USER MOD reduce.3.24.130724 H: found=0, std=0, add=731, rem=0, adj=24 USER MOD reduce.3.24.130724 removed 732 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 105 SER OG : rot 148:sc= 1.31 USER MOD Set 1.2: A 111 SER OG : rot -155:sc= 1.01 USER MOD Set 2.1: A 100 GLN : amide:sc= 0.741 K(o=2.8,f=-11!) USER MOD Set 2.2: A 156 LYS NZ :NH3+ -158:sc= 2.08 (180deg=-0.471) USER MOD Set 3.1: A 93 TYR OH : rot -80:sc= 0.44 USER MOD Set 3.2: A 127 LYS NZ :NH3+ 178:sc= 0.91 (180deg=0) USER MOD Set 3.3: A 150 HIS : no HD1:sc= -0.154 K(o=2,f=-0.66) USER MOD Set 3.4: A 154 THR OG1 : rot -117:sc= 0.784 USER MOD Set 4.1: A 90 TYR OH : rot 53:sc= 1.3 USER MOD Set 4.2: A 115 HIS : no HE2:sc= 0.546 K(o=1.8,f=-7.8!) USER MOD Single : A 67 LYS NZ :NH3+ -159:sc= -1.27 (180deg=-1.88!) USER MOD Single : A 68 SER OG : rot 180:sc= 0 USER MOD Single : A 70 THR OG1 : rot 118:sc= 0.517 USER MOD Single : A 72 THR OG1 : rot -118:sc= 0.19 USER MOD Single : A 78 THR OG1 : rot 180:sc= 0 USER MOD Single : A 82 SER OG : rot -151:sc= 1.19 USER MOD Single : A 85 SER OG : rot 180:sc= 0.0367 USER MOD Single : A 87 SER OG : rot -120:sc= -1.26 USER MOD Single : A 95 LYS NZ :NH3+ -173:sc= -0.0138 (180deg=-0.141) USER MOD Single : A 96 SER OG : rot 81:sc= 1.24 USER MOD Single : A 107 ASN : amide:sc= -1.67 K(o=-1.7,f=-3.4!) USER MOD Single : A 113 SER OG : rot 180:sc= 0 USER MOD Single : A 117 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 118 SER OG : rot 98:sc= 1.28 USER MOD Single : A 123 CYS SG : rot -160:sc= -1.12 USER MOD Single : A 125 SER OG : rot 180:sc=-0.00613 USER MOD Single : A 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 140 THR OG1 : rot 77:sc= 1.22 USER MOD Single : A 141 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 144 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 152 LYS NZ :NH3+ -124:sc= 1.22 (180deg=0.346) USER MOD Single : A 161 ASN : amide:sc= -2.46! C(o=-2.5!,f=-7.4!) USER MOD ----------------------------------------------------------------- ATOM 67 N LYS A 67 -5.895 3.941 -12.859 1.00 0.00 N ATOM 68 CA LYS A 67 -5.041 2.817 -13.144 1.00 0.00 C ATOM 69 C LYS A 67 -3.606 3.161 -12.809 1.00 0.00 C ATOM 70 O LYS A 67 -2.923 2.407 -12.133 1.00 0.00 O ATOM 71 CB LYS A 67 -5.144 2.357 -14.623 1.00 0.00 C ATOM 72 CG LYS A 67 -6.483 1.688 -15.018 1.00 0.00 C ATOM 73 CD LYS A 67 -7.670 2.664 -15.106 1.00 0.00 C ATOM 74 CE LYS A 67 -7.772 3.403 -16.454 1.00 0.00 C ATOM 75 NZ LYS A 67 -6.550 4.140 -16.838 1.00 0.00 N ATOM 0 HA LYS A 67 -5.378 1.988 -12.522 1.00 0.00 H new ATOM 0 HB2 LYS A 67 -4.986 3.222 -15.267 1.00 0.00 H new ATOM 0 HB3 LYS A 67 -4.334 1.657 -14.825 1.00 0.00 H new ATOM 0 HG2 LYS A 67 -6.360 1.194 -15.982 1.00 0.00 H new ATOM 0 HG3 LYS A 67 -6.718 0.912 -14.290 1.00 0.00 H new ATOM 0 HD2 LYS A 67 -8.594 2.113 -14.934 1.00 0.00 H new ATOM 0 HD3 LYS A 67 -7.584 3.399 -14.306 1.00 0.00 H new ATOM 0 HE2 LYS A 67 -8.006 2.679 -17.235 1.00 0.00 H new ATOM 0 HE3 LYS A 67 -8.606 4.104 -16.409 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 -6.792 4.874 -17.534 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 -6.134 4.585 -15.995 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 -5.863 3.480 -17.256 1.00 0.00 H new ATOM 89 N SER A 68 -3.162 4.309 -13.263 1.00 0.00 N ATOM 90 CA SER A 68 -1.790 4.710 -13.048 1.00 0.00 C ATOM 91 C SER A 68 -1.704 5.955 -12.130 1.00 0.00 C ATOM 92 O SER A 68 -2.721 6.629 -11.881 1.00 0.00 O ATOM 93 CB SER A 68 -1.145 4.969 -14.403 1.00 0.00 C ATOM 94 OG SER A 68 -1.380 3.867 -15.284 1.00 0.00 O ATOM 0 H SER A 68 -3.728 4.981 -13.782 1.00 0.00 H new ATOM 0 HA SER A 68 -1.251 3.912 -12.537 1.00 0.00 H new ATOM 0 HB2 SER A 68 -1.550 5.883 -14.837 1.00 0.00 H new ATOM 0 HB3 SER A 68 -0.073 5.122 -14.280 1.00 0.00 H new ATOM 0 HG SER A 68 -0.962 4.047 -16.152 1.00 0.00 H new ATOM 100 N LEU A 69 -0.485 6.272 -11.682 1.00 0.00 N ATOM 101 CA LEU A 69 -0.201 7.379 -10.749 1.00 0.00 C ATOM 102 C LEU A 69 -0.522 8.703 -11.410 1.00 0.00 C ATOM 103 O LEU A 69 -1.005 9.646 -10.763 1.00 0.00 O ATOM 104 CB LEU A 69 1.291 7.274 -10.300 1.00 0.00 C ATOM 105 CG LEU A 69 1.918 8.311 -9.315 1.00 0.00 C ATOM 106 CD1 LEU A 69 2.132 9.686 -9.937 1.00 0.00 C ATOM 107 CD2 LEU A 69 1.115 8.410 -8.029 1.00 0.00 C ATOM 0 H LEU A 69 0.352 5.759 -11.960 1.00 0.00 H new ATOM 0 HA LEU A 69 -0.828 7.314 -9.860 1.00 0.00 H new ATOM 0 HB2 LEU A 69 1.418 6.290 -9.848 1.00 0.00 H new ATOM 0 HB3 LEU A 69 1.897 7.290 -11.206 1.00 0.00 H new ATOM 0 HG LEU A 69 2.910 7.930 -9.073 1.00 0.00 H new ATOM 0 HD11 LEU A 69 2.570 10.356 -9.197 1.00 0.00 H new ATOM 0 HD12 LEU A 69 2.804 9.599 -10.791 1.00 0.00 H new ATOM 0 HD13 LEU A 69 1.175 10.088 -10.269 1.00 0.00 H new ATOM 0 HD21 LEU A 69 1.579 9.140 -7.366 1.00 0.00 H new ATOM 0 HD22 LEU A 69 0.097 8.724 -8.259 1.00 0.00 H new ATOM 0 HD23 LEU A 69 1.093 7.437 -7.538 1.00 0.00 H new ATOM 119 N THR A 70 -0.279 8.763 -12.693 1.00 0.00 N ATOM 120 CA THR A 70 -0.591 9.922 -13.494 1.00 0.00 C ATOM 121 C THR A 70 -2.090 10.310 -13.387 1.00 0.00 C ATOM 122 O THR A 70 -2.443 11.477 -13.450 1.00 0.00 O ATOM 123 CB THR A 70 -0.202 9.653 -14.967 1.00 0.00 C ATOM 124 OG1 THR A 70 1.216 9.394 -15.032 1.00 0.00 O ATOM 125 CG2 THR A 70 -0.523 10.844 -15.858 1.00 0.00 C ATOM 0 H THR A 70 0.146 8.000 -13.219 1.00 0.00 H new ATOM 0 HA THR A 70 -0.014 10.765 -13.114 1.00 0.00 H new ATOM 0 HB THR A 70 -0.776 8.796 -15.321 1.00 0.00 H new ATOM 0 HG1 THR A 70 1.368 8.484 -15.364 1.00 0.00 H new ATOM 0 HG21 THR A 70 -0.236 10.618 -16.885 1.00 0.00 H new ATOM 0 HG22 THR A 70 -1.592 11.051 -15.817 1.00 0.00 H new ATOM 0 HG23 THR A 70 0.029 11.717 -15.511 1.00 0.00 H new ATOM 133 N GLU A 71 -2.945 9.340 -13.140 1.00 0.00 N ATOM 134 CA GLU A 71 -4.377 9.591 -13.100 1.00 0.00 C ATOM 135 C GLU A 71 -4.857 9.869 -11.683 1.00 0.00 C ATOM 136 O GLU A 71 -6.023 10.183 -11.468 1.00 0.00 O ATOM 137 CB GLU A 71 -5.116 8.381 -13.620 1.00 0.00 C ATOM 138 CG GLU A 71 -4.647 7.912 -14.966 1.00 0.00 C ATOM 139 CD GLU A 71 -5.376 6.694 -15.398 1.00 0.00 C ATOM 140 OE1 GLU A 71 -5.112 5.604 -14.860 1.00 0.00 O ATOM 141 OE2 GLU A 71 -6.242 6.789 -16.274 1.00 0.00 O ATOM 0 H GLU A 71 -2.678 8.371 -12.964 1.00 0.00 H new ATOM 0 HA GLU A 71 -4.576 10.466 -13.719 1.00 0.00 H new ATOM 0 HB2 GLU A 71 -5.007 7.566 -12.904 1.00 0.00 H new ATOM 0 HB3 GLU A 71 -6.179 8.614 -13.678 1.00 0.00 H new ATOM 0 HG2 GLU A 71 -4.792 8.704 -15.700 1.00 0.00 H new ATOM 0 HG3 GLU A 71 -3.578 7.704 -14.928 1.00 0.00 H new ATOM 148 N THR A 72 -3.974 9.765 -10.727 1.00 0.00 N ATOM 149 CA THR A 72 -4.363 9.871 -9.349 1.00 0.00 C ATOM 150 C THR A 72 -4.598 11.342 -8.892 1.00 0.00 C ATOM 151 O THR A 72 -3.873 12.260 -9.295 1.00 0.00 O ATOM 152 CB THR A 72 -3.298 9.220 -8.495 1.00 0.00 C ATOM 153 OG1 THR A 72 -2.915 7.987 -9.119 1.00 0.00 O ATOM 154 CG2 THR A 72 -3.863 8.905 -7.151 1.00 0.00 C ATOM 0 H THR A 72 -2.978 9.607 -10.879 1.00 0.00 H new ATOM 0 HA THR A 72 -5.319 9.361 -9.231 1.00 0.00 H new ATOM 0 HB THR A 72 -2.445 9.890 -8.392 1.00 0.00 H new ATOM 0 HG1 THR A 72 -3.118 7.240 -8.519 1.00 0.00 H new ATOM 0 HG21 THR A 72 -3.096 8.436 -6.535 1.00 0.00 H new ATOM 0 HG22 THR A 72 -4.200 9.825 -6.673 1.00 0.00 H new ATOM 0 HG23 THR A 72 -4.707 8.224 -7.262 1.00 0.00 H new ATOM 162 N GLU A 73 -5.618 11.539 -8.054 1.00 0.00 N ATOM 163 CA GLU A 73 -5.954 12.847 -7.518 1.00 0.00 C ATOM 164 C GLU A 73 -5.165 13.093 -6.222 1.00 0.00 C ATOM 165 O GLU A 73 -4.869 12.148 -5.481 1.00 0.00 O ATOM 166 CB GLU A 73 -7.478 12.965 -7.288 1.00 0.00 C ATOM 167 CG GLU A 73 -8.038 12.007 -6.246 1.00 0.00 C ATOM 168 CD GLU A 73 -9.547 12.086 -6.113 1.00 0.00 C ATOM 169 OE1 GLU A 73 -10.059 13.050 -5.493 1.00 0.00 O ATOM 170 OE2 GLU A 73 -10.254 11.191 -6.630 1.00 0.00 O ATOM 0 H GLU A 73 -6.231 10.791 -7.731 1.00 0.00 H new ATOM 0 HA GLU A 73 -5.675 13.615 -8.239 1.00 0.00 H new ATOM 0 HB2 GLU A 73 -7.708 13.986 -6.984 1.00 0.00 H new ATOM 0 HB3 GLU A 73 -7.990 12.791 -8.235 1.00 0.00 H new ATOM 0 HG2 GLU A 73 -7.756 10.988 -6.510 1.00 0.00 H new ATOM 0 HG3 GLU A 73 -7.582 12.224 -5.280 1.00 0.00 H new ATOM 177 N LEU A 74 -4.839 14.340 -5.960 1.00 0.00 N ATOM 178 CA LEU A 74 -3.997 14.716 -4.833 1.00 0.00 C ATOM 179 C LEU A 74 -4.854 15.313 -3.719 1.00 0.00 C ATOM 180 O LEU A 74 -5.751 16.114 -3.982 1.00 0.00 O ATOM 181 CB LEU A 74 -2.919 15.723 -5.346 1.00 0.00 C ATOM 182 CG LEU A 74 -1.757 16.186 -4.411 1.00 0.00 C ATOM 183 CD1 LEU A 74 -2.212 17.099 -3.293 1.00 0.00 C ATOM 184 CD2 LEU A 74 -1.008 15.003 -3.848 1.00 0.00 C ATOM 0 H LEU A 74 -5.150 15.131 -6.524 1.00 0.00 H new ATOM 0 HA LEU A 74 -3.493 13.844 -4.415 1.00 0.00 H new ATOM 0 HB2 LEU A 74 -2.462 15.282 -6.232 1.00 0.00 H new ATOM 0 HB3 LEU A 74 -3.446 16.620 -5.672 1.00 0.00 H new ATOM 0 HG LEU A 74 -1.085 16.771 -5.040 1.00 0.00 H new ATOM 0 HD11 LEU A 74 -1.354 17.382 -2.683 1.00 0.00 H new ATOM 0 HD12 LEU A 74 -2.667 17.994 -3.717 1.00 0.00 H new ATOM 0 HD13 LEU A 74 -2.943 16.579 -2.673 1.00 0.00 H new ATOM 0 HD21 LEU A 74 -0.205 15.355 -3.201 1.00 0.00 H new ATOM 0 HD22 LEU A 74 -1.692 14.380 -3.271 1.00 0.00 H new ATOM 0 HD23 LEU A 74 -0.586 14.418 -4.665 1.00 0.00 H new ATOM 196 N LEU A 75 -4.609 14.872 -2.505 1.00 0.00 N ATOM 197 CA LEU A 75 -5.256 15.390 -1.317 1.00 0.00 C ATOM 198 C LEU A 75 -4.187 15.805 -0.314 1.00 0.00 C ATOM 199 O LEU A 75 -3.275 15.032 -0.032 1.00 0.00 O ATOM 200 CB LEU A 75 -6.159 14.328 -0.629 1.00 0.00 C ATOM 201 CG LEU A 75 -7.427 13.847 -1.358 1.00 0.00 C ATOM 202 CD1 LEU A 75 -8.293 15.011 -1.761 1.00 0.00 C ATOM 203 CD2 LEU A 75 -7.110 12.952 -2.546 1.00 0.00 C ATOM 0 H LEU A 75 -3.940 14.127 -2.311 1.00 0.00 H new ATOM 0 HA LEU A 75 -5.877 16.231 -1.624 1.00 0.00 H new ATOM 0 HB2 LEU A 75 -5.543 13.452 -0.427 1.00 0.00 H new ATOM 0 HB3 LEU A 75 -6.466 14.731 0.336 1.00 0.00 H new ATOM 0 HG LEU A 75 -7.988 13.236 -0.651 1.00 0.00 H new ATOM 0 HD11 LEU A 75 -9.182 14.643 -2.274 1.00 0.00 H new ATOM 0 HD12 LEU A 75 -8.591 15.567 -0.872 1.00 0.00 H new ATOM 0 HD13 LEU A 75 -7.734 15.666 -2.429 1.00 0.00 H new ATOM 0 HD21 LEU A 75 -8.038 12.640 -3.025 1.00 0.00 H new ATOM 0 HD22 LEU A 75 -6.499 13.501 -3.262 1.00 0.00 H new ATOM 0 HD23 LEU A 75 -6.565 12.072 -2.204 1.00 0.00 H new ATOM 215 N PRO A 76 -4.217 17.033 0.182 1.00 0.00 N ATOM 216 CA PRO A 76 -3.331 17.448 1.271 1.00 0.00 C ATOM 217 C PRO A 76 -3.728 16.698 2.560 1.00 0.00 C ATOM 218 O PRO A 76 -4.918 16.521 2.823 1.00 0.00 O ATOM 219 CB PRO A 76 -3.623 18.952 1.411 1.00 0.00 C ATOM 220 CG PRO A 76 -4.292 19.336 0.142 1.00 0.00 C ATOM 221 CD PRO A 76 -5.072 18.133 -0.280 1.00 0.00 C ATOM 0 HA PRO A 76 -2.277 17.239 1.088 1.00 0.00 H new ATOM 0 HB2 PRO A 76 -4.264 19.151 2.270 1.00 0.00 H new ATOM 0 HB3 PRO A 76 -2.705 19.520 1.560 1.00 0.00 H new ATOM 0 HG2 PRO A 76 -4.946 20.196 0.288 1.00 0.00 H new ATOM 0 HG3 PRO A 76 -3.562 19.616 -0.617 1.00 0.00 H new ATOM 0 HD2 PRO A 76 -6.058 18.104 0.183 1.00 0.00 H new ATOM 0 HD3 PRO A 76 -5.225 18.105 -1.359 1.00 0.00 H new ATOM 229 N ILE A 77 -2.749 16.287 3.381 1.00 0.00 N ATOM 230 CA ILE A 77 -3.041 15.450 4.586 1.00 0.00 C ATOM 231 C ILE A 77 -3.858 16.187 5.667 1.00 0.00 C ATOM 232 O ILE A 77 -4.249 15.590 6.672 1.00 0.00 O ATOM 233 CB ILE A 77 -1.774 14.788 5.246 1.00 0.00 C ATOM 234 CG1 ILE A 77 -0.875 15.797 6.016 1.00 0.00 C ATOM 235 CG2 ILE A 77 -0.962 14.012 4.218 1.00 0.00 C ATOM 236 CD1 ILE A 77 -0.249 16.895 5.192 1.00 0.00 C ATOM 0 H ILE A 77 -1.762 16.508 3.249 1.00 0.00 H new ATOM 0 HA ILE A 77 -3.653 14.647 4.176 1.00 0.00 H new ATOM 0 HB ILE A 77 -2.156 14.091 5.992 1.00 0.00 H new ATOM 0 HG12 ILE A 77 -1.473 16.257 6.803 1.00 0.00 H new ATOM 0 HG13 ILE A 77 -0.077 15.240 6.507 1.00 0.00 H new ATOM 0 HG21 ILE A 77 -0.093 13.566 4.702 1.00 0.00 H new ATOM 0 HG22 ILE A 77 -1.580 13.225 3.785 1.00 0.00 H new ATOM 0 HG23 ILE A 77 -0.631 14.688 3.430 1.00 0.00 H new ATOM 0 HD11 ILE A 77 0.354 17.535 5.836 1.00 0.00 H new ATOM 0 HD12 ILE A 77 0.385 16.456 4.422 1.00 0.00 H new ATOM 0 HD13 ILE A 77 -1.033 17.489 4.722 1.00 0.00 H new ATOM 248 N THR A 78 -4.110 17.468 5.458 1.00 0.00 N ATOM 249 CA THR A 78 -4.924 18.233 6.371 1.00 0.00 C ATOM 250 C THR A 78 -6.385 17.736 6.297 1.00 0.00 C ATOM 251 O THR A 78 -7.103 17.725 7.302 1.00 0.00 O ATOM 252 CB THR A 78 -4.820 19.775 6.098 1.00 0.00 C ATOM 253 OG1 THR A 78 -5.565 20.538 7.057 1.00 0.00 O ATOM 254 CG2 THR A 78 -5.292 20.131 4.704 1.00 0.00 C ATOM 0 H THR A 78 -3.759 17.997 4.660 1.00 0.00 H new ATOM 0 HA THR A 78 -4.551 18.078 7.383 1.00 0.00 H new ATOM 0 HB THR A 78 -3.764 20.028 6.190 1.00 0.00 H new ATOM 0 HG1 THR A 78 -5.475 21.493 6.856 1.00 0.00 H new ATOM 0 HG21 THR A 78 -5.204 21.207 4.554 1.00 0.00 H new ATOM 0 HG22 THR A 78 -4.679 19.611 3.968 1.00 0.00 H new ATOM 0 HG23 THR A 78 -6.333 19.832 4.585 1.00 0.00 H new ATOM 262 N GLU A 79 -6.789 17.242 5.128 1.00 0.00 N ATOM 263 CA GLU A 79 -8.120 16.735 4.955 1.00 0.00 C ATOM 264 C GLU A 79 -8.106 15.205 5.062 1.00 0.00 C ATOM 265 O GLU A 79 -8.616 14.484 4.214 1.00 0.00 O ATOM 266 CB GLU A 79 -8.770 17.246 3.639 1.00 0.00 C ATOM 267 CG GLU A 79 -8.088 16.850 2.328 1.00 0.00 C ATOM 268 CD GLU A 79 -8.840 17.373 1.118 1.00 0.00 C ATOM 269 OE1 GLU A 79 -9.886 16.781 0.726 1.00 0.00 O ATOM 270 OE2 GLU A 79 -8.434 18.423 0.559 1.00 0.00 O ATOM 0 H GLU A 79 -6.202 17.189 4.295 1.00 0.00 H new ATOM 0 HA GLU A 79 -8.752 17.119 5.755 1.00 0.00 H new ATOM 0 HB2 GLU A 79 -9.799 16.887 3.608 1.00 0.00 H new ATOM 0 HB3 GLU A 79 -8.813 18.334 3.683 1.00 0.00 H new ATOM 0 HG2 GLU A 79 -7.069 17.237 2.317 1.00 0.00 H new ATOM 0 HG3 GLU A 79 -8.017 15.764 2.270 1.00 0.00 H new ATOM 277 N ALA A 80 -7.538 14.722 6.149 1.00 0.00 N ATOM 278 CA ALA A 80 -7.415 13.290 6.402 1.00 0.00 C ATOM 279 C ALA A 80 -8.790 12.647 6.614 1.00 0.00 C ATOM 280 O ALA A 80 -8.977 11.453 6.393 1.00 0.00 O ATOM 281 CB ALA A 80 -6.510 13.040 7.594 1.00 0.00 C ATOM 0 H ALA A 80 -7.146 15.308 6.886 1.00 0.00 H new ATOM 0 HA ALA A 80 -6.965 12.826 5.524 1.00 0.00 H new ATOM 0 HB1 ALA A 80 -6.428 11.967 7.770 1.00 0.00 H new ATOM 0 HB2 ALA A 80 -5.521 13.451 7.392 1.00 0.00 H new ATOM 0 HB3 ALA A 80 -6.930 13.522 8.477 1.00 0.00 H new ATOM 287 N ASP A 81 -9.749 13.454 7.026 1.00 0.00 N ATOM 288 CA ASP A 81 -11.139 13.003 7.199 1.00 0.00 C ATOM 289 C ASP A 81 -11.827 12.875 5.839 1.00 0.00 C ATOM 290 O ASP A 81 -12.794 12.154 5.675 1.00 0.00 O ATOM 291 CB ASP A 81 -11.911 14.002 8.077 1.00 0.00 C ATOM 292 CG ASP A 81 -13.370 13.622 8.272 1.00 0.00 C ATOM 293 OD1 ASP A 81 -13.678 12.864 9.221 1.00 0.00 O ATOM 294 OD2 ASP A 81 -14.235 14.078 7.488 1.00 0.00 O ATOM 0 H ASP A 81 -9.600 14.437 7.252 1.00 0.00 H new ATOM 0 HA ASP A 81 -11.131 12.028 7.686 1.00 0.00 H new ATOM 0 HB2 ASP A 81 -11.426 14.070 9.051 1.00 0.00 H new ATOM 0 HB3 ASP A 81 -11.857 14.992 7.624 1.00 0.00 H new ATOM 299 N SER A 82 -11.261 13.531 4.859 1.00 0.00 N ATOM 300 CA SER A 82 -11.828 13.612 3.535 1.00 0.00 C ATOM 301 C SER A 82 -11.369 12.423 2.689 1.00 0.00 C ATOM 302 O SER A 82 -11.861 12.209 1.576 1.00 0.00 O ATOM 303 CB SER A 82 -11.368 14.943 2.918 1.00 0.00 C ATOM 304 OG SER A 82 -11.942 15.237 1.661 1.00 0.00 O ATOM 0 H SER A 82 -10.379 14.033 4.959 1.00 0.00 H new ATOM 0 HA SER A 82 -12.917 13.577 3.575 1.00 0.00 H new ATOM 0 HB2 SER A 82 -11.607 15.751 3.610 1.00 0.00 H new ATOM 0 HB3 SER A 82 -10.283 14.924 2.812 1.00 0.00 H new ATOM 0 HG SER A 82 -11.319 15.782 1.136 1.00 0.00 H new ATOM 310 N ILE A 83 -10.458 11.636 3.229 1.00 0.00 N ATOM 311 CA ILE A 83 -9.899 10.510 2.510 1.00 0.00 C ATOM 312 C ILE A 83 -10.969 9.433 2.288 1.00 0.00 C ATOM 313 O ILE A 83 -11.641 9.026 3.230 1.00 0.00 O ATOM 314 CB ILE A 83 -8.671 9.907 3.251 1.00 0.00 C ATOM 315 CG1 ILE A 83 -7.607 10.989 3.511 1.00 0.00 C ATOM 316 CG2 ILE A 83 -8.073 8.745 2.465 1.00 0.00 C ATOM 317 CD1 ILE A 83 -7.142 11.744 2.278 1.00 0.00 C ATOM 0 H ILE A 83 -10.088 11.759 4.171 1.00 0.00 H new ATOM 0 HA ILE A 83 -9.555 10.875 1.542 1.00 0.00 H new ATOM 0 HB ILE A 83 -9.014 9.524 4.212 1.00 0.00 H new ATOM 0 HG12 ILE A 83 -8.008 11.706 4.228 1.00 0.00 H new ATOM 0 HG13 ILE A 83 -6.741 10.520 3.979 1.00 0.00 H new ATOM 0 HG21 ILE A 83 -7.216 8.343 3.006 1.00 0.00 H new ATOM 0 HG22 ILE A 83 -8.824 7.964 2.342 1.00 0.00 H new ATOM 0 HG23 ILE A 83 -7.751 9.096 1.485 1.00 0.00 H new ATOM 0 HD11 ILE A 83 -6.394 12.483 2.565 1.00 0.00 H new ATOM 0 HD12 ILE A 83 -6.706 11.044 1.565 1.00 0.00 H new ATOM 0 HD13 ILE A 83 -7.992 12.248 1.818 1.00 0.00 H new ATOM 329 N PRO A 84 -11.175 9.016 1.023 1.00 0.00 N ATOM 330 CA PRO A 84 -12.165 7.995 0.655 1.00 0.00 C ATOM 331 C PRO A 84 -12.023 6.680 1.434 1.00 0.00 C ATOM 332 O PRO A 84 -10.917 6.146 1.624 1.00 0.00 O ATOM 333 CB PRO A 84 -11.882 7.753 -0.827 1.00 0.00 C ATOM 334 CG PRO A 84 -11.327 9.042 -1.298 1.00 0.00 C ATOM 335 CD PRO A 84 -10.486 9.546 -0.174 1.00 0.00 C ATOM 0 HA PRO A 84 -13.176 8.335 0.880 1.00 0.00 H new ATOM 0 HB2 PRO A 84 -11.174 6.937 -0.971 1.00 0.00 H new ATOM 0 HB3 PRO A 84 -12.790 7.487 -1.369 1.00 0.00 H new ATOM 0 HG2 PRO A 84 -10.734 8.907 -2.203 1.00 0.00 H new ATOM 0 HG3 PRO A 84 -12.122 9.747 -1.540 1.00 0.00 H new ATOM 0 HD2 PRO A 84 -9.461 9.183 -0.243 1.00 0.00 H new ATOM 0 HD3 PRO A 84 -10.438 10.635 -0.163 1.00 0.00 H new ATOM 343 N SER A 85 -13.143 6.147 1.847 1.00 0.00 N ATOM 344 CA SER A 85 -13.211 4.896 2.568 1.00 0.00 C ATOM 345 C SER A 85 -13.449 3.753 1.571 1.00 0.00 C ATOM 346 O SER A 85 -14.115 2.760 1.858 1.00 0.00 O ATOM 347 CB SER A 85 -14.355 5.014 3.557 1.00 0.00 C ATOM 348 OG SER A 85 -15.553 5.386 2.886 1.00 0.00 O ATOM 0 H SER A 85 -14.054 6.577 1.690 1.00 0.00 H new ATOM 0 HA SER A 85 -12.285 4.682 3.101 1.00 0.00 H new ATOM 0 HB2 SER A 85 -14.499 4.064 4.072 1.00 0.00 H new ATOM 0 HB3 SER A 85 -14.111 5.755 4.318 1.00 0.00 H new ATOM 0 HG SER A 85 -16.283 5.457 3.536 1.00 0.00 H new ATOM 354 N ALA A 86 -12.858 3.900 0.428 1.00 0.00 N ATOM 355 CA ALA A 86 -13.024 2.988 -0.659 1.00 0.00 C ATOM 356 C ALA A 86 -11.822 2.085 -0.770 1.00 0.00 C ATOM 357 O ALA A 86 -10.836 2.264 -0.045 1.00 0.00 O ATOM 358 CB ALA A 86 -13.174 3.785 -1.916 1.00 0.00 C ATOM 0 H ALA A 86 -12.231 4.677 0.219 1.00 0.00 H new ATOM 0 HA ALA A 86 -13.905 2.368 -0.493 1.00 0.00 H new ATOM 0 HB1 ALA A 86 -13.302 3.110 -2.762 1.00 0.00 H new ATOM 0 HB2 ALA A 86 -14.046 4.433 -1.834 1.00 0.00 H new ATOM 0 HB3 ALA A 86 -12.283 4.393 -2.070 1.00 0.00 H new ATOM 364 N SER A 87 -11.895 1.147 -1.666 1.00 0.00 N ATOM 365 CA SER A 87 -10.831 0.243 -1.905 1.00 0.00 C ATOM 366 C SER A 87 -10.066 0.773 -3.093 1.00 0.00 C ATOM 367 O SER A 87 -10.666 1.210 -4.084 1.00 0.00 O ATOM 368 CB SER A 87 -11.394 -1.165 -2.189 1.00 0.00 C ATOM 369 OG SER A 87 -10.379 -2.172 -2.184 1.00 0.00 O ATOM 0 H SER A 87 -12.712 0.993 -2.256 1.00 0.00 H new ATOM 0 HA SER A 87 -10.174 0.160 -1.039 1.00 0.00 H new ATOM 0 HB2 SER A 87 -12.147 -1.409 -1.440 1.00 0.00 H new ATOM 0 HB3 SER A 87 -11.895 -1.164 -3.157 1.00 0.00 H new ATOM 0 HG SER A 87 -10.351 -2.613 -3.059 1.00 0.00 H new ATOM 375 N GLY A 88 -8.778 0.780 -2.993 1.00 0.00 N ATOM 376 CA GLY A 88 -7.991 1.280 -4.054 1.00 0.00 C ATOM 377 C GLY A 88 -6.577 1.435 -3.641 1.00 0.00 C ATOM 378 O GLY A 88 -6.122 0.781 -2.684 1.00 0.00 O ATOM 0 H GLY A 88 -8.255 0.444 -2.185 1.00 0.00 H new ATOM 0 HA2 GLY A 88 -8.052 0.604 -4.907 1.00 0.00 H new ATOM 0 HA3 GLY A 88 -8.385 2.242 -4.381 1.00 0.00 H new ATOM 382 N VAL A 89 -5.898 2.313 -4.300 1.00 0.00 N ATOM 383 CA VAL A 89 -4.488 2.516 -4.089 1.00 0.00 C ATOM 384 C VAL A 89 -4.297 3.915 -3.535 1.00 0.00 C ATOM 385 O VAL A 89 -5.156 4.776 -3.730 1.00 0.00 O ATOM 386 CB VAL A 89 -3.724 2.428 -5.439 1.00 0.00 C ATOM 387 CG1 VAL A 89 -2.235 2.209 -5.263 1.00 0.00 C ATOM 388 CG2 VAL A 89 -4.351 1.436 -6.402 1.00 0.00 C ATOM 0 H VAL A 89 -6.304 2.922 -5.011 1.00 0.00 H new ATOM 0 HA VAL A 89 -4.109 1.755 -3.407 1.00 0.00 H new ATOM 0 HB VAL A 89 -3.827 3.409 -5.903 1.00 0.00 H new ATOM 0 HG11 VAL A 89 -1.757 2.156 -6.241 1.00 0.00 H new ATOM 0 HG12 VAL A 89 -1.810 3.037 -4.696 1.00 0.00 H new ATOM 0 HG13 VAL A 89 -2.065 1.276 -4.725 1.00 0.00 H new ATOM 0 HG21 VAL A 89 -3.777 1.415 -7.328 1.00 0.00 H new ATOM 0 HG22 VAL A 89 -4.351 0.443 -5.953 1.00 0.00 H new ATOM 0 HG23 VAL A 89 -5.376 1.736 -6.617 1.00 0.00 H new ATOM 398 N TYR A 90 -3.217 4.145 -2.849 1.00 0.00 N ATOM 399 CA TYR A 90 -2.897 5.455 -2.373 1.00 0.00 C ATOM 400 C TYR A 90 -1.392 5.660 -2.395 1.00 0.00 C ATOM 401 O TYR A 90 -0.620 4.702 -2.246 1.00 0.00 O ATOM 402 CB TYR A 90 -3.487 5.737 -0.976 1.00 0.00 C ATOM 403 CG TYR A 90 -2.943 4.886 0.146 1.00 0.00 C ATOM 404 CD1 TYR A 90 -1.820 5.287 0.852 1.00 0.00 C ATOM 405 CD2 TYR A 90 -3.557 3.697 0.514 1.00 0.00 C ATOM 406 CE1 TYR A 90 -1.321 4.537 1.878 1.00 0.00 C ATOM 407 CE2 TYR A 90 -3.062 2.940 1.551 1.00 0.00 C ATOM 408 CZ TYR A 90 -1.940 3.369 2.229 1.00 0.00 C ATOM 409 OH TYR A 90 -1.437 2.632 3.272 1.00 0.00 O ATOM 0 H TYR A 90 -2.534 3.428 -2.604 1.00 0.00 H new ATOM 0 HA TYR A 90 -3.361 6.176 -3.046 1.00 0.00 H new ATOM 0 HB2 TYR A 90 -3.311 6.785 -0.732 1.00 0.00 H new ATOM 0 HB3 TYR A 90 -4.567 5.598 -1.023 1.00 0.00 H new ATOM 0 HD1 TYR A 90 -1.330 6.212 0.585 1.00 0.00 H new ATOM 0 HD2 TYR A 90 -4.434 3.362 -0.020 1.00 0.00 H new ATOM 0 HE1 TYR A 90 -0.441 4.865 2.411 1.00 0.00 H new ATOM 0 HE2 TYR A 90 -3.548 2.017 1.832 1.00 0.00 H new ATOM 0 HH TYR A 90 -1.346 3.204 4.063 1.00 0.00 H new ATOM 419 N ALA A 91 -0.991 6.875 -2.594 1.00 0.00 N ATOM 420 CA ALA A 91 0.396 7.238 -2.670 1.00 0.00 C ATOM 421 C ALA A 91 0.684 8.341 -1.674 1.00 0.00 C ATOM 422 O ALA A 91 0.059 9.401 -1.718 1.00 0.00 O ATOM 423 CB ALA A 91 0.724 7.693 -4.080 1.00 0.00 C ATOM 0 H ALA A 91 -1.629 7.662 -2.711 1.00 0.00 H new ATOM 0 HA ALA A 91 1.018 6.376 -2.427 1.00 0.00 H new ATOM 0 HB1 ALA A 91 1.777 7.969 -4.138 1.00 0.00 H new ATOM 0 HB2 ALA A 91 0.522 6.882 -4.780 1.00 0.00 H new ATOM 0 HB3 ALA A 91 0.109 8.555 -4.336 1.00 0.00 H new ATOM 429 N VAL A 92 1.601 8.091 -0.783 1.00 0.00 N ATOM 430 CA VAL A 92 1.945 9.028 0.257 1.00 0.00 C ATOM 431 C VAL A 92 3.137 9.874 -0.166 1.00 0.00 C ATOM 432 O VAL A 92 4.250 9.350 -0.432 1.00 0.00 O ATOM 433 CB VAL A 92 2.270 8.310 1.595 1.00 0.00 C ATOM 434 CG1 VAL A 92 2.535 9.318 2.703 1.00 0.00 C ATOM 435 CG2 VAL A 92 1.144 7.371 1.995 1.00 0.00 C ATOM 0 H VAL A 92 2.138 7.224 -0.755 1.00 0.00 H new ATOM 0 HA VAL A 92 1.077 9.668 0.416 1.00 0.00 H new ATOM 0 HB VAL A 92 3.174 7.719 1.444 1.00 0.00 H new ATOM 0 HG11 VAL A 92 2.760 8.790 3.629 1.00 0.00 H new ATOM 0 HG12 VAL A 92 3.382 9.946 2.428 1.00 0.00 H new ATOM 0 HG13 VAL A 92 1.653 9.942 2.846 1.00 0.00 H new ATOM 0 HG21 VAL A 92 1.396 6.880 2.935 1.00 0.00 H new ATOM 0 HG22 VAL A 92 0.222 7.940 2.118 1.00 0.00 H new ATOM 0 HG23 VAL A 92 1.005 6.618 1.219 1.00 0.00 H new ATOM 445 N TYR A 93 2.895 11.158 -0.237 1.00 0.00 N ATOM 446 CA TYR A 93 3.875 12.145 -0.593 1.00 0.00 C ATOM 447 C TYR A 93 4.235 12.951 0.623 1.00 0.00 C ATOM 448 O TYR A 93 3.348 13.398 1.358 1.00 0.00 O ATOM 449 CB TYR A 93 3.326 13.114 -1.649 1.00 0.00 C ATOM 450 CG TYR A 93 3.185 12.567 -3.044 1.00 0.00 C ATOM 451 CD1 TYR A 93 2.388 11.469 -3.324 1.00 0.00 C ATOM 452 CD2 TYR A 93 3.843 13.178 -4.091 1.00 0.00 C ATOM 453 CE1 TYR A 93 2.257 11.002 -4.609 1.00 0.00 C ATOM 454 CE2 TYR A 93 3.718 12.716 -5.373 1.00 0.00 C ATOM 455 CZ TYR A 93 2.934 11.631 -5.627 1.00 0.00 C ATOM 456 OH TYR A 93 2.785 11.194 -6.921 1.00 0.00 O ATOM 0 H TYR A 93 1.977 11.556 -0.041 1.00 0.00 H new ATOM 0 HA TYR A 93 4.744 11.624 -0.994 1.00 0.00 H new ATOM 0 HB2 TYR A 93 2.348 13.464 -1.318 1.00 0.00 H new ATOM 0 HB3 TYR A 93 3.980 13.985 -1.687 1.00 0.00 H new ATOM 0 HD1 TYR A 93 1.863 10.974 -2.521 1.00 0.00 H new ATOM 0 HD2 TYR A 93 4.468 14.037 -3.895 1.00 0.00 H new ATOM 0 HE1 TYR A 93 1.628 10.149 -4.818 1.00 0.00 H new ATOM 0 HE2 TYR A 93 4.239 13.209 -6.180 1.00 0.00 H new ATOM 0 HH TYR A 93 3.348 10.406 -7.067 1.00 0.00 H new ATOM 466 N ASP A 94 5.504 13.172 0.835 1.00 0.00 N ATOM 467 CA ASP A 94 5.916 13.990 1.959 1.00 0.00 C ATOM 468 C ASP A 94 5.744 15.459 1.573 1.00 0.00 C ATOM 469 O ASP A 94 5.334 15.765 0.445 1.00 0.00 O ATOM 470 CB ASP A 94 7.371 13.712 2.390 1.00 0.00 C ATOM 471 CG ASP A 94 8.416 14.450 1.575 1.00 0.00 C ATOM 472 OD1 ASP A 94 8.719 14.050 0.442 1.00 0.00 O ATOM 473 OD2 ASP A 94 8.946 15.471 2.085 1.00 0.00 O ATOM 0 H ASP A 94 6.264 12.808 0.260 1.00 0.00 H new ATOM 0 HA ASP A 94 5.290 13.742 2.816 1.00 0.00 H new ATOM 0 HB2 ASP A 94 7.485 13.986 3.439 1.00 0.00 H new ATOM 0 HB3 ASP A 94 7.561 12.641 2.318 1.00 0.00 H new ATOM 478 N LYS A 95 6.081 16.363 2.465 1.00 0.00 N ATOM 479 CA LYS A 95 5.875 17.792 2.233 1.00 0.00 C ATOM 480 C LYS A 95 6.845 18.438 1.242 1.00 0.00 C ATOM 481 O LYS A 95 6.809 19.640 1.015 1.00 0.00 O ATOM 482 CB LYS A 95 5.767 18.566 3.525 1.00 0.00 C ATOM 483 CG LYS A 95 6.745 18.191 4.625 1.00 0.00 C ATOM 484 CD LYS A 95 6.315 18.814 5.942 1.00 0.00 C ATOM 485 CE LYS A 95 7.268 18.495 7.086 1.00 0.00 C ATOM 486 NZ LYS A 95 7.500 17.041 7.264 1.00 0.00 N ATOM 0 H LYS A 95 6.503 16.141 3.367 1.00 0.00 H new ATOM 0 HA LYS A 95 4.910 17.850 1.730 1.00 0.00 H new ATOM 0 HB2 LYS A 95 5.897 19.625 3.300 1.00 0.00 H new ATOM 0 HB3 LYS A 95 4.755 18.444 3.912 1.00 0.00 H new ATOM 0 HG2 LYS A 95 6.793 17.107 4.725 1.00 0.00 H new ATOM 0 HG3 LYS A 95 7.747 18.531 4.363 1.00 0.00 H new ATOM 0 HD2 LYS A 95 6.248 19.895 5.822 1.00 0.00 H new ATOM 0 HD3 LYS A 95 5.317 18.459 6.197 1.00 0.00 H new ATOM 0 HE2 LYS A 95 8.222 18.989 6.904 1.00 0.00 H new ATOM 0 HE3 LYS A 95 6.866 18.908 8.011 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 8.059 16.882 8.126 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 6.586 16.551 7.348 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 8.018 16.669 6.442 1.00 0.00 H new ATOM 500 N SER A 96 7.687 17.644 0.679 1.00 0.00 N ATOM 501 CA SER A 96 8.554 18.063 -0.420 1.00 0.00 C ATOM 502 C SER A 96 7.878 17.709 -1.765 1.00 0.00 C ATOM 503 O SER A 96 8.432 17.965 -2.841 1.00 0.00 O ATOM 504 CB SER A 96 9.887 17.327 -0.328 1.00 0.00 C ATOM 505 OG SER A 96 10.397 17.379 0.997 1.00 0.00 O ATOM 0 H SER A 96 7.812 16.670 0.955 1.00 0.00 H new ATOM 0 HA SER A 96 8.723 19.138 -0.358 1.00 0.00 H new ATOM 0 HB2 SER A 96 9.757 16.289 -0.633 1.00 0.00 H new ATOM 0 HB3 SER A 96 10.604 17.774 -1.017 1.00 0.00 H new ATOM 0 HG SER A 96 9.955 16.697 1.545 1.00 0.00 H new ATOM 511 N ASP A 97 6.679 17.112 -1.667 1.00 0.00 N ATOM 512 CA ASP A 97 5.879 16.623 -2.809 1.00 0.00 C ATOM 513 C ASP A 97 6.672 15.552 -3.529 1.00 0.00 C ATOM 514 O ASP A 97 7.147 15.727 -4.659 1.00 0.00 O ATOM 515 CB ASP A 97 5.449 17.753 -3.767 1.00 0.00 C ATOM 516 CG ASP A 97 4.324 17.365 -4.720 1.00 0.00 C ATOM 517 OD1 ASP A 97 4.567 16.663 -5.738 1.00 0.00 O ATOM 518 OD2 ASP A 97 3.172 17.812 -4.488 1.00 0.00 O ATOM 0 H ASP A 97 6.224 16.950 -0.768 1.00 0.00 H new ATOM 0 HA ASP A 97 4.949 16.202 -2.426 1.00 0.00 H new ATOM 0 HB2 ASP A 97 5.131 18.613 -3.178 1.00 0.00 H new ATOM 0 HB3 ASP A 97 6.313 18.068 -4.351 1.00 0.00 H new ATOM 523 N GLU A 98 6.919 14.496 -2.803 1.00 0.00 N ATOM 524 CA GLU A 98 7.688 13.389 -3.261 1.00 0.00 C ATOM 525 C GLU A 98 7.098 12.109 -2.768 1.00 0.00 C ATOM 526 O GLU A 98 6.578 12.051 -1.656 1.00 0.00 O ATOM 527 CB GLU A 98 9.105 13.546 -2.796 1.00 0.00 C ATOM 528 CG GLU A 98 10.033 13.815 -3.923 1.00 0.00 C ATOM 529 CD GLU A 98 10.378 12.561 -4.678 1.00 0.00 C ATOM 530 OE1 GLU A 98 9.478 11.856 -5.208 1.00 0.00 O ATOM 531 OE2 GLU A 98 11.557 12.221 -4.688 1.00 0.00 O ATOM 0 H GLU A 98 6.577 14.386 -1.848 1.00 0.00 H new ATOM 0 HA GLU A 98 7.677 13.361 -4.351 1.00 0.00 H new ATOM 0 HB2 GLU A 98 9.162 14.363 -2.076 1.00 0.00 H new ATOM 0 HB3 GLU A 98 9.419 12.641 -2.276 1.00 0.00 H new ATOM 0 HG2 GLU A 98 9.578 14.535 -4.604 1.00 0.00 H new ATOM 0 HG3 GLU A 98 10.946 14.271 -3.540 1.00 0.00 H new ATOM 538 N LEU A 99 7.214 11.092 -3.568 1.00 0.00 N ATOM 539 CA LEU A 99 6.568 9.834 -3.301 1.00 0.00 C ATOM 540 C LEU A 99 7.517 8.880 -2.623 1.00 0.00 C ATOM 541 O LEU A 99 8.546 8.489 -3.189 1.00 0.00 O ATOM 542 CB LEU A 99 5.975 9.257 -4.618 1.00 0.00 C ATOM 543 CG LEU A 99 5.193 7.916 -4.580 1.00 0.00 C ATOM 544 CD1 LEU A 99 6.121 6.701 -4.505 1.00 0.00 C ATOM 545 CD2 LEU A 99 4.224 7.913 -3.416 1.00 0.00 C ATOM 0 H LEU A 99 7.761 11.108 -4.429 1.00 0.00 H new ATOM 0 HA LEU A 99 5.740 9.988 -2.609 1.00 0.00 H new ATOM 0 HB2 LEU A 99 5.309 10.012 -5.035 1.00 0.00 H new ATOM 0 HB3 LEU A 99 6.799 9.135 -5.322 1.00 0.00 H new ATOM 0 HG LEU A 99 4.639 7.836 -5.515 1.00 0.00 H new ATOM 0 HD11 LEU A 99 5.525 5.789 -4.481 1.00 0.00 H new ATOM 0 HD12 LEU A 99 6.772 6.686 -5.379 1.00 0.00 H new ATOM 0 HD13 LEU A 99 6.728 6.762 -3.602 1.00 0.00 H new ATOM 0 HD21 LEU A 99 3.680 6.969 -3.398 1.00 0.00 H new ATOM 0 HD22 LEU A 99 4.775 8.032 -2.483 1.00 0.00 H new ATOM 0 HD23 LEU A 99 3.518 8.736 -3.528 1.00 0.00 H new ATOM 557 N GLN A 100 7.171 8.520 -1.412 1.00 0.00 N ATOM 558 CA GLN A 100 7.954 7.583 -0.648 1.00 0.00 C ATOM 559 C GLN A 100 7.227 6.262 -0.432 1.00 0.00 C ATOM 560 O GLN A 100 7.863 5.227 -0.280 1.00 0.00 O ATOM 561 CB GLN A 100 8.395 8.140 0.716 1.00 0.00 C ATOM 562 CG GLN A 100 9.616 9.067 0.726 1.00 0.00 C ATOM 563 CD GLN A 100 9.437 10.357 -0.028 1.00 0.00 C ATOM 564 OE1 GLN A 100 9.757 10.460 -1.206 1.00 0.00 O ATOM 565 NE2 GLN A 100 8.938 11.341 0.644 1.00 0.00 N ATOM 0 H GLN A 100 6.342 8.867 -0.930 1.00 0.00 H new ATOM 0 HA GLN A 100 8.844 7.407 -1.252 1.00 0.00 H new ATOM 0 HB2 GLN A 100 7.554 8.682 1.149 1.00 0.00 H new ATOM 0 HB3 GLN A 100 8.604 7.297 1.375 1.00 0.00 H new ATOM 0 HG2 GLN A 100 9.869 9.300 1.760 1.00 0.00 H new ATOM 0 HG3 GLN A 100 10.465 8.530 0.303 1.00 0.00 H new ATOM 0 HE21 GLN A 100 8.685 11.213 1.624 1.00 0.00 H new ATOM 0 HE22 GLN A 100 8.797 12.246 0.195 1.00 0.00 H new ATOM 574 N PHE A 101 5.916 6.278 -0.404 1.00 0.00 N ATOM 575 CA PHE A 101 5.202 5.052 -0.110 1.00 0.00 C ATOM 576 C PHE A 101 3.897 4.952 -0.856 1.00 0.00 C ATOM 577 O PHE A 101 3.079 5.859 -0.812 1.00 0.00 O ATOM 578 CB PHE A 101 4.968 4.927 1.416 1.00 0.00 C ATOM 579 CG PHE A 101 4.120 3.748 1.845 1.00 0.00 C ATOM 580 CD1 PHE A 101 4.624 2.462 1.815 1.00 0.00 C ATOM 581 CD2 PHE A 101 2.813 3.938 2.275 1.00 0.00 C ATOM 582 CE1 PHE A 101 3.847 1.387 2.204 1.00 0.00 C ATOM 583 CE2 PHE A 101 2.032 2.867 2.664 1.00 0.00 C ATOM 584 CZ PHE A 101 2.549 1.591 2.630 1.00 0.00 C ATOM 0 H PHE A 101 5.333 7.098 -0.575 1.00 0.00 H new ATOM 0 HA PHE A 101 5.824 4.224 -0.450 1.00 0.00 H new ATOM 0 HB2 PHE A 101 5.937 4.856 1.911 1.00 0.00 H new ATOM 0 HB3 PHE A 101 4.495 5.842 1.771 1.00 0.00 H new ATOM 0 HD1 PHE A 101 5.638 2.294 1.483 1.00 0.00 H new ATOM 0 HD2 PHE A 101 2.402 4.936 2.306 1.00 0.00 H new ATOM 0 HE1 PHE A 101 4.255 0.387 2.175 1.00 0.00 H new ATOM 0 HE2 PHE A 101 1.017 3.030 2.995 1.00 0.00 H new ATOM 0 HZ PHE A 101 1.941 0.752 2.936 1.00 0.00 H new ATOM 594 N VAL A 102 3.721 3.864 -1.544 1.00 0.00 N ATOM 595 CA VAL A 102 2.454 3.553 -2.176 1.00 0.00 C ATOM 596 C VAL A 102 1.878 2.316 -1.526 1.00 0.00 C ATOM 597 O VAL A 102 2.625 1.397 -1.145 1.00 0.00 O ATOM 598 CB VAL A 102 2.521 3.368 -3.732 1.00 0.00 C ATOM 599 CG1 VAL A 102 2.843 4.667 -4.423 1.00 0.00 C ATOM 600 CG2 VAL A 102 3.529 2.315 -4.131 1.00 0.00 C ATOM 0 H VAL A 102 4.446 3.161 -1.689 1.00 0.00 H new ATOM 0 HA VAL A 102 1.811 4.420 -2.025 1.00 0.00 H new ATOM 0 HB VAL A 102 1.533 3.034 -4.049 1.00 0.00 H new ATOM 0 HG11 VAL A 102 2.882 4.506 -5.500 1.00 0.00 H new ATOM 0 HG12 VAL A 102 2.071 5.402 -4.194 1.00 0.00 H new ATOM 0 HG13 VAL A 102 3.809 5.034 -4.075 1.00 0.00 H new ATOM 0 HG21 VAL A 102 3.544 2.218 -5.217 1.00 0.00 H new ATOM 0 HG22 VAL A 102 4.519 2.607 -3.779 1.00 0.00 H new ATOM 0 HG23 VAL A 102 3.253 1.359 -3.685 1.00 0.00 H new ATOM 610 N GLY A 103 0.591 2.285 -1.382 1.00 0.00 N ATOM 611 CA GLY A 103 -0.046 1.183 -0.740 1.00 0.00 C ATOM 612 C GLY A 103 -1.432 0.994 -1.258 1.00 0.00 C ATOM 613 O GLY A 103 -1.941 1.844 -1.983 1.00 0.00 O ATOM 0 H GLY A 103 -0.042 3.017 -1.704 1.00 0.00 H new ATOM 0 HA2 GLY A 103 0.535 0.276 -0.905 1.00 0.00 H new ATOM 0 HA3 GLY A 103 -0.076 1.352 0.336 1.00 0.00 H new ATOM 617 N ILE A 104 -2.041 -0.093 -0.890 1.00 0.00 N ATOM 618 CA ILE A 104 -3.378 -0.431 -1.320 1.00 0.00 C ATOM 619 C ILE A 104 -4.191 -0.874 -0.128 1.00 0.00 C ATOM 620 O ILE A 104 -3.648 -1.475 0.816 1.00 0.00 O ATOM 621 CB ILE A 104 -3.385 -1.535 -2.415 1.00 0.00 C ATOM 622 CG1 ILE A 104 -2.508 -2.727 -2.001 1.00 0.00 C ATOM 623 CG2 ILE A 104 -2.947 -0.969 -3.752 1.00 0.00 C ATOM 624 CD1 ILE A 104 -2.432 -3.814 -3.044 1.00 0.00 C ATOM 0 H ILE A 104 -1.621 -0.787 -0.271 1.00 0.00 H new ATOM 0 HA ILE A 104 -3.821 0.460 -1.764 1.00 0.00 H new ATOM 0 HB ILE A 104 -4.407 -1.899 -2.524 1.00 0.00 H new ATOM 0 HG12 ILE A 104 -1.501 -2.369 -1.788 1.00 0.00 H new ATOM 0 HG13 ILE A 104 -2.899 -3.150 -1.076 1.00 0.00 H new ATOM 0 HG21 ILE A 104 -2.959 -1.759 -4.503 1.00 0.00 H new ATOM 0 HG22 ILE A 104 -3.629 -0.173 -4.051 1.00 0.00 H new ATOM 0 HG23 ILE A 104 -1.937 -0.568 -3.664 1.00 0.00 H new ATOM 0 HD11 ILE A 104 -1.796 -4.622 -2.682 1.00 0.00 H new ATOM 0 HD12 ILE A 104 -3.432 -4.200 -3.241 1.00 0.00 H new ATOM 0 HD13 ILE A 104 -2.013 -3.407 -3.964 1.00 0.00 H new ATOM 636 N SER A 105 -5.457 -0.586 -0.146 1.00 0.00 N ATOM 637 CA SER A 105 -6.300 -0.897 0.970 1.00 0.00 C ATOM 638 C SER A 105 -7.726 -1.140 0.502 1.00 0.00 C ATOM 639 O SER A 105 -8.094 -0.776 -0.632 1.00 0.00 O ATOM 640 CB SER A 105 -6.254 0.273 1.974 1.00 0.00 C ATOM 641 OG SER A 105 -6.989 0.000 3.166 1.00 0.00 O ATOM 0 H SER A 105 -5.932 -0.133 -0.927 1.00 0.00 H new ATOM 0 HA SER A 105 -5.944 -1.806 1.455 1.00 0.00 H new ATOM 0 HB2 SER A 105 -5.216 0.486 2.232 1.00 0.00 H new ATOM 0 HB3 SER A 105 -6.655 1.169 1.501 1.00 0.00 H new ATOM 0 HG SER A 105 -6.558 0.445 3.925 1.00 0.00 H new ATOM 647 N ARG A 106 -8.510 -1.777 1.355 1.00 0.00 N ATOM 648 CA ARG A 106 -9.917 -1.996 1.102 1.00 0.00 C ATOM 649 C ARG A 106 -10.686 -0.760 1.565 1.00 0.00 C ATOM 650 O ARG A 106 -11.799 -0.494 1.121 1.00 0.00 O ATOM 651 CB ARG A 106 -10.423 -3.233 1.856 1.00 0.00 C ATOM 652 CG ARG A 106 -11.882 -3.579 1.569 1.00 0.00 C ATOM 653 CD ARG A 106 -12.075 -4.061 0.137 1.00 0.00 C ATOM 654 NE ARG A 106 -11.438 -5.361 -0.079 1.00 0.00 N ATOM 655 CZ ARG A 106 -11.138 -5.909 -1.261 1.00 0.00 C ATOM 656 NH1 ARG A 106 -11.228 -5.201 -2.394 1.00 0.00 N ATOM 657 NH2 ARG A 106 -10.690 -7.155 -1.290 1.00 0.00 N ATOM 0 H ARG A 106 -8.184 -2.156 2.244 1.00 0.00 H new ATOM 0 HA ARG A 106 -10.071 -2.166 0.036 1.00 0.00 H new ATOM 0 HB2 ARG A 106 -9.799 -4.087 1.593 1.00 0.00 H new ATOM 0 HB3 ARG A 106 -10.303 -3.068 2.927 1.00 0.00 H new ATOM 0 HG2 ARG A 106 -12.216 -4.352 2.261 1.00 0.00 H new ATOM 0 HG3 ARG A 106 -12.505 -2.702 1.745 1.00 0.00 H new ATOM 0 HD2 ARG A 106 -13.140 -4.135 -0.083 1.00 0.00 H new ATOM 0 HD3 ARG A 106 -11.656 -3.330 -0.554 1.00 0.00 H new ATOM 0 HE ARG A 106 -11.200 -5.901 0.753 1.00 0.00 H new ATOM 0 HH11 ARG A 106 -11.529 -4.227 -2.364 1.00 0.00 H new ATOM 0 HH12 ARG A 106 -10.995 -5.636 -3.287 1.00 0.00 H new ATOM 0 HH21 ARG A 106 -10.580 -7.678 -0.421 1.00 0.00 H new ATOM 0 HH22 ARG A 106 -10.455 -7.592 -2.181 1.00 0.00 H new ATOM 671 N ASN A 107 -10.080 -0.022 2.460 1.00 0.00 N ATOM 672 CA ASN A 107 -10.651 1.199 2.977 1.00 0.00 C ATOM 673 C ASN A 107 -9.499 2.174 3.157 1.00 0.00 C ATOM 674 O ASN A 107 -8.893 2.232 4.240 1.00 0.00 O ATOM 675 CB ASN A 107 -11.344 0.955 4.328 1.00 0.00 C ATOM 676 CG ASN A 107 -12.198 2.126 4.811 1.00 0.00 C ATOM 677 OD1 ASN A 107 -13.407 2.135 4.652 1.00 0.00 O ATOM 678 ND2 ASN A 107 -11.570 3.143 5.313 1.00 0.00 N ATOM 0 H ASN A 107 -9.168 -0.252 2.855 1.00 0.00 H new ATOM 0 HA ASN A 107 -11.404 1.588 2.292 1.00 0.00 H new ATOM 0 HB2 ASN A 107 -11.974 0.069 4.246 1.00 0.00 H new ATOM 0 HB3 ASN A 107 -10.585 0.738 5.080 1.00 0.00 H new ATOM 0 HD21 ASN A 107 -12.088 3.978 5.586 1.00 0.00 H new ATOM 0 HD22 ASN A 107 -10.558 3.108 5.435 1.00 0.00 H new ATOM 685 N ILE A 108 -9.174 2.882 2.087 1.00 0.00 N ATOM 686 CA ILE A 108 -8.008 3.788 2.000 1.00 0.00 C ATOM 687 C ILE A 108 -7.830 4.673 3.247 1.00 0.00 C ATOM 688 O ILE A 108 -6.754 4.670 3.861 1.00 0.00 O ATOM 689 CB ILE A 108 -8.073 4.668 0.711 1.00 0.00 C ATOM 690 CG1 ILE A 108 -8.094 3.776 -0.544 1.00 0.00 C ATOM 691 CG2 ILE A 108 -6.897 5.631 0.652 1.00 0.00 C ATOM 692 CD1 ILE A 108 -8.232 4.539 -1.850 1.00 0.00 C ATOM 0 H ILE A 108 -9.719 2.851 1.225 1.00 0.00 H new ATOM 0 HA ILE A 108 -7.131 3.143 1.946 1.00 0.00 H new ATOM 0 HB ILE A 108 -8.992 5.253 0.744 1.00 0.00 H new ATOM 0 HG12 ILE A 108 -7.176 3.190 -0.574 1.00 0.00 H new ATOM 0 HG13 ILE A 108 -8.920 3.070 -0.460 1.00 0.00 H new ATOM 0 HG21 ILE A 108 -6.965 6.233 -0.254 1.00 0.00 H new ATOM 0 HG22 ILE A 108 -6.918 6.285 1.524 1.00 0.00 H new ATOM 0 HG23 ILE A 108 -5.965 5.067 0.644 1.00 0.00 H new ATOM 0 HD11 ILE A 108 -8.238 3.836 -2.683 1.00 0.00 H new ATOM 0 HD12 ILE A 108 -9.164 5.104 -1.845 1.00 0.00 H new ATOM 0 HD13 ILE A 108 -7.393 5.225 -1.961 1.00 0.00 H new ATOM 704 N ALA A 109 -8.896 5.371 3.630 1.00 0.00 N ATOM 705 CA ALA A 109 -8.914 6.291 4.789 1.00 0.00 C ATOM 706 C ALA A 109 -8.309 5.699 6.057 1.00 0.00 C ATOM 707 O ALA A 109 -7.544 6.370 6.754 1.00 0.00 O ATOM 708 CB ALA A 109 -10.336 6.727 5.065 1.00 0.00 C ATOM 0 H ALA A 109 -9.791 5.320 3.143 1.00 0.00 H new ATOM 0 HA ALA A 109 -8.288 7.141 4.517 1.00 0.00 H new ATOM 0 HB1 ALA A 109 -10.350 7.405 5.919 1.00 0.00 H new ATOM 0 HB2 ALA A 109 -10.736 7.238 4.189 1.00 0.00 H new ATOM 0 HB3 ALA A 109 -10.948 5.853 5.286 1.00 0.00 H new ATOM 714 N ALA A 110 -8.596 4.434 6.303 1.00 0.00 N ATOM 715 CA ALA A 110 -8.180 3.777 7.525 1.00 0.00 C ATOM 716 C ALA A 110 -6.681 3.603 7.546 1.00 0.00 C ATOM 717 O ALA A 110 -6.015 4.019 8.488 1.00 0.00 O ATOM 718 CB ALA A 110 -8.884 2.436 7.681 1.00 0.00 C ATOM 0 H ALA A 110 -9.121 3.837 5.664 1.00 0.00 H new ATOM 0 HA ALA A 110 -8.463 4.406 8.369 1.00 0.00 H new ATOM 0 HB1 ALA A 110 -8.557 1.959 8.605 1.00 0.00 H new ATOM 0 HB2 ALA A 110 -9.962 2.593 7.715 1.00 0.00 H new ATOM 0 HB3 ALA A 110 -8.637 1.795 6.835 1.00 0.00 H new ATOM 724 N SER A 111 -6.155 3.033 6.485 1.00 0.00 N ATOM 725 CA SER A 111 -4.745 2.793 6.372 1.00 0.00 C ATOM 726 C SER A 111 -3.969 4.115 6.371 1.00 0.00 C ATOM 727 O SER A 111 -2.990 4.268 7.118 1.00 0.00 O ATOM 728 CB SER A 111 -4.478 1.990 5.109 1.00 0.00 C ATOM 729 OG SER A 111 -5.294 0.819 5.097 1.00 0.00 O ATOM 0 H SER A 111 -6.698 2.725 5.679 1.00 0.00 H new ATOM 0 HA SER A 111 -4.401 2.220 7.233 1.00 0.00 H new ATOM 0 HB2 SER A 111 -4.687 2.599 4.229 1.00 0.00 H new ATOM 0 HB3 SER A 111 -3.425 1.711 5.061 1.00 0.00 H new ATOM 0 HG SER A 111 -4.871 0.131 4.541 1.00 0.00 H new ATOM 735 N VAL A 112 -4.448 5.080 5.584 1.00 0.00 N ATOM 736 CA VAL A 112 -3.811 6.384 5.469 1.00 0.00 C ATOM 737 C VAL A 112 -3.696 7.066 6.826 1.00 0.00 C ATOM 738 O VAL A 112 -2.576 7.356 7.280 1.00 0.00 O ATOM 739 CB VAL A 112 -4.554 7.311 4.450 1.00 0.00 C ATOM 740 CG1 VAL A 112 -3.977 8.721 4.445 1.00 0.00 C ATOM 741 CG2 VAL A 112 -4.460 6.731 3.057 1.00 0.00 C ATOM 0 H VAL A 112 -5.286 4.976 5.012 1.00 0.00 H new ATOM 0 HA VAL A 112 -2.805 6.211 5.086 1.00 0.00 H new ATOM 0 HB VAL A 112 -5.597 7.368 4.762 1.00 0.00 H new ATOM 0 HG11 VAL A 112 -4.520 9.334 3.725 1.00 0.00 H new ATOM 0 HG12 VAL A 112 -4.074 9.158 5.439 1.00 0.00 H new ATOM 0 HG13 VAL A 112 -2.924 8.682 4.167 1.00 0.00 H new ATOM 0 HG21 VAL A 112 -4.980 7.383 2.355 1.00 0.00 H new ATOM 0 HG22 VAL A 112 -3.412 6.648 2.767 1.00 0.00 H new ATOM 0 HG23 VAL A 112 -4.920 5.743 3.043 1.00 0.00 H new ATOM 751 N SER A 113 -4.826 7.249 7.497 1.00 0.00 N ATOM 752 CA SER A 113 -4.851 7.950 8.768 1.00 0.00 C ATOM 753 C SER A 113 -4.028 7.199 9.833 1.00 0.00 C ATOM 754 O SER A 113 -3.246 7.821 10.565 1.00 0.00 O ATOM 755 CB SER A 113 -6.310 8.177 9.234 1.00 0.00 C ATOM 756 OG SER A 113 -6.385 9.052 10.363 1.00 0.00 O ATOM 0 H SER A 113 -5.737 6.920 7.179 1.00 0.00 H new ATOM 0 HA SER A 113 -4.387 8.927 8.630 1.00 0.00 H new ATOM 0 HB2 SER A 113 -6.891 8.596 8.412 1.00 0.00 H new ATOM 0 HB3 SER A 113 -6.762 7.218 9.488 1.00 0.00 H new ATOM 0 HG SER A 113 -7.322 9.170 10.624 1.00 0.00 H new ATOM 762 N ALA A 114 -4.140 5.862 9.853 1.00 0.00 N ATOM 763 CA ALA A 114 -3.465 5.037 10.853 1.00 0.00 C ATOM 764 C ALA A 114 -1.959 5.261 10.859 1.00 0.00 C ATOM 765 O ALA A 114 -1.379 5.611 11.891 1.00 0.00 O ATOM 766 CB ALA A 114 -3.774 3.564 10.646 1.00 0.00 C ATOM 0 H ALA A 114 -4.696 5.332 9.182 1.00 0.00 H new ATOM 0 HA ALA A 114 -3.851 5.344 11.825 1.00 0.00 H new ATOM 0 HB1 ALA A 114 -3.259 2.974 11.404 1.00 0.00 H new ATOM 0 HB2 ALA A 114 -4.849 3.403 10.729 1.00 0.00 H new ATOM 0 HB3 ALA A 114 -3.437 3.257 9.656 1.00 0.00 H new ATOM 772 N HIS A 115 -1.320 5.114 9.713 1.00 0.00 N ATOM 773 CA HIS A 115 0.128 5.269 9.689 1.00 0.00 C ATOM 774 C HIS A 115 0.592 6.711 9.694 1.00 0.00 C ATOM 775 O HIS A 115 1.683 6.993 10.167 1.00 0.00 O ATOM 776 CB HIS A 115 0.870 4.429 8.621 1.00 0.00 C ATOM 777 CG HIS A 115 0.415 4.565 7.195 1.00 0.00 C ATOM 778 ND1 HIS A 115 0.629 5.680 6.407 1.00 0.00 N ATOM 779 CD2 HIS A 115 -0.224 3.683 6.413 1.00 0.00 C ATOM 780 CE1 HIS A 115 0.128 5.452 5.203 1.00 0.00 C ATOM 781 NE2 HIS A 115 -0.389 4.248 5.192 1.00 0.00 N ATOM 0 H HIS A 115 -1.757 4.896 8.817 1.00 0.00 H new ATOM 0 HA HIS A 115 0.425 4.837 10.645 1.00 0.00 H new ATOM 0 HB2 HIS A 115 1.928 4.689 8.663 1.00 0.00 H new ATOM 0 HB3 HIS A 115 0.788 3.379 8.902 1.00 0.00 H new ATOM 0 HD1 HIS A 115 1.096 6.537 6.704 1.00 0.00 H new ATOM 0 HD2 HIS A 115 -0.550 2.696 6.705 1.00 0.00 H new ATOM 0 HE1 HIS A 115 0.143 6.141 4.371 1.00 0.00 H new ATOM 790 N LEU A 116 -0.229 7.628 9.208 1.00 0.00 N ATOM 791 CA LEU A 116 0.179 9.033 9.191 1.00 0.00 C ATOM 792 C LEU A 116 0.113 9.663 10.567 1.00 0.00 C ATOM 793 O LEU A 116 0.855 10.578 10.853 1.00 0.00 O ATOM 794 CB LEU A 116 -0.588 9.870 8.163 1.00 0.00 C ATOM 795 CG LEU A 116 -0.324 9.549 6.685 1.00 0.00 C ATOM 796 CD1 LEU A 116 -1.121 10.482 5.795 1.00 0.00 C ATOM 797 CD2 LEU A 116 1.163 9.654 6.359 1.00 0.00 C ATOM 0 H LEU A 116 -1.157 7.439 8.829 1.00 0.00 H new ATOM 0 HA LEU A 116 1.222 9.030 8.876 1.00 0.00 H new ATOM 0 HB2 LEU A 116 -1.655 9.750 8.353 1.00 0.00 H new ATOM 0 HB3 LEU A 116 -0.350 10.920 8.332 1.00 0.00 H new ATOM 0 HG LEU A 116 -0.642 8.523 6.499 1.00 0.00 H new ATOM 0 HD11 LEU A 116 -0.925 10.244 4.750 1.00 0.00 H new ATOM 0 HD12 LEU A 116 -2.185 10.361 6.001 1.00 0.00 H new ATOM 0 HD13 LEU A 116 -0.828 11.513 5.993 1.00 0.00 H new ATOM 0 HD21 LEU A 116 1.322 9.422 5.306 1.00 0.00 H new ATOM 0 HD22 LEU A 116 1.510 10.667 6.563 1.00 0.00 H new ATOM 0 HD23 LEU A 116 1.721 8.948 6.974 1.00 0.00 H new ATOM 809 N LYS A 117 -0.767 9.176 11.420 1.00 0.00 N ATOM 810 CA LYS A 117 -0.825 9.703 12.770 1.00 0.00 C ATOM 811 C LYS A 117 0.174 8.985 13.674 1.00 0.00 C ATOM 812 O LYS A 117 0.608 9.530 14.692 1.00 0.00 O ATOM 813 CB LYS A 117 -2.245 9.653 13.342 1.00 0.00 C ATOM 814 CG LYS A 117 -3.263 10.475 12.545 1.00 0.00 C ATOM 815 CD LYS A 117 -2.868 11.948 12.461 1.00 0.00 C ATOM 816 CE LYS A 117 -3.881 12.744 11.655 1.00 0.00 C ATOM 817 NZ LYS A 117 -3.514 14.166 11.557 1.00 0.00 N ATOM 0 H LYS A 117 -1.436 8.435 11.211 1.00 0.00 H new ATOM 0 HA LYS A 117 -0.542 10.755 12.728 1.00 0.00 H new ATOM 0 HB2 LYS A 117 -2.577 8.615 13.375 1.00 0.00 H new ATOM 0 HB3 LYS A 117 -2.225 10.015 14.370 1.00 0.00 H new ATOM 0 HG2 LYS A 117 -3.352 10.065 11.539 1.00 0.00 H new ATOM 0 HG3 LYS A 117 -4.244 10.389 13.012 1.00 0.00 H new ATOM 0 HD2 LYS A 117 -2.791 12.364 13.465 1.00 0.00 H new ATOM 0 HD3 LYS A 117 -1.883 12.038 12.002 1.00 0.00 H new ATOM 0 HE2 LYS A 117 -3.961 12.321 10.654 1.00 0.00 H new ATOM 0 HE3 LYS A 117 -4.864 12.654 12.118 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 -4.231 14.672 10.999 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 -3.463 14.578 12.511 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 -2.588 14.254 11.092 1.00 0.00 H new ATOM 831 N SER A 118 0.549 7.768 13.291 1.00 0.00 N ATOM 832 CA SER A 118 1.550 7.017 14.030 1.00 0.00 C ATOM 833 C SER A 118 2.935 7.623 13.785 1.00 0.00 C ATOM 834 O SER A 118 3.705 7.851 14.731 1.00 0.00 O ATOM 835 CB SER A 118 1.526 5.536 13.632 1.00 0.00 C ATOM 836 OG SER A 118 0.249 4.952 13.897 1.00 0.00 O ATOM 0 H SER A 118 0.174 7.285 12.475 1.00 0.00 H new ATOM 0 HA SER A 118 1.321 7.078 15.094 1.00 0.00 H new ATOM 0 HB2 SER A 118 1.761 5.437 12.572 1.00 0.00 H new ATOM 0 HB3 SER A 118 2.297 4.996 14.182 1.00 0.00 H new ATOM 0 HG SER A 118 -0.283 4.942 13.074 1.00 0.00 H new ATOM 842 N VAL A 119 3.234 7.898 12.530 1.00 0.00 N ATOM 843 CA VAL A 119 4.472 8.522 12.150 1.00 0.00 C ATOM 844 C VAL A 119 4.217 9.576 11.042 1.00 0.00 C ATOM 845 O VAL A 119 4.177 9.276 9.844 1.00 0.00 O ATOM 846 CB VAL A 119 5.588 7.481 11.768 1.00 0.00 C ATOM 847 CG1 VAL A 119 5.143 6.526 10.673 1.00 0.00 C ATOM 848 CG2 VAL A 119 6.891 8.181 11.390 1.00 0.00 C ATOM 0 H VAL A 119 2.616 7.691 11.745 1.00 0.00 H new ATOM 0 HA VAL A 119 4.869 9.044 13.020 1.00 0.00 H new ATOM 0 HB VAL A 119 5.770 6.878 12.658 1.00 0.00 H new ATOM 0 HG11 VAL A 119 5.950 5.829 10.448 1.00 0.00 H new ATOM 0 HG12 VAL A 119 4.267 5.971 11.008 1.00 0.00 H new ATOM 0 HG13 VAL A 119 4.892 7.092 9.776 1.00 0.00 H new ATOM 0 HG21 VAL A 119 7.643 7.435 11.131 1.00 0.00 H new ATOM 0 HG22 VAL A 119 6.718 8.834 10.535 1.00 0.00 H new ATOM 0 HG23 VAL A 119 7.244 8.774 12.234 1.00 0.00 H new ATOM 858 N PRO A 120 3.987 10.829 11.453 1.00 0.00 N ATOM 859 CA PRO A 120 3.672 11.951 10.544 1.00 0.00 C ATOM 860 C PRO A 120 4.886 12.475 9.761 1.00 0.00 C ATOM 861 O PRO A 120 4.920 13.638 9.362 1.00 0.00 O ATOM 862 CB PRO A 120 3.162 13.048 11.510 1.00 0.00 C ATOM 863 CG PRO A 120 2.939 12.350 12.804 1.00 0.00 C ATOM 864 CD PRO A 120 3.956 11.271 12.850 1.00 0.00 C ATOM 0 HA PRO A 120 2.962 11.645 9.775 1.00 0.00 H new ATOM 0 HB2 PRO A 120 3.892 13.851 11.616 1.00 0.00 H new ATOM 0 HB3 PRO A 120 2.241 13.500 11.142 1.00 0.00 H new ATOM 0 HG2 PRO A 120 3.054 13.034 13.644 1.00 0.00 H new ATOM 0 HG3 PRO A 120 1.930 11.942 12.861 1.00 0.00 H new ATOM 0 HD2 PRO A 120 4.926 11.638 13.184 1.00 0.00 H new ATOM 0 HD3 PRO A 120 3.669 10.467 13.527 1.00 0.00 H new ATOM 872 N GLU A 121 5.840 11.613 9.482 1.00 0.00 N ATOM 873 CA GLU A 121 7.049 12.014 8.794 1.00 0.00 C ATOM 874 C GLU A 121 6.751 12.338 7.333 1.00 0.00 C ATOM 875 O GLU A 121 7.174 13.366 6.806 1.00 0.00 O ATOM 876 CB GLU A 121 8.106 10.923 8.896 1.00 0.00 C ATOM 877 CG GLU A 121 9.445 11.322 8.319 1.00 0.00 C ATOM 878 CD GLU A 121 10.468 10.243 8.446 1.00 0.00 C ATOM 879 OE1 GLU A 121 10.907 9.963 9.580 1.00 0.00 O ATOM 880 OE2 GLU A 121 10.855 9.644 7.416 1.00 0.00 O ATOM 0 H GLU A 121 5.801 10.623 9.723 1.00 0.00 H new ATOM 0 HA GLU A 121 7.436 12.914 9.272 1.00 0.00 H new ATOM 0 HB2 GLU A 121 8.237 10.653 9.944 1.00 0.00 H new ATOM 0 HB3 GLU A 121 7.748 10.032 8.379 1.00 0.00 H new ATOM 0 HG2 GLU A 121 9.321 11.579 7.267 1.00 0.00 H new ATOM 0 HG3 GLU A 121 9.803 12.218 8.826 1.00 0.00 H new ATOM 887 N LEU A 122 5.944 11.504 6.718 1.00 0.00 N ATOM 888 CA LEU A 122 5.603 11.662 5.315 1.00 0.00 C ATOM 889 C LEU A 122 4.354 12.518 5.144 1.00 0.00 C ATOM 890 O LEU A 122 3.689 12.464 4.123 1.00 0.00 O ATOM 891 CB LEU A 122 5.430 10.301 4.631 1.00 0.00 C ATOM 892 CG LEU A 122 6.668 9.395 4.586 1.00 0.00 C ATOM 893 CD1 LEU A 122 6.353 8.107 3.842 1.00 0.00 C ATOM 894 CD2 LEU A 122 7.848 10.110 3.944 1.00 0.00 C ATOM 0 H LEU A 122 5.506 10.701 7.169 1.00 0.00 H new ATOM 0 HA LEU A 122 6.432 12.179 4.831 1.00 0.00 H new ATOM 0 HB2 LEU A 122 4.631 9.762 5.141 1.00 0.00 H new ATOM 0 HB3 LEU A 122 5.096 10.473 3.608 1.00 0.00 H new ATOM 0 HG LEU A 122 6.945 9.147 5.611 1.00 0.00 H new ATOM 0 HD11 LEU A 122 7.240 7.474 3.818 1.00 0.00 H new ATOM 0 HD12 LEU A 122 5.546 7.581 4.351 1.00 0.00 H new ATOM 0 HD13 LEU A 122 6.047 8.341 2.822 1.00 0.00 H new ATOM 0 HD21 LEU A 122 8.711 9.444 3.926 1.00 0.00 H new ATOM 0 HD22 LEU A 122 7.589 10.396 2.925 1.00 0.00 H new ATOM 0 HD23 LEU A 122 8.091 11.002 4.521 1.00 0.00 H new ATOM 906 N CYS A 123 4.047 13.304 6.142 1.00 0.00 N ATOM 907 CA CYS A 123 2.928 14.204 6.070 1.00 0.00 C ATOM 908 C CYS A 123 3.195 15.364 5.126 1.00 0.00 C ATOM 909 O CYS A 123 3.918 16.305 5.456 1.00 0.00 O ATOM 910 CB CYS A 123 2.521 14.699 7.452 1.00 0.00 C ATOM 911 SG CYS A 123 1.572 13.497 8.405 1.00 0.00 S ATOM 0 H CYS A 123 4.562 13.338 7.022 1.00 0.00 H new ATOM 0 HA CYS A 123 2.090 13.640 5.660 1.00 0.00 H new ATOM 0 HB2 CYS A 123 3.418 14.965 8.011 1.00 0.00 H new ATOM 0 HB3 CYS A 123 1.931 15.609 7.343 1.00 0.00 H new ATOM 0 HG CYS A 123 0.921 14.109 9.349 1.00 0.00 H new ATOM 917 N GLY A 124 2.677 15.237 3.935 1.00 0.00 N ATOM 918 CA GLY A 124 2.728 16.291 2.966 1.00 0.00 C ATOM 919 C GLY A 124 1.469 16.295 2.157 1.00 0.00 C ATOM 920 O GLY A 124 0.706 17.260 2.175 1.00 0.00 O ATOM 0 H GLY A 124 2.205 14.393 3.610 1.00 0.00 H new ATOM 0 HA2 GLY A 124 2.853 17.252 3.466 1.00 0.00 H new ATOM 0 HA3 GLY A 124 3.590 16.156 2.313 1.00 0.00 H new ATOM 924 N SER A 125 1.220 15.200 1.491 1.00 0.00 N ATOM 925 CA SER A 125 0.033 15.029 0.702 1.00 0.00 C ATOM 926 C SER A 125 -0.153 13.559 0.370 1.00 0.00 C ATOM 927 O SER A 125 0.779 12.780 0.489 1.00 0.00 O ATOM 928 CB SER A 125 0.105 15.907 -0.551 1.00 0.00 C ATOM 929 OG SER A 125 1.384 15.808 -1.172 1.00 0.00 O ATOM 0 H SER A 125 1.844 14.393 1.482 1.00 0.00 H new ATOM 0 HA SER A 125 -0.841 15.350 1.269 1.00 0.00 H new ATOM 0 HB2 SER A 125 -0.670 15.605 -1.256 1.00 0.00 H new ATOM 0 HB3 SER A 125 -0.094 16.945 -0.284 1.00 0.00 H new ATOM 0 HG SER A 125 1.405 16.376 -1.970 1.00 0.00 H new ATOM 935 N VAL A 126 -1.325 13.180 0.009 1.00 0.00 N ATOM 936 CA VAL A 126 -1.596 11.821 -0.314 1.00 0.00 C ATOM 937 C VAL A 126 -2.459 11.766 -1.570 1.00 0.00 C ATOM 938 O VAL A 126 -3.337 12.595 -1.766 1.00 0.00 O ATOM 939 CB VAL A 126 -2.275 11.078 0.894 1.00 0.00 C ATOM 940 CG1 VAL A 126 -3.607 11.708 1.279 1.00 0.00 C ATOM 941 CG2 VAL A 126 -2.432 9.582 0.628 1.00 0.00 C ATOM 0 H VAL A 126 -2.128 13.803 -0.072 1.00 0.00 H new ATOM 0 HA VAL A 126 -0.658 11.302 -0.513 1.00 0.00 H new ATOM 0 HB VAL A 126 -1.602 11.193 1.744 1.00 0.00 H new ATOM 0 HG11 VAL A 126 -4.039 11.162 2.117 1.00 0.00 H new ATOM 0 HG12 VAL A 126 -3.448 12.747 1.566 1.00 0.00 H new ATOM 0 HG13 VAL A 126 -4.288 11.666 0.429 1.00 0.00 H new ATOM 0 HG21 VAL A 126 -2.905 9.107 1.488 1.00 0.00 H new ATOM 0 HG22 VAL A 126 -3.052 9.433 -0.256 1.00 0.00 H new ATOM 0 HG23 VAL A 126 -1.451 9.137 0.462 1.00 0.00 H new ATOM 951 N LYS A 127 -2.154 10.868 -2.439 1.00 0.00 N ATOM 952 CA LYS A 127 -2.930 10.674 -3.628 1.00 0.00 C ATOM 953 C LYS A 127 -3.717 9.406 -3.478 1.00 0.00 C ATOM 954 O LYS A 127 -3.187 8.417 -3.010 1.00 0.00 O ATOM 955 CB LYS A 127 -2.043 10.607 -4.877 1.00 0.00 C ATOM 956 CG LYS A 127 -1.385 11.909 -5.255 1.00 0.00 C ATOM 957 CD LYS A 127 -0.602 11.792 -6.552 1.00 0.00 C ATOM 958 CE LYS A 127 0.030 13.125 -6.917 1.00 0.00 C ATOM 959 NZ LYS A 127 0.917 13.031 -8.088 1.00 0.00 N ATOM 0 H LYS A 127 -1.355 10.240 -2.351 1.00 0.00 H new ATOM 0 HA LYS A 127 -3.601 11.523 -3.758 1.00 0.00 H new ATOM 0 HB2 LYS A 127 -1.268 9.858 -4.715 1.00 0.00 H new ATOM 0 HB3 LYS A 127 -2.647 10.264 -5.717 1.00 0.00 H new ATOM 0 HG2 LYS A 127 -2.145 12.683 -5.358 1.00 0.00 H new ATOM 0 HG3 LYS A 127 -0.716 12.224 -4.454 1.00 0.00 H new ATOM 0 HD2 LYS A 127 0.173 11.032 -6.448 1.00 0.00 H new ATOM 0 HD3 LYS A 127 -1.263 11.465 -7.354 1.00 0.00 H new ATOM 0 HE2 LYS A 127 -0.756 13.852 -7.119 1.00 0.00 H new ATOM 0 HE3 LYS A 127 0.598 13.499 -6.065 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 1.295 13.973 -8.314 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 1.704 12.384 -7.877 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 0.380 12.669 -8.902 1.00 0.00 H new ATOM 973 N VAL A 128 -4.972 9.431 -3.834 1.00 0.00 N ATOM 974 CA VAL A 128 -5.808 8.252 -3.700 1.00 0.00 C ATOM 975 C VAL A 128 -6.362 7.850 -5.052 1.00 0.00 C ATOM 976 O VAL A 128 -6.845 8.702 -5.823 1.00 0.00 O ATOM 977 CB VAL A 128 -6.965 8.438 -2.660 1.00 0.00 C ATOM 978 CG1 VAL A 128 -6.409 8.747 -1.280 1.00 0.00 C ATOM 979 CG2 VAL A 128 -7.946 9.523 -3.088 1.00 0.00 C ATOM 0 H VAL A 128 -5.445 10.249 -4.219 1.00 0.00 H new ATOM 0 HA VAL A 128 -5.174 7.453 -3.315 1.00 0.00 H new ATOM 0 HB VAL A 128 -7.510 7.495 -2.617 1.00 0.00 H new ATOM 0 HG11 VAL A 128 -7.232 8.872 -0.576 1.00 0.00 H new ATOM 0 HG12 VAL A 128 -5.772 7.925 -0.952 1.00 0.00 H new ATOM 0 HG13 VAL A 128 -5.824 9.666 -1.321 1.00 0.00 H new ATOM 0 HG21 VAL A 128 -8.732 9.619 -2.339 1.00 0.00 H new ATOM 0 HG22 VAL A 128 -7.419 10.472 -3.185 1.00 0.00 H new ATOM 0 HG23 VAL A 128 -8.390 9.255 -4.047 1.00 0.00 H new ATOM 989 N GLY A 129 -6.249 6.596 -5.381 1.00 0.00 N ATOM 990 CA GLY A 129 -6.726 6.153 -6.629 1.00 0.00 C ATOM 991 C GLY A 129 -7.838 5.194 -6.483 1.00 0.00 C ATOM 992 O GLY A 129 -7.632 4.044 -6.063 1.00 0.00 O ATOM 0 H GLY A 129 -5.830 5.875 -4.794 1.00 0.00 H new ATOM 0 HA2 GLY A 129 -7.059 7.009 -7.215 1.00 0.00 H new ATOM 0 HA3 GLY A 129 -5.913 5.685 -7.183 1.00 0.00 H new ATOM 996 N ILE A 130 -9.015 5.651 -6.780 1.00 0.00 N ATOM 997 CA ILE A 130 -10.158 4.807 -6.758 1.00 0.00 C ATOM 998 C ILE A 130 -10.212 4.045 -8.065 1.00 0.00 C ATOM 999 O ILE A 130 -10.362 4.627 -9.157 1.00 0.00 O ATOM 1000 CB ILE A 130 -11.512 5.570 -6.485 1.00 0.00 C ATOM 1001 CG1 ILE A 130 -11.608 6.094 -5.025 1.00 0.00 C ATOM 1002 CG2 ILE A 130 -12.711 4.673 -6.777 1.00 0.00 C ATOM 1003 CD1 ILE A 130 -10.634 7.192 -4.648 1.00 0.00 C ATOM 0 H ILE A 130 -9.205 6.618 -7.043 1.00 0.00 H new ATOM 0 HA ILE A 130 -10.051 4.122 -5.916 1.00 0.00 H new ATOM 0 HB ILE A 130 -11.524 6.428 -7.157 1.00 0.00 H new ATOM 0 HG12 ILE A 130 -12.621 6.461 -4.857 1.00 0.00 H new ATOM 0 HG13 ILE A 130 -11.457 5.253 -4.348 1.00 0.00 H new ATOM 0 HG21 ILE A 130 -13.632 5.222 -6.581 1.00 0.00 H new ATOM 0 HG22 ILE A 130 -12.688 4.364 -7.822 1.00 0.00 H new ATOM 0 HG23 ILE A 130 -12.671 3.792 -6.137 1.00 0.00 H new ATOM 0 HD11 ILE A 130 -10.793 7.478 -3.608 1.00 0.00 H new ATOM 0 HD12 ILE A 130 -9.613 6.831 -4.773 1.00 0.00 H new ATOM 0 HD13 ILE A 130 -10.795 8.057 -5.291 1.00 0.00 H new ATOM 1015 N VAL A 131 -10.011 2.780 -7.963 1.00 0.00 N ATOM 1016 CA VAL A 131 -10.051 1.913 -9.087 1.00 0.00 C ATOM 1017 C VAL A 131 -11.271 1.020 -8.913 1.00 0.00 C ATOM 1018 O VAL A 131 -11.630 0.674 -7.782 1.00 0.00 O ATOM 1019 CB VAL A 131 -8.710 1.118 -9.248 1.00 0.00 C ATOM 1020 CG1 VAL A 131 -8.401 0.267 -8.024 1.00 0.00 C ATOM 1021 CG2 VAL A 131 -8.704 0.272 -10.520 1.00 0.00 C ATOM 0 H VAL A 131 -9.810 2.309 -7.081 1.00 0.00 H new ATOM 0 HA VAL A 131 -10.146 2.473 -10.017 1.00 0.00 H new ATOM 0 HB VAL A 131 -7.916 1.859 -9.339 1.00 0.00 H new ATOM 0 HG11 VAL A 131 -7.463 -0.266 -8.179 1.00 0.00 H new ATOM 0 HG12 VAL A 131 -8.313 0.909 -7.147 1.00 0.00 H new ATOM 0 HG13 VAL A 131 -9.206 -0.452 -7.868 1.00 0.00 H new ATOM 0 HG21 VAL A 131 -7.758 -0.264 -10.596 1.00 0.00 H new ATOM 0 HG22 VAL A 131 -9.525 -0.444 -10.485 1.00 0.00 H new ATOM 0 HG23 VAL A 131 -8.825 0.920 -11.388 1.00 0.00 H new ATOM 1031 N GLU A 132 -11.931 0.685 -9.992 1.00 0.00 N ATOM 1032 CA GLU A 132 -13.199 -0.002 -9.887 1.00 0.00 C ATOM 1033 C GLU A 132 -13.046 -1.513 -10.000 1.00 0.00 C ATOM 1034 O GLU A 132 -14.040 -2.251 -10.002 1.00 0.00 O ATOM 1035 CB GLU A 132 -14.184 0.557 -10.911 1.00 0.00 C ATOM 1036 CG GLU A 132 -14.326 2.075 -10.820 1.00 0.00 C ATOM 1037 CD GLU A 132 -15.353 2.645 -11.759 1.00 0.00 C ATOM 1038 OE1 GLU A 132 -15.259 2.420 -12.986 1.00 0.00 O ATOM 1039 OE2 GLU A 132 -16.293 3.307 -11.280 1.00 0.00 O ATOM 0 H GLU A 132 -11.619 0.873 -10.945 1.00 0.00 H new ATOM 0 HA GLU A 132 -13.604 0.182 -8.892 1.00 0.00 H new ATOM 0 HB2 GLU A 132 -13.853 0.286 -11.914 1.00 0.00 H new ATOM 0 HB3 GLU A 132 -15.160 0.095 -10.761 1.00 0.00 H new ATOM 0 HG2 GLU A 132 -14.592 2.345 -9.798 1.00 0.00 H new ATOM 0 HG3 GLU A 132 -13.360 2.534 -11.030 1.00 0.00 H new ATOM 1046 N GLU A 133 -11.815 -1.967 -10.079 1.00 0.00 N ATOM 1047 CA GLU A 133 -11.526 -3.383 -10.100 1.00 0.00 C ATOM 1048 C GLU A 133 -11.232 -3.783 -8.648 1.00 0.00 C ATOM 1049 O GLU A 133 -10.227 -3.365 -8.086 1.00 0.00 O ATOM 1050 CB GLU A 133 -10.306 -3.686 -10.969 1.00 0.00 C ATOM 1051 CG GLU A 133 -10.317 -3.051 -12.363 1.00 0.00 C ATOM 1052 CD GLU A 133 -11.529 -3.393 -13.190 1.00 0.00 C ATOM 1053 OE1 GLU A 133 -11.618 -4.516 -13.708 1.00 0.00 O ATOM 1054 OE2 GLU A 133 -12.395 -2.510 -13.387 1.00 0.00 O ATOM 0 H GLU A 133 -10.990 -1.369 -10.130 1.00 0.00 H new ATOM 0 HA GLU A 133 -12.367 -3.937 -10.517 1.00 0.00 H new ATOM 0 HB2 GLU A 133 -9.413 -3.349 -10.442 1.00 0.00 H new ATOM 0 HB3 GLU A 133 -10.221 -4.767 -11.082 1.00 0.00 H new ATOM 0 HG2 GLU A 133 -10.258 -1.968 -12.257 1.00 0.00 H new ATOM 0 HG3 GLU A 133 -9.423 -3.368 -12.901 1.00 0.00 H new ATOM 1061 N PRO A 134 -12.092 -4.585 -8.028 1.00 0.00 N ATOM 1062 CA PRO A 134 -12.022 -4.857 -6.586 1.00 0.00 C ATOM 1063 C PRO A 134 -11.063 -5.979 -6.156 1.00 0.00 C ATOM 1064 O PRO A 134 -11.036 -6.355 -4.967 1.00 0.00 O ATOM 1065 CB PRO A 134 -13.455 -5.260 -6.280 1.00 0.00 C ATOM 1066 CG PRO A 134 -13.903 -5.983 -7.505 1.00 0.00 C ATOM 1067 CD PRO A 134 -13.226 -5.296 -8.664 1.00 0.00 C ATOM 0 HA PRO A 134 -11.630 -3.992 -6.051 1.00 0.00 H new ATOM 0 HB2 PRO A 134 -13.509 -5.899 -5.399 1.00 0.00 H new ATOM 0 HB3 PRO A 134 -14.080 -4.389 -6.081 1.00 0.00 H new ATOM 0 HG2 PRO A 134 -13.626 -7.036 -7.460 1.00 0.00 H new ATOM 0 HG3 PRO A 134 -14.987 -5.943 -7.607 1.00 0.00 H new ATOM 0 HD2 PRO A 134 -12.883 -6.012 -9.411 1.00 0.00 H new ATOM 0 HD3 PRO A 134 -13.900 -4.605 -9.171 1.00 0.00 H new ATOM 1075 N ASP A 135 -10.268 -6.489 -7.060 1.00 0.00 N ATOM 1076 CA ASP A 135 -9.435 -7.631 -6.712 1.00 0.00 C ATOM 1077 C ASP A 135 -8.026 -7.218 -6.344 1.00 0.00 C ATOM 1078 O ASP A 135 -7.475 -6.266 -6.910 1.00 0.00 O ATOM 1079 CB ASP A 135 -9.402 -8.685 -7.815 1.00 0.00 C ATOM 1080 CG ASP A 135 -8.726 -9.976 -7.344 1.00 0.00 C ATOM 1081 OD1 ASP A 135 -7.501 -10.101 -7.461 1.00 0.00 O ATOM 1082 OD2 ASP A 135 -9.427 -10.876 -6.806 1.00 0.00 O ATOM 0 H ASP A 135 -10.173 -6.151 -8.018 1.00 0.00 H new ATOM 0 HA ASP A 135 -9.900 -8.079 -5.834 1.00 0.00 H new ATOM 0 HB2 ASP A 135 -10.419 -8.904 -8.140 1.00 0.00 H new ATOM 0 HB3 ASP A 135 -8.870 -8.290 -8.680 1.00 0.00 H new ATOM 1087 N LYS A 136 -7.446 -7.972 -5.416 1.00 0.00 N ATOM 1088 CA LYS A 136 -6.090 -7.768 -4.905 1.00 0.00 C ATOM 1089 C LYS A 136 -5.058 -7.744 -6.026 1.00 0.00 C ATOM 1090 O LYS A 136 -4.081 -6.997 -5.952 1.00 0.00 O ATOM 1091 CB LYS A 136 -5.731 -8.892 -3.931 1.00 0.00 C ATOM 1092 CG LYS A 136 -6.635 -8.994 -2.714 1.00 0.00 C ATOM 1093 CD LYS A 136 -6.503 -7.802 -1.771 1.00 0.00 C ATOM 1094 CE LYS A 136 -5.111 -7.727 -1.149 1.00 0.00 C ATOM 1095 NZ LYS A 136 -5.020 -6.678 -0.119 1.00 0.00 N ATOM 0 H LYS A 136 -7.918 -8.766 -4.984 1.00 0.00 H new ATOM 0 HA LYS A 136 -6.073 -6.802 -4.400 1.00 0.00 H new ATOM 0 HB2 LYS A 136 -5.759 -9.841 -4.467 1.00 0.00 H new ATOM 0 HB3 LYS A 136 -4.705 -8.747 -3.593 1.00 0.00 H new ATOM 0 HG2 LYS A 136 -7.671 -9.076 -3.044 1.00 0.00 H new ATOM 0 HG3 LYS A 136 -6.400 -9.909 -2.170 1.00 0.00 H new ATOM 0 HD2 LYS A 136 -6.708 -6.881 -2.317 1.00 0.00 H new ATOM 0 HD3 LYS A 136 -7.251 -7.878 -0.982 1.00 0.00 H new ATOM 0 HE2 LYS A 136 -4.860 -8.691 -0.707 1.00 0.00 H new ATOM 0 HE3 LYS A 136 -4.376 -7.533 -1.930 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 -4.058 -6.662 0.277 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 -5.234 -5.754 -0.545 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 -5.703 -6.876 0.640 1.00 0.00 H new ATOM 1109 N ALA A 137 -5.283 -8.543 -7.064 1.00 0.00 N ATOM 1110 CA ALA A 137 -4.353 -8.634 -8.179 1.00 0.00 C ATOM 1111 C ALA A 137 -4.277 -7.331 -8.911 1.00 0.00 C ATOM 1112 O ALA A 137 -3.197 -6.852 -9.219 1.00 0.00 O ATOM 1113 CB ALA A 137 -4.765 -9.718 -9.139 1.00 0.00 C ATOM 0 H ALA A 137 -6.106 -9.139 -7.154 1.00 0.00 H new ATOM 0 HA ALA A 137 -3.373 -8.876 -7.769 1.00 0.00 H new ATOM 0 HB1 ALA A 137 -4.053 -9.764 -9.963 1.00 0.00 H new ATOM 0 HB2 ALA A 137 -4.782 -10.676 -8.620 1.00 0.00 H new ATOM 0 HB3 ALA A 137 -5.759 -9.499 -9.530 1.00 0.00 H new ATOM 1119 N VAL A 138 -5.424 -6.737 -9.148 1.00 0.00 N ATOM 1120 CA VAL A 138 -5.481 -5.500 -9.882 1.00 0.00 C ATOM 1121 C VAL A 138 -4.974 -4.363 -9.007 1.00 0.00 C ATOM 1122 O VAL A 138 -4.296 -3.458 -9.486 1.00 0.00 O ATOM 1123 CB VAL A 138 -6.897 -5.180 -10.394 1.00 0.00 C ATOM 1124 CG1 VAL A 138 -6.851 -3.981 -11.329 1.00 0.00 C ATOM 1125 CG2 VAL A 138 -7.518 -6.395 -11.089 1.00 0.00 C ATOM 0 H VAL A 138 -6.329 -7.093 -8.842 1.00 0.00 H new ATOM 0 HA VAL A 138 -4.843 -5.612 -10.759 1.00 0.00 H new ATOM 0 HB VAL A 138 -7.528 -4.933 -9.541 1.00 0.00 H new ATOM 0 HG11 VAL A 138 -7.856 -3.760 -11.687 1.00 0.00 H new ATOM 0 HG12 VAL A 138 -6.459 -3.117 -10.793 1.00 0.00 H new ATOM 0 HG13 VAL A 138 -6.205 -4.206 -12.177 1.00 0.00 H new ATOM 0 HG21 VAL A 138 -8.518 -6.141 -11.441 1.00 0.00 H new ATOM 0 HG22 VAL A 138 -6.898 -6.686 -11.937 1.00 0.00 H new ATOM 0 HG23 VAL A 138 -7.581 -7.224 -10.385 1.00 0.00 H new ATOM 1135 N LEU A 139 -5.282 -4.436 -7.718 1.00 0.00 N ATOM 1136 CA LEU A 139 -4.792 -3.461 -6.755 1.00 0.00 C ATOM 1137 C LEU A 139 -3.260 -3.490 -6.726 1.00 0.00 C ATOM 1138 O LEU A 139 -2.608 -2.454 -6.777 1.00 0.00 O ATOM 1139 CB LEU A 139 -5.351 -3.742 -5.347 1.00 0.00 C ATOM 1140 CG LEU A 139 -6.876 -3.661 -5.176 1.00 0.00 C ATOM 1141 CD1 LEU A 139 -7.270 -3.996 -3.744 1.00 0.00 C ATOM 1142 CD2 LEU A 139 -7.395 -2.284 -5.555 1.00 0.00 C ATOM 0 H LEU A 139 -5.872 -5.164 -7.315 1.00 0.00 H new ATOM 0 HA LEU A 139 -5.133 -2.472 -7.063 1.00 0.00 H new ATOM 0 HB2 LEU A 139 -5.028 -4.739 -5.047 1.00 0.00 H new ATOM 0 HB3 LEU A 139 -4.894 -3.036 -4.653 1.00 0.00 H new ATOM 0 HG LEU A 139 -7.329 -4.392 -5.846 1.00 0.00 H new ATOM 0 HD11 LEU A 139 -8.353 -3.934 -3.641 1.00 0.00 H new ATOM 0 HD12 LEU A 139 -6.940 -5.006 -3.503 1.00 0.00 H new ATOM 0 HD13 LEU A 139 -6.799 -3.288 -3.062 1.00 0.00 H new ATOM 0 HD21 LEU A 139 -8.477 -2.254 -5.425 1.00 0.00 H new ATOM 0 HD22 LEU A 139 -6.932 -1.532 -4.916 1.00 0.00 H new ATOM 0 HD23 LEU A 139 -7.149 -2.076 -6.596 1.00 0.00 H new ATOM 1154 N THR A 140 -2.701 -4.683 -6.695 1.00 0.00 N ATOM 1155 CA THR A 140 -1.264 -4.856 -6.669 1.00 0.00 C ATOM 1156 C THR A 140 -0.643 -4.500 -8.048 1.00 0.00 C ATOM 1157 O THR A 140 0.476 -3.986 -8.129 1.00 0.00 O ATOM 1158 CB THR A 140 -0.906 -6.300 -6.240 1.00 0.00 C ATOM 1159 OG1 THR A 140 -1.573 -6.595 -4.990 1.00 0.00 O ATOM 1160 CG2 THR A 140 0.594 -6.460 -6.049 1.00 0.00 C ATOM 0 H THR A 140 -3.228 -5.556 -6.687 1.00 0.00 H new ATOM 0 HA THR A 140 -0.840 -4.172 -5.933 1.00 0.00 H new ATOM 0 HB THR A 140 -1.230 -6.986 -7.023 1.00 0.00 H new ATOM 0 HG1 THR A 140 -2.519 -6.785 -5.161 1.00 0.00 H new ATOM 0 HG21 THR A 140 0.815 -7.484 -5.748 1.00 0.00 H new ATOM 0 HG22 THR A 140 1.106 -6.238 -6.986 1.00 0.00 H new ATOM 0 HG23 THR A 140 0.938 -5.772 -5.276 1.00 0.00 H new ATOM 1168 N GLN A 141 -1.393 -4.750 -9.112 1.00 0.00 N ATOM 1169 CA GLN A 141 -0.997 -4.394 -10.447 1.00 0.00 C ATOM 1170 C GLN A 141 -0.886 -2.872 -10.564 1.00 0.00 C ATOM 1171 O GLN A 141 0.098 -2.346 -11.103 1.00 0.00 O ATOM 1172 CB GLN A 141 -2.030 -4.917 -11.435 1.00 0.00 C ATOM 1173 CG GLN A 141 -1.719 -4.585 -12.856 1.00 0.00 C ATOM 1174 CD GLN A 141 -2.807 -5.012 -13.806 1.00 0.00 C ATOM 1175 OE1 GLN A 141 -2.792 -6.122 -14.335 1.00 0.00 O ATOM 1176 NE2 GLN A 141 -3.771 -4.153 -14.013 1.00 0.00 N ATOM 0 H GLN A 141 -2.301 -5.211 -9.061 1.00 0.00 H new ATOM 0 HA GLN A 141 -0.027 -4.838 -10.671 1.00 0.00 H new ATOM 0 HB2 GLN A 141 -2.104 -6.000 -11.331 1.00 0.00 H new ATOM 0 HB3 GLN A 141 -3.006 -4.505 -11.180 1.00 0.00 H new ATOM 0 HG2 GLN A 141 -1.564 -3.510 -12.948 1.00 0.00 H new ATOM 0 HG3 GLN A 141 -0.784 -5.067 -13.141 1.00 0.00 H new ATOM 0 HE21 GLN A 141 -3.749 -3.241 -13.556 1.00 0.00 H new ATOM 0 HE22 GLN A 141 -4.545 -4.395 -14.631 1.00 0.00 H new ATOM 1185 N ALA A 142 -1.899 -2.181 -10.049 1.00 0.00 N ATOM 1186 CA ALA A 142 -1.923 -0.734 -10.038 1.00 0.00 C ATOM 1187 C ALA A 142 -0.806 -0.208 -9.161 1.00 0.00 C ATOM 1188 O ALA A 142 -0.113 0.715 -9.542 1.00 0.00 O ATOM 1189 CB ALA A 142 -3.274 -0.218 -9.570 1.00 0.00 C ATOM 0 H ALA A 142 -2.722 -2.614 -9.630 1.00 0.00 H new ATOM 0 HA ALA A 142 -1.767 -0.372 -11.054 1.00 0.00 H new ATOM 0 HB1 ALA A 142 -3.267 0.872 -9.570 1.00 0.00 H new ATOM 0 HB2 ALA A 142 -4.053 -0.576 -10.243 1.00 0.00 H new ATOM 0 HB3 ALA A 142 -3.472 -0.579 -8.561 1.00 0.00 H new ATOM 1195 N TRP A 143 -0.616 -0.853 -8.002 1.00 0.00 N ATOM 1196 CA TRP A 143 0.469 -0.535 -7.067 1.00 0.00 C ATOM 1197 C TRP A 143 1.800 -0.479 -7.823 1.00 0.00 C ATOM 1198 O TRP A 143 2.577 0.463 -7.660 1.00 0.00 O ATOM 1199 CB TRP A 143 0.524 -1.616 -5.963 1.00 0.00 C ATOM 1200 CG TRP A 143 1.585 -1.413 -4.917 1.00 0.00 C ATOM 1201 CD1 TRP A 143 1.468 -0.693 -3.774 1.00 0.00 C ATOM 1202 CD2 TRP A 143 2.920 -1.952 -4.917 1.00 0.00 C ATOM 1203 NE1 TRP A 143 2.642 -0.737 -3.065 1.00 0.00 N ATOM 1204 CE2 TRP A 143 3.548 -1.504 -3.747 1.00 0.00 C ATOM 1205 CE3 TRP A 143 3.639 -2.763 -5.795 1.00 0.00 C ATOM 1206 CZ2 TRP A 143 4.861 -1.839 -3.433 1.00 0.00 C ATOM 1207 CZ3 TRP A 143 4.943 -3.093 -5.485 1.00 0.00 C ATOM 1208 CH2 TRP A 143 5.542 -2.632 -4.311 1.00 0.00 C ATOM 0 H TRP A 143 -1.216 -1.615 -7.686 1.00 0.00 H new ATOM 0 HA TRP A 143 0.287 0.436 -6.607 1.00 0.00 H new ATOM 0 HB2 TRP A 143 -0.447 -1.657 -5.469 1.00 0.00 H new ATOM 0 HB3 TRP A 143 0.683 -2.586 -6.435 1.00 0.00 H new ATOM 0 HD1 TRP A 143 0.579 -0.162 -3.466 1.00 0.00 H new ATOM 0 HE1 TRP A 143 2.812 -0.273 -2.173 1.00 0.00 H new ATOM 0 HE3 TRP A 143 3.182 -3.127 -6.703 1.00 0.00 H new ATOM 0 HZ2 TRP A 143 5.326 -1.484 -2.525 1.00 0.00 H new ATOM 0 HZ3 TRP A 143 5.509 -3.717 -6.161 1.00 0.00 H new ATOM 0 HH2 TRP A 143 6.563 -2.908 -4.093 1.00 0.00 H new ATOM 1219 N LYS A 144 2.024 -1.483 -8.675 1.00 0.00 N ATOM 1220 CA LYS A 144 3.207 -1.555 -9.519 1.00 0.00 C ATOM 1221 C LYS A 144 3.265 -0.392 -10.472 1.00 0.00 C ATOM 1222 O LYS A 144 4.263 0.293 -10.524 1.00 0.00 O ATOM 1223 CB LYS A 144 3.242 -2.862 -10.291 1.00 0.00 C ATOM 1224 CG LYS A 144 3.493 -4.052 -9.415 1.00 0.00 C ATOM 1225 CD LYS A 144 3.081 -5.345 -10.082 1.00 0.00 C ATOM 1226 CE LYS A 144 3.238 -6.517 -9.129 1.00 0.00 C ATOM 1227 NZ LYS A 144 2.729 -7.782 -9.704 1.00 0.00 N ATOM 0 H LYS A 144 1.384 -2.269 -8.795 1.00 0.00 H new ATOM 0 HA LYS A 144 4.079 -1.510 -8.867 1.00 0.00 H new ATOM 0 HB2 LYS A 144 2.294 -2.995 -10.813 1.00 0.00 H new ATOM 0 HB3 LYS A 144 4.020 -2.807 -11.052 1.00 0.00 H new ATOM 0 HG2 LYS A 144 4.552 -4.097 -9.160 1.00 0.00 H new ATOM 0 HG3 LYS A 144 2.945 -3.936 -8.480 1.00 0.00 H new ATOM 0 HD2 LYS A 144 2.045 -5.275 -10.412 1.00 0.00 H new ATOM 0 HD3 LYS A 144 3.688 -5.510 -10.972 1.00 0.00 H new ATOM 0 HE2 LYS A 144 4.291 -6.635 -8.873 1.00 0.00 H new ATOM 0 HE3 LYS A 144 2.706 -6.302 -8.202 1.00 0.00 H new ATOM 0 HZ1 LYS A 144 2.858 -8.552 -9.017 1.00 0.00 H new ATOM 0 HZ2 LYS A 144 1.718 -7.681 -9.925 1.00 0.00 H new ATOM 0 HZ3 LYS A 144 3.253 -8.003 -10.575 1.00 0.00 H new ATOM 1241 N LEU A 145 2.173 -0.152 -11.187 1.00 0.00 N ATOM 1242 CA LEU A 145 2.102 0.934 -12.160 1.00 0.00 C ATOM 1243 C LEU A 145 2.476 2.263 -11.512 1.00 0.00 C ATOM 1244 O LEU A 145 3.312 3.008 -12.034 1.00 0.00 O ATOM 1245 CB LEU A 145 0.695 1.027 -12.774 1.00 0.00 C ATOM 1246 CG LEU A 145 0.185 -0.226 -13.498 1.00 0.00 C ATOM 1247 CD1 LEU A 145 -1.222 -0.009 -14.024 1.00 0.00 C ATOM 1248 CD2 LEU A 145 1.122 -0.621 -14.627 1.00 0.00 C ATOM 0 H LEU A 145 1.316 -0.700 -11.111 1.00 0.00 H new ATOM 0 HA LEU A 145 2.815 0.718 -12.955 1.00 0.00 H new ATOM 0 HB2 LEU A 145 -0.009 1.274 -11.980 1.00 0.00 H new ATOM 0 HB3 LEU A 145 0.684 1.858 -13.479 1.00 0.00 H new ATOM 0 HG LEU A 145 0.159 -1.043 -12.777 1.00 0.00 H new ATOM 0 HD11 LEU A 145 -1.563 -0.910 -14.534 1.00 0.00 H new ATOM 0 HD12 LEU A 145 -1.891 0.213 -13.193 1.00 0.00 H new ATOM 0 HD13 LEU A 145 -1.224 0.826 -14.724 1.00 0.00 H new ATOM 0 HD21 LEU A 145 0.738 -1.512 -15.124 1.00 0.00 H new ATOM 0 HD22 LEU A 145 1.189 0.195 -15.346 1.00 0.00 H new ATOM 0 HD23 LEU A 145 2.112 -0.830 -14.222 1.00 0.00 H new ATOM 1260 N TRP A 146 1.887 2.512 -10.359 1.00 0.00 N ATOM 1261 CA TRP A 146 2.115 3.724 -9.587 1.00 0.00 C ATOM 1262 C TRP A 146 3.552 3.866 -9.143 1.00 0.00 C ATOM 1263 O TRP A 146 4.191 4.905 -9.402 1.00 0.00 O ATOM 1264 CB TRP A 146 1.244 3.755 -8.351 1.00 0.00 C ATOM 1265 CG TRP A 146 -0.203 3.955 -8.594 1.00 0.00 C ATOM 1266 CD1 TRP A 146 -0.942 3.525 -9.649 1.00 0.00 C ATOM 1267 CD2 TRP A 146 -1.089 4.618 -7.729 1.00 0.00 C ATOM 1268 NE1 TRP A 146 -2.244 3.874 -9.483 1.00 0.00 N ATOM 1269 CE2 TRP A 146 -2.360 4.551 -8.305 1.00 0.00 C ATOM 1270 CE3 TRP A 146 -0.927 5.264 -6.508 1.00 0.00 C ATOM 1271 CZ2 TRP A 146 -3.461 5.100 -7.704 1.00 0.00 C ATOM 1272 CZ3 TRP A 146 -2.026 5.814 -5.911 1.00 0.00 C ATOM 1273 CH2 TRP A 146 -3.278 5.727 -6.505 1.00 0.00 C ATOM 0 H TRP A 146 1.226 1.870 -9.923 1.00 0.00 H new ATOM 0 HA TRP A 146 1.864 4.549 -10.254 1.00 0.00 H new ATOM 0 HB2 TRP A 146 1.377 2.818 -7.810 1.00 0.00 H new ATOM 0 HB3 TRP A 146 1.598 4.553 -7.698 1.00 0.00 H new ATOM 0 HD1 TRP A 146 -0.551 2.984 -10.498 1.00 0.00 H new ATOM 0 HE1 TRP A 146 -3.005 3.665 -10.129 1.00 0.00 H new ATOM 0 HE3 TRP A 146 0.045 5.329 -6.042 1.00 0.00 H new ATOM 0 HZ2 TRP A 146 -4.438 5.039 -8.161 1.00 0.00 H new ATOM 0 HZ3 TRP A 146 -1.919 6.323 -4.965 1.00 0.00 H new ATOM 0 HH2 TRP A 146 -4.129 6.167 -6.006 1.00 0.00 H new ATOM 1284 N ILE A 147 4.068 2.831 -8.460 1.00 0.00 N ATOM 1285 CA ILE A 147 5.420 2.884 -7.941 1.00 0.00 C ATOM 1286 C ILE A 147 6.406 3.093 -9.068 1.00 0.00 C ATOM 1287 O ILE A 147 7.277 3.958 -8.963 1.00 0.00 O ATOM 1288 CB ILE A 147 5.829 1.647 -7.040 1.00 0.00 C ATOM 1289 CG1 ILE A 147 7.253 1.829 -6.483 1.00 0.00 C ATOM 1290 CG2 ILE A 147 5.707 0.326 -7.781 1.00 0.00 C ATOM 1291 CD1 ILE A 147 7.741 0.693 -5.600 1.00 0.00 C ATOM 0 H ILE A 147 3.568 1.964 -8.263 1.00 0.00 H new ATOM 0 HA ILE A 147 5.449 3.740 -7.267 1.00 0.00 H new ATOM 0 HB ILE A 147 5.126 1.611 -6.207 1.00 0.00 H new ATOM 0 HG12 ILE A 147 7.943 1.943 -7.319 1.00 0.00 H new ATOM 0 HG13 ILE A 147 7.289 2.756 -5.911 1.00 0.00 H new ATOM 0 HG21 ILE A 147 5.999 -0.490 -7.120 1.00 0.00 H new ATOM 0 HG22 ILE A 147 4.675 0.182 -8.101 1.00 0.00 H new ATOM 0 HG23 ILE A 147 6.360 0.337 -8.654 1.00 0.00 H new ATOM 0 HD11 ILE A 147 8.752 0.909 -5.255 1.00 0.00 H new ATOM 0 HD12 ILE A 147 7.078 0.590 -4.741 1.00 0.00 H new ATOM 0 HD13 ILE A 147 7.743 -0.236 -6.170 1.00 0.00 H new ATOM 1303 N GLU A 148 6.200 2.378 -10.188 1.00 0.00 N ATOM 1304 CA GLU A 148 7.071 2.489 -11.339 1.00 0.00 C ATOM 1305 C GLU A 148 7.163 3.923 -11.810 1.00 0.00 C ATOM 1306 O GLU A 148 8.259 4.436 -11.986 1.00 0.00 O ATOM 1307 CB GLU A 148 6.619 1.621 -12.503 1.00 0.00 C ATOM 1308 CG GLU A 148 6.609 0.126 -12.263 1.00 0.00 C ATOM 1309 CD GLU A 148 6.440 -0.622 -13.558 1.00 0.00 C ATOM 1310 OE1 GLU A 148 5.287 -0.811 -14.002 1.00 0.00 O ATOM 1311 OE2 GLU A 148 7.451 -1.014 -14.177 1.00 0.00 O ATOM 0 H GLU A 148 5.431 1.719 -10.307 1.00 0.00 H new ATOM 0 HA GLU A 148 8.049 2.138 -11.010 1.00 0.00 H new ATOM 0 HB2 GLU A 148 5.613 1.928 -12.788 1.00 0.00 H new ATOM 0 HB3 GLU A 148 7.268 1.826 -13.354 1.00 0.00 H new ATOM 0 HG2 GLU A 148 7.539 -0.176 -11.782 1.00 0.00 H new ATOM 0 HG3 GLU A 148 5.799 -0.132 -11.580 1.00 0.00 H new ATOM 1318 N GLU A 149 6.015 4.585 -11.943 1.00 0.00 N ATOM 1319 CA GLU A 149 5.981 5.942 -12.450 1.00 0.00 C ATOM 1320 C GLU A 149 6.841 6.895 -11.635 1.00 0.00 C ATOM 1321 O GLU A 149 7.645 7.634 -12.191 1.00 0.00 O ATOM 1322 CB GLU A 149 4.559 6.501 -12.583 1.00 0.00 C ATOM 1323 CG GLU A 149 3.681 5.773 -13.586 1.00 0.00 C ATOM 1324 CD GLU A 149 2.632 6.682 -14.172 1.00 0.00 C ATOM 1325 OE1 GLU A 149 2.950 7.366 -15.161 1.00 0.00 O ATOM 1326 OE2 GLU A 149 1.500 6.763 -13.661 1.00 0.00 O ATOM 0 H GLU A 149 5.101 4.199 -11.705 1.00 0.00 H new ATOM 0 HA GLU A 149 6.405 5.873 -13.452 1.00 0.00 H new ATOM 0 HB2 GLU A 149 4.077 6.466 -11.606 1.00 0.00 H new ATOM 0 HB3 GLU A 149 4.621 7.551 -12.870 1.00 0.00 H new ATOM 0 HG2 GLU A 149 4.301 5.369 -14.387 1.00 0.00 H new ATOM 0 HG3 GLU A 149 3.198 4.926 -13.099 1.00 0.00 H new ATOM 1333 N HIS A 150 6.729 6.852 -10.321 1.00 0.00 N ATOM 1334 CA HIS A 150 7.476 7.810 -9.532 1.00 0.00 C ATOM 1335 C HIS A 150 8.916 7.382 -9.296 1.00 0.00 C ATOM 1336 O HIS A 150 9.786 8.225 -9.162 1.00 0.00 O ATOM 1337 CB HIS A 150 6.795 8.173 -8.221 1.00 0.00 C ATOM 1338 CG HIS A 150 6.738 9.665 -7.990 1.00 0.00 C ATOM 1339 ND1 HIS A 150 7.686 10.385 -7.296 1.00 0.00 N ATOM 1340 CD2 HIS A 150 5.794 10.561 -8.348 1.00 0.00 C ATOM 1341 CE1 HIS A 150 7.308 11.652 -7.237 1.00 0.00 C ATOM 1342 NE2 HIS A 150 6.172 11.781 -7.865 1.00 0.00 N ATOM 0 H HIS A 150 6.154 6.194 -9.796 1.00 0.00 H new ATOM 0 HA HIS A 150 7.497 8.715 -10.139 1.00 0.00 H new ATOM 0 HB2 HIS A 150 5.782 7.770 -8.218 1.00 0.00 H new ATOM 0 HB3 HIS A 150 7.329 7.701 -7.396 1.00 0.00 H new ATOM 0 HD2 HIS A 150 4.899 10.351 -8.915 1.00 0.00 H new ATOM 0 HE1 HIS A 150 7.851 12.448 -6.749 1.00 0.00 H new ATOM 0 HE2 HIS A 150 5.651 12.651 -7.977 1.00 0.00 H new ATOM 1351 N ILE A 151 9.189 6.086 -9.278 1.00 0.00 N ATOM 1352 CA ILE A 151 10.565 5.638 -9.027 1.00 0.00 C ATOM 1353 C ILE A 151 11.428 5.802 -10.224 1.00 0.00 C ATOM 1354 O ILE A 151 12.623 5.918 -10.118 1.00 0.00 O ATOM 1355 CB ILE A 151 10.679 4.201 -8.531 1.00 0.00 C ATOM 1356 CG1 ILE A 151 10.187 3.174 -9.570 1.00 0.00 C ATOM 1357 CG2 ILE A 151 9.923 4.085 -7.251 1.00 0.00 C ATOM 1358 CD1 ILE A 151 10.365 1.722 -9.159 1.00 0.00 C ATOM 0 H ILE A 151 8.507 5.342 -9.428 1.00 0.00 H new ATOM 0 HA ILE A 151 10.911 6.288 -8.223 1.00 0.00 H new ATOM 0 HB ILE A 151 11.731 3.969 -8.366 1.00 0.00 H new ATOM 0 HG12 ILE A 151 9.130 3.355 -9.768 1.00 0.00 H new ATOM 0 HG13 ILE A 151 10.720 3.341 -10.506 1.00 0.00 H new ATOM 0 HG21 ILE A 151 9.992 3.063 -6.879 1.00 0.00 H new ATOM 0 HG22 ILE A 151 10.347 4.768 -6.515 1.00 0.00 H new ATOM 0 HG23 ILE A 151 8.877 4.339 -7.422 1.00 0.00 H new ATOM 0 HD11 ILE A 151 9.992 1.072 -9.950 1.00 0.00 H new ATOM 0 HD12 ILE A 151 11.423 1.518 -8.991 1.00 0.00 H new ATOM 0 HD13 ILE A 151 9.809 1.533 -8.241 1.00 0.00 H new ATOM 1370 N LYS A 152 10.835 5.770 -11.340 1.00 0.00 N ATOM 1371 CA LYS A 152 11.575 5.976 -12.562 1.00 0.00 C ATOM 1372 C LYS A 152 11.858 7.462 -12.790 1.00 0.00 C ATOM 1373 O LYS A 152 12.902 7.825 -13.341 1.00 0.00 O ATOM 1374 CB LYS A 152 10.890 5.288 -13.749 1.00 0.00 C ATOM 1375 CG LYS A 152 10.792 3.779 -13.528 1.00 0.00 C ATOM 1376 CD LYS A 152 10.083 3.034 -14.645 1.00 0.00 C ATOM 1377 CE LYS A 152 9.882 1.573 -14.246 1.00 0.00 C ATOM 1378 NZ LYS A 152 9.193 0.778 -15.282 1.00 0.00 N ATOM 0 H LYS A 152 9.836 5.604 -11.462 1.00 0.00 H new ATOM 0 HA LYS A 152 12.550 5.498 -12.466 1.00 0.00 H new ATOM 0 HB2 LYS A 152 9.892 5.704 -13.888 1.00 0.00 H new ATOM 0 HB3 LYS A 152 11.449 5.489 -14.663 1.00 0.00 H new ATOM 0 HG2 LYS A 152 11.797 3.373 -13.416 1.00 0.00 H new ATOM 0 HG3 LYS A 152 10.267 3.593 -12.591 1.00 0.00 H new ATOM 0 HD2 LYS A 152 9.120 3.500 -14.851 1.00 0.00 H new ATOM 0 HD3 LYS A 152 10.668 3.093 -15.563 1.00 0.00 H new ATOM 0 HE2 LYS A 152 10.853 1.123 -14.037 1.00 0.00 H new ATOM 0 HE3 LYS A 152 9.306 1.531 -13.322 1.00 0.00 H new ATOM 0 HZ1 LYS A 152 8.345 0.337 -14.874 1.00 0.00 H new ATOM 0 HZ2 LYS A 152 8.916 1.399 -16.069 1.00 0.00 H new ATOM 0 HZ3 LYS A 152 9.833 0.038 -15.634 1.00 0.00 H new ATOM 1392 N VAL A 153 10.960 8.328 -12.323 1.00 0.00 N ATOM 1393 CA VAL A 153 11.200 9.762 -12.446 1.00 0.00 C ATOM 1394 C VAL A 153 12.026 10.355 -11.284 1.00 0.00 C ATOM 1395 O VAL A 153 12.964 11.106 -11.533 1.00 0.00 O ATOM 1396 CB VAL A 153 9.923 10.618 -12.727 1.00 0.00 C ATOM 1397 CG1 VAL A 153 9.300 10.233 -14.058 1.00 0.00 C ATOM 1398 CG2 VAL A 153 8.901 10.496 -11.616 1.00 0.00 C ATOM 0 H VAL A 153 10.084 8.071 -11.869 1.00 0.00 H new ATOM 0 HA VAL A 153 11.812 9.832 -13.346 1.00 0.00 H new ATOM 0 HB VAL A 153 10.240 11.660 -12.771 1.00 0.00 H new ATOM 0 HG11 VAL A 153 8.413 10.841 -14.234 1.00 0.00 H new ATOM 0 HG12 VAL A 153 10.020 10.402 -14.859 1.00 0.00 H new ATOM 0 HG13 VAL A 153 9.020 9.180 -14.038 1.00 0.00 H new ATOM 0 HG21 VAL A 153 8.030 11.107 -11.854 1.00 0.00 H new ATOM 0 HG22 VAL A 153 8.596 9.454 -11.515 1.00 0.00 H new ATOM 0 HG23 VAL A 153 9.340 10.838 -10.679 1.00 0.00 H new ATOM 1408 N THR A 154 11.704 10.029 -10.023 1.00 0.00 N ATOM 1409 CA THR A 154 12.462 10.597 -8.925 1.00 0.00 C ATOM 1410 C THR A 154 13.520 9.633 -8.362 1.00 0.00 C ATOM 1411 O THR A 154 14.471 10.059 -7.691 1.00 0.00 O ATOM 1412 CB THR A 154 11.570 11.218 -7.807 1.00 0.00 C ATOM 1413 OG1 THR A 154 10.674 10.257 -7.207 1.00 0.00 O ATOM 1414 CG2 THR A 154 10.758 12.374 -8.356 1.00 0.00 C ATOM 0 H THR A 154 10.950 9.397 -9.755 1.00 0.00 H new ATOM 0 HA THR A 154 13.009 11.431 -9.363 1.00 0.00 H new ATOM 0 HB THR A 154 12.252 11.569 -7.032 1.00 0.00 H new ATOM 0 HG1 THR A 154 9.747 10.525 -7.376 1.00 0.00 H new ATOM 0 HG21 THR A 154 10.141 12.795 -7.562 1.00 0.00 H new ATOM 0 HG22 THR A 154 11.431 13.142 -8.739 1.00 0.00 H new ATOM 0 HG23 THR A 154 10.117 12.018 -9.163 1.00 0.00 H new ATOM 1422 N GLY A 155 13.352 8.348 -8.647 1.00 0.00 N ATOM 1423 CA GLY A 155 14.349 7.333 -8.284 1.00 0.00 C ATOM 1424 C GLY A 155 14.513 7.084 -6.809 1.00 0.00 C ATOM 1425 O GLY A 155 15.614 6.802 -6.351 1.00 0.00 O ATOM 0 H GLY A 155 12.534 7.977 -9.130 1.00 0.00 H new ATOM 0 HA2 GLY A 155 14.077 6.394 -8.765 1.00 0.00 H new ATOM 0 HA3 GLY A 155 15.313 7.634 -8.693 1.00 0.00 H new ATOM 1429 N LYS A 156 13.442 7.174 -6.068 1.00 0.00 N ATOM 1430 CA LYS A 156 13.515 6.998 -4.626 1.00 0.00 C ATOM 1431 C LYS A 156 13.589 5.529 -4.235 1.00 0.00 C ATOM 1432 O LYS A 156 14.659 5.025 -3.910 1.00 0.00 O ATOM 1433 CB LYS A 156 12.328 7.682 -3.940 1.00 0.00 C ATOM 1434 CG LYS A 156 12.188 9.135 -4.329 1.00 0.00 C ATOM 1435 CD LYS A 156 13.392 9.966 -3.894 1.00 0.00 C ATOM 1436 CE LYS A 156 13.315 10.376 -2.433 1.00 0.00 C ATOM 1437 NZ LYS A 156 12.140 11.240 -2.189 1.00 0.00 N ATOM 0 H LYS A 156 12.508 7.367 -6.428 1.00 0.00 H new ATOM 0 HA LYS A 156 14.437 7.470 -4.286 1.00 0.00 H new ATOM 0 HB2 LYS A 156 11.411 7.152 -4.196 1.00 0.00 H new ATOM 0 HB3 LYS A 156 12.447 7.609 -2.859 1.00 0.00 H new ATOM 0 HG2 LYS A 156 12.068 9.210 -5.410 1.00 0.00 H new ATOM 0 HG3 LYS A 156 11.284 9.545 -3.879 1.00 0.00 H new ATOM 0 HD2 LYS A 156 14.304 9.393 -4.060 1.00 0.00 H new ATOM 0 HD3 LYS A 156 13.458 10.859 -4.516 1.00 0.00 H new ATOM 0 HE2 LYS A 156 13.255 9.488 -1.804 1.00 0.00 H new ATOM 0 HE3 LYS A 156 14.225 10.905 -2.151 1.00 0.00 H new ATOM 0 HZ1 LYS A 156 12.294 11.800 -1.326 1.00 0.00 H new ATOM 0 HZ2 LYS A 156 12.006 11.880 -2.998 1.00 0.00 H new ATOM 0 HZ3 LYS A 156 11.293 10.649 -2.071 1.00 0.00 H new ATOM 1451 N VAL A 157 12.453 4.848 -4.334 1.00 0.00 N ATOM 1452 CA VAL A 157 12.294 3.453 -3.900 1.00 0.00 C ATOM 1453 C VAL A 157 12.746 3.329 -2.414 1.00 0.00 C ATOM 1454 O VAL A 157 13.826 2.815 -2.123 1.00 0.00 O ATOM 1455 CB VAL A 157 13.099 2.432 -4.787 1.00 0.00 C ATOM 1456 CG1 VAL A 157 12.639 1.006 -4.546 1.00 0.00 C ATOM 1457 CG2 VAL A 157 13.028 2.766 -6.267 1.00 0.00 C ATOM 0 H VAL A 157 11.600 5.250 -4.723 1.00 0.00 H new ATOM 0 HA VAL A 157 11.240 3.197 -4.010 1.00 0.00 H new ATOM 0 HB VAL A 157 14.142 2.518 -4.482 1.00 0.00 H new ATOM 0 HG11 VAL A 157 13.215 0.327 -5.174 1.00 0.00 H new ATOM 0 HG12 VAL A 157 12.790 0.747 -3.498 1.00 0.00 H new ATOM 0 HG13 VAL A 157 11.581 0.918 -4.793 1.00 0.00 H new ATOM 0 HG21 VAL A 157 13.600 2.031 -6.834 1.00 0.00 H new ATOM 0 HG22 VAL A 157 11.989 2.748 -6.595 1.00 0.00 H new ATOM 0 HG23 VAL A 157 13.445 3.759 -6.436 1.00 0.00 H new ATOM 1467 N PRO A 158 11.981 3.906 -1.475 1.00 0.00 N ATOM 1468 CA PRO A 158 12.330 3.899 -0.053 1.00 0.00 C ATOM 1469 C PRO A 158 11.946 2.587 0.649 1.00 0.00 C ATOM 1470 O PRO A 158 11.040 1.871 0.192 1.00 0.00 O ATOM 1471 CB PRO A 158 11.517 5.077 0.520 1.00 0.00 C ATOM 1472 CG PRO A 158 10.897 5.726 -0.667 1.00 0.00 C ATOM 1473 CD PRO A 158 10.751 4.646 -1.689 1.00 0.00 C ATOM 0 HA PRO A 158 13.406 3.989 0.098 1.00 0.00 H new ATOM 0 HB2 PRO A 158 10.759 4.730 1.222 1.00 0.00 H new ATOM 0 HB3 PRO A 158 12.158 5.773 1.062 1.00 0.00 H new ATOM 0 HG2 PRO A 158 9.929 6.160 -0.415 1.00 0.00 H new ATOM 0 HG3 PRO A 158 11.522 6.537 -1.041 1.00 0.00 H new ATOM 0 HD2 PRO A 158 9.865 4.034 -1.521 1.00 0.00 H new ATOM 0 HD3 PRO A 158 10.677 5.042 -2.702 1.00 0.00 H new ATOM 1481 N PRO A 159 12.622 2.270 1.788 1.00 0.00 N ATOM 1482 CA PRO A 159 12.422 1.017 2.558 1.00 0.00 C ATOM 1483 C PRO A 159 10.955 0.702 2.874 1.00 0.00 C ATOM 1484 O PRO A 159 10.553 -0.466 2.865 1.00 0.00 O ATOM 1485 CB PRO A 159 13.186 1.274 3.856 1.00 0.00 C ATOM 1486 CG PRO A 159 14.251 2.237 3.480 1.00 0.00 C ATOM 1487 CD PRO A 159 13.665 3.119 2.419 1.00 0.00 C ATOM 0 HA PRO A 159 12.766 0.156 1.985 1.00 0.00 H new ATOM 0 HB2 PRO A 159 12.533 1.686 4.625 1.00 0.00 H new ATOM 0 HB3 PRO A 159 13.608 0.352 4.256 1.00 0.00 H new ATOM 0 HG2 PRO A 159 14.567 2.824 4.343 1.00 0.00 H new ATOM 0 HG3 PRO A 159 15.133 1.716 3.109 1.00 0.00 H new ATOM 0 HD2 PRO A 159 13.238 4.027 2.845 1.00 0.00 H new ATOM 0 HD3 PRO A 159 14.419 3.430 1.696 1.00 0.00 H new ATOM 1495 N GLY A 160 10.166 1.748 3.135 1.00 0.00 N ATOM 1496 CA GLY A 160 8.761 1.593 3.457 1.00 0.00 C ATOM 1497 C GLY A 160 7.960 1.035 2.321 1.00 0.00 C ATOM 1498 O GLY A 160 6.976 0.345 2.530 1.00 0.00 O ATOM 0 H GLY A 160 10.488 2.716 3.127 1.00 0.00 H new ATOM 0 HA2 GLY A 160 8.662 0.937 4.321 1.00 0.00 H new ATOM 0 HA3 GLY A 160 8.350 2.561 3.743 1.00 0.00 H new ATOM 1502 N ASN A 161 8.381 1.331 1.130 1.00 0.00 N ATOM 1503 CA ASN A 161 7.660 0.918 -0.045 1.00 0.00 C ATOM 1504 C ASN A 161 8.243 -0.403 -0.552 1.00 0.00 C ATOM 1505 O ASN A 161 7.539 -1.227 -1.148 1.00 0.00 O ATOM 1506 CB ASN A 161 7.787 2.013 -1.112 1.00 0.00 C ATOM 1507 CG ASN A 161 6.721 1.973 -2.199 1.00 0.00 C ATOM 1508 OD1 ASN A 161 6.354 3.004 -2.738 1.00 0.00 O ATOM 1509 ND2 ASN A 161 6.210 0.821 -2.524 1.00 0.00 N ATOM 0 H ASN A 161 9.230 1.863 0.940 1.00 0.00 H new ATOM 0 HA ASN A 161 6.605 0.768 0.185 1.00 0.00 H new ATOM 0 HB2 ASN A 161 7.749 2.985 -0.621 1.00 0.00 H new ATOM 0 HB3 ASN A 161 8.767 1.931 -1.581 1.00 0.00 H new ATOM 0 HD21 ASN A 161 5.488 0.768 -3.242 1.00 0.00 H new ATOM 0 HD22 ASN A 161 6.532 -0.029 -2.060 1.00 0.00 H new