00 0.00 H new ATOM 0 HH12 ARG A 335 30.834 5.352 -1.953 1.00 0.00 H new ATOM 0 HH21 ARG A 335 30.739 2.942 0.619 1.00 0.00 H new ATOM 0 HH22 ARG A 335 31.177 4.597 0.184 1.00 0.00 H new ATOM 689 N LEU A 336 26.492 -1.010 -1.776 1.00 0.00 N ATOM 690 CA LEU A 336 25.873 -1.956 -0.855 1.00 0.00 C ATOM 691 C LEU A 336 26.631 -2.005 0.467 1.00 0.00 C ATOM 692 O LEU A 336 27.846 -2.204 0.492 1.00 0.00 O ATOM 693 CB LEU A 336 25.826 -3.351 -1.481 1.00 0.00 C ATOM 694 CG LEU A 336 24.926 -4.371 -0.782 1.00 0.00 C ATOM 695 CD1 LEU A 336 24.649 -5.554 -1.696 1.00 0.00 C ATOM 696 CD2 LEU A 336 25.561 -4.838 0.520 1.00 0.00 C ATOM 0 H LEU A 336 27.510 -0.973 -1.721 1.00 0.00 H new ATOM 0 HA LEU A 336 24.856 -1.619 -0.657 1.00 0.00 H new ATOM 0 HB2 LEU A 336 25.495 -3.252 -2.515 1.00 0.00 H new ATOM 0 HB3 LEU A 336 26.840 -3.750 -1.508 1.00 0.00 H new ATOM 0 HG LEU A 336 23.977 -3.889 -0.548 1.00 0.00 H new ATOM 0 HD11 LEU A 336 24.007 -6.269 -1.181 1.00 0.00 H new ATOM 0 HD12 LEU A 336 24.151 -5.206 -2.601 1.00 0.00 H new ATOM 0 HD13 LEU A 336 25.590 -6.037 -1.962 1.00 0.00 H new ATOM 0 HD21 LEU A 336 24.907 -5.563 1.004 1.00 0.00 H new ATOM 0 HD22 LEU A 336 26.524 -5.302 0.309 1.00 0.00 H new ATOM 0 HD23 LEU A 336 25.707 -3.983 1.181 1.00 0.00 H new ATOM 708 N THR A 337 25.905 -1.824 1.567 1.00 0.00 N ATOM 709 CA THR A 337 26.509 -1.849 2.893 1.00 0.00 C ATOM 710 C THR A 337 26.075 -3.085 3.672 1.00 0.00 C ATOM 711 O THR A 337 25.019 -3.093 4.304 1.00 0.00 O ATOM 712 CB THR A 337 26.138 -0.591 3.702 1.00 0.00 C ATOM 713 OG1 THR A 337 26.467 0.586 2.955 1.00 0.00 O ATOM 714 CG2 THR A 337 26.869 -0.571 5.036 1.00 0.00 C ATOM 0 H THR A 337 24.898 -1.659 1.565 1.00 0.00 H new ATOM 0 HA THR A 337 27.589 -1.875 2.748 1.00 0.00 H new ATOM 0 HB THR A 337 25.065 -0.612 3.893 1.00 0.00 H new ATOM 0 HG1 THR A 337 25.678 0.890 2.459 1.00 0.00 H new ATOM 0 HG21 THR A 337 26.591 0.326 5.590 1.00 0.00 H new ATOM 0 HG22 THR A 337 26.595 -1.453 5.614 1.00 0.00 H new ATOM 0 HG23 THR A 337 27.945 -0.571 4.861 1.00 0.00 H new ATOM 722 N TRP A 338 26.896 -4.128 3.622 1.00 0.00 N ATOM 723 CA TRP A 338 26.597 -5.370 4.324 1.00 0.00 C ATOM 724 C TRP A 338 27.353 -5.444 5.646 1.00 0.00 C ATOM 725 O TRP A 338 28.490 -4.986 5.746 1.00 0.00 O ATOM 726 CB TRP A 338 26.955 -6.573 3.450 1.00 0.00 C ATOM 727 CG TRP A 338 26.873 -7.881 4.177 1.00 0.00 C ATOM 728 CD1 TRP A 338 27.649 -8.287 5.225 1.00 0.00 C ATOM 729 CD2 TRP A 338 25.966 -8.956 3.908 1.00 0.00 C ATOM 730 NE1 TRP A 338 27.279 -9.548 5.624 1.00 0.00 N ATOM 731 CE2 TRP A 338 26.247 -9.980 4.832 1.00 0.00 C ATOM 732 CE3 TRP A 338 24.941 -9.151 2.978 1.00 0.00 C ATOM 733 CZ2 TRP A 338 25.542 -11.181 4.851 1.00 0.00 C ATOM 734 CZ3 TRP A 338 24.242 -10.343 2.997 1.00 0.00 C ATOM 735 CH2 TRP A 338 24.544 -11.345 3.929 1.00 0.00 C ATOM 0 H TRP A 338 27.774 -4.138 3.103 1.00 0.00 H new ATOM 0 HA TRP A 338 25.528 -5.389 4.537 1.00 0.00 H new ATOM 0 HB2 TRP A 338 26.285 -6.601 2.591 1.00 0.00 H new ATOM 0 HB3 TRP A 338 27.966 -6.444 3.063 1.00 0.00 H new ATOM 0 HD1 TRP A 338 28.438 -7.702 5.674 1.00 0.00 H new ATOM 0 HE1 TRP A 338 27.703 -10.077 6.386 1.00 0.00 H new ATOM 0 HE3 TRP A 338 24.700 -8.384 2.257 1.00 0.00 H new ATOM 0 HZ2 TRP A 338 25.774 -11.955 5.567 1.00 0.00 H new ATOM 0 HZ3 TRP A 338 23.450 -10.505 2.281 1.00 0.00 H new ATOM 0 HH2 TRP A 338 23.978 -12.265 3.919 1.00 0.00 H new ATOM 746 N GLN A 339 26.714 -6.024 6.657 1.00 0.00 N ATOM 747 CA GLN A 339 27.327 -6.157 7.973 1.00 0.00 C ATOM 748 C GLN A 339 27.392 -7.620 8.399 1.00 0.00 C ATOM 749 O GLN A 339 26.715 -8.473 7.827 1.00 0.00 O ATOM 750 CB GLN A 339 26.545 -5.346 9.008 1.00 0.00 C ATOM 751 CG GLN A 339 26.495 -3.858 8.703 1.00 0.00 C ATOM 752 CD GLN A 339 27.689 -3.108 9.260 1.00 0.00 C ATOM 753 OE1 GLN A 339 28.436 -3.632 10.087 1.00 0.00 O ATOM 754 NE2 GLN A 339 27.876 -1.873 8.809 1.00 0.00 N ATOM 0 H GLN A 339 25.772 -6.409 6.590 1.00 0.00 H new ATOM 0 HA GLN A 339 28.344 -5.770 7.912 1.00 0.00 H new ATOM 0 HB2 GLN A 339 25.527 -5.731 9.065 1.00 0.00 H new ATOM 0 HB3 GLN A 339 26.997 -5.492 9.989 1.00 0.00 H new ATOM 0 HG2 GLN A 339 26.451 -3.713 7.624 1.00 0.00 H new ATOM 0 HG3 GLN A 339 25.580 -3.436 9.118 1.00 0.00 H new ATOM 0 HE21 GLN A 339 27.233 -1.478 8.123 1.00 0.00 H new ATOM 0 HE22 GLN A 339 28.663 -1.320 9.148 1.00 0.00 H new ATOM 763 N GLY A 340 28.211 -7.903 9.407 1.00 0.00 N ATOM 764 CA GLY A 340 28.349 -9.263 9.892 1.00 0.00 C ATOM 765 C GLY A 340 27.529 -9.520 11.141 1.00 0.00 C ATOM 766 O GLY A 340 26.514 -10.215 11.111 1.00 0.00 O ATOM 0 H GLY A 340 28.782 -7.214 9.897 1.00 0.00 H new ATOM 0 HA2 GLY A 340 28.041 -9.957 9.110 1.00 0.00 H new ATOM 0 HA3 GLY A 340 29.399 -9.465 10.103 1.00 0.00 H new ATOM 770 N PRO A 341 27.972 -8.950 12.271 1.00 0.00 N ATOM 771 CA PRO A 341 27.287 -9.108 13.558 1.00 0.00 C ATOM 772 C PRO A 341 25.992 -8.306 13.627 1.00 0.00 C ATOM 773 O PRO A 341 25.321 -8.281 14.659 1.00 0.00 O ATOM 774 CB PRO A 341 28.303 -8.570 14.569 1.00 0.00 C ATOM 775 CG PRO A 341 29.119 -7.589 13.800 1.00 0.00 C ATOM 776 CD PRO A 341 29.175 -8.108 12.381 1.00 0.00 C ATOM 0 HA PRO A 341 26.992 -10.142 13.738 1.00 0.00 H new ATOM 0 HB2 PRO A 341 27.806 -8.095 15.415 1.00 0.00 H new ATOM 0 HB3 PRO A 341 28.923 -9.371 14.972 1.00 0.00 H new ATOM 0 HG2 PRO A 341 28.669 -6.597 13.834 1.00 0.00 H new ATOM 0 HG3 PRO A 341 30.120 -7.500 14.222 1.00 0.00 H new ATOM 0 HD2 PRO A 341 29.162 -7.294 11.656 1.00 0.00 H new ATOM 0 HD3 PRO A 341 30.084 -8.682 12.200 1.00 0.00 H new ATOM 784 N ARG A 342 25.646 -7.652 12.523 1.00 0.00 N ATOM 785 CA ARG A 342 24.431 -6.849 12.460 1.00 0.00 C ATOM 786 C ARG A 342 23.405 -7.487 11.528 1.00 0.00 C ATOM 787 O ARG A 342 22.264 -7.035 11.443 1.00 0.00 O ATOM 788 CB ARG A 342 24.756 -5.431 11.983 1.00 0.00 C ATOM 789 CG ARG A 342 25.539 -4.613 12.997 1.00 0.00 C ATOM 790 CD ARG A 342 24.661 -4.177 14.159 1.00 0.00 C ATOM 791 NE ARG A 342 23.771 -3.080 13.792 1.00 0.00 N ATOM 792 CZ ARG A 342 24.189 -1.840 13.563 1.00 0.00 C ATOM 793 NH1 ARG A 342 25.477 -1.541 13.663 1.00 0.00 N ATOM 794 NH2 ARG A 342 23.317 -0.895 13.233 1.00 0.00 N ATOM 0 H ARG A 342 26.190 -7.663 11.660 1.00 0.00 H new ATOM 0 HA ARG A 342 24.005 -6.800 13.462 1.00 0.00 H new ATOM 0 HB2 ARG A 342 25.328 -5.490 11.057 1.00 0.00 H new ATOM 0 HB3 ARG A 342 23.826 -4.913 11.751 1.00 0.00 H new ATOM 0 HG2 ARG A 342 26.376 -5.202 13.373 1.00 0.00 H new ATOM 0 HG3 ARG A 342 25.961 -3.734 12.509 1.00 0.00 H new ATOM 0 HD2 ARG A 342 24.068 -5.025 14.503 1.00 0.00 H new ATOM 0 HD3 ARG A 342 25.291 -3.869 14.993 1.00 0.00 H new ATOM 0 HE ARG A 342 22.774 -3.276 13.707 1.00 0.00 H new ATOM 0 HH11 ARG A 342 26.150 -2.264 13.916 1.00 0.00 H new ATOM 0 HH12 ARG A 342 25.794 -0.588 13.486 1.00 0.00 H new ATOM 0 HH21 ARG A 342 22.325 -1.121 13.155 1.00 0.00 H new ATOM 0 HH22 ARG A 342 23.639 0.057 13.057 1.00 0.00 H new ATOM 808 N ARG A 343 23.821 -8.540 10.831 1.00 0.00 N ATOM 809 CA ARG A 343 22.939 -9.240 9.905 1.00 0.00 C ATOM 810 C ARG A 343 22.018 -8.259 9.186 1.00 0.00 C ATOM 811 O ARG A 343 20.812 -8.484 9.085 1.00 0.00 O ATOM 812 CB ARG A 343 22.107 -10.285 10.650 1.00 0.00 C ATOM 813 CG ARG A 343 22.924 -11.455 11.172 1.00 0.00 C ATOM 814 CD ARG A 343 23.459 -11.183 12.569 1.00 0.00 C ATOM 815 NE ARG A 343 22.398 -11.185 13.572 1.00 0.00 N ATOM 816 CZ ARG A 343 21.920 -12.290 14.133 1.00 0.00 C ATOM 817 NH1 ARG A 343 22.407 -13.475 13.793 1.00 0.00 N ATOM 818 NH2 ARG A 343 20.953 -12.210 15.039 1.00 0.00 N ATOM 0 H ARG A 343 24.763 -8.927 10.890 1.00 0.00 H new ATOM 0 HA ARG A 343 23.558 -9.742 9.162 1.00 0.00 H new ATOM 0 HB2 ARG A 343 21.601 -9.804 11.487 1.00 0.00 H new ATOM 0 HB3 ARG A 343 21.332 -10.663 9.983 1.00 0.00 H new ATOM 0 HG2 ARG A 343 22.307 -12.353 11.186 1.00 0.00 H new ATOM 0 HG3 ARG A 343 23.755 -11.650 10.495 1.00 0.00 H new ATOM 0 HD2 ARG A 343 24.202 -11.938 12.826 1.00 0.00 H new ATOM 0 HD3 ARG A 343 23.967 -10.219 12.581 1.00 0.00 H new ATOM 0 HE ARG A 343 22.002 -10.289 13.857 1.00 0.00 H new ATOM 0 HH11 ARG A 343 23.151 -13.540 13.099 1.00 0.00 H new ATOM 0 HH12 ARG A 343 22.038 -14.321 14.226 1.00 0.00 H new ATOM 0 HH21 ARG A 343 20.577 -11.300 15.304 1.00 0.00 H new ATOM 0 HH22 ARG A 343 20.586 -13.059 15.470 1.00 0.00 H new ATOM 832 N ARG A 344 22.594 -7.170 8.688 1.00 0.00 N ATOM 833 CA ARG A 344 21.825 -6.154 7.980 1.00 0.00 C ATOM 834 C ARG A 344 22.570 -5.677 6.736 1.00 0.00 C ATOM 835 O ARG A 344 23.797 -5.590 6.730 1.00 0.00 O ATOM 836 CB ARG A 344 21.537 -4.967 8.901 1.00 0.00 C ATOM 837 CG ARG A 344 22.711 -4.013 9.050 1.00 0.00 C ATOM 838 CD ARG A 344 22.278 -2.688 9.657 1.00 0.00 C ATOM 839 NE ARG A 344 23.416 -1.812 9.928 1.00 0.00 N ATOM 840 CZ ARG A 344 23.295 -0.573 10.391 1.00 0.00 C ATOM 841 NH1 ARG A 344 22.094 -0.067 10.635 1.00 0.00 N ATOM 842 NH2 ARG A 344 24.378 0.162 10.613 1.00 0.00 N ATOM 0 H ARG A 344 23.591 -6.969 8.762 1.00 0.00 H new ATOM 0 HA ARG A 344 20.881 -6.601 7.669 1.00 0.00 H new ATOM 0 HB2 ARG A 344 20.680 -4.417 8.513 1.00 0.00 H new ATOM 0 HB3 ARG A 344 21.257 -5.341 9.886 1.00 0.00 H new ATOM 0 HG2 ARG A 344 23.475 -4.470 9.679 1.00 0.00 H new ATOM 0 HG3 ARG A 344 23.164 -3.837 8.074 1.00 0.00 H new ATOM 0 HD2 ARG A 344 21.588 -2.187 8.978 1.00 0.00 H new ATOM 0 HD3 ARG A 344 21.735 -2.874 10.584 1.00 0.00 H new ATOM 0 HE ARG A 344 24.354 -2.172 9.752 1.00 0.00 H new ATOM 0 HH11 ARG A 344 21.260 -0.630 10.467 1.00 0.00 H new ATOM 0 HH12 ARG A 344 22.004 0.885 10.991 1.00 0.00 H new ATOM 0 HH21 ARG A 344 25.304 -0.225 10.428 1.00 0.00 H new ATOM 0 HH22 ARG A 344 24.285 1.113 10.969 1.00 0.00 H new ATOM 856 N ALA A 345 21.818 -5.370 5.684 1.00 0.00 N ATOM 857 CA ALA A 345 22.406 -4.901 4.435 1.00 0.00 C ATOM 858 C ALA A 345 21.593 -3.755 3.842 1.00 0.00 C ATOM 859 O ALA A 345 20.362 -3.786 3.847 1.00 0.00 O ATOM 860 CB ALA A 345 22.513 -6.046 3.439 1.00 0.00 C ATOM 0 H ALA A 345 20.800 -5.438 5.672 1.00 0.00 H new ATOM 0 HA ALA A 345 23.407 -4.528 4.651 1.00 0.00 H new ATOM 0 HB1 ALA A 345 22.954 -5.681 2.511 1.00 0.00 H new ATOM 0 HB2 ALA A 345 23.143 -6.833 3.855 1.00 0.00 H new ATOM 0 HB3 ALA A 345 21.519 -6.446 3.236 1.00 0.00 H new ATOM 866 N PHE A 346 22.288 -2.744 3.332 1.00 0.00 N ATOM 867 CA PHE A 346 21.630 -1.587 2.737 1.00 0.00 C ATOM 868 C PHE A 346 21.993 -1.456 1.260 1.00 0.00 C ATOM 869 O PHE A 346 23.168 -1.489 0.892 1.00 0.00 O ATOM 870 CB PHE A 346 22.021 -0.311 3.485 1.00 0.00 C ATOM 871 CG PHE A 346 21.325 -0.153 4.806 1.00 0.00 C ATOM 872 CD1 PHE A 346 19.973 0.146 4.861 1.00 0.00 C ATOM 873 CD2 PHE A 346 22.022 -0.304 5.994 1.00 0.00 C ATOM 874 CE1 PHE A 346 19.329 0.290 6.076 1.00 0.00 C ATOM 875 CE2 PHE A 346 21.384 -0.161 7.211 1.00 0.00 C ATOM 876 CZ PHE A 346 20.036 0.138 7.252 1.00 0.00 C ATOM 0 H PHE A 346 23.307 -2.703 3.319 1.00 0.00 H new ATOM 0 HA PHE A 346 20.553 -1.731 2.817 1.00 0.00 H new ATOM 0 HB2 PHE A 346 23.099 -0.311 3.649 1.00 0.00 H new ATOM 0 HB3 PHE A 346 21.794 0.552 2.859 1.00 0.00 H new ATOM 0 HD1 PHE A 346 19.416 0.268 3.944 1.00 0.00 H new ATOM 0 HD2 PHE A 346 23.076 -0.536 5.968 1.00 0.00 H new ATOM 0 HE1 PHE A 346 18.274 0.521 6.105 1.00 0.00 H new ATOM 0 HE2 PHE A 346 21.939 -0.283 8.130 1.00 0.00 H new ATOM 0 HZ PHE A 346 19.536 0.253 8.202 1.00 0.00 H new ATOM 886 N LEU A 347 20.976 -1.307 0.419 1.00 0.00 N ATOM 887 CA LEU A 347 21.185 -1.171 -1.018 1.00 0.00 C ATOM 888 C LEU A 347 21.004 0.278 -1.460 1.00 0.00 C ATOM 889 O LEU A 347 19.970 0.893 -1.201 1.00 0.00 O ATOM 890 CB LEU A 347 20.215 -2.074 -1.783 1.00 0.00 C ATOM 891 CG LEU A 347 20.282 -3.565 -1.449 1.00 0.00 C ATOM 892 CD1 LEU A 347 19.046 -4.283 -1.967 1.00 0.00 C ATOM 893 CD2 LEU A 347 21.545 -4.185 -2.029 1.00 0.00 C ATOM 0 H LEU A 347 19.998 -1.277 0.707 1.00 0.00 H new ATOM 0 HA LEU A 347 22.208 -1.475 -1.241 1.00 0.00 H new ATOM 0 HB2 LEU A 347 19.200 -1.725 -1.595 1.00 0.00 H new ATOM 0 HB3 LEU A 347 20.401 -1.952 -2.850 1.00 0.00 H new ATOM 0 HG LEU A 347 20.313 -3.675 -0.365 1.00 0.00 H new ATOM 0 HD11 LEU A 347 19.111 -5.343 -1.720 1.00 0.00 H new ATOM 0 HD12 LEU A 347 18.156 -3.856 -1.504 1.00 0.00 H new ATOM 0 HD13 LEU A 347 18.983 -4.165 -3.049 1.00 0.00 H new ATOM 0 HD21 LEU A 347 21.576 -5.246 -1.782 1.00 0.00 H new ATOM 0 HD22 LEU A 347 21.545 -4.065 -3.112 1.00 0.00 H new ATOM 0 HD23 LEU A 347 22.420 -3.689 -1.609 1.00 0.00 H new ATOM 905 N HIS A 348 22.017 0.817 -2.132 1.00 0.00 N ATOM 906 CA HIS A 348 21.969 2.193 -2.613 1.00 0.00 C ATOM 907 C HIS A 348 21.650 2.236 -4.104 1.00 0.00 C ATOM 908 O HIS A 348 22.521 2.001 -4.942 1.00 0.00 O ATOM 909 CB HIS A 348 23.299 2.897 -2.343 1.00 0.00 C ATOM 910 CG HIS A 348 23.747 2.807 -0.917 1.00 0.00 C ATOM 911 ND1 HIS A 348 23.437 3.759 0.031 1.00 0.00 N ATOM 912 CD2 HIS A 348 24.483 1.868 -0.278 1.00 0.00 C ATOM 913 CE1 HIS A 348 23.965 3.411 1.190 1.00 0.00 C ATOM 914 NE2 HIS A 348 24.605 2.267 1.031 1.00 0.00 N ATOM 0 H HIS A 348 22.880 0.322 -2.355 1.00 0.00 H new ATOM 0 HA HIS A 348 21.176 2.713 -2.075 1.00 0.00 H new ATOM 0 HB2 HIS A 348 24.067 2.463 -2.984 1.00 0.00 H new ATOM 0 HB3 HIS A 348 23.207 3.947 -2.621 1.00 0.00 H new ATOM 0 HD1 HIS A 348 22.886 4.601 -0.137 1.00 0.00 H new ATOM 0 HD2 HIS A 348 24.897 0.972 -0.716 1.00 0.00 H new ATOM 0 HE1 HIS A 348 23.887 3.968 2.112 1.00 0.00 H new ATOM 922 N TYR A 349 20.398 2.538 -4.428 1.00 0.00 N ATOM 923 CA TYR A 349 19.963 2.609 -5.818 1.00 0.00 C ATOM 924 C TYR A 349 20.070 4.034 -6.350 1.00 0.00 C ATOM 925 O TYR A 349 19.980 5.011 -5.606 1.00 0.00 O ATOM 926 CB TYR A 349 18.523 2.110 -5.950 1.00 0.00 C ATOM 927 CG TYR A 349 18.376 0.621 -5.736 1.00 0.00 C ATOM 928 CD1 TYR A 349 18.478 -0.267 -6.800 1.00 0.00 C ATOM 929 CD2 TYR A 349 18.134 0.101 -4.470 1.00 0.00 C ATOM 930 CE1 TYR A 349 18.344 -1.629 -6.609 1.00 0.00 C ATOM 931 CE2 TYR A 349 18.000 -1.259 -4.270 1.00 0.00 C ATOM 932 CZ TYR A 349 18.105 -2.120 -5.343 1.00 0.00 C ATOM 933 OH TYR A 349 17.971 -3.476 -5.148 1.00 0.00 O ATOM 0 H TYR A 349 19.666 2.738 -3.747 1.00 0.00 H new ATOM 0 HA TYR A 349 20.618 1.969 -6.410 1.00 0.00 H new ATOM 0 HB2 TYR A 349 17.898 2.636 -5.228 1.00 0.00 H new ATOM 0 HB3 TYR A 349 18.149 2.365 -6.941 1.00 0.00 H new ATOM 0 HD1 TYR A 349 18.665 0.114 -7.793 1.00 0.00 H new ATOM 0 HD2 TYR A 349 18.049 0.772 -3.628 1.00 0.00 H new ATOM 0 HE1 TYR A 349 18.426 -2.305 -7.447 1.00 0.00 H new ATOM 0 HE2 TYR A 349 17.814 -1.646 -3.279 1.00 0.00 H new ATOM 0 HH TYR A 349 18.839 -3.912 -5.275 1.00 0.00 H new ATOM 943 N PRO A 350 20.267 4.158 -7.671 1.00 0.00 N ATOM 944 CA PRO A 350 20.390 5.460 -8.335 1.00 0.00 C ATOM 945 C PRO A 350 19.320 6.446 -7.879 1.00 0.00 C ATOM 946 O PRO A 350 19.631 7.523 -7.371 1.00 0.00 O ATOM 947 CB PRO A 350 20.210 5.121 -9.816 1.00 0.00 C ATOM 948 CG PRO A 350 20.674 3.711 -9.942 1.00 0.00 C ATOM 949 CD PRO A 350 20.385 3.037 -8.619 1.00 0.00 C ATOM 0 HA PRO A 350 21.339 5.946 -8.108 1.00 0.00 H new ATOM 0 HB2 PRO A 350 19.169 5.224 -10.122 1.00 0.00 H new ATOM 0 HB3 PRO A 350 20.795 5.788 -10.449 1.00 0.00 H new ATOM 0 HG2 PRO A 350 20.155 3.204 -10.756 1.00 0.00 H new ATOM 0 HG3 PRO A 350 21.739 3.673 -10.171 1.00 0.00 H new ATOM 0 HD2 PRO A 350 19.467 2.451 -8.661 1.00 0.00 H new ATOM 0 HD3 PRO A 350 21.186 2.355 -8.334 1.00 0.00 H new ATOM 957 N ASP A 351 18.059 6.070 -8.064 1.00 0.00 N ATOM 958 CA ASP A 351 16.942 6.922 -7.671 1.00 0.00 C ATOM 959 C ASP A 351 15.826 6.096 -7.040 1.00 0.00 C ATOM 960 O ASP A 351 15.947 4.880 -6.892 1.00 0.00 O ATOM 961 CB ASP A 351 16.406 7.687 -8.881 1.00 0.00 C ATOM 962 CG ASP A 351 17.357 8.771 -9.349 1.00 0.00 C ATOM 963 OD1 ASP A 351 18.204 9.206 -8.541 1.00 0.00 O ATOM 964 OD2 ASP A 351 17.255 9.185 -10.523 1.00 0.00 O ATOM 0 H ASP A 351 17.785 5.182 -8.483 1.00 0.00 H new ATOM 0 HA ASP A 351 17.304 7.636 -6.931 1.00 0.00 H new ATOM 0 HB2 ASP A 351 16.226 6.988 -9.698 1.00 0.00 H new ATOM 0 HB3 ASP A 351 15.445 8.135 -8.627 1.00 0.00 H new ATOM 969 N SER A 352 14.739 6.765 -6.668 1.00 0.00 N ATOM 970 CA SER A 352 13.603 6.094 -6.048 1.00 0.00 C ATOM 971 C SER A 352 13.074 4.980 -6.946 1.00 0.00 C ATOM 972 O SER A 352 12.946 3.832 -6.520 1.00 0.00 O ATOM 973 CB SER A 352 12.488 7.100 -5.754 1.00 0.00 C ATOM 974 OG SER A 352 12.714 7.767 -4.525 1.00 0.00 O ATOM 0 H SER A 352 14.621 7.771 -6.785 1.00 0.00 H new ATOM 0 HA SER A 352 13.941 5.652 -5.111 1.00 0.00 H new ATOM 0 HB2 SER A 352 12.430 7.829 -6.562 1.00 0.00 H new ATOM 0 HB3 SER A 352 11.528 6.584 -5.720 1.00 0.00 H new ATOM 0 HG SER A 352 11.989 8.405 -4.361 1.00 0.00 H new ATOM 980 N ALA A 353 12.768 5.327 -8.192 1.00 0.00 N ATOM 981 CA ALA A 353 12.255 4.357 -9.151 1.00 0.00 C ATOM 982 C ALA A 353 13.073 3.071 -9.122 1.00 0.00 C ATOM 983 O ALA A 353 12.536 1.988 -8.893 1.00 0.00 O ATOM 984 CB ALA A 353 12.252 4.952 -10.552 1.00 0.00 C ATOM 0 H ALA A 353 12.867 6.273 -8.561 1.00 0.00 H new ATOM 0 HA ALA A 353 11.231 4.111 -8.870 1.00 0.00 H new ATOM 0 HB1 ALA A 353 11.867 4.217 -11.259 1.00 0.00 H new ATOM 0 HB2 ALA A 353 11.619 5.839 -10.569 1.00 0.00 H new ATOM 0 HB3 ALA A 353 13.269 5.227 -10.833 1.00 0.00 H new ATOM 990 N ALA A 354 14.375 3.198 -9.357 1.00 0.00 N ATOM 991 CA ALA A 354 15.267 2.045 -9.356 1.00 0.00 C ATOM 992 C ALA A 354 15.022 1.162 -8.137 1.00 0.00 C ATOM 993 O ALA A 354 14.811 -0.044 -8.265 1.00 0.00 O ATOM 994 CB ALA A 354 16.718 2.501 -9.397 1.00 0.00 C ATOM 0 H ALA A 354 14.835 4.087 -9.550 1.00 0.00 H new ATOM 0 HA ALA A 354 15.058 1.454 -10.248 1.00 0.00 H new ATOM 0 HB1 ALA A 354 17.373 1.630 -9.396 1.00 0.00 H new ATOM 0 HB2 ALA A 354 16.891 3.084 -10.302 1.00 0.00 H new ATOM 0 HB3 ALA A 354 16.931 3.116 -8.523 1.00 0.00 H new ATOM 1000 N ALA A 355 15.051 1.770 -6.956 1.00 0.00 N ATOM 1001 CA ALA A 355 14.831 1.039 -5.715 1.00 0.00 C ATOM 1002 C ALA A 355 13.475 0.341 -5.722 1.00 0.00 C ATOM 1003 O ALA A 355 13.398 -0.886 -5.659 1.00 0.00 O ATOM 1004 CB ALA A 355 14.936 1.978 -4.523 1.00 0.00 C ATOM 0 H ALA A 355 15.225 2.767 -6.833 1.00 0.00 H new ATOM 0 HA ALA A 355 15.604 0.275 -5.631 1.00 0.00 H new ATOM 0 HB1 ALA A 355 14.769 1.418 -3.603 1.00 0.00 H new ATOM 0 HB2 ALA A 355 15.929 2.427 -4.500 1.00 0.00 H new ATOM 0 HB3 ALA A 355 14.185 2.763 -4.611 1.00 0.00 H new ATOM 1010 N GLN A 356 12.409 1.130 -5.799 1.00 0.00 N ATOM 1011 CA GLN A 356 11.056 0.587 -5.812 1.00 0.00 C ATOM 1012 C GLN A 356 10.955 -0.599 -6.766 1.00 0.00 C ATOM 1013 O GLN A 356 10.635 -1.714 -6.353 1.00 0.00 O ATOM 1014 CB GLN A 356 10.053 1.669 -6.218 1.00 0.00 C ATOM 1015 CG GLN A 356 9.527 2.480 -5.046 1.00 0.00 C ATOM 1016 CD GLN A 356 8.271 3.257 -5.390 1.00 0.00 C ATOM 1017 OE1 GLN A 356 7.173 2.701 -5.428 1.00 0.00 O ATOM 1018 NE2 GLN A 356 8.427 4.551 -5.645 1.00 0.00 N ATOM 0 H GLN A 356 12.456 2.147 -5.853 1.00 0.00 H new ATOM 0 HA GLN A 356 10.820 0.242 -4.805 1.00 0.00 H new ATOM 0 HB2 GLN A 356 10.527 2.343 -6.932 1.00 0.00 H new ATOM 0 HB3 GLN A 356 9.213 1.200 -6.731 1.00 0.00 H new ATOM 0 HG2 GLN A 356 9.319 1.811 -4.211 1.00 0.00 H new ATOM 0 HG3 GLN A 356 10.299 3.174 -4.714 1.00 0.00 H new ATOM 0 HE21 GLN A 356 9.356 4.971 -5.602 1.00 0.00 H new ATOM 0 HE22 GLN A 356 7.618 5.125 -5.884 1.00 0.00 H new ATOM 1027 N GLN A 357 11.230 -0.351 -8.042 1.00 0.00 N ATOM 1028 CA GLN A 357 11.169 -1.399 -9.054 1.00 0.00 C ATOM 1029 C GLN A 357 11.736 -2.709 -8.516 1.00 0.00 C ATOM 1030 O GLN A 357 11.144 -3.773 -8.694 1.00 0.00 O ATOM 1031 CB GLN A 357 11.938 -0.974 -10.307 1.00 0.00 C ATOM 1032 CG GLN A 357 11.397 -1.585 -11.589 1.00 0.00 C ATOM 1033 CD GLN A 357 11.139 -3.073 -11.463 1.00 0.00 C ATOM 1034 OE1 GLN A 357 10.081 -3.495 -10.996 1.00 0.00 O ATOM 1035 NE2 GLN A 357 12.109 -3.879 -11.879 1.00 0.00 N ATOM 0 H GLN A 357 11.497 0.566 -8.400 1.00 0.00 H new ATOM 0 HA GLN A 357 10.122 -1.556 -9.314 1.00 0.00 H new ATOM 0 HB2 GLN A 357 11.907 0.112 -10.391 1.00 0.00 H new ATOM 0 HB3 GLN A 357 12.985 -1.256 -10.194 1.00 0.00 H new ATOM 0 HG2 GLN A 357 10.470 -1.082 -11.864 1.00 0.00 H new ATOM 0 HG3 GLN A 357 12.107 -1.410 -12.398 1.00 0.00 H new ATOM 0 HE21 GLN A 357 12.970 -3.487 -12.260 1.00 0.00 H new ATOM 0 HE22 GLN A 357 11.993 -4.891 -11.818 1.00 0.00 H new ATOM 1044 N ALA A 358 12.888 -2.623 -7.858 1.00 0.00 N ATOM 1045 CA ALA A 358 13.534 -3.801 -7.292 1.00 0.00 C ATOM 1046 C ALA A 358 12.698 -4.398 -6.165 1.00 0.00 C ATOM 1047 O ALA A 358 12.279 -5.554 -6.235 1.00 0.00 O ATOM 1048 CB ALA A 358 14.926 -3.449 -6.790 1.00 0.00 C ATOM 0 H ALA A 358 13.393 -1.750 -7.704 1.00 0.00 H new ATOM 0 HA ALA A 358 13.622 -4.550 -8.079 1.00 0.00 H new ATOM 0 HB1 ALA A 358 15.397 -4.338 -6.370 1.00 0.00 H new ATOM 0 HB2 ALA A 358 15.528 -3.077 -7.619 1.00 0.00 H new ATOM 0 HB3 ALA A 358 14.852 -2.680 -6.021 1.00 0.00 H new ATOM 1054 N VAL A 359 12.459 -3.604 -5.127 1.00 0.00 N ATOM 1055 CA VAL A 359 11.672 -4.054 -3.985 1.00 0.00 C ATOM 1056 C VAL A 359 10.549 -4.986 -4.424 1.00 0.00 C ATOM 1057 O VAL A 359 10.530 -6.164 -4.067 1.00 0.00 O ATOM 1058 CB VAL A 359 11.066 -2.864 -3.217 1.00 0.00 C ATOM 1059 CG1 VAL A 359 10.129 -3.355 -2.124 1.00 0.00 C ATOM 1060 CG2 VAL A 359 12.166 -1.990 -2.635 1.00 0.00 C ATOM 0 H VAL A 359 12.799 -2.645 -5.053 1.00 0.00 H new ATOM 0 HA VAL A 359 12.352 -4.594 -3.326 1.00 0.00 H new ATOM 0 HB VAL A 359 10.486 -2.261 -3.915 1.00 0.00 H new ATOM 0 HG11 VAL A 359 9.711 -2.500 -1.592 1.00 0.00 H new ATOM 0 HG12 VAL A 359 9.322 -3.935 -2.571 1.00 0.00 H new ATOM 0 HG13 VAL A 359 10.682 -3.982 -1.425 1.00 0.00 H new ATOM 0 HG21 VAL A 359 11.720 -1.154 -2.096 1.00 0.00 H new ATOM 0 HG22 VAL A 359 12.775 -2.580 -1.950 1.00 0.00 H new ATOM 0 HG23 VAL A 359 12.793 -1.609 -3.441 1.00 0.00 H new ATOM 1070 N SER A 360 9.614 -4.451 -5.203 1.00 0.00 N ATOM 1071 CA SER A 360 8.484 -5.235 -5.690 1.00 0.00 C ATOM 1072 C SER A 360 8.915 -6.660 -6.022 1.00 0.00 C ATOM 1073 O SER A 360 8.218 -7.623 -5.699 1.00 0.00 O ATOM 1074 CB SER A 360 7.872 -4.573 -6.926 1.00 0.00 C ATOM 1075 OG SER A 360 6.785 -5.333 -7.425 1.00 0.00 O ATOM 0 H SER A 360 9.616 -3.478 -5.510 1.00 0.00 H new ATOM 0 HA SER A 360 7.734 -5.276 -4.900 1.00 0.00 H new ATOM 0 HB2 SER A 360 7.532 -3.568 -6.674 1.00 0.00 H new ATOM 0 HB3 SER A 360 8.632 -4.468 -7.700 1.00 0.00 H new ATOM 0 HG SER A 360 6.410 -4.889 -8.214 1.00 0.00 H new ATOM 1081 N CYS A 361 10.068 -6.787 -6.670 1.00 0.00 N ATOM 1082 CA CYS A 361 10.592 -8.095 -7.048 1.00 0.00 C ATOM 1083 C CYS A 361 11.247 -8.783 -5.855 1.00 0.00 C ATOM 1084 O CYS A 361 10.818 -9.858 -5.433 1.00 0.00 O ATOM 1085 CB CYS A 361 11.602 -7.952 -8.188 1.00 0.00 C ATOM 1086 SG CYS A 361 11.715 -9.403 -9.260 1.00 0.00 S ATOM 0 H CYS A 361 10.657 -6.001 -6.944 1.00 0.00 H new ATOM 0 HA CYS A 361 9.758 -8.710 -7.386 1.00 0.00 H new ATOM 0 HB2 CYS A 361 11.331 -7.087 -8.793 1.00 0.00 H new ATOM 0 HB3 CYS A 361 12.586 -7.749 -7.764 1.00 0.00 H new ATOM 0 HG CYS A 361 12.592 -9.185 -10.194 1.00 0.00 H new ATOM 1092 N LEU A 362 12.289 -8.159 -5.317 1.00 0.00 N ATOM 1093 CA LEU A 362 13.005 -8.712 -4.173 1.00 0.00 C ATOM 1094 C LEU A 362 12.043 -9.397 -3.208 1.00 0.00 C ATOM 1095 O LEU A 362 12.271 -10.533 -2.791 1.00 0.00 O ATOM 1096 CB LEU A 362 13.775 -7.608 -3.446 1.00 0.00 C ATOM 1097 CG LEU A 362 14.713 -6.764 -4.309 1.00 0.00 C ATOM 1098 CD1 LEU A 362 15.297 -5.617 -3.498 1.00 0.00 C ATOM 1099 CD2 LEU A 362 15.824 -7.627 -4.890 1.00 0.00 C ATOM 0 H LEU A 362 12.657 -7.270 -5.655 1.00 0.00 H new ATOM 0 HA LEU A 362 13.711 -9.456 -4.542 1.00 0.00 H new ATOM 0 HB2 LEU A 362 13.054 -6.943 -2.970 1.00 0.00 H new ATOM 0 HB3 LEU A 362 14.361 -8.066 -2.649 1.00 0.00 H new ATOM 0 HG LEU A 362 14.137 -6.344 -5.133 1.00 0.00 H new ATOM 0 HD11 LEU A 362 15.962 -5.027 -4.129 1.00 0.00 H new ATOM 0 HD12 LEU A 362 14.490 -4.984 -3.130 1.00 0.00 H new ATOM 0 HD13 LEU A 362 15.858 -6.017 -2.654 1.00 0.00 H new ATOM 0 HD21 LEU A 362 16.482 -7.010 -5.501 1.00 0.00 H new ATOM 0 HD22 LEU A 362 16.398 -8.076 -4.079 1.00 0.00 H new ATOM 0 HD23 LEU A 362 15.389 -8.414 -5.506 1.00 0.00 H new ATOM 1111 N GLN A 363 10.967 -8.700 -2.859 1.00 0.00 N ATOM 1112 CA GLN A 363 9.969 -9.243 -1.944 1.00 0.00 C ATOM 1113 C GLN A 363 9.779 -10.739 -2.171 1.00 0.00 C ATOM 1114 O GLN A 363 10.029 -11.248 -3.263 1.00 0.00 O ATOM 1115 CB GLN A 363 8.636 -8.515 -2.119 1.00 0.00 C ATOM 1116 CG GLN A 363 8.672 -7.062 -1.674 1.00 0.00 C ATOM 1117 CD GLN A 363 8.581 -6.911 -0.168 1.00 0.00 C ATOM 1118 OE1 GLN A 363 7.502 -7.028 0.414 1.00 0.00 O ATOM 1119 NE2 GLN A 363 9.715 -6.649 0.471 1.00 0.00 N ATOM 0 H GLN A 363 10.764 -7.759 -3.195 1.00 0.00 H new ATOM 0 HA GLN A 363 10.326 -9.091 -0.925 1.00 0.00 H new ATOM 0 HB2 GLN A 363 8.344 -8.558 -3.168 1.00 0.00 H new ATOM 0 HB3 GLN A 363 7.868 -9.041 -1.552 1.00 0.00 H new ATOM 0 HG2 GLN A 363 9.594 -6.601 -2.027 1.00 0.00 H new ATOM 0 HG3 GLN A 363 7.847 -6.523 -2.140 1.00 0.00 H new ATOM 0 HE21 GLN A 363 10.586 -6.560 -0.052 1.00 0.00 H new ATOM 0 HE22 GLN A 363 9.715 -6.536 1.485 1.00 0.00 H new ATOM 1128 N GLY A 364 9.336 -11.439 -1.131 1.00 0.00 N ATOM 1129 CA GLY A 364 9.120 -12.870 -1.238 1.00 0.00 C ATOM 1130 C GLY A 364 10.415 -13.657 -1.187 1.00 0.00 C ATOM 1131 O GLY A 364 10.562 -14.573 -0.377 1.00 0.00 O ATOM 0 H GLY A 364 9.123 -11.041 -0.217 1.00 0.00 H new ATOM 0 HA2 GLY A 364 8.467 -13.197 -0.429 1.00 0.00 H new ATOM 0 HA3 GLY A 364 8.603 -13.087 -2.172 1.00 0.00 H new ATOM 1135 N LEU A 365 11.356 -13.301 -2.055 1.00 0.00 N ATOM 1136 CA LEU A 365 12.645 -13.981 -2.107 1.00 0.00 C ATOM 1137 C LEU A 365 13.285 -14.042 -0.724 1.00 0.00 C ATOM 1138 O LEU A 365 13.423 -13.023 -0.048 1.00 0.00 O ATOM 1139 CB LEU A 365 13.581 -13.268 -3.084 1.00 0.00 C ATOM 1140 CG LEU A 365 14.903 -13.975 -3.385 1.00 0.00 C ATOM 1141 CD1 LEU A 365 15.624 -13.292 -4.537 1.00 0.00 C ATOM 1142 CD2 LEU A 365 15.785 -14.007 -2.145 1.00 0.00 C ATOM 0 H LEU A 365 11.250 -12.545 -2.732 1.00 0.00 H new ATOM 0 HA LEU A 365 12.476 -15.000 -2.454 1.00 0.00 H new ATOM 0 HB2 LEU A 365 13.049 -13.121 -4.024 1.00 0.00 H new ATOM 0 HB3 LEU A 365 13.804 -12.278 -2.685 1.00 0.00 H new ATOM 0 HG LEU A 365 14.685 -15.002 -3.678 1.00 0.00 H new ATOM 0 HD11 LEU A 365 16.563 -13.809 -4.737 1.00 0.00 H new ATOM 0 HD12 LEU A 365 14.997 -13.322 -5.428 1.00 0.00 H new ATOM 0 HD13 LEU A 365 15.830 -12.255 -4.273 1.00 0.00 H new ATOM 0 HD21 LEU A 365 16.722 -14.514 -2.378 1.00 0.00 H new ATOM 0 HD22 LEU A 365 15.995 -12.988 -1.821 1.00 0.00 H new ATOM 0 HD23 LEU A 365 15.271 -14.543 -1.347 1.00 0.00 H new ATOM 1154 N ARG A 366 13.677 -15.243 -0.311 1.00 0.00 N ATOM 1155 CA ARG A 366 14.304 -15.436 0.991 1.00 0.00 C ATOM 1156 C ARG A 366 15.473 -16.412 0.892 1.00 0.00 C ATOM 1157 O ARG A 366 15.665 -17.065 -0.135 1.00 0.00 O ATOM 1158 CB ARG A 366 13.280 -15.952 2.003 1.00 0.00 C ATOM 1159 CG ARG A 366 12.417 -17.085 1.472 1.00 0.00 C ATOM 1160 CD ARG A 366 13.059 -18.440 1.726 1.00 0.00 C ATOM 1161 NE ARG A 366 12.166 -19.542 1.381 1.00 0.00 N ATOM 1162 CZ ARG A 366 11.204 -19.987 2.181 1.00 0.00 C ATOM 1163 NH1 ARG A 366 11.011 -19.426 3.367 1.00 0.00 N ATOM 1164 NH2 ARG A 366 10.431 -20.995 1.796 1.00 0.00 N ATOM 0 H ARG A 366 13.571 -16.097 -0.859 1.00 0.00 H new ATOM 0 HA ARG A 366 14.685 -14.472 1.329 1.00 0.00 H new ATOM 0 HB2 ARG A 366 13.804 -16.293 2.896 1.00 0.00 H new ATOM 0 HB3 ARG A 366 12.635 -15.128 2.308 1.00 0.00 H new ATOM 0 HG2 ARG A 366 11.437 -17.051 1.947 1.00 0.00 H new ATOM 0 HG3 ARG A 366 12.257 -16.952 0.402 1.00 0.00 H new ATOM 0 HD2 ARG A 366 13.977 -18.521 1.143 1.00 0.00 H new ATOM 0 HD3 ARG A 366 13.340 -18.517 2.776 1.00 0.00 H new ATOM 0 HE ARG A 366 12.288 -19.995 0.475 1.00 0.00 H new ATOM 0 HH11 ARG A 366 11.602 -18.651 3.667 1.00 0.00 H new ATOM 0 HH12 ARG A 366 10.271 -19.770 3.979 1.00 0.00 H new ATOM 0 HH21 ARG A 366 10.575 -21.429 0.884 1.00 0.00 H new ATOM 0 HH22 ARG A 366 9.693 -21.336 2.412 1.00 0.00 H new ATOM 1178 N LEU A 367 16.251 -16.507 1.965 1.00 0.00 N ATOM 1179 CA LEU A 367 17.401 -17.403 1.999 1.00 0.00 C ATOM 1180 C LEU A 367 17.261 -18.426 3.122 1.00 0.00 C ATOM 1181 O LEU A 367 17.159 -18.067 4.294 1.00 0.00 O ATOM 1182 CB LEU A 367 18.691 -16.602 2.182 1.00 0.00 C ATOM 1183 CG LEU A 367 19.131 -15.755 0.987 1.00 0.00 C ATOM 1184 CD1 LEU A 367 20.184 -14.742 1.409 1.00 0.00 C ATOM 1185 CD2 LEU A 367 19.659 -16.643 -0.130 1.00 0.00 C ATOM 0 H LEU A 367 16.106 -15.974 2.823 1.00 0.00 H new ATOM 0 HA LEU A 367 17.443 -17.936 1.049 1.00 0.00 H new ATOM 0 HB2 LEU A 367 18.567 -15.944 3.042 1.00 0.00 H new ATOM 0 HB3 LEU A 367 19.495 -17.297 2.425 1.00 0.00 H new ATOM 0 HG LEU A 367 18.264 -15.211 0.612 1.00 0.00 H new ATOM 0 HD11 LEU A 367 20.485 -14.149 0.546 1.00 0.00 H new ATOM 0 HD12 LEU A 367 19.771 -14.085 2.175 1.00 0.00 H new ATOM 0 HD13 LEU A 367 21.052 -15.265 1.810 1.00 0.00 H new ATOM 0 HD21 LEU A 367 19.968 -16.024 -0.972 1.00 0.00 H new ATOM 0 HD22 LEU A 367 20.514 -17.214 0.233 1.00 0.00 H new ATOM 0 HD23 LEU A 367 18.875 -17.328 -0.452 1.00 0.00 H new ATOM 1197 N GLY A 368 17.259 -19.704 2.754 1.00 0.00 N ATOM 1198 CA GLY A 368 17.133 -20.760 3.742 1.00 0.00 C ATOM 1199 C GLY A 368 15.736 -20.846 4.323 1.00 0.00 C ATOM 1200 O GLY A 368 14.811 -21.331 3.669 1.00 0.00 O ATOM 0 H GLY A 368 17.342 -20.027 1.790 1.00 0.00 H new ATOM 0 HA2 GLY A 368 17.392 -21.715 3.284 1.00 0.00 H new ATOM 0 HA3 GLY A 368 17.848 -20.588 4.547 1.00 0.00 H new ATOM 1204 N THR A 369 15.579 -20.376 5.557 1.00 0.00 N ATOM 1205 CA THR A 369 14.285 -20.405 6.227 1.00 0.00 C ATOM 1206 C THR A 369 13.772 -18.995 6.494 1.00 0.00 C ATOM 1207 O THR A 369 12.681 -18.628 6.057 1.00 0.00 O ATOM 1208 CB THR A 369 14.361 -21.172 7.561 1.00 0.00 C ATOM 1209 OG1 THR A 369 14.775 -22.523 7.326 1.00 0.00 O ATOM 1210 CG2 THR A 369 13.013 -21.165 8.267 1.00 0.00 C ATOM 0 H THR A 369 16.332 -19.971 6.112 1.00 0.00 H new ATOM 0 HA THR A 369 13.594 -20.919 5.559 1.00 0.00 H new ATOM 0 HB THR A 369 15.091 -20.674 8.200 1.00 0.00 H new ATOM 0 HG1 THR A 369 14.823 -23.004 8.179 1.00 0.00 H new ATOM 0 HG21 THR A 369 13.091 -21.712 9.206 1.00 0.00 H new ATOM 0 HG22 THR A 369 12.714 -20.137 8.470 1.00 0.00 H new ATOM 0 HG23 THR A 369 12.267 -21.641 7.631 1.00 0.00 H new ATOM 1218 N ASP A 370 14.566 -18.208 7.212 1.00 0.00 N ATOM 1219 CA ASP A 370 14.192 -16.836 7.535 1.00 0.00 C ATOM 1220 C ASP A 370 13.844 -16.055 6.272 1.00 0.00 C ATOM 1221 O ASP A 370 14.467 -16.236 5.225 1.00 0.00 O ATOM 1222 CB ASP A 370 15.329 -16.138 8.284 1.00 0.00 C ATOM 1223 CG ASP A 370 15.625 -16.786 9.621 1.00 0.00 C ATOM 1224 OD1 ASP A 370 14.693 -17.362 10.222 1.00 0.00 O ATOM 1225 OD2 ASP A 370 16.789 -16.719 10.068 1.00 0.00 O ATOM 0 H ASP A 370 15.472 -18.496 7.581 1.00 0.00 H new ATOM 0 HA ASP A 370 13.310 -16.867 8.175 1.00 0.00 H new ATOM 0 HB2 ASP A 370 16.229 -16.154 7.669 1.00 0.00 H new ATOM 0 HB3 ASP A 370 15.068 -15.091 8.441 1.00 0.00 H new ATOM 1230 N THR A 371 12.842 -15.187 6.376 1.00 0.00 N ATOM 1231 CA THR A 371 12.409 -14.380 5.242 1.00 0.00 C ATOM 1232 C THR A 371 13.039 -12.993 5.281 1.00 0.00 C ATOM 1233 O THR A 371 12.632 -12.137 6.069 1.00 0.00 O ATOM 1234 CB THR A 371 10.876 -14.235 5.208 1.00 0.00 C ATOM 1235 OG1 THR A 371 10.259 -15.509 5.423 1.00 0.00 O ATOM 1236 CG2 THR A 371 10.416 -13.661 3.877 1.00 0.00 C ATOM 0 H THR A 371 12.315 -15.025 7.234 1.00 0.00 H new ATOM 0 HA THR A 371 12.737 -14.899 4.342 1.00 0.00 H new ATOM 0 HB THR A 371 10.580 -13.550 6.002 1.00 0.00 H new ATOM 0 HG1 THR A 371 9.284 -15.408 5.402 1.00 0.00 H new ATOM 0 HG21 THR A 371 9.330 -13.568 3.877 1.00 0.00 H new ATOM 0 HG22 THR A 371 10.864 -12.678 3.730 1.00 0.00 H new ATOM 0 HG23 THR A 371 10.723 -14.325 3.069 1.00 0.00 H new ATOM 1244 N LEU A 372 14.033 -12.774 4.427 1.00 0.00 N ATOM 1245 CA LEU A 372 14.719 -11.489 4.364 1.00 0.00 C ATOM 1246 C LEU A 372 13.726 -10.336 4.472 1.00 0.00 C ATOM 1247 O LEU A 372 12.745 -10.277 3.731 1.00 0.00 O ATOM 1248 CB LEU A 372 15.510 -11.374 3.060 1.00 0.00 C ATOM 1249 CG LEU A 372 16.506 -12.500 2.778 1.00 0.00 C ATOM 1250 CD1 LEU A 372 17.134 -12.325 1.404 1.00 0.00 C ATOM 1251 CD2 LEU A 372 17.579 -12.545 3.856 1.00 0.00 C ATOM 0 H LEU A 372 14.382 -13.470 3.768 1.00 0.00 H new ATOM 0 HA LEU A 372 15.408 -11.432 5.206 1.00 0.00 H new ATOM 0 HB2 LEU A 372 14.803 -11.326 2.232 1.00 0.00 H new ATOM 0 HB3 LEU A 372 16.053 -10.429 3.070 1.00 0.00 H new ATOM 0 HG LEU A 372 15.968 -13.448 2.790 1.00 0.00 H new ATOM 0 HD11 LEU A 372 17.840 -13.135 1.221 1.00 0.00 H new ATOM 0 HD12 LEU A 372 16.354 -12.344 0.643 1.00 0.00 H new ATOM 0 HD13 LEU A 372 17.659 -11.370 1.363 1.00 0.00 H new ATOM 0 HD21 LEU A 372 18.279 -13.352 3.639 1.00 0.00 H new ATOM 0 HD22 LEU A 372 18.115 -11.596 3.876 1.00 0.00 H new ATOM 0 HD23 LEU A 372 17.113 -12.719 4.826 1.00 0.00 H new ATOM 1263 N ARG A 373 13.989 -9.421 5.399 1.00 0.00 N ATOM 1264 CA ARG A 373 13.119 -8.269 5.604 1.00 0.00 C ATOM 1265 C ARG A 373 13.565 -7.091 4.743 1.00 0.00 C ATOM 1266 O ARG A 373 14.358 -6.256 5.177 1.00 0.00 O ATOM 1267 CB ARG A 373 13.113 -7.863 7.079 1.00 0.00 C ATOM 1268 CG ARG A 373 12.080 -8.604 7.911 1.00 0.00 C ATOM 1269 CD ARG A 373 10.691 -8.010 7.735 1.00 0.00 C ATOM 1270 NE ARG A 373 10.518 -6.784 8.510 1.00 0.00 N ATOM 1271 CZ ARG A 373 10.518 -6.749 9.838 1.00 0.00 C ATOM 1272 NH1 ARG A 373 10.680 -7.865 10.534 1.00 0.00 N ATOM 1273 NH2 ARG A 373 10.354 -5.595 10.472 1.00 0.00 N ATOM 0 H ARG A 373 14.797 -9.455 6.020 1.00 0.00 H new ATOM 0 HA ARG A 373 12.109 -8.551 5.308 1.00 0.00 H new ATOM 0 HB2 ARG A 373 14.102 -8.042 7.500 1.00 0.00 H new ATOM 0 HB3 ARG A 373 12.925 -6.792 7.151 1.00 0.00 H new ATOM 0 HG2 ARG A 373 12.066 -9.655 7.623 1.00 0.00 H new ATOM 0 HG3 ARG A 373 12.363 -8.565 8.963 1.00 0.00 H new ATOM 0 HD2 ARG A 373 10.518 -7.799 6.680 1.00 0.00 H new ATOM 0 HD3 ARG A 373 9.943 -8.741 8.041 1.00 0.00 H new ATOM 0 HE ARG A 373 10.390 -5.907 8.004 1.00 0.00 H new ATOM 0 HH11 ARG A 373 10.805 -8.754 10.050 1.00 0.00 H new ATOM 0 HH12 ARG A 373 10.680 -7.835 11.554 1.00 0.00 H new ATOM 0 HH21 ARG A 373 10.228 -4.734 9.940 1.00 0.00 H new ATOM 0 HH22 ARG A 373 10.354 -5.569 11.492 1.00 0.00 H new ATOM 1287 N VAL A 374 13.050 -7.030 3.519 1.00 0.00 N ATOM 1288 CA VAL A 374 13.394 -5.955 2.597 1.00 0.00 C ATOM 1289 C VAL A 374 12.298 -4.896 2.553 1.00 0.00 C ATOM 1290 O VAL A 374 11.145 -5.195 2.242 1.00 0.00 O ATOM 1291 CB VAL A 374 13.632 -6.491 1.173 1.00 0.00 C ATOM 1292 CG1 VAL A 374 14.154 -5.387 0.266 1.00 0.00 C ATOM 1293 CG2 VAL A 374 14.595 -7.669 1.201 1.00 0.00 C ATOM 0 H VAL A 374 12.393 -7.713 3.143 1.00 0.00 H new ATOM 0 HA VAL A 374 14.315 -5.505 2.966 1.00 0.00 H new ATOM 0 HB VAL A 374 12.680 -6.838 0.771 1.00 0.00 H new ATOM 0 HG11 VAL A 374 14.316 -5.785 -0.736 1.00 0.00 H new ATOM 0 HG12 VAL A 374 13.425 -4.578 0.221 1.00 0.00 H new ATOM 0 HG13 VAL A 374 15.095 -5.006 0.662 1.00 0.00 H new ATOM 0 HG21 VAL A 374 14.752 -8.035 0.186 1.00 0.00 H new ATOM 0 HG22 VAL A 374 15.548 -7.350 1.623 1.00 0.00 H new ATOM 0 HG23 VAL A 374 14.176 -8.467 1.814 1.00 0.00 H new ATOM 1303 N ALA A 375 12.666 -3.658 2.866 1.00 0.00 N ATOM 1304 CA ALA A 375 11.714 -2.554 2.859 1.00 0.00 C ATOM 1305 C ALA A 375 12.424 -1.219 2.660 1.00 0.00 C ATOM 1306 O ALA A 375 13.483 -0.975 3.239 1.00 0.00 O ATOM 1307 CB ALA A 375 10.913 -2.540 4.153 1.00 0.00 C ATOM 0 H ALA A 375 13.616 -3.394 3.127 1.00 0.00 H new ATOM 0 HA ALA A 375 11.030 -2.701 2.023 1.00 0.00 H new ATOM 0 HB1 ALA A 375 10.206 -1.711 4.134 1.00 0.00 H new ATOM 0 HB2 ALA A 375 10.368 -3.479 4.254 1.00 0.00 H new ATOM 0 HB3 ALA A 375 11.590 -2.421 4.999 1.00 0.00 H new ATOM 1313 N LEU A 376 11.834 -0.358 1.838 1.00 0.00 N ATOM 1314 CA LEU A 376 12.411 0.953 1.562 1.00 0.00 C ATOM 1315 C LEU A 376 12.878 1.624 2.849 1.00 0.00 C ATOM 1316 O LEU A 376 12.095 1.824 3.776 1.00 0.00 O ATOM 1317 CB LEU A 376 11.388 1.842 0.852 1.00 0.00 C ATOM 1318 CG LEU A 376 11.054 1.461 -0.591 1.00 0.00 C ATOM 1319 CD1 LEU A 376 9.897 2.300 -1.111 1.00 0.00 C ATOM 1320 CD2 LEU A 376 12.276 1.623 -1.482 1.00 0.00 C ATOM 0 H LEU A 376 10.957 -0.544 1.351 1.00 0.00 H new ATOM 0 HA LEU A 376 13.275 0.813 0.913 1.00 0.00 H new ATOM 0 HB2 LEU A 376 10.465 1.834 1.432 1.00 0.00 H new ATOM 0 HB3 LEU A 376 11.760 2.867 0.859 1.00 0.00 H new ATOM 0 HG LEU A 376 10.753 0.414 -0.609 1.00 0.00 H new ATOM 0 HD11 LEU A 376 9.674 2.015 -2.139 1.00 0.00 H new ATOM 0 HD12 LEU A 376 9.018 2.133 -0.489 1.00 0.00 H new ATOM 0 HD13 LEU A 376 10.169 3.355 -1.078 1.00 0.00 H new ATOM 0 HD21 LEU A 376 12.020 1.347 -2.505 1.00 0.00 H new ATOM 0 HD22 LEU A 376 12.609 2.661 -1.458 1.00 0.00 H new ATOM 0 HD23 LEU A 376 13.077 0.977 -1.122 1.00 0.00 H new ATOM 1332 N ALA A 377 14.160 1.972 2.897 1.00 0.00 N ATOM 1333 CA ALA A 377 14.732 2.625 4.068 1.00 0.00 C ATOM 1334 C ALA A 377 14.548 4.137 3.998 1.00 0.00 C ATOM 1335 O ALA A 377 15.455 4.898 4.332 1.00 0.00 O ATOM 1336 CB ALA A 377 16.207 2.276 4.199 1.00 0.00 C ATOM 0 H ALA A 377 14.822 1.812 2.138 1.00 0.00 H new ATOM 0 HA ALA A 377 14.204 2.262 4.950 1.00 0.00 H new ATOM 0 HB1 ALA A 377 16.621 2.770 5.078 1.00 0.00 H new ATOM 0 HB2 ALA A 377 16.318 1.197 4.304 1.00 0.00 H new ATOM 0 HB3 ALA A 377 16.740 2.610 3.309 1.00 0.00 H new ATOM 1342 N ARG A 378 13.368 4.565 3.561 1.00 0.00 N ATOM 1343 CA ARG A 378 13.066 5.987 3.445 1.00 0.00 C ATOM 1344 C ARG A 378 11.908 6.373 4.361 1.00 0.00 C ATOM 1345 O ARG A 378 11.854 7.492 4.870 1.00 0.00 O ATOM 1346 CB ARG A 378 12.725 6.342 1.997 1.00 0.00 C ATOM 1347 CG ARG A 378 11.400 5.766 1.524 1.00 0.00 C ATOM 1348 CD ARG A 378 10.250 6.725 1.789 1.00 0.00 C ATOM 1349 NE ARG A 378 10.163 7.770 0.772 1.00 0.00 N ATOM 1350 CZ ARG A 378 9.773 7.548 -0.478 1.00 0.00 C ATOM 1351 NH1 ARG A 378 9.435 6.325 -0.863 1.00 0.00 N ATOM 1352 NH2 ARG A 378 9.719 8.550 -1.345 1.00 0.00 N ATOM 0 H ARG A 378 12.606 3.948 3.282 1.00 0.00 H new ATOM 0 HA ARG A 378 13.950 6.546 3.750 1.00 0.00 H new ATOM 0 HB2 ARG A 378 12.697 7.427 1.895 1.00 0.00 H new ATOM 0 HB3 ARG A 378 13.521 5.981 1.346 1.00 0.00 H new ATOM 0 HG2 ARG A 378 11.456 5.549 0.457 1.00 0.00 H new ATOM 0 HG3 ARG A 378 11.211 4.820 2.032 1.00 0.00 H new ATOM 0 HD2 ARG A 378 9.313 6.168 1.818 1.00 0.00 H new ATOM 0 HD3 ARG A 378 10.379 7.183 2.770 1.00 0.00 H new ATOM 0 HE ARG A 378 10.416 8.722 1.036 1.00 0.00 H new ATOM 0 HH11 ARG A 378 9.474 5.552 -0.199 1.00 0.00 H new ATOM 0 HH12 ARG A 378 9.136 6.157 -1.824 1.00 0.00 H new ATOM 0 HH21 ARG A 378 9.977 9.492 -1.052 1.00 0.00 H new ATOM 0 HH22 ARG A 378 9.419 8.378 -2.305 1.00 0.00 H new ATOM 1366 N GLN A 379 10.984 5.439 4.564 1.00 0.00 N ATOM 1367 CA GLN A 379 9.827 5.683 5.417 1.00 0.00 C ATOM 1368 C GLN A 379 9.987 4.986 6.764 1.00 0.00 C ATOM 1369 O GLN A 379 10.199 3.775 6.824 1.00 0.00 O ATOM 1370 CB GLN A 379 8.549 5.201 4.728 1.00 0.00 C ATOM 1371 CG GLN A 379 8.490 3.694 4.540 1.00 0.00 C ATOM 1372 CD GLN A 379 7.639 3.286 3.354 1.00 0.00 C ATOM 1373 OE1 GLN A 379 8.025 3.484 2.201 1.00 0.00 O ATOM 1374 NE2 GLN A 379 6.474 2.712 3.630 1.00 0.00 N ATOM 0 H GLN A 379 11.014 4.507 4.150 1.00 0.00 H new ATOM 0 HA GLN A 379 9.755 6.757 5.591 1.00 0.00 H new ATOM 0 HB2 GLN A 379 7.688 5.519 5.315 1.00 0.00 H new ATOM 0 HB3 GLN A 379 8.467 5.684 3.754 1.00 0.00 H new ATOM 0 HG2 GLN A 379 9.501 3.309 4.406 1.00 0.00 H new ATOM 0 HG3 GLN A 379 8.090 3.234 5.444 1.00 0.00 H new ATOM 0 HE21 GLN A 379 6.194 2.567 4.600 1.00 0.00 H new ATOM 0 HE22 GLN A 379 5.859 2.416 2.872 1.00 0.00 H new ATOM 1383 N GLN A 380 9.884 5.758 7.840 1.00 0.00 N ATOM 1384 CA GLN A 380 10.019 5.214 9.186 1.00 0.00 C ATOM 1385 C GLN A 380 8.911 5.733 10.097 1.00 0.00 C ATOM 1386 O GLN A 380 8.871 6.918 10.429 1.00 0.00 O ATOM 1387 CB GLN A 380 11.386 5.574 9.771 1.00 0.00 C ATOM 1388 CG GLN A 380 12.524 4.729 9.221 1.00 0.00 C ATOM 1389 CD GLN A 380 12.574 3.345 9.837 1.00 0.00 C ATOM 1390 OE1 GLN A 380 11.539 2.727 10.089 1.00 0.00 O ATOM 1391 NE2 GLN A 380 13.781 2.849 10.083 1.00 0.00 N ATOM 0 H GLN A 380 9.708 6.762 7.806 1.00 0.00 H new ATOM 0 HA GLN A 380 9.934 4.129 9.121 1.00 0.00 H new ATOM 0 HB2 GLN A 380 11.594 6.625 9.568 1.00 0.00 H new ATOM 0 HB3 GLN A 380 11.350 5.460 10.854 1.00 0.00 H new ATOM 0 HG2 GLN A 380 12.414 4.638 8.140 1.00 0.00 H new ATOM 0 HG3 GLN A 380 13.470 5.238 9.403 1.00 0.00 H new ATOM 0 HE21 GLN A 380 14.612 3.395 9.858 1.00 0.00 H new ATOM 0 HE22 GLN A 380 13.877 1.922 10.497 1.00 0.00 H new ATOM 1400 N ARG A 381 8.012 4.839 10.496 1.00 0.00 N ATOM 1401 CA ARG A 381 6.902 5.207 11.367 1.00 0.00 C ATOM 1402 C ARG A 381 7.217 4.869 12.821 1.00 0.00 C ATOM 1403 O ARG A 381 7.040 3.732 13.257 1.00 0.00 O ATOM 1404 CB ARG A 381 5.624 4.490 10.931 1.00 0.00 C ATOM 1405 CG ARG A 381 5.246 4.747 9.481 1.00 0.00 C ATOM 1406 CD ARG A 381 4.093 3.859 9.040 1.00 0.00 C ATOM 1407 NE ARG A 381 2.888 4.092 9.832 1.00 0.00 N ATOM 1408 CZ ARG A 381 1.820 3.304 9.795 1.00 0.00 C ATOM 1409 NH1 ARG A 381 1.807 2.235 9.010 1.00 0.00 N ATOM 1410 NH2 ARG A 381 0.761 3.583 10.545 1.00 0.00 N ATOM 0 H ARG A 381 8.031 3.855 10.230 1.00 0.00 H new ATOM 0 HA ARG A 381 6.752 6.284 11.286 1.00 0.00 H new ATOM 0 HB2 ARG A 381 5.750 3.418 11.080 1.00 0.00 H new ATOM 0 HB3 ARG A 381 4.802 4.807 11.573 1.00 0.00 H new ATOM 0 HG2 ARG A 381 4.969 5.794 9.356 1.00 0.00 H new ATOM 0 HG3 ARG A 381 6.110 4.568 8.841 1.00 0.00 H new ATOM 0 HD2 ARG A 381 3.876 4.043 7.988 1.00 0.00 H new ATOM 0 HD3 ARG A 381 4.387 2.813 9.127 1.00 0.00 H new ATOM 0 HE ARG A 381 2.866 4.905 10.448 1.00 0.00 H new ATOM 0 HH11 ARG A 381 2.619 2.016 8.433 1.00 0.00 H new ATOM 0 HH12 ARG A 381 0.985 1.632 8.984 1.00 0.00 H new ATOM 0 HH21 ARG A 381 0.767 4.404 11.151 1.00 0.00 H new ATOM 0 HH22 ARG A 381 -0.059 2.977 10.516 1.00 0.00 H new ATOM 1424 N ASP A 382 7.685 5.865 13.567 1.00 0.00 N ATOM 1425 CA ASP A 382 8.024 5.673 14.972 1.00 0.00 C ATOM 1426 C ASP A 382 6.784 5.316 15.786 1.00 0.00 C ATOM 1427 O ASP A 382 5.757 5.989 15.702 1.00 0.00 O ATOM 1428 CB ASP A 382 8.674 6.936 15.538 1.00 0.00 C ATOM 1429 CG ASP A 382 9.618 6.637 16.686 1.00 0.00 C ATOM 1430 OD1 ASP A 382 9.263 5.803 17.545 1.00 0.00 O ATOM 1431 OD2 ASP A 382 10.713 7.236 16.725 1.00 0.00 O ATOM 0 H ASP A 382 7.838 6.813 13.222 1.00 0.00 H new ATOM 0 HA ASP A 382 8.732 4.847 15.040 1.00 0.00 H new ATOM 0 HB2 ASP A 382 9.221 7.446 14.745 1.00 0.00 H new ATOM 0 HB3 ASP A 382 7.897 7.619 15.879 1.00 0.00 H new ATOM 1436 N LYS A 383 6.887 4.251 16.574 1.00 0.00 N ATOM 1437 CA LYS A 383 5.776 3.803 17.405 1.00 0.00 C ATOM 1438 C LYS A 383 6.172 3.780 18.878 1.00 0.00 C ATOM 1439 O LYS A 383 5.377 4.132 19.749 1.00 0.00 O ATOM 1440 CB LYS A 383 5.315 2.410 16.968 1.00 0.00 C ATOM 1441 CG LYS A 383 4.241 1.816 17.862 1.00 0.00 C ATOM 1442 CD LYS A 383 4.130 0.312 17.677 1.00 0.00 C ATOM 1443 CE LYS A 383 2.963 -0.262 18.467 1.00 0.00 C ATOM 1444 NZ LYS A 383 1.651 0.141 17.890 1.00 0.00 N ATOM 0 H LYS A 383 7.730 3.682 16.654 1.00 0.00 H new ATOM 0 HA LYS A 383 4.954 4.508 17.279 1.00 0.00 H new ATOM 0 HB2 LYS A 383 4.936 2.465 15.947 1.00 0.00 H new ATOM 0 HB3 LYS A 383 6.175 1.740 16.953 1.00 0.00 H new ATOM 0 HG2 LYS A 383 4.469 2.039 18.904 1.00 0.00 H new ATOM 0 HG3 LYS A 383 3.282 2.283 17.639 1.00 0.00 H new ATOM 0 HD2 LYS A 383 4.002 0.083 16.619 1.00 0.00 H new ATOM 0 HD3 LYS A 383 5.057 -0.164 17.997 1.00 0.00 H new ATOM 0 HE2 LYS A 383 3.034 -1.350 18.482 1.00 0.00 H new ATOM 0 HE3 LYS A 383 3.024 0.076 19.502 1.00 0.00 H new ATOM 0 HZ1 LYS A 383 0.893 -0.425 18.322 1.00 0.00 H new ATOM 0 HZ2 LYS A 383 1.483 1.149 18.081 1.00 0.00 H new ATOM 0 HZ3 LYS A 383 1.660 -0.020 16.863 1.00 0.00 H new TER 1458 LYS A 383