USER MOD reduce.3.24.130724 H: found=0, std=0, add=1059, rem=0, adj=21 USER MOD reduce.3.24.130724 removed 1057 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 404 HIS : no HE2:sc= -4.47! C(o=-6.8!,f=-8.3!) USER MOD Set 1.2: A 408 ASN :FLIP amide:sc= -2.37 F(o=-7.6!,f=-6.8) USER MOD Set 2.1: A 320 SER OG : rot 50:sc= -6.96! USER MOD Set 2.2: A 446 LYS NZ :NH3+ -167:sc= 0.557 (180deg=-0.0753) USER MOD Single : A 316 ASN : amide:sc= -2.56! C(o=-2.6!,f=-4.3!) USER MOD Single : A 318 GLN : amide:sc= -0.731 K(o=-0.73,f=-2.1!) USER MOD Single : A 326 GLN :FLIP amide:sc= -0.126 F(o=-2.1,f=-0.13) USER MOD Single : A 331 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 332 THR OG1 : rot 180:sc= -0.438 USER MOD Single : A 338 GLN : amide:sc= -3.33! C(o=-3.3!,f=-11!) USER MOD Single : A 341 SER OG : rot -2:sc= -4.35! USER MOD Single : A 346 THR OG1 : rot 180:sc= 0.124 USER MOD Single : A 351 SER OG : rot -50:sc= -1.77! USER MOD Single : A 357 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 358 GLN : amide:sc= -8.08! C(o=-8.1!,f=-9.3!) USER MOD Single : A 361 ASN : amide:sc= -2.02! C(o=-2!,f=-4!) USER MOD Single : A 368 GLN : amide:sc= 0 K(o=0,f=-1.4!) USER MOD Single : A 369 SER OG : rot 180:sc= 0 USER MOD Single : A 371 HIS : no HD1:sc= -0.247 X(o=-0.25,f=-0.15) USER MOD Single : A 373 THR OG1 : rot 180:sc= 0 USER MOD Single : A 378 THR OG1 : rot 180:sc= 0 USER MOD Single : A 380 GLN : amide:sc= -0.0699 X(o=-0.07,f=0) USER MOD Single : A 381 SER OG : rot 165:sc= -1.92! USER MOD Single : A 383 MET CE :methyl -155:sc= -14.6! (180deg=-18.1!) USER MOD Single : A 384 SER OG : rot 140:sc= -4.38! USER MOD Single : A 387 ASN :FLIP amide:sc= -1.73 F(o=-3.5!,f=-1.7) USER MOD Single : A 390 ASN : amide:sc= -0.453 K(o=-0.45,f=-2.6!) USER MOD Single : A 392 MET CE :methyl -152:sc= -0.259 (180deg=-1.7!) USER MOD Single : A 395 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 397 SER OG : rot 180:sc= 0 USER MOD Single : A 411 HIS : no HD1:sc= -1.09 X(o=-1.1,f=-1.4) USER MOD Single : A 414 THR OG1 : rot 180:sc= 0 USER MOD Single : A 418 GLN : amide:sc= -0.213 X(o=-0.21,f=-0.42) USER MOD Single : A 419 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 422 GLN : amide:sc= -0.0876 X(o=-0.088,f=-0.29) USER MOD Single : A 426 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 429 THR OG1 : rot -50:sc= -0.0086 USER MOD Single : A 437 SER OG : rot 180:sc= 0.00936 USER MOD Single : A 450 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N ASN A 316 119.532 11.403 -1.659 1.00 0.00 N ATOM 2 CA ASN A 316 118.118 10.988 -1.425 1.00 0.00 C ATOM 3 C ASN A 316 117.751 9.818 -2.342 1.00 0.00 C ATOM 4 O ASN A 316 118.355 9.614 -3.377 1.00 0.00 O ATOM 5 CB ASN A 316 117.282 12.223 -1.767 1.00 0.00 C ATOM 6 CG ASN A 316 117.254 12.419 -3.285 1.00 0.00 C ATOM 7 OD1 ASN A 316 118.055 11.845 -3.997 1.00 0.00 O ATOM 8 ND2 ASN A 316 116.362 13.211 -3.812 1.00 0.00 N ATOM 0 HA ASN A 316 117.949 10.652 -0.402 1.00 0.00 H new ATOM 0 HB2 ASN A 316 116.267 12.105 -1.387 1.00 0.00 H new ATOM 0 HB3 ASN A 316 117.703 13.105 -1.284 1.00 0.00 H new ATOM 0 HD21 ASN A 316 116.336 13.349 -4.822 1.00 0.00 H new ATOM 0 HD22 ASN A 316 115.690 13.692 -3.214 1.00 0.00 H new ATOM 15 N ARG A 317 116.761 9.051 -1.973 1.00 0.00 N ATOM 16 CA ARG A 317 116.352 7.899 -2.827 1.00 0.00 C ATOM 17 C ARG A 317 114.872 8.016 -3.201 1.00 0.00 C ATOM 18 O ARG A 317 114.067 8.517 -2.441 1.00 0.00 O ATOM 19 CB ARG A 317 116.593 6.661 -1.965 1.00 0.00 C ATOM 20 CG ARG A 317 118.091 6.515 -1.686 1.00 0.00 C ATOM 21 CD ARG A 317 118.345 5.216 -0.920 1.00 0.00 C ATOM 22 NE ARG A 317 119.787 5.265 -0.549 1.00 0.00 N ATOM 23 CZ ARG A 317 120.254 4.479 0.385 1.00 0.00 C ATOM 24 NH1 ARG A 317 119.459 3.644 1.000 1.00 0.00 N ATOM 25 NH2 ARG A 317 121.519 4.527 0.702 1.00 0.00 N ATOM 0 H ARG A 317 116.218 9.172 -1.118 1.00 0.00 H new ATOM 0 HA ARG A 317 116.912 7.859 -3.761 1.00 0.00 H new ATOM 0 HB2 ARG A 317 116.044 6.746 -1.027 1.00 0.00 H new ATOM 0 HB3 ARG A 317 116.219 5.772 -2.474 1.00 0.00 H new ATOM 0 HG2 ARG A 317 118.647 6.511 -2.623 1.00 0.00 H new ATOM 0 HG3 ARG A 317 118.448 7.367 -1.107 1.00 0.00 H new ATOM 0 HD2 ARG A 317 117.712 5.149 -0.035 1.00 0.00 H new ATOM 0 HD3 ARG A 317 118.125 4.344 -1.537 1.00 0.00 H new ATOM 0 HE ARG A 317 120.412 5.915 -1.026 1.00 0.00 H new ATOM 0 HH11 ARG A 317 118.471 3.604 0.752 1.00 0.00 H new ATOM 0 HH12 ARG A 317 119.827 3.032 1.728 1.00 0.00 H new ATOM 0 HH21 ARG A 317 122.141 5.177 0.221 1.00 0.00 H new ATOM 0 HH22 ARG A 317 121.886 3.915 1.431 1.00 0.00 H new ATOM 39 N GLN A 318 114.506 7.546 -4.362 1.00 0.00 N ATOM 40 CA GLN A 318 113.076 7.617 -4.779 1.00 0.00 C ATOM 41 C GLN A 318 112.590 6.238 -5.235 1.00 0.00 C ATOM 42 O GLN A 318 113.328 5.478 -5.829 1.00 0.00 O ATOM 43 CB GLN A 318 113.054 8.605 -5.945 1.00 0.00 C ATOM 44 CG GLN A 318 113.513 9.981 -5.458 1.00 0.00 C ATOM 45 CD GLN A 318 113.537 10.959 -6.634 1.00 0.00 C ATOM 46 OE1 GLN A 318 113.505 10.552 -7.778 1.00 0.00 O ATOM 47 NE2 GLN A 318 113.594 12.241 -6.400 1.00 0.00 N ATOM 0 H GLN A 318 115.135 7.116 -5.040 1.00 0.00 H new ATOM 0 HA GLN A 318 112.422 7.931 -3.965 1.00 0.00 H new ATOM 0 HB2 GLN A 318 113.706 8.254 -6.745 1.00 0.00 H new ATOM 0 HB3 GLN A 318 112.048 8.671 -6.360 1.00 0.00 H new ATOM 0 HG2 GLN A 318 112.841 10.346 -4.682 1.00 0.00 H new ATOM 0 HG3 GLN A 318 114.505 9.908 -5.012 1.00 0.00 H new ATOM 0 HE21 GLN A 318 113.621 12.583 -5.440 1.00 0.00 H new ATOM 0 HE22 GLN A 318 113.612 12.901 -7.177 1.00 0.00 H new ATOM 56 N ALA A 319 111.348 5.919 -4.991 1.00 0.00 N ATOM 57 CA ALA A 319 110.817 4.603 -5.447 1.00 0.00 C ATOM 58 C ALA A 319 110.896 4.509 -6.973 1.00 0.00 C ATOM 59 O ALA A 319 110.641 5.468 -7.674 1.00 0.00 O ATOM 60 CB ALA A 319 109.362 4.583 -4.977 1.00 0.00 C ATOM 0 H ALA A 319 110.680 6.511 -4.497 1.00 0.00 H new ATOM 0 HA ALA A 319 111.383 3.761 -5.048 1.00 0.00 H new ATOM 0 HB1 ALA A 319 108.897 3.643 -5.274 1.00 0.00 H new ATOM 0 HB2 ALA A 319 109.329 4.677 -3.892 1.00 0.00 H new ATOM 0 HB3 ALA A 319 108.822 5.415 -5.430 1.00 0.00 H new ATOM 66 N SER A 320 111.295 3.380 -7.491 1.00 0.00 N ATOM 67 CA SER A 320 111.441 3.258 -8.970 1.00 0.00 C ATOM 68 C SER A 320 110.633 2.067 -9.489 1.00 0.00 C ATOM 69 O SER A 320 110.015 2.135 -10.531 1.00 0.00 O ATOM 70 CB SER A 320 112.933 3.035 -9.201 1.00 0.00 C ATOM 71 OG SER A 320 113.573 4.292 -9.364 1.00 0.00 O ATOM 0 H SER A 320 111.525 2.541 -6.958 1.00 0.00 H new ATOM 0 HA SER A 320 111.073 4.140 -9.494 1.00 0.00 H new ATOM 0 HB2 SER A 320 113.368 2.499 -8.357 1.00 0.00 H new ATOM 0 HB3 SER A 320 113.088 2.417 -10.085 1.00 0.00 H new ATOM 0 HG SER A 320 113.311 4.890 -8.633 1.00 0.00 H new ATOM 77 N GLU A 321 110.610 0.987 -8.759 1.00 0.00 N ATOM 78 CA GLU A 321 109.812 -0.192 -9.209 1.00 0.00 C ATOM 79 C GLU A 321 109.382 -1.037 -8.019 1.00 0.00 C ATOM 80 O GLU A 321 110.074 -1.127 -7.027 1.00 0.00 O ATOM 81 CB GLU A 321 110.745 -0.992 -10.115 1.00 0.00 C ATOM 82 CG GLU A 321 110.704 -0.406 -11.524 1.00 0.00 C ATOM 83 CD GLU A 321 111.577 -1.249 -12.456 1.00 0.00 C ATOM 84 OE1 GLU A 321 112.265 -2.126 -11.958 1.00 0.00 O ATOM 85 OE2 GLU A 321 111.542 -1.005 -13.650 1.00 0.00 O ATOM 0 H GLU A 321 111.105 0.868 -7.875 1.00 0.00 H new ATOM 0 HA GLU A 321 108.902 0.113 -9.726 1.00 0.00 H new ATOM 0 HB2 GLU A 321 111.763 -0.962 -9.726 1.00 0.00 H new ATOM 0 HB3 GLU A 321 110.442 -2.039 -10.135 1.00 0.00 H new ATOM 0 HG2 GLU A 321 109.678 -0.385 -11.890 1.00 0.00 H new ATOM 0 HG3 GLU A 321 111.058 0.625 -11.511 1.00 0.00 H new ATOM 92 N PHE A 322 108.260 -1.688 -8.115 1.00 0.00 N ATOM 93 CA PHE A 322 107.827 -2.556 -6.991 1.00 0.00 C ATOM 94 C PHE A 322 107.295 -3.903 -7.492 1.00 0.00 C ATOM 95 O PHE A 322 106.920 -4.054 -8.638 1.00 0.00 O ATOM 96 CB PHE A 322 106.752 -1.750 -6.260 1.00 0.00 C ATOM 97 CG PHE A 322 105.721 -1.201 -7.217 1.00 0.00 C ATOM 98 CD1 PHE A 322 106.034 -0.097 -8.024 1.00 0.00 C ATOM 99 CD2 PHE A 322 104.436 -1.758 -7.264 1.00 0.00 C ATOM 100 CE1 PHE A 322 105.063 0.447 -8.874 1.00 0.00 C ATOM 101 CE2 PHE A 322 103.469 -1.220 -8.120 1.00 0.00 C ATOM 102 CZ PHE A 322 103.780 -0.116 -8.922 1.00 0.00 C ATOM 0 H PHE A 322 107.629 -1.657 -8.916 1.00 0.00 H new ATOM 0 HA PHE A 322 108.655 -2.810 -6.329 1.00 0.00 H new ATOM 0 HB2 PHE A 322 106.262 -2.383 -5.520 1.00 0.00 H new ATOM 0 HB3 PHE A 322 107.219 -0.928 -5.717 1.00 0.00 H new ATOM 0 HD1 PHE A 322 107.024 0.333 -7.990 1.00 0.00 H new ATOM 0 HD2 PHE A 322 104.192 -2.604 -6.638 1.00 0.00 H new ATOM 0 HE1 PHE A 322 105.302 1.300 -9.492 1.00 0.00 H new ATOM 0 HE2 PHE A 322 102.482 -1.657 -8.162 1.00 0.00 H new ATOM 0 HZ PHE A 322 103.031 0.302 -9.578 1.00 0.00 H new ATOM 112 N ILE A 323 107.289 -4.888 -6.632 1.00 0.00 N ATOM 113 CA ILE A 323 106.815 -6.248 -7.029 1.00 0.00 C ATOM 114 C ILE A 323 105.870 -6.790 -5.951 1.00 0.00 C ATOM 115 O ILE A 323 106.037 -6.500 -4.787 1.00 0.00 O ATOM 116 CB ILE A 323 108.091 -7.096 -7.125 1.00 0.00 C ATOM 117 CG1 ILE A 323 108.758 -6.854 -8.480 1.00 0.00 C ATOM 118 CG2 ILE A 323 107.754 -8.587 -6.986 1.00 0.00 C ATOM 119 CD1 ILE A 323 110.152 -6.261 -8.266 1.00 0.00 C ATOM 0 H ILE A 323 107.595 -4.808 -5.662 1.00 0.00 H new ATOM 0 HA ILE A 323 106.263 -6.252 -7.969 1.00 0.00 H new ATOM 0 HB ILE A 323 108.767 -6.809 -6.319 1.00 0.00 H new ATOM 0 HG12 ILE A 323 108.831 -7.790 -9.033 1.00 0.00 H new ATOM 0 HG13 ILE A 323 108.151 -6.176 -9.080 1.00 0.00 H new ATOM 0 HG21 ILE A 323 108.669 -9.175 -7.056 1.00 0.00 H new ATOM 0 HG22 ILE A 323 107.282 -8.765 -6.020 1.00 0.00 H new ATOM 0 HG23 ILE A 323 107.071 -8.882 -7.783 1.00 0.00 H new ATOM 0 HD11 ILE A 323 110.626 -6.089 -9.232 1.00 0.00 H new ATOM 0 HD12 ILE A 323 110.067 -5.316 -7.730 1.00 0.00 H new ATOM 0 HD13 ILE A 323 110.757 -6.955 -7.683 1.00 0.00 H new ATOM 131 N PRO A 324 104.822 -7.432 -6.393 1.00 0.00 N ATOM 132 CA PRO A 324 103.747 -7.847 -5.464 1.00 0.00 C ATOM 133 C PRO A 324 104.205 -8.970 -4.541 1.00 0.00 C ATOM 134 O PRO A 324 104.731 -9.973 -4.981 1.00 0.00 O ATOM 135 CB PRO A 324 102.625 -8.361 -6.366 1.00 0.00 C ATOM 136 CG PRO A 324 103.099 -8.225 -7.784 1.00 0.00 C ATOM 137 CD PRO A 324 104.549 -7.821 -7.777 1.00 0.00 C ATOM 0 HA PRO A 324 103.441 -7.019 -4.825 1.00 0.00 H new ATOM 0 HB2 PRO A 324 102.392 -9.401 -6.136 1.00 0.00 H new ATOM 0 HB3 PRO A 324 101.712 -7.787 -6.209 1.00 0.00 H new ATOM 0 HG2 PRO A 324 102.973 -9.168 -8.316 1.00 0.00 H new ATOM 0 HG3 PRO A 324 102.503 -7.480 -8.311 1.00 0.00 H new ATOM 0 HD2 PRO A 324 105.191 -8.645 -8.090 1.00 0.00 H new ATOM 0 HD3 PRO A 324 104.733 -6.995 -8.464 1.00 0.00 H new ATOM 145 N ALA A 325 103.735 -8.932 -3.329 1.00 0.00 N ATOM 146 CA ALA A 325 103.837 -10.131 -2.465 1.00 0.00 C ATOM 147 C ALA A 325 102.864 -11.188 -2.975 1.00 0.00 C ATOM 148 O ALA A 325 101.912 -10.882 -3.665 1.00 0.00 O ATOM 149 CB ALA A 325 103.468 -9.645 -1.068 1.00 0.00 C ATOM 0 H ALA A 325 103.285 -8.122 -2.901 1.00 0.00 H new ATOM 0 HA ALA A 325 104.828 -10.585 -2.464 1.00 0.00 H new ATOM 0 HB1 ALA A 325 103.520 -10.478 -0.367 1.00 0.00 H new ATOM 0 HB2 ALA A 325 104.165 -8.866 -0.758 1.00 0.00 H new ATOM 0 HB3 ALA A 325 102.455 -9.243 -1.079 1.00 0.00 H new ATOM 155 N GLN A 326 103.161 -12.436 -2.771 1.00 0.00 N ATOM 156 CA GLN A 326 102.317 -13.485 -3.399 1.00 0.00 C ATOM 157 C GLN A 326 100.871 -13.341 -2.936 1.00 0.00 C ATOM 158 O GLN A 326 100.582 -13.244 -1.759 1.00 0.00 O ATOM 159 CB GLN A 326 102.917 -14.814 -2.947 1.00 0.00 C ATOM 160 CG GLN A 326 102.240 -15.960 -3.697 1.00 0.00 C ATOM 161 CD GLN A 326 102.862 -16.113 -5.092 1.00 0.00 C ATOM 162 OE1 GLN A 326 103.651 -15.179 -5.563 1.00 0.00 O flip ATOM 163 NE2 GLN A 326 102.632 -17.100 -5.762 1.00 0.00 N flip ATOM 0 H GLN A 326 103.940 -12.773 -2.205 1.00 0.00 H new ATOM 0 HA GLN A 326 102.303 -13.411 -4.486 1.00 0.00 H new ATOM 0 HB2 GLN A 326 103.990 -14.824 -3.138 1.00 0.00 H new ATOM 0 HB3 GLN A 326 102.783 -14.939 -1.873 1.00 0.00 H new ATOM 0 HG2 GLN A 326 102.351 -16.888 -3.136 1.00 0.00 H new ATOM 0 HG3 GLN A 326 101.171 -15.767 -3.785 1.00 0.00 H new ATOM 0 HE21 GLN A 326 102.019 -17.830 -5.400 1.00 0.00 H new ATOM 0 HE22 GLN A 326 103.052 -17.198 -6.686 1.00 0.00 H new ATOM 172 N GLY A 327 99.963 -13.314 -3.868 1.00 0.00 N ATOM 173 CA GLY A 327 98.523 -13.163 -3.516 1.00 0.00 C ATOM 174 C GLY A 327 98.038 -11.740 -3.835 1.00 0.00 C ATOM 175 O GLY A 327 96.868 -11.439 -3.701 1.00 0.00 O ATOM 0 H GLY A 327 100.156 -13.391 -4.867 1.00 0.00 H new ATOM 0 HA2 GLY A 327 97.929 -13.889 -4.071 1.00 0.00 H new ATOM 0 HA3 GLY A 327 98.377 -13.374 -2.457 1.00 0.00 H new ATOM 179 N VAL A 328 98.903 -10.873 -4.301 1.00 0.00 N ATOM 180 CA VAL A 328 98.441 -9.500 -4.671 1.00 0.00 C ATOM 181 C VAL A 328 99.048 -9.064 -6.010 1.00 0.00 C ATOM 182 O VAL A 328 100.218 -9.262 -6.267 1.00 0.00 O ATOM 183 CB VAL A 328 98.928 -8.595 -3.539 1.00 0.00 C ATOM 184 CG1 VAL A 328 98.424 -7.168 -3.772 1.00 0.00 C ATOM 185 CG2 VAL A 328 98.389 -9.114 -2.205 1.00 0.00 C ATOM 0 H VAL A 328 99.897 -11.053 -4.440 1.00 0.00 H new ATOM 0 HA VAL A 328 97.359 -9.456 -4.792 1.00 0.00 H new ATOM 0 HB VAL A 328 100.018 -8.596 -3.517 1.00 0.00 H new ATOM 0 HG11 VAL A 328 98.771 -6.523 -2.965 1.00 0.00 H new ATOM 0 HG12 VAL A 328 98.807 -6.798 -4.723 1.00 0.00 H new ATOM 0 HG13 VAL A 328 97.334 -7.166 -3.794 1.00 0.00 H new ATOM 0 HG21 VAL A 328 98.736 -8.470 -1.397 1.00 0.00 H new ATOM 0 HG22 VAL A 328 97.299 -9.113 -2.228 1.00 0.00 H new ATOM 0 HG23 VAL A 328 98.748 -10.130 -2.038 1.00 0.00 H new ATOM 195 N ASP A 329 98.269 -8.425 -6.843 1.00 0.00 N ATOM 196 CA ASP A 329 98.805 -7.917 -8.142 1.00 0.00 C ATOM 197 C ASP A 329 99.700 -6.696 -7.904 1.00 0.00 C ATOM 198 O ASP A 329 99.583 -6.019 -6.902 1.00 0.00 O ATOM 199 CB ASP A 329 97.570 -7.526 -8.956 1.00 0.00 C ATOM 200 CG ASP A 329 96.758 -8.780 -9.285 1.00 0.00 C ATOM 201 OD1 ASP A 329 97.282 -9.867 -9.102 1.00 0.00 O ATOM 202 OD2 ASP A 329 95.626 -8.632 -9.713 1.00 0.00 O ATOM 0 H ASP A 329 97.281 -8.232 -6.680 1.00 0.00 H new ATOM 0 HA ASP A 329 99.413 -8.661 -8.657 1.00 0.00 H new ATOM 0 HB2 ASP A 329 96.958 -6.821 -8.393 1.00 0.00 H new ATOM 0 HB3 ASP A 329 97.871 -7.023 -9.875 1.00 0.00 H new ATOM 207 N GLU A 330 100.651 -6.461 -8.768 1.00 0.00 N ATOM 208 CA GLU A 330 101.611 -5.343 -8.528 1.00 0.00 C ATOM 209 C GLU A 330 100.881 -4.000 -8.528 1.00 0.00 C ATOM 210 O GLU A 330 101.108 -3.167 -7.679 1.00 0.00 O ATOM 211 CB GLU A 330 102.613 -5.407 -9.680 1.00 0.00 C ATOM 212 CG GLU A 330 103.741 -4.401 -9.431 1.00 0.00 C ATOM 213 CD GLU A 330 104.698 -4.401 -10.625 1.00 0.00 C ATOM 214 OE1 GLU A 330 104.435 -5.129 -11.568 1.00 0.00 O ATOM 215 OE2 GLU A 330 105.676 -3.676 -10.574 1.00 0.00 O ATOM 0 H GLU A 330 100.805 -6.991 -9.626 1.00 0.00 H new ATOM 0 HA GLU A 330 102.103 -5.436 -7.560 1.00 0.00 H new ATOM 0 HB2 GLU A 330 103.021 -6.414 -9.766 1.00 0.00 H new ATOM 0 HB3 GLU A 330 102.114 -5.184 -10.623 1.00 0.00 H new ATOM 0 HG2 GLU A 330 103.327 -3.404 -9.283 1.00 0.00 H new ATOM 0 HG3 GLU A 330 104.280 -4.661 -8.520 1.00 0.00 H new ATOM 222 N LYS A 331 99.945 -3.809 -9.413 1.00 0.00 N ATOM 223 CA LYS A 331 99.153 -2.551 -9.370 1.00 0.00 C ATOM 224 C LYS A 331 98.448 -2.438 -8.023 1.00 0.00 C ATOM 225 O LYS A 331 98.511 -1.427 -7.359 1.00 0.00 O ATOM 226 CB LYS A 331 98.141 -2.690 -10.495 1.00 0.00 C ATOM 227 CG LYS A 331 97.404 -1.364 -10.696 1.00 0.00 C ATOM 228 CD LYS A 331 96.336 -1.535 -11.781 1.00 0.00 C ATOM 229 CE LYS A 331 96.936 -2.298 -12.964 1.00 0.00 C ATOM 230 NZ LYS A 331 95.814 -2.466 -13.928 1.00 0.00 N ATOM 0 H LYS A 331 99.696 -4.461 -10.156 1.00 0.00 H new ATOM 0 HA LYS A 331 99.769 -1.659 -9.488 1.00 0.00 H new ATOM 0 HB2 LYS A 331 98.646 -2.979 -11.417 1.00 0.00 H new ATOM 0 HB3 LYS A 331 97.428 -3.481 -10.260 1.00 0.00 H new ATOM 0 HG2 LYS A 331 96.941 -1.047 -9.761 1.00 0.00 H new ATOM 0 HG3 LYS A 331 98.109 -0.584 -10.983 1.00 0.00 H new ATOM 0 HD2 LYS A 331 95.478 -2.076 -11.381 1.00 0.00 H new ATOM 0 HD3 LYS A 331 95.974 -0.560 -12.108 1.00 0.00 H new ATOM 0 HE2 LYS A 331 97.761 -1.744 -13.412 1.00 0.00 H new ATOM 0 HE3 LYS A 331 97.333 -3.263 -12.650 1.00 0.00 H new ATOM 0 HZ1 LYS A 331 96.151 -2.982 -14.766 1.00 0.00 H new ATOM 0 HZ2 LYS A 331 95.046 -3.003 -13.477 1.00 0.00 H new ATOM 0 HZ3 LYS A 331 95.461 -1.531 -14.216 1.00 0.00 H new ATOM 244 N THR A 332 97.887 -3.517 -7.557 1.00 0.00 N ATOM 245 CA THR A 332 97.309 -3.515 -6.184 1.00 0.00 C ATOM 246 C THR A 332 98.378 -3.097 -5.171 1.00 0.00 C ATOM 247 O THR A 332 98.152 -2.254 -4.325 1.00 0.00 O ATOM 248 CB THR A 332 96.871 -4.958 -5.936 1.00 0.00 C ATOM 249 OG1 THR A 332 95.909 -5.335 -6.911 1.00 0.00 O ATOM 250 CG2 THR A 332 96.262 -5.074 -4.538 1.00 0.00 C ATOM 0 H THR A 332 97.803 -4.398 -8.064 1.00 0.00 H new ATOM 0 HA THR A 332 96.478 -2.816 -6.083 1.00 0.00 H new ATOM 0 HB THR A 332 97.735 -5.619 -6.008 1.00 0.00 H new ATOM 0 HG1 THR A 332 95.629 -6.261 -6.753 1.00 0.00 H new ATOM 0 HG21 THR A 332 95.950 -6.103 -4.361 1.00 0.00 H new ATOM 0 HG22 THR A 332 97.004 -4.787 -3.793 1.00 0.00 H new ATOM 0 HG23 THR A 332 95.398 -4.414 -4.462 1.00 0.00 H new ATOM 258 N LEU A 333 99.566 -3.620 -5.306 1.00 0.00 N ATOM 259 CA LEU A 333 100.681 -3.190 -4.411 1.00 0.00 C ATOM 260 C LEU A 333 100.931 -1.684 -4.556 1.00 0.00 C ATOM 261 O LEU A 333 101.249 -1.008 -3.602 1.00 0.00 O ATOM 262 CB LEU A 333 101.899 -3.999 -4.884 1.00 0.00 C ATOM 263 CG LEU A 333 103.201 -3.309 -4.455 1.00 0.00 C ATOM 264 CD1 LEU A 333 103.158 -3.004 -2.957 1.00 0.00 C ATOM 265 CD2 LEU A 333 104.389 -4.231 -4.748 1.00 0.00 C ATOM 0 H LEU A 333 99.814 -4.327 -5.998 1.00 0.00 H new ATOM 0 HA LEU A 333 100.462 -3.366 -3.358 1.00 0.00 H new ATOM 0 HB2 LEU A 333 101.859 -5.005 -4.467 1.00 0.00 H new ATOM 0 HB3 LEU A 333 101.875 -4.102 -5.969 1.00 0.00 H new ATOM 0 HG LEU A 333 103.311 -2.378 -5.011 1.00 0.00 H new ATOM 0 HD11 LEU A 333 104.085 -2.514 -2.659 1.00 0.00 H new ATOM 0 HD12 LEU A 333 102.315 -2.346 -2.744 1.00 0.00 H new ATOM 0 HD13 LEU A 333 103.043 -3.934 -2.400 1.00 0.00 H new ATOM 0 HD21 LEU A 333 105.314 -3.741 -4.443 1.00 0.00 H new ATOM 0 HD22 LEU A 333 104.272 -5.162 -4.194 1.00 0.00 H new ATOM 0 HD23 LEU A 333 104.427 -4.447 -5.816 1.00 0.00 H new ATOM 277 N ALA A 334 100.848 -1.166 -5.748 1.00 0.00 N ATOM 278 CA ALA A 334 101.150 0.279 -5.956 1.00 0.00 C ATOM 279 C ALA A 334 100.093 1.156 -5.284 1.00 0.00 C ATOM 280 O ALA A 334 100.402 2.147 -4.657 1.00 0.00 O ATOM 281 CB ALA A 334 101.121 0.476 -7.472 1.00 0.00 C ATOM 0 H ALA A 334 100.584 -1.680 -6.589 1.00 0.00 H new ATOM 0 HA ALA A 334 102.110 0.560 -5.522 1.00 0.00 H new ATOM 0 HB1 ALA A 334 101.335 1.519 -7.708 1.00 0.00 H new ATOM 0 HB2 ALA A 334 101.873 -0.162 -7.936 1.00 0.00 H new ATOM 0 HB3 ALA A 334 100.135 0.213 -7.854 1.00 0.00 H new ATOM 287 N ASP A 335 98.844 0.809 -5.410 1.00 0.00 N ATOM 288 CA ASP A 335 97.782 1.641 -4.783 1.00 0.00 C ATOM 289 C ASP A 335 97.938 1.625 -3.265 1.00 0.00 C ATOM 290 O ASP A 335 97.991 2.653 -2.630 1.00 0.00 O ATOM 291 CB ASP A 335 96.463 0.989 -5.198 1.00 0.00 C ATOM 292 CG ASP A 335 96.271 1.141 -6.708 1.00 0.00 C ATOM 293 OD1 ASP A 335 97.003 1.914 -7.304 1.00 0.00 O ATOM 294 OD2 ASP A 335 95.395 0.482 -7.243 1.00 0.00 O ATOM 0 H ASP A 335 98.513 -0.011 -5.918 1.00 0.00 H new ATOM 0 HA ASP A 335 97.831 2.683 -5.099 1.00 0.00 H new ATOM 0 HB2 ASP A 335 96.465 -0.066 -4.925 1.00 0.00 H new ATOM 0 HB3 ASP A 335 95.632 1.454 -4.667 1.00 0.00 H new ATOM 299 N ALA A 336 98.091 0.472 -2.683 1.00 0.00 N ATOM 300 CA ALA A 336 98.328 0.419 -1.215 1.00 0.00 C ATOM 301 C ALA A 336 99.695 1.017 -0.892 1.00 0.00 C ATOM 302 O ALA A 336 99.860 1.716 0.086 1.00 0.00 O ATOM 303 CB ALA A 336 98.284 -1.063 -0.867 1.00 0.00 C ATOM 0 H ALA A 336 98.063 -0.432 -3.155 1.00 0.00 H new ATOM 0 HA ALA A 336 97.592 0.987 -0.646 1.00 0.00 H new ATOM 0 HB1 ALA A 336 98.451 -1.191 0.203 1.00 0.00 H new ATOM 0 HB2 ALA A 336 97.309 -1.471 -1.134 1.00 0.00 H new ATOM 0 HB3 ALA A 336 99.061 -1.590 -1.421 1.00 0.00 H new ATOM 309 N ALA A 337 100.634 0.871 -1.784 1.00 0.00 N ATOM 310 CA ALA A 337 101.930 1.564 -1.609 1.00 0.00 C ATOM 311 C ALA A 337 101.679 3.063 -1.452 1.00 0.00 C ATOM 312 O ALA A 337 102.364 3.748 -0.718 1.00 0.00 O ATOM 313 CB ALA A 337 102.715 1.273 -2.895 1.00 0.00 C ATOM 0 H ALA A 337 100.555 0.300 -2.626 1.00 0.00 H new ATOM 0 HA ALA A 337 102.476 1.230 -0.727 1.00 0.00 H new ATOM 0 HB1 ALA A 337 103.691 1.755 -2.842 1.00 0.00 H new ATOM 0 HB2 ALA A 337 102.847 0.197 -3.005 1.00 0.00 H new ATOM 0 HB3 ALA A 337 102.165 1.661 -3.753 1.00 0.00 H new ATOM 319 N GLN A 338 100.699 3.575 -2.144 1.00 0.00 N ATOM 320 CA GLN A 338 100.397 5.027 -2.050 1.00 0.00 C ATOM 321 C GLN A 338 99.726 5.360 -0.714 1.00 0.00 C ATOM 322 O GLN A 338 100.106 6.298 -0.043 1.00 0.00 O ATOM 323 CB GLN A 338 99.423 5.303 -3.196 1.00 0.00 C ATOM 324 CG GLN A 338 100.196 5.560 -4.484 1.00 0.00 C ATOM 325 CD GLN A 338 99.301 6.329 -5.451 1.00 0.00 C ATOM 326 OE1 GLN A 338 98.145 5.995 -5.625 1.00 0.00 O ATOM 327 NE2 GLN A 338 99.788 7.351 -6.093 1.00 0.00 N ATOM 0 H GLN A 338 100.093 3.047 -2.772 1.00 0.00 H new ATOM 0 HA GLN A 338 101.303 5.629 -2.112 1.00 0.00 H new ATOM 0 HB2 GLN A 338 98.753 4.454 -3.327 1.00 0.00 H new ATOM 0 HB3 GLN A 338 98.801 6.166 -2.957 1.00 0.00 H new ATOM 0 HG2 GLN A 338 101.101 6.130 -4.273 1.00 0.00 H new ATOM 0 HG3 GLN A 338 100.510 4.616 -4.930 1.00 0.00 H new ATOM 0 HE21 GLN A 338 100.758 7.630 -5.946 1.00 0.00 H new ATOM 0 HE22 GLN A 338 99.200 7.873 -6.743 1.00 0.00 H new ATOM 336 N LEU A 339 98.632 4.711 -0.405 1.00 0.00 N ATOM 337 CA LEU A 339 97.855 5.147 0.795 1.00 0.00 C ATOM 338 C LEU A 339 98.703 4.973 2.057 1.00 0.00 C ATOM 339 O LEU A 339 98.705 5.809 2.937 1.00 0.00 O ATOM 340 CB LEU A 339 96.561 4.311 0.863 1.00 0.00 C ATOM 341 CG LEU A 339 96.744 2.908 0.301 1.00 0.00 C ATOM 342 CD1 LEU A 339 96.130 1.907 1.277 1.00 0.00 C ATOM 343 CD2 LEU A 339 96.001 2.822 -1.037 1.00 0.00 C ATOM 0 H LEU A 339 98.250 3.916 -0.918 1.00 0.00 H new ATOM 0 HA LEU A 339 97.593 6.203 0.722 1.00 0.00 H new ATOM 0 HB2 LEU A 339 96.230 4.244 1.899 1.00 0.00 H new ATOM 0 HB3 LEU A 339 95.773 4.821 0.309 1.00 0.00 H new ATOM 0 HG LEU A 339 97.802 2.687 0.159 1.00 0.00 H new ATOM 0 HD11 LEU A 339 96.254 0.896 0.888 1.00 0.00 H new ATOM 0 HD12 LEU A 339 96.629 1.987 2.243 1.00 0.00 H new ATOM 0 HD13 LEU A 339 95.068 2.122 1.399 1.00 0.00 H new ATOM 0 HD21 LEU A 339 96.121 1.823 -1.456 1.00 0.00 H new ATOM 0 HD22 LEU A 339 94.942 3.025 -0.879 1.00 0.00 H new ATOM 0 HD23 LEU A 339 96.412 3.557 -1.729 1.00 0.00 H new ATOM 355 N ALA A 340 99.516 3.961 2.091 1.00 0.00 N ATOM 356 CA ALA A 340 100.477 3.817 3.223 1.00 0.00 C ATOM 357 C ALA A 340 101.526 4.938 3.168 1.00 0.00 C ATOM 358 O ALA A 340 102.230 5.187 4.127 1.00 0.00 O ATOM 359 CB ALA A 340 101.129 2.457 2.994 1.00 0.00 C ATOM 0 H ALA A 340 99.560 3.225 1.386 1.00 0.00 H new ATOM 0 HA ALA A 340 99.996 3.884 4.199 1.00 0.00 H new ATOM 0 HB1 ALA A 340 101.855 2.264 3.783 1.00 0.00 H new ATOM 0 HB2 ALA A 340 100.364 1.680 3.007 1.00 0.00 H new ATOM 0 HB3 ALA A 340 101.634 2.453 2.028 1.00 0.00 H new ATOM 365 N SER A 341 101.709 5.538 2.016 1.00 0.00 N ATOM 366 CA SER A 341 102.799 6.552 1.858 1.00 0.00 C ATOM 367 C SER A 341 102.235 7.976 1.760 1.00 0.00 C ATOM 368 O SER A 341 102.934 8.905 1.414 1.00 0.00 O ATOM 369 CB SER A 341 103.503 6.174 0.557 1.00 0.00 C ATOM 370 OG SER A 341 102.607 6.365 -0.530 1.00 0.00 O ATOM 0 H SER A 341 101.151 5.369 1.179 1.00 0.00 H new ATOM 0 HA SER A 341 103.471 6.549 2.716 1.00 0.00 H new ATOM 0 HB2 SER A 341 104.395 6.786 0.421 1.00 0.00 H new ATOM 0 HB3 SER A 341 103.831 5.135 0.595 1.00 0.00 H new ATOM 0 HG SER A 341 101.738 6.663 -0.189 1.00 0.00 H new ATOM 376 N LEU A 342 100.977 8.158 2.022 1.00 0.00 N ATOM 377 CA LEU A 342 100.391 9.529 1.904 1.00 0.00 C ATOM 378 C LEU A 342 101.006 10.440 2.952 1.00 0.00 C ATOM 379 O LEU A 342 101.219 11.616 2.738 1.00 0.00 O ATOM 380 CB LEU A 342 98.912 9.358 2.219 1.00 0.00 C ATOM 381 CG LEU A 342 98.319 8.302 1.307 1.00 0.00 C ATOM 382 CD1 LEU A 342 96.813 8.245 1.530 1.00 0.00 C ATOM 383 CD2 LEU A 342 98.627 8.667 -0.143 1.00 0.00 C ATOM 0 H LEU A 342 100.327 7.427 2.311 1.00 0.00 H new ATOM 0 HA LEU A 342 100.568 9.962 0.919 1.00 0.00 H new ATOM 0 HB2 LEU A 342 98.783 9.067 3.262 1.00 0.00 H new ATOM 0 HB3 LEU A 342 98.389 10.305 2.085 1.00 0.00 H new ATOM 0 HG LEU A 342 98.749 7.325 1.527 1.00 0.00 H new ATOM 0 HD11 LEU A 342 96.377 7.488 0.878 1.00 0.00 H new ATOM 0 HD12 LEU A 342 96.609 7.990 2.570 1.00 0.00 H new ATOM 0 HD13 LEU A 342 96.374 9.216 1.302 1.00 0.00 H new ATOM 0 HD21 LEU A 342 98.204 7.912 -0.806 1.00 0.00 H new ATOM 0 HD22 LEU A 342 98.191 9.639 -0.374 1.00 0.00 H new ATOM 0 HD23 LEU A 342 99.707 8.711 -0.286 1.00 0.00 H new ATOM 395 N ALA A 343 101.099 9.929 4.138 1.00 0.00 N ATOM 396 CA ALA A 343 101.481 10.783 5.298 1.00 0.00 C ATOM 397 C ALA A 343 102.973 10.648 5.605 1.00 0.00 C ATOM 398 O ALA A 343 103.492 11.318 6.474 1.00 0.00 O ATOM 399 CB ALA A 343 100.641 10.264 6.467 1.00 0.00 C ATOM 0 H ALA A 343 100.927 8.949 4.362 1.00 0.00 H new ATOM 0 HA ALA A 343 101.301 11.840 5.101 1.00 0.00 H new ATOM 0 HB1 ALA A 343 100.866 10.844 7.362 1.00 0.00 H new ATOM 0 HB2 ALA A 343 99.582 10.363 6.227 1.00 0.00 H new ATOM 0 HB3 ALA A 343 100.876 9.215 6.646 1.00 0.00 H new ATOM 405 N ASP A 344 103.690 9.856 4.854 1.00 0.00 N ATOM 406 CA ASP A 344 105.160 9.789 5.081 1.00 0.00 C ATOM 407 C ASP A 344 105.790 11.147 4.805 1.00 0.00 C ATOM 408 O ASP A 344 105.572 11.761 3.780 1.00 0.00 O ATOM 409 CB ASP A 344 105.693 8.736 4.116 1.00 0.00 C ATOM 410 CG ASP A 344 105.122 8.974 2.720 1.00 0.00 C ATOM 411 OD1 ASP A 344 104.658 10.073 2.470 1.00 0.00 O ATOM 412 OD2 ASP A 344 105.154 8.050 1.925 1.00 0.00 O ATOM 0 H ASP A 344 103.329 9.263 4.107 1.00 0.00 H new ATOM 0 HA ASP A 344 105.399 9.526 6.112 1.00 0.00 H new ATOM 0 HB2 ASP A 344 106.782 8.777 4.085 1.00 0.00 H new ATOM 0 HB3 ASP A 344 105.421 7.740 4.465 1.00 0.00 H new ATOM 417 N GLU A 345 106.585 11.606 5.718 1.00 0.00 N ATOM 418 CA GLU A 345 107.266 12.914 5.537 1.00 0.00 C ATOM 419 C GLU A 345 108.669 12.695 4.972 1.00 0.00 C ATOM 420 O GLU A 345 109.449 13.615 4.833 1.00 0.00 O ATOM 421 CB GLU A 345 107.331 13.503 6.939 1.00 0.00 C ATOM 422 CG GLU A 345 105.913 13.765 7.450 1.00 0.00 C ATOM 423 CD GLU A 345 105.979 14.414 8.833 1.00 0.00 C ATOM 424 OE1 GLU A 345 107.064 14.472 9.387 1.00 0.00 O ATOM 425 OE2 GLU A 345 104.943 14.844 9.314 1.00 0.00 O ATOM 0 H GLU A 345 106.797 11.128 6.594 1.00 0.00 H new ATOM 0 HA GLU A 345 106.746 13.572 4.841 1.00 0.00 H new ATOM 0 HB2 GLU A 345 107.849 12.817 7.609 1.00 0.00 H new ATOM 0 HB3 GLU A 345 107.902 14.431 6.929 1.00 0.00 H new ATOM 0 HG2 GLU A 345 105.380 14.416 6.757 1.00 0.00 H new ATOM 0 HG3 GLU A 345 105.356 12.830 7.502 1.00 0.00 H new ATOM 432 N THR A 346 108.987 11.477 4.643 1.00 0.00 N ATOM 433 CA THR A 346 110.332 11.172 4.083 1.00 0.00 C ATOM 434 C THR A 346 110.380 11.600 2.616 1.00 0.00 C ATOM 435 O THR A 346 109.386 11.527 1.920 1.00 0.00 O ATOM 436 CB THR A 346 110.490 9.646 4.196 1.00 0.00 C ATOM 437 OG1 THR A 346 109.871 9.027 3.077 1.00 0.00 O ATOM 438 CG2 THR A 346 109.839 9.129 5.487 1.00 0.00 C ATOM 0 H THR A 346 108.368 10.672 4.739 1.00 0.00 H new ATOM 0 HA THR A 346 111.128 11.697 4.611 1.00 0.00 H new ATOM 0 HB THR A 346 111.552 9.404 4.218 1.00 0.00 H new ATOM 0 HG1 THR A 346 109.971 8.054 3.144 1.00 0.00 H new ATOM 0 HG21 THR A 346 109.961 8.048 5.548 1.00 0.00 H new ATOM 0 HG22 THR A 346 110.316 9.598 6.348 1.00 0.00 H new ATOM 0 HG23 THR A 346 108.777 9.374 5.482 1.00 0.00 H new ATOM 446 N PRO A 347 111.552 11.954 2.168 1.00 0.00 N ATOM 447 CA PRO A 347 111.730 12.295 0.738 1.00 0.00 C ATOM 448 C PRO A 347 111.201 11.146 -0.121 1.00 0.00 C ATOM 449 O PRO A 347 110.548 11.353 -1.124 1.00 0.00 O ATOM 450 CB PRO A 347 113.241 12.450 0.580 1.00 0.00 C ATOM 451 CG PRO A 347 113.766 12.691 1.963 1.00 0.00 C ATOM 452 CD PRO A 347 112.796 12.066 2.932 1.00 0.00 C ATOM 0 HA PRO A 347 111.196 13.194 0.431 1.00 0.00 H new ATOM 0 HB2 PRO A 347 113.684 11.555 0.143 1.00 0.00 H new ATOM 0 HB3 PRO A 347 113.483 13.281 -0.082 1.00 0.00 H new ATOM 0 HG2 PRO A 347 114.758 12.254 2.078 1.00 0.00 H new ATOM 0 HG3 PRO A 347 113.864 13.759 2.155 1.00 0.00 H new ATOM 0 HD2 PRO A 347 113.144 11.091 3.272 1.00 0.00 H new ATOM 0 HD3 PRO A 347 112.665 12.685 3.820 1.00 0.00 H new ATOM 460 N GLU A 348 111.426 9.935 0.308 1.00 0.00 N ATOM 461 CA GLU A 348 110.881 8.762 -0.429 1.00 0.00 C ATOM 462 C GLU A 348 109.349 8.770 -0.395 1.00 0.00 C ATOM 463 O GLU A 348 108.704 8.194 -1.240 1.00 0.00 O ATOM 464 CB GLU A 348 111.419 7.543 0.322 1.00 0.00 C ATOM 465 CG GLU A 348 112.936 7.461 0.148 1.00 0.00 C ATOM 466 CD GLU A 348 113.468 6.224 0.872 1.00 0.00 C ATOM 467 OE1 GLU A 348 112.699 5.607 1.591 1.00 0.00 O ATOM 468 OE2 GLU A 348 114.635 5.913 0.696 1.00 0.00 O ATOM 0 H GLU A 348 111.967 9.707 1.142 1.00 0.00 H new ATOM 0 HA GLU A 348 111.174 8.766 -1.479 1.00 0.00 H new ATOM 0 HB2 GLU A 348 111.168 7.615 1.380 1.00 0.00 H new ATOM 0 HB3 GLU A 348 110.950 6.634 -0.056 1.00 0.00 H new ATOM 0 HG2 GLU A 348 113.189 7.412 -0.911 1.00 0.00 H new ATOM 0 HG3 GLU A 348 113.407 8.359 0.547 1.00 0.00 H new ATOM 475 N GLY A 349 108.767 9.333 0.627 1.00 0.00 N ATOM 476 CA GLY A 349 107.283 9.269 0.764 1.00 0.00 C ATOM 477 C GLY A 349 106.625 9.839 -0.493 1.00 0.00 C ATOM 478 O GLY A 349 105.683 9.280 -1.026 1.00 0.00 O ATOM 0 H GLY A 349 109.252 9.833 1.372 1.00 0.00 H new ATOM 0 HA2 GLY A 349 106.966 8.237 0.916 1.00 0.00 H new ATOM 0 HA3 GLY A 349 106.964 9.833 1.641 1.00 0.00 H new ATOM 482 N ARG A 350 107.194 10.871 -1.042 1.00 0.00 N ATOM 483 CA ARG A 350 106.682 11.397 -2.341 1.00 0.00 C ATOM 484 C ARG A 350 107.150 10.516 -3.500 1.00 0.00 C ATOM 485 O ARG A 350 106.426 10.285 -4.447 1.00 0.00 O ATOM 486 CB ARG A 350 107.257 12.808 -2.460 1.00 0.00 C ATOM 487 CG ARG A 350 106.731 13.673 -1.313 1.00 0.00 C ATOM 488 CD ARG A 350 107.224 15.111 -1.490 1.00 0.00 C ATOM 489 NE ARG A 350 106.844 15.804 -0.228 1.00 0.00 N ATOM 490 CZ ARG A 350 107.402 16.944 0.089 1.00 0.00 C ATOM 491 NH1 ARG A 350 108.295 17.482 -0.699 1.00 0.00 N ATOM 492 NH2 ARG A 350 107.065 17.546 1.197 1.00 0.00 N ATOM 0 H ARG A 350 107.990 11.375 -0.651 1.00 0.00 H new ATOM 0 HA ARG A 350 105.593 11.403 -2.378 1.00 0.00 H new ATOM 0 HB2 ARG A 350 108.346 12.772 -2.432 1.00 0.00 H new ATOM 0 HB3 ARG A 350 106.977 13.246 -3.418 1.00 0.00 H new ATOM 0 HG2 ARG A 350 105.641 13.650 -1.297 1.00 0.00 H new ATOM 0 HG3 ARG A 350 107.073 13.275 -0.357 1.00 0.00 H new ATOM 0 HD2 ARG A 350 108.302 15.142 -1.649 1.00 0.00 H new ATOM 0 HD3 ARG A 350 106.760 15.584 -2.356 1.00 0.00 H new ATOM 0 HE ARG A 350 106.147 15.389 0.391 1.00 0.00 H new ATOM 0 HH11 ARG A 350 108.560 17.013 -1.565 1.00 0.00 H new ATOM 0 HH12 ARG A 350 108.727 18.371 -0.448 1.00 0.00 H new ATOM 0 HH21 ARG A 350 106.368 17.127 1.813 1.00 0.00 H new ATOM 0 HH22 ARG A 350 107.498 18.435 1.447 1.00 0.00 H new ATOM 506 N SER A 351 108.355 10.028 -3.446 1.00 0.00 N ATOM 507 CA SER A 351 108.858 9.181 -4.563 1.00 0.00 C ATOM 508 C SER A 351 107.992 7.926 -4.712 1.00 0.00 C ATOM 509 O SER A 351 107.729 7.469 -5.804 1.00 0.00 O ATOM 510 CB SER A 351 110.283 8.811 -4.162 1.00 0.00 C ATOM 511 OG SER A 351 110.978 9.986 -3.766 1.00 0.00 O ATOM 0 H SER A 351 109.012 10.177 -2.681 1.00 0.00 H new ATOM 0 HA SER A 351 108.826 9.697 -5.522 1.00 0.00 H new ATOM 0 HB2 SER A 351 110.268 8.090 -3.344 1.00 0.00 H new ATOM 0 HB3 SER A 351 110.796 8.335 -4.997 1.00 0.00 H new ATOM 0 HG SER A 351 110.867 10.678 -4.451 1.00 0.00 H new ATOM 517 N ILE A 352 107.560 7.356 -3.623 1.00 0.00 N ATOM 518 CA ILE A 352 106.730 6.118 -3.704 1.00 0.00 C ATOM 519 C ILE A 352 105.356 6.430 -4.302 1.00 0.00 C ATOM 520 O ILE A 352 104.888 5.758 -5.199 1.00 0.00 O ATOM 521 CB ILE A 352 106.593 5.644 -2.257 1.00 0.00 C ATOM 522 CG1 ILE A 352 107.984 5.360 -1.683 1.00 0.00 C ATOM 523 CG2 ILE A 352 105.763 4.363 -2.218 1.00 0.00 C ATOM 524 CD1 ILE A 352 107.878 5.135 -0.173 1.00 0.00 C ATOM 0 H ILE A 352 107.745 7.693 -2.678 1.00 0.00 H new ATOM 0 HA ILE A 352 107.182 5.360 -4.344 1.00 0.00 H new ATOM 0 HB ILE A 352 106.101 6.417 -1.666 1.00 0.00 H new ATOM 0 HG12 ILE A 352 108.414 4.481 -2.163 1.00 0.00 H new ATOM 0 HG13 ILE A 352 108.652 6.196 -1.891 1.00 0.00 H new ATOM 0 HG21 ILE A 352 105.665 4.024 -1.187 1.00 0.00 H new ATOM 0 HG22 ILE A 352 104.774 4.558 -2.632 1.00 0.00 H new ATOM 0 HG23 ILE A 352 106.257 3.591 -2.808 1.00 0.00 H new ATOM 0 HD11 ILE A 352 108.868 4.933 0.235 1.00 0.00 H new ATOM 0 HD12 ILE A 352 107.466 6.026 0.300 1.00 0.00 H new ATOM 0 HD13 ILE A 352 107.224 4.285 0.023 1.00 0.00 H new ATOM 536 N VAL A 353 104.697 7.438 -3.809 1.00 0.00 N ATOM 537 CA VAL A 353 103.348 7.776 -4.351 1.00 0.00 C ATOM 538 C VAL A 353 103.454 8.135 -5.840 1.00 0.00 C ATOM 539 O VAL A 353 102.634 7.736 -6.648 1.00 0.00 O ATOM 540 CB VAL A 353 102.890 8.975 -3.516 1.00 0.00 C ATOM 541 CG1 VAL A 353 101.438 9.316 -3.858 1.00 0.00 C ATOM 542 CG2 VAL A 353 102.999 8.630 -2.022 1.00 0.00 C ATOM 0 H VAL A 353 105.029 8.042 -3.057 1.00 0.00 H new ATOM 0 HA VAL A 353 102.642 6.948 -4.287 1.00 0.00 H new ATOM 0 HB VAL A 353 103.524 9.834 -3.738 1.00 0.00 H new ATOM 0 HG11 VAL A 353 101.115 10.170 -3.262 1.00 0.00 H new ATOM 0 HG12 VAL A 353 101.362 9.563 -4.917 1.00 0.00 H new ATOM 0 HG13 VAL A 353 100.802 8.459 -3.639 1.00 0.00 H new ATOM 0 HG21 VAL A 353 102.673 9.483 -1.427 1.00 0.00 H new ATOM 0 HG22 VAL A 353 102.367 7.770 -1.800 1.00 0.00 H new ATOM 0 HG23 VAL A 353 104.034 8.392 -1.778 1.00 0.00 H new ATOM 552 N ILE A 354 104.546 8.723 -6.235 1.00 0.00 N ATOM 553 CA ILE A 354 104.795 8.921 -7.691 1.00 0.00 C ATOM 554 C ILE A 354 105.148 7.588 -8.367 1.00 0.00 C ATOM 555 O ILE A 354 104.792 7.353 -9.502 1.00 0.00 O ATOM 556 CB ILE A 354 105.963 9.904 -7.760 1.00 0.00 C ATOM 557 CG1 ILE A 354 105.582 11.187 -7.016 1.00 0.00 C ATOM 558 CG2 ILE A 354 106.270 10.233 -9.222 1.00 0.00 C ATOM 559 CD1 ILE A 354 106.849 11.925 -6.580 1.00 0.00 C ATOM 0 H ILE A 354 105.276 9.075 -5.616 1.00 0.00 H new ATOM 0 HA ILE A 354 103.917 9.301 -8.213 1.00 0.00 H new ATOM 0 HB ILE A 354 106.845 9.459 -7.299 1.00 0.00 H new ATOM 0 HG12 ILE A 354 104.980 11.828 -7.660 1.00 0.00 H new ATOM 0 HG13 ILE A 354 104.972 10.947 -6.145 1.00 0.00 H new ATOM 0 HG21 ILE A 354 107.103 10.934 -9.270 1.00 0.00 H new ATOM 0 HG22 ILE A 354 106.534 9.319 -9.753 1.00 0.00 H new ATOM 0 HG23 ILE A 354 105.392 10.681 -9.686 1.00 0.00 H new ATOM 0 HD11 ILE A 354 106.575 12.838 -6.051 1.00 0.00 H new ATOM 0 HD12 ILE A 354 107.434 11.285 -5.920 1.00 0.00 H new ATOM 0 HD13 ILE A 354 107.442 12.179 -7.458 1.00 0.00 H new ATOM 571 N LEU A 355 105.819 6.702 -7.679 1.00 0.00 N ATOM 572 CA LEU A 355 106.159 5.382 -8.290 1.00 0.00 C ATOM 573 C LEU A 355 104.887 4.649 -8.717 1.00 0.00 C ATOM 574 O LEU A 355 104.833 4.043 -9.766 1.00 0.00 O ATOM 575 CB LEU A 355 106.875 4.599 -7.184 1.00 0.00 C ATOM 576 CG LEU A 355 107.027 3.133 -7.602 1.00 0.00 C ATOM 577 CD1 LEU A 355 108.505 2.807 -7.812 1.00 0.00 C ATOM 578 CD2 LEU A 355 106.458 2.228 -6.503 1.00 0.00 C ATOM 0 H LEU A 355 106.146 6.834 -6.722 1.00 0.00 H new ATOM 0 HA LEU A 355 106.778 5.493 -9.180 1.00 0.00 H new ATOM 0 HB2 LEU A 355 107.855 5.036 -6.993 1.00 0.00 H new ATOM 0 HB3 LEU A 355 106.310 4.665 -6.254 1.00 0.00 H new ATOM 0 HG LEU A 355 106.484 2.966 -8.532 1.00 0.00 H new ATOM 0 HD11 LEU A 355 108.609 1.763 -8.109 1.00 0.00 H new ATOM 0 HD12 LEU A 355 108.912 3.449 -8.593 1.00 0.00 H new ATOM 0 HD13 LEU A 355 109.050 2.976 -6.883 1.00 0.00 H new ATOM 0 HD21 LEU A 355 106.565 1.185 -6.799 1.00 0.00 H new ATOM 0 HD22 LEU A 355 107.001 2.399 -5.573 1.00 0.00 H new ATOM 0 HD23 LEU A 355 105.403 2.456 -6.354 1.00 0.00 H new ATOM 590 N ALA A 356 103.865 4.705 -7.914 1.00 0.00 N ATOM 591 CA ALA A 356 102.594 4.009 -8.270 1.00 0.00 C ATOM 592 C ALA A 356 101.980 4.623 -9.522 1.00 0.00 C ATOM 593 O ALA A 356 101.468 3.923 -10.373 1.00 0.00 O ATOM 594 CB ALA A 356 101.677 4.215 -7.062 1.00 0.00 C ATOM 0 H ALA A 356 103.852 5.203 -7.024 1.00 0.00 H new ATOM 0 HA ALA A 356 102.752 2.953 -8.487 1.00 0.00 H new ATOM 0 HB1 ALA A 356 100.718 3.731 -7.246 1.00 0.00 H new ATOM 0 HB2 ALA A 356 102.139 3.780 -6.176 1.00 0.00 H new ATOM 0 HB3 ALA A 356 101.520 5.282 -6.902 1.00 0.00 H new ATOM 600 N LYS A 357 101.926 5.917 -9.601 1.00 0.00 N ATOM 601 CA LYS A 357 101.222 6.532 -10.757 1.00 0.00 C ATOM 602 C LYS A 357 102.041 6.362 -12.036 1.00 0.00 C ATOM 603 O LYS A 357 101.515 6.036 -13.082 1.00 0.00 O ATOM 604 CB LYS A 357 101.078 8.013 -10.409 1.00 0.00 C ATOM 605 CG LYS A 357 100.467 8.163 -9.013 1.00 0.00 C ATOM 606 CD LYS A 357 100.058 9.619 -8.785 1.00 0.00 C ATOM 607 CE LYS A 357 101.309 10.494 -8.707 1.00 0.00 C ATOM 608 NZ LYS A 357 100.860 11.847 -9.137 1.00 0.00 N ATOM 0 H LYS A 357 102.331 6.569 -8.929 1.00 0.00 H new ATOM 0 HA LYS A 357 100.255 6.062 -10.935 1.00 0.00 H new ATOM 0 HB2 LYS A 357 102.053 8.500 -10.443 1.00 0.00 H new ATOM 0 HB3 LYS A 357 100.448 8.509 -11.147 1.00 0.00 H new ATOM 0 HG2 LYS A 357 99.599 7.511 -8.913 1.00 0.00 H new ATOM 0 HG3 LYS A 357 101.187 7.854 -8.255 1.00 0.00 H new ATOM 0 HD2 LYS A 357 99.414 9.958 -9.596 1.00 0.00 H new ATOM 0 HD3 LYS A 357 99.482 9.706 -7.864 1.00 0.00 H new ATOM 0 HE2 LYS A 357 101.713 10.515 -7.695 1.00 0.00 H new ATOM 0 HE3 LYS A 357 102.097 10.115 -9.357 1.00 0.00 H new ATOM 0 HZ1 LYS A 357 101.665 12.505 -9.110 1.00 0.00 H new ATOM 0 HZ2 LYS A 357 100.486 11.797 -10.106 1.00 0.00 H new ATOM 0 HZ3 LYS A 357 100.114 12.185 -8.496 1.00 0.00 H new ATOM 622 N GLN A 358 103.295 6.694 -11.986 1.00 0.00 N ATOM 623 CA GLN A 358 104.116 6.680 -13.225 1.00 0.00 C ATOM 624 C GLN A 358 104.388 5.249 -13.680 1.00 0.00 C ATOM 625 O GLN A 358 104.448 4.964 -14.860 1.00 0.00 O ATOM 626 CB GLN A 358 105.420 7.369 -12.835 1.00 0.00 C ATOM 627 CG GLN A 358 106.196 6.498 -11.849 1.00 0.00 C ATOM 628 CD GLN A 358 107.335 7.317 -11.236 1.00 0.00 C ATOM 629 OE1 GLN A 358 107.162 8.476 -10.918 1.00 0.00 O ATOM 630 NE2 GLN A 358 108.500 6.758 -11.055 1.00 0.00 N ATOM 0 H GLN A 358 103.790 6.975 -11.140 1.00 0.00 H new ATOM 0 HA GLN A 358 103.613 7.179 -14.053 1.00 0.00 H new ATOM 0 HB2 GLN A 358 106.024 7.553 -13.724 1.00 0.00 H new ATOM 0 HB3 GLN A 358 105.208 8.340 -12.387 1.00 0.00 H new ATOM 0 HG2 GLN A 358 105.531 6.135 -11.065 1.00 0.00 H new ATOM 0 HG3 GLN A 358 106.596 5.621 -12.358 1.00 0.00 H new ATOM 0 HE21 GLN A 358 108.646 5.784 -11.322 1.00 0.00 H new ATOM 0 HE22 GLN A 358 109.265 7.295 -10.646 1.00 0.00 H new ATOM 639 N ARG A 359 104.699 4.381 -12.763 1.00 0.00 N ATOM 640 CA ARG A 359 105.137 3.016 -13.161 1.00 0.00 C ATOM 641 C ARG A 359 103.958 2.179 -13.657 1.00 0.00 C ATOM 642 O ARG A 359 104.107 1.369 -14.550 1.00 0.00 O ATOM 643 CB ARG A 359 105.728 2.393 -11.894 1.00 0.00 C ATOM 644 CG ARG A 359 106.977 3.167 -11.472 1.00 0.00 C ATOM 645 CD ARG A 359 107.995 3.150 -12.613 1.00 0.00 C ATOM 646 NE ARG A 359 109.199 3.834 -12.066 1.00 0.00 N ATOM 647 CZ ARG A 359 110.143 4.248 -12.870 1.00 0.00 C ATOM 648 NH1 ARG A 359 110.037 4.066 -14.159 1.00 0.00 N ATOM 649 NH2 ARG A 359 111.196 4.846 -12.383 1.00 0.00 N ATOM 0 H ARG A 359 104.670 4.555 -11.758 1.00 0.00 H new ATOM 0 HA ARG A 359 105.857 3.055 -13.978 1.00 0.00 H new ATOM 0 HB2 ARG A 359 104.990 2.409 -11.092 1.00 0.00 H new ATOM 0 HB3 ARG A 359 105.980 1.348 -12.075 1.00 0.00 H new ATOM 0 HG2 ARG A 359 106.714 4.194 -11.220 1.00 0.00 H new ATOM 0 HG3 ARG A 359 107.410 2.720 -10.577 1.00 0.00 H new ATOM 0 HD2 ARG A 359 108.226 2.130 -12.920 1.00 0.00 H new ATOM 0 HD3 ARG A 359 107.612 3.669 -13.492 1.00 0.00 H new ATOM 0 HE ARG A 359 109.288 3.980 -11.060 1.00 0.00 H new ATOM 0 HH11 ARG A 359 109.215 3.599 -14.542 1.00 0.00 H new ATOM 0 HH12 ARG A 359 110.776 4.391 -14.782 1.00 0.00 H new ATOM 0 HH21 ARG A 359 111.281 4.990 -11.377 1.00 0.00 H new ATOM 0 HH22 ARG A 359 111.934 5.170 -13.009 1.00 0.00 H new ATOM 663 N PHE A 360 102.854 2.205 -12.959 1.00 0.00 N ATOM 664 CA PHE A 360 101.787 1.215 -13.285 1.00 0.00 C ATOM 665 C PHE A 360 100.400 1.856 -13.325 1.00 0.00 C ATOM 666 O PHE A 360 99.516 1.375 -14.005 1.00 0.00 O ATOM 667 CB PHE A 360 101.864 0.176 -12.167 1.00 0.00 C ATOM 668 CG PHE A 360 103.134 -0.627 -12.320 1.00 0.00 C ATOM 669 CD1 PHE A 360 103.137 -1.789 -13.105 1.00 0.00 C ATOM 670 CD2 PHE A 360 104.309 -0.209 -11.682 1.00 0.00 C ATOM 671 CE1 PHE A 360 104.317 -2.533 -13.251 1.00 0.00 C ATOM 672 CE2 PHE A 360 105.489 -0.954 -11.827 1.00 0.00 C ATOM 673 CZ PHE A 360 105.492 -2.116 -12.611 1.00 0.00 C ATOM 0 H PHE A 360 102.647 2.851 -12.197 1.00 0.00 H new ATOM 0 HA PHE A 360 101.939 0.783 -14.274 1.00 0.00 H new ATOM 0 HB2 PHE A 360 101.846 0.669 -11.195 1.00 0.00 H new ATOM 0 HB3 PHE A 360 100.996 -0.483 -12.206 1.00 0.00 H new ATOM 0 HD1 PHE A 360 102.231 -2.111 -13.597 1.00 0.00 H new ATOM 0 HD2 PHE A 360 104.307 0.687 -11.079 1.00 0.00 H new ATOM 0 HE1 PHE A 360 104.320 -3.427 -13.857 1.00 0.00 H new ATOM 0 HE2 PHE A 360 106.395 -0.632 -11.335 1.00 0.00 H new ATOM 0 HZ PHE A 360 106.400 -2.690 -12.722 1.00 0.00 H new ATOM 683 N ASN A 361 100.134 2.783 -12.450 1.00 0.00 N ATOM 684 CA ASN A 361 98.725 3.239 -12.300 1.00 0.00 C ATOM 685 C ASN A 361 98.648 4.608 -11.619 1.00 0.00 C ATOM 686 O ASN A 361 98.712 4.711 -10.410 1.00 0.00 O ATOM 687 CB ASN A 361 98.085 2.171 -11.417 1.00 0.00 C ATOM 688 CG ASN A 361 96.570 2.372 -11.378 1.00 0.00 C ATOM 689 OD1 ASN A 361 96.016 2.715 -10.354 1.00 0.00 O ATOM 690 ND2 ASN A 361 95.870 2.171 -12.462 1.00 0.00 N ATOM 0 H ASN A 361 100.816 3.238 -11.843 1.00 0.00 H new ATOM 0 HA ASN A 361 98.227 3.356 -13.263 1.00 0.00 H new ATOM 0 HB2 ASN A 361 98.320 1.179 -11.802 1.00 0.00 H new ATOM 0 HB3 ASN A 361 98.495 2.226 -10.408 1.00 0.00 H new ATOM 0 HD21 ASN A 361 94.859 2.302 -12.448 1.00 0.00 H new ATOM 0 HD22 ASN A 361 96.335 1.883 -13.323 1.00 0.00 H new ATOM 697 N LEU A 362 98.356 5.639 -12.368 1.00 0.00 N ATOM 698 CA LEU A 362 98.097 6.965 -11.739 1.00 0.00 C ATOM 699 C LEU A 362 96.947 6.836 -10.741 1.00 0.00 C ATOM 700 O LEU A 362 95.793 7.009 -11.079 1.00 0.00 O ATOM 701 CB LEU A 362 97.688 7.878 -12.899 1.00 0.00 C ATOM 702 CG LEU A 362 98.797 7.915 -13.953 1.00 0.00 C ATOM 703 CD1 LEU A 362 98.273 8.598 -15.218 1.00 0.00 C ATOM 704 CD2 LEU A 362 99.989 8.706 -13.413 1.00 0.00 C ATOM 0 H LEU A 362 98.286 5.619 -13.385 1.00 0.00 H new ATOM 0 HA LEU A 362 98.962 7.352 -11.201 1.00 0.00 H new ATOM 0 HB2 LEU A 362 96.762 7.518 -13.347 1.00 0.00 H new ATOM 0 HB3 LEU A 362 97.493 8.885 -12.529 1.00 0.00 H new ATOM 0 HG LEU A 362 99.109 6.897 -14.186 1.00 0.00 H new ATOM 0 HD11 LEU A 362 99.062 8.625 -15.970 1.00 0.00 H new ATOM 0 HD12 LEU A 362 97.421 8.040 -15.606 1.00 0.00 H new ATOM 0 HD13 LEU A 362 97.963 9.616 -14.980 1.00 0.00 H new ATOM 0 HD21 LEU A 362 100.779 8.732 -14.164 1.00 0.00 H new ATOM 0 HD22 LEU A 362 99.675 9.724 -13.181 1.00 0.00 H new ATOM 0 HD23 LEU A 362 100.364 8.227 -12.509 1.00 0.00 H new ATOM 716 N ARG A 363 97.255 6.532 -9.511 1.00 0.00 N ATOM 717 CA ARG A 363 96.187 6.390 -8.486 1.00 0.00 C ATOM 718 C ARG A 363 96.532 7.253 -7.278 1.00 0.00 C ATOM 719 O ARG A 363 97.645 7.707 -7.132 1.00 0.00 O ATOM 720 CB ARG A 363 96.192 4.908 -8.109 1.00 0.00 C ATOM 721 CG ARG A 363 95.059 4.627 -7.120 1.00 0.00 C ATOM 722 CD ARG A 363 93.713 4.737 -7.839 1.00 0.00 C ATOM 723 NE ARG A 363 92.692 4.519 -6.777 1.00 0.00 N ATOM 724 CZ ARG A 363 91.463 4.215 -7.099 1.00 0.00 C ATOM 725 NH1 ARG A 363 91.120 4.101 -8.354 1.00 0.00 N ATOM 726 NH2 ARG A 363 90.573 4.025 -6.163 1.00 0.00 N ATOM 0 H ARG A 363 98.204 6.376 -9.172 1.00 0.00 H new ATOM 0 HA ARG A 363 95.209 6.707 -8.847 1.00 0.00 H new ATOM 0 HB2 ARG A 363 96.070 4.295 -9.002 1.00 0.00 H new ATOM 0 HB3 ARG A 363 97.151 4.638 -7.666 1.00 0.00 H new ATOM 0 HG2 ARG A 363 95.174 3.631 -6.692 1.00 0.00 H new ATOM 0 HG3 ARG A 363 95.100 5.336 -6.293 1.00 0.00 H new ATOM 0 HD2 ARG A 363 93.594 5.714 -8.307 1.00 0.00 H new ATOM 0 HD3 ARG A 363 93.626 3.992 -8.630 1.00 0.00 H new ATOM 0 HE ARG A 363 92.953 4.607 -5.795 1.00 0.00 H new ATOM 0 HH11 ARG A 363 91.813 4.249 -9.088 1.00 0.00 H new ATOM 0 HH12 ARG A 363 90.159 3.863 -8.601 1.00 0.00 H new ATOM 0 HH21 ARG A 363 90.838 4.114 -5.182 1.00 0.00 H new ATOM 0 HH22 ARG A 363 89.613 3.788 -6.413 1.00 0.00 H new ATOM 740 N GLU A 364 95.588 7.507 -6.425 1.00 0.00 N ATOM 741 CA GLU A 364 95.880 8.363 -5.245 1.00 0.00 C ATOM 742 C GLU A 364 95.223 7.779 -3.999 1.00 0.00 C ATOM 743 O GLU A 364 94.889 6.612 -3.944 1.00 0.00 O ATOM 744 CB GLU A 364 95.290 9.727 -5.587 1.00 0.00 C ATOM 745 CG GLU A 364 95.874 10.220 -6.911 1.00 0.00 C ATOM 746 CD GLU A 364 95.356 11.629 -7.206 1.00 0.00 C ATOM 747 OE1 GLU A 364 94.472 12.076 -6.493 1.00 0.00 O ATOM 748 OE2 GLU A 364 95.852 12.238 -8.140 1.00 0.00 O ATOM 0 H GLU A 364 94.630 7.162 -6.490 1.00 0.00 H new ATOM 0 HA GLU A 364 96.947 8.431 -5.034 1.00 0.00 H new ATOM 0 HB2 GLU A 364 94.205 9.657 -5.660 1.00 0.00 H new ATOM 0 HB3 GLU A 364 95.511 10.440 -4.792 1.00 0.00 H new ATOM 0 HG2 GLU A 364 96.963 10.225 -6.861 1.00 0.00 H new ATOM 0 HG3 GLU A 364 95.595 9.542 -7.718 1.00 0.00 H new ATOM 755 N ARG A 365 95.050 8.582 -2.995 1.00 0.00 N ATOM 756 CA ARG A 365 94.428 8.080 -1.736 1.00 0.00 C ATOM 757 C ARG A 365 92.930 8.373 -1.721 1.00 0.00 C ATOM 758 O ARG A 365 92.447 9.235 -2.427 1.00 0.00 O ATOM 759 CB ARG A 365 95.109 8.851 -0.614 1.00 0.00 C ATOM 760 CG ARG A 365 94.689 10.319 -0.687 1.00 0.00 C ATOM 761 CD ARG A 365 95.452 11.118 0.369 1.00 0.00 C ATOM 762 NE ARG A 365 94.949 12.513 0.237 1.00 0.00 N ATOM 763 CZ ARG A 365 95.326 13.256 -0.771 1.00 0.00 C ATOM 764 NH1 ARG A 365 96.147 12.779 -1.669 1.00 0.00 N ATOM 765 NH2 ARG A 365 94.880 14.477 -0.880 1.00 0.00 N ATOM 0 H ARG A 365 95.311 9.568 -2.987 1.00 0.00 H new ATOM 0 HA ARG A 365 94.550 7.002 -1.635 1.00 0.00 H new ATOM 0 HB2 ARG A 365 94.834 8.429 0.353 1.00 0.00 H new ATOM 0 HB3 ARG A 365 96.192 8.765 -0.703 1.00 0.00 H new ATOM 0 HG2 ARG A 365 94.894 10.719 -1.680 1.00 0.00 H new ATOM 0 HG3 ARG A 365 93.615 10.410 -0.523 1.00 0.00 H new ATOM 0 HD2 ARG A 365 95.269 10.726 1.369 1.00 0.00 H new ATOM 0 HD3 ARG A 365 96.528 11.069 0.200 1.00 0.00 H new ATOM 0 HE ARG A 365 94.308 12.890 0.935 1.00 0.00 H new ATOM 0 HH11 ARG A 365 96.496 11.824 -1.585 1.00 0.00 H new ATOM 0 HH12 ARG A 365 96.439 13.361 -2.454 1.00 0.00 H new ATOM 0 HH21 ARG A 365 94.239 14.850 -0.180 1.00 0.00 H new ATOM 0 HH22 ARG A 365 95.173 15.059 -1.665 1.00 0.00 H new ATOM 779 N ASP A 366 92.208 7.721 -0.854 1.00 0.00 N ATOM 780 CA ASP A 366 90.755 8.032 -0.719 1.00 0.00 C ATOM 781 C ASP A 366 90.383 8.225 0.751 1.00 0.00 C ATOM 782 O ASP A 366 89.372 7.743 1.217 1.00 0.00 O ATOM 783 CB ASP A 366 90.027 6.824 -1.310 1.00 0.00 C ATOM 784 CG ASP A 366 90.303 6.746 -2.812 1.00 0.00 C ATOM 785 OD1 ASP A 366 90.811 7.714 -3.353 1.00 0.00 O ATOM 786 OD2 ASP A 366 89.999 5.718 -3.397 1.00 0.00 O ATOM 0 H ASP A 366 92.557 6.989 -0.235 1.00 0.00 H new ATOM 0 HA ASP A 366 90.486 8.955 -1.232 1.00 0.00 H new ATOM 0 HB2 ASP A 366 90.361 5.909 -0.820 1.00 0.00 H new ATOM 0 HB3 ASP A 366 88.955 6.908 -1.130 1.00 0.00 H new ATOM 791 N VAL A 367 91.205 8.916 1.485 1.00 0.00 N ATOM 792 CA VAL A 367 90.911 9.132 2.931 1.00 0.00 C ATOM 793 C VAL A 367 89.760 10.129 3.095 1.00 0.00 C ATOM 794 O VAL A 367 88.887 9.957 3.921 1.00 0.00 O ATOM 795 CB VAL A 367 92.203 9.711 3.509 1.00 0.00 C ATOM 796 CG1 VAL A 367 92.061 9.878 5.025 1.00 0.00 C ATOM 797 CG2 VAL A 367 93.369 8.768 3.207 1.00 0.00 C ATOM 0 H VAL A 367 92.069 9.342 1.149 1.00 0.00 H new ATOM 0 HA VAL A 367 90.609 8.213 3.434 1.00 0.00 H new ATOM 0 HB VAL A 367 92.395 10.683 3.055 1.00 0.00 H new ATOM 0 HG11 VAL A 367 92.983 10.291 5.434 1.00 0.00 H new ATOM 0 HG12 VAL A 367 91.234 10.554 5.241 1.00 0.00 H new ATOM 0 HG13 VAL A 367 91.864 8.908 5.481 1.00 0.00 H new ATOM 0 HG21 VAL A 367 94.289 9.183 3.620 1.00 0.00 H new ATOM 0 HG22 VAL A 367 93.176 7.794 3.657 1.00 0.00 H new ATOM 0 HG23 VAL A 367 93.475 8.654 2.128 1.00 0.00 H new ATOM 807 N GLN A 368 89.812 11.220 2.378 1.00 0.00 N ATOM 808 CA GLN A 368 88.789 12.290 2.558 1.00 0.00 C ATOM 809 C GLN A 368 87.411 11.822 2.084 1.00 0.00 C ATOM 810 O GLN A 368 86.395 12.235 2.605 1.00 0.00 O ATOM 811 CB GLN A 368 89.282 13.458 1.703 1.00 0.00 C ATOM 812 CG GLN A 368 90.607 13.978 2.263 1.00 0.00 C ATOM 813 CD GLN A 368 91.125 15.113 1.379 1.00 0.00 C ATOM 814 OE1 GLN A 368 90.679 15.281 0.262 1.00 0.00 O ATOM 815 NE2 GLN A 368 92.057 15.905 1.834 1.00 0.00 N ATOM 0 H GLN A 368 90.522 11.416 1.673 1.00 0.00 H new ATOM 0 HA GLN A 368 88.674 12.565 3.607 1.00 0.00 H new ATOM 0 HB2 GLN A 368 89.413 13.136 0.670 1.00 0.00 H new ATOM 0 HB3 GLN A 368 88.540 14.256 1.696 1.00 0.00 H new ATOM 0 HG2 GLN A 368 90.468 14.333 3.284 1.00 0.00 H new ATOM 0 HG3 GLN A 368 91.339 13.171 2.303 1.00 0.00 H new ATOM 0 HE21 GLN A 368 92.432 15.765 2.772 1.00 0.00 H new ATOM 0 HE22 GLN A 368 92.410 16.664 1.252 1.00 0.00 H new ATOM 824 N SER A 369 87.368 10.911 1.157 1.00 0.00 N ATOM 825 CA SER A 369 86.052 10.362 0.722 1.00 0.00 C ATOM 826 C SER A 369 85.611 9.260 1.680 1.00 0.00 C ATOM 827 O SER A 369 84.437 9.009 1.863 1.00 0.00 O ATOM 828 CB SER A 369 86.299 9.784 -0.667 1.00 0.00 C ATOM 829 OG SER A 369 85.776 10.669 -1.648 1.00 0.00 O ATOM 0 H SER A 369 88.182 10.522 0.681 1.00 0.00 H new ATOM 0 HA SER A 369 85.270 11.121 0.713 1.00 0.00 H new ATOM 0 HB2 SER A 369 87.367 9.637 -0.827 1.00 0.00 H new ATOM 0 HB3 SER A 369 85.826 8.806 -0.755 1.00 0.00 H new ATOM 0 HG SER A 369 85.936 10.299 -2.541 1.00 0.00 H new ATOM 835 N LEU A 370 86.551 8.573 2.258 1.00 0.00 N ATOM 836 CA LEU A 370 86.198 7.447 3.166 1.00 0.00 C ATOM 837 C LEU A 370 86.348 7.867 4.629 1.00 0.00 C ATOM 838 O LEU A 370 86.095 7.096 5.534 1.00 0.00 O ATOM 839 CB LEU A 370 87.196 6.344 2.826 1.00 0.00 C ATOM 840 CG LEU A 370 87.112 6.010 1.335 1.00 0.00 C ATOM 841 CD1 LEU A 370 87.879 4.715 1.057 1.00 0.00 C ATOM 842 CD2 LEU A 370 85.647 5.833 0.932 1.00 0.00 C ATOM 0 H LEU A 370 87.550 8.741 2.142 1.00 0.00 H new ATOM 0 HA LEU A 370 85.165 7.125 3.037 1.00 0.00 H new ATOM 0 HB2 LEU A 370 88.206 6.664 3.080 1.00 0.00 H new ATOM 0 HB3 LEU A 370 86.985 5.455 3.420 1.00 0.00 H new ATOM 0 HG LEU A 370 87.551 6.823 0.756 1.00 0.00 H new ATOM 0 HD11 LEU A 370 87.819 4.477 -0.005 1.00 0.00 H new ATOM 0 HD12 LEU A 370 88.923 4.842 1.342 1.00 0.00 H new ATOM 0 HD13 LEU A 370 87.442 3.902 1.636 1.00 0.00 H new ATOM 0 HD21 LEU A 370 85.588 5.595 -0.130 1.00 0.00 H new ATOM 0 HD22 LEU A 370 85.206 5.021 1.511 1.00 0.00 H new ATOM 0 HD23 LEU A 370 85.102 6.756 1.128 1.00 0.00 H new ATOM 854 N HIS A 371 86.838 9.052 4.870 1.00 0.00 N ATOM 855 CA HIS A 371 87.096 9.477 6.276 1.00 0.00 C ATOM 856 C HIS A 371 88.107 8.529 6.926 1.00 0.00 C ATOM 857 O HIS A 371 87.861 7.964 7.973 1.00 0.00 O ATOM 858 CB HIS A 371 85.740 9.386 6.978 1.00 0.00 C ATOM 859 CG HIS A 371 84.697 10.083 6.147 1.00 0.00 C ATOM 860 ND1 HIS A 371 84.667 11.461 6.003 1.00 0.00 N ATOM 861 CD2 HIS A 371 83.641 9.606 5.412 1.00 0.00 C ATOM 862 CE1 HIS A 371 83.625 11.763 5.209 1.00 0.00 C ATOM 863 NE2 HIS A 371 82.964 10.668 4.820 1.00 0.00 N ATOM 0 H HIS A 371 87.071 9.743 4.157 1.00 0.00 H new ATOM 0 HA HIS A 371 87.512 10.482 6.338 1.00 0.00 H new ATOM 0 HB2 HIS A 371 85.464 8.342 7.126 1.00 0.00 H new ATOM 0 HB3 HIS A 371 85.798 9.843 7.966 1.00 0.00 H new ATOM 0 HD2 HIS A 371 83.375 8.564 5.309 1.00 0.00 H new ATOM 0 HE1 HIS A 371 83.355 12.768 4.920 1.00 0.00 H new ATOM 0 HE2 HIS A 371 82.141 10.621 4.219 1.00 0.00 H new ATOM 871 N ALA A 372 89.225 8.323 6.288 1.00 0.00 N ATOM 872 CA ALA A 372 90.239 7.376 6.837 1.00 0.00 C ATOM 873 C ALA A 372 91.273 8.128 7.678 1.00 0.00 C ATOM 874 O ALA A 372 91.248 9.339 7.774 1.00 0.00 O ATOM 875 CB ALA A 372 90.901 6.748 5.612 1.00 0.00 C ATOM 0 H ALA A 372 89.482 8.770 5.408 1.00 0.00 H new ATOM 0 HA ALA A 372 89.789 6.626 7.488 1.00 0.00 H new ATOM 0 HB1 ALA A 372 91.662 6.037 5.934 1.00 0.00 H new ATOM 0 HB2 ALA A 372 90.149 6.230 5.017 1.00 0.00 H new ATOM 0 HB3 ALA A 372 91.366 7.528 5.009 1.00 0.00 H new ATOM 881 N THR A 373 92.163 7.415 8.314 1.00 0.00 N ATOM 882 CA THR A 373 93.174 8.083 9.181 1.00 0.00 C ATOM 883 C THR A 373 94.585 7.839 8.644 1.00 0.00 C ATOM 884 O THR A 373 94.970 6.722 8.376 1.00 0.00 O ATOM 885 CB THR A 373 93.012 7.422 10.550 1.00 0.00 C ATOM 886 OG1 THR A 373 91.758 7.788 11.108 1.00 0.00 O ATOM 887 CG2 THR A 373 94.144 7.869 11.476 1.00 0.00 C ATOM 0 H THR A 373 92.233 6.398 8.270 1.00 0.00 H new ATOM 0 HA THR A 373 93.031 9.163 9.220 1.00 0.00 H new ATOM 0 HB THR A 373 93.052 6.339 10.437 1.00 0.00 H new ATOM 0 HG1 THR A 373 91.653 7.363 11.985 1.00 0.00 H new ATOM 0 HG21 THR A 373 94.025 7.396 12.451 1.00 0.00 H new ATOM 0 HG22 THR A 373 95.102 7.578 11.046 1.00 0.00 H new ATOM 0 HG23 THR A 373 94.113 8.952 11.592 1.00 0.00 H new ATOM 895 N PHE A 374 95.388 8.861 8.587 1.00 0.00 N ATOM 896 CA PHE A 374 96.811 8.669 8.184 1.00 0.00 C ATOM 897 C PHE A 374 97.659 8.376 9.424 1.00 0.00 C ATOM 898 O PHE A 374 97.459 8.956 10.473 1.00 0.00 O ATOM 899 CB PHE A 374 97.246 9.999 7.571 1.00 0.00 C ATOM 900 CG PHE A 374 96.348 10.363 6.413 1.00 0.00 C ATOM 901 CD1 PHE A 374 96.592 9.827 5.142 1.00 0.00 C ATOM 902 CD2 PHE A 374 95.284 11.256 6.605 1.00 0.00 C ATOM 903 CE1 PHE A 374 95.772 10.183 4.063 1.00 0.00 C ATOM 904 CE2 PHE A 374 94.463 11.610 5.526 1.00 0.00 C ATOM 905 CZ PHE A 374 94.708 11.074 4.255 1.00 0.00 C ATOM 0 H PHE A 374 95.123 9.822 8.802 1.00 0.00 H new ATOM 0 HA PHE A 374 96.929 7.840 7.487 1.00 0.00 H new ATOM 0 HB2 PHE A 374 97.212 10.784 8.327 1.00 0.00 H new ATOM 0 HB3 PHE A 374 98.279 9.929 7.231 1.00 0.00 H new ATOM 0 HD1 PHE A 374 97.412 9.140 4.994 1.00 0.00 H new ATOM 0 HD2 PHE A 374 95.097 11.671 7.584 1.00 0.00 H new ATOM 0 HE1 PHE A 374 95.960 9.770 3.083 1.00 0.00 H new ATOM 0 HE2 PHE A 374 93.642 12.296 5.674 1.00 0.00 H new ATOM 0 HZ PHE A 374 94.076 11.348 3.423 1.00 0.00 H new ATOM 915 N VAL A 375 98.655 7.552 9.292 1.00 0.00 N ATOM 916 CA VAL A 375 99.576 7.303 10.437 1.00 0.00 C ATOM 917 C VAL A 375 100.997 7.721 10.054 1.00 0.00 C ATOM 918 O VAL A 375 101.659 7.035 9.303 1.00 0.00 O ATOM 919 CB VAL A 375 99.505 5.796 10.683 1.00 0.00 C ATOM 920 CG1 VAL A 375 100.344 5.439 11.911 1.00 0.00 C ATOM 921 CG2 VAL A 375 98.051 5.387 10.924 1.00 0.00 C ATOM 0 H VAL A 375 98.874 7.037 8.439 1.00 0.00 H new ATOM 0 HA VAL A 375 99.302 7.869 11.327 1.00 0.00 H new ATOM 0 HB VAL A 375 99.892 5.268 9.812 1.00 0.00 H new ATOM 0 HG11 VAL A 375 100.293 4.364 12.086 1.00 0.00 H new ATOM 0 HG12 VAL A 375 101.380 5.730 11.741 1.00 0.00 H new ATOM 0 HG13 VAL A 375 99.957 5.967 12.782 1.00 0.00 H new ATOM 0 HG21 VAL A 375 98.000 4.312 11.099 1.00 0.00 H new ATOM 0 HG22 VAL A 375 97.664 5.916 11.795 1.00 0.00 H new ATOM 0 HG23 VAL A 375 97.452 5.641 10.050 1.00 0.00 H new ATOM 931 N PRO A 376 101.383 8.878 10.519 1.00 0.00 N ATOM 932 CA PRO A 376 102.700 9.449 10.146 1.00 0.00 C ATOM 933 C PRO A 376 103.824 8.464 10.472 1.00 0.00 C ATOM 934 O PRO A 376 103.717 7.662 11.378 1.00 0.00 O ATOM 935 CB PRO A 376 102.822 10.717 10.998 1.00 0.00 C ATOM 936 CG PRO A 376 101.700 10.659 11.991 1.00 0.00 C ATOM 937 CD PRO A 376 100.641 9.752 11.427 1.00 0.00 C ATOM 0 HA PRO A 376 102.777 9.660 9.079 1.00 0.00 H new ATOM 0 HB2 PRO A 376 103.787 10.756 11.502 1.00 0.00 H new ATOM 0 HB3 PRO A 376 102.749 11.611 10.379 1.00 0.00 H new ATOM 0 HG2 PRO A 376 102.056 10.282 12.950 1.00 0.00 H new ATOM 0 HG3 PRO A 376 101.295 11.655 12.170 1.00 0.00 H new ATOM 0 HD2 PRO A 376 100.141 9.183 12.211 1.00 0.00 H new ATOM 0 HD3 PRO A 376 99.870 10.315 10.901 1.00 0.00 H new ATOM 945 N PHE A 377 104.902 8.519 9.739 1.00 0.00 N ATOM 946 CA PHE A 377 106.034 7.587 10.006 1.00 0.00 C ATOM 947 C PHE A 377 106.628 7.865 11.386 1.00 0.00 C ATOM 948 O PHE A 377 106.973 8.983 11.712 1.00 0.00 O ATOM 949 CB PHE A 377 107.062 7.889 8.913 1.00 0.00 C ATOM 950 CG PHE A 377 108.248 6.963 9.059 1.00 0.00 C ATOM 951 CD1 PHE A 377 109.143 7.126 10.128 1.00 0.00 C ATOM 952 CD2 PHE A 377 108.459 5.946 8.118 1.00 0.00 C ATOM 953 CE1 PHE A 377 110.247 6.271 10.254 1.00 0.00 C ATOM 954 CE2 PHE A 377 109.563 5.091 8.246 1.00 0.00 C ATOM 955 CZ PHE A 377 110.457 5.254 9.313 1.00 0.00 C ATOM 0 H PHE A 377 105.048 9.169 8.967 1.00 0.00 H new ATOM 0 HA PHE A 377 105.721 6.543 9.996 1.00 0.00 H new ATOM 0 HB2 PHE A 377 106.609 7.763 7.930 1.00 0.00 H new ATOM 0 HB3 PHE A 377 107.388 8.927 8.983 1.00 0.00 H new ATOM 0 HD1 PHE A 377 108.981 7.910 10.853 1.00 0.00 H new ATOM 0 HD2 PHE A 377 107.771 5.821 7.295 1.00 0.00 H new ATOM 0 HE1 PHE A 377 110.936 6.396 11.076 1.00 0.00 H new ATOM 0 HE2 PHE A 377 109.725 4.306 7.522 1.00 0.00 H new ATOM 0 HZ PHE A 377 111.308 4.596 9.410 1.00 0.00 H new ATOM 965 N THR A 378 106.826 6.840 12.164 1.00 0.00 N ATOM 966 CA THR A 378 107.485 7.027 13.483 1.00 0.00 C ATOM 967 C THR A 378 108.761 6.192 13.544 1.00 0.00 C ATOM 968 O THR A 378 108.872 5.164 12.900 1.00 0.00 O ATOM 969 CB THR A 378 106.470 6.530 14.512 1.00 0.00 C ATOM 970 OG1 THR A 378 106.400 5.112 14.458 1.00 0.00 O ATOM 971 CG2 THR A 378 105.095 7.124 14.205 1.00 0.00 C ATOM 0 H THR A 378 106.560 5.881 11.943 1.00 0.00 H new ATOM 0 HA THR A 378 107.767 8.064 13.664 1.00 0.00 H new ATOM 0 HB THR A 378 106.781 6.841 15.509 1.00 0.00 H new ATOM 0 HG1 THR A 378 105.751 4.791 15.118 1.00 0.00 H new ATOM 0 HG21 THR A 378 104.373 6.768 14.940 1.00 0.00 H new ATOM 0 HG22 THR A 378 105.151 8.212 14.248 1.00 0.00 H new ATOM 0 HG23 THR A 378 104.780 6.816 13.208 1.00 0.00 H new ATOM 979 N ALA A 379 109.715 6.612 14.327 1.00 0.00 N ATOM 980 CA ALA A 379 110.975 5.831 14.452 1.00 0.00 C ATOM 981 C ALA A 379 110.751 4.624 15.366 1.00 0.00 C ATOM 982 O ALA A 379 111.615 3.784 15.523 1.00 0.00 O ATOM 983 CB ALA A 379 111.983 6.798 15.073 1.00 0.00 C ATOM 0 H ALA A 379 109.676 7.464 14.886 1.00 0.00 H new ATOM 0 HA ALA A 379 111.323 5.446 13.493 1.00 0.00 H new ATOM 0 HB1 ALA A 379 112.941 6.294 15.198 1.00 0.00 H new ATOM 0 HB2 ALA A 379 112.109 7.661 14.420 1.00 0.00 H new ATOM 0 HB3 ALA A 379 111.618 7.129 16.045 1.00 0.00 H new ATOM 989 N GLN A 380 109.600 4.536 15.976 1.00 0.00 N ATOM 990 CA GLN A 380 109.324 3.388 16.885 1.00 0.00 C ATOM 991 C GLN A 380 109.498 2.072 16.127 1.00 0.00 C ATOM 992 O GLN A 380 109.993 1.098 16.659 1.00 0.00 O ATOM 993 CB GLN A 380 107.870 3.568 17.322 1.00 0.00 C ATOM 994 CG GLN A 380 107.735 4.860 18.129 1.00 0.00 C ATOM 995 CD GLN A 380 106.305 4.987 18.658 1.00 0.00 C ATOM 996 OE1 GLN A 380 105.946 4.352 19.629 1.00 0.00 O ATOM 997 NE2 GLN A 380 105.468 5.786 18.054 1.00 0.00 N ATOM 0 H GLN A 380 108.839 5.209 15.884 1.00 0.00 H new ATOM 0 HA GLN A 380 110.002 3.360 17.738 1.00 0.00 H new ATOM 0 HB2 GLN A 380 107.219 3.603 16.449 1.00 0.00 H new ATOM 0 HB3 GLN A 380 107.552 2.716 17.923 1.00 0.00 H new ATOM 0 HG2 GLN A 380 108.442 4.858 18.959 1.00 0.00 H new ATOM 0 HG3 GLN A 380 107.980 5.719 17.504 1.00 0.00 H new ATOM 0 HE21 GLN A 380 105.770 6.319 17.239 1.00 0.00 H new ATOM 0 HE22 GLN A 380 104.512 5.877 18.398 1.00 0.00 H new ATOM 1006 N SER A 381 109.189 2.069 14.861 1.00 0.00 N ATOM 1007 CA SER A 381 109.442 0.852 14.039 1.00 0.00 C ATOM 1008 C SER A 381 109.994 1.242 12.665 1.00 0.00 C ATOM 1009 O SER A 381 110.091 0.425 11.772 1.00 0.00 O ATOM 1010 CB SER A 381 108.081 0.171 13.903 1.00 0.00 C ATOM 1011 OG SER A 381 107.088 1.154 13.644 1.00 0.00 O ATOM 0 H SER A 381 108.773 2.854 14.360 1.00 0.00 H new ATOM 0 HA SER A 381 110.179 0.193 14.497 1.00 0.00 H new ATOM 0 HB2 SER A 381 108.106 -0.559 13.094 1.00 0.00 H new ATOM 0 HB3 SER A 381 107.841 -0.373 14.816 1.00 0.00 H new ATOM 0 HG SER A 381 106.271 0.717 13.323 1.00 0.00 H new ATOM 1017 N ARG A 382 110.342 2.488 12.483 1.00 0.00 N ATOM 1018 CA ARG A 382 110.870 2.931 11.164 1.00 0.00 C ATOM 1019 C ARG A 382 109.844 2.625 10.078 1.00 0.00 C ATOM 1020 O ARG A 382 110.141 1.992 9.084 1.00 0.00 O ATOM 1021 CB ARG A 382 112.149 2.120 10.948 1.00 0.00 C ATOM 1022 CG ARG A 382 113.147 2.432 12.064 1.00 0.00 C ATOM 1023 CD ARG A 382 114.461 1.694 11.796 1.00 0.00 C ATOM 1024 NE ARG A 382 115.255 1.860 13.045 1.00 0.00 N ATOM 1025 CZ ARG A 382 114.986 1.132 14.097 1.00 0.00 C ATOM 1026 NH1 ARG A 382 114.019 0.255 14.062 1.00 0.00 N ATOM 1027 NH2 ARG A 382 115.687 1.282 15.188 1.00 0.00 N ATOM 0 H ARG A 382 110.283 3.218 13.193 1.00 0.00 H new ATOM 0 HA ARG A 382 111.069 4.002 11.130 1.00 0.00 H new ATOM 0 HB2 ARG A 382 111.919 1.055 10.939 1.00 0.00 H new ATOM 0 HB3 ARG A 382 112.585 2.360 9.978 1.00 0.00 H new ATOM 0 HG2 ARG A 382 113.325 3.506 12.117 1.00 0.00 H new ATOM 0 HG3 ARG A 382 112.737 2.129 13.028 1.00 0.00 H new ATOM 0 HD2 ARG A 382 114.285 0.641 11.577 1.00 0.00 H new ATOM 0 HD3 ARG A 382 114.983 2.116 10.937 1.00 0.00 H new ATOM 0 HE ARG A 382 116.011 2.544 13.080 1.00 0.00 H new ATOM 0 HH11 ARG A 382 113.469 0.135 13.211 1.00 0.00 H new ATOM 0 HH12 ARG A 382 113.813 -0.310 14.886 1.00 0.00 H new ATOM 0 HH21 ARG A 382 116.443 1.966 15.218 1.00 0.00 H new ATOM 0 HH22 ARG A 382 115.479 0.715 16.010 1.00 0.00 H new ATOM 1041 N MET A 383 108.626 3.037 10.284 1.00 0.00 N ATOM 1042 CA MET A 383 107.562 2.729 9.280 1.00 0.00 C ATOM 1043 C MET A 383 106.375 3.684 9.421 1.00 0.00 C ATOM 1044 O MET A 383 106.257 4.425 10.375 1.00 0.00 O ATOM 1045 CB MET A 383 107.126 1.287 9.565 1.00 0.00 C ATOM 1046 CG MET A 383 107.067 1.044 11.074 1.00 0.00 C ATOM 1047 SD MET A 383 105.843 -0.242 11.429 1.00 0.00 S ATOM 1048 CE MET A 383 106.624 -1.567 10.478 1.00 0.00 C ATOM 0 H MET A 383 108.319 3.570 11.097 1.00 0.00 H new ATOM 0 HA MET A 383 107.935 2.847 8.263 1.00 0.00 H new ATOM 0 HB2 MET A 383 106.149 1.100 9.120 1.00 0.00 H new ATOM 0 HB3 MET A 383 107.825 0.590 9.104 1.00 0.00 H new ATOM 0 HG2 MET A 383 108.047 0.741 11.443 1.00 0.00 H new ATOM 0 HG3 MET A 383 106.803 1.966 11.592 1.00 0.00 H new ATOM 0 HE1 MET A 383 105.869 -2.295 10.181 1.00 0.00 H new ATOM 0 HE2 MET A 383 107.094 -1.148 9.588 1.00 0.00 H new ATOM 0 HE3 MET A 383 107.381 -2.057 11.091 1.00 0.00 H new ATOM 1058 N SER A 384 105.506 3.665 8.450 1.00 0.00 N ATOM 1059 CA SER A 384 104.311 4.561 8.462 1.00 0.00 C ATOM 1060 C SER A 384 103.205 3.918 7.622 1.00 0.00 C ATOM 1061 O SER A 384 103.455 3.003 6.874 1.00 0.00 O ATOM 1062 CB SER A 384 104.784 5.861 7.814 1.00 0.00 C ATOM 1063 OG SER A 384 104.757 5.717 6.400 1.00 0.00 O ATOM 0 H SER A 384 105.573 3.057 7.634 1.00 0.00 H new ATOM 0 HA SER A 384 103.916 4.733 9.463 1.00 0.00 H new ATOM 0 HB2 SER A 384 104.142 6.688 8.119 1.00 0.00 H new ATOM 0 HB3 SER A 384 105.794 6.101 8.148 1.00 0.00 H new ATOM 0 HG SER A 384 104.427 6.545 5.993 1.00 0.00 H new ATOM 1069 N GLY A 385 101.988 4.373 7.730 1.00 0.00 N ATOM 1070 CA GLY A 385 100.906 3.748 6.911 1.00 0.00 C ATOM 1071 C GLY A 385 99.569 4.437 7.175 1.00 0.00 C ATOM 1072 O GLY A 385 99.510 5.537 7.675 1.00 0.00 O ATOM 0 H GLY A 385 101.696 5.138 8.339 1.00 0.00 H new ATOM 0 HA2 GLY A 385 101.156 3.820 5.852 1.00 0.00 H new ATOM 0 HA3 GLY A 385 100.828 2.687 7.149 1.00 0.00 H new ATOM 1076 N ILE A 386 98.502 3.820 6.753 1.00 0.00 N ATOM 1077 CA ILE A 386 97.160 4.456 6.878 1.00 0.00 C ATOM 1078 C ILE A 386 96.119 3.417 7.319 1.00 0.00 C ATOM 1079 O ILE A 386 96.216 2.251 6.991 1.00 0.00 O ATOM 1080 CB ILE A 386 96.853 4.963 5.475 1.00 0.00 C ATOM 1081 CG1 ILE A 386 95.499 5.684 5.484 1.00 0.00 C ATOM 1082 CG2 ILE A 386 96.822 3.779 4.499 1.00 0.00 C ATOM 1083 CD1 ILE A 386 95.098 6.049 4.053 1.00 0.00 C ATOM 0 H ILE A 386 98.501 2.895 6.323 1.00 0.00 H new ATOM 0 HA ILE A 386 97.138 5.253 7.621 1.00 0.00 H new ATOM 0 HB ILE A 386 97.626 5.662 5.154 1.00 0.00 H new ATOM 0 HG12 ILE A 386 94.739 5.045 5.933 1.00 0.00 H new ATOM 0 HG13 ILE A 386 95.560 6.584 6.096 1.00 0.00 H new ATOM 0 HG21 ILE A 386 96.602 4.141 3.495 1.00 0.00 H new ATOM 0 HG22 ILE A 386 97.791 3.280 4.501 1.00 0.00 H new ATOM 0 HG23 ILE A 386 96.050 3.074 4.807 1.00 0.00 H new ATOM 0 HD11 ILE A 386 94.136 6.561 4.064 1.00 0.00 H new ATOM 0 HD12 ILE A 386 95.853 6.705 3.620 1.00 0.00 H new ATOM 0 HD13 ILE A 386 95.019 5.141 3.454 1.00 0.00 H new ATOM 1095 N ASN A 387 95.091 3.841 8.003 1.00 0.00 N ATOM 1096 CA ASN A 387 94.015 2.887 8.395 1.00 0.00 C ATOM 1097 C ASN A 387 92.656 3.431 7.953 1.00 0.00 C ATOM 1098 O ASN A 387 92.294 4.539 8.281 1.00 0.00 O ATOM 1099 CB ASN A 387 94.079 2.821 9.921 1.00 0.00 C ATOM 1100 CG ASN A 387 95.521 2.587 10.366 1.00 0.00 C ATOM 1101 OD1 ASN A 387 96.018 3.324 11.319 1.00 0.00 O flip ATOM 1102 ND2 ASN A 387 96.202 1.729 9.840 1.00 0.00 N flip ATOM 0 H ASN A 387 94.950 4.805 8.307 1.00 0.00 H new ATOM 0 HA ASN A 387 94.144 1.907 7.936 1.00 0.00 H new ATOM 0 HB2 ASN A 387 93.702 3.749 10.351 1.00 0.00 H new ATOM 0 HB3 ASN A 387 93.440 2.017 10.287 1.00 0.00 H new ATOM 0 HD21 ASN A 387 95.811 1.153 9.094 1.00 0.00 H new ATOM 0 HD22 ASN A 387 97.165 1.584 10.144 1.00 0.00 H new ATOM 1109 N ILE A 388 91.844 2.613 7.360 1.00 0.00 N ATOM 1110 CA ILE A 388 90.448 3.031 7.075 1.00 0.00 C ATOM 1111 C ILE A 388 89.512 1.858 7.331 1.00 0.00 C ATOM 1112 O ILE A 388 89.873 0.724 7.115 1.00 0.00 O ATOM 1113 CB ILE A 388 90.409 3.432 5.598 1.00 0.00 C ATOM 1114 CG1 ILE A 388 88.960 3.436 5.098 1.00 0.00 C ATOM 1115 CG2 ILE A 388 91.202 2.429 4.778 1.00 0.00 C ATOM 1116 CD1 ILE A 388 88.894 4.169 3.761 1.00 0.00 C ATOM 0 H ILE A 388 92.085 1.669 7.058 1.00 0.00 H new ATOM 0 HA ILE A 388 90.133 3.860 7.709 1.00 0.00 H new ATOM 0 HB ILE A 388 90.840 4.428 5.491 1.00 0.00 H new ATOM 0 HG12 ILE A 388 88.599 2.414 4.984 1.00 0.00 H new ATOM 0 HG13 ILE A 388 88.312 3.924 5.826 1.00 0.00 H new ATOM 0 HG21 ILE A 388 91.174 2.715 3.727 1.00 0.00 H new ATOM 0 HG22 ILE A 388 92.236 2.414 5.122 1.00 0.00 H new ATOM 0 HG23 ILE A 388 90.766 1.437 4.896 1.00 0.00 H new ATOM 0 HD11 ILE A 388 87.866 4.175 3.400 1.00 0.00 H new ATOM 0 HD12 ILE A 388 89.239 5.195 3.891 1.00 0.00 H new ATOM 0 HD13 ILE A 388 89.530 3.661 3.036 1.00 0.00 H new ATOM 1128 N ASP A 389 88.278 2.164 7.616 1.00 0.00 N ATOM 1129 CA ASP A 389 87.197 1.133 7.696 1.00 0.00 C ATOM 1130 C ASP A 389 87.541 -0.139 6.920 1.00 0.00 C ATOM 1131 O ASP A 389 87.445 -1.238 7.429 1.00 0.00 O ATOM 1132 CB ASP A 389 86.041 1.824 6.998 1.00 0.00 C ATOM 1133 CG ASP A 389 85.460 2.910 7.907 1.00 0.00 C ATOM 1134 OD1 ASP A 389 85.863 2.969 9.057 1.00 0.00 O ATOM 1135 OD2 ASP A 389 84.623 3.662 7.438 1.00 0.00 O ATOM 0 H ASP A 389 87.961 3.115 7.803 1.00 0.00 H new ATOM 0 HA ASP A 389 87.010 0.818 8.723 1.00 0.00 H new ATOM 0 HB2 ASP A 389 86.381 2.265 6.061 1.00 0.00 H new ATOM 0 HB3 ASP A 389 85.269 1.097 6.746 1.00 0.00 H new ATOM 1140 N ASN A 390 87.688 0.002 5.637 1.00 0.00 N ATOM 1141 CA ASN A 390 87.742 -1.198 4.753 1.00 0.00 C ATOM 1142 C ASN A 390 89.185 -1.628 4.459 1.00 0.00 C ATOM 1143 O ASN A 390 89.414 -2.650 3.844 1.00 0.00 O ATOM 1144 CB ASN A 390 87.056 -0.748 3.464 1.00 0.00 C ATOM 1145 CG ASN A 390 86.732 -1.969 2.602 1.00 0.00 C ATOM 1146 OD1 ASN A 390 87.014 -3.088 2.981 1.00 0.00 O ATOM 1147 ND2 ASN A 390 86.148 -1.800 1.447 1.00 0.00 N ATOM 0 H ASN A 390 87.774 0.898 5.157 1.00 0.00 H new ATOM 0 HA ASN A 390 87.263 -2.059 5.219 1.00 0.00 H new ATOM 0 HB2 ASN A 390 86.142 -0.203 3.698 1.00 0.00 H new ATOM 0 HB3 ASN A 390 87.704 -0.064 2.915 1.00 0.00 H new ATOM 0 HD21 ASN A 390 85.929 -2.607 0.863 1.00 0.00 H new ATOM 0 HD22 ASN A 390 85.911 -0.861 1.128 1.00 0.00 H new ATOM 1154 N ARG A 391 90.159 -0.856 4.856 1.00 0.00 N ATOM 1155 CA ARG A 391 91.572 -1.241 4.546 1.00 0.00 C ATOM 1156 C ARG A 391 92.497 -0.875 5.711 1.00 0.00 C ATOM 1157 O ARG A 391 92.417 0.200 6.257 1.00 0.00 O ATOM 1158 CB ARG A 391 91.953 -0.434 3.297 1.00 0.00 C ATOM 1159 CG ARG A 391 91.126 -0.891 2.092 1.00 0.00 C ATOM 1160 CD ARG A 391 91.121 0.214 1.029 1.00 0.00 C ATOM 1161 NE ARG A 391 92.514 0.255 0.494 1.00 0.00 N ATOM 1162 CZ ARG A 391 92.746 0.729 -0.703 1.00 0.00 C ATOM 1163 NH1 ARG A 391 91.769 1.205 -1.427 1.00 0.00 N ATOM 1164 NH2 ARG A 391 93.963 0.737 -1.173 1.00 0.00 N ATOM 0 H ARG A 391 90.044 0.014 5.375 1.00 0.00 H new ATOM 0 HA ARG A 391 91.669 -2.315 4.384 1.00 0.00 H new ATOM 0 HB2 ARG A 391 91.787 0.628 3.478 1.00 0.00 H new ATOM 0 HB3 ARG A 391 93.015 -0.559 3.086 1.00 0.00 H new ATOM 0 HG2 ARG A 391 91.544 -1.808 1.677 1.00 0.00 H new ATOM 0 HG3 ARG A 391 90.106 -1.117 2.402 1.00 0.00 H new ATOM 0 HD2 ARG A 391 90.403 -0.004 0.239 1.00 0.00 H new ATOM 0 HD3 ARG A 391 90.838 1.174 1.461 1.00 0.00 H new ATOM 0 HE ARG A 391 93.288 -0.088 1.064 1.00 0.00 H new ATOM 0 HH11 ARG A 391 90.817 1.209 -1.060 1.00 0.00 H new ATOM 0 HH12 ARG A 391 91.958 1.573 -2.359 1.00 0.00 H new ATOM 0 HH21 ARG A 391 94.730 0.374 -0.607 1.00 0.00 H new ATOM 0 HH22 ARG A 391 94.147 1.106 -2.106 1.00 0.00 H new ATOM 1178 N MET A 392 93.493 -1.675 5.956 1.00 0.00 N ATOM 1179 CA MET A 392 94.556 -1.268 6.923 1.00 0.00 C ATOM 1180 C MET A 392 95.924 -1.599 6.326 1.00 0.00 C ATOM 1181 O MET A 392 96.295 -2.747 6.216 1.00 0.00 O ATOM 1182 CB MET A 392 94.300 -2.098 8.183 1.00 0.00 C ATOM 1183 CG MET A 392 93.064 -1.561 8.904 1.00 0.00 C ATOM 1184 SD MET A 392 92.841 -2.452 10.463 1.00 0.00 S ATOM 1185 CE MET A 392 92.664 -4.108 9.754 1.00 0.00 C ATOM 0 H MET A 392 93.621 -2.593 5.531 1.00 0.00 H new ATOM 0 HA MET A 392 94.540 -0.201 7.145 1.00 0.00 H new ATOM 0 HB2 MET A 392 94.153 -3.145 7.918 1.00 0.00 H new ATOM 0 HB3 MET A 392 95.167 -2.054 8.843 1.00 0.00 H new ATOM 0 HG2 MET A 392 93.176 -0.494 9.095 1.00 0.00 H new ATOM 0 HG3 MET A 392 92.182 -1.681 8.275 1.00 0.00 H new ATOM 0 HE1 MET A 392 92.050 -4.722 10.413 1.00 0.00 H new ATOM 0 HE2 MET A 392 92.188 -4.036 8.776 1.00 0.00 H new ATOM 0 HE3 MET A 392 93.648 -4.564 9.646 1.00 0.00 H new ATOM 1195 N ILE A 393 96.602 -0.619 5.801 1.00 0.00 N ATOM 1196 CA ILE A 393 97.856 -0.908 5.049 1.00 0.00 C ATOM 1197 C ILE A 393 99.020 -0.125 5.648 1.00 0.00 C ATOM 1198 O ILE A 393 98.868 1.005 6.060 1.00 0.00 O ATOM 1199 CB ILE A 393 97.567 -0.450 3.623 1.00 0.00 C ATOM 1200 CG1 ILE A 393 96.446 -1.324 3.049 1.00 0.00 C ATOM 1201 CG2 ILE A 393 98.832 -0.586 2.773 1.00 0.00 C ATOM 1202 CD1 ILE A 393 96.391 -1.172 1.530 1.00 0.00 C ATOM 0 H ILE A 393 96.345 0.366 5.859 1.00 0.00 H new ATOM 0 HA ILE A 393 98.136 -1.961 5.088 1.00 0.00 H new ATOM 0 HB ILE A 393 97.257 0.595 3.618 1.00 0.00 H new ATOM 0 HG12 ILE A 393 96.616 -2.368 3.312 1.00 0.00 H new ATOM 0 HG13 ILE A 393 95.490 -1.037 3.486 1.00 0.00 H new ATOM 0 HG21 ILE A 393 98.623 -0.258 1.755 1.00 0.00 H new ATOM 0 HG22 ILE A 393 99.624 0.031 3.198 1.00 0.00 H new ATOM 0 HG23 ILE A 393 99.152 -1.628 2.760 1.00 0.00 H new ATOM 0 HD11 ILE A 393 95.592 -1.796 1.131 1.00 0.00 H new ATOM 0 HD12 ILE A 393 96.199 -0.130 1.275 1.00 0.00 H new ATOM 0 HD13 ILE A 393 97.343 -1.481 1.099 1.00 0.00 H new ATOM 1214 N ARG A 394 100.195 -0.682 5.632 1.00 0.00 N ATOM 1215 CA ARG A 394 101.371 0.083 6.131 1.00 0.00 C ATOM 1216 C ARG A 394 102.565 -0.079 5.192 1.00 0.00 C ATOM 1217 O ARG A 394 102.685 -1.057 4.489 1.00 0.00 O ATOM 1218 CB ARG A 394 101.677 -0.502 7.501 1.00 0.00 C ATOM 1219 CG ARG A 394 100.482 -0.269 8.420 1.00 0.00 C ATOM 1220 CD ARG A 394 100.937 -0.422 9.864 1.00 0.00 C ATOM 1221 NE ARG A 394 99.773 -1.017 10.579 1.00 0.00 N ATOM 1222 CZ ARG A 394 99.811 -1.179 11.875 1.00 0.00 C ATOM 1223 NH1 ARG A 394 100.869 -0.824 12.553 1.00 0.00 N ATOM 1224 NH2 ARG A 394 98.786 -1.699 12.495 1.00 0.00 N ATOM 0 H ARG A 394 100.393 -1.625 5.299 1.00 0.00 H new ATOM 0 HA ARG A 394 101.166 1.152 6.183 1.00 0.00 H new ATOM 0 HB2 ARG A 394 101.885 -1.569 7.417 1.00 0.00 H new ATOM 0 HB3 ARG A 394 102.569 -0.036 7.919 1.00 0.00 H new ATOM 0 HG2 ARG A 394 100.070 0.727 8.258 1.00 0.00 H new ATOM 0 HG3 ARG A 394 99.689 -0.983 8.196 1.00 0.00 H new ATOM 0 HD2 ARG A 394 101.814 -1.066 9.935 1.00 0.00 H new ATOM 0 HD3 ARG A 394 101.213 0.541 10.294 1.00 0.00 H new ATOM 0 HE ARG A 394 98.944 -1.299 10.055 1.00 0.00 H new ATOM 0 HH11 ARG A 394 101.671 -0.418 12.071 1.00 0.00 H new ATOM 0 HH12 ARG A 394 100.893 -0.953 13.565 1.00 0.00 H new ATOM 0 HH21 ARG A 394 97.959 -1.978 11.968 1.00 0.00 H new ATOM 0 HH22 ARG A 394 98.813 -1.827 13.507 1.00 0.00 H new ATOM 1238 N LYS A 395 103.505 0.819 5.281 1.00 0.00 N ATOM 1239 CA LYS A 395 104.769 0.673 4.510 1.00 0.00 C ATOM 1240 C LYS A 395 105.953 0.953 5.434 1.00 0.00 C ATOM 1241 O LYS A 395 105.932 1.875 6.219 1.00 0.00 O ATOM 1242 CB LYS A 395 104.693 1.731 3.407 1.00 0.00 C ATOM 1243 CG LYS A 395 104.591 3.124 4.039 1.00 0.00 C ATOM 1244 CD LYS A 395 105.776 3.983 3.587 1.00 0.00 C ATOM 1245 CE LYS A 395 106.451 4.610 4.811 1.00 0.00 C ATOM 1246 NZ LYS A 395 107.911 4.424 4.581 1.00 0.00 N ATOM 0 H LYS A 395 103.450 1.656 5.861 1.00 0.00 H new ATOM 0 HA LYS A 395 104.897 -0.327 4.096 1.00 0.00 H new ATOM 0 HB2 LYS A 395 105.576 1.673 2.771 1.00 0.00 H new ATOM 0 HB3 LYS A 395 103.829 1.545 2.770 1.00 0.00 H new ATOM 0 HG2 LYS A 395 103.654 3.598 3.748 1.00 0.00 H new ATOM 0 HG3 LYS A 395 104.583 3.041 5.126 1.00 0.00 H new ATOM 0 HD2 LYS A 395 106.492 3.373 3.037 1.00 0.00 H new ATOM 0 HD3 LYS A 395 105.434 4.764 2.907 1.00 0.00 H new ATOM 0 HE2 LYS A 395 106.197 5.666 4.905 1.00 0.00 H new ATOM 0 HE3 LYS A 395 106.131 4.122 5.732 1.00 0.00 H new ATOM 0 HZ1 LYS A 395 108.442 4.828 5.378 1.00 0.00 H new ATOM 0 HZ2 LYS A 395 108.124 3.409 4.503 1.00 0.00 H new ATOM 0 HZ3 LYS A 395 108.188 4.905 3.701 1.00 0.00 H new ATOM 1260 N GLY A 396 106.931 0.102 5.438 1.00 0.00 N ATOM 1261 CA GLY A 396 108.039 0.270 6.416 1.00 0.00 C ATOM 1262 C GLY A 396 109.284 -0.433 5.898 1.00 0.00 C ATOM 1263 O GLY A 396 109.213 -1.247 5.002 1.00 0.00 O ATOM 0 H GLY A 396 107.015 -0.699 4.812 1.00 0.00 H new ATOM 0 HA2 GLY A 396 108.244 1.329 6.571 1.00 0.00 H new ATOM 0 HA3 GLY A 396 107.751 -0.143 7.383 1.00 0.00 H new ATOM 1267 N SER A 397 110.382 -0.282 6.579 1.00 0.00 N ATOM 1268 CA SER A 397 111.552 -1.126 6.238 1.00 0.00 C ATOM 1269 C SER A 397 111.138 -2.593 6.347 1.00 0.00 C ATOM 1270 O SER A 397 110.256 -2.940 7.106 1.00 0.00 O ATOM 1271 CB SER A 397 112.621 -0.780 7.273 1.00 0.00 C ATOM 1272 OG SER A 397 112.890 0.615 7.221 1.00 0.00 O ATOM 0 H SER A 397 110.518 0.378 7.344 1.00 0.00 H new ATOM 0 HA SER A 397 111.924 -0.957 5.228 1.00 0.00 H new ATOM 0 HB2 SER A 397 112.282 -1.060 8.270 1.00 0.00 H new ATOM 0 HB3 SER A 397 113.532 -1.345 7.075 1.00 0.00 H new ATOM 0 HG SER A 397 113.574 0.841 7.885 1.00 0.00 H new ATOM 1278 N VAL A 398 111.736 -3.450 5.575 1.00 0.00 N ATOM 1279 CA VAL A 398 111.337 -4.879 5.622 1.00 0.00 C ATOM 1280 C VAL A 398 111.426 -5.397 7.051 1.00 0.00 C ATOM 1281 O VAL A 398 110.598 -6.162 7.494 1.00 0.00 O ATOM 1282 CB VAL A 398 112.335 -5.594 4.717 1.00 0.00 C ATOM 1283 CG1 VAL A 398 112.321 -7.094 5.020 1.00 0.00 C ATOM 1284 CG2 VAL A 398 111.939 -5.358 3.260 1.00 0.00 C ATOM 0 H VAL A 398 112.481 -3.225 4.916 1.00 0.00 H new ATOM 0 HA VAL A 398 110.310 -5.040 5.294 1.00 0.00 H new ATOM 0 HB VAL A 398 113.338 -5.206 4.893 1.00 0.00 H new ATOM 0 HG11 VAL A 398 113.035 -7.603 4.372 1.00 0.00 H new ATOM 0 HG12 VAL A 398 112.596 -7.257 6.062 1.00 0.00 H new ATOM 0 HG13 VAL A 398 111.322 -7.492 4.842 1.00 0.00 H new ATOM 0 HG21 VAL A 398 112.646 -5.865 2.604 1.00 0.00 H new ATOM 0 HG22 VAL A 398 110.937 -5.751 3.087 1.00 0.00 H new ATOM 0 HG23 VAL A 398 111.950 -4.289 3.048 1.00 0.00 H new ATOM 1294 N ASP A 399 112.400 -4.960 7.786 1.00 0.00 N ATOM 1295 CA ASP A 399 112.506 -5.409 9.200 1.00 0.00 C ATOM 1296 C ASP A 399 111.293 -4.925 10.005 1.00 0.00 C ATOM 1297 O ASP A 399 110.696 -5.674 10.751 1.00 0.00 O ATOM 1298 CB ASP A 399 113.793 -4.771 9.714 1.00 0.00 C ATOM 1299 CG ASP A 399 114.995 -5.420 9.027 1.00 0.00 C ATOM 1300 OD1 ASP A 399 114.803 -6.434 8.374 1.00 0.00 O ATOM 1301 OD2 ASP A 399 116.087 -4.895 9.164 1.00 0.00 O ATOM 0 H ASP A 399 113.126 -4.315 7.475 1.00 0.00 H new ATOM 0 HA ASP A 399 112.525 -6.495 9.293 1.00 0.00 H new ATOM 0 HB2 ASP A 399 113.784 -3.699 9.517 1.00 0.00 H new ATOM 0 HB3 ASP A 399 113.867 -4.896 10.794 1.00 0.00 H new ATOM 1306 N ALA A 400 110.898 -3.691 9.834 1.00 0.00 N ATOM 1307 CA ALA A 400 109.702 -3.185 10.575 1.00 0.00 C ATOM 1308 C ALA A 400 108.433 -3.862 10.070 1.00 0.00 C ATOM 1309 O ALA A 400 107.623 -4.333 10.839 1.00 0.00 O ATOM 1310 CB ALA A 400 109.652 -1.681 10.285 1.00 0.00 C ATOM 0 H ALA A 400 111.348 -3.014 9.218 1.00 0.00 H new ATOM 0 HA ALA A 400 109.770 -3.394 11.643 1.00 0.00 H new ATOM 0 HB1 ALA A 400 108.797 -1.240 10.797 1.00 0.00 H new ATOM 0 HB2 ALA A 400 110.570 -1.211 10.640 1.00 0.00 H new ATOM 0 HB3 ALA A 400 109.554 -1.521 9.211 1.00 0.00 H new ATOM 1316 N ILE A 401 108.217 -3.855 8.792 1.00 0.00 N ATOM 1317 CA ILE A 401 106.954 -4.429 8.260 1.00 0.00 C ATOM 1318 C ILE A 401 106.885 -5.929 8.533 1.00 0.00 C ATOM 1319 O ILE A 401 105.868 -6.451 8.929 1.00 0.00 O ATOM 1320 CB ILE A 401 107.004 -4.168 6.765 1.00 0.00 C ATOM 1321 CG1 ILE A 401 107.058 -2.660 6.514 1.00 0.00 C ATOM 1322 CG2 ILE A 401 105.752 -4.759 6.129 1.00 0.00 C ATOM 1323 CD1 ILE A 401 105.929 -1.971 7.283 1.00 0.00 C ATOM 0 H ILE A 401 108.856 -3.479 8.092 1.00 0.00 H new ATOM 0 HA ILE A 401 106.076 -3.984 8.729 1.00 0.00 H new ATOM 0 HB ILE A 401 107.890 -4.629 6.329 1.00 0.00 H new ATOM 0 HG12 ILE A 401 108.022 -2.263 6.831 1.00 0.00 H new ATOM 0 HG13 ILE A 401 106.963 -2.455 5.448 1.00 0.00 H new ATOM 0 HG21 ILE A 401 105.771 -4.581 5.054 1.00 0.00 H new ATOM 0 HG22 ILE A 401 105.720 -5.832 6.318 1.00 0.00 H new ATOM 0 HG23 ILE A 401 104.868 -4.288 6.559 1.00 0.00 H new ATOM 0 HD11 ILE A 401 105.969 -0.897 7.103 1.00 0.00 H new ATOM 0 HD12 ILE A 401 104.968 -2.360 6.945 1.00 0.00 H new ATOM 0 HD13 ILE A 401 106.044 -2.165 8.349 1.00 0.00 H new ATOM 1335 N ARG A 402 107.965 -6.622 8.338 1.00 0.00 N ATOM 1336 CA ARG A 402 107.973 -8.085 8.600 1.00 0.00 C ATOM 1337 C ARG A 402 107.616 -8.365 10.055 1.00 0.00 C ATOM 1338 O ARG A 402 106.755 -9.172 10.347 1.00 0.00 O ATOM 1339 CB ARG A 402 109.406 -8.517 8.296 1.00 0.00 C ATOM 1340 CG ARG A 402 109.674 -9.891 8.905 1.00 0.00 C ATOM 1341 CD ARG A 402 110.721 -10.616 8.062 1.00 0.00 C ATOM 1342 NE ARG A 402 112.028 -10.050 8.502 1.00 0.00 N ATOM 1343 CZ ARG A 402 113.147 -10.623 8.144 1.00 0.00 C ATOM 1344 NH1 ARG A 402 113.129 -11.695 7.398 1.00 0.00 N ATOM 1345 NH2 ARG A 402 114.287 -10.121 8.534 1.00 0.00 N ATOM 0 H ARG A 402 108.849 -6.237 8.006 1.00 0.00 H new ATOM 0 HA ARG A 402 107.244 -8.625 7.996 1.00 0.00 H new ATOM 0 HB2 ARG A 402 109.564 -8.550 7.218 1.00 0.00 H new ATOM 0 HB3 ARG A 402 110.108 -7.787 8.699 1.00 0.00 H new ATOM 0 HG2 ARG A 402 110.025 -9.785 9.931 1.00 0.00 H new ATOM 0 HG3 ARG A 402 108.753 -10.472 8.942 1.00 0.00 H new ATOM 0 HD2 ARG A 402 110.682 -11.693 8.225 1.00 0.00 H new ATOM 0 HD3 ARG A 402 110.556 -10.448 6.998 1.00 0.00 H new ATOM 0 HE ARG A 402 112.049 -9.213 9.084 1.00 0.00 H new ATOM 0 HH11 ARG A 402 112.239 -12.089 7.092 1.00 0.00 H new ATOM 0 HH12 ARG A 402 114.005 -12.138 7.121 1.00 0.00 H new ATOM 0 HH21 ARG A 402 114.303 -9.284 9.117 1.00 0.00 H new ATOM 0 HH22 ARG A 402 115.162 -10.566 8.256 1.00 0.00 H new ATOM 1359 N ARG A 403 108.170 -7.618 10.961 1.00 0.00 N ATOM 1360 CA ARG A 403 107.743 -7.757 12.377 1.00 0.00 C ATOM 1361 C ARG A 403 106.260 -7.410 12.499 1.00 0.00 C ATOM 1362 O ARG A 403 105.529 -8.012 13.257 1.00 0.00 O ATOM 1363 CB ARG A 403 108.593 -6.750 13.147 1.00 0.00 C ATOM 1364 CG ARG A 403 110.069 -7.119 13.017 1.00 0.00 C ATOM 1365 CD ARG A 403 110.923 -5.949 13.504 1.00 0.00 C ATOM 1366 NE ARG A 403 110.756 -5.940 14.984 1.00 0.00 N ATOM 1367 CZ ARG A 403 111.188 -4.927 15.688 1.00 0.00 C ATOM 1368 NH1 ARG A 403 111.767 -3.915 15.099 1.00 0.00 N ATOM 1369 NH2 ARG A 403 111.039 -4.926 16.984 1.00 0.00 N ATOM 0 H ARG A 403 108.895 -6.922 10.786 1.00 0.00 H new ATOM 0 HA ARG A 403 107.873 -8.770 12.758 1.00 0.00 H new ATOM 0 HB2 ARG A 403 108.424 -5.745 12.760 1.00 0.00 H new ATOM 0 HB3 ARG A 403 108.301 -6.741 14.197 1.00 0.00 H new ATOM 0 HG2 ARG A 403 110.286 -8.012 13.603 1.00 0.00 H new ATOM 0 HG3 ARG A 403 110.308 -7.352 11.979 1.00 0.00 H new ATOM 0 HD2 ARG A 403 111.969 -6.081 13.226 1.00 0.00 H new ATOM 0 HD3 ARG A 403 110.592 -5.008 13.064 1.00 0.00 H new ATOM 0 HE ARG A 403 110.303 -6.727 15.449 1.00 0.00 H new ATOM 0 HH11 ARG A 403 111.884 -3.913 14.086 1.00 0.00 H new ATOM 0 HH12 ARG A 403 112.103 -3.127 15.652 1.00 0.00 H new ATOM 0 HH21 ARG A 403 110.586 -5.715 17.446 1.00 0.00 H new ATOM 0 HH22 ARG A 403 111.375 -4.137 17.535 1.00 0.00 H new ATOM 1383 N HIS A 404 105.810 -6.443 11.749 1.00 0.00 N ATOM 1384 CA HIS A 404 104.376 -6.052 11.813 1.00 0.00 C ATOM 1385 C HIS A 404 103.469 -7.155 11.245 1.00 0.00 C ATOM 1386 O HIS A 404 102.396 -7.397 11.753 1.00 0.00 O ATOM 1387 CB HIS A 404 104.295 -4.775 10.978 1.00 0.00 C ATOM 1388 CG HIS A 404 102.872 -4.513 10.573 1.00 0.00 C ATOM 1389 ND1 HIS A 404 102.213 -5.324 9.668 1.00 0.00 N ATOM 1390 CD2 HIS A 404 101.973 -3.539 10.932 1.00 0.00 C ATOM 1391 CE1 HIS A 404 100.971 -4.831 9.510 1.00 0.00 C ATOM 1392 NE2 HIS A 404 100.772 -3.742 10.259 1.00 0.00 N ATOM 0 H HIS A 404 106.376 -5.906 11.093 1.00 0.00 H new ATOM 0 HA HIS A 404 104.034 -5.898 12.836 1.00 0.00 H new ATOM 0 HB2 HIS A 404 104.679 -3.931 11.551 1.00 0.00 H new ATOM 0 HB3 HIS A 404 104.922 -4.870 10.092 1.00 0.00 H new ATOM 0 HD1 HIS A 404 102.598 -6.147 9.204 1.00 0.00 H new ATOM 0 HD2 HIS A 404 102.168 -2.738 11.630 1.00 0.00 H new ATOM 0 HE1 HIS A 404 100.226 -5.262 8.858 1.00 0.00 H new ATOM 1400 N VAL A 405 103.886 -7.840 10.218 1.00 0.00 N ATOM 1401 CA VAL A 405 103.026 -8.927 9.669 1.00 0.00 C ATOM 1402 C VAL A 405 102.897 -10.060 10.685 1.00 0.00 C ATOM 1403 O VAL A 405 101.813 -10.513 10.996 1.00 0.00 O ATOM 1404 CB VAL A 405 103.737 -9.400 8.404 1.00 0.00 C ATOM 1405 CG1 VAL A 405 103.065 -10.672 7.883 1.00 0.00 C ATOM 1406 CG2 VAL A 405 103.642 -8.305 7.344 1.00 0.00 C ATOM 0 H VAL A 405 104.775 -7.698 9.738 1.00 0.00 H new ATOM 0 HA VAL A 405 102.014 -8.586 9.453 1.00 0.00 H new ATOM 0 HB VAL A 405 104.783 -9.612 8.627 1.00 0.00 H new ATOM 0 HG11 VAL A 405 103.574 -11.008 6.980 1.00 0.00 H new ATOM 0 HG12 VAL A 405 103.122 -11.451 8.643 1.00 0.00 H new ATOM 0 HG13 VAL A 405 102.020 -10.464 7.654 1.00 0.00 H new ATOM 0 HG21 VAL A 405 104.147 -8.633 6.436 1.00 0.00 H new ATOM 0 HG22 VAL A 405 102.594 -8.102 7.123 1.00 0.00 H new ATOM 0 HG23 VAL A 405 104.117 -7.397 7.715 1.00 0.00 H new ATOM 1416 N GLU A 406 103.984 -10.494 11.247 1.00 0.00 N ATOM 1417 CA GLU A 406 103.892 -11.564 12.273 1.00 0.00 C ATOM 1418 C GLU A 406 103.105 -11.068 13.488 1.00 0.00 C ATOM 1419 O GLU A 406 102.361 -11.811 14.097 1.00 0.00 O ATOM 1420 CB GLU A 406 105.338 -11.886 12.651 1.00 0.00 C ATOM 1421 CG GLU A 406 106.063 -12.469 11.435 1.00 0.00 C ATOM 1422 CD GLU A 406 107.487 -12.862 11.830 1.00 0.00 C ATOM 1423 OE1 GLU A 406 107.891 -12.523 12.931 1.00 0.00 O ATOM 1424 OE2 GLU A 406 108.150 -13.495 11.026 1.00 0.00 O ATOM 0 H GLU A 406 104.926 -10.159 11.044 1.00 0.00 H new ATOM 0 HA GLU A 406 103.370 -12.446 11.902 1.00 0.00 H new ATOM 0 HB2 GLU A 406 105.846 -10.984 12.993 1.00 0.00 H new ATOM 0 HB3 GLU A 406 105.360 -12.597 13.477 1.00 0.00 H new ATOM 0 HG2 GLU A 406 105.525 -13.340 11.060 1.00 0.00 H new ATOM 0 HG3 GLU A 406 106.087 -11.737 10.627 1.00 0.00 H new ATOM 1431 N ALA A 407 103.230 -9.814 13.830 1.00 0.00 N ATOM 1432 CA ALA A 407 102.446 -9.289 14.983 1.00 0.00 C ATOM 1433 C ALA A 407 100.958 -9.284 14.640 1.00 0.00 C ATOM 1434 O ALA A 407 100.123 -9.652 15.442 1.00 0.00 O ATOM 1435 CB ALA A 407 102.952 -7.864 15.194 1.00 0.00 C ATOM 0 H ALA A 407 103.835 -9.137 13.366 1.00 0.00 H new ATOM 0 HA ALA A 407 102.568 -9.898 15.879 1.00 0.00 H new ATOM 0 HB1 ALA A 407 102.420 -7.409 16.030 1.00 0.00 H new ATOM 0 HB2 ALA A 407 104.020 -7.886 15.412 1.00 0.00 H new ATOM 0 HB3 ALA A 407 102.778 -7.279 14.291 1.00 0.00 H new ATOM 1441 N ASN A 408 100.641 -8.996 13.414 1.00 0.00 N ATOM 1442 CA ASN A 408 99.233 -9.111 12.962 1.00 0.00 C ATOM 1443 C ASN A 408 98.777 -10.556 13.116 1.00 0.00 C ATOM 1444 O ASN A 408 97.598 -10.851 13.127 1.00 0.00 O ATOM 1445 CB ASN A 408 99.274 -8.707 11.488 1.00 0.00 C ATOM 1446 CG ASN A 408 99.139 -7.187 11.373 1.00 0.00 C ATOM 1447 OD1 ASN A 408 100.166 -6.432 11.654 1.00 0.00 O flip ATOM 1448 ND2 ASN A 408 98.090 -6.683 11.027 1.00 0.00 N flip ATOM 0 H ASN A 408 101.301 -8.684 12.701 1.00 0.00 H new ATOM 0 HA ASN A 408 98.542 -8.491 13.532 1.00 0.00 H new ATOM 0 HB2 ASN A 408 100.210 -9.035 11.036 1.00 0.00 H new ATOM 0 HB3 ASN A 408 98.467 -9.197 10.943 1.00 0.00 H new ATOM 0 HD21 ASN A 408 97.288 -7.274 10.808 1.00 0.00 H new ATOM 0 HD22 ASN A 408 98.011 -5.669 10.956 1.00 0.00 H new ATOM 1455 N GLY A 409 99.704 -11.463 13.029 1.00 0.00 N ATOM 1456 CA GLY A 409 99.335 -12.896 12.943 1.00 0.00 C ATOM 1457 C GLY A 409 99.333 -13.298 11.472 1.00 0.00 C ATOM 1458 O GLY A 409 98.701 -14.258 11.076 1.00 0.00 O ATOM 0 H GLY A 409 100.706 -11.271 13.014 1.00 0.00 H new ATOM 0 HA2 GLY A 409 100.044 -13.506 13.503 1.00 0.00 H new ATOM 0 HA3 GLY A 409 98.352 -13.063 13.384 1.00 0.00 H new ATOM 1462 N GLY A 410 100.000 -12.532 10.652 1.00 0.00 N ATOM 1463 CA GLY A 410 99.999 -12.833 9.185 1.00 0.00 C ATOM 1464 C GLY A 410 101.415 -13.184 8.724 1.00 0.00 C ATOM 1465 O GLY A 410 102.281 -13.480 9.522 1.00 0.00 O ATOM 0 H GLY A 410 100.544 -11.715 10.929 1.00 0.00 H new ATOM 0 HA2 GLY A 410 99.323 -13.662 8.976 1.00 0.00 H new ATOM 0 HA3 GLY A 410 99.629 -11.972 8.629 1.00 0.00 H new ATOM 1469 N HIS A 411 101.628 -13.254 7.436 1.00 0.00 N ATOM 1470 CA HIS A 411 102.958 -13.705 6.926 1.00 0.00 C ATOM 1471 C HIS A 411 103.333 -12.970 5.630 1.00 0.00 C ATOM 1472 O HIS A 411 102.483 -12.557 4.867 1.00 0.00 O ATOM 1473 CB HIS A 411 102.797 -15.203 6.668 1.00 0.00 C ATOM 1474 CG HIS A 411 102.485 -15.904 7.962 1.00 0.00 C ATOM 1475 ND1 HIS A 411 103.431 -16.068 8.961 1.00 0.00 N ATOM 1476 CD2 HIS A 411 101.336 -16.488 8.434 1.00 0.00 C ATOM 1477 CE1 HIS A 411 102.841 -16.727 9.974 1.00 0.00 C ATOM 1478 NE2 HIS A 411 101.563 -17.007 9.705 1.00 0.00 N ATOM 0 H HIS A 411 100.943 -13.020 6.718 1.00 0.00 H new ATOM 0 HA HIS A 411 103.755 -13.493 7.638 1.00 0.00 H new ATOM 0 HB2 HIS A 411 101.998 -15.375 5.947 1.00 0.00 H new ATOM 0 HB3 HIS A 411 103.711 -15.608 6.234 1.00 0.00 H new ATOM 0 HD2 HIS A 411 100.398 -16.537 7.900 1.00 0.00 H new ATOM 0 HE1 HIS A 411 103.340 -16.997 10.893 1.00 0.00 H new ATOM 0 HE2 HIS A 411 100.897 -17.496 10.303 1.00 0.00 H new ATOM 1486 N PHE A 412 104.608 -12.852 5.364 1.00 0.00 N ATOM 1487 CA PHE A 412 105.067 -12.196 4.096 1.00 0.00 C ATOM 1488 C PHE A 412 105.631 -13.248 3.134 1.00 0.00 C ATOM 1489 O PHE A 412 106.083 -14.294 3.555 1.00 0.00 O ATOM 1490 CB PHE A 412 106.163 -11.204 4.516 1.00 0.00 C ATOM 1491 CG PHE A 412 107.058 -11.831 5.560 1.00 0.00 C ATOM 1492 CD1 PHE A 412 108.143 -12.628 5.170 1.00 0.00 C ATOM 1493 CD2 PHE A 412 106.797 -11.621 6.922 1.00 0.00 C ATOM 1494 CE1 PHE A 412 108.968 -13.213 6.141 1.00 0.00 C ATOM 1495 CE2 PHE A 412 107.620 -12.209 7.892 1.00 0.00 C ATOM 1496 CZ PHE A 412 108.706 -13.004 7.502 1.00 0.00 C ATOM 0 H PHE A 412 105.357 -13.183 5.972 1.00 0.00 H new ATOM 0 HA PHE A 412 104.251 -11.692 3.578 1.00 0.00 H new ATOM 0 HB2 PHE A 412 106.753 -10.913 3.647 1.00 0.00 H new ATOM 0 HB3 PHE A 412 105.710 -10.295 4.912 1.00 0.00 H new ATOM 0 HD1 PHE A 412 108.344 -12.791 4.121 1.00 0.00 H new ATOM 0 HD2 PHE A 412 105.962 -11.006 7.223 1.00 0.00 H new ATOM 0 HE1 PHE A 412 109.806 -13.825 5.840 1.00 0.00 H new ATOM 0 HE2 PHE A 412 107.417 -12.049 8.941 1.00 0.00 H new ATOM 0 HZ PHE A 412 109.341 -13.456 8.250 1.00 0.00 H new ATOM 1506 N PRO A 413 105.507 -12.966 1.862 1.00 0.00 N ATOM 1507 CA PRO A 413 105.923 -13.938 0.825 1.00 0.00 C ATOM 1508 C PRO A 413 107.447 -14.025 0.754 1.00 0.00 C ATOM 1509 O PRO A 413 108.131 -13.025 0.658 1.00 0.00 O ATOM 1510 CB PRO A 413 105.390 -13.367 -0.485 1.00 0.00 C ATOM 1511 CG PRO A 413 104.692 -12.085 -0.151 1.00 0.00 C ATOM 1512 CD PRO A 413 104.978 -11.735 1.287 1.00 0.00 C ATOM 0 HA PRO A 413 105.546 -14.939 1.036 1.00 0.00 H new ATOM 0 HB2 PRO A 413 106.204 -13.191 -1.189 1.00 0.00 H new ATOM 0 HB3 PRO A 413 104.703 -14.068 -0.960 1.00 0.00 H new ATOM 0 HG2 PRO A 413 105.035 -11.286 -0.809 1.00 0.00 H new ATOM 0 HG3 PRO A 413 103.618 -12.188 -0.308 1.00 0.00 H new ATOM 0 HD2 PRO A 413 105.698 -10.920 1.362 1.00 0.00 H new ATOM 0 HD3 PRO A 413 104.075 -11.411 1.804 1.00 0.00 H new ATOM 1520 N THR A 414 107.987 -15.204 0.839 1.00 0.00 N ATOM 1521 CA THR A 414 109.470 -15.337 0.818 1.00 0.00 C ATOM 1522 C THR A 414 110.035 -14.941 -0.540 1.00 0.00 C ATOM 1523 O THR A 414 111.098 -14.371 -0.631 1.00 0.00 O ATOM 1524 CB THR A 414 109.747 -16.808 1.084 1.00 0.00 C ATOM 1525 OG1 THR A 414 111.126 -17.074 0.866 1.00 0.00 O ATOM 1526 CG2 THR A 414 108.903 -17.683 0.154 1.00 0.00 C ATOM 0 H THR A 414 107.470 -16.080 0.922 1.00 0.00 H new ATOM 0 HA THR A 414 109.936 -14.686 1.558 1.00 0.00 H new ATOM 0 HB THR A 414 109.486 -17.038 2.117 1.00 0.00 H new ATOM 0 HG1 THR A 414 111.308 -18.021 1.038 1.00 0.00 H new ATOM 0 HG21 THR A 414 109.111 -18.734 0.355 1.00 0.00 H new ATOM 0 HG22 THR A 414 107.846 -17.483 0.327 1.00 0.00 H new ATOM 0 HG23 THR A 414 109.151 -17.456 -0.883 1.00 0.00 H new ATOM 1534 N ASP A 415 109.334 -15.219 -1.600 1.00 0.00 N ATOM 1535 CA ASP A 415 109.854 -14.828 -2.932 1.00 0.00 C ATOM 1536 C ASP A 415 109.996 -13.318 -2.978 1.00 0.00 C ATOM 1537 O ASP A 415 110.892 -12.782 -3.592 1.00 0.00 O ATOM 1538 CB ASP A 415 108.802 -15.308 -3.933 1.00 0.00 C ATOM 1539 CG ASP A 415 108.760 -16.837 -3.938 1.00 0.00 C ATOM 1540 OD1 ASP A 415 109.665 -17.436 -3.381 1.00 0.00 O ATOM 1541 OD2 ASP A 415 107.824 -17.382 -4.498 1.00 0.00 O ATOM 0 H ASP A 415 108.432 -15.696 -1.601 1.00 0.00 H new ATOM 0 HA ASP A 415 110.830 -15.259 -3.153 1.00 0.00 H new ATOM 0 HB2 ASP A 415 107.823 -14.908 -3.668 1.00 0.00 H new ATOM 0 HB3 ASP A 415 109.038 -14.937 -4.930 1.00 0.00 H new ATOM 1546 N VAL A 416 109.123 -12.624 -2.312 1.00 0.00 N ATOM 1547 CA VAL A 416 109.211 -11.141 -2.306 1.00 0.00 C ATOM 1548 C VAL A 416 110.201 -10.659 -1.257 1.00 0.00 C ATOM 1549 O VAL A 416 111.059 -9.855 -1.538 1.00 0.00 O ATOM 1550 CB VAL A 416 107.807 -10.676 -1.986 1.00 0.00 C ATOM 1551 CG1 VAL A 416 107.822 -9.176 -1.689 1.00 0.00 C ATOM 1552 CG2 VAL A 416 106.931 -10.965 -3.200 1.00 0.00 C ATOM 0 H VAL A 416 108.353 -13.018 -1.772 1.00 0.00 H new ATOM 0 HA VAL A 416 109.567 -10.745 -3.257 1.00 0.00 H new ATOM 0 HB VAL A 416 107.417 -11.196 -1.111 1.00 0.00 H new ATOM 0 HG11 VAL A 416 106.811 -8.841 -1.458 1.00 0.00 H new ATOM 0 HG12 VAL A 416 108.472 -8.980 -0.836 1.00 0.00 H new ATOM 0 HG13 VAL A 416 108.193 -8.636 -2.560 1.00 0.00 H new ATOM 0 HG21 VAL A 416 105.910 -10.640 -2.998 1.00 0.00 H new ATOM 0 HG22 VAL A 416 107.319 -10.427 -4.065 1.00 0.00 H new ATOM 0 HG23 VAL A 416 106.936 -12.035 -3.406 1.00 0.00 H new ATOM 1562 N ASP A 417 110.193 -11.248 -0.101 1.00 0.00 N ATOM 1563 CA ASP A 417 111.266 -10.917 0.877 1.00 0.00 C ATOM 1564 C ASP A 417 112.633 -11.155 0.230 1.00 0.00 C ATOM 1565 O ASP A 417 113.517 -10.330 0.313 1.00 0.00 O ATOM 1566 CB ASP A 417 111.044 -11.852 2.066 1.00 0.00 C ATOM 1567 CG ASP A 417 111.955 -11.433 3.222 1.00 0.00 C ATOM 1568 OD1 ASP A 417 112.614 -10.414 3.091 1.00 0.00 O ATOM 1569 OD2 ASP A 417 111.978 -12.137 4.218 1.00 0.00 O ATOM 0 H ASP A 417 109.504 -11.933 0.210 1.00 0.00 H new ATOM 0 HA ASP A 417 111.237 -9.875 1.195 1.00 0.00 H new ATOM 0 HB2 ASP A 417 110.001 -11.817 2.380 1.00 0.00 H new ATOM 0 HB3 ASP A 417 111.255 -12.882 1.777 1.00 0.00 H new ATOM 1574 N GLN A 418 112.768 -12.186 -0.552 1.00 0.00 N ATOM 1575 CA GLN A 418 114.024 -12.328 -1.344 1.00 0.00 C ATOM 1576 C GLN A 418 114.161 -11.167 -2.338 1.00 0.00 C ATOM 1577 O GLN A 418 115.180 -10.522 -2.396 1.00 0.00 O ATOM 1578 CB GLN A 418 113.887 -13.664 -2.078 1.00 0.00 C ATOM 1579 CG GLN A 418 113.938 -14.809 -1.067 1.00 0.00 C ATOM 1580 CD GLN A 418 115.295 -14.808 -0.361 1.00 0.00 C ATOM 1581 OE1 GLN A 418 116.325 -14.743 -1.000 1.00 0.00 O ATOM 1582 NE2 GLN A 418 115.339 -14.879 0.942 1.00 0.00 N ATOM 0 H GLN A 418 112.078 -12.926 -0.678 1.00 0.00 H new ATOM 0 HA GLN A 418 114.913 -12.306 -0.714 1.00 0.00 H new ATOM 0 HB2 GLN A 418 112.947 -13.693 -2.629 1.00 0.00 H new ATOM 0 HB3 GLN A 418 114.689 -13.774 -2.808 1.00 0.00 H new ATOM 0 HG2 GLN A 418 113.136 -14.699 -0.337 1.00 0.00 H new ATOM 0 HG3 GLN A 418 113.780 -15.762 -1.573 1.00 0.00 H new ATOM 0 HE21 GLN A 418 114.474 -14.934 1.479 1.00 0.00 H new ATOM 0 HE22 GLN A 418 116.239 -14.880 1.423 1.00 0.00 H new ATOM 1591 N LYS A 419 113.130 -10.854 -3.080 1.00 0.00 N ATOM 1592 CA LYS A 419 113.221 -9.689 -4.015 1.00 0.00 C ATOM 1593 C LYS A 419 113.591 -8.416 -3.251 1.00 0.00 C ATOM 1594 O LYS A 419 114.414 -7.640 -3.688 1.00 0.00 O ATOM 1595 CB LYS A 419 111.830 -9.559 -4.639 1.00 0.00 C ATOM 1596 CG LYS A 419 111.616 -10.684 -5.653 1.00 0.00 C ATOM 1597 CD LYS A 419 110.244 -10.528 -6.310 1.00 0.00 C ATOM 1598 CE LYS A 419 109.990 -11.707 -7.252 1.00 0.00 C ATOM 1599 NZ LYS A 419 110.428 -11.230 -8.593 1.00 0.00 N ATOM 0 H LYS A 419 112.237 -11.348 -3.081 1.00 0.00 H new ATOM 0 HA LYS A 419 113.991 -9.835 -4.772 1.00 0.00 H new ATOM 0 HB2 LYS A 419 111.066 -9.605 -3.863 1.00 0.00 H new ATOM 0 HB3 LYS A 419 111.729 -8.590 -5.128 1.00 0.00 H new ATOM 0 HG2 LYS A 419 112.399 -10.658 -6.411 1.00 0.00 H new ATOM 0 HG3 LYS A 419 111.685 -11.652 -5.157 1.00 0.00 H new ATOM 0 HD2 LYS A 419 109.467 -10.485 -5.547 1.00 0.00 H new ATOM 0 HD3 LYS A 419 110.199 -9.590 -6.864 1.00 0.00 H new ATOM 0 HE2 LYS A 419 110.553 -12.588 -6.943 1.00 0.00 H new ATOM 0 HE3 LYS A 419 108.937 -11.988 -7.258 1.00 0.00 H new ATOM 0 HZ1 LYS A 419 110.284 -11.985 -9.294 1.00 0.00 H new ATOM 0 HZ2 LYS A 419 109.870 -10.395 -8.864 1.00 0.00 H new ATOM 0 HZ3 LYS A 419 111.436 -10.976 -8.559 1.00 0.00 H new ATOM 1613 N VAL A 420 113.120 -8.282 -2.046 1.00 0.00 N ATOM 1614 CA VAL A 420 113.590 -7.164 -1.182 1.00 0.00 C ATOM 1615 C VAL A 420 115.102 -7.282 -0.988 1.00 0.00 C ATOM 1616 O VAL A 420 115.828 -6.308 -1.009 1.00 0.00 O ATOM 1617 CB VAL A 420 112.849 -7.366 0.150 1.00 0.00 C ATOM 1618 CG1 VAL A 420 113.654 -6.775 1.316 1.00 0.00 C ATOM 1619 CG2 VAL A 420 111.488 -6.678 0.073 1.00 0.00 C ATOM 0 H VAL A 420 112.428 -8.899 -1.620 1.00 0.00 H new ATOM 0 HA VAL A 420 113.394 -6.179 -1.606 1.00 0.00 H new ATOM 0 HB VAL A 420 112.722 -8.435 0.324 1.00 0.00 H new ATOM 0 HG11 VAL A 420 113.111 -6.929 2.248 1.00 0.00 H new ATOM 0 HG12 VAL A 420 114.624 -7.268 1.375 1.00 0.00 H new ATOM 0 HG13 VAL A 420 113.799 -5.707 1.153 1.00 0.00 H new ATOM 0 HG21 VAL A 420 110.956 -6.817 1.014 1.00 0.00 H new ATOM 0 HG22 VAL A 420 111.629 -5.613 -0.111 1.00 0.00 H new ATOM 0 HG23 VAL A 420 110.906 -7.112 -0.740 1.00 0.00 H new ATOM 1629 N ASP A 421 115.572 -8.473 -0.782 1.00 0.00 N ATOM 1630 CA ASP A 421 117.031 -8.666 -0.558 1.00 0.00 C ATOM 1631 C ASP A 421 117.793 -8.308 -1.830 1.00 0.00 C ATOM 1632 O ASP A 421 118.871 -7.750 -1.797 1.00 0.00 O ATOM 1633 CB ASP A 421 117.188 -10.153 -0.227 1.00 0.00 C ATOM 1634 CG ASP A 421 118.590 -10.408 0.326 1.00 0.00 C ATOM 1635 OD1 ASP A 421 119.315 -9.446 0.518 1.00 0.00 O ATOM 1636 OD2 ASP A 421 118.918 -11.563 0.546 1.00 0.00 O ATOM 0 H ASP A 421 115.012 -9.325 -0.758 1.00 0.00 H new ATOM 0 HA ASP A 421 117.424 -8.036 0.240 1.00 0.00 H new ATOM 0 HB2 ASP A 421 116.437 -10.455 0.503 1.00 0.00 H new ATOM 0 HB3 ASP A 421 117.023 -10.755 -1.121 1.00 0.00 H new ATOM 1641 N GLN A 422 117.223 -8.613 -2.953 1.00 0.00 N ATOM 1642 CA GLN A 422 117.878 -8.290 -4.248 1.00 0.00 C ATOM 1643 C GLN A 422 117.915 -6.774 -4.479 1.00 0.00 C ATOM 1644 O GLN A 422 118.912 -6.229 -4.910 1.00 0.00 O ATOM 1645 CB GLN A 422 116.999 -8.981 -5.285 1.00 0.00 C ATOM 1646 CG GLN A 422 116.917 -10.471 -4.956 1.00 0.00 C ATOM 1647 CD GLN A 422 118.304 -11.103 -5.092 1.00 0.00 C ATOM 1648 OE1 GLN A 422 118.978 -10.911 -6.084 1.00 0.00 O ATOM 1649 NE2 GLN A 422 118.762 -11.854 -4.127 1.00 0.00 N ATOM 0 H GLN A 422 116.319 -9.079 -3.034 1.00 0.00 H new ATOM 0 HA GLN A 422 118.915 -8.622 -4.290 1.00 0.00 H new ATOM 0 HB2 GLN A 422 116.002 -8.541 -5.287 1.00 0.00 H new ATOM 0 HB3 GLN A 422 117.412 -8.838 -6.284 1.00 0.00 H new ATOM 0 HG2 GLN A 422 116.541 -10.610 -3.943 1.00 0.00 H new ATOM 0 HG3 GLN A 422 116.214 -10.964 -5.627 1.00 0.00 H new ATOM 0 HE21 GLN A 422 118.196 -12.015 -3.294 1.00 0.00 H new ATOM 0 HE22 GLN A 422 119.686 -12.279 -4.206 1.00 0.00 H new ATOM 1658 N VAL A 423 116.880 -6.079 -4.106 1.00 0.00 N ATOM 1659 CA VAL A 423 116.907 -4.593 -4.216 1.00 0.00 C ATOM 1660 C VAL A 423 118.013 -4.024 -3.326 1.00 0.00 C ATOM 1661 O VAL A 423 118.717 -3.109 -3.703 1.00 0.00 O ATOM 1662 CB VAL A 423 115.531 -4.131 -3.738 1.00 0.00 C ATOM 1663 CG1 VAL A 423 115.519 -2.607 -3.614 1.00 0.00 C ATOM 1664 CG2 VAL A 423 114.468 -4.569 -4.747 1.00 0.00 C ATOM 0 H VAL A 423 116.017 -6.473 -3.730 1.00 0.00 H new ATOM 0 HA VAL A 423 117.112 -4.255 -5.232 1.00 0.00 H new ATOM 0 HB VAL A 423 115.316 -4.576 -2.766 1.00 0.00 H new ATOM 0 HG11 VAL A 423 114.538 -2.277 -3.273 1.00 0.00 H new ATOM 0 HG12 VAL A 423 116.277 -2.294 -2.895 1.00 0.00 H new ATOM 0 HG13 VAL A 423 115.734 -2.161 -4.585 1.00 0.00 H new ATOM 0 HG21 VAL A 423 113.486 -4.240 -4.407 1.00 0.00 H new ATOM 0 HG22 VAL A 423 114.683 -4.124 -5.719 1.00 0.00 H new ATOM 0 HG23 VAL A 423 114.476 -5.655 -4.835 1.00 0.00 H new ATOM 1674 N ALA A 424 118.213 -4.598 -2.173 1.00 0.00 N ATOM 1675 CA ALA A 424 119.323 -4.131 -1.294 1.00 0.00 C ATOM 1676 C ALA A 424 120.677 -4.435 -1.944 1.00 0.00 C ATOM 1677 O ALA A 424 121.621 -3.679 -1.819 1.00 0.00 O ATOM 1678 CB ALA A 424 119.158 -4.923 0.005 1.00 0.00 C ATOM 0 H ALA A 424 117.658 -5.369 -1.801 1.00 0.00 H new ATOM 0 HA ALA A 424 119.290 -3.055 -1.122 1.00 0.00 H new ATOM 0 HB1 ALA A 424 119.940 -4.636 0.708 1.00 0.00 H new ATOM 0 HB2 ALA A 424 118.182 -4.708 0.441 1.00 0.00 H new ATOM 0 HB3 ALA A 424 119.234 -5.989 -0.207 1.00 0.00 H new ATOM 1684 N ARG A 425 120.795 -5.565 -2.585 1.00 0.00 N ATOM 1685 CA ARG A 425 122.089 -5.963 -3.186 1.00 0.00 C ATOM 1686 C ARG A 425 122.481 -5.022 -4.334 1.00 0.00 C ATOM 1687 O ARG A 425 123.636 -4.683 -4.499 1.00 0.00 O ATOM 1688 CB ARG A 425 121.832 -7.389 -3.682 1.00 0.00 C ATOM 1689 CG ARG A 425 122.818 -7.742 -4.786 1.00 0.00 C ATOM 1690 CD ARG A 425 122.740 -9.238 -5.091 1.00 0.00 C ATOM 1691 NE ARG A 425 123.766 -9.469 -6.147 1.00 0.00 N ATOM 1692 CZ ARG A 425 123.855 -10.632 -6.735 1.00 0.00 C ATOM 1693 NH1 ARG A 425 123.044 -11.602 -6.404 1.00 0.00 N ATOM 1694 NH2 ARG A 425 124.756 -10.827 -7.659 1.00 0.00 N ATOM 0 H ARG A 425 120.037 -6.235 -2.717 1.00 0.00 H new ATOM 0 HA ARG A 425 122.920 -5.911 -2.482 1.00 0.00 H new ATOM 0 HB2 ARG A 425 121.931 -8.093 -2.856 1.00 0.00 H new ATOM 0 HB3 ARG A 425 120.811 -7.475 -4.054 1.00 0.00 H new ATOM 0 HG2 ARG A 425 122.594 -7.166 -5.684 1.00 0.00 H new ATOM 0 HG3 ARG A 425 123.830 -7.476 -4.481 1.00 0.00 H new ATOM 0 HD2 ARG A 425 122.947 -9.834 -4.202 1.00 0.00 H new ATOM 0 HD3 ARG A 425 121.746 -9.519 -5.438 1.00 0.00 H new ATOM 0 HE ARG A 425 124.401 -8.716 -6.412 1.00 0.00 H new ATOM 0 HH11 ARG A 425 122.338 -11.453 -5.684 1.00 0.00 H new ATOM 0 HH12 ARG A 425 123.118 -12.508 -6.866 1.00 0.00 H new ATOM 0 HH21 ARG A 425 125.389 -10.072 -7.921 1.00 0.00 H new ATOM 0 HH22 ARG A 425 124.827 -11.735 -8.119 1.00 0.00 H new ATOM 1708 N GLN A 426 121.524 -4.514 -5.054 1.00 0.00 N ATOM 1709 CA GLN A 426 121.848 -3.497 -6.102 1.00 0.00 C ATOM 1710 C GLN A 426 122.009 -2.126 -5.448 1.00 0.00 C ATOM 1711 O GLN A 426 122.392 -1.163 -6.082 1.00 0.00 O ATOM 1712 CB GLN A 426 120.663 -3.488 -7.075 1.00 0.00 C ATOM 1713 CG GLN A 426 120.106 -4.901 -7.227 1.00 0.00 C ATOM 1714 CD GLN A 426 119.691 -5.141 -8.679 1.00 0.00 C ATOM 1715 OE1 GLN A 426 118.788 -4.499 -9.179 1.00 0.00 O ATOM 1716 NE2 GLN A 426 120.314 -6.045 -9.384 1.00 0.00 N ATOM 0 H GLN A 426 120.536 -4.753 -4.967 1.00 0.00 H new ATOM 0 HA GLN A 426 122.777 -3.732 -6.621 1.00 0.00 H new ATOM 0 HB2 GLN A 426 119.885 -2.818 -6.708 1.00 0.00 H new ATOM 0 HB3 GLN A 426 120.981 -3.106 -8.045 1.00 0.00 H new ATOM 0 HG2 GLN A 426 120.857 -5.632 -6.928 1.00 0.00 H new ATOM 0 HG3 GLN A 426 119.249 -5.037 -6.567 1.00 0.00 H new ATOM 0 HE21 GLN A 426 121.072 -6.585 -8.966 1.00 0.00 H new ATOM 0 HE22 GLN A 426 120.043 -6.212 -10.353 1.00 0.00 H new ATOM 1725 N GLY A 427 121.763 -2.043 -4.172 1.00 0.00 N ATOM 1726 CA GLY A 427 121.952 -0.748 -3.461 1.00 0.00 C ATOM 1727 C GLY A 427 120.637 0.028 -3.462 1.00 0.00 C ATOM 1728 O GLY A 427 120.614 1.231 -3.294 1.00 0.00 O ATOM 0 H GLY A 427 121.439 -2.815 -3.590 1.00 0.00 H new ATOM 0 HA2 GLY A 427 122.280 -0.927 -2.437 1.00 0.00 H new ATOM 0 HA3 GLY A 427 122.732 -0.163 -3.948 1.00 0.00 H new ATOM 1732 N ALA A 428 119.538 -0.653 -3.627 1.00 0.00 N ATOM 1733 CA ALA A 428 118.222 0.050 -3.612 1.00 0.00 C ATOM 1734 C ALA A 428 117.509 -0.210 -2.284 1.00 0.00 C ATOM 1735 O ALA A 428 117.992 -0.950 -1.450 1.00 0.00 O ATOM 1736 CB ALA A 428 117.436 -0.541 -4.782 1.00 0.00 C ATOM 0 H ALA A 428 119.492 -1.662 -3.771 1.00 0.00 H new ATOM 0 HA ALA A 428 118.325 1.131 -3.709 1.00 0.00 H new ATOM 0 HB1 ALA A 428 116.454 -0.071 -4.835 1.00 0.00 H new ATOM 0 HB2 ALA A 428 117.976 -0.359 -5.712 1.00 0.00 H new ATOM 0 HB3 ALA A 428 117.317 -1.615 -4.635 1.00 0.00 H new ATOM 1742 N THR A 429 116.428 0.475 -2.029 1.00 0.00 N ATOM 1743 CA THR A 429 115.780 0.345 -0.687 1.00 0.00 C ATOM 1744 C THR A 429 114.426 -0.344 -0.823 1.00 0.00 C ATOM 1745 O THR A 429 113.469 0.253 -1.265 1.00 0.00 O ATOM 1746 CB THR A 429 115.597 1.784 -0.203 1.00 0.00 C ATOM 1747 OG1 THR A 429 116.792 2.516 -0.433 1.00 0.00 O ATOM 1748 CG2 THR A 429 115.276 1.785 1.293 1.00 0.00 C ATOM 0 H THR A 429 115.968 1.112 -2.680 1.00 0.00 H new ATOM 0 HA THR A 429 116.374 -0.251 0.006 1.00 0.00 H new ATOM 0 HB THR A 429 114.776 2.248 -0.749 1.00 0.00 H new ATOM 0 HG1 THR A 429 117.556 2.016 -0.077 1.00 0.00 H new ATOM 0 HG21 THR A 429 115.146 2.811 1.637 1.00 0.00 H new ATOM 0 HG22 THR A 429 114.358 1.224 1.468 1.00 0.00 H new ATOM 0 HG23 THR A 429 116.095 1.320 1.841 1.00 0.00 H new ATOM 1756 N PRO A 430 114.381 -1.571 -0.399 1.00 0.00 N ATOM 1757 CA PRO A 430 113.117 -2.332 -0.429 1.00 0.00 C ATOM 1758 C PRO A 430 112.234 -1.953 0.761 1.00 0.00 C ATOM 1759 O PRO A 430 112.378 -2.489 1.842 1.00 0.00 O ATOM 1760 CB PRO A 430 113.569 -3.777 -0.312 1.00 0.00 C ATOM 1761 CG PRO A 430 114.893 -3.722 0.392 1.00 0.00 C ATOM 1762 CD PRO A 430 115.494 -2.362 0.134 1.00 0.00 C ATOM 0 HA PRO A 430 112.527 -2.140 -1.325 1.00 0.00 H new ATOM 0 HB2 PRO A 430 112.848 -4.370 0.251 1.00 0.00 H new ATOM 0 HB3 PRO A 430 113.665 -4.240 -1.294 1.00 0.00 H new ATOM 0 HG2 PRO A 430 114.764 -3.887 1.462 1.00 0.00 H new ATOM 0 HG3 PRO A 430 115.554 -4.508 0.026 1.00 0.00 H new ATOM 0 HD2 PRO A 430 115.892 -1.923 1.049 1.00 0.00 H new ATOM 0 HD3 PRO A 430 116.318 -2.419 -0.577 1.00 0.00 H new ATOM 1770 N LEU A 431 111.185 -1.226 0.510 1.00 0.00 N ATOM 1771 CA LEU A 431 110.147 -1.050 1.560 1.00 0.00 C ATOM 1772 C LEU A 431 109.066 -2.106 1.361 1.00 0.00 C ATOM 1773 O LEU A 431 108.638 -2.355 0.259 1.00 0.00 O ATOM 1774 CB LEU A 431 109.552 0.346 1.346 1.00 0.00 C ATOM 1775 CG LEU A 431 110.660 1.398 1.271 1.00 0.00 C ATOM 1776 CD1 LEU A 431 110.053 2.786 1.480 1.00 0.00 C ATOM 1777 CD2 LEU A 431 111.706 1.133 2.358 1.00 0.00 C ATOM 0 H LEU A 431 111.001 -0.748 -0.372 1.00 0.00 H new ATOM 0 HA LEU A 431 110.558 -1.153 2.564 1.00 0.00 H new ATOM 0 HB2 LEU A 431 108.966 0.361 0.427 1.00 0.00 H new ATOM 0 HB3 LEU A 431 108.870 0.586 2.162 1.00 0.00 H new ATOM 0 HG LEU A 431 111.139 1.347 0.293 1.00 0.00 H new ATOM 0 HD11 LEU A 431 110.840 3.539 1.427 1.00 0.00 H new ATOM 0 HD12 LEU A 431 109.313 2.980 0.704 1.00 0.00 H new ATOM 0 HD13 LEU A 431 109.574 2.830 2.458 1.00 0.00 H new ATOM 0 HD21 LEU A 431 112.492 1.886 2.298 1.00 0.00 H new ATOM 0 HD22 LEU A 431 111.232 1.180 3.338 1.00 0.00 H new ATOM 0 HD23 LEU A 431 112.140 0.144 2.212 1.00 0.00 H new ATOM 1789 N VAL A 432 108.560 -2.666 2.409 1.00 0.00 N ATOM 1790 CA VAL A 432 107.439 -3.625 2.246 1.00 0.00 C ATOM 1791 C VAL A 432 106.123 -2.934 2.583 1.00 0.00 C ATOM 1792 O VAL A 432 105.997 -2.292 3.605 1.00 0.00 O ATOM 1793 CB VAL A 432 107.722 -4.759 3.228 1.00 0.00 C ATOM 1794 CG1 VAL A 432 106.564 -5.759 3.196 1.00 0.00 C ATOM 1795 CG2 VAL A 432 109.014 -5.470 2.821 1.00 0.00 C ATOM 0 H VAL A 432 108.868 -2.506 3.368 1.00 0.00 H new ATOM 0 HA VAL A 432 107.358 -3.999 1.225 1.00 0.00 H new ATOM 0 HB VAL A 432 107.827 -4.353 4.234 1.00 0.00 H new ATOM 0 HG11 VAL A 432 106.764 -6.570 3.897 1.00 0.00 H new ATOM 0 HG12 VAL A 432 105.640 -5.255 3.479 1.00 0.00 H new ATOM 0 HG13 VAL A 432 106.462 -6.166 2.190 1.00 0.00 H new ATOM 0 HG21 VAL A 432 109.219 -6.281 3.520 1.00 0.00 H new ATOM 0 HG22 VAL A 432 108.904 -5.877 1.816 1.00 0.00 H new ATOM 0 HG23 VAL A 432 109.841 -4.760 2.836 1.00 0.00 H new ATOM 1805 N VAL A 433 105.118 -3.135 1.785 1.00 0.00 N ATOM 1806 CA VAL A 433 103.788 -2.582 2.126 1.00 0.00 C ATOM 1807 C VAL A 433 102.821 -3.736 2.349 1.00 0.00 C ATOM 1808 O VAL A 433 102.837 -4.718 1.636 1.00 0.00 O ATOM 1809 CB VAL A 433 103.369 -1.732 0.925 1.00 0.00 C ATOM 1810 CG1 VAL A 433 101.865 -1.463 0.989 1.00 0.00 C ATOM 1811 CG2 VAL A 433 104.113 -0.395 0.966 1.00 0.00 C ATOM 0 H VAL A 433 105.162 -3.659 0.911 1.00 0.00 H new ATOM 0 HA VAL A 433 103.799 -1.980 3.034 1.00 0.00 H new ATOM 0 HB VAL A 433 103.610 -2.264 0.005 1.00 0.00 H new ATOM 0 HG11 VAL A 433 101.567 -0.857 0.133 1.00 0.00 H new ATOM 0 HG12 VAL A 433 101.325 -2.410 0.969 1.00 0.00 H new ATOM 0 HG13 VAL A 433 101.630 -0.930 1.910 1.00 0.00 H new ATOM 0 HG21 VAL A 433 103.816 0.213 0.111 1.00 0.00 H new ATOM 0 HG22 VAL A 433 103.866 0.131 1.888 1.00 0.00 H new ATOM 0 HG23 VAL A 433 105.187 -0.575 0.928 1.00 0.00 H new ATOM 1821 N VAL A 434 102.029 -3.656 3.369 1.00 0.00 N ATOM 1822 CA VAL A 434 101.118 -4.781 3.683 1.00 0.00 C ATOM 1823 C VAL A 434 99.677 -4.300 3.650 1.00 0.00 C ATOM 1824 O VAL A 434 99.390 -3.152 3.921 1.00 0.00 O ATOM 1825 CB VAL A 434 101.483 -5.241 5.095 1.00 0.00 C ATOM 1826 CG1 VAL A 434 102.719 -6.137 5.043 1.00 0.00 C ATOM 1827 CG2 VAL A 434 101.767 -4.026 5.985 1.00 0.00 C ATOM 0 H VAL A 434 101.971 -2.858 4.002 1.00 0.00 H new ATOM 0 HA VAL A 434 101.217 -5.592 2.962 1.00 0.00 H new ATOM 0 HB VAL A 434 100.647 -5.802 5.512 1.00 0.00 H new ATOM 0 HG11 VAL A 434 102.975 -6.462 6.051 1.00 0.00 H new ATOM 0 HG12 VAL A 434 102.511 -7.009 4.422 1.00 0.00 H new ATOM 0 HG13 VAL A 434 103.554 -5.580 4.618 1.00 0.00 H new ATOM 0 HG21 VAL A 434 102.026 -4.363 6.989 1.00 0.00 H new ATOM 0 HG22 VAL A 434 102.597 -3.456 5.568 1.00 0.00 H new ATOM 0 HG23 VAL A 434 100.880 -3.394 6.032 1.00 0.00 H new ATOM 1837 N GLU A 435 98.775 -5.214 3.515 1.00 0.00 N ATOM 1838 CA GLU A 435 97.347 -4.884 3.680 1.00 0.00 C ATOM 1839 C GLU A 435 96.705 -5.984 4.538 1.00 0.00 C ATOM 1840 O GLU A 435 97.031 -7.149 4.410 1.00 0.00 O ATOM 1841 CB GLU A 435 96.811 -4.854 2.241 1.00 0.00 C ATOM 1842 CG GLU A 435 95.371 -5.368 2.190 1.00 0.00 C ATOM 1843 CD GLU A 435 94.900 -5.430 0.736 1.00 0.00 C ATOM 1844 OE1 GLU A 435 95.698 -5.136 -0.138 1.00 0.00 O ATOM 1845 OE2 GLU A 435 93.748 -5.771 0.522 1.00 0.00 O ATOM 0 H GLU A 435 98.969 -6.191 3.294 1.00 0.00 H new ATOM 0 HA GLU A 435 97.141 -3.939 4.183 1.00 0.00 H new ATOM 0 HB2 GLU A 435 96.853 -3.836 1.853 1.00 0.00 H new ATOM 0 HB3 GLU A 435 97.444 -5.466 1.599 1.00 0.00 H new ATOM 0 HG2 GLU A 435 95.311 -6.357 2.645 1.00 0.00 H new ATOM 0 HG3 GLU A 435 94.719 -4.712 2.766 1.00 0.00 H new ATOM 1852 N GLY A 436 95.990 -5.607 5.559 1.00 0.00 N ATOM 1853 CA GLY A 436 95.566 -6.617 6.568 1.00 0.00 C ATOM 1854 C GLY A 436 96.801 -7.130 7.316 1.00 0.00 C ATOM 1855 O GLY A 436 97.610 -6.360 7.795 1.00 0.00 O ATOM 0 H GLY A 436 95.682 -4.651 5.739 1.00 0.00 H new ATOM 0 HA2 GLY A 436 94.859 -6.174 7.269 1.00 0.00 H new ATOM 0 HA3 GLY A 436 95.053 -7.445 6.078 1.00 0.00 H new ATOM 1859 N SER A 437 96.944 -8.423 7.441 1.00 0.00 N ATOM 1860 CA SER A 437 98.118 -8.978 8.182 1.00 0.00 C ATOM 1861 C SER A 437 99.174 -9.521 7.216 1.00 0.00 C ATOM 1862 O SER A 437 100.081 -10.218 7.617 1.00 0.00 O ATOM 1863 CB SER A 437 97.554 -10.121 9.025 1.00 0.00 C ATOM 1864 OG SER A 437 96.935 -11.074 8.171 1.00 0.00 O ATOM 0 H SER A 437 96.301 -9.119 7.063 1.00 0.00 H new ATOM 0 HA SER A 437 98.605 -8.211 8.785 1.00 0.00 H new ATOM 0 HB2 SER A 437 98.352 -10.593 9.598 1.00 0.00 H new ATOM 0 HB3 SER A 437 96.831 -9.736 9.743 1.00 0.00 H new ATOM 0 HG SER A 437 96.574 -11.809 8.709 1.00 0.00 H new ATOM 1870 N ARG A 438 99.032 -9.287 5.943 1.00 0.00 N ATOM 1871 CA ARG A 438 99.993 -9.895 4.984 1.00 0.00 C ATOM 1872 C ARG A 438 100.656 -8.810 4.147 1.00 0.00 C ATOM 1873 O ARG A 438 100.253 -7.666 4.163 1.00 0.00 O ATOM 1874 CB ARG A 438 99.153 -10.813 4.097 1.00 0.00 C ATOM 1875 CG ARG A 438 98.292 -9.963 3.161 1.00 0.00 C ATOM 1876 CD ARG A 438 97.240 -10.849 2.491 1.00 0.00 C ATOM 1877 NE ARG A 438 96.547 -9.955 1.523 1.00 0.00 N ATOM 1878 CZ ARG A 438 95.667 -9.086 1.944 1.00 0.00 C ATOM 1879 NH1 ARG A 438 95.387 -8.996 3.217 1.00 0.00 N ATOM 1880 NH2 ARG A 438 95.064 -8.305 1.090 1.00 0.00 N ATOM 0 H ARG A 438 98.301 -8.708 5.528 1.00 0.00 H new ATOM 0 HA ARG A 438 100.789 -10.440 5.492 1.00 0.00 H new ATOM 0 HB2 ARG A 438 99.801 -11.470 3.517 1.00 0.00 H new ATOM 0 HB3 ARG A 438 98.520 -11.452 4.712 1.00 0.00 H new ATOM 0 HG2 ARG A 438 97.807 -9.164 3.721 1.00 0.00 H new ATOM 0 HG3 ARG A 438 98.918 -9.488 2.405 1.00 0.00 H new ATOM 0 HD2 ARG A 438 97.702 -11.697 1.985 1.00 0.00 H new ATOM 0 HD3 ARG A 438 96.542 -11.256 3.223 1.00 0.00 H new ATOM 0 HE ARG A 438 96.760 -10.021 0.528 1.00 0.00 H new ATOM 0 HH11 ARG A 438 95.856 -9.606 3.887 1.00 0.00 H new ATOM 0 HH12 ARG A 438 94.699 -8.316 3.541 1.00 0.00 H new ATOM 0 HH21 ARG A 438 95.280 -8.374 0.095 1.00 0.00 H new ATOM 0 HH22 ARG A 438 94.377 -7.626 1.417 1.00 0.00 H new ATOM 1894 N VAL A 439 101.650 -9.165 3.393 1.00 0.00 N ATOM 1895 CA VAL A 439 102.319 -8.155 2.533 1.00 0.00 C ATOM 1896 C VAL A 439 101.654 -8.122 1.161 1.00 0.00 C ATOM 1897 O VAL A 439 101.445 -9.141 0.534 1.00 0.00 O ATOM 1898 CB VAL A 439 103.762 -8.633 2.403 1.00 0.00 C ATOM 1899 CG1 VAL A 439 104.559 -7.640 1.560 1.00 0.00 C ATOM 1900 CG2 VAL A 439 104.394 -8.744 3.792 1.00 0.00 C ATOM 0 H VAL A 439 102.030 -10.110 3.333 1.00 0.00 H new ATOM 0 HA VAL A 439 102.258 -7.151 2.953 1.00 0.00 H new ATOM 0 HB VAL A 439 103.774 -9.610 1.920 1.00 0.00 H new ATOM 0 HG11 VAL A 439 105.589 -7.984 1.469 1.00 0.00 H new ATOM 0 HG12 VAL A 439 104.113 -7.564 0.568 1.00 0.00 H new ATOM 0 HG13 VAL A 439 104.545 -6.661 2.040 1.00 0.00 H new ATOM 0 HG21 VAL A 439 105.425 -9.086 3.697 1.00 0.00 H new ATOM 0 HG22 VAL A 439 104.379 -7.768 4.278 1.00 0.00 H new ATOM 0 HG23 VAL A 439 103.830 -9.457 4.393 1.00 0.00 H new ATOM 1910 N LEU A 440 101.395 -6.956 0.657 1.00 0.00 N ATOM 1911 CA LEU A 440 100.833 -6.860 -0.718 1.00 0.00 C ATOM 1912 C LEU A 440 101.970 -6.694 -1.722 1.00 0.00 C ATOM 1913 O LEU A 440 101.886 -7.153 -2.844 1.00 0.00 O ATOM 1914 CB LEU A 440 99.862 -5.660 -0.752 1.00 0.00 C ATOM 1915 CG LEU A 440 100.377 -4.450 0.031 1.00 0.00 C ATOM 1916 CD1 LEU A 440 101.506 -3.768 -0.740 1.00 0.00 C ATOM 1917 CD2 LEU A 440 99.234 -3.464 0.191 1.00 0.00 C ATOM 0 H LEU A 440 101.546 -6.066 1.132 1.00 0.00 H new ATOM 0 HA LEU A 440 100.289 -7.765 -0.987 1.00 0.00 H new ATOM 0 HB2 LEU A 440 99.690 -5.369 -1.788 1.00 0.00 H new ATOM 0 HB3 LEU A 440 98.899 -5.967 -0.343 1.00 0.00 H new ATOM 0 HG LEU A 440 100.751 -4.775 1.002 1.00 0.00 H new ATOM 0 HD11 LEU A 440 101.865 -2.908 -0.174 1.00 0.00 H new ATOM 0 HD12 LEU A 440 102.324 -4.473 -0.887 1.00 0.00 H new ATOM 0 HD13 LEU A 440 101.135 -3.435 -1.709 1.00 0.00 H new ATOM 0 HD21 LEU A 440 99.580 -2.593 0.747 1.00 0.00 H new ATOM 0 HD22 LEU A 440 98.883 -3.151 -0.792 1.00 0.00 H new ATOM 0 HD23 LEU A 440 98.417 -3.939 0.733 1.00 0.00 H new ATOM 1929 N GLY A 441 103.103 -6.219 -1.272 1.00 0.00 N ATOM 1930 CA GLY A 441 104.308 -6.248 -2.161 1.00 0.00 C ATOM 1931 C GLY A 441 105.451 -5.415 -1.561 1.00 0.00 C ATOM 1932 O GLY A 441 105.269 -4.708 -0.596 1.00 0.00 O ATOM 0 H GLY A 441 103.248 -5.819 -0.345 1.00 0.00 H new ATOM 0 HA2 GLY A 441 104.637 -7.278 -2.301 1.00 0.00 H new ATOM 0 HA3 GLY A 441 104.048 -5.860 -3.146 1.00 0.00 H new ATOM 1936 N VAL A 442 106.591 -5.394 -2.212 1.00 0.00 N ATOM 1937 CA VAL A 442 107.697 -4.484 -1.769 1.00 0.00 C ATOM 1938 C VAL A 442 107.846 -3.331 -2.758 1.00 0.00 C ATOM 1939 O VAL A 442 107.830 -3.526 -3.956 1.00 0.00 O ATOM 1940 CB VAL A 442 108.988 -5.314 -1.775 1.00 0.00 C ATOM 1941 CG1 VAL A 442 110.162 -4.441 -1.286 1.00 0.00 C ATOM 1942 CG2 VAL A 442 108.838 -6.528 -0.852 1.00 0.00 C ATOM 0 H VAL A 442 106.803 -5.966 -3.029 1.00 0.00 H new ATOM 0 HA VAL A 442 107.487 -4.075 -0.781 1.00 0.00 H new ATOM 0 HB VAL A 442 109.184 -5.660 -2.790 1.00 0.00 H new ATOM 0 HG11 VAL A 442 111.079 -5.030 -1.290 1.00 0.00 H new ATOM 0 HG12 VAL A 442 110.278 -3.583 -1.949 1.00 0.00 H new ATOM 0 HG13 VAL A 442 109.959 -4.092 -0.273 1.00 0.00 H new ATOM 0 HG21 VAL A 442 109.760 -7.110 -0.864 1.00 0.00 H new ATOM 0 HG22 VAL A 442 108.635 -6.190 0.164 1.00 0.00 H new ATOM 0 HG23 VAL A 442 108.012 -7.149 -1.199 1.00 0.00 H new ATOM 1952 N ILE A 443 108.157 -2.172 -2.265 1.00 0.00 N ATOM 1953 CA ILE A 443 108.503 -1.046 -3.163 1.00 0.00 C ATOM 1954 C ILE A 443 110.021 -0.880 -3.190 1.00 0.00 C ATOM 1955 O ILE A 443 110.630 -0.550 -2.197 1.00 0.00 O ATOM 1956 CB ILE A 443 107.844 0.171 -2.519 1.00 0.00 C ATOM 1957 CG1 ILE A 443 106.333 -0.056 -2.429 1.00 0.00 C ATOM 1958 CG2 ILE A 443 108.125 1.416 -3.364 1.00 0.00 C ATOM 1959 CD1 ILE A 443 105.688 1.096 -1.658 1.00 0.00 C ATOM 0 H ILE A 443 108.187 -1.955 -1.269 1.00 0.00 H new ATOM 0 HA ILE A 443 108.169 -1.194 -4.190 1.00 0.00 H new ATOM 0 HB ILE A 443 108.251 0.316 -1.518 1.00 0.00 H new ATOM 0 HG12 ILE A 443 105.905 -0.123 -3.429 1.00 0.00 H new ATOM 0 HG13 ILE A 443 106.126 -1.003 -1.930 1.00 0.00 H new ATOM 0 HG21 ILE A 443 107.653 2.283 -2.902 1.00 0.00 H new ATOM 0 HG22 ILE A 443 109.201 1.578 -3.426 1.00 0.00 H new ATOM 0 HG23 ILE A 443 107.721 1.274 -4.366 1.00 0.00 H new ATOM 0 HD11 ILE A 443 104.612 0.934 -1.594 1.00 0.00 H new ATOM 0 HD12 ILE A 443 106.108 1.142 -0.653 1.00 0.00 H new ATOM 0 HD13 ILE A 443 105.883 2.035 -2.176 1.00 0.00 H new ATOM 1971 N ALA A 444 110.641 -1.147 -4.302 1.00 0.00 N ATOM 1972 CA ALA A 444 112.123 -1.049 -4.356 1.00 0.00 C ATOM 1973 C ALA A 444 112.534 0.346 -4.821 1.00 0.00 C ATOM 1974 O ALA A 444 112.158 0.800 -5.884 1.00 0.00 O ATOM 1975 CB ALA A 444 112.561 -2.100 -5.372 1.00 0.00 C ATOM 0 H ALA A 444 110.189 -1.428 -5.172 1.00 0.00 H new ATOM 0 HA ALA A 444 112.583 -1.215 -3.382 1.00 0.00 H new ATOM 0 HB1 ALA A 444 113.647 -2.086 -5.465 1.00 0.00 H new ATOM 0 HB2 ALA A 444 112.238 -3.086 -5.038 1.00 0.00 H new ATOM 0 HB3 ALA A 444 112.111 -1.880 -6.340 1.00 0.00 H new ATOM 1981 N LEU A 445 113.233 1.055 -3.990 1.00 0.00 N ATOM 1982 CA LEU A 445 113.601 2.454 -4.319 1.00 0.00 C ATOM 1983 C LEU A 445 115.065 2.482 -4.761 1.00 0.00 C ATOM 1984 O LEU A 445 115.867 1.704 -4.295 1.00 0.00 O ATOM 1985 CB LEU A 445 113.425 3.248 -3.013 1.00 0.00 C ATOM 1986 CG LEU A 445 112.192 2.769 -2.218 1.00 0.00 C ATOM 1987 CD1 LEU A 445 112.482 2.937 -0.727 1.00 0.00 C ATOM 1988 CD2 LEU A 445 110.958 3.606 -2.572 1.00 0.00 C ATOM 0 H LEU A 445 113.569 0.722 -3.086 1.00 0.00 H new ATOM 0 HA LEU A 445 112.992 2.873 -5.120 1.00 0.00 H new ATOM 0 HB2 LEU A 445 114.319 3.141 -2.398 1.00 0.00 H new ATOM 0 HB3 LEU A 445 113.321 4.308 -3.243 1.00 0.00 H new ATOM 0 HG LEU A 445 111.994 1.726 -2.466 1.00 0.00 H new ATOM 0 HD11 LEU A 445 111.620 2.603 -0.149 1.00 0.00 H new ATOM 0 HD12 LEU A 445 113.354 2.341 -0.456 1.00 0.00 H new ATOM 0 HD13 LEU A 445 112.679 3.987 -0.511 1.00 0.00 H new ATOM 0 HD21 LEU A 445 110.101 3.251 -2.000 1.00 0.00 H new ATOM 0 HD22 LEU A 445 111.147 4.652 -2.331 1.00 0.00 H new ATOM 0 HD23 LEU A 445 110.748 3.511 -3.637 1.00 0.00 H new ATOM 2000 N LYS A 446 115.433 3.360 -5.642 1.00 0.00 N ATOM 2001 CA LYS A 446 116.858 3.402 -6.075 1.00 0.00 C ATOM 2002 C LYS A 446 117.428 4.807 -5.890 1.00 0.00 C ATOM 2003 O LYS A 446 116.706 5.759 -5.671 1.00 0.00 O ATOM 2004 CB LYS A 446 116.837 3.026 -7.552 1.00 0.00 C ATOM 2005 CG LYS A 446 116.115 4.121 -8.326 1.00 0.00 C ATOM 2006 CD LYS A 446 116.052 3.742 -9.807 1.00 0.00 C ATOM 2007 CE LYS A 446 115.696 4.978 -10.638 1.00 0.00 C ATOM 2008 NZ LYS A 446 114.780 4.475 -11.699 1.00 0.00 N ATOM 0 H LYS A 446 114.819 4.046 -6.080 1.00 0.00 H new ATOM 0 HA LYS A 446 117.483 2.726 -5.491 1.00 0.00 H new ATOM 0 HB2 LYS A 446 117.854 2.907 -7.926 1.00 0.00 H new ATOM 0 HB3 LYS A 446 116.332 2.070 -7.691 1.00 0.00 H new ATOM 0 HG2 LYS A 446 115.108 4.257 -7.931 1.00 0.00 H new ATOM 0 HG3 LYS A 446 116.636 5.071 -8.205 1.00 0.00 H new ATOM 0 HD2 LYS A 446 117.011 3.338 -10.131 1.00 0.00 H new ATOM 0 HD3 LYS A 446 115.308 2.961 -9.962 1.00 0.00 H new ATOM 0 HE2 LYS A 446 115.212 5.739 -10.026 1.00 0.00 H new ATOM 0 HE3 LYS A 446 116.587 5.434 -11.069 1.00 0.00 H new ATOM 0 HZ1 LYS A 446 114.666 5.203 -12.433 1.00 0.00 H new ATOM 0 HZ2 LYS A 446 115.180 3.614 -12.124 1.00 0.00 H new ATOM 0 HZ3 LYS A 446 113.853 4.256 -11.282 1.00 0.00 H new ATOM 2022 N ASP A 447 118.725 4.935 -5.939 1.00 0.00 N ATOM 2023 CA ASP A 447 119.349 6.273 -5.725 1.00 0.00 C ATOM 2024 C ASP A 447 119.237 7.123 -6.989 1.00 0.00 C ATOM 2025 O ASP A 447 119.399 6.643 -8.093 1.00 0.00 O ATOM 2026 CB ASP A 447 120.813 5.990 -5.407 1.00 0.00 C ATOM 2027 CG ASP A 447 121.490 7.276 -4.928 1.00 0.00 C ATOM 2028 OD1 ASP A 447 120.794 8.265 -4.773 1.00 0.00 O ATOM 2029 OD2 ASP A 447 122.693 7.249 -4.725 1.00 0.00 O ATOM 0 H ASP A 447 119.380 4.173 -6.118 1.00 0.00 H new ATOM 0 HA ASP A 447 118.857 6.825 -4.924 1.00 0.00 H new ATOM 0 HB2 ASP A 447 120.887 5.220 -4.639 1.00 0.00 H new ATOM 0 HB3 ASP A 447 121.321 5.607 -6.292 1.00 0.00 H new ATOM 2034 N ILE A 448 118.946 8.381 -6.831 1.00 0.00 N ATOM 2035 CA ILE A 448 118.804 9.274 -8.015 1.00 0.00 C ATOM 2036 C ILE A 448 119.752 10.472 -7.890 1.00 0.00 C ATOM 2037 O ILE A 448 120.129 10.867 -6.804 1.00 0.00 O ATOM 2038 CB ILE A 448 117.342 9.724 -7.985 1.00 0.00 C ATOM 2039 CG1 ILE A 448 116.950 10.270 -9.360 1.00 0.00 C ATOM 2040 CG2 ILE A 448 117.153 10.819 -6.933 1.00 0.00 C ATOM 2041 CD1 ILE A 448 116.961 9.133 -10.384 1.00 0.00 C ATOM 0 H ILE A 448 118.799 8.833 -5.929 1.00 0.00 H new ATOM 0 HA ILE A 448 119.057 8.776 -8.951 1.00 0.00 H new ATOM 0 HB ILE A 448 116.711 8.872 -7.733 1.00 0.00 H new ATOM 0 HG12 ILE A 448 115.959 10.723 -9.314 1.00 0.00 H new ATOM 0 HG13 ILE A 448 117.645 11.053 -9.663 1.00 0.00 H new ATOM 0 HG21 ILE A 448 116.109 11.133 -6.919 1.00 0.00 H new ATOM 0 HG22 ILE A 448 117.429 10.433 -5.952 1.00 0.00 H new ATOM 0 HG23 ILE A 448 117.786 11.672 -7.178 1.00 0.00 H new ATOM 0 HD11 ILE A 448 116.682 9.522 -11.363 1.00 0.00 H new ATOM 0 HD12 ILE A 448 117.960 8.701 -10.437 1.00 0.00 H new ATOM 0 HD13 ILE A 448 116.249 8.365 -10.082 1.00 0.00 H new ATOM 2053 N VAL A 449 120.168 11.028 -8.993 1.00 0.00 N ATOM 2054 CA VAL A 449 121.125 12.169 -8.937 1.00 0.00 C ATOM 2055 C VAL A 449 120.405 13.484 -9.250 1.00 0.00 C ATOM 2056 O VAL A 449 119.662 13.583 -10.207 1.00 0.00 O ATOM 2057 CB VAL A 449 122.166 11.863 -10.014 1.00 0.00 C ATOM 2058 CG1 VAL A 449 123.265 12.925 -9.982 1.00 0.00 C ATOM 2059 CG2 VAL A 449 122.781 10.487 -9.750 1.00 0.00 C ATOM 0 H VAL A 449 119.887 10.742 -9.931 1.00 0.00 H new ATOM 0 HA VAL A 449 121.575 12.281 -7.950 1.00 0.00 H new ATOM 0 HB VAL A 449 121.686 11.868 -10.993 1.00 0.00 H new ATOM 0 HG11 VAL A 449 124.006 12.705 -10.750 1.00 0.00 H new ATOM 0 HG12 VAL A 449 122.828 13.906 -10.169 1.00 0.00 H new ATOM 0 HG13 VAL A 449 123.745 12.922 -9.004 1.00 0.00 H new ATOM 0 HG21 VAL A 449 123.524 10.267 -10.517 1.00 0.00 H new ATOM 0 HG22 VAL A 449 123.259 10.484 -8.771 1.00 0.00 H new ATOM 0 HG23 VAL A 449 121.999 9.728 -9.774 1.00 0.00 H new ATOM 2069 N LYS A 450 120.620 14.495 -8.453 1.00 0.00 N ATOM 2070 CA LYS A 450 119.949 15.802 -8.710 1.00 0.00 C ATOM 2071 C LYS A 450 120.859 16.709 -9.544 1.00 0.00 C ATOM 2072 O LYS A 450 122.066 16.689 -9.407 1.00 0.00 O ATOM 2073 CB LYS A 450 119.713 16.406 -7.326 1.00 0.00 C ATOM 2074 CG LYS A 450 118.783 15.493 -6.523 1.00 0.00 C ATOM 2075 CD LYS A 450 118.336 16.212 -5.249 1.00 0.00 C ATOM 2076 CE LYS A 450 119.549 16.461 -4.349 1.00 0.00 C ATOM 2077 NZ LYS A 450 119.122 17.544 -3.419 1.00 0.00 N ATOM 0 H LYS A 450 121.230 14.473 -7.636 1.00 0.00 H new ATOM 0 HA LYS A 450 119.019 15.686 -9.267 1.00 0.00 H new ATOM 0 HB2 LYS A 450 120.662 16.527 -6.803 1.00 0.00 H new ATOM 0 HB3 LYS A 450 119.273 17.399 -7.421 1.00 0.00 H new ATOM 0 HG2 LYS A 450 117.915 15.222 -7.124 1.00 0.00 H new ATOM 0 HG3 LYS A 450 119.297 14.566 -6.269 1.00 0.00 H new ATOM 0 HD2 LYS A 450 117.857 17.158 -5.502 1.00 0.00 H new ATOM 0 HD3 LYS A 450 117.595 15.611 -4.721 1.00 0.00 H new ATOM 0 HE2 LYS A 450 119.828 15.559 -3.804 1.00 0.00 H new ATOM 0 HE3 LYS A 450 120.419 16.762 -4.933 1.00 0.00 H new ATOM 0 HZ1 LYS A 450 119.902 17.771 -2.769 1.00 0.00 H new ATOM 0 HZ2 LYS A 450 118.869 18.392 -3.966 1.00 0.00 H new ATOM 0 HZ3 LYS A 450 118.297 17.226 -2.872 1.00 0.00 H new ATOM 2091 N GLY A 451 120.289 17.508 -10.404 1.00 0.00 N ATOM 2092 CA GLY A 451 121.122 18.417 -11.242 1.00 0.00 C ATOM 2093 C GLY A 451 121.945 17.590 -12.231 1.00 0.00 C ATOM 2094 O GLY A 451 122.399 18.157 -13.211 1.00 0.00 O ATOM 2095 OXT GLY A 451 122.107 16.405 -11.992 1.00 0.00 O ATOM 0 H GLY A 451 119.283 17.571 -10.563 1.00 0.00 H new ATOM 0 HA2 GLY A 451 120.484 19.118 -11.780 1.00 0.00 H new ATOM 0 HA3 GLY A 451 121.783 19.009 -10.609 1.00 0.00 H new TER 2099 GLY A 451