USER MOD reduce.3.24.130724 H: found=0, std=0, add=543, rem=0, adj=14 USER MOD reduce.3.24.130724 removed 546 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 156 GLN : amide:sc= -0.522 K(o=-0.52,f=-1.5) USER MOD Set 1.2: A 170 LYS NZ :NH3+ -160:sc= 0 (180deg=0) USER MOD Set 2.1: A 154 GLN :FLIP amide:sc= -2.38! C(o=-6.1!,f=-3.1!) USER MOD Set 2.2: A 158 ASN :FLIP amide:sc= -0.763 F(o=-6.3!,f=-3.1) USER MOD Single : A 118 SER OG : rot 180:sc= 0 USER MOD Single : A 121 SER OG : rot 180:sc= 0 USER MOD Single : A 126 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 128 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 134 ASN : amide:sc= -1.61 X(o=-1.6,f=-1.3) USER MOD Single : A 135 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 136 LYS NZ :NH3+ -165:sc= -0.82 (180deg=-1.27) USER MOD Single : A 138 HIS :FLIP no HE2:sc= -0.331 F(o=-1.3,f=-0.33) USER MOD Single : A 141 ASN : amide:sc= -8.22! C(o=-8.2!,f=-12!) USER MOD Single : A 142 LYS NZ :NH3+ -156:sc= -0.262 (180deg=-0.826) USER MOD Single : A 145 GLN : amide:sc= -0.724 K(o=-0.72,f=-5.2!) USER MOD Single : A 147 GLN :FLIP amide:sc= -1.95 F(o=-2.7,f=-1.9) USER MOD Single : A 152 SER OG : rot 180:sc= 0 USER MOD Single : A 162 LYS NZ :NH3+ -160:sc= 0.0144 (180deg=0) USER MOD Single : A 168 ASN : amide:sc= -0.667 X(o=-0.67,f=-1) USER MOD Single : A 169 SER OG : rot -80:sc= 0.798 USER MOD Single : A 179 SER OG : rot 180:sc= 0 USER MOD Single : A 181 LYS NZ :NH3+ 172:sc= 1.1 (180deg=0.939) USER MOD Single : A 182 ASN : amide:sc= -2.76! C(o=-2.8!,f=-2.9!) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 117 9.067 3.892 -8.784 1.00 0.00 N ATOM 2 CA GLY A 117 10.236 4.473 -9.501 1.00 0.00 C ATOM 3 C GLY A 117 11.360 3.473 -9.686 1.00 0.00 C ATOM 4 O GLY A 117 11.269 2.333 -9.232 1.00 0.00 O ATOM 0 HA2 GLY A 117 9.915 4.838 -10.477 1.00 0.00 H new ATOM 0 HA3 GLY A 117 10.608 5.334 -8.945 1.00 0.00 H new ATOM 10 N SER A 118 12.426 3.902 -10.355 1.00 0.00 N ATOM 11 CA SER A 118 13.574 3.038 -10.599 1.00 0.00 C ATOM 12 C SER A 118 14.780 3.498 -9.788 1.00 0.00 C ATOM 13 O SER A 118 15.606 2.686 -9.370 1.00 0.00 O ATOM 14 CB SER A 118 13.923 3.024 -12.089 1.00 0.00 C ATOM 15 OG SER A 118 13.992 4.340 -12.610 1.00 0.00 O ATOM 0 H SER A 118 12.518 4.843 -10.737 1.00 0.00 H new ATOM 0 HA SER A 118 13.310 2.028 -10.286 1.00 0.00 H new ATOM 0 HB2 SER A 118 14.878 2.521 -12.237 1.00 0.00 H new ATOM 0 HB3 SER A 118 13.173 2.452 -12.636 1.00 0.00 H new ATOM 0 HG SER A 118 14.218 4.303 -13.563 1.00 0.00 H new ATOM 21 N ALA A 119 14.875 4.805 -9.568 1.00 0.00 N ATOM 22 CA ALA A 119 15.979 5.373 -8.806 1.00 0.00 C ATOM 23 C ALA A 119 15.482 6.026 -7.519 1.00 0.00 C ATOM 24 O ALA A 119 15.713 7.212 -7.283 1.00 0.00 O ATOM 25 CB ALA A 119 16.743 6.380 -9.655 1.00 0.00 C ATOM 0 H ALA A 119 14.200 5.490 -9.907 1.00 0.00 H new ATOM 0 HA ALA A 119 16.654 4.562 -8.531 1.00 0.00 H new ATOM 0 HB1 ALA A 119 17.565 6.797 -9.073 1.00 0.00 H new ATOM 0 HB2 ALA A 119 17.140 5.883 -10.540 1.00 0.00 H new ATOM 0 HB3 ALA A 119 16.071 7.182 -9.960 1.00 0.00 H new ATOM 31 N LEU A 120 14.799 5.243 -6.690 1.00 0.00 N ATOM 32 CA LEU A 120 14.272 5.746 -5.426 1.00 0.00 C ATOM 33 C LEU A 120 14.904 5.019 -4.245 1.00 0.00 C ATOM 34 O LEU A 120 15.300 3.859 -4.355 1.00 0.00 O ATOM 35 CB LEU A 120 12.751 5.595 -5.381 1.00 0.00 C ATOM 36 CG LEU A 120 11.986 6.487 -6.359 1.00 0.00 C ATOM 37 CD1 LEU A 120 10.557 5.998 -6.524 1.00 0.00 C ATOM 38 CD2 LEU A 120 12.002 7.931 -5.884 1.00 0.00 C ATOM 0 H LEU A 120 14.598 4.259 -6.870 1.00 0.00 H new ATOM 0 HA LEU A 120 14.523 6.804 -5.355 1.00 0.00 H new ATOM 0 HB2 LEU A 120 12.498 4.555 -5.586 1.00 0.00 H new ATOM 0 HB3 LEU A 120 12.409 5.813 -4.369 1.00 0.00 H new ATOM 0 HG LEU A 120 12.480 6.436 -7.329 1.00 0.00 H new ATOM 0 HD11 LEU A 120 10.029 6.646 -7.224 1.00 0.00 H new ATOM 0 HD12 LEU A 120 10.564 4.978 -6.908 1.00 0.00 H new ATOM 0 HD13 LEU A 120 10.052 6.019 -5.558 1.00 0.00 H new ATOM 0 HD21 LEU A 120 11.453 8.553 -6.591 1.00 0.00 H new ATOM 0 HD22 LEU A 120 11.532 7.996 -4.903 1.00 0.00 H new ATOM 0 HD23 LEU A 120 13.032 8.281 -5.817 1.00 0.00 H new ATOM 50 N SER A 121 14.999 5.715 -3.119 1.00 0.00 N ATOM 51 CA SER A 121 15.589 5.145 -1.914 1.00 0.00 C ATOM 52 C SER A 121 14.532 4.457 -1.051 1.00 0.00 C ATOM 53 O SER A 121 13.354 4.795 -1.114 1.00 0.00 O ATOM 54 CB SER A 121 16.290 6.237 -1.103 1.00 0.00 C ATOM 55 OG SER A 121 17.440 6.714 -1.777 1.00 0.00 O ATOM 0 H SER A 121 14.675 6.676 -3.015 1.00 0.00 H new ATOM 0 HA SER A 121 16.319 4.396 -2.221 1.00 0.00 H new ATOM 0 HB2 SER A 121 15.600 7.062 -0.926 1.00 0.00 H new ATOM 0 HB3 SER A 121 16.574 5.844 -0.127 1.00 0.00 H new ATOM 0 HG SER A 121 17.869 7.412 -1.239 1.00 0.00 H new ATOM 61 N PRO A 122 14.954 3.489 -0.221 1.00 0.00 N ATOM 62 CA PRO A 122 14.060 2.750 0.678 1.00 0.00 C ATOM 63 C PRO A 122 13.161 3.675 1.495 1.00 0.00 C ATOM 64 O PRO A 122 12.044 3.312 1.864 1.00 0.00 O ATOM 65 CB PRO A 122 15.013 1.974 1.602 1.00 0.00 C ATOM 66 CG PRO A 122 16.374 2.529 1.335 1.00 0.00 C ATOM 67 CD PRO A 122 16.345 3.041 -0.074 1.00 0.00 C ATOM 0 HA PRO A 122 13.379 2.107 0.121 1.00 0.00 H new ATOM 0 HB2 PRO A 122 14.736 2.103 2.648 1.00 0.00 H new ATOM 0 HB3 PRO A 122 14.978 0.905 1.392 1.00 0.00 H new ATOM 0 HG2 PRO A 122 16.613 3.329 2.036 1.00 0.00 H new ATOM 0 HG3 PRO A 122 17.138 1.761 1.455 1.00 0.00 H new ATOM 0 HD2 PRO A 122 17.052 3.857 -0.224 1.00 0.00 H new ATOM 0 HD3 PRO A 122 16.599 2.263 -0.794 1.00 0.00 H new ATOM 75 N GLU A 123 13.653 4.878 1.758 1.00 0.00 N ATOM 76 CA GLU A 123 12.887 5.860 2.513 1.00 0.00 C ATOM 77 C GLU A 123 11.759 6.417 1.654 1.00 0.00 C ATOM 78 O GLU A 123 10.614 6.536 2.098 1.00 0.00 O ATOM 79 CB GLU A 123 13.795 6.995 2.989 1.00 0.00 C ATOM 80 CG GLU A 123 13.214 7.797 4.143 1.00 0.00 C ATOM 81 CD GLU A 123 12.676 9.145 3.705 1.00 0.00 C ATOM 82 OE1 GLU A 123 11.639 9.172 3.008 1.00 0.00 O ATOM 83 OE2 GLU A 123 13.293 10.172 4.057 1.00 0.00 O ATOM 0 H GLU A 123 14.575 5.197 1.461 1.00 0.00 H new ATOM 0 HA GLU A 123 12.458 5.369 3.386 1.00 0.00 H new ATOM 0 HB2 GLU A 123 14.754 6.578 3.295 1.00 0.00 H new ATOM 0 HB3 GLU A 123 13.991 7.667 2.153 1.00 0.00 H new ATOM 0 HG2 GLU A 123 12.413 7.225 4.611 1.00 0.00 H new ATOM 0 HG3 GLU A 123 13.983 7.946 4.901 1.00 0.00 H new ATOM 90 N GLU A 124 12.096 6.745 0.413 1.00 0.00 N ATOM 91 CA GLU A 124 11.130 7.284 -0.533 1.00 0.00 C ATOM 92 C GLU A 124 10.166 6.201 -1.003 1.00 0.00 C ATOM 93 O GLU A 124 8.993 6.470 -1.246 1.00 0.00 O ATOM 94 CB GLU A 124 11.849 7.910 -1.732 1.00 0.00 C ATOM 95 CG GLU A 124 11.640 9.412 -1.852 1.00 0.00 C ATOM 96 CD GLU A 124 10.453 9.768 -2.726 1.00 0.00 C ATOM 97 OE1 GLU A 124 10.639 9.902 -3.954 1.00 0.00 O ATOM 98 OE2 GLU A 124 9.339 9.912 -2.182 1.00 0.00 O ATOM 0 H GLU A 124 13.039 6.646 0.037 1.00 0.00 H new ATOM 0 HA GLU A 124 10.554 8.058 -0.025 1.00 0.00 H new ATOM 0 HB2 GLU A 124 12.917 7.706 -1.652 1.00 0.00 H new ATOM 0 HB3 GLU A 124 11.500 7.429 -2.646 1.00 0.00 H new ATOM 0 HG2 GLU A 124 11.495 9.835 -0.858 1.00 0.00 H new ATOM 0 HG3 GLU A 124 12.540 9.868 -2.264 1.00 0.00 H new ATOM 105 N ILE A 125 10.666 4.978 -1.133 1.00 0.00 N ATOM 106 CA ILE A 125 9.841 3.864 -1.574 1.00 0.00 C ATOM 107 C ILE A 125 8.790 3.521 -0.524 1.00 0.00 C ATOM 108 O ILE A 125 7.621 3.315 -0.847 1.00 0.00 O ATOM 109 CB ILE A 125 10.695 2.612 -1.901 1.00 0.00 C ATOM 110 CG1 ILE A 125 9.997 1.767 -2.963 1.00 0.00 C ATOM 111 CG2 ILE A 125 10.979 1.780 -0.657 1.00 0.00 C ATOM 112 CD1 ILE A 125 10.110 2.354 -4.348 1.00 0.00 C ATOM 0 H ILE A 125 11.637 4.734 -0.939 1.00 0.00 H new ATOM 0 HA ILE A 125 9.339 4.177 -2.489 1.00 0.00 H new ATOM 0 HB ILE A 125 11.655 2.953 -2.288 1.00 0.00 H new ATOM 0 HG12 ILE A 125 10.426 0.765 -2.962 1.00 0.00 H new ATOM 0 HG13 ILE A 125 8.944 1.663 -2.703 1.00 0.00 H new ATOM 0 HG21 ILE A 125 11.580 0.912 -0.929 1.00 0.00 H new ATOM 0 HG22 ILE A 125 11.523 2.385 0.069 1.00 0.00 H new ATOM 0 HG23 ILE A 125 10.038 1.447 -0.219 1.00 0.00 H new ATOM 0 HD11 ILE A 125 9.595 1.709 -5.060 1.00 0.00 H new ATOM 0 HD12 ILE A 125 9.656 3.345 -4.361 1.00 0.00 H new ATOM 0 HD13 ILE A 125 11.161 2.433 -4.625 1.00 0.00 H new ATOM 124 N LYS A 126 9.214 3.466 0.734 1.00 0.00 N ATOM 125 CA LYS A 126 8.302 3.154 1.823 1.00 0.00 C ATOM 126 C LYS A 126 7.271 4.256 1.995 1.00 0.00 C ATOM 127 O LYS A 126 6.082 3.984 2.165 1.00 0.00 O ATOM 128 CB LYS A 126 9.076 2.940 3.125 1.00 0.00 C ATOM 129 CG LYS A 126 8.361 2.036 4.118 1.00 0.00 C ATOM 130 CD LYS A 126 7.762 2.829 5.270 1.00 0.00 C ATOM 131 CE LYS A 126 8.623 2.739 6.523 1.00 0.00 C ATOM 132 NZ LYS A 126 9.245 4.047 6.863 1.00 0.00 N ATOM 0 H LYS A 126 10.178 3.633 1.022 1.00 0.00 H new ATOM 0 HA LYS A 126 7.778 2.231 1.574 1.00 0.00 H new ATOM 0 HB2 LYS A 126 10.050 2.511 2.892 1.00 0.00 H new ATOM 0 HB3 LYS A 126 9.258 3.908 3.593 1.00 0.00 H new ATOM 0 HG2 LYS A 126 7.572 1.485 3.606 1.00 0.00 H new ATOM 0 HG3 LYS A 126 9.062 1.299 4.509 1.00 0.00 H new ATOM 0 HD2 LYS A 126 7.655 3.873 4.976 1.00 0.00 H new ATOM 0 HD3 LYS A 126 6.762 2.455 5.488 1.00 0.00 H new ATOM 0 HE2 LYS A 126 8.013 2.399 7.359 1.00 0.00 H new ATOM 0 HE3 LYS A 126 9.404 1.993 6.374 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 9.823 3.944 7.722 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 9.848 4.360 6.075 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 8.500 4.753 7.030 1.00 0.00 H new ATOM 146 N ALA A 127 7.724 5.501 1.936 1.00 0.00 N ATOM 147 CA ALA A 127 6.819 6.631 2.072 1.00 0.00 C ATOM 148 C ALA A 127 5.916 6.717 0.855 1.00 0.00 C ATOM 149 O ALA A 127 4.722 6.982 0.974 1.00 0.00 O ATOM 150 CB ALA A 127 7.600 7.923 2.254 1.00 0.00 C ATOM 0 H ALA A 127 8.703 5.751 1.796 1.00 0.00 H new ATOM 0 HA ALA A 127 6.201 6.483 2.958 1.00 0.00 H new ATOM 0 HB1 ALA A 127 6.905 8.757 2.354 1.00 0.00 H new ATOM 0 HB2 ALA A 127 8.215 7.853 3.151 1.00 0.00 H new ATOM 0 HB3 ALA A 127 8.240 8.086 1.387 1.00 0.00 H new ATOM 156 N LYS A 128 6.496 6.489 -0.316 1.00 0.00 N ATOM 157 CA LYS A 128 5.740 6.538 -1.559 1.00 0.00 C ATOM 158 C LYS A 128 4.615 5.518 -1.539 1.00 0.00 C ATOM 159 O LYS A 128 3.480 5.828 -1.905 1.00 0.00 O ATOM 160 CB LYS A 128 6.655 6.289 -2.757 1.00 0.00 C ATOM 161 CG LYS A 128 7.377 7.535 -3.243 1.00 0.00 C ATOM 162 CD LYS A 128 6.522 8.331 -4.220 1.00 0.00 C ATOM 163 CE LYS A 128 6.274 9.748 -3.726 1.00 0.00 C ATOM 164 NZ LYS A 128 4.837 10.127 -3.820 1.00 0.00 N ATOM 0 H LYS A 128 7.485 6.269 -0.431 1.00 0.00 H new ATOM 0 HA LYS A 128 5.307 7.534 -1.654 1.00 0.00 H new ATOM 0 HB2 LYS A 128 7.393 5.533 -2.488 1.00 0.00 H new ATOM 0 HB3 LYS A 128 6.064 5.880 -3.576 1.00 0.00 H new ATOM 0 HG2 LYS A 128 7.636 8.162 -2.390 1.00 0.00 H new ATOM 0 HG3 LYS A 128 8.312 7.250 -3.725 1.00 0.00 H new ATOM 0 HD2 LYS A 128 7.016 8.365 -5.191 1.00 0.00 H new ATOM 0 HD3 LYS A 128 5.568 7.824 -4.365 1.00 0.00 H new ATOM 0 HE2 LYS A 128 6.605 9.834 -2.691 1.00 0.00 H new ATOM 0 HE3 LYS A 128 6.872 10.446 -4.311 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 4.711 11.100 -3.474 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 4.527 10.070 -4.811 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 4.268 9.477 -3.241 1.00 0.00 H new ATOM 178 N ALA A 129 4.920 4.306 -1.093 1.00 0.00 N ATOM 179 CA ALA A 129 3.909 3.265 -1.012 1.00 0.00 C ATOM 180 C ALA A 129 2.845 3.656 -0.007 1.00 0.00 C ATOM 181 O ALA A 129 1.663 3.598 -0.297 1.00 0.00 O ATOM 182 CB ALA A 129 4.539 1.928 -0.648 1.00 0.00 C ATOM 0 H ALA A 129 5.850 4.023 -0.785 1.00 0.00 H new ATOM 0 HA ALA A 129 3.439 3.154 -1.989 1.00 0.00 H new ATOM 0 HB1 ALA A 129 3.764 1.164 -0.593 1.00 0.00 H new ATOM 0 HB2 ALA A 129 5.269 1.651 -1.409 1.00 0.00 H new ATOM 0 HB3 ALA A 129 5.036 2.011 0.319 1.00 0.00 H new ATOM 188 N LEU A 130 3.278 4.051 1.175 1.00 0.00 N ATOM 189 CA LEU A 130 2.361 4.456 2.231 1.00 0.00 C ATOM 190 C LEU A 130 1.487 5.621 1.788 1.00 0.00 C ATOM 191 O LEU A 130 0.295 5.657 2.090 1.00 0.00 O ATOM 192 CB LEU A 130 3.163 4.829 3.483 1.00 0.00 C ATOM 193 CG LEU A 130 3.117 3.798 4.614 1.00 0.00 C ATOM 194 CD1 LEU A 130 4.517 3.507 5.133 1.00 0.00 C ATOM 195 CD2 LEU A 130 2.219 4.282 5.742 1.00 0.00 C ATOM 0 H LEU A 130 4.264 4.101 1.432 1.00 0.00 H new ATOM 0 HA LEU A 130 1.699 3.621 2.459 1.00 0.00 H new ATOM 0 HB2 LEU A 130 4.203 4.985 3.196 1.00 0.00 H new ATOM 0 HB3 LEU A 130 2.791 5.780 3.864 1.00 0.00 H new ATOM 0 HG LEU A 130 2.701 2.873 4.216 1.00 0.00 H new ATOM 0 HD11 LEU A 130 4.462 2.772 5.936 1.00 0.00 H new ATOM 0 HD12 LEU A 130 5.131 3.114 4.323 1.00 0.00 H new ATOM 0 HD13 LEU A 130 4.963 4.426 5.513 1.00 0.00 H new ATOM 0 HD21 LEU A 130 2.199 3.536 6.537 1.00 0.00 H new ATOM 0 HD22 LEU A 130 2.605 5.222 6.136 1.00 0.00 H new ATOM 0 HD23 LEU A 130 1.209 4.435 5.363 1.00 0.00 H new ATOM 207 N ASP A 131 2.072 6.564 1.070 1.00 0.00 N ATOM 208 CA ASP A 131 1.321 7.715 0.591 1.00 0.00 C ATOM 209 C ASP A 131 0.339 7.310 -0.499 1.00 0.00 C ATOM 210 O ASP A 131 -0.835 7.675 -0.454 1.00 0.00 O ATOM 211 CB ASP A 131 2.269 8.794 0.067 1.00 0.00 C ATOM 212 CG ASP A 131 1.756 10.195 0.339 1.00 0.00 C ATOM 213 OD1 ASP A 131 0.964 10.707 -0.481 1.00 0.00 O ATOM 214 OD2 ASP A 131 2.144 10.778 1.373 1.00 0.00 O ATOM 0 H ASP A 131 3.057 6.558 0.806 1.00 0.00 H new ATOM 0 HA ASP A 131 0.756 8.119 1.431 1.00 0.00 H new ATOM 0 HB2 ASP A 131 3.247 8.671 0.532 1.00 0.00 H new ATOM 0 HB3 ASP A 131 2.407 8.662 -1.006 1.00 0.00 H new ATOM 219 N LEU A 132 0.827 6.569 -1.487 1.00 0.00 N ATOM 220 CA LEU A 132 -0.017 6.139 -2.593 1.00 0.00 C ATOM 221 C LEU A 132 -1.049 5.118 -2.134 1.00 0.00 C ATOM 222 O LEU A 132 -2.163 5.068 -2.658 1.00 0.00 O ATOM 223 CB LEU A 132 0.844 5.557 -3.720 1.00 0.00 C ATOM 224 CG LEU A 132 1.157 4.066 -3.584 1.00 0.00 C ATOM 225 CD1 LEU A 132 0.136 3.238 -4.326 1.00 0.00 C ATOM 226 CD2 LEU A 132 2.539 3.742 -4.100 1.00 0.00 C ATOM 0 H LEU A 132 1.796 6.256 -1.544 1.00 0.00 H new ATOM 0 HA LEU A 132 -0.552 7.011 -2.969 1.00 0.00 H new ATOM 0 HB2 LEU A 132 0.334 5.722 -4.669 1.00 0.00 H new ATOM 0 HB3 LEU A 132 1.783 6.109 -3.762 1.00 0.00 H new ATOM 0 HG LEU A 132 1.118 3.822 -2.522 1.00 0.00 H new ATOM 0 HD11 LEU A 132 0.376 2.180 -4.217 1.00 0.00 H new ATOM 0 HD12 LEU A 132 -0.855 3.429 -3.915 1.00 0.00 H new ATOM 0 HD13 LEU A 132 0.149 3.506 -5.382 1.00 0.00 H new ATOM 0 HD21 LEU A 132 2.728 2.674 -3.988 1.00 0.00 H new ATOM 0 HD22 LEU A 132 2.607 4.014 -5.153 1.00 0.00 H new ATOM 0 HD23 LEU A 132 3.280 4.303 -3.532 1.00 0.00 H new ATOM 238 N LEU A 133 -0.684 4.312 -1.148 1.00 0.00 N ATOM 239 CA LEU A 133 -1.582 3.306 -0.617 1.00 0.00 C ATOM 240 C LEU A 133 -2.624 3.964 0.256 1.00 0.00 C ATOM 241 O LEU A 133 -3.797 3.610 0.209 1.00 0.00 O ATOM 242 CB LEU A 133 -0.815 2.266 0.209 1.00 0.00 C ATOM 243 CG LEU A 133 0.075 1.305 -0.585 1.00 0.00 C ATOM 244 CD1 LEU A 133 1.382 1.053 0.156 1.00 0.00 C ATOM 245 CD2 LEU A 133 -0.650 -0.008 -0.835 1.00 0.00 C ATOM 0 H LEU A 133 0.232 4.338 -0.700 1.00 0.00 H new ATOM 0 HA LEU A 133 -2.062 2.801 -1.455 1.00 0.00 H new ATOM 0 HB2 LEU A 133 -0.193 2.792 0.933 1.00 0.00 H new ATOM 0 HB3 LEU A 133 -1.536 1.678 0.777 1.00 0.00 H new ATOM 0 HG LEU A 133 0.304 1.764 -1.547 1.00 0.00 H new ATOM 0 HD11 LEU A 133 2.002 0.368 -0.422 1.00 0.00 H new ATOM 0 HD12 LEU A 133 1.912 1.996 0.291 1.00 0.00 H new ATOM 0 HD13 LEU A 133 1.169 0.614 1.131 1.00 0.00 H new ATOM 0 HD21 LEU A 133 -0.003 -0.679 -1.400 1.00 0.00 H new ATOM 0 HD22 LEU A 133 -0.906 -0.469 0.119 1.00 0.00 H new ATOM 0 HD23 LEU A 133 -1.561 0.182 -1.403 1.00 0.00 H new ATOM 257 N ASN A 134 -2.193 4.931 1.060 1.00 0.00 N ATOM 258 CA ASN A 134 -3.119 5.628 1.933 1.00 0.00 C ATOM 259 C ASN A 134 -4.189 6.326 1.109 1.00 0.00 C ATOM 260 O ASN A 134 -5.376 6.252 1.425 1.00 0.00 O ATOM 261 CB ASN A 134 -2.377 6.644 2.796 1.00 0.00 C ATOM 262 CG ASN A 134 -1.842 6.036 4.076 1.00 0.00 C ATOM 263 OD1 ASN A 134 -2.545 5.304 4.772 1.00 0.00 O ATOM 264 ND2 ASN A 134 -0.591 6.339 4.392 1.00 0.00 N ATOM 0 H ASN A 134 -1.224 5.243 1.122 1.00 0.00 H new ATOM 0 HA ASN A 134 -3.595 4.898 2.587 1.00 0.00 H new ATOM 0 HB2 ASN A 134 -1.550 7.066 2.225 1.00 0.00 H new ATOM 0 HB3 ASN A 134 -3.048 7.467 3.041 1.00 0.00 H new ATOM 0 HD21 ASN A 134 -0.174 5.961 5.243 1.00 0.00 H new ATOM 0 HD22 ASN A 134 -0.045 6.950 3.785 1.00 0.00 H new ATOM 271 N LYS A 135 -3.763 7.008 0.053 1.00 0.00 N ATOM 272 CA LYS A 135 -4.697 7.721 -0.809 1.00 0.00 C ATOM 273 C LYS A 135 -5.618 6.758 -1.550 1.00 0.00 C ATOM 274 O LYS A 135 -6.819 7.004 -1.664 1.00 0.00 O ATOM 275 CB LYS A 135 -3.941 8.612 -1.802 1.00 0.00 C ATOM 276 CG LYS A 135 -3.354 7.860 -2.988 1.00 0.00 C ATOM 277 CD LYS A 135 -2.793 8.815 -4.029 1.00 0.00 C ATOM 278 CE LYS A 135 -3.888 9.357 -4.935 1.00 0.00 C ATOM 279 NZ LYS A 135 -3.710 10.809 -5.213 1.00 0.00 N ATOM 0 H LYS A 135 -2.785 7.082 -0.226 1.00 0.00 H new ATOM 0 HA LYS A 135 -5.318 8.353 -0.174 1.00 0.00 H new ATOM 0 HB2 LYS A 135 -4.619 9.381 -2.172 1.00 0.00 H new ATOM 0 HB3 LYS A 135 -3.136 9.123 -1.275 1.00 0.00 H new ATOM 0 HG2 LYS A 135 -2.565 7.192 -2.643 1.00 0.00 H new ATOM 0 HG3 LYS A 135 -4.124 7.236 -3.442 1.00 0.00 H new ATOM 0 HD2 LYS A 135 -2.289 9.643 -3.531 1.00 0.00 H new ATOM 0 HD3 LYS A 135 -2.043 8.300 -4.630 1.00 0.00 H new ATOM 0 HE2 LYS A 135 -3.888 8.805 -5.875 1.00 0.00 H new ATOM 0 HE3 LYS A 135 -4.859 9.193 -4.469 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 -4.476 11.140 -5.834 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 -3.735 11.339 -4.319 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 -2.794 10.963 -5.681 1.00 0.00 H new ATOM 293 N LYS A 136 -5.056 5.666 -2.062 1.00 0.00 N ATOM 294 CA LYS A 136 -5.843 4.685 -2.796 1.00 0.00 C ATOM 295 C LYS A 136 -6.722 3.877 -1.864 1.00 0.00 C ATOM 296 O LYS A 136 -7.807 3.439 -2.246 1.00 0.00 O ATOM 297 CB LYS A 136 -4.937 3.792 -3.647 1.00 0.00 C ATOM 298 CG LYS A 136 -4.148 2.729 -2.905 1.00 0.00 C ATOM 299 CD LYS A 136 -3.009 2.239 -3.794 1.00 0.00 C ATOM 300 CE LYS A 136 -2.127 1.199 -3.120 1.00 0.00 C ATOM 301 NZ LYS A 136 -2.120 -0.083 -3.880 1.00 0.00 N ATOM 0 H LYS A 136 -4.064 5.441 -1.982 1.00 0.00 H new ATOM 0 HA LYS A 136 -6.508 5.219 -3.475 1.00 0.00 H new ATOM 0 HB2 LYS A 136 -5.553 3.298 -4.399 1.00 0.00 H new ATOM 0 HB3 LYS A 136 -4.233 4.430 -4.181 1.00 0.00 H new ATOM 0 HG2 LYS A 136 -3.750 3.136 -1.975 1.00 0.00 H new ATOM 0 HG3 LYS A 136 -4.799 1.897 -2.636 1.00 0.00 H new ATOM 0 HD2 LYS A 136 -3.426 1.815 -4.707 1.00 0.00 H new ATOM 0 HD3 LYS A 136 -2.395 3.090 -4.089 1.00 0.00 H new ATOM 0 HE2 LYS A 136 -1.109 1.581 -3.038 1.00 0.00 H new ATOM 0 HE3 LYS A 136 -2.483 1.020 -2.105 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 -1.729 -0.839 -3.282 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 -3.092 -0.328 -4.157 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 -1.534 0.022 -4.732 1.00 0.00 H new ATOM 315 N LEU A 137 -6.284 3.725 -0.626 1.00 0.00 N ATOM 316 CA LEU A 137 -7.073 3.023 0.371 1.00 0.00 C ATOM 317 C LEU A 137 -8.299 3.856 0.700 1.00 0.00 C ATOM 318 O LEU A 137 -9.419 3.349 0.776 1.00 0.00 O ATOM 319 CB LEU A 137 -6.243 2.783 1.635 1.00 0.00 C ATOM 320 CG LEU A 137 -7.009 2.167 2.808 1.00 0.00 C ATOM 321 CD1 LEU A 137 -7.576 0.809 2.425 1.00 0.00 C ATOM 322 CD2 LEU A 137 -6.107 2.048 4.028 1.00 0.00 C ATOM 0 H LEU A 137 -5.388 4.077 -0.288 1.00 0.00 H new ATOM 0 HA LEU A 137 -7.381 2.054 -0.023 1.00 0.00 H new ATOM 0 HB2 LEU A 137 -5.408 2.129 1.384 1.00 0.00 H new ATOM 0 HB3 LEU A 137 -5.818 3.734 1.958 1.00 0.00 H new ATOM 0 HG LEU A 137 -7.842 2.824 3.058 1.00 0.00 H new ATOM 0 HD11 LEU A 137 -8.117 0.388 3.273 1.00 0.00 H new ATOM 0 HD12 LEU A 137 -8.256 0.924 1.581 1.00 0.00 H new ATOM 0 HD13 LEU A 137 -6.762 0.140 2.146 1.00 0.00 H new ATOM 0 HD21 LEU A 137 -6.667 1.608 4.853 1.00 0.00 H new ATOM 0 HD22 LEU A 137 -5.254 1.413 3.789 1.00 0.00 H new ATOM 0 HD23 LEU A 137 -5.753 3.038 4.317 1.00 0.00 H new ATOM 334 N HIS A 138 -8.065 5.153 0.877 1.00 0.00 N ATOM 335 CA HIS A 138 -9.131 6.094 1.179 1.00 0.00 C ATOM 336 C HIS A 138 -10.033 6.260 -0.035 1.00 0.00 C ATOM 337 O HIS A 138 -11.249 6.390 0.093 1.00 0.00 O ATOM 338 CB HIS A 138 -8.548 7.445 1.597 1.00 0.00 C ATOM 339 CG HIS A 138 -7.944 7.436 2.967 1.00 0.00 C ATOM 340 ND1 HIS A 138 -6.679 7.694 3.381 1.00 0.00 N flip ATOM 341 CD2 HIS A 138 -8.663 7.135 4.105 1.00 0.00 C flip ATOM 342 CE1 HIS A 138 -6.660 7.544 4.746 1.00 0.00 C flip ATOM 343 NE2 HIS A 138 -7.867 7.208 5.158 1.00 0.00 N flip ATOM 0 H HIS A 138 -7.139 5.575 0.815 1.00 0.00 H new ATOM 0 HA HIS A 138 -9.721 5.704 2.008 1.00 0.00 H new ATOM 0 HB2 HIS A 138 -7.788 7.743 0.875 1.00 0.00 H new ATOM 0 HB3 HIS A 138 -9.335 8.198 1.560 1.00 0.00 H new ATOM 0 HD1 HIS A 138 -5.889 7.951 2.789 1.00 0.00 H new ATOM 0 HD2 HIS A 138 -9.712 6.880 4.132 1.00 0.00 H new ATOM 0 HE1 HIS A 138 -5.796 7.679 5.380 1.00 0.00 H new ATOM 352 N ARG A 139 -9.424 6.239 -1.219 1.00 0.00 N ATOM 353 CA ARG A 139 -10.172 6.368 -2.461 1.00 0.00 C ATOM 354 C ARG A 139 -11.062 5.152 -2.660 1.00 0.00 C ATOM 355 O ARG A 139 -12.231 5.273 -3.025 1.00 0.00 O ATOM 356 CB ARG A 139 -9.217 6.528 -3.646 1.00 0.00 C ATOM 357 CG ARG A 139 -9.352 7.863 -4.358 1.00 0.00 C ATOM 358 CD ARG A 139 -9.164 9.028 -3.398 1.00 0.00 C ATOM 359 NE ARG A 139 -8.625 10.207 -4.069 1.00 0.00 N ATOM 360 CZ ARG A 139 -8.703 11.442 -3.578 1.00 0.00 C ATOM 361 NH1 ARG A 139 -9.299 11.665 -2.413 1.00 0.00 N ATOM 362 NH2 ARG A 139 -8.184 12.458 -4.253 1.00 0.00 N ATOM 0 H ARG A 139 -8.417 6.134 -1.341 1.00 0.00 H new ATOM 0 HA ARG A 139 -10.799 7.258 -2.402 1.00 0.00 H new ATOM 0 HB2 ARG A 139 -8.192 6.415 -3.294 1.00 0.00 H new ATOM 0 HB3 ARG A 139 -9.399 5.725 -4.360 1.00 0.00 H new ATOM 0 HG2 ARG A 139 -8.614 7.926 -5.158 1.00 0.00 H new ATOM 0 HG3 ARG A 139 -10.335 7.930 -4.825 1.00 0.00 H new ATOM 0 HD2 ARG A 139 -10.121 9.278 -2.939 1.00 0.00 H new ATOM 0 HD3 ARG A 139 -8.492 8.730 -2.593 1.00 0.00 H new ATOM 0 HE ARG A 139 -8.161 10.077 -4.968 1.00 0.00 H new ATOM 0 HH11 ARG A 139 -9.701 10.888 -1.889 1.00 0.00 H new ATOM 0 HH12 ARG A 139 -9.355 12.614 -2.042 1.00 0.00 H new ATOM 0 HH21 ARG A 139 -7.725 12.294 -5.149 1.00 0.00 H new ATOM 0 HH22 ARG A 139 -8.244 13.404 -3.877 1.00 0.00 H new ATOM 376 N ALA A 140 -10.499 3.976 -2.409 1.00 0.00 N ATOM 377 CA ALA A 140 -11.244 2.731 -2.552 1.00 0.00 C ATOM 378 C ALA A 140 -12.447 2.706 -1.612 1.00 0.00 C ATOM 379 O ALA A 140 -13.542 2.297 -1.999 1.00 0.00 O ATOM 380 CB ALA A 140 -10.337 1.538 -2.289 1.00 0.00 C ATOM 0 H ALA A 140 -9.532 3.858 -2.106 1.00 0.00 H new ATOM 0 HA ALA A 140 -11.613 2.669 -3.576 1.00 0.00 H new ATOM 0 HB1 ALA A 140 -10.908 0.616 -2.400 1.00 0.00 H new ATOM 0 HB2 ALA A 140 -9.513 1.543 -3.003 1.00 0.00 H new ATOM 0 HB3 ALA A 140 -9.940 1.599 -1.276 1.00 0.00 H new ATOM 386 N ASN A 141 -12.233 3.148 -0.379 1.00 0.00 N ATOM 387 CA ASN A 141 -13.295 3.182 0.624 1.00 0.00 C ATOM 388 C ASN A 141 -14.335 4.249 0.296 1.00 0.00 C ATOM 389 O ASN A 141 -15.528 4.063 0.534 1.00 0.00 O ATOM 390 CB ASN A 141 -12.703 3.460 2.008 1.00 0.00 C ATOM 391 CG ASN A 141 -12.192 2.207 2.688 1.00 0.00 C ATOM 392 OD1 ASN A 141 -12.896 1.200 2.773 1.00 0.00 O ATOM 393 ND2 ASN A 141 -10.960 2.265 3.180 1.00 0.00 N ATOM 0 H ASN A 141 -11.331 3.489 -0.047 1.00 0.00 H new ATOM 0 HA ASN A 141 -13.785 2.208 0.621 1.00 0.00 H new ATOM 0 HB2 ASN A 141 -11.886 4.175 1.912 1.00 0.00 H new ATOM 0 HB3 ASN A 141 -13.462 3.926 2.636 1.00 0.00 H new ATOM 0 HD21 ASN A 141 -10.560 1.454 3.652 1.00 0.00 H new ATOM 0 HD22 ASN A 141 -10.413 3.121 3.086 1.00 0.00 H new ATOM 400 N LYS A 142 -13.868 5.372 -0.235 1.00 0.00 N ATOM 401 CA LYS A 142 -14.745 6.485 -0.580 1.00 0.00 C ATOM 402 C LYS A 142 -15.799 6.078 -1.608 1.00 0.00 C ATOM 403 O LYS A 142 -16.937 6.542 -1.556 1.00 0.00 O ATOM 404 CB LYS A 142 -13.917 7.654 -1.116 1.00 0.00 C ATOM 405 CG LYS A 142 -14.120 8.945 -0.340 1.00 0.00 C ATOM 406 CD LYS A 142 -14.875 9.977 -1.159 1.00 0.00 C ATOM 407 CE LYS A 142 -14.009 10.560 -2.265 1.00 0.00 C ATOM 408 NZ LYS A 142 -12.638 10.889 -1.784 1.00 0.00 N ATOM 0 H LYS A 142 -12.882 5.537 -0.437 1.00 0.00 H new ATOM 0 HA LYS A 142 -15.267 6.791 0.327 1.00 0.00 H new ATOM 0 HB2 LYS A 142 -12.861 7.384 -1.088 1.00 0.00 H new ATOM 0 HB3 LYS A 142 -14.175 7.823 -2.161 1.00 0.00 H new ATOM 0 HG2 LYS A 142 -14.669 8.736 0.578 1.00 0.00 H new ATOM 0 HG3 LYS A 142 -13.151 9.350 -0.047 1.00 0.00 H new ATOM 0 HD2 LYS A 142 -15.762 9.517 -1.595 1.00 0.00 H new ATOM 0 HD3 LYS A 142 -15.220 10.779 -0.506 1.00 0.00 H new ATOM 0 HE2 LYS A 142 -13.944 9.848 -3.088 1.00 0.00 H new ATOM 0 HE3 LYS A 142 -14.481 11.460 -2.659 1.00 0.00 H new ATOM 0 HZ1 LYS A 142 -12.223 11.623 -2.393 1.00 0.00 H new ATOM 0 HZ2 LYS A 142 -12.688 11.238 -0.806 1.00 0.00 H new ATOM 0 HZ3 LYS A 142 -12.044 10.036 -1.817 1.00 0.00 H new ATOM 422 N PHE A 143 -15.412 5.225 -2.547 1.00 0.00 N ATOM 423 CA PHE A 143 -16.326 4.777 -3.591 1.00 0.00 C ATOM 424 C PHE A 143 -16.946 3.419 -3.260 1.00 0.00 C ATOM 425 O PHE A 143 -17.788 2.917 -4.007 1.00 0.00 O ATOM 426 CB PHE A 143 -15.596 4.717 -4.933 1.00 0.00 C ATOM 427 CG PHE A 143 -15.171 6.069 -5.435 1.00 0.00 C ATOM 428 CD1 PHE A 143 -14.298 6.854 -4.697 1.00 0.00 C ATOM 429 CD2 PHE A 143 -15.649 6.558 -6.641 1.00 0.00 C ATOM 430 CE1 PHE A 143 -13.909 8.098 -5.153 1.00 0.00 C ATOM 431 CE2 PHE A 143 -15.262 7.804 -7.101 1.00 0.00 C ATOM 432 CZ PHE A 143 -14.391 8.574 -6.355 1.00 0.00 C ATOM 0 H PHE A 143 -14.474 4.830 -2.608 1.00 0.00 H new ATOM 0 HA PHE A 143 -17.140 5.499 -3.655 1.00 0.00 H new ATOM 0 HB2 PHE A 143 -14.717 4.080 -4.833 1.00 0.00 H new ATOM 0 HB3 PHE A 143 -16.246 4.249 -5.673 1.00 0.00 H new ATOM 0 HD1 PHE A 143 -13.918 6.488 -3.755 1.00 0.00 H new ATOM 0 HD2 PHE A 143 -16.331 5.960 -7.228 1.00 0.00 H new ATOM 0 HE1 PHE A 143 -13.227 8.698 -4.569 1.00 0.00 H new ATOM 0 HE2 PHE A 143 -15.640 8.174 -8.042 1.00 0.00 H new ATOM 0 HZ PHE A 143 -14.088 9.547 -6.712 1.00 0.00 H new ATOM 442 N GLY A 144 -16.541 2.832 -2.138 1.00 0.00 N ATOM 443 CA GLY A 144 -17.086 1.547 -1.737 1.00 0.00 C ATOM 444 C GLY A 144 -16.456 0.381 -2.475 1.00 0.00 C ATOM 445 O GLY A 144 -17.085 -0.662 -2.649 1.00 0.00 O ATOM 0 H GLY A 144 -15.847 3.222 -1.500 1.00 0.00 H new ATOM 0 HA2 GLY A 144 -16.938 1.414 -0.665 1.00 0.00 H new ATOM 0 HA3 GLY A 144 -18.162 1.543 -1.914 1.00 0.00 H new ATOM 449 N GLN A 145 -15.211 0.559 -2.911 1.00 0.00 N ATOM 450 CA GLN A 145 -14.494 -0.489 -3.635 1.00 0.00 C ATOM 451 C GLN A 145 -14.642 -1.838 -2.932 1.00 0.00 C ATOM 452 O GLN A 145 -15.154 -1.914 -1.815 1.00 0.00 O ATOM 453 CB GLN A 145 -13.014 -0.127 -3.762 1.00 0.00 C ATOM 454 CG GLN A 145 -12.385 -0.591 -5.066 1.00 0.00 C ATOM 455 CD GLN A 145 -11.415 -1.739 -4.869 1.00 0.00 C ATOM 456 OE1 GLN A 145 -11.766 -2.903 -5.065 1.00 0.00 O ATOM 457 NE2 GLN A 145 -10.189 -1.416 -4.479 1.00 0.00 N ATOM 0 H GLN A 145 -14.678 1.418 -2.776 1.00 0.00 H new ATOM 0 HA GLN A 145 -14.929 -0.570 -4.631 1.00 0.00 H new ATOM 0 HB2 GLN A 145 -12.904 0.954 -3.680 1.00 0.00 H new ATOM 0 HB3 GLN A 145 -12.468 -0.567 -2.928 1.00 0.00 H new ATOM 0 HG2 GLN A 145 -13.171 -0.899 -5.755 1.00 0.00 H new ATOM 0 HG3 GLN A 145 -11.863 0.245 -5.531 1.00 0.00 H new ATOM 0 HE21 GLN A 145 -9.943 -0.438 -4.329 1.00 0.00 H new ATOM 0 HE22 GLN A 145 -9.492 -2.146 -4.329 1.00 0.00 H new ATOM 466 N ASP A 146 -14.186 -2.903 -3.587 1.00 0.00 N ATOM 467 CA ASP A 146 -14.270 -4.244 -3.014 1.00 0.00 C ATOM 468 C ASP A 146 -13.698 -4.262 -1.600 1.00 0.00 C ATOM 469 O ASP A 146 -12.522 -3.958 -1.395 1.00 0.00 O ATOM 470 CB ASP A 146 -13.519 -5.244 -3.894 1.00 0.00 C ATOM 471 CG ASP A 146 -14.233 -5.511 -5.204 1.00 0.00 C ATOM 472 OD1 ASP A 146 -14.465 -4.545 -5.961 1.00 0.00 O ATOM 473 OD2 ASP A 146 -14.560 -6.686 -5.474 1.00 0.00 O ATOM 0 H ASP A 146 -13.756 -2.864 -4.511 1.00 0.00 H new ATOM 0 HA ASP A 146 -15.321 -4.531 -2.968 1.00 0.00 H new ATOM 0 HB2 ASP A 146 -12.519 -4.863 -4.100 1.00 0.00 H new ATOM 0 HB3 ASP A 146 -13.398 -6.182 -3.352 1.00 0.00 H new ATOM 478 N GLN A 147 -14.534 -4.616 -0.626 1.00 0.00 N ATOM 479 CA GLN A 147 -14.111 -4.665 0.770 1.00 0.00 C ATOM 480 C GLN A 147 -12.858 -5.517 0.940 1.00 0.00 C ATOM 481 O GLN A 147 -11.967 -5.174 1.719 1.00 0.00 O ATOM 482 CB GLN A 147 -15.241 -5.217 1.643 1.00 0.00 C ATOM 483 CG GLN A 147 -15.143 -4.797 3.101 1.00 0.00 C ATOM 484 CD GLN A 147 -13.890 -5.321 3.773 1.00 0.00 C ATOM 485 OE1 GLN A 147 -12.934 -4.433 4.018 1.00 0.00 O flip ATOM 486 NE2 GLN A 147 -13.782 -6.511 4.069 1.00 0.00 N flip ATOM 0 H GLN A 147 -15.509 -4.873 -0.779 1.00 0.00 H new ATOM 0 HA GLN A 147 -13.874 -3.649 1.085 1.00 0.00 H new ATOM 0 HB2 GLN A 147 -16.197 -4.882 1.240 1.00 0.00 H new ATOM 0 HB3 GLN A 147 -15.235 -6.305 1.586 1.00 0.00 H new ATOM 0 HG2 GLN A 147 -15.157 -3.709 3.164 1.00 0.00 H new ATOM 0 HG3 GLN A 147 -16.019 -5.159 3.640 1.00 0.00 H new ATOM 0 HE21 GLN A 147 -14.542 -7.159 3.862 1.00 0.00 H new ATOM 0 HE22 GLN A 147 -12.932 -6.849 4.521 1.00 0.00 H new ATOM 495 N ALA A 148 -12.788 -6.620 0.206 1.00 0.00 N ATOM 496 CA ALA A 148 -11.634 -7.505 0.279 1.00 0.00 C ATOM 497 C ALA A 148 -10.378 -6.779 -0.183 1.00 0.00 C ATOM 498 O ALA A 148 -9.295 -6.976 0.368 1.00 0.00 O ATOM 499 CB ALA A 148 -11.866 -8.755 -0.555 1.00 0.00 C ATOM 0 H ALA A 148 -13.514 -6.922 -0.444 1.00 0.00 H new ATOM 0 HA ALA A 148 -11.496 -7.807 1.317 1.00 0.00 H new ATOM 0 HB1 ALA A 148 -10.993 -9.404 -0.488 1.00 0.00 H new ATOM 0 HB2 ALA A 148 -12.742 -9.285 -0.180 1.00 0.00 H new ATOM 0 HB3 ALA A 148 -12.030 -8.473 -1.595 1.00 0.00 H new ATOM 505 N ASP A 149 -10.539 -5.932 -1.191 1.00 0.00 N ATOM 506 CA ASP A 149 -9.424 -5.164 -1.725 1.00 0.00 C ATOM 507 C ASP A 149 -8.978 -4.109 -0.720 1.00 0.00 C ATOM 508 O ASP A 149 -7.789 -3.802 -0.612 1.00 0.00 O ATOM 509 CB ASP A 149 -9.819 -4.498 -3.044 1.00 0.00 C ATOM 510 CG ASP A 149 -8.693 -4.511 -4.059 1.00 0.00 C ATOM 511 OD1 ASP A 149 -7.827 -3.612 -3.999 1.00 0.00 O ATOM 512 OD2 ASP A 149 -8.676 -5.421 -4.915 1.00 0.00 O ATOM 0 H ASP A 149 -11.431 -5.760 -1.655 1.00 0.00 H new ATOM 0 HA ASP A 149 -8.594 -5.845 -1.911 1.00 0.00 H new ATOM 0 HB2 ASP A 149 -10.686 -5.010 -3.461 1.00 0.00 H new ATOM 0 HB3 ASP A 149 -10.119 -3.468 -2.852 1.00 0.00 H new ATOM 517 N ILE A 150 -9.937 -3.560 0.022 1.00 0.00 N ATOM 518 CA ILE A 150 -9.627 -2.546 1.021 1.00 0.00 C ATOM 519 C ILE A 150 -8.839 -3.157 2.168 1.00 0.00 C ATOM 520 O ILE A 150 -7.826 -2.606 2.598 1.00 0.00 O ATOM 521 CB ILE A 150 -10.897 -1.882 1.588 1.00 0.00 C ATOM 522 CG1 ILE A 150 -11.945 -1.692 0.486 1.00 0.00 C ATOM 523 CG2 ILE A 150 -10.544 -0.552 2.238 1.00 0.00 C ATOM 524 CD1 ILE A 150 -13.065 -0.742 0.857 1.00 0.00 C ATOM 0 H ILE A 150 -10.926 -3.799 -0.050 1.00 0.00 H new ATOM 0 HA ILE A 150 -9.033 -1.781 0.520 1.00 0.00 H new ATOM 0 HB ILE A 150 -11.326 -2.535 2.348 1.00 0.00 H new ATOM 0 HG12 ILE A 150 -11.450 -1.321 -0.411 1.00 0.00 H new ATOM 0 HG13 ILE A 150 -12.374 -2.662 0.235 1.00 0.00 H new ATOM 0 HG21 ILE A 150 -11.448 -0.090 2.636 1.00 0.00 H new ATOM 0 HG22 ILE A 150 -9.835 -0.720 3.049 1.00 0.00 H new ATOM 0 HG23 ILE A 150 -10.096 0.108 1.496 1.00 0.00 H new ATOM 0 HD11 ILE A 150 -13.765 -0.662 0.025 1.00 0.00 H new ATOM 0 HD12 ILE A 150 -13.588 -1.121 1.735 1.00 0.00 H new ATOM 0 HD13 ILE A 150 -12.650 0.241 1.078 1.00 0.00 H new ATOM 536 N ASP A 151 -9.301 -4.304 2.659 1.00 0.00 N ATOM 537 CA ASP A 151 -8.621 -4.982 3.753 1.00 0.00 C ATOM 538 C ASP A 151 -7.215 -5.376 3.325 1.00 0.00 C ATOM 539 O ASP A 151 -6.269 -5.289 4.108 1.00 0.00 O ATOM 540 CB ASP A 151 -9.407 -6.219 4.190 1.00 0.00 C ATOM 541 CG ASP A 151 -9.094 -6.628 5.617 1.00 0.00 C ATOM 542 OD1 ASP A 151 -8.014 -7.215 5.842 1.00 0.00 O ATOM 543 OD2 ASP A 151 -9.927 -6.361 6.507 1.00 0.00 O ATOM 0 H ASP A 151 -10.137 -4.779 2.318 1.00 0.00 H new ATOM 0 HA ASP A 151 -8.556 -4.299 4.600 1.00 0.00 H new ATOM 0 HB2 ASP A 151 -10.475 -6.019 4.098 1.00 0.00 H new ATOM 0 HB3 ASP A 151 -9.179 -7.047 3.519 1.00 0.00 H new ATOM 548 N SER A 152 -7.081 -5.788 2.066 1.00 0.00 N ATOM 549 CA SER A 152 -5.782 -6.166 1.530 1.00 0.00 C ATOM 550 C SER A 152 -4.858 -4.960 1.575 1.00 0.00 C ATOM 551 O SER A 152 -3.688 -5.066 1.944 1.00 0.00 O ATOM 552 CB SER A 152 -5.918 -6.681 0.095 1.00 0.00 C ATOM 553 OG SER A 152 -5.241 -7.916 -0.070 1.00 0.00 O ATOM 0 H SER A 152 -7.853 -5.867 1.404 1.00 0.00 H new ATOM 0 HA SER A 152 -5.363 -6.970 2.135 1.00 0.00 H new ATOM 0 HB2 SER A 152 -6.972 -6.805 -0.152 1.00 0.00 H new ATOM 0 HB3 SER A 152 -5.512 -5.945 -0.599 1.00 0.00 H new ATOM 0 HG SER A 152 -5.344 -8.225 -0.994 1.00 0.00 H new ATOM 559 N LEU A 153 -5.407 -3.804 1.222 1.00 0.00 N ATOM 560 CA LEU A 153 -4.650 -2.565 1.248 1.00 0.00 C ATOM 561 C LEU A 153 -4.259 -2.231 2.681 1.00 0.00 C ATOM 562 O LEU A 153 -3.177 -1.701 2.937 1.00 0.00 O ATOM 563 CB LEU A 153 -5.475 -1.421 0.650 1.00 0.00 C ATOM 564 CG LEU A 153 -5.330 -1.222 -0.859 1.00 0.00 C ATOM 565 CD1 LEU A 153 -6.321 -0.180 -1.354 1.00 0.00 C ATOM 566 CD2 LEU A 153 -3.909 -0.808 -1.207 1.00 0.00 C ATOM 0 H LEU A 153 -6.374 -3.702 0.915 1.00 0.00 H new ATOM 0 HA LEU A 153 -3.748 -2.692 0.649 1.00 0.00 H new ATOM 0 HB2 LEU A 153 -6.527 -1.598 0.876 1.00 0.00 H new ATOM 0 HB3 LEU A 153 -5.194 -0.494 1.150 1.00 0.00 H new ATOM 0 HG LEU A 153 -5.545 -2.169 -1.354 1.00 0.00 H new ATOM 0 HD11 LEU A 153 -6.205 -0.050 -2.430 1.00 0.00 H new ATOM 0 HD12 LEU A 153 -7.336 -0.511 -1.136 1.00 0.00 H new ATOM 0 HD13 LEU A 153 -6.133 0.769 -0.851 1.00 0.00 H new ATOM 0 HD21 LEU A 153 -3.824 -0.671 -2.285 1.00 0.00 H new ATOM 0 HD22 LEU A 153 -3.669 0.127 -0.702 1.00 0.00 H new ATOM 0 HD23 LEU A 153 -3.215 -1.584 -0.884 1.00 0.00 H new ATOM 578 N GLN A 154 -5.155 -2.542 3.616 1.00 0.00 N ATOM 579 CA GLN A 154 -4.923 -2.278 5.032 1.00 0.00 C ATOM 580 C GLN A 154 -3.774 -3.112 5.575 1.00 0.00 C ATOM 581 O GLN A 154 -2.902 -2.603 6.278 1.00 0.00 O ATOM 582 CB GLN A 154 -6.192 -2.586 5.830 1.00 0.00 C ATOM 583 CG GLN A 154 -6.175 -2.032 7.246 1.00 0.00 C ATOM 584 CD GLN A 154 -6.024 -0.524 7.288 1.00 0.00 C ATOM 585 OE1 GLN A 154 -6.591 0.160 6.301 1.00 0.00 O flip ATOM 586 NE2 GLN A 154 -5.402 0.023 8.200 1.00 0.00 N flip ATOM 0 H GLN A 154 -6.054 -2.980 3.415 1.00 0.00 H new ATOM 0 HA GLN A 154 -4.660 -1.225 5.136 1.00 0.00 H new ATOM 0 HB2 GLN A 154 -7.052 -2.177 5.300 1.00 0.00 H new ATOM 0 HB3 GLN A 154 -6.329 -3.666 5.874 1.00 0.00 H new ATOM 0 HG2 GLN A 154 -7.098 -2.314 7.752 1.00 0.00 H new ATOM 0 HG3 GLN A 154 -5.355 -2.490 7.800 1.00 0.00 H new ATOM 0 HE21 GLN A 154 -4.981 -0.540 8.940 1.00 0.00 H new ATOM 0 HE22 GLN A 154 -5.308 1.039 8.216 1.00 0.00 H new ATOM 595 N ARG A 155 -3.781 -4.397 5.251 1.00 0.00 N ATOM 596 CA ARG A 155 -2.737 -5.297 5.714 1.00 0.00 C ATOM 597 C ARG A 155 -1.397 -4.914 5.103 1.00 0.00 C ATOM 598 O ARG A 155 -0.355 -4.998 5.760 1.00 0.00 O ATOM 599 CB ARG A 155 -3.094 -6.755 5.391 1.00 0.00 C ATOM 600 CG ARG A 155 -2.755 -7.189 3.972 1.00 0.00 C ATOM 601 CD ARG A 155 -1.443 -7.956 3.922 1.00 0.00 C ATOM 602 NE ARG A 155 -1.137 -8.429 2.572 1.00 0.00 N ATOM 603 CZ ARG A 155 0.079 -8.796 2.173 1.00 0.00 C ATOM 604 NH1 ARG A 155 1.105 -8.748 3.014 1.00 0.00 N ATOM 605 NH2 ARG A 155 0.270 -9.215 0.929 1.00 0.00 N ATOM 0 H ARG A 155 -4.495 -4.838 4.672 1.00 0.00 H new ATOM 0 HA ARG A 155 -2.656 -5.205 6.797 1.00 0.00 H new ATOM 0 HB2 ARG A 155 -2.572 -7.407 6.091 1.00 0.00 H new ATOM 0 HB3 ARG A 155 -4.162 -6.899 5.556 1.00 0.00 H new ATOM 0 HG2 ARG A 155 -3.558 -7.813 3.580 1.00 0.00 H new ATOM 0 HG3 ARG A 155 -2.690 -6.312 3.328 1.00 0.00 H new ATOM 0 HD2 ARG A 155 -0.635 -7.315 4.274 1.00 0.00 H new ATOM 0 HD3 ARG A 155 -1.494 -8.807 4.602 1.00 0.00 H new ATOM 0 HE ARG A 155 -1.900 -8.481 1.897 1.00 0.00 H new ATOM 0 HH11 ARG A 155 0.964 -8.429 3.972 1.00 0.00 H new ATOM 0 HH12 ARG A 155 2.034 -9.031 2.702 1.00 0.00 H new ATOM 0 HH21 ARG A 155 -0.515 -9.256 0.279 1.00 0.00 H new ATOM 0 HH22 ARG A 155 1.201 -9.496 0.623 1.00 0.00 H new ATOM 619 N GLN A 156 -1.425 -4.464 3.852 1.00 0.00 N ATOM 620 CA GLN A 156 -0.209 -4.051 3.174 1.00 0.00 C ATOM 621 C GLN A 156 0.291 -2.736 3.748 1.00 0.00 C ATOM 622 O GLN A 156 1.474 -2.586 4.034 1.00 0.00 O ATOM 623 CB GLN A 156 -0.457 -3.914 1.669 1.00 0.00 C ATOM 624 CG GLN A 156 -0.004 -5.124 0.867 1.00 0.00 C ATOM 625 CD GLN A 156 -1.039 -5.570 -0.149 1.00 0.00 C ATOM 626 OE1 GLN A 156 -1.660 -6.622 0.002 1.00 0.00 O ATOM 627 NE2 GLN A 156 -1.229 -4.770 -1.191 1.00 0.00 N ATOM 0 H GLN A 156 -2.274 -4.378 3.293 1.00 0.00 H new ATOM 0 HA GLN A 156 0.554 -4.814 3.331 1.00 0.00 H new ATOM 0 HB2 GLN A 156 -1.521 -3.752 1.497 1.00 0.00 H new ATOM 0 HB3 GLN A 156 0.063 -3.029 1.302 1.00 0.00 H new ATOM 0 HG2 GLN A 156 0.927 -4.886 0.352 1.00 0.00 H new ATOM 0 HG3 GLN A 156 0.210 -5.948 1.548 1.00 0.00 H new ATOM 0 HE21 GLN A 156 -0.692 -3.907 -1.276 1.00 0.00 H new ATOM 0 HE22 GLN A 156 -1.912 -5.018 -1.907 1.00 0.00 H new ATOM 636 N ILE A 157 -0.627 -1.793 3.936 1.00 0.00 N ATOM 637 CA ILE A 157 -0.276 -0.495 4.496 1.00 0.00 C ATOM 638 C ILE A 157 0.284 -0.661 5.902 1.00 0.00 C ATOM 639 O ILE A 157 1.351 -0.140 6.224 1.00 0.00 O ATOM 640 CB ILE A 157 -1.490 0.460 4.529 1.00 0.00 C ATOM 641 CG1 ILE A 157 -1.961 0.763 3.105 1.00 0.00 C ATOM 642 CG2 ILE A 157 -1.143 1.751 5.258 1.00 0.00 C ATOM 643 CD1 ILE A 157 -3.446 1.032 3.003 1.00 0.00 C ATOM 0 H ILE A 157 -1.615 -1.904 3.709 1.00 0.00 H new ATOM 0 HA ILE A 157 0.484 -0.055 3.850 1.00 0.00 H new ATOM 0 HB ILE A 157 -2.299 -0.030 5.071 1.00 0.00 H new ATOM 0 HG12 ILE A 157 -1.417 1.629 2.728 1.00 0.00 H new ATOM 0 HG13 ILE A 157 -1.708 -0.079 2.461 1.00 0.00 H new ATOM 0 HG21 ILE A 157 -2.013 2.408 5.269 1.00 0.00 H new ATOM 0 HG22 ILE A 157 -0.848 1.523 6.282 1.00 0.00 H new ATOM 0 HG23 ILE A 157 -0.319 2.248 4.746 1.00 0.00 H new ATOM 0 HD11 ILE A 157 -3.708 1.239 1.965 1.00 0.00 H new ATOM 0 HD12 ILE A 157 -3.999 0.159 3.349 1.00 0.00 H new ATOM 0 HD13 ILE A 157 -3.703 1.893 3.621 1.00 0.00 H new ATOM 655 N ASN A 158 -0.439 -1.404 6.731 1.00 0.00 N ATOM 656 CA ASN A 158 -0.008 -1.654 8.101 1.00 0.00 C ATOM 657 C ASN A 158 1.378 -2.288 8.114 1.00 0.00 C ATOM 658 O ASN A 158 2.222 -1.956 8.953 1.00 0.00 O ATOM 659 CB ASN A 158 -1.009 -2.566 8.816 1.00 0.00 C ATOM 660 CG ASN A 158 -2.201 -1.801 9.357 1.00 0.00 C ATOM 661 OD1 ASN A 158 -3.400 -2.303 9.083 1.00 0.00 O flip ATOM 662 ND2 ASN A 158 -2.047 -0.772 10.013 1.00 0.00 N flip ATOM 0 H ASN A 158 -1.325 -1.843 6.479 1.00 0.00 H new ATOM 0 HA ASN A 158 0.037 -0.701 8.628 1.00 0.00 H new ATOM 0 HB2 ASN A 158 -1.356 -3.333 8.124 1.00 0.00 H new ATOM 0 HB3 ASN A 158 -0.507 -3.080 9.636 1.00 0.00 H new ATOM 0 HD21 ASN A 158 -1.107 -0.422 10.200 1.00 0.00 H new ATOM 0 HD22 ASN A 158 -2.859 -0.269 10.370 1.00 0.00 H new ATOM 669 N ARG A 159 1.617 -3.184 7.161 1.00 0.00 N ATOM 670 CA ARG A 159 2.909 -3.845 7.051 1.00 0.00 C ATOM 671 C ARG A 159 3.989 -2.837 6.677 1.00 0.00 C ATOM 672 O ARG A 159 5.116 -2.910 7.161 1.00 0.00 O ATOM 673 CB ARG A 159 2.851 -4.966 6.010 1.00 0.00 C ATOM 674 CG ARG A 159 3.259 -6.326 6.553 1.00 0.00 C ATOM 675 CD ARG A 159 2.481 -6.685 7.809 1.00 0.00 C ATOM 676 NE ARG A 159 2.337 -8.129 7.972 1.00 0.00 N ATOM 677 CZ ARG A 159 1.412 -8.858 7.351 1.00 0.00 C ATOM 678 NH1 ARG A 159 0.548 -8.284 6.521 1.00 0.00 N ATOM 679 NH2 ARG A 159 1.350 -10.167 7.559 1.00 0.00 N ATOM 0 H ARG A 159 0.935 -3.467 6.457 1.00 0.00 H new ATOM 0 HA ARG A 159 3.156 -4.282 8.019 1.00 0.00 H new ATOM 0 HB2 ARG A 159 1.837 -5.031 5.616 1.00 0.00 H new ATOM 0 HB3 ARG A 159 3.502 -4.708 5.175 1.00 0.00 H new ATOM 0 HG2 ARG A 159 3.092 -7.087 5.791 1.00 0.00 H new ATOM 0 HG3 ARG A 159 4.326 -6.325 6.774 1.00 0.00 H new ATOM 0 HD2 ARG A 159 2.989 -6.271 8.680 1.00 0.00 H new ATOM 0 HD3 ARG A 159 1.494 -6.225 7.767 1.00 0.00 H new ATOM 0 HE ARG A 159 2.984 -8.608 8.599 1.00 0.00 H new ATOM 0 HH11 ARG A 159 0.591 -7.278 6.356 1.00 0.00 H new ATOM 0 HH12 ARG A 159 -0.158 -8.849 6.049 1.00 0.00 H new ATOM 0 HH21 ARG A 159 2.011 -10.614 8.194 1.00 0.00 H new ATOM 0 HH22 ARG A 159 0.642 -10.726 7.084 1.00 0.00 H new ATOM 693 N VAL A 160 3.641 -1.897 5.807 1.00 0.00 N ATOM 694 CA VAL A 160 4.588 -0.876 5.375 1.00 0.00 C ATOM 695 C VAL A 160 4.913 0.094 6.495 1.00 0.00 C ATOM 696 O VAL A 160 6.061 0.502 6.667 1.00 0.00 O ATOM 697 CB VAL A 160 4.076 -0.071 4.165 1.00 0.00 C ATOM 698 CG1 VAL A 160 5.220 0.677 3.499 1.00 0.00 C ATOM 699 CG2 VAL A 160 3.371 -0.978 3.175 1.00 0.00 C ATOM 0 H VAL A 160 2.714 -1.820 5.388 1.00 0.00 H new ATOM 0 HA VAL A 160 5.488 -1.417 5.083 1.00 0.00 H new ATOM 0 HB VAL A 160 3.353 0.662 4.522 1.00 0.00 H new ATOM 0 HG11 VAL A 160 4.839 1.240 2.647 1.00 0.00 H new ATOM 0 HG12 VAL A 160 5.671 1.364 4.215 1.00 0.00 H new ATOM 0 HG13 VAL A 160 5.971 -0.036 3.157 1.00 0.00 H new ATOM 0 HG21 VAL A 160 3.018 -0.388 2.329 1.00 0.00 H new ATOM 0 HG22 VAL A 160 4.065 -1.740 2.822 1.00 0.00 H new ATOM 0 HG23 VAL A 160 2.522 -1.458 3.662 1.00 0.00 H new ATOM 709 N GLU A 161 3.897 0.464 7.251 1.00 0.00 N ATOM 710 CA GLU A 161 4.078 1.392 8.355 1.00 0.00 C ATOM 711 C GLU A 161 5.004 0.805 9.414 1.00 0.00 C ATOM 712 O GLU A 161 5.837 1.511 9.981 1.00 0.00 O ATOM 713 CB GLU A 161 2.728 1.745 8.978 1.00 0.00 C ATOM 714 CG GLU A 161 2.668 3.150 9.553 1.00 0.00 C ATOM 715 CD GLU A 161 1.396 3.404 10.337 1.00 0.00 C ATOM 716 OE1 GLU A 161 1.264 2.850 11.448 1.00 0.00 O ATOM 717 OE2 GLU A 161 0.532 4.157 9.841 1.00 0.00 O ATOM 0 H GLU A 161 2.939 0.138 7.123 1.00 0.00 H new ATOM 0 HA GLU A 161 4.537 2.300 7.962 1.00 0.00 H new ATOM 0 HB2 GLU A 161 1.950 1.638 8.222 1.00 0.00 H new ATOM 0 HB3 GLU A 161 2.505 1.029 9.769 1.00 0.00 H new ATOM 0 HG2 GLU A 161 3.529 3.310 10.202 1.00 0.00 H new ATOM 0 HG3 GLU A 161 2.741 3.874 8.742 1.00 0.00 H new ATOM 724 N LYS A 162 4.838 -0.485 9.696 1.00 0.00 N ATOM 725 CA LYS A 162 5.652 -1.145 10.712 1.00 0.00 C ATOM 726 C LYS A 162 6.983 -1.676 10.168 1.00 0.00 C ATOM 727 O LYS A 162 8.007 -1.590 10.847 1.00 0.00 O ATOM 728 CB LYS A 162 4.862 -2.283 11.358 1.00 0.00 C ATOM 729 CG LYS A 162 4.373 -3.326 10.369 1.00 0.00 C ATOM 730 CD LYS A 162 3.062 -3.953 10.820 1.00 0.00 C ATOM 731 CE LYS A 162 3.186 -4.575 12.202 1.00 0.00 C ATOM 732 NZ LYS A 162 2.510 -5.899 12.280 1.00 0.00 N ATOM 0 H LYS A 162 4.154 -1.089 9.240 1.00 0.00 H new ATOM 0 HA LYS A 162 5.896 -0.388 11.457 1.00 0.00 H new ATOM 0 HB2 LYS A 162 5.489 -2.770 12.105 1.00 0.00 H new ATOM 0 HB3 LYS A 162 4.004 -1.865 11.885 1.00 0.00 H new ATOM 0 HG2 LYS A 162 4.239 -2.866 9.390 1.00 0.00 H new ATOM 0 HG3 LYS A 162 5.129 -4.103 10.255 1.00 0.00 H new ATOM 0 HD2 LYS A 162 2.280 -3.194 10.831 1.00 0.00 H new ATOM 0 HD3 LYS A 162 2.757 -4.715 10.103 1.00 0.00 H new ATOM 0 HE2 LYS A 162 4.240 -4.691 12.454 1.00 0.00 H new ATOM 0 HE3 LYS A 162 2.753 -3.903 12.942 1.00 0.00 H new ATOM 0 HZ1 LYS A 162 2.318 -6.132 13.275 1.00 0.00 H new ATOM 0 HZ2 LYS A 162 1.614 -5.863 11.753 1.00 0.00 H new ATOM 0 HZ3 LYS A 162 3.126 -6.628 11.866 1.00 0.00 H new ATOM 746 N PHE A 163 6.974 -2.249 8.966 1.00 0.00 N ATOM 747 CA PHE A 163 8.207 -2.811 8.396 1.00 0.00 C ATOM 748 C PHE A 163 8.567 -2.199 7.044 1.00 0.00 C ATOM 749 O PHE A 163 9.714 -2.293 6.606 1.00 0.00 O ATOM 750 CB PHE A 163 8.083 -4.330 8.227 1.00 0.00 C ATOM 751 CG PHE A 163 7.248 -5.010 9.275 1.00 0.00 C ATOM 752 CD1 PHE A 163 6.194 -5.833 8.907 1.00 0.00 C ATOM 753 CD2 PHE A 163 7.518 -4.837 10.623 1.00 0.00 C ATOM 754 CE1 PHE A 163 5.426 -6.469 9.862 1.00 0.00 C ATOM 755 CE2 PHE A 163 6.752 -5.470 11.584 1.00 0.00 C ATOM 756 CZ PHE A 163 5.704 -6.288 11.203 1.00 0.00 C ATOM 0 H PHE A 163 6.148 -2.338 8.375 1.00 0.00 H new ATOM 0 HA PHE A 163 9.002 -2.570 9.102 1.00 0.00 H new ATOM 0 HB2 PHE A 163 7.654 -4.539 7.247 1.00 0.00 H new ATOM 0 HB3 PHE A 163 9.082 -4.766 8.238 1.00 0.00 H new ATOM 0 HD1 PHE A 163 5.971 -5.978 7.860 1.00 0.00 H new ATOM 0 HD2 PHE A 163 8.336 -4.200 10.926 1.00 0.00 H new ATOM 0 HE1 PHE A 163 4.609 -7.107 9.561 1.00 0.00 H new ATOM 0 HE2 PHE A 163 6.972 -5.326 12.632 1.00 0.00 H new ATOM 0 HZ PHE A 163 5.104 -6.784 11.952 1.00 0.00 H new ATOM 766 N GLY A 164 7.599 -1.585 6.379 1.00 0.00 N ATOM 767 CA GLY A 164 7.871 -0.989 5.081 1.00 0.00 C ATOM 768 C GLY A 164 7.429 -1.876 3.932 1.00 0.00 C ATOM 769 O GLY A 164 6.744 -2.878 4.142 1.00 0.00 O ATOM 0 H GLY A 164 6.638 -1.488 6.708 1.00 0.00 H new ATOM 0 HA2 GLY A 164 7.361 -0.028 5.012 1.00 0.00 H new ATOM 0 HA3 GLY A 164 8.939 -0.790 4.992 1.00 0.00 H new ATOM 773 N VAL A 165 7.810 -1.506 2.716 1.00 0.00 N ATOM 774 CA VAL A 165 7.435 -2.274 1.534 1.00 0.00 C ATOM 775 C VAL A 165 8.346 -3.482 1.347 1.00 0.00 C ATOM 776 O VAL A 165 9.569 -3.370 1.427 1.00 0.00 O ATOM 777 CB VAL A 165 7.482 -1.408 0.260 1.00 0.00 C ATOM 778 CG1 VAL A 165 6.811 -2.129 -0.897 1.00 0.00 C ATOM 779 CG2 VAL A 165 6.827 -0.057 0.504 1.00 0.00 C ATOM 0 H VAL A 165 8.377 -0.681 2.522 1.00 0.00 H new ATOM 0 HA VAL A 165 6.413 -2.616 1.694 1.00 0.00 H new ATOM 0 HB VAL A 165 8.526 -1.236 -0.001 1.00 0.00 H new ATOM 0 HG11 VAL A 165 6.853 -1.504 -1.789 1.00 0.00 H new ATOM 0 HG12 VAL A 165 7.328 -3.069 -1.089 1.00 0.00 H new ATOM 0 HG13 VAL A 165 5.770 -2.332 -0.645 1.00 0.00 H new ATOM 0 HG21 VAL A 165 6.871 0.539 -0.408 1.00 0.00 H new ATOM 0 HG22 VAL A 165 5.786 -0.204 0.792 1.00 0.00 H new ATOM 0 HG23 VAL A 165 7.354 0.464 1.303 1.00 0.00 H new ATOM 789 N ASP A 166 7.737 -4.638 1.099 1.00 0.00 N ATOM 790 CA ASP A 166 8.488 -5.872 0.902 1.00 0.00 C ATOM 791 C ASP A 166 8.782 -6.099 -0.577 1.00 0.00 C ATOM 792 O ASP A 166 7.892 -5.985 -1.422 1.00 0.00 O ATOM 793 CB ASP A 166 7.711 -7.062 1.470 1.00 0.00 C ATOM 794 CG ASP A 166 8.229 -7.493 2.828 1.00 0.00 C ATOM 795 OD1 ASP A 166 9.055 -8.428 2.878 1.00 0.00 O ATOM 796 OD2 ASP A 166 7.807 -6.896 3.841 1.00 0.00 O ATOM 0 H ASP A 166 6.725 -4.745 1.030 1.00 0.00 H new ATOM 0 HA ASP A 166 9.436 -5.781 1.432 1.00 0.00 H new ATOM 0 HB2 ASP A 166 6.657 -6.798 1.553 1.00 0.00 H new ATOM 0 HB3 ASP A 166 7.776 -7.900 0.776 1.00 0.00 H new ATOM 801 N LEU A 167 10.035 -6.417 -0.883 1.00 0.00 N ATOM 802 CA LEU A 167 10.450 -6.659 -2.260 1.00 0.00 C ATOM 803 C LEU A 167 9.640 -7.787 -2.894 1.00 0.00 C ATOM 804 O LEU A 167 9.502 -7.851 -4.114 1.00 0.00 O ATOM 805 CB LEU A 167 11.942 -6.995 -2.313 1.00 0.00 C ATOM 806 CG LEU A 167 12.859 -5.989 -1.616 1.00 0.00 C ATOM 807 CD1 LEU A 167 14.287 -6.510 -1.571 1.00 0.00 C ATOM 808 CD2 LEU A 167 12.803 -4.641 -2.321 1.00 0.00 C ATOM 0 H LEU A 167 10.782 -6.513 -0.195 1.00 0.00 H new ATOM 0 HA LEU A 167 10.266 -5.747 -2.829 1.00 0.00 H new ATOM 0 HB2 LEU A 167 12.094 -7.975 -1.861 1.00 0.00 H new ATOM 0 HB3 LEU A 167 12.244 -7.075 -3.357 1.00 0.00 H new ATOM 0 HG LEU A 167 12.510 -5.857 -0.592 1.00 0.00 H new ATOM 0 HD11 LEU A 167 14.925 -5.781 -1.072 1.00 0.00 H new ATOM 0 HD12 LEU A 167 14.314 -7.451 -1.022 1.00 0.00 H new ATOM 0 HD13 LEU A 167 14.647 -6.672 -2.587 1.00 0.00 H new ATOM 0 HD21 LEU A 167 13.461 -3.937 -1.812 1.00 0.00 H new ATOM 0 HD22 LEU A 167 13.126 -4.758 -3.355 1.00 0.00 H new ATOM 0 HD23 LEU A 167 11.781 -4.262 -2.301 1.00 0.00 H new ATOM 820 N ASN A 168 9.108 -8.675 -2.059 1.00 0.00 N ATOM 821 CA ASN A 168 8.315 -9.799 -2.547 1.00 0.00 C ATOM 822 C ASN A 168 6.899 -9.758 -1.974 1.00 0.00 C ATOM 823 O ASN A 168 6.440 -10.718 -1.354 1.00 0.00 O ATOM 824 CB ASN A 168 8.990 -11.123 -2.181 1.00 0.00 C ATOM 825 CG ASN A 168 9.096 -11.325 -0.682 1.00 0.00 C ATOM 826 OD1 ASN A 168 9.857 -10.635 -0.003 1.00 0.00 O ATOM 827 ND2 ASN A 168 8.331 -12.274 -0.156 1.00 0.00 N ATOM 0 H ASN A 168 9.211 -8.639 -1.045 1.00 0.00 H new ATOM 0 HA ASN A 168 8.249 -9.721 -3.632 1.00 0.00 H new ATOM 0 HB2 ASN A 168 8.426 -11.948 -2.617 1.00 0.00 H new ATOM 0 HB3 ASN A 168 9.987 -11.152 -2.620 1.00 0.00 H new ATOM 0 HD21 ASN A 168 8.360 -12.454 0.847 1.00 0.00 H new ATOM 0 HD22 ASN A 168 7.714 -12.823 -0.755 1.00 0.00 H new ATOM 834 N SER A 169 6.209 -8.642 -2.193 1.00 0.00 N ATOM 835 CA SER A 169 4.844 -8.472 -1.709 1.00 0.00 C ATOM 836 C SER A 169 3.931 -8.029 -2.846 1.00 0.00 C ATOM 837 O SER A 169 4.407 -7.569 -3.889 1.00 0.00 O ATOM 838 CB SER A 169 4.809 -7.434 -0.588 1.00 0.00 C ATOM 839 OG SER A 169 4.942 -6.122 -1.110 1.00 0.00 O ATOM 0 H SER A 169 6.576 -7.839 -2.705 1.00 0.00 H new ATOM 0 HA SER A 169 4.492 -9.429 -1.323 1.00 0.00 H new ATOM 0 HB2 SER A 169 3.872 -7.518 -0.038 1.00 0.00 H new ATOM 0 HB3 SER A 169 5.613 -7.631 0.121 1.00 0.00 H new ATOM 0 HG SER A 169 5.886 -5.939 -1.297 1.00 0.00 H new ATOM 845 N LYS A 170 2.618 -8.144 -2.650 1.00 0.00 N ATOM 846 CA LYS A 170 1.668 -7.728 -3.671 1.00 0.00 C ATOM 847 C LYS A 170 1.787 -6.231 -3.924 1.00 0.00 C ATOM 848 O LYS A 170 1.554 -5.758 -5.035 1.00 0.00 O ATOM 849 CB LYS A 170 0.241 -8.077 -3.244 1.00 0.00 C ATOM 850 CG LYS A 170 -0.797 -7.820 -4.327 1.00 0.00 C ATOM 851 CD LYS A 170 -1.343 -6.402 -4.255 1.00 0.00 C ATOM 852 CE LYS A 170 -2.857 -6.390 -4.110 1.00 0.00 C ATOM 853 NZ LYS A 170 -3.406 -5.007 -4.133 1.00 0.00 N ATOM 0 H LYS A 170 2.195 -8.518 -1.801 1.00 0.00 H new ATOM 0 HA LYS A 170 1.897 -8.260 -4.595 1.00 0.00 H new ATOM 0 HB2 LYS A 170 0.203 -9.128 -2.957 1.00 0.00 H new ATOM 0 HB3 LYS A 170 -0.017 -7.496 -2.359 1.00 0.00 H new ATOM 0 HG2 LYS A 170 -0.351 -7.989 -5.307 1.00 0.00 H new ATOM 0 HG3 LYS A 170 -1.616 -8.532 -4.223 1.00 0.00 H new ATOM 0 HD2 LYS A 170 -0.892 -5.881 -3.411 1.00 0.00 H new ATOM 0 HD3 LYS A 170 -1.059 -5.856 -5.155 1.00 0.00 H new ATOM 0 HE2 LYS A 170 -3.304 -6.971 -4.917 1.00 0.00 H new ATOM 0 HE3 LYS A 170 -3.136 -6.876 -3.175 1.00 0.00 H new ATOM 0 HZ1 LYS A 170 -4.354 -5.003 -3.705 1.00 0.00 H new ATOM 0 HZ2 LYS A 170 -2.779 -4.376 -3.594 1.00 0.00 H new ATOM 0 HZ3 LYS A 170 -3.469 -4.675 -5.117 1.00 0.00 H new ATOM 867 N LEU A 171 2.154 -5.490 -2.882 1.00 0.00 N ATOM 868 CA LEU A 171 2.310 -4.047 -2.993 1.00 0.00 C ATOM 869 C LEU A 171 3.492 -3.702 -3.893 1.00 0.00 C ATOM 870 O LEU A 171 3.359 -2.909 -4.824 1.00 0.00 O ATOM 871 CB LEU A 171 2.500 -3.421 -1.608 1.00 0.00 C ATOM 872 CG LEU A 171 2.970 -1.965 -1.614 1.00 0.00 C ATOM 873 CD1 LEU A 171 1.964 -1.087 -2.341 1.00 0.00 C ATOM 874 CD2 LEU A 171 3.188 -1.471 -0.191 1.00 0.00 C ATOM 0 H LEU A 171 2.348 -5.866 -1.954 1.00 0.00 H new ATOM 0 HA LEU A 171 1.403 -3.639 -3.440 1.00 0.00 H new ATOM 0 HB2 LEU A 171 1.556 -3.480 -1.067 1.00 0.00 H new ATOM 0 HB3 LEU A 171 3.223 -4.018 -1.052 1.00 0.00 H new ATOM 0 HG LEU A 171 3.921 -1.908 -2.144 1.00 0.00 H new ATOM 0 HD11 LEU A 171 2.312 -0.054 -2.337 1.00 0.00 H new ATOM 0 HD12 LEU A 171 1.858 -1.430 -3.370 1.00 0.00 H new ATOM 0 HD13 LEU A 171 0.999 -1.146 -1.838 1.00 0.00 H new ATOM 0 HD21 LEU A 171 3.522 -0.434 -0.213 1.00 0.00 H new ATOM 0 HD22 LEU A 171 2.253 -1.539 0.365 1.00 0.00 H new ATOM 0 HD23 LEU A 171 3.945 -2.086 0.296 1.00 0.00 H new ATOM 886 N ALA A 172 4.649 -4.298 -3.613 1.00 0.00 N ATOM 887 CA ALA A 172 5.848 -4.048 -4.405 1.00 0.00 C ATOM 888 C ALA A 172 5.625 -4.389 -5.875 1.00 0.00 C ATOM 889 O ALA A 172 6.051 -3.645 -6.758 1.00 0.00 O ATOM 890 CB ALA A 172 7.016 -4.846 -3.844 1.00 0.00 C ATOM 0 H ALA A 172 4.780 -4.956 -2.845 1.00 0.00 H new ATOM 0 HA ALA A 172 6.080 -2.985 -4.345 1.00 0.00 H new ATOM 0 HB1 ALA A 172 7.908 -4.654 -4.441 1.00 0.00 H new ATOM 0 HB2 ALA A 172 7.199 -4.547 -2.812 1.00 0.00 H new ATOM 0 HB3 ALA A 172 6.779 -5.909 -3.877 1.00 0.00 H new ATOM 896 N GLU A 173 4.943 -5.502 -6.142 1.00 0.00 N ATOM 897 CA GLU A 173 4.667 -5.893 -7.520 1.00 0.00 C ATOM 898 C GLU A 173 3.717 -4.898 -8.178 1.00 0.00 C ATOM 899 O GLU A 173 3.917 -4.499 -9.326 1.00 0.00 O ATOM 900 CB GLU A 173 4.092 -7.310 -7.590 1.00 0.00 C ATOM 901 CG GLU A 173 2.716 -7.451 -6.965 1.00 0.00 C ATOM 902 CD GLU A 173 2.095 -8.810 -7.226 1.00 0.00 C ATOM 903 OE1 GLU A 173 1.606 -9.032 -8.354 1.00 0.00 O ATOM 904 OE2 GLU A 173 2.099 -9.651 -6.304 1.00 0.00 O ATOM 0 H GLU A 173 4.577 -6.139 -5.434 1.00 0.00 H new ATOM 0 HA GLU A 173 5.611 -5.887 -8.065 1.00 0.00 H new ATOM 0 HB2 GLU A 173 4.038 -7.618 -8.634 1.00 0.00 H new ATOM 0 HB3 GLU A 173 4.778 -7.994 -7.091 1.00 0.00 H new ATOM 0 HG2 GLU A 173 2.791 -7.290 -5.890 1.00 0.00 H new ATOM 0 HG3 GLU A 173 2.061 -6.674 -7.359 1.00 0.00 H new ATOM 911 N GLU A 174 2.691 -4.494 -7.438 1.00 0.00 N ATOM 912 CA GLU A 174 1.717 -3.535 -7.943 1.00 0.00 C ATOM 913 C GLU A 174 2.385 -2.185 -8.158 1.00 0.00 C ATOM 914 O GLU A 174 2.047 -1.447 -9.085 1.00 0.00 O ATOM 915 CB GLU A 174 0.545 -3.395 -6.967 1.00 0.00 C ATOM 916 CG GLU A 174 -0.799 -3.773 -7.571 1.00 0.00 C ATOM 917 CD GLU A 174 -1.792 -2.626 -7.552 1.00 0.00 C ATOM 918 OE1 GLU A 174 -1.757 -1.796 -8.484 1.00 0.00 O ATOM 919 OE2 GLU A 174 -2.603 -2.558 -6.604 1.00 0.00 O ATOM 0 H GLU A 174 2.512 -4.816 -6.487 1.00 0.00 H new ATOM 0 HA GLU A 174 1.330 -3.897 -8.895 1.00 0.00 H new ATOM 0 HB2 GLU A 174 0.732 -4.023 -6.096 1.00 0.00 H new ATOM 0 HB3 GLU A 174 0.498 -2.365 -6.614 1.00 0.00 H new ATOM 0 HG2 GLU A 174 -0.651 -4.103 -8.599 1.00 0.00 H new ATOM 0 HG3 GLU A 174 -1.215 -4.618 -7.022 1.00 0.00 H new ATOM 926 N LEU A 175 3.351 -1.880 -7.300 1.00 0.00 N ATOM 927 CA LEU A 175 4.095 -0.634 -7.388 1.00 0.00 C ATOM 928 C LEU A 175 5.180 -0.736 -8.459 1.00 0.00 C ATOM 929 O LEU A 175 5.825 0.255 -8.799 1.00 0.00 O ATOM 930 CB LEU A 175 4.723 -0.308 -6.029 1.00 0.00 C ATOM 931 CG LEU A 175 4.032 0.811 -5.247 1.00 0.00 C ATOM 932 CD1 LEU A 175 4.368 0.714 -3.765 1.00 0.00 C ATOM 933 CD2 LEU A 175 4.428 2.173 -5.801 1.00 0.00 C ATOM 0 H LEU A 175 3.637 -2.485 -6.530 1.00 0.00 H new ATOM 0 HA LEU A 175 3.410 0.167 -7.666 1.00 0.00 H new ATOM 0 HB2 LEU A 175 4.721 -1.211 -5.419 1.00 0.00 H new ATOM 0 HB3 LEU A 175 5.766 -0.031 -6.185 1.00 0.00 H new ATOM 0 HG LEU A 175 2.954 0.696 -5.361 1.00 0.00 H new ATOM 0 HD11 LEU A 175 3.868 1.518 -3.225 1.00 0.00 H new ATOM 0 HD12 LEU A 175 4.031 -0.248 -3.378 1.00 0.00 H new ATOM 0 HD13 LEU A 175 5.446 0.802 -3.630 1.00 0.00 H new ATOM 0 HD21 LEU A 175 3.927 2.957 -5.233 1.00 0.00 H new ATOM 0 HD22 LEU A 175 5.508 2.299 -5.719 1.00 0.00 H new ATOM 0 HD23 LEU A 175 4.133 2.240 -6.848 1.00 0.00 H new ATOM 945 N GLY A 176 5.376 -1.946 -8.984 1.00 0.00 N ATOM 946 CA GLY A 176 6.382 -2.159 -10.003 1.00 0.00 C ATOM 947 C GLY A 176 7.787 -2.006 -9.463 1.00 0.00 C ATOM 948 O GLY A 176 8.721 -1.727 -10.214 1.00 0.00 O ATOM 0 H GLY A 176 4.853 -2.780 -8.718 1.00 0.00 H new ATOM 0 HA2 GLY A 176 6.264 -3.157 -10.424 1.00 0.00 H new ATOM 0 HA3 GLY A 176 6.228 -1.450 -10.816 1.00 0.00 H new ATOM 952 N LEU A 177 7.937 -2.179 -8.153 1.00 0.00 N ATOM 953 CA LEU A 177 9.237 -2.045 -7.512 1.00 0.00 C ATOM 954 C LEU A 177 9.938 -3.400 -7.363 1.00 0.00 C ATOM 955 O LEU A 177 11.053 -3.471 -6.847 1.00 0.00 O ATOM 956 CB LEU A 177 9.071 -1.361 -6.146 1.00 0.00 C ATOM 957 CG LEU A 177 8.753 -2.284 -4.969 1.00 0.00 C ATOM 958 CD1 LEU A 177 10.030 -2.814 -4.343 1.00 0.00 C ATOM 959 CD2 LEU A 177 7.926 -1.545 -3.932 1.00 0.00 C ATOM 0 H LEU A 177 7.174 -2.412 -7.517 1.00 0.00 H new ATOM 0 HA LEU A 177 9.870 -1.427 -8.148 1.00 0.00 H new ATOM 0 HB2 LEU A 177 9.989 -0.819 -5.919 1.00 0.00 H new ATOM 0 HB3 LEU A 177 8.275 -0.621 -6.227 1.00 0.00 H new ATOM 0 HG LEU A 177 8.176 -3.131 -5.341 1.00 0.00 H new ATOM 0 HD11 LEU A 177 9.781 -3.468 -3.508 1.00 0.00 H new ATOM 0 HD12 LEU A 177 10.595 -3.375 -5.088 1.00 0.00 H new ATOM 0 HD13 LEU A 177 10.632 -1.980 -3.983 1.00 0.00 H new ATOM 0 HD21 LEU A 177 7.706 -2.213 -3.099 1.00 0.00 H new ATOM 0 HD22 LEU A 177 8.485 -0.683 -3.568 1.00 0.00 H new ATOM 0 HD23 LEU A 177 6.993 -1.208 -4.383 1.00 0.00 H new ATOM 971 N VAL A 178 9.284 -4.471 -7.815 1.00 0.00 N ATOM 972 CA VAL A 178 9.861 -5.807 -7.721 1.00 0.00 C ATOM 973 C VAL A 178 10.787 -6.097 -8.901 1.00 0.00 C ATOM 974 O VAL A 178 12.008 -6.014 -8.776 1.00 0.00 O ATOM 975 CB VAL A 178 8.766 -6.893 -7.650 1.00 0.00 C ATOM 976 CG1 VAL A 178 9.383 -8.269 -7.437 1.00 0.00 C ATOM 977 CG2 VAL A 178 7.777 -6.573 -6.541 1.00 0.00 C ATOM 0 H VAL A 178 8.360 -4.437 -8.247 1.00 0.00 H new ATOM 0 HA VAL A 178 10.442 -5.834 -6.799 1.00 0.00 H new ATOM 0 HB VAL A 178 8.231 -6.905 -8.600 1.00 0.00 H new ATOM 0 HG11 VAL A 178 8.593 -9.019 -7.390 1.00 0.00 H new ATOM 0 HG12 VAL A 178 10.053 -8.499 -8.265 1.00 0.00 H new ATOM 0 HG13 VAL A 178 9.945 -8.275 -6.503 1.00 0.00 H new ATOM 0 HG21 VAL A 178 7.011 -7.347 -6.502 1.00 0.00 H new ATOM 0 HG22 VAL A 178 8.301 -6.534 -5.586 1.00 0.00 H new ATOM 0 HG23 VAL A 178 7.309 -5.608 -6.738 1.00 0.00 H new ATOM 987 N SER A 179 10.200 -6.444 -10.040 1.00 0.00 N ATOM 988 CA SER A 179 10.975 -6.754 -11.236 1.00 0.00 C ATOM 989 C SER A 179 10.564 -5.860 -12.402 1.00 0.00 C ATOM 990 O SER A 179 9.419 -5.414 -12.483 1.00 0.00 O ATOM 991 CB SER A 179 10.794 -8.225 -11.617 1.00 0.00 C ATOM 992 OG SER A 179 9.421 -8.577 -11.652 1.00 0.00 O ATOM 0 H SER A 179 9.190 -6.518 -10.161 1.00 0.00 H new ATOM 0 HA SER A 179 12.026 -6.568 -11.015 1.00 0.00 H new ATOM 0 HB2 SER A 179 11.245 -8.410 -12.592 1.00 0.00 H new ATOM 0 HB3 SER A 179 11.317 -8.857 -10.899 1.00 0.00 H new ATOM 0 HG SER A 179 9.332 -9.521 -11.899 1.00 0.00 H new ATOM 998 N ARG A 180 11.508 -5.603 -13.303 1.00 0.00 N ATOM 999 CA ARG A 180 11.248 -4.763 -14.468 1.00 0.00 C ATOM 1000 C ARG A 180 10.668 -3.409 -14.050 1.00 0.00 C ATOM 1001 O ARG A 180 11.412 -2.470 -13.768 1.00 0.00 O ATOM 1002 CB ARG A 180 10.303 -5.477 -15.437 1.00 0.00 C ATOM 1003 CG ARG A 180 10.950 -6.645 -16.168 1.00 0.00 C ATOM 1004 CD ARG A 180 10.039 -7.863 -16.197 1.00 0.00 C ATOM 1005 NE ARG A 180 9.439 -8.067 -17.514 1.00 0.00 N ATOM 1006 CZ ARG A 180 8.357 -7.422 -17.945 1.00 0.00 C ATOM 1007 NH1 ARG A 180 7.754 -6.529 -17.170 1.00 0.00 N ATOM 1008 NH2 ARG A 180 7.877 -7.670 -19.156 1.00 0.00 N ATOM 0 H ARG A 180 12.460 -5.965 -13.249 1.00 0.00 H new ATOM 0 HA ARG A 180 12.195 -4.580 -14.975 1.00 0.00 H new ATOM 0 HB2 ARG A 180 9.436 -5.840 -14.885 1.00 0.00 H new ATOM 0 HB3 ARG A 180 9.936 -4.758 -16.170 1.00 0.00 H new ATOM 0 HG2 ARG A 180 11.192 -6.347 -17.188 1.00 0.00 H new ATOM 0 HG3 ARG A 180 11.890 -6.904 -15.680 1.00 0.00 H new ATOM 0 HD2 ARG A 180 10.609 -8.749 -15.917 1.00 0.00 H new ATOM 0 HD3 ARG A 180 9.250 -7.744 -15.454 1.00 0.00 H new ATOM 0 HE ARG A 180 9.875 -8.744 -18.140 1.00 0.00 H new ATOM 0 HH11 ARG A 180 8.119 -6.333 -16.238 1.00 0.00 H new ATOM 0 HH12 ARG A 180 6.925 -6.038 -17.507 1.00 0.00 H new ATOM 0 HH21 ARG A 180 8.337 -8.354 -19.756 1.00 0.00 H new ATOM 0 HH22 ARG A 180 7.048 -7.176 -19.487 1.00 0.00 H new ATOM 1022 N LYS A 181 9.339 -3.316 -14.005 1.00 0.00 N ATOM 1023 CA LYS A 181 8.668 -2.079 -13.616 1.00 0.00 C ATOM 1024 C LYS A 181 7.148 -2.248 -13.667 1.00 0.00 C ATOM 1025 O LYS A 181 6.525 -2.604 -12.667 1.00 0.00 O ATOM 1026 CB LYS A 181 9.113 -0.918 -14.515 1.00 0.00 C ATOM 1027 CG LYS A 181 8.431 0.399 -14.185 1.00 0.00 C ATOM 1028 CD LYS A 181 9.124 1.116 -13.036 1.00 0.00 C ATOM 1029 CE LYS A 181 8.152 1.448 -11.914 1.00 0.00 C ATOM 1030 NZ LYS A 181 8.729 1.152 -10.573 1.00 0.00 N ATOM 0 H LYS A 181 8.707 -4.083 -14.233 1.00 0.00 H new ATOM 0 HA LYS A 181 8.951 -1.846 -12.589 1.00 0.00 H new ATOM 0 HB2 LYS A 181 10.192 -0.792 -14.425 1.00 0.00 H new ATOM 0 HB3 LYS A 181 8.908 -1.174 -15.554 1.00 0.00 H new ATOM 0 HG2 LYS A 181 8.430 1.040 -15.067 1.00 0.00 H new ATOM 0 HG3 LYS A 181 7.389 0.214 -13.924 1.00 0.00 H new ATOM 0 HD2 LYS A 181 9.928 0.490 -12.648 1.00 0.00 H new ATOM 0 HD3 LYS A 181 9.583 2.034 -13.403 1.00 0.00 H new ATOM 0 HE2 LYS A 181 7.882 2.503 -11.968 1.00 0.00 H new ATOM 0 HE3 LYS A 181 7.234 0.876 -12.048 1.00 0.00 H new ATOM 0 HZ1 LYS A 181 8.094 1.516 -9.834 1.00 0.00 H new ATOM 0 HZ2 LYS A 181 8.838 0.124 -10.461 1.00 0.00 H new ATOM 0 HZ3 LYS A 181 9.659 1.610 -10.486 1.00 0.00 H new ATOM 1044 N ASN A 182 6.555 -2.001 -14.831 1.00 0.00 N ATOM 1045 CA ASN A 182 5.110 -2.136 -14.993 1.00 0.00 C ATOM 1046 C ASN A 182 4.753 -2.475 -16.437 1.00 0.00 C ATOM 1047 O ASN A 182 5.627 -2.563 -17.299 1.00 0.00 O ATOM 1048 CB ASN A 182 4.388 -0.854 -14.563 1.00 0.00 C ATOM 1049 CG ASN A 182 5.146 0.409 -14.936 1.00 0.00 C ATOM 1050 OD1 ASN A 182 5.482 1.219 -14.074 1.00 0.00 O ATOM 1051 ND2 ASN A 182 5.410 0.585 -16.225 1.00 0.00 N ATOM 0 H ASN A 182 7.050 -1.707 -15.673 1.00 0.00 H new ATOM 0 HA ASN A 182 4.781 -2.953 -14.351 1.00 0.00 H new ATOM 0 HB2 ASN A 182 3.401 -0.828 -15.024 1.00 0.00 H new ATOM 0 HB3 ASN A 182 4.236 -0.874 -13.484 1.00 0.00 H new ATOM 0 HD21 ASN A 182 5.910 1.418 -16.534 1.00 0.00 H new ATOM 0 HD22 ASN A 182 5.112 -0.113 -16.906 1.00 0.00 H new ATOM 1058 N GLU A 183 3.463 -2.662 -16.692 1.00 0.00 N ATOM 1059 CA GLU A 183 2.988 -2.991 -18.031 1.00 0.00 C ATOM 1060 C GLU A 183 2.402 -1.761 -18.717 1.00 0.00 C ATOM 1061 O GLU A 183 2.866 -1.427 -19.827 1.00 0.00 O ATOM 1062 CB GLU A 183 1.938 -4.102 -17.963 1.00 0.00 C ATOM 1063 CG GLU A 183 2.499 -5.441 -17.512 1.00 0.00 C ATOM 1064 CD GLU A 183 1.926 -5.896 -16.183 1.00 0.00 C ATOM 1065 OE1 GLU A 183 2.641 -5.795 -15.163 1.00 0.00 O ATOM 1066 OE2 GLU A 183 0.765 -6.355 -16.163 1.00 0.00 O ATOM 1067 OXT GLU A 183 1.482 -1.144 -18.139 1.00 0.00 O ATOM 0 H GLU A 183 2.727 -2.591 -15.989 1.00 0.00 H new ATOM 0 HA GLU A 183 3.838 -3.340 -18.617 1.00 0.00 H new ATOM 0 HB2 GLU A 183 1.145 -3.800 -17.278 1.00 0.00 H new ATOM 0 HB3 GLU A 183 1.482 -4.221 -18.946 1.00 0.00 H new ATOM 0 HG2 GLU A 183 2.287 -6.194 -18.271 1.00 0.00 H new ATOM 0 HG3 GLU A 183 3.583 -5.367 -17.430 1.00 0.00 H new TER 1074 GLU A 183