USER MOD reduce.3.24.130724 H: found=0, std=0, add=416, rem=0, adj=14 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 Set 1.1: B 7 SER OG : rot 90:sc= 0.391 USER MOD Set 1.2: F 1 ASN N :NH3+ 164:sc= 1.29 (180deg=-0.0588) USER MOD Single : A 1 ASN : amide:sc= -0.0241 K(o=-0.024,f=-2.1!) USER MOD Single : A 1 ASN N :NH3+ 176:sc= 0.639 (180deg=0.593) USER MOD Single : A 7 SER OG : rot 180:sc= -0.115 USER MOD Single : B 1 ASN : amide:sc= -0.136 K(o=-0.14,f=-2.1!) USER MOD Single : B 1 ASN N :NH3+ -112:sc= 0.732 (180deg=-0.711) USER MOD Single : C 1 ASN : amide:sc= -0.0577 K(o=-0.058,f=-1.9!) USER MOD Single : C 1 ASN N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 7 SER OG : rot 180:sc= -0.29 USER MOD Single : D 1 ASN : amide:sc= -0.231 K(o=-0.23,f=-2.1!) USER MOD Single : D 1 ASN N :NH3+ -112:sc= 0.0452 (180deg=-0.0079) USER MOD Single : D 7 SER OG : rot 68:sc= 0.681 USER MOD Single : E 1 ASN : amide:sc= -0.0432 K(o=-0.043,f=-1.9!) USER MOD Single : E 1 ASN N :NH3+ -167:sc= 1.26 (180deg=1.16) USER MOD Single : E 7 SER OG : rot 180:sc= 0 USER MOD Single : F 1 ASN : amide:sc= -0.0289 K(o=-0.029,f=-1.9!) USER MOD Single : F 7 SER OG : rot 69:sc= 0.664 USER MOD Single : G 1 ASN : amide:sc= -0.0379 K(o=-0.038,f=-2!) USER MOD Single : G 1 ASN N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : G 7 SER OG : rot 41:sc= 0.151 USER MOD Single : H 1 ASN : amide:sc= -0.18 K(o=-0.18,f=-2.2!) USER MOD Single : H 1 ASN N :NH3+ -110:sc= 0.0297 (180deg=-0.00812) USER MOD Single : H 7 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N ASN A 1 34.199 -9.808 -1.892 1.00 1.00 N ATOM 2 CA ASN A 1 35.456 -9.861 -2.692 1.00 1.00 C ATOM 3 C ASN A 1 36.198 -8.536 -2.553 1.00 1.00 C ATOM 4 O ASN A 1 35.702 -7.489 -2.973 1.00 1.00 O ATOM 5 CB ASN A 1 35.113 -10.116 -4.160 1.00 1.00 C ATOM 6 CG ASN A 1 34.634 -11.552 -4.342 1.00 1.00 C ATOM 7 OD1 ASN A 1 34.885 -12.403 -3.487 1.00 1.00 O ATOM 8 ND2 ASN A 1 33.955 -11.874 -5.408 1.00 1.00 N ATOM 0 H1 ASN A 1 33.657 -10.684 -2.038 1.00 1.00 H new ATOM 0 H2 ASN A 1 34.433 -9.710 -0.883 1.00 1.00 H new ATOM 0 H3 ASN A 1 33.628 -8.993 -2.196 1.00 1.00 H new ATOM 0 HA ASN A 1 36.092 -10.668 -2.328 1.00 1.00 H new ATOM 0 HB2 ASN A 1 34.339 -9.422 -4.487 1.00 1.00 H new ATOM 0 HB3 ASN A 1 35.988 -9.934 -4.783 1.00 1.00 H new ATOM 0 HD21 ASN A 1 33.630 -12.832 -5.536 1.00 1.00 H new ATOM 0 HD22 ASN A 1 33.749 -11.167 -6.114 1.00 1.00 H new ATOM 17 N PHE A 2 37.393 -8.590 -1.965 1.00 1.00 N ATOM 18 CA PHE A 2 38.215 -7.393 -1.771 1.00 1.00 C ATOM 19 C PHE A 2 39.396 -7.396 -2.738 1.00 1.00 C ATOM 20 O PHE A 2 40.199 -8.328 -2.750 1.00 1.00 O ATOM 21 CB PHE A 2 38.732 -7.340 -0.317 1.00 1.00 C ATOM 22 CG PHE A 2 37.688 -6.718 0.597 1.00 1.00 C ATOM 23 CD1 PHE A 2 36.394 -7.252 0.642 1.00 1.00 C ATOM 24 CD2 PHE A 2 38.015 -5.607 1.390 1.00 1.00 C ATOM 25 CE1 PHE A 2 35.429 -6.680 1.479 1.00 1.00 C ATOM 26 CE2 PHE A 2 37.047 -5.034 2.223 1.00 1.00 C ATOM 27 CZ PHE A 2 35.755 -5.570 2.267 1.00 1.00 C ATOM 0 H PHE A 2 37.815 -9.450 -1.614 1.00 1.00 H new ATOM 0 HA PHE A 2 37.602 -6.514 -1.968 1.00 1.00 H new ATOM 0 HB2 PHE A 2 38.972 -8.346 0.027 1.00 1.00 H new ATOM 0 HB3 PHE A 2 39.654 -6.760 -0.273 1.00 1.00 H new ATOM 0 HD1 PHE A 2 36.141 -8.105 0.031 1.00 1.00 H new ATOM 0 HD2 PHE A 2 39.013 -5.195 1.357 1.00 1.00 H new ATOM 0 HE1 PHE A 2 34.433 -7.095 1.517 1.00 1.00 H new ATOM 0 HE2 PHE A 2 37.297 -4.178 2.832 1.00 1.00 H new ATOM 0 HZ PHE A 2 35.009 -5.127 2.910 1.00 1.00 H new ATOM 37 N GLY A 3 39.502 -6.336 -3.541 1.00 1.00 N ATOM 38 CA GLY A 3 40.597 -6.207 -4.505 1.00 1.00 C ATOM 39 C GLY A 3 41.265 -4.846 -4.366 1.00 1.00 C ATOM 40 O GLY A 3 40.589 -3.820 -4.296 1.00 1.00 O ATOM 0 H GLY A 3 38.845 -5.556 -3.543 1.00 1.00 H new ATOM 0 HA2 GLY A 3 41.329 -6.998 -4.342 1.00 1.00 H new ATOM 0 HA3 GLY A 3 40.215 -6.331 -5.518 1.00 1.00 H new ATOM 44 N ALA A 4 42.597 -4.839 -4.321 1.00 1.00 N ATOM 45 CA ALA A 4 43.345 -3.589 -4.184 1.00 1.00 C ATOM 46 C ALA A 4 44.589 -3.601 -5.055 1.00 1.00 C ATOM 47 O ALA A 4 45.300 -4.604 -5.134 1.00 1.00 O ATOM 48 CB ALA A 4 43.750 -3.382 -2.725 1.00 1.00 C ATOM 0 H ALA A 4 43.176 -5.677 -4.377 1.00 1.00 H new ATOM 0 HA ALA A 4 42.701 -2.772 -4.507 1.00 1.00 H new ATOM 0 HB1 ALA A 4 44.306 -2.450 -2.631 1.00 1.00 H new ATOM 0 HB2 ALA A 4 42.856 -3.336 -2.102 1.00 1.00 H new ATOM 0 HB3 ALA A 4 44.376 -4.213 -2.400 1.00 1.00 H new ATOM 54 N ILE A 5 44.847 -2.470 -5.708 1.00 1.00 N ATOM 55 CA ILE A 5 46.010 -2.338 -6.579 1.00 1.00 C ATOM 56 C ILE A 5 46.720 -1.015 -6.316 1.00 1.00 C ATOM 57 O ILE A 5 46.106 0.053 -6.362 1.00 1.00 O ATOM 58 CB ILE A 5 45.555 -2.410 -8.043 1.00 1.00 C ATOM 59 CG1 ILE A 5 46.767 -2.656 -8.955 1.00 1.00 C ATOM 60 CG2 ILE A 5 44.871 -1.096 -8.441 1.00 1.00 C ATOM 61 CD1 ILE A 5 47.370 -4.050 -8.701 1.00 1.00 C ATOM 0 H ILE A 5 44.266 -1.633 -5.650 1.00 1.00 H new ATOM 0 HA ILE A 5 46.708 -3.150 -6.374 1.00 1.00 H new ATOM 0 HB ILE A 5 44.848 -3.232 -8.155 1.00 1.00 H new ATOM 0 HG12 ILE A 5 46.465 -2.570 -9.999 1.00 1.00 H new ATOM 0 HG13 ILE A 5 47.522 -1.890 -8.778 1.00 1.00 H new ATOM 0 HG21 ILE A 5 44.550 -1.153 -9.481 1.00 1.00 H new ATOM 0 HG22 ILE A 5 44.003 -0.929 -7.802 1.00 1.00 H new ATOM 0 HG23 ILE A 5 45.573 -0.270 -8.323 1.00 1.00 H new ATOM 0 HD11 ILE A 5 48.226 -4.201 -9.358 1.00 1.00 H new ATOM 0 HD12 ILE A 5 47.692 -4.123 -7.662 1.00 1.00 H new ATOM 0 HD13 ILE A 5 46.619 -4.814 -8.903 1.00 1.00 H new ATOM 73 N LEU A 6 48.020 -1.095 -6.043 1.00 1.00 N ATOM 74 CA LEU A 6 48.825 0.095 -5.767 1.00 1.00 C ATOM 75 C LEU A 6 50.013 0.170 -6.722 1.00 1.00 C ATOM 76 O LEU A 6 50.745 -0.805 -6.898 1.00 1.00 O ATOM 77 CB LEU A 6 49.332 0.044 -4.325 1.00 1.00 C ATOM 78 CG LEU A 6 48.147 -0.071 -3.358 1.00 1.00 C ATOM 79 CD1 LEU A 6 48.677 -0.167 -1.922 1.00 1.00 C ATOM 80 CD2 LEU A 6 47.234 1.161 -3.496 1.00 1.00 C ATOM 0 H LEU A 6 48.540 -1.972 -6.007 1.00 1.00 H new ATOM 0 HA LEU A 6 48.204 0.980 -5.909 1.00 1.00 H new ATOM 0 HB2 LEU A 6 50.002 -0.806 -4.196 1.00 1.00 H new ATOM 0 HB3 LEU A 6 49.909 0.941 -4.101 1.00 1.00 H new ATOM 0 HG LEU A 6 47.570 -0.964 -3.596 1.00 1.00 H new ATOM 0 HD11 LEU A 6 47.839 -0.249 -1.230 1.00 1.00 H new ATOM 0 HD12 LEU A 6 49.314 -1.047 -1.827 1.00 1.00 H new ATOM 0 HD13 LEU A 6 49.256 0.726 -1.687 1.00 1.00 H new ATOM 0 HD21 LEU A 6 46.395 1.071 -2.806 1.00 1.00 H new ATOM 0 HD22 LEU A 6 47.801 2.062 -3.263 1.00 1.00 H new ATOM 0 HD23 LEU A 6 46.859 1.223 -4.517 1.00 1.00 H new ATOM 92 N SER A 7 50.199 1.340 -7.333 1.00 1.00 N ATOM 93 CA SER A 7 51.303 1.545 -8.271 1.00 1.00 C ATOM 94 C SER A 7 51.793 2.988 -8.210 1.00 1.00 C ATOM 95 O SER A 7 52.925 3.191 -7.801 1.00 1.00 O ATOM 96 CB SER A 7 50.841 1.226 -9.694 1.00 1.00 C ATOM 97 OG SER A 7 50.184 -0.034 -9.704 1.00 1.00 O ATOM 98 OXT SER A 7 51.031 3.868 -8.572 1.00 1.00 O ATOM 0 H SER A 7 49.603 2.156 -7.196 1.00 1.00 H new ATOM 0 HA SER A 7 52.121 0.880 -7.994 1.00 1.00 H new ATOM 0 HB2 SER A 7 50.166 2.003 -10.052 1.00 1.00 H new ATOM 0 HB3 SER A 7 51.695 1.209 -10.371 1.00 1.00 H new ATOM 0 HG SER A 7 49.886 -0.240 -10.614 1.00 1.00 H new ATOM 105 N ASN B 1 32.456 -5.946 6.891 1.00 1.00 N ATOM 106 CA ASN B 1 33.904 -6.015 6.542 1.00 1.00 C ATOM 107 C ASN B 1 34.503 -4.612 6.600 1.00 1.00 C ATOM 108 O ASN B 1 33.829 -3.628 6.295 1.00 1.00 O ATOM 109 CB ASN B 1 34.061 -6.594 5.135 1.00 1.00 C ATOM 110 CG ASN B 1 33.701 -8.074 5.137 1.00 1.00 C ATOM 111 OD1 ASN B 1 33.695 -8.712 6.192 1.00 1.00 O ATOM 112 ND2 ASN B 1 33.402 -8.666 4.013 1.00 1.00 N ATOM 0 H1 ASN B 1 32.296 -6.417 7.804 1.00 1.00 H new ATOM 0 H2 ASN B 1 32.162 -4.951 6.959 1.00 1.00 H new ATOM 0 H3 ASN B 1 31.898 -6.422 6.154 1.00 1.00 H new ATOM 0 HA ASN B 1 34.425 -6.658 7.251 1.00 1.00 H new ATOM 0 HB2 ASN B 1 33.419 -6.056 4.438 1.00 1.00 H new ATOM 0 HB3 ASN B 1 35.087 -6.461 4.791 1.00 1.00 H new ATOM 0 HD21 ASN B 1 33.163 -9.658 4.007 1.00 1.00 H new ATOM 0 HD22 ASN B 1 33.407 -8.137 3.141 1.00 1.00 H new ATOM 121 N PHE B 2 35.773 -4.529 6.995 1.00 1.00 N ATOM 122 CA PHE B 2 36.466 -3.241 7.097 1.00 1.00 C ATOM 123 C PHE B 2 37.796 -3.281 6.351 1.00 1.00 C ATOM 124 O PHE B 2 38.600 -4.193 6.536 1.00 1.00 O ATOM 125 CB PHE B 2 36.718 -2.907 8.571 1.00 1.00 C ATOM 126 CG PHE B 2 37.505 -1.620 8.673 1.00 1.00 C ATOM 127 CD1 PHE B 2 36.925 -0.412 8.264 1.00 1.00 C ATOM 128 CD2 PHE B 2 38.813 -1.629 9.181 1.00 1.00 C ATOM 129 CE1 PHE B 2 37.647 0.782 8.363 1.00 1.00 C ATOM 130 CE2 PHE B 2 39.535 -0.433 9.277 1.00 1.00 C ATOM 131 CZ PHE B 2 38.951 0.770 8.869 1.00 1.00 C ATOM 0 H PHE B 2 36.344 -5.335 7.250 1.00 1.00 H new ATOM 0 HA PHE B 2 35.836 -2.474 6.646 1.00 1.00 H new ATOM 0 HB2 PHE B 2 35.770 -2.808 9.099 1.00 1.00 H new ATOM 0 HB3 PHE B 2 37.266 -3.719 9.050 1.00 1.00 H new ATOM 0 HD1 PHE B 2 35.919 -0.403 7.872 1.00 1.00 H new ATOM 0 HD2 PHE B 2 39.263 -2.558 9.498 1.00 1.00 H new ATOM 0 HE1 PHE B 2 37.198 1.713 8.049 1.00 1.00 H new ATOM 0 HE2 PHE B 2 40.542 -0.440 9.666 1.00 1.00 H new ATOM 0 HZ PHE B 2 39.508 1.692 8.945 1.00 1.00 H new ATOM 141 N GLY B 3 38.024 -2.274 5.506 1.00 1.00 N ATOM 142 CA GLY B 3 39.265 -2.183 4.730 1.00 1.00 C ATOM 143 C GLY B 3 39.907 -0.813 4.916 1.00 1.00 C ATOM 144 O GLY B 3 39.217 0.206 4.916 1.00 1.00 O ATOM 0 H GLY B 3 37.368 -1.511 5.341 1.00 1.00 H new ATOM 0 HA2 GLY B 3 39.958 -2.963 5.047 1.00 1.00 H new ATOM 0 HA3 GLY B 3 39.055 -2.353 3.674 1.00 1.00 H new ATOM 148 N ALA B 4 41.232 -0.788 5.083 1.00 1.00 N ATOM 149 CA ALA B 4 41.949 0.475 5.280 1.00 1.00 C ATOM 150 C ALA B 4 43.283 0.476 4.537 1.00 1.00 C ATOM 151 O ALA B 4 44.045 -0.489 4.606 1.00 1.00 O ATOM 152 CB ALA B 4 42.199 0.697 6.772 1.00 1.00 C ATOM 0 H ALA B 4 41.825 -1.618 5.086 1.00 1.00 H new ATOM 0 HA ALA B 4 41.333 1.280 4.881 1.00 1.00 H new ATOM 0 HB1 ALA B 4 42.732 1.637 6.916 1.00 1.00 H new ATOM 0 HB2 ALA B 4 41.246 0.737 7.299 1.00 1.00 H new ATOM 0 HB3 ALA B 4 42.798 -0.124 7.167 1.00 1.00 H new ATOM 158 N ILE B 5 43.558 1.578 3.831 1.00 1.00 N ATOM 159 CA ILE B 5 44.804 1.728 3.070 1.00 1.00 C ATOM 160 C ILE B 5 45.532 3.003 3.489 1.00 1.00 C ATOM 161 O ILE B 5 44.941 4.083 3.521 1.00 1.00 O ATOM 162 CB ILE B 5 44.497 1.800 1.571 1.00 1.00 C ATOM 163 CG1 ILE B 5 43.818 0.500 1.107 1.00 1.00 C ATOM 164 CG2 ILE B 5 45.791 2.031 0.784 1.00 1.00 C ATOM 165 CD1 ILE B 5 44.708 -0.722 1.388 1.00 1.00 C ATOM 0 H ILE B 5 42.933 2.382 3.771 1.00 1.00 H new ATOM 0 HA ILE B 5 45.438 0.865 3.275 1.00 1.00 H new ATOM 0 HB ILE B 5 43.819 2.633 1.388 1.00 1.00 H new ATOM 0 HG12 ILE B 5 42.863 0.383 1.618 1.00 1.00 H new ATOM 0 HG13 ILE B 5 43.603 0.559 0.040 1.00 1.00 H new ATOM 0 HG21 ILE B 5 45.565 2.081 -0.281 1.00 1.00 H new ATOM 0 HG22 ILE B 5 46.248 2.968 1.102 1.00 1.00 H new ATOM 0 HG23 ILE B 5 46.482 1.209 0.970 1.00 1.00 H new ATOM 0 HD11 ILE B 5 44.202 -1.626 1.049 1.00 1.00 H new ATOM 0 HD12 ILE B 5 45.653 -0.614 0.856 1.00 1.00 H new ATOM 0 HD13 ILE B 5 44.901 -0.793 2.458 1.00 1.00 H new ATOM 177 N LEU B 6 46.820 2.870 3.808 1.00 1.00 N ATOM 178 CA LEU B 6 47.639 4.017 4.222 1.00 1.00 C ATOM 179 C LEU B 6 48.821 4.204 3.276 1.00 1.00 C ATOM 180 O LEU B 6 49.550 3.257 2.981 1.00 1.00 O ATOM 181 CB LEU B 6 48.151 3.800 5.654 1.00 1.00 C ATOM 182 CG LEU B 6 49.101 4.936 6.074 1.00 1.00 C ATOM 183 CD1 LEU B 6 48.404 6.297 5.936 1.00 1.00 C ATOM 184 CD2 LEU B 6 49.514 4.722 7.534 1.00 1.00 C ATOM 0 H LEU B 6 47.321 1.982 3.789 1.00 1.00 H new ATOM 0 HA LEU B 6 47.021 4.914 4.188 1.00 1.00 H new ATOM 0 HB2 LEU B 6 47.308 3.752 6.343 1.00 1.00 H new ATOM 0 HB3 LEU B 6 48.670 2.844 5.718 1.00 1.00 H new ATOM 0 HG LEU B 6 49.979 4.926 5.428 1.00 1.00 H new ATOM 0 HD11 LEU B 6 49.090 7.089 6.237 1.00 1.00 H new ATOM 0 HD12 LEU B 6 48.106 6.450 4.899 1.00 1.00 H new ATOM 0 HD13 LEU B 6 47.521 6.320 6.574 1.00 1.00 H new ATOM 0 HD21 LEU B 6 50.188 5.521 7.843 1.00 1.00 H new ATOM 0 HD22 LEU B 6 48.627 4.730 8.168 1.00 1.00 H new ATOM 0 HD23 LEU B 6 50.021 3.762 7.632 1.00 1.00 H new ATOM 196 N SER B 7 49.011 5.441 2.814 1.00 1.00 N ATOM 197 CA SER B 7 50.114 5.767 1.906 1.00 1.00 C ATOM 198 C SER B 7 50.979 6.872 2.502 1.00 1.00 C ATOM 199 O SER B 7 52.130 6.600 2.803 1.00 1.00 O ATOM 200 CB SER B 7 49.559 6.237 0.559 1.00 1.00 C ATOM 201 OG SER B 7 49.275 7.628 0.630 1.00 1.00 O ATOM 202 OXT SER B 7 50.475 7.975 2.651 1.00 1.00 O ATOM 0 H SER B 7 48.416 6.234 3.053 1.00 1.00 H new ATOM 0 HA SER B 7 50.720 4.872 1.762 1.00 1.00 H new ATOM 0 HB2 SER B 7 50.281 6.041 -0.234 1.00 1.00 H new ATOM 0 HB3 SER B 7 48.655 5.681 0.311 1.00 1.00 H new ATOM 0 HG SER B 7 50.067 8.138 0.360 1.00 1.00 H new ATOM 209 N ASN C 1 55.527 -1.835 -7.690 1.00 1.00 N ATOM 210 CA ASN C 1 54.069 -2.043 -7.916 1.00 1.00 C ATOM 211 C ASN C 1 53.556 -3.110 -6.954 1.00 1.00 C ATOM 212 O ASN C 1 53.969 -4.268 -7.019 1.00 1.00 O ATOM 213 CB ASN C 1 53.839 -2.485 -9.362 1.00 1.00 C ATOM 214 CG ASN C 1 54.088 -1.316 -10.309 1.00 1.00 C ATOM 215 OD1 ASN C 1 54.082 -0.160 -9.884 1.00 1.00 O ATOM 216 ND2 ASN C 1 54.306 -1.547 -11.575 1.00 1.00 N ATOM 0 H1 ASN C 1 55.880 -1.108 -8.345 1.00 1.00 H new ATOM 0 H2 ASN C 1 55.686 -1.525 -6.710 1.00 1.00 H new ATOM 0 H3 ASN C 1 56.035 -2.727 -7.857 1.00 1.00 H new ATOM 0 HA ASN C 1 53.530 -1.113 -7.737 1.00 1.00 H new ATOM 0 HB2 ASN C 1 54.505 -3.312 -9.609 1.00 1.00 H new ATOM 0 HB3 ASN C 1 52.819 -2.850 -9.482 1.00 1.00 H new ATOM 0 HD21 ASN C 1 54.472 -0.770 -12.214 1.00 1.00 H new ATOM 0 HD22 ASN C 1 54.311 -2.505 -11.925 1.00 1.00 H new ATOM 225 N PHE C 2 52.647 -2.710 -6.063 1.00 1.00 N ATOM 226 CA PHE C 2 52.069 -3.636 -5.083 1.00 1.00 C ATOM 227 C PHE C 2 50.623 -3.959 -5.453 1.00 1.00 C ATOM 228 O PHE C 2 49.788 -3.064 -5.576 1.00 1.00 O ATOM 229 CB PHE C 2 52.119 -3.008 -3.677 1.00 1.00 C ATOM 230 CG PHE C 2 53.474 -3.248 -3.041 1.00 1.00 C ATOM 231 CD1 PHE C 2 54.640 -2.840 -3.701 1.00 1.00 C ATOM 232 CD2 PHE C 2 53.564 -3.881 -1.793 1.00 1.00 C ATOM 233 CE1 PHE C 2 55.892 -3.064 -3.114 1.00 1.00 C ATOM 234 CE2 PHE C 2 54.816 -4.104 -1.207 1.00 1.00 C ATOM 235 CZ PHE C 2 55.980 -3.695 -1.868 1.00 1.00 C ATOM 0 H PHE C 2 52.295 -1.755 -5.998 1.00 1.00 H new ATOM 0 HA PHE C 2 52.649 -4.559 -5.086 1.00 1.00 H new ATOM 0 HB2 PHE C 2 51.925 -1.937 -3.742 1.00 1.00 H new ATOM 0 HB3 PHE C 2 51.335 -3.436 -3.052 1.00 1.00 H new ATOM 0 HD1 PHE C 2 54.574 -2.353 -4.663 1.00 1.00 H new ATOM 0 HD2 PHE C 2 52.666 -4.197 -1.283 1.00 1.00 H new ATOM 0 HE1 PHE C 2 56.791 -2.749 -3.624 1.00 1.00 H new ATOM 0 HE2 PHE C 2 54.883 -4.591 -0.246 1.00 1.00 H new ATOM 0 HZ PHE C 2 56.946 -3.866 -1.416 1.00 1.00 H new ATOM 245 N GLY C 3 50.333 -5.249 -5.621 1.00 1.00 N ATOM 246 CA GLY C 3 48.983 -5.699 -5.968 1.00 1.00 C ATOM 247 C GLY C 3 48.540 -6.811 -5.027 1.00 1.00 C ATOM 248 O GLY C 3 49.293 -7.748 -4.763 1.00 1.00 O ATOM 0 H GLY C 3 51.014 -6.002 -5.523 1.00 1.00 H new ATOM 0 HA2 GLY C 3 48.287 -4.863 -5.907 1.00 1.00 H new ATOM 0 HA3 GLY C 3 48.964 -6.055 -6.998 1.00 1.00 H new ATOM 252 N ALA C 4 47.316 -6.702 -4.514 1.00 1.00 N ATOM 253 CA ALA C 4 46.786 -7.707 -3.592 1.00 1.00 C ATOM 254 C ALA C 4 45.306 -7.962 -3.853 1.00 1.00 C ATOM 255 O ALA C 4 44.524 -7.029 -4.029 1.00 1.00 O ATOM 256 CB ALA C 4 46.969 -7.230 -2.150 1.00 1.00 C ATOM 0 H ALA C 4 46.676 -5.934 -4.718 1.00 1.00 H new ATOM 0 HA ALA C 4 47.333 -8.637 -3.750 1.00 1.00 H new ATOM 0 HB1 ALA C 4 46.573 -7.980 -1.466 1.00 1.00 H new ATOM 0 HB2 ALA C 4 48.029 -7.078 -1.949 1.00 1.00 H new ATOM 0 HB3 ALA C 4 46.435 -6.291 -2.007 1.00 1.00 H new ATOM 262 N ILE C 5 44.928 -9.241 -3.864 1.00 1.00 N ATOM 263 CA ILE C 5 43.534 -9.632 -4.088 1.00 1.00 C ATOM 264 C ILE C 5 43.099 -10.650 -3.038 1.00 1.00 C ATOM 265 O ILE C 5 43.751 -11.678 -2.849 1.00 1.00 O ATOM 266 CB ILE C 5 43.378 -10.235 -5.484 1.00 1.00 C ATOM 267 CG1 ILE C 5 43.693 -9.165 -6.534 1.00 1.00 C ATOM 268 CG2 ILE C 5 41.943 -10.728 -5.672 1.00 1.00 C ATOM 269 CD1 ILE C 5 43.798 -9.815 -7.913 1.00 1.00 C ATOM 0 H ILE C 5 45.566 -10.024 -3.721 1.00 1.00 H new ATOM 0 HA ILE C 5 42.905 -8.746 -4.008 1.00 1.00 H new ATOM 0 HB ILE C 5 44.065 -11.074 -5.598 1.00 1.00 H new ATOM 0 HG12 ILE C 5 42.912 -8.404 -6.538 1.00 1.00 H new ATOM 0 HG13 ILE C 5 44.627 -8.662 -6.286 1.00 1.00 H new ATOM 0 HG21 ILE C 5 41.833 -11.158 -6.668 1.00 1.00 H new ATOM 0 HG22 ILE C 5 41.718 -11.487 -4.923 1.00 1.00 H new ATOM 0 HG23 ILE C 5 41.253 -9.891 -5.560 1.00 1.00 H new ATOM 0 HD11 ILE C 5 44.022 -9.052 -8.659 1.00 1.00 H new ATOM 0 HD12 ILE C 5 44.594 -10.559 -7.905 1.00 1.00 H new ATOM 0 HD13 ILE C 5 42.853 -10.298 -8.161 1.00 1.00 H new ATOM 281 N LEU C 6 41.993 -10.357 -2.354 1.00 1.00 N ATOM 282 CA LEU C 6 41.465 -11.249 -1.318 1.00 1.00 C ATOM 283 C LEU C 6 40.030 -11.652 -1.643 1.00 1.00 C ATOM 284 O LEU C 6 39.198 -10.807 -1.973 1.00 1.00 O ATOM 285 CB LEU C 6 41.504 -10.545 0.041 1.00 1.00 C ATOM 286 CG LEU C 6 42.941 -10.110 0.363 1.00 1.00 C ATOM 287 CD1 LEU C 6 42.949 -9.357 1.698 1.00 1.00 C ATOM 288 CD2 LEU C 6 43.859 -11.342 0.457 1.00 1.00 C ATOM 0 H LEU C 6 41.444 -9.509 -2.498 1.00 1.00 H new ATOM 0 HA LEU C 6 42.084 -12.146 -1.282 1.00 1.00 H new ATOM 0 HB2 LEU C 6 40.846 -9.676 0.029 1.00 1.00 H new ATOM 0 HB3 LEU C 6 41.135 -11.214 0.818 1.00 1.00 H new ATOM 0 HG LEU C 6 43.308 -9.459 -0.431 1.00 1.00 H new ATOM 0 HD11 LEU C 6 43.966 -9.045 1.934 1.00 1.00 H new ATOM 0 HD12 LEU C 6 42.308 -8.479 1.624 1.00 1.00 H new ATOM 0 HD13 LEU C 6 42.578 -10.011 2.487 1.00 1.00 H new ATOM 0 HD21 LEU C 6 44.875 -11.022 0.686 1.00 1.00 H new ATOM 0 HD22 LEU C 6 43.501 -12.003 1.246 1.00 1.00 H new ATOM 0 HD23 LEU C 6 43.852 -11.875 -0.494 1.00 1.00 H new ATOM 300 N SER C 7 39.749 -12.950 -1.544 1.00 1.00 N ATOM 301 CA SER C 7 38.411 -13.463 -1.829 1.00 1.00 C ATOM 302 C SER C 7 38.137 -14.724 -1.013 1.00 1.00 C ATOM 303 O SER C 7 37.765 -15.722 -1.609 1.00 1.00 O ATOM 304 CB SER C 7 38.282 -13.780 -3.321 1.00 1.00 C ATOM 305 OG SER C 7 38.917 -12.755 -4.075 1.00 1.00 O ATOM 306 OXT SER C 7 38.305 -14.673 0.194 1.00 1.00 O ATOM 0 H SER C 7 40.426 -13.662 -1.270 1.00 1.00 H new ATOM 0 HA SER C 7 37.682 -12.701 -1.555 1.00 1.00 H new ATOM 0 HB2 SER C 7 38.739 -14.745 -3.540 1.00 1.00 H new ATOM 0 HB3 SER C 7 37.231 -13.854 -3.599 1.00 1.00 H new ATOM 0 HG SER C 7 38.838 -12.955 -5.031 1.00 1.00 H new ATOM 313 N ASN D 1 54.831 2.468 1.762 1.00 1.00 N ATOM 314 CA ASN D 1 53.342 2.463 1.816 1.00 1.00 C ATOM 315 C ASN D 1 52.872 1.282 2.659 1.00 1.00 C ATOM 316 O ASN D 1 53.501 0.224 2.667 1.00 1.00 O ATOM 317 CB ASN D 1 52.785 2.346 0.396 1.00 1.00 C ATOM 318 CG ASN D 1 53.035 3.642 -0.368 1.00 1.00 C ATOM 319 OD1 ASN D 1 53.286 4.683 0.240 1.00 1.00 O ATOM 320 ND2 ASN D 1 52.980 3.642 -1.672 1.00 1.00 N ATOM 0 H1 ASN D 1 55.195 3.291 2.283 1.00 1.00 H new ATOM 0 H2 ASN D 1 55.197 1.596 2.194 1.00 1.00 H new ATOM 0 H3 ASN D 1 55.142 2.521 0.771 1.00 1.00 H new ATOM 0 HA ASN D 1 52.985 3.389 2.266 1.00 1.00 H new ATOM 0 HB2 ASN D 1 53.258 1.511 -0.122 1.00 1.00 H new ATOM 0 HB3 ASN D 1 51.716 2.135 0.431 1.00 1.00 H new ATOM 0 HD21 ASN D 1 53.145 4.505 -2.189 1.00 1.00 H new ATOM 0 HD22 ASN D 1 52.772 2.779 -2.174 1.00 1.00 H new ATOM 329 N PHE D 2 51.761 1.473 3.375 1.00 1.00 N ATOM 330 CA PHE D 2 51.208 0.420 4.230 1.00 1.00 C ATOM 331 C PHE D 2 49.726 0.206 3.934 1.00 1.00 C ATOM 332 O PHE D 2 48.946 1.156 3.895 1.00 1.00 O ATOM 333 CB PHE D 2 51.387 0.804 5.703 1.00 1.00 C ATOM 334 CG PHE D 2 50.743 -0.244 6.583 1.00 1.00 C ATOM 335 CD1 PHE D 2 51.278 -1.538 6.633 1.00 1.00 C ATOM 336 CD2 PHE D 2 49.616 0.075 7.351 1.00 1.00 C ATOM 337 CE1 PHE D 2 50.687 -2.510 7.449 1.00 1.00 C ATOM 338 CE2 PHE D 2 49.025 -0.898 8.168 1.00 1.00 C ATOM 339 CZ PHE D 2 49.561 -2.190 8.215 1.00 1.00 C ATOM 0 H PHE D 2 51.229 2.343 3.380 1.00 1.00 H new ATOM 0 HA PHE D 2 51.741 -0.508 4.025 1.00 1.00 H new ATOM 0 HB2 PHE D 2 52.447 0.891 5.940 1.00 1.00 H new ATOM 0 HB3 PHE D 2 50.937 1.779 5.892 1.00 1.00 H new ATOM 0 HD1 PHE D 2 52.147 -1.786 6.042 1.00 1.00 H new ATOM 0 HD2 PHE D 2 49.202 1.072 7.313 1.00 1.00 H new ATOM 0 HE1 PHE D 2 51.100 -3.507 7.487 1.00 1.00 H new ATOM 0 HE2 PHE D 2 48.157 -0.651 8.761 1.00 1.00 H new ATOM 0 HZ PHE D 2 49.105 -2.941 8.843 1.00 1.00 H new ATOM 349 N GLY D 3 49.347 -1.056 3.733 1.00 1.00 N ATOM 350 CA GLY D 3 47.954 -1.410 3.447 1.00 1.00 C ATOM 351 C GLY D 3 47.481 -2.506 4.396 1.00 1.00 C ATOM 352 O GLY D 3 48.212 -3.458 4.667 1.00 1.00 O ATOM 0 H GLY D 3 49.984 -1.852 3.763 1.00 1.00 H new ATOM 0 HA2 GLY D 3 47.319 -0.530 3.552 1.00 1.00 H new ATOM 0 HA3 GLY D 3 47.862 -1.749 2.415 1.00 1.00 H new ATOM 356 N ALA D 4 46.257 -2.368 4.907 1.00 1.00 N ATOM 357 CA ALA D 4 45.703 -3.354 5.836 1.00 1.00 C ATOM 358 C ALA D 4 44.224 -3.601 5.556 1.00 1.00 C ATOM 359 O ALA D 4 43.452 -2.664 5.355 1.00 1.00 O ATOM 360 CB ALA D 4 45.872 -2.864 7.274 1.00 1.00 C ATOM 0 H ALA D 4 45.634 -1.589 4.695 1.00 1.00 H new ATOM 0 HA ALA D 4 46.244 -4.290 5.698 1.00 1.00 H new ATOM 0 HB1 ALA D 4 45.458 -3.602 7.961 1.00 1.00 H new ATOM 0 HB2 ALA D 4 46.931 -2.723 7.488 1.00 1.00 H new ATOM 0 HB3 ALA D 4 45.347 -1.917 7.400 1.00 1.00 H new ATOM 366 N ILE D 5 43.837 -4.879 5.555 1.00 1.00 N ATOM 367 CA ILE D 5 42.445 -5.266 5.310 1.00 1.00 C ATOM 368 C ILE D 5 41.942 -6.176 6.424 1.00 1.00 C ATOM 369 O ILE D 5 42.588 -7.165 6.770 1.00 1.00 O ATOM 370 CB ILE D 5 42.334 -5.992 3.969 1.00 1.00 C ATOM 371 CG1 ILE D 5 42.719 -5.035 2.840 1.00 1.00 C ATOM 372 CG2 ILE D 5 40.895 -6.470 3.763 1.00 1.00 C ATOM 373 CD1 ILE D 5 42.871 -5.819 1.537 1.00 1.00 C ATOM 0 H ILE D 5 44.468 -5.663 5.721 1.00 1.00 H new ATOM 0 HA ILE D 5 41.834 -4.364 5.286 1.00 1.00 H new ATOM 0 HB ILE D 5 43.005 -6.851 3.964 1.00 1.00 H new ATOM 0 HG12 ILE D 5 41.957 -4.264 2.726 1.00 1.00 H new ATOM 0 HG13 ILE D 5 43.652 -4.527 3.082 1.00 1.00 H new ATOM 0 HG21 ILE D 5 40.817 -6.987 2.807 1.00 1.00 H new ATOM 0 HG22 ILE D 5 40.619 -7.151 4.568 1.00 1.00 H new ATOM 0 HG23 ILE D 5 40.223 -5.612 3.767 1.00 1.00 H new ATOM 0 HD11 ILE D 5 43.145 -5.137 0.732 1.00 1.00 H new ATOM 0 HD12 ILE D 5 43.649 -6.573 1.655 1.00 1.00 H new ATOM 0 HD13 ILE D 5 41.927 -6.307 1.294 1.00 1.00 H new ATOM 385 N LEU D 6 40.781 -5.835 6.982 1.00 1.00 N ATOM 386 CA LEU D 6 40.180 -6.621 8.063 1.00 1.00 C ATOM 387 C LEU D 6 38.807 -7.137 7.643 1.00 1.00 C ATOM 388 O LEU D 6 37.958 -6.372 7.185 1.00 1.00 O ATOM 389 CB LEU D 6 40.048 -5.745 9.317 1.00 1.00 C ATOM 390 CG LEU D 6 39.331 -6.508 10.444 1.00 1.00 C ATOM 391 CD1 LEU D 6 40.066 -7.819 10.755 1.00 1.00 C ATOM 392 CD2 LEU D 6 39.307 -5.626 11.698 1.00 1.00 C ATOM 0 H LEU D 6 40.236 -5.019 6.704 1.00 1.00 H new ATOM 0 HA LEU D 6 40.820 -7.476 8.281 1.00 1.00 H new ATOM 0 HB2 LEU D 6 41.037 -5.434 9.654 1.00 1.00 H new ATOM 0 HB3 LEU D 6 39.493 -4.838 9.076 1.00 1.00 H new ATOM 0 HG LEU D 6 38.315 -6.745 10.129 1.00 1.00 H new ATOM 0 HD11 LEU D 6 39.546 -8.347 11.554 1.00 1.00 H new ATOM 0 HD12 LEU D 6 40.089 -8.444 9.862 1.00 1.00 H new ATOM 0 HD13 LEU D 6 41.086 -7.598 11.069 1.00 1.00 H new ATOM 0 HD21 LEU D 6 38.801 -6.155 12.505 1.00 1.00 H new ATOM 0 HD22 LEU D 6 40.329 -5.395 12.000 1.00 1.00 H new ATOM 0 HD23 LEU D 6 38.774 -4.700 11.481 1.00 1.00 H new ATOM 404 N SER D 7 38.593 -8.439 7.804 1.00 1.00 N ATOM 405 CA SER D 7 37.316 -9.042 7.437 1.00 1.00 C ATOM 406 C SER D 7 37.193 -10.441 8.034 1.00 1.00 C ATOM 407 O SER D 7 36.709 -11.318 7.340 1.00 1.00 O ATOM 408 CB SER D 7 37.194 -9.122 5.915 1.00 1.00 C ATOM 409 OG SER D 7 38.014 -10.178 5.434 1.00 1.00 O ATOM 410 OXT SER D 7 37.587 -10.613 9.176 1.00 1.00 O ATOM 0 H SER D 7 39.280 -9.092 8.182 1.00 1.00 H new ATOM 0 HA SER D 7 36.514 -8.419 7.833 1.00 1.00 H new ATOM 0 HB2 SER D 7 36.156 -9.293 5.630 1.00 1.00 H new ATOM 0 HB3 SER D 7 37.496 -8.177 5.464 1.00 1.00 H new ATOM 0 HG SER D 7 37.646 -11.038 5.727 1.00 1.00 H new ATOM 417 N ASN E 1 49.885 6.109 -7.604 1.00 1.00 N ATOM 418 CA ASN E 1 48.465 5.893 -8.002 1.00 1.00 C ATOM 419 C ASN E 1 47.862 4.786 -7.140 1.00 1.00 C ATOM 420 O ASN E 1 48.291 3.634 -7.200 1.00 1.00 O ATOM 421 CB ASN E 1 48.405 5.497 -9.478 1.00 1.00 C ATOM 422 CG ASN E 1 48.741 6.699 -10.354 1.00 1.00 C ATOM 423 OD1 ASN E 1 48.669 7.840 -9.897 1.00 1.00 O ATOM 424 ND2 ASN E 1 49.104 6.510 -11.593 1.00 1.00 N ATOM 0 H1 ASN E 1 50.232 6.995 -8.024 1.00 1.00 H new ATOM 0 H2 ASN E 1 49.950 6.168 -6.568 1.00 1.00 H new ATOM 0 H3 ASN E 1 50.465 5.315 -7.942 1.00 1.00 H new ATOM 0 HA ASN E 1 47.897 6.812 -7.856 1.00 1.00 H new ATOM 0 HB2 ASN E 1 49.106 4.686 -9.674 1.00 1.00 H new ATOM 0 HB3 ASN E 1 47.410 5.125 -9.723 1.00 1.00 H new ATOM 0 HD21 ASN E 1 49.329 7.309 -12.186 1.00 1.00 H new ATOM 0 HD22 ASN E 1 49.163 5.563 -11.969 1.00 1.00 H new ATOM 433 N PHE E 2 46.859 5.149 -6.338 1.00 1.00 N ATOM 434 CA PHE E 2 46.187 4.189 -5.457 1.00 1.00 C ATOM 435 C PHE E 2 44.798 3.853 -5.999 1.00 1.00 C ATOM 436 O PHE E 2 43.968 4.741 -6.196 1.00 1.00 O ATOM 437 CB PHE E 2 46.061 4.783 -4.040 1.00 1.00 C ATOM 438 CG PHE E 2 47.336 4.546 -3.253 1.00 1.00 C ATOM 439 CD1 PHE E 2 48.566 4.976 -3.767 1.00 1.00 C ATOM 440 CD2 PHE E 2 47.287 3.888 -2.015 1.00 1.00 C ATOM 441 CE1 PHE E 2 49.743 4.749 -3.045 1.00 1.00 C ATOM 442 CE2 PHE E 2 48.464 3.661 -1.296 1.00 1.00 C ATOM 443 CZ PHE E 2 49.692 4.091 -1.810 1.00 1.00 C ATOM 0 H PHE E 2 46.494 6.100 -6.280 1.00 1.00 H new ATOM 0 HA PHE E 2 46.780 3.275 -5.416 1.00 1.00 H new ATOM 0 HB2 PHE E 2 45.858 5.852 -4.103 1.00 1.00 H new ATOM 0 HB3 PHE E 2 45.216 4.329 -3.522 1.00 1.00 H new ATOM 0 HD1 PHE E 2 48.606 5.482 -4.720 1.00 1.00 H new ATOM 0 HD2 PHE E 2 46.339 3.557 -1.617 1.00 1.00 H new ATOM 0 HE1 PHE E 2 50.691 5.082 -3.441 1.00 1.00 H new ATOM 0 HE2 PHE E 2 48.425 3.154 -0.343 1.00 1.00 H new ATOM 0 HZ PHE E 2 50.601 3.915 -1.254 1.00 1.00 H new ATOM 453 N GLY E 3 44.549 2.563 -6.228 1.00 1.00 N ATOM 454 CA GLY E 3 43.252 2.109 -6.738 1.00 1.00 C ATOM 455 C GLY E 3 42.719 0.967 -5.883 1.00 1.00 C ATOM 456 O GLY E 3 43.452 0.032 -5.562 1.00 1.00 O ATOM 0 H GLY E 3 45.225 1.816 -6.070 1.00 1.00 H new ATOM 0 HA2 GLY E 3 42.542 2.936 -6.735 1.00 1.00 H new ATOM 0 HA3 GLY E 3 43.355 1.781 -7.772 1.00 1.00 H new ATOM 460 N ALA E 4 41.443 1.049 -5.507 1.00 1.00 N ATOM 461 CA ALA E 4 40.831 0.011 -4.675 1.00 1.00 C ATOM 462 C ALA E 4 39.401 -0.283 -5.120 1.00 1.00 C ATOM 463 O ALA E 4 38.609 0.632 -5.347 1.00 1.00 O ATOM 464 CB ALA E 4 40.825 0.458 -3.214 1.00 1.00 C ATOM 0 H ALA E 4 40.818 1.814 -5.761 1.00 1.00 H new ATOM 0 HA ALA E 4 41.420 -0.900 -4.784 1.00 1.00 H new ATOM 0 HB1 ALA E 4 40.369 -0.317 -2.598 1.00 1.00 H new ATOM 0 HB2 ALA E 4 41.849 0.630 -2.882 1.00 1.00 H new ATOM 0 HB3 ALA E 4 40.253 1.381 -3.118 1.00 1.00 H new ATOM 470 N ILE E 5 39.081 -1.576 -5.231 1.00 1.00 N ATOM 471 CA ILE E 5 37.742 -2.018 -5.636 1.00 1.00 C ATOM 472 C ILE E 5 37.195 -3.034 -4.633 1.00 1.00 C ATOM 473 O ILE E 5 37.828 -4.060 -4.370 1.00 1.00 O ATOM 474 CB ILE E 5 37.808 -2.673 -7.020 1.00 1.00 C ATOM 475 CG1 ILE E 5 38.309 -1.661 -8.067 1.00 1.00 C ATOM 476 CG2 ILE E 5 36.425 -3.198 -7.414 1.00 1.00 C ATOM 477 CD1 ILE E 5 37.382 -0.435 -8.154 1.00 1.00 C ATOM 0 H ILE E 5 39.733 -2.338 -5.045 1.00 1.00 H new ATOM 0 HA ILE E 5 37.085 -1.149 -5.668 1.00 1.00 H new ATOM 0 HB ILE E 5 38.507 -3.508 -6.981 1.00 1.00 H new ATOM 0 HG12 ILE E 5 39.318 -1.338 -7.809 1.00 1.00 H new ATOM 0 HG13 ILE E 5 38.368 -2.144 -9.042 1.00 1.00 H new ATOM 0 HG21 ILE E 5 36.479 -3.662 -8.399 1.00 1.00 H new ATOM 0 HG22 ILE E 5 36.094 -3.935 -6.683 1.00 1.00 H new ATOM 0 HG23 ILE E 5 35.716 -2.371 -7.441 1.00 1.00 H new ATOM 0 HD11 ILE E 5 37.765 0.259 -8.902 1.00 1.00 H new ATOM 0 HD12 ILE E 5 36.379 -0.756 -8.437 1.00 1.00 H new ATOM 0 HD13 ILE E 5 37.344 0.062 -7.185 1.00 1.00 H new ATOM 489 N LEU E 6 36.010 -2.752 -4.085 1.00 1.00 N ATOM 490 CA LEU E 6 35.372 -3.655 -3.117 1.00 1.00 C ATOM 491 C LEU E 6 33.981 -4.052 -3.599 1.00 1.00 C ATOM 492 O LEU E 6 33.183 -3.202 -3.994 1.00 1.00 O ATOM 493 CB LEU E 6 35.254 -2.974 -1.751 1.00 1.00 C ATOM 494 CG LEU E 6 36.642 -2.549 -1.250 1.00 1.00 C ATOM 495 CD1 LEU E 6 36.491 -1.842 0.101 1.00 1.00 C ATOM 496 CD2 LEU E 6 37.543 -3.785 -1.087 1.00 1.00 C ATOM 0 H LEU E 6 35.473 -1.910 -4.292 1.00 1.00 H new ATOM 0 HA LEU E 6 35.992 -4.547 -3.025 1.00 1.00 H new ATOM 0 HB2 LEU E 6 34.604 -2.103 -1.826 1.00 1.00 H new ATOM 0 HB3 LEU E 6 34.794 -3.655 -1.035 1.00 1.00 H new ATOM 0 HG LEU E 6 37.098 -1.872 -1.973 1.00 1.00 H new ATOM 0 HD11 LEU E 6 37.473 -1.537 0.464 1.00 1.00 H new ATOM 0 HD12 LEU E 6 35.858 -0.962 -0.017 1.00 1.00 H new ATOM 0 HD13 LEU E 6 36.034 -2.523 0.819 1.00 1.00 H new ATOM 0 HD21 LEU E 6 38.526 -3.475 -0.731 1.00 1.00 H new ATOM 0 HD22 LEU E 6 37.095 -4.469 -0.366 1.00 1.00 H new ATOM 0 HD23 LEU E 6 37.647 -4.288 -2.048 1.00 1.00 H new ATOM 508 N SER E 7 33.695 -5.350 -3.561 1.00 1.00 N ATOM 509 CA SER E 7 32.394 -5.846 -3.995 1.00 1.00 C ATOM 510 C SER E 7 32.182 -7.281 -3.523 1.00 1.00 C ATOM 511 O SER E 7 31.860 -8.115 -4.353 1.00 1.00 O ATOM 512 CB SER E 7 32.294 -5.785 -5.519 1.00 1.00 C ATOM 513 OG SER E 7 33.422 -6.434 -6.090 1.00 1.00 O ATOM 514 OXT SER E 7 32.344 -7.524 -2.339 1.00 1.00 O ATOM 0 H SER E 7 34.340 -6.071 -3.237 1.00 1.00 H new ATOM 0 HA SER E 7 31.621 -5.215 -3.556 1.00 1.00 H new ATOM 0 HB2 SER E 7 31.375 -6.266 -5.854 1.00 1.00 H new ATOM 0 HB3 SER E 7 32.250 -4.748 -5.851 1.00 1.00 H new ATOM 0 HG SER E 7 33.360 -6.398 -7.067 1.00 1.00 H new ATOM 521 N ASN F 1 48.343 9.787 2.005 1.00 1.00 N ATOM 522 CA ASN F 1 46.855 9.765 1.927 1.00 1.00 C ATOM 523 C ASN F 1 46.327 8.532 2.654 1.00 1.00 C ATOM 524 O ASN F 1 46.965 7.479 2.651 1.00 1.00 O ATOM 525 CB ASN F 1 46.424 9.730 0.460 1.00 1.00 C ATOM 526 CG ASN F 1 46.709 11.076 -0.199 1.00 1.00 C ATOM 527 OD1 ASN F 1 46.880 12.082 0.491 1.00 1.00 O ATOM 528 ND2 ASN F 1 46.772 11.156 -1.500 1.00 1.00 N ATOM 0 H1 ASN F 1 48.718 10.453 1.300 1.00 1.00 H new ATOM 0 H2 ASN F 1 48.636 10.088 2.956 1.00 1.00 H new ATOM 0 H3 ASN F 1 48.715 8.835 1.813 1.00 1.00 H new ATOM 0 HA ASN F 1 46.449 10.660 2.399 1.00 1.00 H new ATOM 0 HB2 ASN F 1 46.957 8.938 -0.066 1.00 1.00 H new ATOM 0 HB3 ASN F 1 45.361 9.499 0.390 1.00 1.00 H new ATOM 0 HD21 ASN F 1 46.963 12.053 -1.947 1.00 1.00 H new ATOM 0 HD22 ASN F 1 46.630 10.322 -2.070 1.00 1.00 H new ATOM 537 N PHE F 2 45.158 8.671 3.282 1.00 1.00 N ATOM 538 CA PHE F 2 44.543 7.566 4.021 1.00 1.00 C ATOM 539 C PHE F 2 43.097 7.359 3.579 1.00 1.00 C ATOM 540 O PHE F 2 42.313 8.306 3.524 1.00 1.00 O ATOM 541 CB PHE F 2 44.582 7.863 5.521 1.00 1.00 C ATOM 542 CG PHE F 2 43.874 6.759 6.278 1.00 1.00 C ATOM 543 CD1 PHE F 2 44.415 5.468 6.292 1.00 1.00 C ATOM 544 CD2 PHE F 2 42.686 7.026 6.971 1.00 1.00 C ATOM 545 CE1 PHE F 2 43.770 4.444 6.995 1.00 1.00 C ATOM 546 CE2 PHE F 2 42.040 6.002 7.671 1.00 1.00 C ATOM 547 CZ PHE F 2 42.583 4.711 7.684 1.00 1.00 C ATOM 0 H PHE F 2 44.618 9.537 3.294 1.00 1.00 H new ATOM 0 HA PHE F 2 45.105 6.656 3.812 1.00 1.00 H new ATOM 0 HB2 PHE F 2 45.615 7.944 5.859 1.00 1.00 H new ATOM 0 HB3 PHE F 2 44.104 8.821 5.724 1.00 1.00 H new ATOM 0 HD1 PHE F 2 45.332 5.262 5.759 1.00 1.00 H new ATOM 0 HD2 PHE F 2 42.269 8.022 6.965 1.00 1.00 H new ATOM 0 HE1 PHE F 2 44.189 3.449 7.005 1.00 1.00 H new ATOM 0 HE2 PHE F 2 41.122 6.207 8.202 1.00 1.00 H new ATOM 0 HZ PHE F 2 42.085 3.921 8.227 1.00 1.00 H new ATOM 557 N GLY F 3 42.752 6.109 3.273 1.00 1.00 N ATOM 558 CA GLY F 3 41.393 5.764 2.843 1.00 1.00 C ATOM 559 C GLY F 3 40.852 4.610 3.679 1.00 1.00 C ATOM 560 O GLY F 3 41.567 3.650 3.962 1.00 1.00 O ATOM 0 H GLY F 3 43.393 5.317 3.314 1.00 1.00 H new ATOM 0 HA2 GLY F 3 40.741 6.632 2.943 1.00 1.00 H new ATOM 0 HA3 GLY F 3 41.397 5.488 1.789 1.00 1.00 H new ATOM 564 N ALA F 4 39.585 4.711 4.084 1.00 1.00 N ATOM 565 CA ALA F 4 38.962 3.665 4.900 1.00 1.00 C ATOM 566 C ALA F 4 37.514 3.435 4.485 1.00 1.00 C ATOM 567 O ALA F 4 36.751 4.383 4.294 1.00 1.00 O ATOM 568 CB ALA F 4 39.010 4.066 6.375 1.00 1.00 C ATOM 0 H ALA F 4 38.974 5.498 3.864 1.00 1.00 H new ATOM 0 HA ALA F 4 39.516 2.739 4.748 1.00 1.00 H new ATOM 0 HB1 ALA F 4 38.546 3.286 6.979 1.00 1.00 H new ATOM 0 HB2 ALA F 4 40.047 4.195 6.683 1.00 1.00 H new ATOM 0 HB3 ALA F 4 38.471 5.003 6.515 1.00 1.00 H new ATOM 574 N ILE F 5 37.140 2.161 4.357 1.00 1.00 N ATOM 575 CA ILE F 5 35.774 1.793 3.975 1.00 1.00 C ATOM 576 C ILE F 5 35.195 0.786 4.963 1.00 1.00 C ATOM 577 O ILE F 5 35.820 -0.232 5.270 1.00 1.00 O ATOM 578 CB ILE F 5 35.765 1.208 2.563 1.00 1.00 C ATOM 579 CG1 ILE F 5 36.198 2.292 1.573 1.00 1.00 C ATOM 580 CG2 ILE F 5 34.353 0.730 2.215 1.00 1.00 C ATOM 581 CD1 ILE F 5 36.437 1.669 0.199 1.00 1.00 C ATOM 0 H ILE F 5 37.762 1.367 4.512 1.00 1.00 H new ATOM 0 HA ILE F 5 35.155 2.690 3.992 1.00 1.00 H new ATOM 0 HB ILE F 5 36.452 0.364 2.509 1.00 1.00 H new ATOM 0 HG12 ILE F 5 35.431 3.063 1.505 1.00 1.00 H new ATOM 0 HG13 ILE F 5 37.108 2.778 1.926 1.00 1.00 H new ATOM 0 HG21 ILE F 5 34.348 0.313 1.208 1.00 1.00 H new ATOM 0 HG22 ILE F 5 34.042 -0.035 2.926 1.00 1.00 H new ATOM 0 HG23 ILE F 5 33.662 1.572 2.263 1.00 1.00 H new ATOM 0 HD11 ILE F 5 36.745 2.444 -0.503 1.00 1.00 H new ATOM 0 HD12 ILE F 5 37.220 0.914 0.273 1.00 1.00 H new ATOM 0 HD13 ILE F 5 35.517 1.204 -0.155 1.00 1.00 H new ATOM 593 N LEU F 6 33.997 1.088 5.461 1.00 1.00 N ATOM 594 CA LEU F 6 33.311 0.222 6.427 1.00 1.00 C ATOM 595 C LEU F 6 31.984 -0.267 5.850 1.00 1.00 C ATOM 596 O LEU F 6 31.169 0.528 5.384 1.00 1.00 O ATOM 597 CB LEU F 6 33.060 1.012 7.720 1.00 1.00 C ATOM 598 CG LEU F 6 32.252 0.176 8.726 1.00 1.00 C ATOM 599 CD1 LEU F 6 32.969 -1.150 9.019 1.00 1.00 C ATOM 600 CD2 LEU F 6 32.104 0.974 10.025 1.00 1.00 C ATOM 0 H LEU F 6 33.477 1.929 5.212 1.00 1.00 H new ATOM 0 HA LEU F 6 33.935 -0.645 6.642 1.00 1.00 H new ATOM 0 HB2 LEU F 6 34.012 1.302 8.164 1.00 1.00 H new ATOM 0 HB3 LEU F 6 32.522 1.932 7.490 1.00 1.00 H new ATOM 0 HG LEU F 6 31.271 -0.044 8.305 1.00 1.00 H new ATOM 0 HD11 LEU F 6 32.384 -1.730 9.733 1.00 1.00 H new ATOM 0 HD12 LEU F 6 33.078 -1.717 8.094 1.00 1.00 H new ATOM 0 HD13 LEU F 6 33.954 -0.946 9.438 1.00 1.00 H new ATOM 0 HD21 LEU F 6 31.532 0.391 10.747 1.00 1.00 H new ATOM 0 HD22 LEU F 6 33.091 1.190 10.434 1.00 1.00 H new ATOM 0 HD23 LEU F 6 31.583 1.909 9.820 1.00 1.00 H new ATOM 612 N SER F 7 31.775 -1.578 5.887 1.00 1.00 N ATOM 613 CA SER F 7 30.542 -2.156 5.364 1.00 1.00 C ATOM 614 C SER F 7 30.354 -3.578 5.885 1.00 1.00 C ATOM 615 O SER F 7 29.943 -4.424 5.108 1.00 1.00 O ATOM 616 CB SER F 7 30.578 -2.172 3.836 1.00 1.00 C ATOM 617 OG SER F 7 31.443 -3.212 3.398 1.00 1.00 O ATOM 618 OXT SER F 7 30.625 -3.800 7.054 1.00 1.00 O ATOM 0 H SER F 7 32.435 -2.255 6.269 1.00 1.00 H new ATOM 0 HA SER F 7 29.705 -1.543 5.700 1.00 1.00 H new ATOM 0 HB2 SER F 7 29.575 -2.326 3.439 1.00 1.00 H new ATOM 0 HB3 SER F 7 30.926 -1.210 3.459 1.00 1.00 H new ATOM 0 HG SER F 7 31.038 -4.081 3.599 1.00 1.00 H new ATOM 625 N ASN G 1 28.237 -2.301 -4.222 1.00 1.00 N ATOM 626 CA ASN G 1 29.576 -2.306 -4.875 1.00 1.00 C ATOM 627 C ASN G 1 30.270 -0.973 -4.620 1.00 1.00 C ATOM 628 O ASN G 1 29.808 0.074 -5.073 1.00 1.00 O ATOM 629 CB ASN G 1 29.407 -2.526 -6.379 1.00 1.00 C ATOM 630 CG ASN G 1 28.983 -3.966 -6.652 1.00 1.00 C ATOM 631 OD1 ASN G 1 29.152 -4.836 -5.799 1.00 1.00 O ATOM 632 ND2 ASN G 1 28.439 -4.271 -7.798 1.00 1.00 N ATOM 0 H1 ASN G 1 27.763 -3.210 -4.395 1.00 1.00 H new ATOM 0 H2 ASN G 1 28.351 -2.160 -3.198 1.00 1.00 H new ATOM 0 H3 ASN G 1 27.661 -1.530 -4.616 1.00 1.00 H new ATOM 0 HA ASN G 1 30.183 -3.111 -4.461 1.00 1.00 H new ATOM 0 HB2 ASN G 1 28.660 -1.837 -6.774 1.00 1.00 H new ATOM 0 HB3 ASN G 1 30.343 -2.310 -6.894 1.00 1.00 H new ATOM 0 HD21 ASN G 1 28.153 -5.232 -7.987 1.00 1.00 H new ATOM 0 HD22 ASN G 1 28.299 -3.549 -8.505 1.00 1.00 H new ATOM 641 N PHE G 2 31.386 -1.021 -3.893 1.00 1.00 N ATOM 642 CA PHE G 2 32.152 0.188 -3.579 1.00 1.00 C ATOM 643 C PHE G 2 33.436 0.233 -4.406 1.00 1.00 C ATOM 644 O PHE G 2 34.248 -0.690 -4.364 1.00 1.00 O ATOM 645 CB PHE G 2 32.504 0.213 -2.074 1.00 1.00 C ATOM 646 CG PHE G 2 31.351 0.788 -1.268 1.00 1.00 C ATOM 647 CD1 PHE G 2 30.075 0.220 -1.375 1.00 1.00 C ATOM 648 CD2 PHE G 2 31.558 1.884 -0.420 1.00 1.00 C ATOM 649 CE1 PHE G 2 29.010 0.745 -0.635 1.00 1.00 C ATOM 650 CE2 PHE G 2 30.492 2.408 0.320 1.00 1.00 C ATOM 651 CZ PHE G 2 29.218 1.839 0.211 1.00 1.00 C ATOM 0 H PHE G 2 31.780 -1.881 -3.511 1.00 1.00 H new ATOM 0 HA PHE G 2 31.543 1.059 -3.823 1.00 1.00 H new ATOM 0 HB2 PHE G 2 32.728 -0.797 -1.730 1.00 1.00 H new ATOM 0 HB3 PHE G 2 33.401 0.811 -1.914 1.00 1.00 H new ATOM 0 HD1 PHE G 2 29.913 -0.624 -2.029 1.00 1.00 H new ATOM 0 HD2 PHE G 2 32.541 2.325 -0.337 1.00 1.00 H new ATOM 0 HE1 PHE G 2 28.027 0.305 -0.717 1.00 1.00 H new ATOM 0 HE2 PHE G 2 30.652 3.251 0.975 1.00 1.00 H new ATOM 0 HZ PHE G 2 28.395 2.245 0.781 1.00 1.00 H new ATOM 661 N GLY G 3 33.613 1.324 -5.149 1.00 1.00 N ATOM 662 CA GLY G 3 34.802 1.507 -5.983 1.00 1.00 C ATOM 663 C GLY G 3 35.413 2.881 -5.736 1.00 1.00 C ATOM 664 O GLY G 3 34.707 3.888 -5.719 1.00 1.00 O ATOM 0 H GLY G 3 32.948 2.096 -5.191 1.00 1.00 H new ATOM 0 HA2 GLY G 3 35.534 0.730 -5.761 1.00 1.00 H new ATOM 0 HA3 GLY G 3 34.536 1.403 -7.035 1.00 1.00 H new ATOM 668 N ALA G 4 36.730 2.918 -5.540 1.00 1.00 N ATOM 669 CA ALA G 4 37.427 4.181 -5.288 1.00 1.00 C ATOM 670 C ALA G 4 38.758 4.217 -6.021 1.00 1.00 C ATOM 671 O ALA G 4 39.489 3.226 -6.059 1.00 1.00 O ATOM 672 CB ALA G 4 37.667 4.351 -3.788 1.00 1.00 C ATOM 0 H ALA G 4 37.333 2.096 -5.550 1.00 1.00 H new ATOM 0 HA ALA G 4 36.803 4.996 -5.654 1.00 1.00 H new ATOM 0 HB1 ALA G 4 38.186 5.292 -3.607 1.00 1.00 H new ATOM 0 HB2 ALA G 4 36.711 4.357 -3.265 1.00 1.00 H new ATOM 0 HB3 ALA G 4 38.276 3.525 -3.421 1.00 1.00 H new ATOM 678 N ILE G 5 39.070 5.373 -6.600 1.00 1.00 N ATOM 679 CA ILE G 5 40.318 5.551 -7.338 1.00 1.00 C ATOM 680 C ILE G 5 40.970 6.873 -6.952 1.00 1.00 C ATOM 681 O ILE G 5 40.348 7.930 -7.040 1.00 1.00 O ATOM 682 CB ILE G 5 40.025 5.539 -8.841 1.00 1.00 C ATOM 683 CG1 ILE G 5 41.342 5.503 -9.632 1.00 1.00 C ATOM 684 CG2 ILE G 5 39.235 6.798 -9.223 1.00 1.00 C ATOM 685 CD1 ILE G 5 42.091 4.185 -9.377 1.00 1.00 C ATOM 0 H ILE G 5 38.476 6.201 -6.573 1.00 1.00 H new ATOM 0 HA ILE G 5 41.000 4.737 -7.092 1.00 1.00 H new ATOM 0 HB ILE G 5 39.437 4.653 -9.081 1.00 1.00 H new ATOM 0 HG12 ILE G 5 41.136 5.610 -10.697 1.00 1.00 H new ATOM 0 HG13 ILE G 5 41.969 6.346 -9.342 1.00 1.00 H new ATOM 0 HG21 ILE G 5 39.028 6.787 -10.293 1.00 1.00 H new ATOM 0 HG22 ILE G 5 38.295 6.819 -8.672 1.00 1.00 H new ATOM 0 HG23 ILE G 5 39.820 7.684 -8.976 1.00 1.00 H new ATOM 0 HD11 ILE G 5 43.021 4.179 -9.946 1.00 1.00 H new ATOM 0 HD12 ILE G 5 42.315 4.094 -8.314 1.00 1.00 H new ATOM 0 HD13 ILE G 5 41.469 3.347 -9.690 1.00 1.00 H new ATOM 697 N LEU G 6 42.228 6.803 -6.523 1.00 1.00 N ATOM 698 CA LEU G 6 42.970 7.999 -6.121 1.00 1.00 C ATOM 699 C LEU G 6 44.265 8.112 -6.918 1.00 1.00 C ATOM 700 O LEU G 6 45.004 7.137 -7.060 1.00 1.00 O ATOM 701 CB LEU G 6 43.298 7.923 -4.627 1.00 1.00 C ATOM 702 CG LEU G 6 42.007 7.765 -3.813 1.00 1.00 C ATOM 703 CD1 LEU G 6 42.366 7.635 -2.328 1.00 1.00 C ATOM 704 CD2 LEU G 6 41.097 8.991 -4.021 1.00 1.00 C ATOM 0 H LEU G 6 42.755 5.933 -6.444 1.00 1.00 H new ATOM 0 HA LEU G 6 42.354 8.876 -6.318 1.00 1.00 H new ATOM 0 HB2 LEU G 6 43.964 7.082 -4.435 1.00 1.00 H new ATOM 0 HB3 LEU G 6 43.826 8.825 -4.316 1.00 1.00 H new ATOM 0 HG LEU G 6 41.476 6.873 -4.145 1.00 1.00 H new ATOM 0 HD11 LEU G 6 41.454 7.522 -1.742 1.00 1.00 H new ATOM 0 HD12 LEU G 6 43.001 6.761 -2.182 1.00 1.00 H new ATOM 0 HD13 LEU G 6 42.898 8.529 -2.003 1.00 1.00 H new ATOM 0 HD21 LEU G 6 40.183 8.869 -3.439 1.00 1.00 H new ATOM 0 HD22 LEU G 6 41.618 9.891 -3.694 1.00 1.00 H new ATOM 0 HD23 LEU G 6 40.845 9.082 -5.078 1.00 1.00 H new ATOM 716 N SER G 7 44.536 9.306 -7.433 1.00 1.00 N ATOM 717 CA SER G 7 45.748 9.533 -8.213 1.00 1.00 C ATOM 718 C SER G 7 46.064 11.024 -8.287 1.00 1.00 C ATOM 719 O SER G 7 47.162 11.397 -7.908 1.00 1.00 O ATOM 720 CB SER G 7 45.574 8.969 -9.623 1.00 1.00 C ATOM 721 OG SER G 7 44.298 9.344 -10.126 1.00 1.00 O ATOM 722 OXT SER G 7 45.203 11.771 -8.724 1.00 1.00 O ATOM 0 H SER G 7 43.939 10.126 -7.326 1.00 1.00 H new ATOM 0 HA SER G 7 46.577 9.024 -7.722 1.00 1.00 H new ATOM 0 HB2 SER G 7 46.360 9.346 -10.277 1.00 1.00 H new ATOM 0 HB3 SER G 7 45.666 7.883 -9.606 1.00 1.00 H new ATOM 0 HG SER G 7 44.109 10.273 -9.879 1.00 1.00 H new ATOM 729 N ASN H 1 25.714 0.933 4.663 1.00 1.00 N ATOM 730 CA ASN H 1 27.188 0.900 4.444 1.00 1.00 C ATOM 731 C ASN H 1 27.756 2.304 4.629 1.00 1.00 C ATOM 732 O ASN H 1 27.105 3.296 4.300 1.00 1.00 O ATOM 733 CB ASN H 1 27.481 0.398 3.030 1.00 1.00 C ATOM 734 CG ASN H 1 27.161 -1.090 2.930 1.00 1.00 C ATOM 735 OD1 ASN H 1 27.070 -1.776 3.948 1.00 1.00 O ATOM 736 ND2 ASN H 1 26.982 -1.632 1.757 1.00 1.00 N ATOM 0 H1 ASN H 1 25.484 0.441 5.550 1.00 1.00 H new ATOM 0 H2 ASN H 1 25.394 1.921 4.722 1.00 1.00 H new ATOM 0 H3 ASN H 1 25.235 0.460 3.870 1.00 1.00 H new ATOM 0 HA ASN H 1 27.654 0.227 5.164 1.00 1.00 H new ATOM 0 HB2 ASN H 1 26.887 0.956 2.306 1.00 1.00 H new ATOM 0 HB3 ASN H 1 28.529 0.571 2.783 1.00 1.00 H new ATOM 0 HD21 ASN H 1 26.766 -2.626 1.682 1.00 1.00 H new ATOM 0 HD22 ASN H 1 27.058 -1.062 0.915 1.00 1.00 H new ATOM 745 N PHE H 2 28.978 2.380 5.160 1.00 1.00 N ATOM 746 CA PHE H 2 29.636 3.669 5.391 1.00 1.00 C ATOM 747 C PHE H 2 31.035 3.677 4.781 1.00 1.00 C ATOM 748 O PHE H 2 31.828 2.764 5.006 1.00 1.00 O ATOM 749 CB PHE H 2 29.733 3.936 6.895 1.00 1.00 C ATOM 750 CG PHE H 2 30.487 5.227 7.135 1.00 1.00 C ATOM 751 CD1 PHE H 2 29.927 6.445 6.735 1.00 1.00 C ATOM 752 CD2 PHE H 2 31.744 5.205 7.756 1.00 1.00 C ATOM 753 CE1 PHE H 2 30.619 7.641 6.957 1.00 1.00 C ATOM 754 CE2 PHE H 2 32.437 6.401 7.977 1.00 1.00 C ATOM 755 CZ PHE H 2 31.875 7.619 7.576 1.00 1.00 C ATOM 0 H PHE H 2 29.530 1.569 5.437 1.00 1.00 H new ATOM 0 HA PHE H 2 29.043 4.451 4.916 1.00 1.00 H new ATOM 0 HB2 PHE H 2 28.735 4.000 7.328 1.00 1.00 H new ATOM 0 HB3 PHE H 2 30.242 3.109 7.389 1.00 1.00 H new ATOM 0 HD1 PHE H 2 28.960 6.462 6.255 1.00 1.00 H new ATOM 0 HD2 PHE H 2 32.178 4.265 8.064 1.00 1.00 H new ATOM 0 HE1 PHE H 2 30.184 8.581 6.651 1.00 1.00 H new ATOM 0 HE2 PHE H 2 33.405 6.384 8.457 1.00 1.00 H new ATOM 0 HZ PHE H 2 32.410 8.542 7.744 1.00 1.00 H new ATOM 765 N GLY H 3 31.331 4.725 4.013 1.00 1.00 N ATOM 766 CA GLY H 3 32.641 4.867 3.370 1.00 1.00 C ATOM 767 C GLY H 3 33.237 6.235 3.677 1.00 1.00 C ATOM 768 O GLY H 3 32.533 7.244 3.655 1.00 1.00 O ATOM 0 H GLY H 3 30.683 5.489 3.820 1.00 1.00 H new ATOM 0 HA2 GLY H 3 33.313 4.083 3.721 1.00 1.00 H new ATOM 0 HA3 GLY H 3 32.540 4.741 2.292 1.00 1.00 H new ATOM 772 N ALA H 4 34.539 6.268 3.969 1.00 1.00 N ATOM 773 CA ALA H 4 35.213 7.529 4.286 1.00 1.00 C ATOM 774 C ALA H 4 36.614 7.570 3.682 1.00 1.00 C ATOM 775 O ALA H 4 37.375 6.606 3.783 1.00 1.00 O ATOM 776 CB ALA H 4 35.311 7.694 5.805 1.00 1.00 C ATOM 0 H ALA H 4 35.142 5.446 3.993 1.00 1.00 H new ATOM 0 HA ALA H 4 34.628 8.344 3.860 1.00 1.00 H new ATOM 0 HB1 ALA H 4 35.813 8.633 6.037 1.00 1.00 H new ATOM 0 HB2 ALA H 4 34.310 7.702 6.236 1.00 1.00 H new ATOM 0 HB3 ALA H 4 35.880 6.865 6.225 1.00 1.00 H new ATOM 782 N ILE H 5 36.950 8.702 3.061 1.00 1.00 N ATOM 783 CA ILE H 5 38.267 8.886 2.443 1.00 1.00 C ATOM 784 C ILE H 5 38.923 10.162 2.960 1.00 1.00 C ATOM 785 O ILE H 5 38.321 11.235 2.934 1.00 1.00 O ATOM 786 CB ILE H 5 38.126 8.960 0.923 1.00 1.00 C ATOM 787 CG1 ILE H 5 37.595 7.624 0.401 1.00 1.00 C ATOM 788 CG2 ILE H 5 39.492 9.247 0.295 1.00 1.00 C ATOM 789 CD1 ILE H 5 37.209 7.768 -1.070 1.00 1.00 C ATOM 0 H ILE H 5 36.329 9.506 2.972 1.00 1.00 H new ATOM 0 HA ILE H 5 38.895 8.035 2.705 1.00 1.00 H new ATOM 0 HB ILE H 5 37.433 9.759 0.659 1.00 1.00 H new ATOM 0 HG12 ILE H 5 38.354 6.850 0.515 1.00 1.00 H new ATOM 0 HG13 ILE H 5 36.730 7.311 0.986 1.00 1.00 H new ATOM 0 HG21 ILE H 5 39.390 9.300 -0.789 1.00 1.00 H new ATOM 0 HG22 ILE H 5 39.873 10.197 0.670 1.00 1.00 H new ATOM 0 HG23 ILE H 5 40.187 8.449 0.556 1.00 1.00 H new ATOM 0 HD11 ILE H 5 36.831 6.816 -1.442 1.00 1.00 H new ATOM 0 HD12 ILE H 5 36.436 8.530 -1.170 1.00 1.00 H new ATOM 0 HD13 ILE H 5 38.085 8.061 -1.649 1.00 1.00 H new ATOM 801 N LEU H 6 40.165 10.035 3.428 1.00 1.00 N ATOM 802 CA LEU H 6 40.914 11.179 3.955 1.00 1.00 C ATOM 803 C LEU H 6 42.172 11.416 3.122 1.00 1.00 C ATOM 804 O LEU H 6 42.971 10.502 2.912 1.00 1.00 O ATOM 805 CB LEU H 6 41.300 10.909 5.416 1.00 1.00 C ATOM 806 CG LEU H 6 42.175 12.045 5.972 1.00 1.00 C ATOM 807 CD1 LEU H 6 41.454 13.393 5.827 1.00 1.00 C ATOM 808 CD2 LEU H 6 42.454 11.773 7.455 1.00 1.00 C ATOM 0 H LEU H 6 40.675 9.152 3.453 1.00 1.00 H new ATOM 0 HA LEU H 6 40.287 12.069 3.903 1.00 1.00 H new ATOM 0 HB2 LEU H 6 40.399 10.809 6.022 1.00 1.00 H new ATOM 0 HB3 LEU H 6 41.838 9.963 5.485 1.00 1.00 H new ATOM 0 HG LEU H 6 43.110 12.087 5.414 1.00 1.00 H new ATOM 0 HD11 LEU H 6 42.085 14.188 6.225 1.00 1.00 H new ATOM 0 HD12 LEU H 6 41.249 13.585 4.774 1.00 1.00 H new ATOM 0 HD13 LEU H 6 40.515 13.365 6.380 1.00 1.00 H new ATOM 0 HD21 LEU H 6 43.074 12.572 7.861 1.00 1.00 H new ATOM 0 HD22 LEU H 6 41.511 11.732 8.001 1.00 1.00 H new ATOM 0 HD23 LEU H 6 42.975 10.821 7.559 1.00 1.00 H new ATOM 820 N SER H 7 42.342 12.651 2.654 1.00 1.00 N ATOM 821 CA SER H 7 43.506 13.016 1.843 1.00 1.00 C ATOM 822 C SER H 7 44.465 13.883 2.651 1.00 1.00 C ATOM 823 O SER H 7 45.564 13.427 2.919 1.00 1.00 O ATOM 824 CB SER H 7 43.047 13.788 0.601 1.00 1.00 C ATOM 825 OG SER H 7 44.095 14.645 0.169 1.00 1.00 O ATOM 826 OXT SER H 7 44.086 14.992 2.992 1.00 1.00 O ATOM 0 H SER H 7 41.690 13.417 2.821 1.00 1.00 H new ATOM 0 HA SER H 7 44.021 12.104 1.540 1.00 1.00 H new ATOM 0 HB2 SER H 7 42.778 13.093 -0.195 1.00 1.00 H new ATOM 0 HB3 SER H 7 42.155 14.371 0.830 1.00 1.00 H new ATOM 0 HG SER H 7 43.806 15.140 -0.626 1.00 1.00 H new