USER MOD reduce.3.24.130724 H: found=0, std=0, add=416, rem=0, adj=16 USER MOD reduce.3.24.130724 removed 416 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 Single : A 1 ASN : amide:sc= -0.0293 K(o=-0.029,f=-1.9!) USER MOD Single : A 1 ASN N :NH3+ -178:sc= 0.558 (180deg=0.536) USER MOD Single : A 7 SER OG : rot -10:sc= 0.461 USER MOD Single : B 1 ASN : amide:sc= -3.42! C(o=-3.4!,f=-6.9!) USER MOD Single : B 1 ASN N :NH3+ -132:sc= 0.221 (180deg=-2.83!) USER MOD Single : B 7 SER OG : rot -65:sc= 1.15 USER MOD Single : C 1 ASN : amide:sc= -0.0362 K(o=-0.036,f=-2!) USER MOD Single : C 1 ASN N :NH3+ -105:sc= 0.0468 (180deg=-0.0023) USER MOD Single : C 7 SER OG : rot -23:sc= 0.414 USER MOD Single : D 1 ASN : amide:sc= -5.6! C(o=-5.6!,f=-7!) USER MOD Single : D 1 ASN N :NH3+ 139:sc= 0.0621 (180deg=-0.175) USER MOD Single : D 7 SER OG : rot -38:sc= 0.0351 USER MOD Single : E 1 ASN : amide:sc= -0.0447 K(o=-0.045,f=-2.1!) USER MOD Single : E 1 ASN N :NH3+ -176:sc= 1.28 (180deg=1.17) USER MOD Single : E 7 SER OG : rot 180:sc= -0.227 USER MOD Single : F 1 ASN : amide:sc= -6.17! C(o=-6.2!,f=-9.5!) USER MOD Single : F 1 ASN N :NH3+ -124:sc= 0.573 (180deg=-2.25!) USER MOD Single : F 7 SER OG : rot -33:sc= 0.315 USER MOD Single : G 1 ASN : amide:sc= -0.0527 K(o=-0.053,f=-2!) USER MOD Single : G 1 ASN N :NH3+ -117:sc= 0.0317 (180deg=-0.00691) USER MOD Single : G 7 SER OG : rot -14:sc= 0.308 USER MOD Single : H 1 ASN : amide:sc= -2.84! C(o=-2.8!,f=-4.4!) USER MOD Single : H 1 ASN N :NH3+ 136:sc= 0.0598 (180deg=-0.161) USER MOD Single : H 7 SER OG : rot -38:sc= 1.15 USER MOD ----------------------------------------------------------------- ATOM 1 N ASN A 1 34.139 -9.638 -1.683 1.00 1.00 N ATOM 2 CA ASN A 1 35.566 -9.686 -2.111 1.00 1.00 C ATOM 3 C ASN A 1 36.130 -8.270 -2.156 1.00 1.00 C ATOM 4 O ASN A 1 35.406 -7.309 -2.423 1.00 1.00 O ATOM 5 CB ASN A 1 35.658 -10.332 -3.495 1.00 1.00 C ATOM 6 CG ASN A 1 35.368 -11.826 -3.393 1.00 1.00 C ATOM 7 OD1 ASN A 1 35.451 -12.403 -2.310 1.00 1.00 O ATOM 8 ND2 ASN A 1 35.030 -12.490 -4.465 1.00 1.00 N ATOM 0 H1 ASN A 1 33.763 -10.606 -1.619 1.00 1.00 H new ATOM 0 H2 ASN A 1 34.071 -9.178 -0.753 1.00 1.00 H new ATOM 0 H3 ASN A 1 33.586 -9.097 -2.378 1.00 1.00 H new ATOM 0 HA ASN A 1 36.145 -10.277 -1.401 1.00 1.00 H new ATOM 0 HB2 ASN A 1 34.947 -9.861 -4.174 1.00 1.00 H new ATOM 0 HB3 ASN A 1 36.652 -10.174 -3.914 1.00 1.00 H new ATOM 0 HD21 ASN A 1 34.834 -13.489 -4.405 1.00 1.00 H new ATOM 0 HD22 ASN A 1 34.962 -12.010 -5.362 1.00 1.00 H new ATOM 17 N PHE A 2 37.431 -8.144 -1.897 1.00 1.00 N ATOM 18 CA PHE A 2 38.089 -6.837 -1.913 1.00 1.00 C ATOM 19 C PHE A 2 39.359 -6.893 -2.754 1.00 1.00 C ATOM 20 O PHE A 2 40.012 -7.933 -2.841 1.00 1.00 O ATOM 21 CB PHE A 2 38.451 -6.412 -0.480 1.00 1.00 C ATOM 22 CG PHE A 2 37.213 -6.408 0.397 1.00 1.00 C ATOM 23 CD1 PHE A 2 36.181 -5.497 0.148 1.00 1.00 C ATOM 24 CD2 PHE A 2 37.093 -7.327 1.449 1.00 1.00 C ATOM 25 CE1 PHE A 2 35.034 -5.499 0.950 1.00 1.00 C ATOM 26 CE2 PHE A 2 35.945 -7.329 2.251 1.00 1.00 C ATOM 27 CZ PHE A 2 34.918 -6.414 2.001 1.00 1.00 C ATOM 0 H PHE A 2 38.048 -8.926 -1.675 1.00 1.00 H new ATOM 0 HA PHE A 2 37.402 -6.111 -2.347 1.00 1.00 H new ATOM 0 HB2 PHE A 2 39.195 -7.094 -0.068 1.00 1.00 H new ATOM 0 HB3 PHE A 2 38.901 -5.419 -0.491 1.00 1.00 H new ATOM 0 HD1 PHE A 2 36.270 -4.791 -0.664 1.00 1.00 H new ATOM 0 HD2 PHE A 2 37.887 -8.034 1.641 1.00 1.00 H new ATOM 0 HE1 PHE A 2 34.239 -4.794 0.757 1.00 1.00 H new ATOM 0 HE2 PHE A 2 35.853 -8.037 3.062 1.00 1.00 H new ATOM 0 HZ PHE A 2 34.033 -6.414 2.621 1.00 1.00 H new ATOM 37 N GLY A 3 39.708 -5.767 -3.370 1.00 1.00 N ATOM 38 CA GLY A 3 40.907 -5.690 -4.203 1.00 1.00 C ATOM 39 C GLY A 3 41.537 -4.306 -4.110 1.00 1.00 C ATOM 40 O GLY A 3 40.841 -3.306 -3.933 1.00 1.00 O ATOM 0 H GLY A 3 39.180 -4.897 -3.309 1.00 1.00 H new ATOM 0 HA2 GLY A 3 41.626 -6.445 -3.885 1.00 1.00 H new ATOM 0 HA3 GLY A 3 40.651 -5.910 -5.239 1.00 1.00 H new ATOM 44 N ALA A 4 42.863 -4.249 -4.232 1.00 1.00 N ATOM 45 CA ALA A 4 43.571 -2.973 -4.157 1.00 1.00 C ATOM 46 C ALA A 4 44.809 -2.977 -5.043 1.00 1.00 C ATOM 47 O ALA A 4 45.512 -3.981 -5.144 1.00 1.00 O ATOM 48 CB ALA A 4 43.977 -2.689 -2.709 1.00 1.00 C ATOM 0 H ALA A 4 43.462 -5.061 -4.381 1.00 1.00 H new ATOM 0 HA ALA A 4 42.899 -2.192 -4.511 1.00 1.00 H new ATOM 0 HB1 ALA A 4 44.504 -1.736 -2.659 1.00 1.00 H new ATOM 0 HB2 ALA A 4 43.086 -2.643 -2.083 1.00 1.00 H new ATOM 0 HB3 ALA A 4 44.631 -3.485 -2.352 1.00 1.00 H new ATOM 54 N ILE A 5 45.070 -1.834 -5.677 1.00 1.00 N ATOM 55 CA ILE A 5 46.229 -1.689 -6.558 1.00 1.00 C ATOM 56 C ILE A 5 46.936 -0.367 -6.272 1.00 1.00 C ATOM 57 O ILE A 5 46.304 0.688 -6.263 1.00 1.00 O ATOM 58 CB ILE A 5 45.771 -1.735 -8.021 1.00 1.00 C ATOM 59 CG1 ILE A 5 46.983 -1.944 -8.944 1.00 1.00 C ATOM 60 CG2 ILE A 5 45.074 -0.419 -8.388 1.00 1.00 C ATOM 61 CD1 ILE A 5 47.595 -3.340 -8.733 1.00 1.00 C ATOM 0 H ILE A 5 44.495 -0.995 -5.597 1.00 1.00 H new ATOM 0 HA ILE A 5 46.926 -2.507 -6.376 1.00 1.00 H new ATOM 0 HB ILE A 5 45.074 -2.564 -8.147 1.00 1.00 H new ATOM 0 HG12 ILE A 5 46.678 -1.829 -9.984 1.00 1.00 H new ATOM 0 HG13 ILE A 5 47.734 -1.179 -8.745 1.00 1.00 H new ATOM 0 HG21 ILE A 5 44.750 -0.456 -9.428 1.00 1.00 H new ATOM 0 HG22 ILE A 5 44.207 -0.274 -7.743 1.00 1.00 H new ATOM 0 HG23 ILE A 5 45.768 0.410 -8.254 1.00 1.00 H new ATOM 0 HD11 ILE A 5 48.451 -3.466 -9.396 1.00 1.00 H new ATOM 0 HD12 ILE A 5 47.920 -3.442 -7.698 1.00 1.00 H new ATOM 0 HD13 ILE A 5 46.848 -4.102 -8.956 1.00 1.00 H new ATOM 73 N LEU A 6 48.243 -0.432 -6.033 1.00 1.00 N ATOM 74 CA LEU A 6 49.029 0.768 -5.737 1.00 1.00 C ATOM 75 C LEU A 6 50.187 0.900 -6.724 1.00 1.00 C ATOM 76 O LEU A 6 50.911 -0.064 -6.973 1.00 1.00 O ATOM 77 CB LEU A 6 49.581 0.668 -4.312 1.00 1.00 C ATOM 78 CG LEU A 6 48.450 0.338 -3.325 1.00 1.00 C ATOM 79 CD1 LEU A 6 49.044 0.103 -1.932 1.00 1.00 C ATOM 80 CD2 LEU A 6 47.448 1.498 -3.259 1.00 1.00 C ATOM 0 H LEU A 6 48.781 -1.298 -6.038 1.00 1.00 H new ATOM 0 HA LEU A 6 48.389 1.646 -5.827 1.00 1.00 H new ATOM 0 HB2 LEU A 6 50.350 -0.103 -4.266 1.00 1.00 H new ATOM 0 HB3 LEU A 6 50.055 1.608 -4.031 1.00 1.00 H new ATOM 0 HG LEU A 6 47.933 -0.560 -3.665 1.00 1.00 H new ATOM 0 HD11 LEU A 6 48.244 -0.131 -1.230 1.00 1.00 H new ATOM 0 HD12 LEU A 6 49.747 -0.729 -1.972 1.00 1.00 H new ATOM 0 HD13 LEU A 6 49.564 1.002 -1.602 1.00 1.00 H new ATOM 0 HD21 LEU A 6 46.652 1.252 -2.556 1.00 1.00 H new ATOM 0 HD22 LEU A 6 47.959 2.402 -2.926 1.00 1.00 H new ATOM 0 HD23 LEU A 6 47.020 1.666 -4.247 1.00 1.00 H new ATOM 92 N SER A 7 50.361 2.095 -7.286 1.00 1.00 N ATOM 93 CA SER A 7 51.441 2.323 -8.242 1.00 1.00 C ATOM 94 C SER A 7 51.747 3.811 -8.367 1.00 1.00 C ATOM 95 O SER A 7 52.529 4.304 -7.570 1.00 1.00 O ATOM 96 CB SER A 7 51.051 1.764 -9.611 1.00 1.00 C ATOM 97 OG SER A 7 50.845 0.361 -9.505 1.00 1.00 O ATOM 98 OXT SER A 7 51.196 4.437 -9.257 1.00 1.00 O ATOM 0 H SER A 7 49.776 2.910 -7.099 1.00 1.00 H new ATOM 0 HA SER A 7 52.333 1.812 -7.880 1.00 1.00 H new ATOM 0 HB2 SER A 7 50.144 2.250 -9.970 1.00 1.00 H new ATOM 0 HB3 SER A 7 51.835 1.974 -10.339 1.00 1.00 H new ATOM 0 HG SER A 7 51.149 0.051 -8.627 1.00 1.00 H new ATOM 105 N ASN B 1 32.113 -6.240 7.761 1.00 1.00 N ATOM 106 CA ASN B 1 33.547 -6.324 7.362 1.00 1.00 C ATOM 107 C ASN B 1 34.152 -4.926 7.350 1.00 1.00 C ATOM 108 O ASN B 1 33.463 -3.941 7.083 1.00 1.00 O ATOM 109 CB ASN B 1 33.650 -6.953 5.971 1.00 1.00 C ATOM 110 CG ASN B 1 32.866 -6.122 4.961 1.00 1.00 C ATOM 111 OD1 ASN B 1 32.918 -4.893 4.992 1.00 1.00 O ATOM 112 ND2 ASN B 1 32.137 -6.723 4.061 1.00 1.00 N ATOM 0 H1 ASN B 1 31.915 -6.948 8.497 1.00 1.00 H new ATOM 0 H2 ASN B 1 31.911 -5.290 8.132 1.00 1.00 H new ATOM 0 H3 ASN B 1 31.511 -6.424 6.933 1.00 1.00 H new ATOM 0 HA ASN B 1 34.093 -6.942 8.075 1.00 1.00 H new ATOM 0 HB2 ASN B 1 34.695 -7.016 5.668 1.00 1.00 H new ATOM 0 HB3 ASN B 1 33.263 -7.972 5.994 1.00 1.00 H new ATOM 0 HD21 ASN B 1 31.610 -6.174 3.382 1.00 1.00 H new ATOM 0 HD22 ASN B 1 32.095 -7.742 4.036 1.00 1.00 H new ATOM 121 N PHE B 2 35.448 -4.843 7.648 1.00 1.00 N ATOM 122 CA PHE B 2 36.154 -3.559 7.675 1.00 1.00 C ATOM 123 C PHE B 2 37.472 -3.662 6.913 1.00 1.00 C ATOM 124 O PHE B 2 38.260 -4.581 7.135 1.00 1.00 O ATOM 125 CB PHE B 2 36.418 -3.152 9.132 1.00 1.00 C ATOM 126 CG PHE B 2 37.345 -1.955 9.182 1.00 1.00 C ATOM 127 CD1 PHE B 2 36.884 -0.698 8.773 1.00 1.00 C ATOM 128 CD2 PHE B 2 38.663 -2.101 9.635 1.00 1.00 C ATOM 129 CE1 PHE B 2 37.738 0.410 8.817 1.00 1.00 C ATOM 130 CE2 PHE B 2 39.515 -0.992 9.679 1.00 1.00 C ATOM 131 CZ PHE B 2 39.053 0.263 9.269 1.00 1.00 C ATOM 0 H PHE B 2 36.032 -5.648 7.874 1.00 1.00 H new ATOM 0 HA PHE B 2 35.536 -2.801 7.194 1.00 1.00 H new ATOM 0 HB2 PHE B 2 35.477 -2.913 9.626 1.00 1.00 H new ATOM 0 HB3 PHE B 2 36.861 -3.987 9.676 1.00 1.00 H new ATOM 0 HD1 PHE B 2 35.869 -0.583 8.423 1.00 1.00 H new ATOM 0 HD2 PHE B 2 39.021 -3.070 9.950 1.00 1.00 H new ATOM 0 HE1 PHE B 2 37.381 1.379 8.502 1.00 1.00 H new ATOM 0 HE2 PHE B 2 40.530 -1.105 10.030 1.00 1.00 H new ATOM 0 HZ PHE B 2 39.712 1.118 9.302 1.00 1.00 H new ATOM 141 N GLY B 3 37.705 -2.706 6.015 1.00 1.00 N ATOM 142 CA GLY B 3 38.933 -2.678 5.215 1.00 1.00 C ATOM 143 C GLY B 3 39.610 -1.317 5.326 1.00 1.00 C ATOM 144 O GLY B 3 38.941 -0.284 5.345 1.00 1.00 O ATOM 0 H GLY B 3 37.061 -1.939 5.822 1.00 1.00 H new ATOM 0 HA2 GLY B 3 39.614 -3.458 5.555 1.00 1.00 H new ATOM 0 HA3 GLY B 3 38.700 -2.891 4.172 1.00 1.00 H new ATOM 148 N ALA B 4 40.942 -1.315 5.405 1.00 1.00 N ATOM 149 CA ALA B 4 41.695 -0.062 5.520 1.00 1.00 C ATOM 150 C ALA B 4 42.978 -0.113 4.696 1.00 1.00 C ATOM 151 O ALA B 4 43.675 -1.129 4.671 1.00 1.00 O ATOM 152 CB ALA B 4 42.046 0.193 6.987 1.00 1.00 C ATOM 0 H ALA B 4 41.518 -2.157 5.392 1.00 1.00 H new ATOM 0 HA ALA B 4 41.071 0.746 5.139 1.00 1.00 H new ATOM 0 HB1 ALA B 4 42.606 1.125 7.071 1.00 1.00 H new ATOM 0 HB2 ALA B 4 41.130 0.266 7.573 1.00 1.00 H new ATOM 0 HB3 ALA B 4 42.653 -0.630 7.364 1.00 1.00 H new ATOM 158 N ILE B 5 43.288 1.000 4.025 1.00 1.00 N ATOM 159 CA ILE B 5 44.498 1.099 3.202 1.00 1.00 C ATOM 160 C ILE B 5 45.259 2.383 3.526 1.00 1.00 C ATOM 161 O ILE B 5 44.684 3.471 3.534 1.00 1.00 O ATOM 162 CB ILE B 5 44.125 1.087 1.717 1.00 1.00 C ATOM 163 CG1 ILE B 5 43.470 -0.253 1.371 1.00 1.00 C ATOM 164 CG2 ILE B 5 45.387 1.271 0.873 1.00 1.00 C ATOM 165 CD1 ILE B 5 42.858 -0.177 -0.030 1.00 1.00 C ATOM 0 H ILE B 5 42.718 1.846 4.035 1.00 1.00 H new ATOM 0 HA ILE B 5 45.136 0.243 3.422 1.00 1.00 H new ATOM 0 HB ILE B 5 43.428 1.899 1.508 1.00 1.00 H new ATOM 0 HG12 ILE B 5 44.209 -1.053 1.413 1.00 1.00 H new ATOM 0 HG13 ILE B 5 42.699 -0.493 2.103 1.00 1.00 H new ATOM 0 HG21 ILE B 5 45.122 1.263 -0.184 1.00 1.00 H new ATOM 0 HG22 ILE B 5 45.856 2.223 1.122 1.00 1.00 H new ATOM 0 HG23 ILE B 5 46.084 0.459 1.079 1.00 1.00 H new ATOM 0 HD11 ILE B 5 42.392 -1.131 -0.276 1.00 1.00 H new ATOM 0 HD12 ILE B 5 42.106 0.612 -0.056 1.00 1.00 H new ATOM 0 HD13 ILE B 5 43.640 0.043 -0.757 1.00 1.00 H new ATOM 177 N LEU B 6 46.558 2.244 3.792 1.00 1.00 N ATOM 178 CA LEU B 6 47.410 3.392 4.120 1.00 1.00 C ATOM 179 C LEU B 6 48.555 3.513 3.119 1.00 1.00 C ATOM 180 O LEU B 6 49.264 2.541 2.852 1.00 1.00 O ATOM 181 CB LEU B 6 47.982 3.218 5.533 1.00 1.00 C ATOM 182 CG LEU B 6 48.801 4.453 5.948 1.00 1.00 C ATOM 183 CD1 LEU B 6 47.899 5.697 6.032 1.00 1.00 C ATOM 184 CD2 LEU B 6 49.438 4.186 7.318 1.00 1.00 C ATOM 0 H LEU B 6 47.045 1.348 3.787 1.00 1.00 H new ATOM 0 HA LEU B 6 46.808 4.299 4.074 1.00 1.00 H new ATOM 0 HB2 LEU B 6 47.169 3.060 6.242 1.00 1.00 H new ATOM 0 HB3 LEU B 6 48.613 2.330 5.568 1.00 1.00 H new ATOM 0 HG LEU B 6 49.574 4.638 5.202 1.00 1.00 H new ATOM 0 HD11 LEU B 6 48.496 6.560 6.327 1.00 1.00 H new ATOM 0 HD12 LEU B 6 47.446 5.884 5.058 1.00 1.00 H new ATOM 0 HD13 LEU B 6 47.115 5.529 6.770 1.00 1.00 H new ATOM 0 HD21 LEU B 6 50.022 5.055 7.623 1.00 1.00 H new ATOM 0 HD22 LEU B 6 48.655 3.998 8.053 1.00 1.00 H new ATOM 0 HD23 LEU B 6 50.090 3.315 7.252 1.00 1.00 H new ATOM 196 N SER B 7 48.733 4.710 2.572 1.00 1.00 N ATOM 197 CA SER B 7 49.799 4.946 1.606 1.00 1.00 C ATOM 198 C SER B 7 50.011 6.442 1.396 1.00 1.00 C ATOM 199 O SER B 7 49.773 7.190 2.330 1.00 1.00 O ATOM 200 CB SER B 7 49.450 4.285 0.272 1.00 1.00 C ATOM 201 OG SER B 7 50.498 4.524 -0.658 1.00 1.00 O ATOM 202 OXT SER B 7 50.406 6.817 0.305 1.00 1.00 O ATOM 0 H SER B 7 48.158 5.526 2.779 1.00 1.00 H new ATOM 0 HA SER B 7 50.720 4.512 1.996 1.00 1.00 H new ATOM 0 HB2 SER B 7 49.308 3.213 0.410 1.00 1.00 H new ATOM 0 HB3 SER B 7 48.511 4.684 -0.110 1.00 1.00 H new ATOM 0 HG SER B 7 50.554 5.484 -0.848 1.00 1.00 H new ATOM 209 N ASN C 1 56.221 -0.739 -7.968 1.00 1.00 N ATOM 210 CA ASN C 1 54.733 -0.803 -7.922 1.00 1.00 C ATOM 211 C ASN C 1 54.305 -1.968 -7.038 1.00 1.00 C ATOM 212 O ASN C 1 55.002 -2.980 -6.948 1.00 1.00 O ATOM 213 CB ASN C 1 54.190 -0.994 -9.339 1.00 1.00 C ATOM 214 CG ASN C 1 54.372 0.288 -10.144 1.00 1.00 C ATOM 215 OD1 ASN C 1 54.557 1.361 -9.570 1.00 1.00 O ATOM 216 ND2 ASN C 1 54.328 0.242 -11.447 1.00 1.00 N ATOM 0 H1 ASN C 1 56.553 0.050 -7.378 1.00 1.00 H new ATOM 0 H2 ASN C 1 56.618 -1.631 -7.609 1.00 1.00 H new ATOM 0 H3 ASN C 1 56.532 -0.592 -8.949 1.00 1.00 H new ATOM 0 HA ASN C 1 54.336 0.124 -7.509 1.00 1.00 H new ATOM 0 HB2 ASN C 1 54.710 -1.818 -9.829 1.00 1.00 H new ATOM 0 HB3 ASN C 1 53.134 -1.262 -9.300 1.00 1.00 H new ATOM 0 HD21 ASN C 1 54.447 1.096 -11.992 1.00 1.00 H new ATOM 0 HD22 ASN C 1 54.175 -0.648 -11.921 1.00 1.00 H new ATOM 225 N PHE C 2 53.151 -1.822 -6.385 1.00 1.00 N ATOM 226 CA PHE C 2 52.630 -2.871 -5.505 1.00 1.00 C ATOM 227 C PHE C 2 51.169 -3.160 -5.834 1.00 1.00 C ATOM 228 O PHE C 2 50.433 -2.274 -6.270 1.00 1.00 O ATOM 229 CB PHE C 2 52.737 -2.429 -4.044 1.00 1.00 C ATOM 230 CG PHE C 2 54.173 -2.082 -3.718 1.00 1.00 C ATOM 231 CD1 PHE C 2 55.150 -3.085 -3.701 1.00 1.00 C ATOM 232 CD2 PHE C 2 54.529 -0.755 -3.432 1.00 1.00 C ATOM 233 CE1 PHE C 2 56.479 -2.764 -3.397 1.00 1.00 C ATOM 234 CE2 PHE C 2 55.857 -0.436 -3.130 1.00 1.00 C ATOM 235 CZ PHE C 2 56.831 -1.439 -3.112 1.00 1.00 C ATOM 0 H PHE C 2 52.561 -0.992 -6.448 1.00 1.00 H new ATOM 0 HA PHE C 2 53.220 -3.775 -5.658 1.00 1.00 H new ATOM 0 HB2 PHE C 2 52.095 -1.566 -3.868 1.00 1.00 H new ATOM 0 HB3 PHE C 2 52.387 -3.225 -3.387 1.00 1.00 H new ATOM 0 HD1 PHE C 2 54.879 -4.107 -3.922 1.00 1.00 H new ATOM 0 HD2 PHE C 2 53.777 0.020 -3.445 1.00 1.00 H new ATOM 0 HE1 PHE C 2 57.232 -3.538 -3.382 1.00 1.00 H new ATOM 0 HE2 PHE C 2 56.130 0.586 -2.911 1.00 1.00 H new ATOM 0 HZ PHE C 2 57.856 -1.192 -2.878 1.00 1.00 H new ATOM 245 N GLY C 3 50.753 -4.406 -5.619 1.00 1.00 N ATOM 246 CA GLY C 3 49.372 -4.807 -5.888 1.00 1.00 C ATOM 247 C GLY C 3 48.921 -5.865 -4.892 1.00 1.00 C ATOM 248 O GLY C 3 49.728 -6.660 -4.408 1.00 1.00 O ATOM 0 H GLY C 3 51.348 -5.153 -5.261 1.00 1.00 H new ATOM 0 HA2 GLY C 3 48.716 -3.938 -5.827 1.00 1.00 H new ATOM 0 HA3 GLY C 3 49.291 -5.196 -6.903 1.00 1.00 H new ATOM 252 N ALA C 4 47.626 -5.873 -4.582 1.00 1.00 N ATOM 253 CA ALA C 4 47.083 -6.842 -3.632 1.00 1.00 C ATOM 254 C ALA C 4 45.635 -7.185 -3.965 1.00 1.00 C ATOM 255 O ALA C 4 44.846 -6.313 -4.331 1.00 1.00 O ATOM 256 CB ALA C 4 47.154 -6.273 -2.214 1.00 1.00 C ATOM 0 H ALA C 4 46.939 -5.227 -4.970 1.00 1.00 H new ATOM 0 HA ALA C 4 47.680 -7.752 -3.698 1.00 1.00 H new ATOM 0 HB1 ALA C 4 46.748 -6.999 -1.510 1.00 1.00 H new ATOM 0 HB2 ALA C 4 48.192 -6.061 -1.959 1.00 1.00 H new ATOM 0 HB3 ALA C 4 46.572 -5.353 -2.162 1.00 1.00 H new ATOM 262 N ILE C 5 45.294 -8.464 -3.825 1.00 1.00 N ATOM 263 CA ILE C 5 43.937 -8.939 -4.094 1.00 1.00 C ATOM 264 C ILE C 5 43.468 -9.842 -2.963 1.00 1.00 C ATOM 265 O ILE C 5 44.168 -10.777 -2.574 1.00 1.00 O ATOM 266 CB ILE C 5 43.908 -9.716 -5.413 1.00 1.00 C ATOM 267 CG1 ILE C 5 44.280 -8.777 -6.564 1.00 1.00 C ATOM 268 CG2 ILE C 5 42.503 -10.274 -5.644 1.00 1.00 C ATOM 269 CD1 ILE C 5 44.516 -9.595 -7.835 1.00 1.00 C ATOM 0 H ILE C 5 45.941 -9.193 -3.526 1.00 1.00 H new ATOM 0 HA ILE C 5 43.272 -8.079 -4.167 1.00 1.00 H new ATOM 0 HB ILE C 5 44.622 -10.538 -5.368 1.00 1.00 H new ATOM 0 HG12 ILE C 5 43.483 -8.052 -6.728 1.00 1.00 H new ATOM 0 HG13 ILE C 5 45.177 -8.212 -6.311 1.00 1.00 H new ATOM 0 HG21 ILE C 5 42.481 -10.827 -6.583 1.00 1.00 H new ATOM 0 HG22 ILE C 5 42.237 -10.940 -4.824 1.00 1.00 H new ATOM 0 HG23 ILE C 5 41.788 -9.452 -5.690 1.00 1.00 H new ATOM 0 HD11 ILE C 5 44.781 -8.926 -8.654 1.00 1.00 H new ATOM 0 HD12 ILE C 5 45.328 -10.302 -7.667 1.00 1.00 H new ATOM 0 HD13 ILE C 5 43.607 -10.140 -8.091 1.00 1.00 H new ATOM 281 N LEU C 6 42.283 -9.554 -2.431 1.00 1.00 N ATOM 282 CA LEU C 6 41.726 -10.339 -1.329 1.00 1.00 C ATOM 283 C LEU C 6 40.353 -10.889 -1.706 1.00 1.00 C ATOM 284 O LEU C 6 39.499 -10.157 -2.211 1.00 1.00 O ATOM 285 CB LEU C 6 41.594 -9.448 -0.093 1.00 1.00 C ATOM 286 CG LEU C 6 42.932 -8.753 0.200 1.00 1.00 C ATOM 287 CD1 LEU C 6 42.741 -7.752 1.344 1.00 1.00 C ATOM 288 CD2 LEU C 6 43.989 -9.793 0.601 1.00 1.00 C ATOM 0 H LEU C 6 41.690 -8.785 -2.743 1.00 1.00 H new ATOM 0 HA LEU C 6 42.393 -11.175 -1.117 1.00 1.00 H new ATOM 0 HB2 LEU C 6 40.815 -8.702 -0.254 1.00 1.00 H new ATOM 0 HB3 LEU C 6 41.290 -10.046 0.766 1.00 1.00 H new ATOM 0 HG LEU C 6 43.269 -8.231 -0.696 1.00 1.00 H new ATOM 0 HD11 LEU C 6 43.688 -7.256 1.556 1.00 1.00 H new ATOM 0 HD12 LEU C 6 41.998 -7.008 1.056 1.00 1.00 H new ATOM 0 HD13 LEU C 6 42.400 -8.279 2.235 1.00 1.00 H new ATOM 0 HD21 LEU C 6 44.934 -9.291 0.807 1.00 1.00 H new ATOM 0 HD22 LEU C 6 43.658 -10.323 1.494 1.00 1.00 H new ATOM 0 HD23 LEU C 6 44.126 -10.505 -0.213 1.00 1.00 H new ATOM 300 N SER C 7 40.144 -12.176 -1.453 1.00 1.00 N ATOM 301 CA SER C 7 38.869 -12.813 -1.767 1.00 1.00 C ATOM 302 C SER C 7 38.684 -14.079 -0.936 1.00 1.00 C ATOM 303 O SER C 7 39.187 -14.113 0.174 1.00 1.00 O ATOM 304 CB SER C 7 38.813 -13.164 -3.255 1.00 1.00 C ATOM 305 OG SER C 7 39.102 -12.003 -4.021 1.00 1.00 O ATOM 306 OXT SER C 7 38.043 -14.995 -1.425 1.00 1.00 O ATOM 0 H SER C 7 40.836 -12.797 -1.034 1.00 1.00 H new ATOM 0 HA SER C 7 38.067 -12.115 -1.528 1.00 1.00 H new ATOM 0 HB2 SER C 7 39.531 -13.952 -3.482 1.00 1.00 H new ATOM 0 HB3 SER C 7 37.826 -13.548 -3.513 1.00 1.00 H new ATOM 0 HG SER C 7 38.907 -11.203 -3.489 1.00 1.00 H new ATOM 313 N ASN D 1 54.176 1.215 1.921 1.00 1.00 N ATOM 314 CA ASN D 1 52.686 1.188 1.968 1.00 1.00 C ATOM 315 C ASN D 1 52.230 0.091 2.923 1.00 1.00 C ATOM 316 O ASN D 1 52.900 -0.930 3.079 1.00 1.00 O ATOM 317 CB ASN D 1 52.139 0.922 0.564 1.00 1.00 C ATOM 318 CG ASN D 1 52.675 -0.403 0.033 1.00 1.00 C ATOM 319 OD1 ASN D 1 52.747 -1.386 0.770 1.00 1.00 O ATOM 320 ND2 ASN D 1 53.059 -0.489 -1.209 1.00 1.00 N ATOM 0 H1 ASN D 1 54.490 1.361 0.940 1.00 1.00 H new ATOM 0 H2 ASN D 1 54.528 1.992 2.516 1.00 1.00 H new ATOM 0 H3 ASN D 1 54.551 0.311 2.274 1.00 1.00 H new ATOM 0 HA ASN D 1 52.310 2.148 2.322 1.00 1.00 H new ATOM 0 HB2 ASN D 1 51.050 0.898 0.589 1.00 1.00 H new ATOM 0 HB3 ASN D 1 52.425 1.733 -0.106 1.00 1.00 H new ATOM 0 HD21 ASN D 1 53.420 -1.372 -1.571 1.00 1.00 H new ATOM 0 HD22 ASN D 1 52.999 0.326 -1.819 1.00 1.00 H new ATOM 329 N PHE D 2 51.084 0.311 3.566 1.00 1.00 N ATOM 330 CA PHE D 2 50.532 -0.662 4.514 1.00 1.00 C ATOM 331 C PHE D 2 49.048 -0.890 4.235 1.00 1.00 C ATOM 332 O PHE D 2 48.274 0.058 4.113 1.00 1.00 O ATOM 333 CB PHE D 2 50.725 -0.148 5.947 1.00 1.00 C ATOM 334 CG PHE D 2 49.964 -1.022 6.921 1.00 1.00 C ATOM 335 CD1 PHE D 2 50.405 -2.324 7.186 1.00 1.00 C ATOM 336 CD2 PHE D 2 48.816 -0.529 7.558 1.00 1.00 C ATOM 337 CE1 PHE D 2 49.702 -3.133 8.084 1.00 1.00 C ATOM 338 CE2 PHE D 2 48.113 -1.339 8.458 1.00 1.00 C ATOM 339 CZ PHE D 2 48.556 -2.640 8.722 1.00 1.00 C ATOM 0 H PHE D 2 50.519 1.152 3.450 1.00 1.00 H new ATOM 0 HA PHE D 2 51.056 -1.610 4.397 1.00 1.00 H new ATOM 0 HB2 PHE D 2 51.785 -0.145 6.201 1.00 1.00 H new ATOM 0 HB3 PHE D 2 50.377 0.882 6.022 1.00 1.00 H new ATOM 0 HD1 PHE D 2 51.289 -2.704 6.696 1.00 1.00 H new ATOM 0 HD2 PHE D 2 48.474 0.475 7.354 1.00 1.00 H new ATOM 0 HE1 PHE D 2 50.042 -4.138 8.286 1.00 1.00 H new ATOM 0 HE2 PHE D 2 47.229 -0.960 8.949 1.00 1.00 H new ATOM 0 HZ PHE D 2 48.015 -3.264 9.418 1.00 1.00 H new ATOM 349 N GLY D 3 48.660 -2.162 4.141 1.00 1.00 N ATOM 350 CA GLY D 3 47.265 -2.529 3.881 1.00 1.00 C ATOM 351 C GLY D 3 46.774 -3.524 4.926 1.00 1.00 C ATOM 352 O GLY D 3 47.511 -4.423 5.330 1.00 1.00 O ATOM 0 H GLY D 3 49.291 -2.957 4.241 1.00 1.00 H new ATOM 0 HA2 GLY D 3 46.639 -1.637 3.896 1.00 1.00 H new ATOM 0 HA3 GLY D 3 47.176 -2.964 2.885 1.00 1.00 H new ATOM 356 N ALA D 4 45.528 -3.356 5.371 1.00 1.00 N ATOM 357 CA ALA D 4 44.955 -4.249 6.381 1.00 1.00 C ATOM 358 C ALA D 4 43.501 -4.575 6.060 1.00 1.00 C ATOM 359 O ALA D 4 42.739 -3.714 5.614 1.00 1.00 O ATOM 360 CB ALA D 4 45.040 -3.592 7.760 1.00 1.00 C ATOM 0 H ALA D 4 44.901 -2.618 5.052 1.00 1.00 H new ATOM 0 HA ALA D 4 45.526 -5.178 6.380 1.00 1.00 H new ATOM 0 HB1 ALA D 4 44.613 -4.260 8.508 1.00 1.00 H new ATOM 0 HB2 ALA D 4 46.083 -3.393 8.005 1.00 1.00 H new ATOM 0 HB3 ALA D 4 44.485 -2.654 7.751 1.00 1.00 H new ATOM 366 N ILE D 5 43.124 -5.831 6.302 1.00 1.00 N ATOM 367 CA ILE D 5 41.760 -6.295 6.048 1.00 1.00 C ATOM 368 C ILE D 5 41.229 -7.070 7.253 1.00 1.00 C ATOM 369 O ILE D 5 41.888 -7.983 7.752 1.00 1.00 O ATOM 370 CB ILE D 5 41.748 -7.200 4.808 1.00 1.00 C ATOM 371 CG1 ILE D 5 40.299 -7.463 4.363 1.00 1.00 C ATOM 372 CG2 ILE D 5 42.430 -8.534 5.136 1.00 1.00 C ATOM 373 CD1 ILE D 5 39.639 -6.170 3.854 1.00 1.00 C ATOM 0 H ILE D 5 43.747 -6.547 6.675 1.00 1.00 H new ATOM 0 HA ILE D 5 41.120 -5.430 5.876 1.00 1.00 H new ATOM 0 HB ILE D 5 42.287 -6.703 4.001 1.00 1.00 H new ATOM 0 HG12 ILE D 5 40.287 -8.217 3.576 1.00 1.00 H new ATOM 0 HG13 ILE D 5 39.725 -7.865 5.198 1.00 1.00 H new ATOM 0 HG21 ILE D 5 42.420 -9.174 4.254 1.00 1.00 H new ATOM 0 HG22 ILE D 5 43.461 -8.351 5.440 1.00 1.00 H new ATOM 0 HG23 ILE D 5 41.895 -9.026 5.948 1.00 1.00 H new ATOM 0 HD11 ILE D 5 38.615 -6.381 3.545 1.00 1.00 H new ATOM 0 HD12 ILE D 5 39.631 -5.427 4.652 1.00 1.00 H new ATOM 0 HD13 ILE D 5 40.202 -5.784 3.004 1.00 1.00 H new ATOM 385 N LEU D 6 40.032 -6.704 7.714 1.00 1.00 N ATOM 386 CA LEU D 6 39.407 -7.373 8.862 1.00 1.00 C ATOM 387 C LEU D 6 38.047 -7.939 8.465 1.00 1.00 C ATOM 388 O LEU D 6 37.198 -7.224 7.932 1.00 1.00 O ATOM 389 CB LEU D 6 39.238 -6.373 10.013 1.00 1.00 C ATOM 390 CG LEU D 6 38.687 -7.079 11.264 1.00 1.00 C ATOM 391 CD1 LEU D 6 39.688 -8.133 11.774 1.00 1.00 C ATOM 392 CD2 LEU D 6 38.440 -6.029 12.354 1.00 1.00 C ATOM 0 H LEU D 6 39.475 -5.950 7.313 1.00 1.00 H new ATOM 0 HA LEU D 6 40.048 -8.193 9.187 1.00 1.00 H new ATOM 0 HB2 LEU D 6 40.197 -5.909 10.243 1.00 1.00 H new ATOM 0 HB3 LEU D 6 38.561 -5.574 9.712 1.00 1.00 H new ATOM 0 HG LEU D 6 37.755 -7.585 11.012 1.00 1.00 H new ATOM 0 HD11 LEU D 6 39.282 -8.622 12.659 1.00 1.00 H new ATOM 0 HD12 LEU D 6 39.862 -8.876 10.996 1.00 1.00 H new ATOM 0 HD13 LEU D 6 40.630 -7.647 12.028 1.00 1.00 H new ATOM 0 HD21 LEU D 6 38.049 -6.517 13.247 1.00 1.00 H new ATOM 0 HD22 LEU D 6 39.377 -5.528 12.595 1.00 1.00 H new ATOM 0 HD23 LEU D 6 37.718 -5.295 11.996 1.00 1.00 H new ATOM 404 N SER D 7 37.847 -9.225 8.730 1.00 1.00 N ATOM 405 CA SER D 7 36.585 -9.875 8.397 1.00 1.00 C ATOM 406 C SER D 7 36.476 -11.226 9.095 1.00 1.00 C ATOM 407 O SER D 7 37.066 -11.373 10.154 1.00 1.00 O ATOM 408 CB SER D 7 36.483 -10.073 6.884 1.00 1.00 C ATOM 409 OG SER D 7 36.776 -8.846 6.230 1.00 1.00 O ATOM 410 OXT SER D 7 35.806 -12.095 8.563 1.00 1.00 O ATOM 0 H SER D 7 38.536 -9.834 9.171 1.00 1.00 H new ATOM 0 HA SER D 7 35.770 -9.236 8.737 1.00 1.00 H new ATOM 0 HB2 SER D 7 37.178 -10.847 6.559 1.00 1.00 H new ATOM 0 HB3 SER D 7 35.482 -10.411 6.616 1.00 1.00 H new ATOM 0 HG SER D 7 36.392 -8.103 6.741 1.00 1.00 H new ATOM 417 N ASN E 1 50.647 7.024 -8.642 1.00 1.00 N ATOM 418 CA ASN E 1 49.163 6.928 -8.690 1.00 1.00 C ATOM 419 C ASN E 1 48.701 5.753 -7.831 1.00 1.00 C ATOM 420 O ASN E 1 49.410 4.754 -7.694 1.00 1.00 O ATOM 421 CB ASN E 1 48.714 6.726 -10.139 1.00 1.00 C ATOM 422 CG ASN E 1 48.919 8.015 -10.931 1.00 1.00 C ATOM 423 OD1 ASN E 1 49.048 9.090 -10.347 1.00 1.00 O ATOM 424 ND2 ASN E 1 48.959 7.968 -12.234 1.00 1.00 N ATOM 0 H1 ASN E 1 50.958 7.864 -9.171 1.00 1.00 H new ATOM 0 H2 ASN E 1 50.958 7.103 -7.653 1.00 1.00 H new ATOM 0 H3 ASN E 1 51.064 6.172 -9.069 1.00 1.00 H new ATOM 0 HA ASN E 1 48.722 7.847 -8.303 1.00 1.00 H new ATOM 0 HB2 ASN E 1 49.281 5.915 -10.595 1.00 1.00 H new ATOM 0 HB3 ASN E 1 47.664 6.435 -10.166 1.00 1.00 H new ATOM 0 HD21 ASN E 1 49.098 8.824 -12.771 1.00 1.00 H new ATOM 0 HD22 ASN E 1 48.852 7.075 -12.716 1.00 1.00 H new ATOM 433 N PHE E 2 47.508 5.878 -7.252 1.00 1.00 N ATOM 434 CA PHE E 2 46.953 4.821 -6.402 1.00 1.00 C ATOM 435 C PHE E 2 45.524 4.497 -6.827 1.00 1.00 C ATOM 436 O PHE E 2 44.799 5.366 -7.312 1.00 1.00 O ATOM 437 CB PHE E 2 46.956 5.273 -4.943 1.00 1.00 C ATOM 438 CG PHE E 2 48.362 5.655 -4.527 1.00 1.00 C ATOM 439 CD1 PHE E 2 49.368 4.682 -4.482 1.00 1.00 C ATOM 440 CD2 PHE E 2 48.658 6.981 -4.185 1.00 1.00 C ATOM 441 CE1 PHE E 2 50.665 5.032 -4.092 1.00 1.00 C ATOM 442 CE2 PHE E 2 49.956 7.330 -3.794 1.00 1.00 C ATOM 443 CZ PHE E 2 50.960 6.355 -3.748 1.00 1.00 C ATOM 0 H PHE E 2 46.908 6.696 -7.354 1.00 1.00 H new ATOM 0 HA PHE E 2 47.570 3.929 -6.509 1.00 1.00 H new ATOM 0 HB2 PHE E 2 46.285 6.123 -4.815 1.00 1.00 H new ATOM 0 HB3 PHE E 2 46.583 4.473 -4.304 1.00 1.00 H new ATOM 0 HD1 PHE E 2 49.142 3.660 -4.749 1.00 1.00 H new ATOM 0 HD2 PHE E 2 47.885 7.734 -4.223 1.00 1.00 H new ATOM 0 HE1 PHE E 2 51.439 4.280 -4.057 1.00 1.00 H new ATOM 0 HE2 PHE E 2 50.183 8.352 -3.528 1.00 1.00 H new ATOM 0 HZ PHE E 2 51.962 6.625 -3.447 1.00 1.00 H new ATOM 453 N GLY E 3 45.123 3.242 -6.639 1.00 1.00 N ATOM 454 CA GLY E 3 43.773 2.809 -7.000 1.00 1.00 C ATOM 455 C GLY E 3 43.276 1.740 -6.037 1.00 1.00 C ATOM 456 O GLY E 3 44.059 0.944 -5.518 1.00 1.00 O ATOM 0 H GLY E 3 45.710 2.509 -6.241 1.00 1.00 H new ATOM 0 HA2 GLY E 3 43.096 3.663 -6.985 1.00 1.00 H new ATOM 0 HA3 GLY E 3 43.771 2.418 -8.018 1.00 1.00 H new ATOM 460 N ALA E 4 41.964 1.727 -5.796 1.00 1.00 N ATOM 461 CA ALA E 4 41.375 0.750 -4.885 1.00 1.00 C ATOM 462 C ALA E 4 39.964 0.369 -5.317 1.00 1.00 C ATOM 463 O ALA E 4 39.183 1.215 -5.752 1.00 1.00 O ATOM 464 CB ALA E 4 41.332 1.324 -3.468 1.00 1.00 C ATOM 0 H ALA E 4 41.297 2.375 -6.215 1.00 1.00 H new ATOM 0 HA ALA E 4 41.996 -0.146 -4.906 1.00 1.00 H new ATOM 0 HB1 ALA E 4 40.892 0.591 -2.792 1.00 1.00 H new ATOM 0 HB2 ALA E 4 42.345 1.558 -3.140 1.00 1.00 H new ATOM 0 HB3 ALA E 4 40.729 2.232 -3.461 1.00 1.00 H new ATOM 470 N ILE E 5 39.641 -0.919 -5.180 1.00 1.00 N ATOM 471 CA ILE E 5 38.317 -1.428 -5.541 1.00 1.00 C ATOM 472 C ILE E 5 37.793 -2.337 -4.440 1.00 1.00 C ATOM 473 O ILE E 5 38.482 -3.262 -4.010 1.00 1.00 O ATOM 474 CB ILE E 5 38.397 -2.209 -6.854 1.00 1.00 C ATOM 475 CG1 ILE E 5 38.815 -1.267 -7.986 1.00 1.00 C ATOM 476 CG2 ILE E 5 37.027 -2.812 -7.175 1.00 1.00 C ATOM 477 CD1 ILE E 5 39.155 -2.085 -9.233 1.00 1.00 C ATOM 0 H ILE E 5 40.279 -1.629 -4.821 1.00 1.00 H new ATOM 0 HA ILE E 5 37.638 -0.585 -5.666 1.00 1.00 H new ATOM 0 HB ILE E 5 39.132 -3.007 -6.755 1.00 1.00 H new ATOM 0 HG12 ILE E 5 38.009 -0.567 -8.206 1.00 1.00 H new ATOM 0 HG13 ILE E 5 39.678 -0.675 -7.680 1.00 1.00 H new ATOM 0 HG21 ILE E 5 37.085 -3.368 -8.111 1.00 1.00 H new ATOM 0 HG22 ILE E 5 36.728 -3.484 -6.371 1.00 1.00 H new ATOM 0 HG23 ILE E 5 36.292 -2.013 -7.272 1.00 1.00 H new ATOM 0 HD11 ILE E 5 39.452 -1.414 -10.039 1.00 1.00 H new ATOM 0 HD12 ILE E 5 39.975 -2.768 -9.008 1.00 1.00 H new ATOM 0 HD13 ILE E 5 38.281 -2.658 -9.542 1.00 1.00 H new ATOM 489 N LEU E 6 36.575 -2.068 -3.979 1.00 1.00 N ATOM 490 CA LEU E 6 35.968 -2.866 -2.911 1.00 1.00 C ATOM 491 C LEU E 6 34.630 -3.447 -3.368 1.00 1.00 C ATOM 492 O LEU E 6 33.795 -2.734 -3.926 1.00 1.00 O ATOM 493 CB LEU E 6 35.745 -1.973 -1.685 1.00 1.00 C ATOM 494 CG LEU E 6 37.047 -1.243 -1.317 1.00 1.00 C ATOM 495 CD1 LEU E 6 36.770 -0.247 -0.186 1.00 1.00 C ATOM 496 CD2 LEU E 6 38.107 -2.255 -0.857 1.00 1.00 C ATOM 0 H LEU E 6 35.989 -1.308 -4.324 1.00 1.00 H new ATOM 0 HA LEU E 6 36.636 -3.689 -2.659 1.00 1.00 H new ATOM 0 HB2 LEU E 6 34.959 -1.247 -1.893 1.00 1.00 H new ATOM 0 HB3 LEU E 6 35.407 -2.577 -0.843 1.00 1.00 H new ATOM 0 HG LEU E 6 37.418 -0.712 -2.194 1.00 1.00 H new ATOM 0 HD11 LEU E 6 37.692 0.271 0.076 1.00 1.00 H new ATOM 0 HD12 LEU E 6 36.026 0.479 -0.515 1.00 1.00 H new ATOM 0 HD13 LEU E 6 36.394 -0.782 0.686 1.00 1.00 H new ATOM 0 HD21 LEU E 6 39.025 -1.728 -0.599 1.00 1.00 H new ATOM 0 HD22 LEU E 6 37.740 -2.794 0.016 1.00 1.00 H new ATOM 0 HD23 LEU E 6 38.309 -2.962 -1.662 1.00 1.00 H new ATOM 508 N SER E 7 34.429 -4.743 -3.126 1.00 1.00 N ATOM 509 CA SER E 7 33.183 -5.400 -3.520 1.00 1.00 C ATOM 510 C SER E 7 32.904 -6.602 -2.624 1.00 1.00 C ATOM 511 O SER E 7 33.105 -6.484 -1.427 1.00 1.00 O ATOM 512 CB SER E 7 33.272 -5.857 -4.977 1.00 1.00 C ATOM 513 OG SER E 7 33.593 -4.742 -5.799 1.00 1.00 O ATOM 514 OXT SER E 7 32.496 -7.625 -3.149 1.00 1.00 O ATOM 0 H SER E 7 35.104 -5.352 -2.665 1.00 1.00 H new ATOM 0 HA SER E 7 32.368 -4.685 -3.413 1.00 1.00 H new ATOM 0 HB2 SER E 7 34.032 -6.632 -5.082 1.00 1.00 H new ATOM 0 HB3 SER E 7 32.325 -6.295 -5.292 1.00 1.00 H new ATOM 0 HG SER E 7 33.653 -5.031 -6.734 1.00 1.00 H new ATOM 521 N ASN F 1 47.951 8.798 1.143 1.00 1.00 N ATOM 522 CA ASN F 1 46.462 8.745 1.104 1.00 1.00 C ATOM 523 C ASN F 1 45.971 7.631 2.021 1.00 1.00 C ATOM 524 O ASN F 1 46.651 6.624 2.212 1.00 1.00 O ATOM 525 CB ASN F 1 46.002 8.482 -0.332 1.00 1.00 C ATOM 526 CG ASN F 1 46.590 7.170 -0.841 1.00 1.00 C ATOM 527 OD1 ASN F 1 46.645 6.186 -0.105 1.00 1.00 O ATOM 528 ND2 ASN F 1 47.039 7.099 -2.064 1.00 1.00 N ATOM 0 H1 ASN F 1 48.257 9.753 1.417 1.00 1.00 H new ATOM 0 H2 ASN F 1 48.305 8.109 1.837 1.00 1.00 H new ATOM 0 H3 ASN F 1 48.331 8.569 0.203 1.00 1.00 H new ATOM 0 HA ASN F 1 46.050 9.695 1.444 1.00 1.00 H new ATOM 0 HB2 ASN F 1 44.913 8.441 -0.371 1.00 1.00 H new ATOM 0 HB3 ASN F 1 46.313 9.303 -0.978 1.00 1.00 H new ATOM 0 HD21 ASN F 1 47.437 6.226 -2.411 1.00 1.00 H new ATOM 0 HD22 ASN F 1 46.992 7.916 -2.673 1.00 1.00 H new ATOM 537 N PHE F 2 44.783 7.823 2.595 1.00 1.00 N ATOM 538 CA PHE F 2 44.195 6.832 3.499 1.00 1.00 C ATOM 539 C PHE F 2 42.737 6.572 3.128 1.00 1.00 C ATOM 540 O PHE F 2 41.952 7.505 2.962 1.00 1.00 O ATOM 541 CB PHE F 2 44.287 7.338 4.945 1.00 1.00 C ATOM 542 CG PHE F 2 43.485 6.441 5.864 1.00 1.00 C ATOM 543 CD1 PHE F 2 43.921 5.136 6.124 1.00 1.00 C ATOM 544 CD2 PHE F 2 42.308 6.916 6.459 1.00 1.00 C ATOM 545 CE1 PHE F 2 43.182 4.307 6.977 1.00 1.00 C ATOM 546 CE2 PHE F 2 41.570 6.087 7.311 1.00 1.00 C ATOM 547 CZ PHE F 2 42.008 4.782 7.570 1.00 1.00 C ATOM 0 H PHE F 2 44.209 8.654 2.451 1.00 1.00 H new ATOM 0 HA PHE F 2 44.747 5.897 3.407 1.00 1.00 H new ATOM 0 HB2 PHE F 2 45.329 7.360 5.265 1.00 1.00 H new ATOM 0 HB3 PHE F 2 43.913 8.360 5.005 1.00 1.00 H new ATOM 0 HD1 PHE F 2 44.828 4.769 5.666 1.00 1.00 H new ATOM 0 HD2 PHE F 2 41.971 7.922 6.260 1.00 1.00 H new ATOM 0 HE1 PHE F 2 43.519 3.301 7.177 1.00 1.00 H new ATOM 0 HE2 PHE F 2 40.663 6.453 7.769 1.00 1.00 H new ATOM 0 HZ PHE F 2 41.439 4.142 8.228 1.00 1.00 H new ATOM 557 N GLY F 3 42.383 5.293 3.006 1.00 1.00 N ATOM 558 CA GLY F 3 41.015 4.897 2.662 1.00 1.00 C ATOM 559 C GLY F 3 40.485 3.889 3.675 1.00 1.00 C ATOM 560 O GLY F 3 41.218 3.006 4.121 1.00 1.00 O ATOM 0 H GLY F 3 43.025 4.511 3.140 1.00 1.00 H new ATOM 0 HA2 GLY F 3 40.370 5.775 2.641 1.00 1.00 H new ATOM 0 HA3 GLY F 3 40.995 4.463 1.662 1.00 1.00 H new ATOM 564 N ALA F 4 39.212 4.025 4.041 1.00 1.00 N ATOM 565 CA ALA F 4 38.599 3.116 5.013 1.00 1.00 C ATOM 566 C ALA F 4 37.168 2.775 4.614 1.00 1.00 C ATOM 567 O ALA F 4 36.420 3.634 4.144 1.00 1.00 O ATOM 568 CB ALA F 4 38.600 3.765 6.398 1.00 1.00 C ATOM 0 H ALA F 4 38.588 4.748 3.684 1.00 1.00 H new ATOM 0 HA ALA F 4 39.182 2.195 5.035 1.00 1.00 H new ATOM 0 HB1 ALA F 4 38.143 3.086 7.118 1.00 1.00 H new ATOM 0 HB2 ALA F 4 39.626 3.978 6.699 1.00 1.00 H new ATOM 0 HB3 ALA F 4 38.032 4.694 6.365 1.00 1.00 H new ATOM 574 N ILE F 5 36.796 1.510 4.811 1.00 1.00 N ATOM 575 CA ILE F 5 35.451 1.040 4.477 1.00 1.00 C ATOM 576 C ILE F 5 34.866 0.230 5.632 1.00 1.00 C ATOM 577 O ILE F 5 35.496 -0.705 6.123 1.00 1.00 O ATOM 578 CB ILE F 5 35.512 0.166 3.213 1.00 1.00 C ATOM 579 CG1 ILE F 5 34.090 -0.079 2.677 1.00 1.00 C ATOM 580 CG2 ILE F 5 36.171 -1.182 3.547 1.00 1.00 C ATOM 581 CD1 ILE F 5 33.466 1.229 2.167 1.00 1.00 C ATOM 0 H ILE F 5 37.407 0.792 5.200 1.00 1.00 H new ATOM 0 HA ILE F 5 34.811 1.904 4.296 1.00 1.00 H new ATOM 0 HB ILE F 5 36.100 0.681 2.453 1.00 1.00 H new ATOM 0 HG12 ILE F 5 34.122 -0.811 1.870 1.00 1.00 H new ATOM 0 HG13 ILE F 5 33.467 -0.501 3.466 1.00 1.00 H new ATOM 0 HG21 ILE F 5 36.213 -1.799 2.649 1.00 1.00 H new ATOM 0 HG22 ILE F 5 37.182 -1.011 3.917 1.00 1.00 H new ATOM 0 HG23 ILE F 5 35.586 -1.693 4.312 1.00 1.00 H new ATOM 0 HD11 ILE F 5 32.461 1.031 1.793 1.00 1.00 H new ATOM 0 HD12 ILE F 5 33.414 1.950 2.983 1.00 1.00 H new ATOM 0 HD13 ILE F 5 34.079 1.635 1.363 1.00 1.00 H new ATOM 593 N LEU F 6 33.654 0.593 6.054 1.00 1.00 N ATOM 594 CA LEU F 6 32.973 -0.104 7.151 1.00 1.00 C ATOM 595 C LEU F 6 31.651 -0.692 6.666 1.00 1.00 C ATOM 596 O LEU F 6 30.820 0.014 6.093 1.00 1.00 O ATOM 597 CB LEU F 6 32.715 0.876 8.300 1.00 1.00 C ATOM 598 CG LEU F 6 32.108 0.146 9.509 1.00 1.00 C ATOM 599 CD1 LEU F 6 33.100 -0.889 10.069 1.00 1.00 C ATOM 600 CD2 LEU F 6 31.772 1.179 10.592 1.00 1.00 C ATOM 0 H LEU F 6 33.122 1.366 5.654 1.00 1.00 H new ATOM 0 HA LEU F 6 33.609 -0.917 7.502 1.00 1.00 H new ATOM 0 HB2 LEU F 6 33.649 1.358 8.591 1.00 1.00 H new ATOM 0 HB3 LEU F 6 32.039 1.664 7.968 1.00 1.00 H new ATOM 0 HG LEU F 6 31.205 -0.378 9.197 1.00 1.00 H new ATOM 0 HD11 LEU F 6 32.653 -1.396 10.924 1.00 1.00 H new ATOM 0 HD12 LEU F 6 33.337 -1.621 9.297 1.00 1.00 H new ATOM 0 HD13 LEU F 6 34.014 -0.384 10.383 1.00 1.00 H new ATOM 0 HD21 LEU F 6 31.340 0.673 11.456 1.00 1.00 H new ATOM 0 HD22 LEU F 6 32.681 1.699 10.893 1.00 1.00 H new ATOM 0 HD23 LEU F 6 31.055 1.899 10.198 1.00 1.00 H new ATOM 612 N SER F 7 31.462 -1.986 6.898 1.00 1.00 N ATOM 613 CA SER F 7 30.233 -2.654 6.480 1.00 1.00 C ATOM 614 C SER F 7 30.100 -4.009 7.166 1.00 1.00 C ATOM 615 O SER F 7 30.533 -4.119 8.302 1.00 1.00 O ATOM 616 CB SER F 7 30.235 -2.845 4.963 1.00 1.00 C ATOM 617 OG SER F 7 30.494 -1.598 4.332 1.00 1.00 O ATOM 618 OXT SER F 7 29.567 -4.915 6.548 1.00 1.00 O ATOM 0 H SER F 7 32.136 -2.590 7.369 1.00 1.00 H new ATOM 0 HA SER F 7 29.386 -2.031 6.767 1.00 1.00 H new ATOM 0 HB2 SER F 7 30.993 -3.574 4.678 1.00 1.00 H new ATOM 0 HB3 SER F 7 29.274 -3.239 4.633 1.00 1.00 H new ATOM 0 HG SER F 7 30.113 -0.873 4.871 1.00 1.00 H new ATOM 625 N ASN G 1 28.439 -2.367 -3.694 1.00 1.00 N ATOM 626 CA ASN G 1 29.894 -2.381 -4.015 1.00 1.00 C ATOM 627 C ASN G 1 30.415 -0.949 -4.052 1.00 1.00 C ATOM 628 O ASN G 1 29.681 -0.021 -4.391 1.00 1.00 O ATOM 629 CB ASN G 1 30.109 -3.050 -5.374 1.00 1.00 C ATOM 630 CG ASN G 1 29.850 -4.549 -5.263 1.00 1.00 C ATOM 631 OD1 ASN G 1 29.865 -5.102 -4.163 1.00 1.00 O ATOM 632 ND2 ASN G 1 29.613 -5.243 -6.343 1.00 1.00 N ATOM 0 H1 ASN G 1 28.278 -2.854 -2.789 1.00 1.00 H new ATOM 0 H2 ASN G 1 28.109 -1.383 -3.621 1.00 1.00 H new ATOM 0 H3 ASN G 1 27.913 -2.854 -4.448 1.00 1.00 H new ATOM 0 HA ASN G 1 30.435 -2.941 -3.252 1.00 1.00 H new ATOM 0 HB2 ASN G 1 29.441 -2.611 -6.115 1.00 1.00 H new ATOM 0 HB3 ASN G 1 31.128 -2.873 -5.719 1.00 1.00 H new ATOM 0 HD21 ASN G 1 29.440 -6.246 -6.277 1.00 1.00 H new ATOM 0 HD22 ASN G 1 29.601 -4.782 -7.253 1.00 1.00 H new ATOM 641 N PHE G 2 31.691 -0.777 -3.707 1.00 1.00 N ATOM 642 CA PHE G 2 32.311 0.551 -3.705 1.00 1.00 C ATOM 643 C PHE G 2 33.639 0.520 -4.454 1.00 1.00 C ATOM 644 O PHE G 2 34.325 -0.501 -4.478 1.00 1.00 O ATOM 645 CB PHE G 2 32.564 1.016 -2.260 1.00 1.00 C ATOM 646 CG PHE G 2 31.266 1.018 -1.477 1.00 1.00 C ATOM 647 CD1 PHE G 2 30.239 1.904 -1.827 1.00 1.00 C ATOM 648 CD2 PHE G 2 31.085 0.123 -0.413 1.00 1.00 C ATOM 649 CE1 PHE G 2 29.034 1.898 -1.111 1.00 1.00 C ATOM 650 CE2 PHE G 2 29.880 0.118 0.301 1.00 1.00 C ATOM 651 CZ PHE G 2 28.855 1.005 -0.047 1.00 1.00 C ATOM 0 H PHE G 2 32.314 -1.535 -3.427 1.00 1.00 H new ATOM 0 HA PHE G 2 31.631 1.244 -4.201 1.00 1.00 H new ATOM 0 HB2 PHE G 2 33.286 0.357 -1.779 1.00 1.00 H new ATOM 0 HB3 PHE G 2 32.997 2.016 -2.262 1.00 1.00 H new ATOM 0 HD1 PHE G 2 30.376 2.592 -2.648 1.00 1.00 H new ATOM 0 HD2 PHE G 2 31.875 -0.563 -0.144 1.00 1.00 H new ATOM 0 HE1 PHE G 2 28.243 2.582 -1.380 1.00 1.00 H new ATOM 0 HE2 PHE G 2 29.742 -0.571 1.121 1.00 1.00 H new ATOM 0 HZ PHE G 2 27.926 1.001 0.505 1.00 1.00 H new ATOM 661 N GLY G 3 33.999 1.647 -5.059 1.00 1.00 N ATOM 662 CA GLY G 3 35.254 1.748 -5.804 1.00 1.00 C ATOM 663 C GLY G 3 35.833 3.152 -5.687 1.00 1.00 C ATOM 664 O GLY G 3 35.093 4.130 -5.573 1.00 1.00 O ATOM 0 H GLY G 3 33.443 2.502 -5.050 1.00 1.00 H new ATOM 0 HA2 GLY G 3 35.970 1.020 -5.422 1.00 1.00 H new ATOM 0 HA3 GLY G 3 35.082 1.506 -6.853 1.00 1.00 H new ATOM 668 N ALA G 4 37.161 3.248 -5.717 1.00 1.00 N ATOM 669 CA ALA G 4 37.828 4.545 -5.610 1.00 1.00 C ATOM 670 C ALA G 4 39.129 4.553 -6.403 1.00 1.00 C ATOM 671 O ALA G 4 39.856 3.560 -6.436 1.00 1.00 O ATOM 672 CB ALA G 4 38.124 4.858 -4.142 1.00 1.00 C ATOM 0 H ALA G 4 37.791 2.452 -5.814 1.00 1.00 H new ATOM 0 HA ALA G 4 37.164 5.305 -6.021 1.00 1.00 H new ATOM 0 HB1 ALA G 4 38.621 5.825 -4.069 1.00 1.00 H new ATOM 0 HB2 ALA G 4 37.190 4.887 -3.581 1.00 1.00 H new ATOM 0 HB3 ALA G 4 38.772 4.085 -3.729 1.00 1.00 H new ATOM 678 N ILE G 5 39.412 5.688 -7.037 1.00 1.00 N ATOM 679 CA ILE G 5 40.629 5.845 -7.835 1.00 1.00 C ATOM 680 C ILE G 5 41.279 7.187 -7.523 1.00 1.00 C ATOM 681 O ILE G 5 40.628 8.228 -7.592 1.00 1.00 O ATOM 682 CB ILE G 5 40.276 5.774 -9.324 1.00 1.00 C ATOM 683 CG1 ILE G 5 41.560 5.710 -10.164 1.00 1.00 C ATOM 684 CG2 ILE G 5 39.470 7.019 -9.721 1.00 1.00 C ATOM 685 CD1 ILE G 5 42.316 4.396 -9.900 1.00 1.00 C ATOM 0 H ILE G 5 38.815 6.515 -7.015 1.00 1.00 H new ATOM 0 HA ILE G 5 41.328 5.045 -7.591 1.00 1.00 H new ATOM 0 HB ILE G 5 39.682 4.879 -9.507 1.00 1.00 H new ATOM 0 HG12 ILE G 5 41.312 5.787 -11.223 1.00 1.00 H new ATOM 0 HG13 ILE G 5 42.200 6.559 -9.924 1.00 1.00 H new ATOM 0 HG21 ILE G 5 39.219 6.968 -10.781 1.00 1.00 H new ATOM 0 HG22 ILE G 5 38.553 7.062 -9.133 1.00 1.00 H new ATOM 0 HG23 ILE G 5 40.064 7.913 -9.532 1.00 1.00 H new ATOM 0 HD11 ILE G 5 43.223 4.370 -10.505 1.00 1.00 H new ATOM 0 HD12 ILE G 5 42.582 4.335 -8.845 1.00 1.00 H new ATOM 0 HD13 ILE G 5 41.680 3.551 -10.164 1.00 1.00 H new ATOM 697 N LEU G 6 42.563 7.159 -7.173 1.00 1.00 N ATOM 698 CA LEU G 6 43.294 8.385 -6.841 1.00 1.00 C ATOM 699 C LEU G 6 44.513 8.541 -7.746 1.00 1.00 C ATOM 700 O LEU G 6 45.280 7.599 -7.941 1.00 1.00 O ATOM 701 CB LEU G 6 43.747 8.321 -5.380 1.00 1.00 C ATOM 702 CG LEU G 6 42.545 8.008 -4.478 1.00 1.00 C ATOM 703 CD1 LEU G 6 43.025 7.837 -3.032 1.00 1.00 C ATOM 704 CD2 LEU G 6 41.523 9.154 -4.545 1.00 1.00 C ATOM 0 H LEU G 6 43.119 6.306 -7.111 1.00 1.00 H new ATOM 0 HA LEU G 6 42.637 9.242 -6.990 1.00 1.00 H new ATOM 0 HB2 LEU G 6 44.513 7.555 -5.260 1.00 1.00 H new ATOM 0 HB3 LEU G 6 44.196 9.270 -5.087 1.00 1.00 H new ATOM 0 HG LEU G 6 42.072 7.088 -4.821 1.00 1.00 H new ATOM 0 HD11 LEU G 6 42.173 7.615 -2.390 1.00 1.00 H new ATOM 0 HD12 LEU G 6 43.742 7.017 -2.981 1.00 1.00 H new ATOM 0 HD13 LEU G 6 43.502 8.757 -2.696 1.00 1.00 H new ATOM 0 HD21 LEU G 6 40.674 8.922 -3.902 1.00 1.00 H new ATOM 0 HD22 LEU G 6 41.991 10.079 -4.209 1.00 1.00 H new ATOM 0 HD23 LEU G 6 41.178 9.274 -5.572 1.00 1.00 H new ATOM 716 N SER G 7 44.685 9.740 -8.295 1.00 1.00 N ATOM 717 CA SER G 7 45.814 10.011 -9.177 1.00 1.00 C ATOM 718 C SER G 7 46.060 11.511 -9.288 1.00 1.00 C ATOM 719 O SER G 7 46.774 12.039 -8.451 1.00 1.00 O ATOM 720 CB SER G 7 45.541 9.432 -10.565 1.00 1.00 C ATOM 721 OG SER G 7 45.341 8.028 -10.458 1.00 1.00 O ATOM 722 OXT SER G 7 45.530 12.112 -10.210 1.00 1.00 O ATOM 0 H SER G 7 44.062 10.534 -8.146 1.00 1.00 H new ATOM 0 HA SER G 7 46.702 9.540 -8.755 1.00 1.00 H new ATOM 0 HB2 SER G 7 44.661 9.904 -11.002 1.00 1.00 H new ATOM 0 HB3 SER G 7 46.379 9.642 -11.230 1.00 1.00 H new ATOM 0 HG SER G 7 45.648 7.720 -9.580 1.00 1.00 H new ATOM 729 N ASN H 1 25.752 0.838 5.620 1.00 1.00 N ATOM 730 CA ASN H 1 27.214 0.786 5.333 1.00 1.00 C ATOM 731 C ASN H 1 27.784 2.202 5.353 1.00 1.00 C ATOM 732 O ASN H 1 27.094 3.165 5.022 1.00 1.00 O ATOM 733 CB ASN H 1 27.439 0.146 3.960 1.00 1.00 C ATOM 734 CG ASN H 1 26.717 0.946 2.883 1.00 1.00 C ATOM 735 OD1 ASN H 1 26.720 2.177 2.912 1.00 1.00 O ATOM 736 ND2 ASN H 1 26.090 0.318 1.926 1.00 1.00 N ATOM 0 H1 ASN H 1 25.247 0.209 4.963 1.00 1.00 H new ATOM 0 H2 ASN H 1 25.579 0.529 6.598 1.00 1.00 H new ATOM 0 H3 ASN H 1 25.409 1.812 5.499 1.00 1.00 H new ATOM 0 HA ASN H 1 27.719 0.188 6.091 1.00 1.00 H new ATOM 0 HB2 ASN H 1 28.506 0.106 3.740 1.00 1.00 H new ATOM 0 HB3 ASN H 1 27.075 -0.882 3.965 1.00 1.00 H new ATOM 0 HD21 ASN H 1 25.603 0.847 1.203 1.00 1.00 H new ATOM 0 HD22 ASN H 1 26.087 -0.702 1.901 1.00 1.00 H new ATOM 745 N PHE H 2 29.052 2.318 5.750 1.00 1.00 N ATOM 746 CA PHE H 2 29.721 3.621 5.817 1.00 1.00 C ATOM 747 C PHE H 2 31.091 3.547 5.149 1.00 1.00 C ATOM 748 O PHE H 2 31.887 2.650 5.434 1.00 1.00 O ATOM 749 CB PHE H 2 29.873 4.046 7.284 1.00 1.00 C ATOM 750 CG PHE H 2 30.758 5.271 7.380 1.00 1.00 C ATOM 751 CD1 PHE H 2 30.299 6.505 6.903 1.00 1.00 C ATOM 752 CD2 PHE H 2 32.036 5.174 7.948 1.00 1.00 C ATOM 753 CE1 PHE H 2 31.114 7.639 6.991 1.00 1.00 C ATOM 754 CE2 PHE H 2 32.851 6.308 8.036 1.00 1.00 C ATOM 755 CZ PHE H 2 32.391 7.541 7.558 1.00 1.00 C ATOM 0 H PHE H 2 29.636 1.530 6.029 1.00 1.00 H new ATOM 0 HA PHE H 2 29.117 4.359 5.289 1.00 1.00 H new ATOM 0 HB2 PHE H 2 28.894 4.260 7.712 1.00 1.00 H new ATOM 0 HB3 PHE H 2 30.303 3.230 7.865 1.00 1.00 H new ATOM 0 HD1 PHE H 2 29.314 6.582 6.466 1.00 1.00 H new ATOM 0 HD2 PHE H 2 32.392 4.224 8.318 1.00 1.00 H new ATOM 0 HE1 PHE H 2 30.758 8.590 6.622 1.00 1.00 H new ATOM 0 HE2 PHE H 2 33.836 6.232 8.473 1.00 1.00 H new ATOM 0 HZ PHE H 2 33.020 8.416 7.626 1.00 1.00 H new ATOM 765 N GLY H 3 31.363 4.504 4.262 1.00 1.00 N ATOM 766 CA GLY H 3 32.643 4.560 3.550 1.00 1.00 C ATOM 767 C GLY H 3 33.273 5.942 3.696 1.00 1.00 C ATOM 768 O GLY H 3 32.574 6.954 3.662 1.00 1.00 O ATOM 0 H GLY H 3 30.714 5.252 4.018 1.00 1.00 H new ATOM 0 HA2 GLY H 3 33.319 3.802 3.944 1.00 1.00 H new ATOM 0 HA3 GLY H 3 32.490 4.333 2.495 1.00 1.00 H new ATOM 772 N ALA H 4 34.596 5.982 3.866 1.00 1.00 N ATOM 773 CA ALA H 4 35.304 7.255 4.024 1.00 1.00 C ATOM 774 C ALA H 4 36.649 7.231 3.304 1.00 1.00 C ATOM 775 O ALA H 4 37.377 6.239 3.358 1.00 1.00 O ATOM 776 CB ALA H 4 35.531 7.536 5.511 1.00 1.00 C ATOM 0 H ALA H 4 35.194 5.157 3.898 1.00 1.00 H new ATOM 0 HA ALA H 4 34.691 8.041 3.584 1.00 1.00 H new ATOM 0 HB1 ALA H 4 36.058 8.483 5.626 1.00 1.00 H new ATOM 0 HB2 ALA H 4 34.570 7.591 6.022 1.00 1.00 H new ATOM 0 HB3 ALA H 4 36.128 6.734 5.946 1.00 1.00 H new ATOM 782 N ILE H 5 36.977 8.339 2.634 1.00 1.00 N ATOM 783 CA ILE H 5 38.245 8.459 1.907 1.00 1.00 C ATOM 784 C ILE H 5 38.948 9.763 2.275 1.00 1.00 C ATOM 785 O ILE H 5 38.353 10.840 2.209 1.00 1.00 O ATOM 786 CB ILE H 5 37.989 8.428 0.398 1.00 1.00 C ATOM 787 CG1 ILE H 5 37.392 7.073 0.012 1.00 1.00 C ATOM 788 CG2 ILE H 5 39.306 8.637 -0.350 1.00 1.00 C ATOM 789 CD1 ILE H 5 36.885 7.130 -1.431 1.00 1.00 C ATOM 0 H ILE H 5 36.383 9.166 2.580 1.00 1.00 H new ATOM 0 HA ILE H 5 38.883 7.620 2.185 1.00 1.00 H new ATOM 0 HB ILE H 5 37.292 9.223 0.132 1.00 1.00 H new ATOM 0 HG12 ILE H 5 38.144 6.290 0.114 1.00 1.00 H new ATOM 0 HG13 ILE H 5 36.574 6.819 0.686 1.00 1.00 H new ATOM 0 HG21 ILE H 5 39.122 8.615 -1.424 1.00 1.00 H new ATOM 0 HG22 ILE H 5 39.732 9.602 -0.075 1.00 1.00 H new ATOM 0 HG23 ILE H 5 40.005 7.844 -0.085 1.00 1.00 H new ATOM 0 HD11 ILE H 5 36.460 6.165 -1.706 1.00 1.00 H new ATOM 0 HD12 ILE H 5 36.120 7.901 -1.518 1.00 1.00 H new ATOM 0 HD13 ILE H 5 37.714 7.365 -2.099 1.00 1.00 H new ATOM 801 N LEU H 6 40.219 9.660 2.662 1.00 1.00 N ATOM 802 CA LEU H 6 41.014 10.835 3.039 1.00 1.00 C ATOM 803 C LEU H 6 42.219 10.979 2.115 1.00 1.00 C ATOM 804 O LEU H 6 42.985 10.034 1.927 1.00 1.00 O ATOM 805 CB LEU H 6 41.492 10.691 4.490 1.00 1.00 C ATOM 806 CG LEU H 6 42.232 11.959 4.945 1.00 1.00 C ATOM 807 CD1 LEU H 6 41.279 13.169 4.942 1.00 1.00 C ATOM 808 CD2 LEU H 6 42.775 11.731 6.361 1.00 1.00 C ATOM 0 H LEU H 6 40.723 8.775 2.724 1.00 1.00 H new ATOM 0 HA LEU H 6 40.391 11.725 2.947 1.00 1.00 H new ATOM 0 HB2 LEU H 6 40.639 10.507 5.143 1.00 1.00 H new ATOM 0 HB3 LEU H 6 42.152 9.828 4.577 1.00 1.00 H new ATOM 0 HG LEU H 6 43.052 12.166 4.258 1.00 1.00 H new ATOM 0 HD11 LEU H 6 41.819 14.058 5.267 1.00 1.00 H new ATOM 0 HD12 LEU H 6 40.894 13.326 3.935 1.00 1.00 H new ATOM 0 HD13 LEU H 6 40.449 12.980 5.623 1.00 1.00 H new ATOM 0 HD21 LEU H 6 43.303 12.624 6.696 1.00 1.00 H new ATOM 0 HD22 LEU H 6 41.947 11.523 7.039 1.00 1.00 H new ATOM 0 HD23 LEU H 6 43.461 10.884 6.356 1.00 1.00 H new ATOM 820 N SER H 7 42.383 12.167 1.541 1.00 1.00 N ATOM 821 CA SER H 7 43.501 12.419 0.638 1.00 1.00 C ATOM 822 C SER H 7 43.732 13.919 0.482 1.00 1.00 C ATOM 823 O SER H 7 43.223 14.666 1.302 1.00 1.00 O ATOM 824 CB SER H 7 43.219 11.799 -0.730 1.00 1.00 C ATOM 825 OG SER H 7 44.355 11.970 -1.566 1.00 1.00 O ATOM 826 OXT SER H 7 44.417 14.297 -0.455 1.00 1.00 O ATOM 0 H SER H 7 41.762 12.964 1.683 1.00 1.00 H new ATOM 0 HA SER H 7 44.397 11.965 1.062 1.00 1.00 H new ATOM 0 HB2 SER H 7 42.989 10.739 -0.621 1.00 1.00 H new ATOM 0 HB3 SER H 7 42.346 12.270 -1.182 1.00 1.00 H new ATOM 0 HG SER H 7 44.751 12.852 -1.404 1.00 1.00 H new