USER MOD reduce.3.24.130724 H: found=0, std=0, add=777, rem=0, adj=15 USER MOD reduce.3.24.130724 removed 775 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Single : A 1 GLY N :NH3+ 143:sc= 0.0216 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 5 SER OG : rot 65:sc= 1.26 USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 17 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 25 SER OG : rot -160:sc= -0.0261 USER MOD Single : A 29 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 39 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 45 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 46 THR OG1 : rot -100:sc= -0.352 USER MOD Single : A 48 THR OG1 : rot 180:sc= 0 USER MOD Single : A 54 GLN : amide:sc= -4.27 X(o=-4.3,f=-4.2!) USER MOD Single : A 60 GLN : amide:sc= -2.4! X(o=-2.4!,f=-2.7) USER MOD Single : A 62 ASN : amide:sc= -4.06! C(o=-4.1!,f=-4.1!) USER MOD Single : A 64 GLN : amide:sc= -0.272 K(o=-0.27,f=-0.83) USER MOD Single : A 72 SER OG : rot 180:sc= 0.00206 USER MOD Single : A 77 THR OG1 : rot 180:sc= 0 USER MOD Single : A 78 GLN : amide:sc= -0.0269 X(o=-0.027,f=-0.32) USER MOD Single : A 79 ASN : amide:sc= -0.397 K(o=-0.4,f=-3.1!) USER MOD Single : A 83 THR OG1 : rot 80:sc= 0.0289 USER MOD Single : A 87 ASN : amide:sc= 0.492 K(o=0.49,f=-0.043) USER MOD Single : A 88 THR OG1 : rot -129:sc= -0.515! USER MOD Single : A 89 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 91 ASN : amide:sc= -0.455 X(o=-0.46,f=-0.068) USER MOD Single : A 100 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 102 SER OG : rot 180:sc= 0 USER MOD Single : A 105 SER OG : rot 180:sc= 0 USER MOD Single : A 106 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -21.703 23.209 -2.654 1.00 0.00 N ATOM 2 CA GLY A 1 -21.424 22.667 -1.335 1.00 0.00 C ATOM 3 C GLY A 1 -20.310 21.621 -1.396 1.00 0.00 C ATOM 4 O GLY A 1 -20.228 20.852 -2.353 1.00 0.00 O ATOM 0 H1 GLY A 1 -22.725 23.377 -2.751 1.00 0.00 H new ATOM 0 H2 GLY A 1 -21.191 24.106 -2.776 1.00 0.00 H new ATOM 0 H3 GLY A 1 -21.393 22.532 -3.380 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -21.134 23.473 -0.661 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -22.328 22.217 -0.924 1.00 0.00 H new ATOM 8 N SER A 2 -19.480 21.625 -0.363 1.00 0.00 N ATOM 9 CA SER A 2 -18.375 20.685 -0.288 1.00 0.00 C ATOM 10 C SER A 2 -18.905 19.271 -0.041 1.00 0.00 C ATOM 11 O SER A 2 -20.040 19.099 0.400 1.00 0.00 O ATOM 12 CB SER A 2 -17.389 21.082 0.813 1.00 0.00 C ATOM 13 OG SER A 2 -17.961 20.958 2.112 1.00 0.00 O ATOM 0 H SER A 2 -19.551 22.264 0.429 1.00 0.00 H new ATOM 0 HA SER A 2 -17.844 20.705 -1.240 1.00 0.00 H new ATOM 0 HB2 SER A 2 -16.500 20.455 0.747 1.00 0.00 H new ATOM 0 HB3 SER A 2 -17.065 22.111 0.656 1.00 0.00 H new ATOM 0 HG SER A 2 -17.300 21.219 2.787 1.00 0.00 H new ATOM 19 N SER A 3 -18.058 18.296 -0.335 1.00 0.00 N ATOM 20 CA SER A 3 -18.427 16.903 -0.150 1.00 0.00 C ATOM 21 C SER A 3 -17.175 16.023 -0.170 1.00 0.00 C ATOM 22 O SER A 3 -16.147 16.413 -0.720 1.00 0.00 O ATOM 23 CB SER A 3 -19.413 16.447 -1.228 1.00 0.00 C ATOM 24 OG SER A 3 -20.389 15.546 -0.711 1.00 0.00 O ATOM 0 H SER A 3 -17.117 18.443 -0.700 1.00 0.00 H new ATOM 0 HA SER A 3 -18.917 16.805 0.818 1.00 0.00 H new ATOM 0 HB2 SER A 3 -19.912 17.317 -1.654 1.00 0.00 H new ATOM 0 HB3 SER A 3 -18.867 15.964 -2.038 1.00 0.00 H new ATOM 0 HG SER A 3 -21.001 15.279 -1.429 1.00 0.00 H new ATOM 30 N GLY A 4 -17.305 14.853 0.438 1.00 0.00 N ATOM 31 CA GLY A 4 -16.197 13.914 0.497 1.00 0.00 C ATOM 32 C GLY A 4 -16.315 12.856 -0.602 1.00 0.00 C ATOM 33 O GLY A 4 -16.919 13.104 -1.645 1.00 0.00 O ATOM 0 H GLY A 4 -18.160 14.534 0.894 1.00 0.00 H new ATOM 0 HA2 GLY A 4 -15.255 14.451 0.390 1.00 0.00 H new ATOM 0 HA3 GLY A 4 -16.178 13.429 1.473 1.00 0.00 H new ATOM 37 N SER A 5 -15.729 11.699 -0.331 1.00 0.00 N ATOM 38 CA SER A 5 -15.761 10.602 -1.284 1.00 0.00 C ATOM 39 C SER A 5 -15.059 9.377 -0.695 1.00 0.00 C ATOM 40 O SER A 5 -15.675 8.325 -0.530 1.00 0.00 O ATOM 41 CB SER A 5 -15.107 11.004 -2.607 1.00 0.00 C ATOM 42 OG SER A 5 -16.049 11.560 -3.521 1.00 0.00 O ATOM 0 H SER A 5 -15.229 11.497 0.535 1.00 0.00 H new ATOM 0 HA SER A 5 -16.803 10.353 -1.486 1.00 0.00 H new ATOM 0 HB2 SER A 5 -14.317 11.730 -2.415 1.00 0.00 H new ATOM 0 HB3 SER A 5 -14.636 10.131 -3.058 1.00 0.00 H new ATOM 0 HG SER A 5 -16.402 12.399 -3.157 1.00 0.00 H new ATOM 48 N SER A 6 -13.781 9.554 -0.394 1.00 0.00 N ATOM 49 CA SER A 6 -12.989 8.476 0.173 1.00 0.00 C ATOM 50 C SER A 6 -13.229 8.388 1.681 1.00 0.00 C ATOM 51 O SER A 6 -12.790 9.256 2.434 1.00 0.00 O ATOM 52 CB SER A 6 -11.500 8.675 -0.118 1.00 0.00 C ATOM 53 OG SER A 6 -10.887 7.483 -0.602 1.00 0.00 O ATOM 0 H SER A 6 -13.274 10.428 -0.532 1.00 0.00 H new ATOM 0 HA SER A 6 -13.300 7.541 -0.293 1.00 0.00 H new ATOM 0 HB2 SER A 6 -11.377 9.470 -0.853 1.00 0.00 H new ATOM 0 HB3 SER A 6 -10.993 9.000 0.791 1.00 0.00 H new ATOM 0 HG SER A 6 -9.938 7.651 -0.778 1.00 0.00 H new ATOM 59 N GLY A 7 -13.924 7.332 2.077 1.00 0.00 N ATOM 60 CA GLY A 7 -14.227 7.119 3.482 1.00 0.00 C ATOM 61 C GLY A 7 -13.519 5.871 4.013 1.00 0.00 C ATOM 62 O GLY A 7 -14.132 4.811 4.137 1.00 0.00 O ATOM 0 H GLY A 7 -14.286 6.614 1.449 1.00 0.00 H new ATOM 0 HA2 GLY A 7 -13.919 7.990 4.060 1.00 0.00 H new ATOM 0 HA3 GLY A 7 -15.304 7.014 3.614 1.00 0.00 H new ATOM 66 N LEU A 8 -12.239 6.037 4.312 1.00 0.00 N ATOM 67 CA LEU A 8 -11.442 4.937 4.827 1.00 0.00 C ATOM 68 C LEU A 8 -10.794 5.357 6.148 1.00 0.00 C ATOM 69 O LEU A 8 -10.504 6.534 6.354 1.00 0.00 O ATOM 70 CB LEU A 8 -10.439 4.463 3.773 1.00 0.00 C ATOM 71 CG LEU A 8 -10.651 3.046 3.235 1.00 0.00 C ATOM 72 CD1 LEU A 8 -10.083 2.003 4.199 1.00 0.00 C ATOM 73 CD2 LEU A 8 -12.127 2.794 2.921 1.00 0.00 C ATOM 0 H LEU A 8 -11.734 6.917 4.207 1.00 0.00 H new ATOM 0 HA LEU A 8 -12.075 4.076 5.042 1.00 0.00 H new ATOM 0 HB2 LEU A 8 -10.469 5.157 2.933 1.00 0.00 H new ATOM 0 HB3 LEU A 8 -9.438 4.522 4.200 1.00 0.00 H new ATOM 0 HG LEU A 8 -10.102 2.950 2.298 1.00 0.00 H new ATOM 0 HD11 LEU A 8 -10.247 1.005 3.793 1.00 0.00 H new ATOM 0 HD12 LEU A 8 -9.014 2.171 4.328 1.00 0.00 H new ATOM 0 HD13 LEU A 8 -10.583 2.089 5.164 1.00 0.00 H new ATOM 0 HD21 LEU A 8 -12.250 1.780 2.540 1.00 0.00 H new ATOM 0 HD22 LEU A 8 -12.718 2.915 3.829 1.00 0.00 H new ATOM 0 HD23 LEU A 8 -12.466 3.507 2.170 1.00 0.00 H new ATOM 85 N GLU A 9 -10.585 4.370 7.007 1.00 0.00 N ATOM 86 CA GLU A 9 -9.976 4.622 8.302 1.00 0.00 C ATOM 87 C GLU A 9 -8.455 4.710 8.166 1.00 0.00 C ATOM 88 O GLU A 9 -7.766 3.691 8.192 1.00 0.00 O ATOM 89 CB GLU A 9 -10.375 3.546 9.314 1.00 0.00 C ATOM 90 CG GLU A 9 -9.251 3.299 10.323 1.00 0.00 C ATOM 91 CD GLU A 9 -9.811 2.790 11.653 1.00 0.00 C ATOM 92 OE1 GLU A 9 -10.123 1.581 11.711 1.00 0.00 O ATOM 93 OE2 GLU A 9 -9.912 3.621 12.581 1.00 0.00 O ATOM 0 H GLU A 9 -10.826 3.395 6.832 1.00 0.00 H new ATOM 0 HA GLU A 9 -10.343 5.578 8.674 1.00 0.00 H new ATOM 0 HB2 GLU A 9 -11.279 3.853 9.839 1.00 0.00 H new ATOM 0 HB3 GLU A 9 -10.610 2.619 8.791 1.00 0.00 H new ATOM 0 HG2 GLU A 9 -8.547 2.572 9.918 1.00 0.00 H new ATOM 0 HG3 GLU A 9 -8.696 4.222 10.488 1.00 0.00 H new ATOM 100 N LEU A 10 -7.976 5.937 8.022 1.00 0.00 N ATOM 101 CA LEU A 10 -6.549 6.171 7.881 1.00 0.00 C ATOM 102 C LEU A 10 -5.945 6.459 9.258 1.00 0.00 C ATOM 103 O LEU A 10 -6.216 7.501 9.852 1.00 0.00 O ATOM 104 CB LEU A 10 -6.285 7.272 6.852 1.00 0.00 C ATOM 105 CG LEU A 10 -6.989 7.111 5.503 1.00 0.00 C ATOM 106 CD1 LEU A 10 -6.645 8.268 4.563 1.00 0.00 C ATOM 107 CD2 LEU A 10 -6.672 5.751 4.878 1.00 0.00 C ATOM 0 H LEU A 10 -8.551 6.779 8.000 1.00 0.00 H new ATOM 0 HA LEU A 10 -6.054 5.280 7.495 1.00 0.00 H new ATOM 0 HB2 LEU A 10 -6.586 8.226 7.285 1.00 0.00 H new ATOM 0 HB3 LEU A 10 -5.211 7.327 6.675 1.00 0.00 H new ATOM 0 HG LEU A 10 -8.065 7.144 5.673 1.00 0.00 H new ATOM 0 HD11 LEU A 10 -7.158 8.129 3.612 1.00 0.00 H new ATOM 0 HD12 LEU A 10 -6.963 9.209 5.013 1.00 0.00 H new ATOM 0 HD13 LEU A 10 -5.568 8.292 4.394 1.00 0.00 H new ATOM 0 HD21 LEU A 10 -7.185 5.662 3.920 1.00 0.00 H new ATOM 0 HD22 LEU A 10 -5.597 5.663 4.723 1.00 0.00 H new ATOM 0 HD23 LEU A 10 -7.009 4.957 5.545 1.00 0.00 H new ATOM 119 N PHE A 11 -5.138 5.517 9.724 1.00 0.00 N ATOM 120 CA PHE A 11 -4.494 5.657 11.018 1.00 0.00 C ATOM 121 C PHE A 11 -3.005 5.319 10.929 1.00 0.00 C ATOM 122 O PHE A 11 -2.629 4.297 10.356 1.00 0.00 O ATOM 123 CB PHE A 11 -5.174 4.666 11.965 1.00 0.00 C ATOM 124 CG PHE A 11 -5.193 3.225 11.450 1.00 0.00 C ATOM 125 CD1 PHE A 11 -6.116 2.846 10.526 1.00 0.00 C ATOM 126 CD2 PHE A 11 -4.287 2.324 11.915 1.00 0.00 C ATOM 127 CE1 PHE A 11 -6.134 1.509 10.047 1.00 0.00 C ATOM 128 CE2 PHE A 11 -4.305 0.987 11.437 1.00 0.00 C ATOM 129 CZ PHE A 11 -5.227 0.608 10.513 1.00 0.00 C ATOM 0 H PHE A 11 -4.916 4.654 9.228 1.00 0.00 H new ATOM 0 HA PHE A 11 -4.585 6.685 11.370 1.00 0.00 H new ATOM 0 HB2 PHE A 11 -4.663 4.690 12.928 1.00 0.00 H new ATOM 0 HB3 PHE A 11 -6.199 4.992 12.140 1.00 0.00 H new ATOM 0 HD1 PHE A 11 -6.835 3.562 10.156 1.00 0.00 H new ATOM 0 HD2 PHE A 11 -3.553 2.625 12.648 1.00 0.00 H new ATOM 0 HE1 PHE A 11 -6.867 1.208 9.313 1.00 0.00 H new ATOM 0 HE2 PHE A 11 -3.586 0.271 11.808 1.00 0.00 H new ATOM 0 HZ PHE A 11 -5.240 -0.409 10.149 1.00 0.00 H new ATOM 139 N PRO A 12 -2.174 6.219 11.521 1.00 0.00 N ATOM 140 CA PRO A 12 -0.734 6.026 11.514 1.00 0.00 C ATOM 141 C PRO A 12 -0.321 4.940 12.509 1.00 0.00 C ATOM 142 O PRO A 12 -0.725 4.971 13.670 1.00 0.00 O ATOM 143 CB PRO A 12 -0.153 7.390 11.848 1.00 0.00 C ATOM 144 CG PRO A 12 -1.285 8.181 12.484 1.00 0.00 C ATOM 145 CD PRO A 12 -2.583 7.440 12.209 1.00 0.00 C ATOM 0 HA PRO A 12 -0.362 5.674 10.552 1.00 0.00 H new ATOM 0 HB2 PRO A 12 0.691 7.298 12.531 1.00 0.00 H new ATOM 0 HB3 PRO A 12 0.215 7.888 10.951 1.00 0.00 H new ATOM 0 HG2 PRO A 12 -1.124 8.283 13.557 1.00 0.00 H new ATOM 0 HG3 PRO A 12 -1.326 9.189 12.071 1.00 0.00 H new ATOM 0 HD2 PRO A 12 -3.114 7.215 13.134 1.00 0.00 H new ATOM 0 HD3 PRO A 12 -3.256 8.036 11.592 1.00 0.00 H new ATOM 153 N VAL A 13 0.478 4.005 12.017 1.00 0.00 N ATOM 154 CA VAL A 13 0.951 2.911 12.849 1.00 0.00 C ATOM 155 C VAL A 13 2.478 2.954 12.921 1.00 0.00 C ATOM 156 O VAL A 13 3.153 2.919 11.894 1.00 0.00 O ATOM 157 CB VAL A 13 0.414 1.581 12.317 1.00 0.00 C ATOM 158 CG1 VAL A 13 1.174 0.400 12.926 1.00 0.00 C ATOM 159 CG2 VAL A 13 -1.089 1.454 12.570 1.00 0.00 C ATOM 0 H VAL A 13 0.810 3.982 11.053 1.00 0.00 H new ATOM 0 HA VAL A 13 0.575 3.014 13.867 1.00 0.00 H new ATOM 0 HB VAL A 13 0.574 1.563 11.239 1.00 0.00 H new ATOM 0 HG11 VAL A 13 0.773 -0.533 12.531 1.00 0.00 H new ATOM 0 HG12 VAL A 13 2.231 0.477 12.671 1.00 0.00 H new ATOM 0 HG13 VAL A 13 1.060 0.414 14.010 1.00 0.00 H new ATOM 0 HG21 VAL A 13 -1.444 0.499 12.182 1.00 0.00 H new ATOM 0 HG22 VAL A 13 -1.283 1.505 13.641 1.00 0.00 H new ATOM 0 HG23 VAL A 13 -1.613 2.267 12.067 1.00 0.00 H new ATOM 169 N GLU A 14 2.978 3.030 14.146 1.00 0.00 N ATOM 170 CA GLU A 14 4.414 3.078 14.366 1.00 0.00 C ATOM 171 C GLU A 14 5.006 1.668 14.316 1.00 0.00 C ATOM 172 O GLU A 14 4.443 0.734 14.884 1.00 0.00 O ATOM 173 CB GLU A 14 4.742 3.763 15.694 1.00 0.00 C ATOM 174 CG GLU A 14 4.454 5.264 15.622 1.00 0.00 C ATOM 175 CD GLU A 14 3.827 5.765 16.925 1.00 0.00 C ATOM 176 OE1 GLU A 14 4.164 5.182 17.978 1.00 0.00 O ATOM 177 OE2 GLU A 14 3.025 6.720 16.838 1.00 0.00 O ATOM 0 H GLU A 14 2.415 3.060 14.996 1.00 0.00 H new ATOM 0 HA GLU A 14 4.865 3.669 13.569 1.00 0.00 H new ATOM 0 HB2 GLU A 14 4.153 3.314 16.494 1.00 0.00 H new ATOM 0 HB3 GLU A 14 5.791 3.602 15.941 1.00 0.00 H new ATOM 0 HG2 GLU A 14 5.379 5.807 15.427 1.00 0.00 H new ATOM 0 HG3 GLU A 14 3.782 5.470 14.788 1.00 0.00 H new ATOM 184 N LEU A 15 6.135 1.559 13.631 1.00 0.00 N ATOM 185 CA LEU A 15 6.810 0.279 13.499 1.00 0.00 C ATOM 186 C LEU A 15 8.312 0.475 13.710 1.00 0.00 C ATOM 187 O LEU A 15 8.911 1.379 13.130 1.00 0.00 O ATOM 188 CB LEU A 15 6.457 -0.378 12.163 1.00 0.00 C ATOM 189 CG LEU A 15 5.657 -1.679 12.245 1.00 0.00 C ATOM 190 CD1 LEU A 15 5.423 -2.268 10.852 1.00 0.00 C ATOM 191 CD2 LEU A 15 6.333 -2.680 13.184 1.00 0.00 C ATOM 0 H LEU A 15 6.599 2.336 13.161 1.00 0.00 H new ATOM 0 HA LEU A 15 6.467 -0.413 14.268 1.00 0.00 H new ATOM 0 HB2 LEU A 15 5.889 0.337 11.568 1.00 0.00 H new ATOM 0 HB3 LEU A 15 7.383 -0.578 11.623 1.00 0.00 H new ATOM 0 HG LEU A 15 4.678 -1.452 12.667 1.00 0.00 H new ATOM 0 HD11 LEU A 15 4.852 -3.192 10.939 1.00 0.00 H new ATOM 0 HD12 LEU A 15 4.867 -1.554 10.244 1.00 0.00 H new ATOM 0 HD13 LEU A 15 6.383 -2.477 10.380 1.00 0.00 H new ATOM 0 HD21 LEU A 15 5.744 -3.596 13.224 1.00 0.00 H new ATOM 0 HD22 LEU A 15 7.333 -2.908 12.814 1.00 0.00 H new ATOM 0 HD23 LEU A 15 6.405 -2.250 14.183 1.00 0.00 H new ATOM 203 N GLU A 16 8.878 -0.387 14.543 1.00 0.00 N ATOM 204 CA GLU A 16 10.299 -0.320 14.838 1.00 0.00 C ATOM 205 C GLU A 16 11.064 -1.344 13.998 1.00 0.00 C ATOM 206 O GLU A 16 11.122 -2.521 14.350 1.00 0.00 O ATOM 207 CB GLU A 16 10.559 -0.530 16.331 1.00 0.00 C ATOM 208 CG GLU A 16 11.169 0.722 16.963 1.00 0.00 C ATOM 209 CD GLU A 16 12.015 0.363 18.187 1.00 0.00 C ATOM 210 OE1 GLU A 16 11.499 -0.406 19.027 1.00 0.00 O ATOM 211 OE2 GLU A 16 13.158 0.864 18.254 1.00 0.00 O ATOM 0 H GLU A 16 8.378 -1.135 15.023 1.00 0.00 H new ATOM 0 HA GLU A 16 10.658 0.675 14.577 1.00 0.00 H new ATOM 0 HB2 GLU A 16 9.625 -0.778 16.835 1.00 0.00 H new ATOM 0 HB3 GLU A 16 11.231 -1.377 16.471 1.00 0.00 H new ATOM 0 HG2 GLU A 16 11.786 1.240 16.229 1.00 0.00 H new ATOM 0 HG3 GLU A 16 10.375 1.410 17.254 1.00 0.00 H new ATOM 218 N LYS A 17 11.633 -0.858 12.904 1.00 0.00 N ATOM 219 CA LYS A 17 12.392 -1.717 12.011 1.00 0.00 C ATOM 220 C LYS A 17 13.234 -2.690 12.840 1.00 0.00 C ATOM 221 O LYS A 17 13.496 -2.443 14.016 1.00 0.00 O ATOM 222 CB LYS A 17 13.212 -0.877 11.030 1.00 0.00 C ATOM 223 CG LYS A 17 12.351 -0.413 9.853 1.00 0.00 C ATOM 224 CD LYS A 17 13.187 0.364 8.835 1.00 0.00 C ATOM 225 CE LYS A 17 13.715 -0.562 7.737 1.00 0.00 C ATOM 226 NZ LYS A 17 15.182 -0.420 7.600 1.00 0.00 N ATOM 0 H LYS A 17 11.583 0.119 12.616 1.00 0.00 H new ATOM 0 HA LYS A 17 11.721 -2.318 11.398 1.00 0.00 H new ATOM 0 HB2 LYS A 17 13.627 -0.011 11.546 1.00 0.00 H new ATOM 0 HB3 LYS A 17 14.055 -1.462 10.661 1.00 0.00 H new ATOM 0 HG2 LYS A 17 11.893 -1.276 9.370 1.00 0.00 H new ATOM 0 HG3 LYS A 17 11.539 0.216 10.218 1.00 0.00 H new ATOM 0 HD2 LYS A 17 12.582 1.154 8.390 1.00 0.00 H new ATOM 0 HD3 LYS A 17 14.023 0.849 9.340 1.00 0.00 H new ATOM 0 HE2 LYS A 17 13.464 -1.596 7.974 1.00 0.00 H new ATOM 0 HE3 LYS A 17 13.231 -0.325 6.790 1.00 0.00 H new ATOM 0 HZ1 LYS A 17 15.524 -1.055 6.851 1.00 0.00 H new ATOM 0 HZ2 LYS A 17 15.414 0.563 7.353 1.00 0.00 H new ATOM 0 HZ3 LYS A 17 15.640 -0.668 8.500 1.00 0.00 H new ATOM 240 N ASP A 18 13.633 -3.776 12.194 1.00 0.00 N ATOM 241 CA ASP A 18 14.439 -4.787 12.856 1.00 0.00 C ATOM 242 C ASP A 18 15.749 -4.971 12.089 1.00 0.00 C ATOM 243 O ASP A 18 15.952 -4.358 11.042 1.00 0.00 O ATOM 244 CB ASP A 18 13.715 -6.135 12.887 1.00 0.00 C ATOM 245 CG ASP A 18 12.262 -6.078 13.361 1.00 0.00 C ATOM 246 OD1 ASP A 18 11.958 -5.156 14.149 1.00 0.00 O ATOM 247 OD2 ASP A 18 11.488 -6.957 12.924 1.00 0.00 O ATOM 0 H ASP A 18 13.413 -3.978 11.219 1.00 0.00 H new ATOM 0 HA ASP A 18 14.626 -4.455 13.877 1.00 0.00 H new ATOM 0 HB2 ASP A 18 13.738 -6.566 11.886 1.00 0.00 H new ATOM 0 HB3 ASP A 18 14.268 -6.812 13.538 1.00 0.00 H new ATOM 252 N GLU A 19 16.606 -5.819 12.639 1.00 0.00 N ATOM 253 CA GLU A 19 17.892 -6.092 12.019 1.00 0.00 C ATOM 254 C GLU A 19 17.708 -6.412 10.534 1.00 0.00 C ATOM 255 O GLU A 19 18.640 -6.267 9.745 1.00 0.00 O ATOM 256 CB GLU A 19 18.617 -7.230 12.740 1.00 0.00 C ATOM 257 CG GLU A 19 18.117 -8.593 12.256 1.00 0.00 C ATOM 258 CD GLU A 19 19.177 -9.295 11.406 1.00 0.00 C ATOM 259 OE1 GLU A 19 19.729 -8.617 10.513 1.00 0.00 O ATOM 260 OE2 GLU A 19 19.410 -10.495 11.667 1.00 0.00 O ATOM 0 H GLU A 19 16.435 -6.326 13.507 1.00 0.00 H new ATOM 0 HA GLU A 19 18.512 -5.199 12.104 1.00 0.00 H new ATOM 0 HB2 GLU A 19 19.690 -7.150 12.566 1.00 0.00 H new ATOM 0 HB3 GLU A 19 18.461 -7.142 13.815 1.00 0.00 H new ATOM 0 HG2 GLU A 19 17.862 -9.216 13.113 1.00 0.00 H new ATOM 0 HG3 GLU A 19 17.205 -8.464 11.673 1.00 0.00 H new ATOM 267 N ASP A 20 16.500 -6.842 10.200 1.00 0.00 N ATOM 268 CA ASP A 20 16.182 -7.184 8.824 1.00 0.00 C ATOM 269 C ASP A 20 15.422 -6.024 8.177 1.00 0.00 C ATOM 270 O ASP A 20 15.447 -5.864 6.958 1.00 0.00 O ATOM 271 CB ASP A 20 15.294 -8.428 8.756 1.00 0.00 C ATOM 272 CG ASP A 20 14.690 -8.718 7.381 1.00 0.00 C ATOM 273 OD1 ASP A 20 15.250 -8.193 6.394 1.00 0.00 O ATOM 274 OD2 ASP A 20 13.683 -9.457 7.347 1.00 0.00 O ATOM 0 H ASP A 20 15.730 -6.961 10.858 1.00 0.00 H new ATOM 0 HA ASP A 20 17.118 -7.381 8.301 1.00 0.00 H new ATOM 0 HB2 ASP A 20 15.881 -9.292 9.068 1.00 0.00 H new ATOM 0 HB3 ASP A 20 14.483 -8.317 9.476 1.00 0.00 H new ATOM 279 N GLY A 21 14.765 -5.245 9.023 1.00 0.00 N ATOM 280 CA GLY A 21 13.998 -4.105 8.549 1.00 0.00 C ATOM 281 C GLY A 21 12.558 -4.160 9.063 1.00 0.00 C ATOM 282 O GLY A 21 12.318 -4.545 10.206 1.00 0.00 O ATOM 0 H GLY A 21 14.748 -5.380 10.034 1.00 0.00 H new ATOM 0 HA2 GLY A 21 14.471 -3.181 8.881 1.00 0.00 H new ATOM 0 HA3 GLY A 21 13.998 -4.090 7.459 1.00 0.00 H new ATOM 286 N LEU A 22 11.638 -3.769 8.193 1.00 0.00 N ATOM 287 CA LEU A 22 10.228 -3.769 8.544 1.00 0.00 C ATOM 288 C LEU A 22 9.779 -5.203 8.832 1.00 0.00 C ATOM 289 O LEU A 22 9.222 -5.482 9.892 1.00 0.00 O ATOM 290 CB LEU A 22 9.406 -3.073 7.458 1.00 0.00 C ATOM 291 CG LEU A 22 9.889 -1.684 7.037 1.00 0.00 C ATOM 292 CD1 LEU A 22 9.149 -1.201 5.788 1.00 0.00 C ATOM 293 CD2 LEU A 22 9.771 -0.689 8.194 1.00 0.00 C ATOM 0 H LEU A 22 11.842 -3.450 7.246 1.00 0.00 H new ATOM 0 HA LEU A 22 10.062 -3.194 9.455 1.00 0.00 H new ATOM 0 HB2 LEU A 22 9.390 -3.713 6.576 1.00 0.00 H new ATOM 0 HB3 LEU A 22 8.377 -2.987 7.808 1.00 0.00 H new ATOM 0 HG LEU A 22 10.946 -1.754 6.778 1.00 0.00 H new ATOM 0 HD11 LEU A 22 9.511 -0.211 5.510 1.00 0.00 H new ATOM 0 HD12 LEU A 22 9.328 -1.896 4.968 1.00 0.00 H new ATOM 0 HD13 LEU A 22 8.080 -1.151 5.995 1.00 0.00 H new ATOM 0 HD21 LEU A 22 10.121 0.291 7.868 1.00 0.00 H new ATOM 0 HD22 LEU A 22 8.729 -0.617 8.507 1.00 0.00 H new ATOM 0 HD23 LEU A 22 10.379 -1.031 9.032 1.00 0.00 H new ATOM 305 N GLY A 23 10.039 -6.075 7.869 1.00 0.00 N ATOM 306 CA GLY A 23 9.668 -7.474 8.006 1.00 0.00 C ATOM 307 C GLY A 23 8.233 -7.709 7.531 1.00 0.00 C ATOM 308 O GLY A 23 7.471 -8.426 8.178 1.00 0.00 O ATOM 0 H GLY A 23 10.502 -5.840 6.991 1.00 0.00 H new ATOM 0 HA2 GLY A 23 10.353 -8.094 7.427 1.00 0.00 H new ATOM 0 HA3 GLY A 23 9.765 -7.779 9.048 1.00 0.00 H new ATOM 312 N ILE A 24 7.907 -7.092 6.405 1.00 0.00 N ATOM 313 CA ILE A 24 6.577 -7.226 5.836 1.00 0.00 C ATOM 314 C ILE A 24 6.679 -7.252 4.310 1.00 0.00 C ATOM 315 O ILE A 24 7.714 -6.896 3.747 1.00 0.00 O ATOM 316 CB ILE A 24 5.653 -6.130 6.371 1.00 0.00 C ATOM 317 CG1 ILE A 24 6.439 -4.858 6.692 1.00 0.00 C ATOM 318 CG2 ILE A 24 4.853 -6.629 7.577 1.00 0.00 C ATOM 319 CD1 ILE A 24 5.500 -3.721 7.099 1.00 0.00 C ATOM 0 H ILE A 24 8.541 -6.498 5.871 1.00 0.00 H new ATOM 0 HA ILE A 24 6.126 -8.170 6.142 1.00 0.00 H new ATOM 0 HB ILE A 24 4.936 -5.876 5.590 1.00 0.00 H new ATOM 0 HG12 ILE A 24 7.146 -5.057 7.498 1.00 0.00 H new ATOM 0 HG13 ILE A 24 7.023 -4.558 5.822 1.00 0.00 H new ATOM 0 HG21 ILE A 24 4.204 -5.831 7.938 1.00 0.00 H new ATOM 0 HG22 ILE A 24 4.246 -7.485 7.282 1.00 0.00 H new ATOM 0 HG23 ILE A 24 5.539 -6.927 8.370 1.00 0.00 H new ATOM 0 HD11 ILE A 24 6.085 -2.828 7.322 1.00 0.00 H new ATOM 0 HD12 ILE A 24 4.810 -3.509 6.282 1.00 0.00 H new ATOM 0 HD13 ILE A 24 4.935 -4.015 7.984 1.00 0.00 H new ATOM 331 N SER A 25 5.593 -7.677 3.682 1.00 0.00 N ATOM 332 CA SER A 25 5.547 -7.755 2.232 1.00 0.00 C ATOM 333 C SER A 25 4.432 -6.855 1.695 1.00 0.00 C ATOM 334 O SER A 25 3.389 -6.708 2.329 1.00 0.00 O ATOM 335 CB SER A 25 5.339 -9.196 1.764 1.00 0.00 C ATOM 336 OG SER A 25 6.126 -10.120 2.511 1.00 0.00 O ATOM 0 H SER A 25 4.737 -7.971 4.152 1.00 0.00 H new ATOM 0 HA SER A 25 6.504 -7.410 1.840 1.00 0.00 H new ATOM 0 HB2 SER A 25 4.285 -9.459 1.858 1.00 0.00 H new ATOM 0 HB3 SER A 25 5.594 -9.274 0.707 1.00 0.00 H new ATOM 0 HG SER A 25 6.220 -10.954 2.005 1.00 0.00 H new ATOM 342 N ILE A 26 4.691 -6.277 0.531 1.00 0.00 N ATOM 343 CA ILE A 26 3.723 -5.396 -0.099 1.00 0.00 C ATOM 344 C ILE A 26 3.308 -5.984 -1.449 1.00 0.00 C ATOM 345 O ILE A 26 3.797 -7.040 -1.847 1.00 0.00 O ATOM 346 CB ILE A 26 4.274 -3.972 -0.191 1.00 0.00 C ATOM 347 CG1 ILE A 26 5.550 -3.931 -1.034 1.00 0.00 C ATOM 348 CG2 ILE A 26 4.488 -3.375 1.202 1.00 0.00 C ATOM 349 CD1 ILE A 26 5.549 -2.723 -1.972 1.00 0.00 C ATOM 0 H ILE A 26 5.558 -6.402 0.008 1.00 0.00 H new ATOM 0 HA ILE A 26 2.821 -5.324 0.509 1.00 0.00 H new ATOM 0 HB ILE A 26 3.534 -3.352 -0.697 1.00 0.00 H new ATOM 0 HG12 ILE A 26 6.421 -3.887 -0.380 1.00 0.00 H new ATOM 0 HG13 ILE A 26 5.635 -4.848 -1.617 1.00 0.00 H new ATOM 0 HG21 ILE A 26 4.880 -2.362 1.108 1.00 0.00 H new ATOM 0 HG22 ILE A 26 3.538 -3.348 1.736 1.00 0.00 H new ATOM 0 HG23 ILE A 26 5.198 -3.989 1.756 1.00 0.00 H new ATOM 0 HD11 ILE A 26 6.467 -2.718 -2.560 1.00 0.00 H new ATOM 0 HD12 ILE A 26 4.690 -2.782 -2.641 1.00 0.00 H new ATOM 0 HD13 ILE A 26 5.489 -1.807 -1.385 1.00 0.00 H new ATOM 361 N ILE A 27 2.411 -5.273 -2.117 1.00 0.00 N ATOM 362 CA ILE A 27 1.925 -5.711 -3.415 1.00 0.00 C ATOM 363 C ILE A 27 1.419 -4.500 -4.200 1.00 0.00 C ATOM 364 O ILE A 27 0.772 -3.617 -3.639 1.00 0.00 O ATOM 365 CB ILE A 27 0.880 -6.817 -3.250 1.00 0.00 C ATOM 366 CG1 ILE A 27 -0.079 -6.846 -4.442 1.00 0.00 C ATOM 367 CG2 ILE A 27 0.138 -6.678 -1.920 1.00 0.00 C ATOM 368 CD1 ILE A 27 -0.674 -8.243 -4.632 1.00 0.00 C ATOM 0 H ILE A 27 2.008 -4.397 -1.784 1.00 0.00 H new ATOM 0 HA ILE A 27 2.735 -6.153 -3.996 1.00 0.00 H new ATOM 0 HB ILE A 27 1.398 -7.776 -3.229 1.00 0.00 H new ATOM 0 HG12 ILE A 27 -0.880 -6.123 -4.287 1.00 0.00 H new ATOM 0 HG13 ILE A 27 0.450 -6.546 -5.347 1.00 0.00 H new ATOM 0 HG21 ILE A 27 -0.598 -7.477 -1.829 1.00 0.00 H new ATOM 0 HG22 ILE A 27 0.850 -6.745 -1.097 1.00 0.00 H new ATOM 0 HG23 ILE A 27 -0.367 -5.713 -1.884 1.00 0.00 H new ATOM 0 HD11 ILE A 27 -1.352 -8.237 -5.485 1.00 0.00 H new ATOM 0 HD12 ILE A 27 0.128 -8.959 -4.811 1.00 0.00 H new ATOM 0 HD13 ILE A 27 -1.223 -8.530 -3.735 1.00 0.00 H new ATOM 380 N GLY A 28 1.734 -4.496 -5.487 1.00 0.00 N ATOM 381 CA GLY A 28 1.319 -3.408 -6.356 1.00 0.00 C ATOM 382 C GLY A 28 0.017 -3.751 -7.082 1.00 0.00 C ATOM 383 O GLY A 28 0.002 -4.603 -7.968 1.00 0.00 O ATOM 0 H GLY A 28 2.272 -5.229 -5.949 1.00 0.00 H new ATOM 0 HA2 GLY A 28 1.183 -2.500 -5.768 1.00 0.00 H new ATOM 0 HA3 GLY A 28 2.102 -3.201 -7.085 1.00 0.00 H new ATOM 387 N MET A 29 -1.045 -3.069 -6.679 1.00 0.00 N ATOM 388 CA MET A 29 -2.350 -3.291 -7.279 1.00 0.00 C ATOM 389 C MET A 29 -2.991 -1.967 -7.702 1.00 0.00 C ATOM 390 O MET A 29 -2.599 -0.903 -7.226 1.00 0.00 O ATOM 391 CB MET A 29 -3.260 -4.001 -6.276 1.00 0.00 C ATOM 392 CG MET A 29 -2.587 -5.258 -5.720 1.00 0.00 C ATOM 393 SD MET A 29 -3.338 -6.716 -6.425 1.00 0.00 S ATOM 394 CE MET A 29 -4.343 -7.244 -5.048 1.00 0.00 C ATOM 0 H MET A 29 -1.029 -2.362 -5.944 1.00 0.00 H new ATOM 0 HA MET A 29 -2.220 -3.911 -8.166 1.00 0.00 H new ATOM 0 HB2 MET A 29 -3.505 -3.323 -5.458 1.00 0.00 H new ATOM 0 HB3 MET A 29 -4.199 -4.270 -6.759 1.00 0.00 H new ATOM 0 HG2 MET A 29 -1.521 -5.241 -5.949 1.00 0.00 H new ATOM 0 HG3 MET A 29 -2.680 -5.280 -4.634 1.00 0.00 H new ATOM 0 HE1 MET A 29 -4.885 -8.150 -5.319 1.00 0.00 H new ATOM 0 HE2 MET A 29 -3.705 -7.447 -4.188 1.00 0.00 H new ATOM 0 HE3 MET A 29 -5.055 -6.458 -4.794 1.00 0.00 H new ATOM 404 N GLY A 30 -3.966 -2.077 -8.593 1.00 0.00 N ATOM 405 CA GLY A 30 -4.665 -0.902 -9.085 1.00 0.00 C ATOM 406 C GLY A 30 -6.068 -0.807 -8.483 1.00 0.00 C ATOM 407 O GLY A 30 -6.934 -1.627 -8.785 1.00 0.00 O ATOM 0 H GLY A 30 -4.288 -2.961 -8.987 1.00 0.00 H new ATOM 0 HA2 GLY A 30 -4.097 -0.006 -8.836 1.00 0.00 H new ATOM 0 HA3 GLY A 30 -4.734 -0.944 -10.172 1.00 0.00 H new ATOM 411 N VAL A 31 -6.250 0.201 -7.643 1.00 0.00 N ATOM 412 CA VAL A 31 -7.533 0.414 -6.996 1.00 0.00 C ATOM 413 C VAL A 31 -8.479 1.120 -7.969 1.00 0.00 C ATOM 414 O VAL A 31 -8.306 1.030 -9.184 1.00 0.00 O ATOM 415 CB VAL A 31 -7.339 1.183 -5.687 1.00 0.00 C ATOM 416 CG1 VAL A 31 -8.434 0.833 -4.678 1.00 0.00 C ATOM 417 CG2 VAL A 31 -5.949 0.924 -5.101 1.00 0.00 C ATOM 0 H VAL A 31 -5.530 0.880 -7.395 1.00 0.00 H new ATOM 0 HA VAL A 31 -7.990 -0.540 -6.732 1.00 0.00 H new ATOM 0 HB VAL A 31 -7.416 2.247 -5.908 1.00 0.00 H new ATOM 0 HG11 VAL A 31 -8.272 1.393 -3.757 1.00 0.00 H new ATOM 0 HG12 VAL A 31 -9.408 1.091 -5.094 1.00 0.00 H new ATOM 0 HG13 VAL A 31 -8.403 -0.235 -4.463 1.00 0.00 H new ATOM 0 HG21 VAL A 31 -5.836 1.482 -4.171 1.00 0.00 H new ATOM 0 HG22 VAL A 31 -5.831 -0.141 -4.902 1.00 0.00 H new ATOM 0 HG23 VAL A 31 -5.188 1.247 -5.812 1.00 0.00 H new ATOM 427 N GLY A 32 -9.459 1.807 -7.399 1.00 0.00 N ATOM 428 CA GLY A 32 -10.432 2.528 -8.202 1.00 0.00 C ATOM 429 C GLY A 32 -9.779 3.126 -9.449 1.00 0.00 C ATOM 430 O GLY A 32 -9.215 4.218 -9.396 1.00 0.00 O ATOM 0 H GLY A 32 -9.600 1.879 -6.391 1.00 0.00 H new ATOM 0 HA2 GLY A 32 -11.237 1.854 -8.496 1.00 0.00 H new ATOM 0 HA3 GLY A 32 -10.883 3.322 -7.607 1.00 0.00 H new ATOM 434 N ALA A 33 -9.877 2.385 -10.543 1.00 0.00 N ATOM 435 CA ALA A 33 -9.303 2.829 -11.802 1.00 0.00 C ATOM 436 C ALA A 33 -10.380 2.799 -12.887 1.00 0.00 C ATOM 437 O ALA A 33 -10.746 1.730 -13.375 1.00 0.00 O ATOM 438 CB ALA A 33 -8.098 1.952 -12.151 1.00 0.00 C ATOM 0 H ALA A 33 -10.345 1.480 -10.584 1.00 0.00 H new ATOM 0 HA ALA A 33 -8.946 3.856 -11.721 1.00 0.00 H new ATOM 0 HB1 ALA A 33 -7.667 2.285 -13.095 1.00 0.00 H new ATOM 0 HB2 ALA A 33 -7.350 2.032 -11.363 1.00 0.00 H new ATOM 0 HB3 ALA A 33 -8.418 0.914 -12.244 1.00 0.00 H new ATOM 444 N ASP A 34 -10.858 3.985 -13.234 1.00 0.00 N ATOM 445 CA ASP A 34 -11.887 4.108 -14.254 1.00 0.00 C ATOM 446 C ASP A 34 -11.228 4.389 -15.606 1.00 0.00 C ATOM 447 O ASP A 34 -11.810 5.060 -16.456 1.00 0.00 O ATOM 448 CB ASP A 34 -12.836 5.266 -13.941 1.00 0.00 C ATOM 449 CG ASP A 34 -13.521 5.190 -12.575 1.00 0.00 C ATOM 450 OD1 ASP A 34 -12.791 5.304 -11.567 1.00 0.00 O ATOM 451 OD2 ASP A 34 -14.759 5.019 -12.569 1.00 0.00 O ATOM 0 H ASP A 34 -10.552 4.869 -12.828 1.00 0.00 H new ATOM 0 HA ASP A 34 -12.451 3.176 -14.278 1.00 0.00 H new ATOM 0 HB2 ASP A 34 -12.277 6.200 -13.999 1.00 0.00 H new ATOM 0 HB3 ASP A 34 -13.604 5.306 -14.714 1.00 0.00 H new ATOM 456 N ALA A 35 -10.022 3.861 -15.761 1.00 0.00 N ATOM 457 CA ALA A 35 -9.278 4.046 -16.995 1.00 0.00 C ATOM 458 C ALA A 35 -9.047 5.541 -17.227 1.00 0.00 C ATOM 459 O ALA A 35 -9.397 6.071 -18.280 1.00 0.00 O ATOM 460 CB ALA A 35 -10.033 3.388 -18.151 1.00 0.00 C ATOM 0 H ALA A 35 -9.542 3.306 -15.053 1.00 0.00 H new ATOM 0 HA ALA A 35 -8.301 3.567 -16.929 1.00 0.00 H new ATOM 0 HB1 ALA A 35 -9.474 3.527 -19.077 1.00 0.00 H new ATOM 0 HB2 ALA A 35 -10.146 2.322 -17.952 1.00 0.00 H new ATOM 0 HB3 ALA A 35 -11.018 3.845 -18.249 1.00 0.00 H new ATOM 466 N GLY A 36 -8.458 6.178 -16.225 1.00 0.00 N ATOM 467 CA GLY A 36 -8.176 7.601 -16.306 1.00 0.00 C ATOM 468 C GLY A 36 -7.535 8.108 -15.013 1.00 0.00 C ATOM 469 O GLY A 36 -6.494 8.762 -15.046 1.00 0.00 O ATOM 0 H GLY A 36 -8.169 5.735 -15.353 1.00 0.00 H new ATOM 0 HA2 GLY A 36 -7.510 7.796 -17.147 1.00 0.00 H new ATOM 0 HA3 GLY A 36 -9.099 8.148 -16.497 1.00 0.00 H new ATOM 473 N LEU A 37 -8.183 7.785 -13.903 1.00 0.00 N ATOM 474 CA LEU A 37 -7.689 8.199 -12.600 1.00 0.00 C ATOM 475 C LEU A 37 -7.254 6.964 -11.809 1.00 0.00 C ATOM 476 O LEU A 37 -7.609 6.814 -10.641 1.00 0.00 O ATOM 477 CB LEU A 37 -8.731 9.056 -11.880 1.00 0.00 C ATOM 478 CG LEU A 37 -10.194 8.739 -12.194 1.00 0.00 C ATOM 479 CD1 LEU A 37 -10.489 7.251 -11.990 1.00 0.00 C ATOM 480 CD2 LEU A 37 -11.136 9.626 -11.378 1.00 0.00 C ATOM 0 H LEU A 37 -9.046 7.241 -13.879 1.00 0.00 H new ATOM 0 HA LEU A 37 -6.810 8.834 -12.709 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -8.580 8.950 -10.806 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -8.546 10.101 -12.127 1.00 0.00 H new ATOM 0 HG LEU A 37 -10.372 8.962 -13.246 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -11.536 7.053 -12.220 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -9.854 6.660 -12.650 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -10.287 6.979 -10.954 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -12.170 9.379 -11.621 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -10.963 9.459 -10.315 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -10.947 10.673 -11.616 1.00 0.00 H new ATOM 492 N GLU A 38 -6.491 6.111 -12.476 1.00 0.00 N ATOM 493 CA GLU A 38 -6.004 4.894 -11.849 1.00 0.00 C ATOM 494 C GLU A 38 -5.053 5.233 -10.699 1.00 0.00 C ATOM 495 O GLU A 38 -4.146 6.047 -10.859 1.00 0.00 O ATOM 496 CB GLU A 38 -5.323 3.984 -12.874 1.00 0.00 C ATOM 497 CG GLU A 38 -4.063 4.642 -13.439 1.00 0.00 C ATOM 498 CD GLU A 38 -3.430 3.771 -14.526 1.00 0.00 C ATOM 499 OE1 GLU A 38 -3.418 2.537 -14.328 1.00 0.00 O ATOM 500 OE2 GLU A 38 -2.973 4.358 -15.530 1.00 0.00 O ATOM 0 H GLU A 38 -6.198 6.238 -13.445 1.00 0.00 H new ATOM 0 HA GLU A 38 -6.857 4.352 -11.441 1.00 0.00 H new ATOM 0 HB2 GLU A 38 -5.063 3.034 -12.407 1.00 0.00 H new ATOM 0 HB3 GLU A 38 -6.016 3.761 -13.685 1.00 0.00 H new ATOM 0 HG2 GLU A 38 -4.313 5.620 -13.851 1.00 0.00 H new ATOM 0 HG3 GLU A 38 -3.344 4.808 -12.637 1.00 0.00 H new ATOM 507 N LYS A 39 -5.295 4.590 -9.566 1.00 0.00 N ATOM 508 CA LYS A 39 -4.471 4.814 -8.390 1.00 0.00 C ATOM 509 C LYS A 39 -3.970 3.468 -7.861 1.00 0.00 C ATOM 510 O LYS A 39 -4.748 2.675 -7.334 1.00 0.00 O ATOM 511 CB LYS A 39 -5.234 5.637 -7.350 1.00 0.00 C ATOM 512 CG LYS A 39 -5.180 7.129 -7.685 1.00 0.00 C ATOM 513 CD LYS A 39 -4.502 7.919 -6.564 1.00 0.00 C ATOM 514 CE LYS A 39 -4.750 9.420 -6.724 1.00 0.00 C ATOM 515 NZ LYS A 39 -3.663 10.044 -7.512 1.00 0.00 N ATOM 0 H LYS A 39 -6.049 3.915 -9.437 1.00 0.00 H new ATOM 0 HA LYS A 39 -3.592 5.404 -8.647 1.00 0.00 H new ATOM 0 HB2 LYS A 39 -6.272 5.307 -7.310 1.00 0.00 H new ATOM 0 HB3 LYS A 39 -4.807 5.467 -6.362 1.00 0.00 H new ATOM 0 HG2 LYS A 39 -4.637 7.276 -8.618 1.00 0.00 H new ATOM 0 HG3 LYS A 39 -6.190 7.507 -7.841 1.00 0.00 H new ATOM 0 HD2 LYS A 39 -4.881 7.585 -5.598 1.00 0.00 H new ATOM 0 HD3 LYS A 39 -3.430 7.721 -6.571 1.00 0.00 H new ATOM 0 HE2 LYS A 39 -5.707 9.586 -7.219 1.00 0.00 H new ATOM 0 HE3 LYS A 39 -4.812 9.891 -5.743 1.00 0.00 H new ATOM 0 HZ1 LYS A 39 -3.847 11.063 -7.611 1.00 0.00 H new ATOM 0 HZ2 LYS A 39 -2.755 9.902 -7.025 1.00 0.00 H new ATOM 0 HZ3 LYS A 39 -3.622 9.606 -8.455 1.00 0.00 H new ATOM 529 N LEU A 40 -2.672 3.253 -8.020 1.00 0.00 N ATOM 530 CA LEU A 40 -2.057 2.017 -7.565 1.00 0.00 C ATOM 531 C LEU A 40 -2.028 2.000 -6.036 1.00 0.00 C ATOM 532 O LEU A 40 -1.367 2.832 -5.415 1.00 0.00 O ATOM 533 CB LEU A 40 -0.681 1.835 -8.209 1.00 0.00 C ATOM 534 CG LEU A 40 -0.300 0.400 -8.582 1.00 0.00 C ATOM 535 CD1 LEU A 40 -1.078 -0.072 -9.811 1.00 0.00 C ATOM 536 CD2 LEU A 40 1.212 0.268 -8.774 1.00 0.00 C ATOM 0 H LEU A 40 -2.029 3.913 -8.457 1.00 0.00 H new ATOM 0 HA LEU A 40 -2.648 1.158 -7.882 1.00 0.00 H new ATOM 0 HB2 LEU A 40 -0.640 2.447 -9.110 1.00 0.00 H new ATOM 0 HB3 LEU A 40 0.073 2.224 -7.525 1.00 0.00 H new ATOM 0 HG LEU A 40 -0.578 -0.254 -7.756 1.00 0.00 H new ATOM 0 HD11 LEU A 40 -0.788 -1.094 -10.054 1.00 0.00 H new ATOM 0 HD12 LEU A 40 -2.147 -0.038 -9.600 1.00 0.00 H new ATOM 0 HD13 LEU A 40 -0.854 0.579 -10.656 1.00 0.00 H new ATOM 0 HD21 LEU A 40 1.457 -0.761 -9.038 1.00 0.00 H new ATOM 0 HD22 LEU A 40 1.537 0.935 -9.573 1.00 0.00 H new ATOM 0 HD23 LEU A 40 1.721 0.536 -7.848 1.00 0.00 H new ATOM 548 N GLY A 41 -2.751 1.044 -5.472 1.00 0.00 N ATOM 549 CA GLY A 41 -2.816 0.908 -4.027 1.00 0.00 C ATOM 550 C GLY A 41 -1.817 -0.139 -3.530 1.00 0.00 C ATOM 551 O GLY A 41 -1.871 -1.298 -3.939 1.00 0.00 O ATOM 0 H GLY A 41 -3.297 0.356 -5.990 1.00 0.00 H new ATOM 0 HA2 GLY A 41 -2.605 1.869 -3.558 1.00 0.00 H new ATOM 0 HA3 GLY A 41 -3.825 0.623 -3.730 1.00 0.00 H new ATOM 555 N ILE A 42 -0.928 0.306 -2.654 1.00 0.00 N ATOM 556 CA ILE A 42 0.081 -0.578 -2.096 1.00 0.00 C ATOM 557 C ILE A 42 -0.507 -1.323 -0.896 1.00 0.00 C ATOM 558 O ILE A 42 -0.774 -0.721 0.142 1.00 0.00 O ATOM 559 CB ILE A 42 1.356 0.203 -1.771 1.00 0.00 C ATOM 560 CG1 ILE A 42 1.728 1.147 -2.916 1.00 0.00 C ATOM 561 CG2 ILE A 42 2.503 -0.744 -1.414 1.00 0.00 C ATOM 562 CD1 ILE A 42 2.158 0.362 -4.157 1.00 0.00 C ATOM 0 H ILE A 42 -0.886 1.268 -2.317 1.00 0.00 H new ATOM 0 HA ILE A 42 0.374 -1.332 -2.827 1.00 0.00 H new ATOM 0 HB ILE A 42 1.163 0.821 -0.894 1.00 0.00 H new ATOM 0 HG12 ILE A 42 0.876 1.782 -3.160 1.00 0.00 H new ATOM 0 HG13 ILE A 42 2.537 1.806 -2.600 1.00 0.00 H new ATOM 0 HG21 ILE A 42 3.397 -0.163 -1.187 1.00 0.00 H new ATOM 0 HG22 ILE A 42 2.226 -1.339 -0.543 1.00 0.00 H new ATOM 0 HG23 ILE A 42 2.704 -1.406 -2.256 1.00 0.00 H new ATOM 0 HD11 ILE A 42 2.417 1.057 -4.956 1.00 0.00 H new ATOM 0 HD12 ILE A 42 3.025 -0.253 -3.916 1.00 0.00 H new ATOM 0 HD13 ILE A 42 1.339 -0.278 -4.485 1.00 0.00 H new ATOM 574 N PHE A 43 -0.690 -2.622 -1.080 1.00 0.00 N ATOM 575 CA PHE A 43 -1.241 -3.456 -0.025 1.00 0.00 C ATOM 576 C PHE A 43 -0.172 -4.384 0.556 1.00 0.00 C ATOM 577 O PHE A 43 0.888 -4.566 -0.042 1.00 0.00 O ATOM 578 CB PHE A 43 -2.347 -4.304 -0.657 1.00 0.00 C ATOM 579 CG PHE A 43 -3.462 -3.486 -1.310 1.00 0.00 C ATOM 580 CD1 PHE A 43 -3.324 -3.049 -2.591 1.00 0.00 C ATOM 581 CD2 PHE A 43 -4.592 -3.196 -0.611 1.00 0.00 C ATOM 582 CE1 PHE A 43 -4.359 -2.289 -3.197 1.00 0.00 C ATOM 583 CE2 PHE A 43 -5.627 -2.436 -1.217 1.00 0.00 C ATOM 584 CZ PHE A 43 -5.489 -1.999 -2.497 1.00 0.00 C ATOM 0 H PHE A 43 -0.467 -3.117 -1.943 1.00 0.00 H new ATOM 0 HA PHE A 43 -1.619 -2.831 0.784 1.00 0.00 H new ATOM 0 HB2 PHE A 43 -1.904 -4.959 -1.407 1.00 0.00 H new ATOM 0 HB3 PHE A 43 -2.782 -4.945 0.110 1.00 0.00 H new ATOM 0 HD1 PHE A 43 -2.427 -3.280 -3.147 1.00 0.00 H new ATOM 0 HD2 PHE A 43 -4.702 -3.544 0.405 1.00 0.00 H new ATOM 0 HE1 PHE A 43 -4.249 -1.941 -4.214 1.00 0.00 H new ATOM 0 HE2 PHE A 43 -6.524 -2.205 -0.661 1.00 0.00 H new ATOM 0 HZ PHE A 43 -6.277 -1.422 -2.958 1.00 0.00 H new ATOM 594 N VAL A 44 -0.487 -4.946 1.713 1.00 0.00 N ATOM 595 CA VAL A 44 0.434 -5.850 2.381 1.00 0.00 C ATOM 596 C VAL A 44 0.194 -7.276 1.882 1.00 0.00 C ATOM 597 O VAL A 44 -0.800 -7.905 2.243 1.00 0.00 O ATOM 598 CB VAL A 44 0.290 -5.716 3.899 1.00 0.00 C ATOM 599 CG1 VAL A 44 1.014 -6.854 4.621 1.00 0.00 C ATOM 600 CG2 VAL A 44 0.795 -4.354 4.379 1.00 0.00 C ATOM 0 H VAL A 44 -1.367 -4.793 2.205 1.00 0.00 H new ATOM 0 HA VAL A 44 1.465 -5.591 2.141 1.00 0.00 H new ATOM 0 HB VAL A 44 -0.770 -5.786 4.142 1.00 0.00 H new ATOM 0 HG11 VAL A 44 0.896 -6.735 5.698 1.00 0.00 H new ATOM 0 HG12 VAL A 44 0.589 -7.809 4.313 1.00 0.00 H new ATOM 0 HG13 VAL A 44 2.074 -6.830 4.367 1.00 0.00 H new ATOM 0 HG21 VAL A 44 0.681 -4.284 5.461 1.00 0.00 H new ATOM 0 HG22 VAL A 44 1.847 -4.243 4.117 1.00 0.00 H new ATOM 0 HG23 VAL A 44 0.217 -3.563 3.902 1.00 0.00 H new ATOM 610 N LYS A 45 1.120 -7.745 1.059 1.00 0.00 N ATOM 611 CA LYS A 45 1.022 -9.085 0.506 1.00 0.00 C ATOM 612 C LYS A 45 0.967 -10.100 1.649 1.00 0.00 C ATOM 613 O LYS A 45 0.189 -11.052 1.603 1.00 0.00 O ATOM 614 CB LYS A 45 2.156 -9.339 -0.489 1.00 0.00 C ATOM 615 CG LYS A 45 2.155 -10.794 -0.961 1.00 0.00 C ATOM 616 CD LYS A 45 0.876 -11.118 -1.736 1.00 0.00 C ATOM 617 CE LYS A 45 1.022 -12.429 -2.511 1.00 0.00 C ATOM 618 NZ LYS A 45 -0.308 -12.972 -2.867 1.00 0.00 N ATOM 0 H LYS A 45 1.943 -7.220 0.761 1.00 0.00 H new ATOM 0 HA LYS A 45 0.100 -9.196 -0.064 1.00 0.00 H new ATOM 0 HB2 LYS A 45 2.048 -8.675 -1.346 1.00 0.00 H new ATOM 0 HB3 LYS A 45 3.113 -9.105 -0.023 1.00 0.00 H new ATOM 0 HG2 LYS A 45 3.024 -10.975 -1.594 1.00 0.00 H new ATOM 0 HG3 LYS A 45 2.242 -11.459 -0.102 1.00 0.00 H new ATOM 0 HD2 LYS A 45 0.036 -11.192 -1.045 1.00 0.00 H new ATOM 0 HD3 LYS A 45 0.650 -10.306 -2.427 1.00 0.00 H new ATOM 0 HE2 LYS A 45 1.606 -12.260 -3.416 1.00 0.00 H new ATOM 0 HE3 LYS A 45 1.569 -13.155 -1.909 1.00 0.00 H new ATOM 0 HZ1 LYS A 45 -0.190 -13.862 -3.392 1.00 0.00 H new ATOM 0 HZ2 LYS A 45 -0.853 -13.152 -2.000 1.00 0.00 H new ATOM 0 HZ3 LYS A 45 -0.816 -12.285 -3.459 1.00 0.00 H new ATOM 632 N THR A 46 1.804 -9.864 2.649 1.00 0.00 N ATOM 633 CA THR A 46 1.861 -10.746 3.802 1.00 0.00 C ATOM 634 C THR A 46 2.732 -10.133 4.900 1.00 0.00 C ATOM 635 O THR A 46 3.321 -9.070 4.709 1.00 0.00 O ATOM 636 CB THR A 46 2.356 -12.114 3.326 1.00 0.00 C ATOM 637 OG1 THR A 46 2.423 -12.892 4.518 1.00 0.00 O ATOM 638 CG2 THR A 46 3.801 -12.073 2.826 1.00 0.00 C ATOM 0 H THR A 46 2.448 -9.074 2.684 1.00 0.00 H new ATOM 0 HA THR A 46 0.875 -10.878 4.249 1.00 0.00 H new ATOM 0 HB THR A 46 1.707 -12.478 2.529 1.00 0.00 H new ATOM 0 HG1 THR A 46 3.351 -12.931 4.832 1.00 0.00 H new ATOM 0 HG21 THR A 46 4.102 -13.069 2.501 1.00 0.00 H new ATOM 0 HG22 THR A 46 3.877 -11.379 1.989 1.00 0.00 H new ATOM 0 HG23 THR A 46 4.456 -11.742 3.632 1.00 0.00 H new ATOM 646 N VAL A 47 2.787 -10.830 6.025 1.00 0.00 N ATOM 647 CA VAL A 47 3.577 -10.368 7.154 1.00 0.00 C ATOM 648 C VAL A 47 4.481 -11.503 7.638 1.00 0.00 C ATOM 649 O VAL A 47 4.000 -12.586 7.969 1.00 0.00 O ATOM 650 CB VAL A 47 2.656 -9.828 8.250 1.00 0.00 C ATOM 651 CG1 VAL A 47 3.460 -9.398 9.479 1.00 0.00 C ATOM 652 CG2 VAL A 47 1.797 -8.675 7.726 1.00 0.00 C ATOM 0 H VAL A 47 2.297 -11.711 6.179 1.00 0.00 H new ATOM 0 HA VAL A 47 4.224 -9.543 6.855 1.00 0.00 H new ATOM 0 HB VAL A 47 1.987 -10.634 8.552 1.00 0.00 H new ATOM 0 HG11 VAL A 47 2.782 -9.018 10.243 1.00 0.00 H new ATOM 0 HG12 VAL A 47 4.008 -10.254 9.873 1.00 0.00 H new ATOM 0 HG13 VAL A 47 4.164 -8.615 9.197 1.00 0.00 H new ATOM 0 HG21 VAL A 47 1.152 -8.310 8.525 1.00 0.00 H new ATOM 0 HG22 VAL A 47 2.443 -7.867 7.383 1.00 0.00 H new ATOM 0 HG23 VAL A 47 1.184 -9.026 6.896 1.00 0.00 H new ATOM 662 N THR A 48 5.774 -11.217 7.665 1.00 0.00 N ATOM 663 CA THR A 48 6.749 -12.201 8.103 1.00 0.00 C ATOM 664 C THR A 48 6.459 -12.636 9.541 1.00 0.00 C ATOM 665 O THR A 48 6.196 -11.801 10.405 1.00 0.00 O ATOM 666 CB THR A 48 8.144 -11.599 7.920 1.00 0.00 C ATOM 667 OG1 THR A 48 8.464 -11.871 6.558 1.00 0.00 O ATOM 668 CG2 THR A 48 9.215 -12.351 8.712 1.00 0.00 C ATOM 0 H THR A 48 6.169 -10.318 7.391 1.00 0.00 H new ATOM 0 HA THR A 48 6.690 -13.110 7.504 1.00 0.00 H new ATOM 0 HB THR A 48 8.131 -10.554 8.229 1.00 0.00 H new ATOM 0 HG1 THR A 48 9.353 -11.513 6.353 1.00 0.00 H new ATOM 0 HG21 THR A 48 10.185 -11.883 8.547 1.00 0.00 H new ATOM 0 HG22 THR A 48 8.972 -12.318 9.774 1.00 0.00 H new ATOM 0 HG23 THR A 48 9.251 -13.389 8.380 1.00 0.00 H new ATOM 676 N GLU A 49 6.517 -13.942 9.753 1.00 0.00 N ATOM 677 CA GLU A 49 6.263 -14.498 11.072 1.00 0.00 C ATOM 678 C GLU A 49 7.428 -14.184 12.013 1.00 0.00 C ATOM 679 O GLU A 49 8.511 -14.751 11.877 1.00 0.00 O ATOM 680 CB GLU A 49 6.014 -16.006 10.992 1.00 0.00 C ATOM 681 CG GLU A 49 4.864 -16.420 11.912 1.00 0.00 C ATOM 682 CD GLU A 49 4.679 -17.939 11.909 1.00 0.00 C ATOM 683 OE1 GLU A 49 5.716 -18.637 11.906 1.00 0.00 O ATOM 684 OE2 GLU A 49 3.505 -18.368 11.910 1.00 0.00 O ATOM 0 H GLU A 49 6.736 -14.632 9.034 1.00 0.00 H new ATOM 0 HA GLU A 49 5.362 -14.035 11.474 1.00 0.00 H new ATOM 0 HB2 GLU A 49 5.782 -16.286 9.965 1.00 0.00 H new ATOM 0 HB3 GLU A 49 6.920 -16.543 11.272 1.00 0.00 H new ATOM 0 HG2 GLU A 49 5.064 -16.076 12.927 1.00 0.00 H new ATOM 0 HG3 GLU A 49 3.942 -15.937 11.588 1.00 0.00 H new ATOM 691 N GLY A 50 7.165 -13.281 12.946 1.00 0.00 N ATOM 692 CA GLY A 50 8.178 -12.885 13.910 1.00 0.00 C ATOM 693 C GLY A 50 8.849 -11.574 13.493 1.00 0.00 C ATOM 694 O GLY A 50 9.902 -11.218 14.017 1.00 0.00 O ATOM 0 H GLY A 50 6.266 -12.812 13.055 1.00 0.00 H new ATOM 0 HA2 GLY A 50 7.723 -12.768 14.894 1.00 0.00 H new ATOM 0 HA3 GLY A 50 8.929 -13.670 13.997 1.00 0.00 H new ATOM 698 N GLY A 51 8.210 -10.893 12.553 1.00 0.00 N ATOM 699 CA GLY A 51 8.731 -9.630 12.060 1.00 0.00 C ATOM 700 C GLY A 51 8.327 -8.474 12.977 1.00 0.00 C ATOM 701 O GLY A 51 7.889 -8.695 14.105 1.00 0.00 O ATOM 0 H GLY A 51 7.336 -11.192 12.120 1.00 0.00 H new ATOM 0 HA2 GLY A 51 9.818 -9.682 11.993 1.00 0.00 H new ATOM 0 HA3 GLY A 51 8.358 -9.447 11.052 1.00 0.00 H new ATOM 705 N ALA A 52 8.487 -7.265 12.458 1.00 0.00 N ATOM 706 CA ALA A 52 8.144 -6.074 13.216 1.00 0.00 C ATOM 707 C ALA A 52 6.636 -5.833 13.125 1.00 0.00 C ATOM 708 O ALA A 52 5.951 -5.773 14.145 1.00 0.00 O ATOM 709 CB ALA A 52 8.957 -4.886 12.697 1.00 0.00 C ATOM 0 H ALA A 52 8.850 -7.085 11.522 1.00 0.00 H new ATOM 0 HA ALA A 52 8.394 -6.205 14.269 1.00 0.00 H new ATOM 0 HB1 ALA A 52 8.699 -3.993 13.266 1.00 0.00 H new ATOM 0 HB2 ALA A 52 10.021 -5.095 12.812 1.00 0.00 H new ATOM 0 HB3 ALA A 52 8.731 -4.723 11.643 1.00 0.00 H new ATOM 715 N ALA A 53 6.163 -5.702 11.894 1.00 0.00 N ATOM 716 CA ALA A 53 4.749 -5.469 11.657 1.00 0.00 C ATOM 717 C ALA A 53 3.936 -6.598 12.295 1.00 0.00 C ATOM 718 O ALA A 53 2.828 -6.372 12.779 1.00 0.00 O ATOM 719 CB ALA A 53 4.497 -5.348 10.152 1.00 0.00 C ATOM 0 H ALA A 53 6.734 -5.753 11.050 1.00 0.00 H new ATOM 0 HA ALA A 53 4.432 -4.533 12.118 1.00 0.00 H new ATOM 0 HB1 ALA A 53 3.436 -5.173 9.974 1.00 0.00 H new ATOM 0 HB2 ALA A 53 5.074 -4.514 9.752 1.00 0.00 H new ATOM 0 HB3 ALA A 53 4.801 -6.270 9.657 1.00 0.00 H new ATOM 725 N GLN A 54 4.519 -7.787 12.275 1.00 0.00 N ATOM 726 CA GLN A 54 3.863 -8.951 12.846 1.00 0.00 C ATOM 727 C GLN A 54 3.772 -8.817 14.368 1.00 0.00 C ATOM 728 O GLN A 54 2.678 -8.725 14.922 1.00 0.00 O ATOM 729 CB GLN A 54 4.590 -10.239 12.452 1.00 0.00 C ATOM 730 CG GLN A 54 3.607 -11.404 12.317 1.00 0.00 C ATOM 731 CD GLN A 54 3.928 -12.511 13.323 1.00 0.00 C ATOM 732 OE1 GLN A 54 3.879 -13.692 13.021 1.00 0.00 O ATOM 733 NE2 GLN A 54 4.257 -12.065 14.532 1.00 0.00 N ATOM 0 H GLN A 54 5.438 -7.970 11.873 1.00 0.00 H new ATOM 0 HA GLN A 54 2.851 -9.006 12.445 1.00 0.00 H new ATOM 0 HB2 GLN A 54 5.115 -10.090 11.508 1.00 0.00 H new ATOM 0 HB3 GLN A 54 5.344 -10.479 13.202 1.00 0.00 H new ATOM 0 HG2 GLN A 54 2.590 -11.047 12.476 1.00 0.00 H new ATOM 0 HG3 GLN A 54 3.649 -11.805 11.304 1.00 0.00 H new ATOM 0 HE21 GLN A 54 4.278 -11.062 14.717 1.00 0.00 H new ATOM 0 HE22 GLN A 54 4.488 -12.726 15.274 1.00 0.00 H new ATOM 742 N ARG A 55 4.937 -8.808 15.000 1.00 0.00 N ATOM 743 CA ARG A 55 5.002 -8.686 16.446 1.00 0.00 C ATOM 744 C ARG A 55 3.982 -7.658 16.939 1.00 0.00 C ATOM 745 O ARG A 55 3.252 -7.912 17.896 1.00 0.00 O ATOM 746 CB ARG A 55 6.401 -8.264 16.900 1.00 0.00 C ATOM 747 CG ARG A 55 7.248 -9.483 17.272 1.00 0.00 C ATOM 748 CD ARG A 55 8.644 -9.061 17.734 1.00 0.00 C ATOM 749 NE ARG A 55 9.391 -8.462 16.606 1.00 0.00 N ATOM 750 CZ ARG A 55 10.693 -8.149 16.650 1.00 0.00 C ATOM 751 NH1 ARG A 55 11.400 -8.375 17.766 1.00 0.00 N ATOM 752 NH2 ARG A 55 11.289 -7.609 15.578 1.00 0.00 N ATOM 0 H ARG A 55 5.843 -8.883 14.537 1.00 0.00 H new ATOM 0 HA ARG A 55 4.773 -9.663 16.872 1.00 0.00 H new ATOM 0 HB2 ARG A 55 6.892 -7.705 16.104 1.00 0.00 H new ATOM 0 HB3 ARG A 55 6.323 -7.596 17.758 1.00 0.00 H new ATOM 0 HG2 ARG A 55 6.754 -10.046 18.064 1.00 0.00 H new ATOM 0 HG3 ARG A 55 7.331 -10.148 16.413 1.00 0.00 H new ATOM 0 HD2 ARG A 55 8.564 -8.343 18.550 1.00 0.00 H new ATOM 0 HD3 ARG A 55 9.185 -9.925 18.121 1.00 0.00 H new ATOM 0 HE ARG A 55 8.883 -8.276 15.741 1.00 0.00 H new ATOM 0 HH11 ARG A 55 10.947 -8.786 18.582 1.00 0.00 H new ATOM 0 HH12 ARG A 55 12.391 -8.137 17.799 1.00 0.00 H new ATOM 0 HH21 ARG A 55 10.751 -7.436 14.729 1.00 0.00 H new ATOM 0 HH22 ARG A 55 12.280 -7.371 15.612 1.00 0.00 H new ATOM 766 N ASP A 56 3.963 -6.519 16.263 1.00 0.00 N ATOM 767 CA ASP A 56 3.045 -5.451 16.620 1.00 0.00 C ATOM 768 C ASP A 56 1.607 -5.958 16.493 1.00 0.00 C ATOM 769 O ASP A 56 0.801 -5.784 17.406 1.00 0.00 O ATOM 770 CB ASP A 56 3.206 -4.250 15.686 1.00 0.00 C ATOM 771 CG ASP A 56 2.535 -2.962 16.167 1.00 0.00 C ATOM 772 OD1 ASP A 56 2.120 -2.945 17.346 1.00 0.00 O ATOM 773 OD2 ASP A 56 2.451 -2.025 15.345 1.00 0.00 O ATOM 0 H ASP A 56 4.569 -6.312 15.469 1.00 0.00 H new ATOM 0 HA ASP A 56 3.266 -5.145 17.642 1.00 0.00 H new ATOM 0 HB2 ASP A 56 4.270 -4.057 15.547 1.00 0.00 H new ATOM 0 HB3 ASP A 56 2.799 -4.511 14.709 1.00 0.00 H new ATOM 778 N GLY A 57 1.329 -6.576 15.354 1.00 0.00 N ATOM 779 CA GLY A 57 0.002 -7.109 15.096 1.00 0.00 C ATOM 780 C GLY A 57 -0.886 -6.066 14.416 1.00 0.00 C ATOM 781 O GLY A 57 -1.696 -6.402 13.553 1.00 0.00 O ATOM 0 H GLY A 57 2.000 -6.719 14.600 1.00 0.00 H new ATOM 0 HA2 GLY A 57 0.078 -7.994 14.464 1.00 0.00 H new ATOM 0 HA3 GLY A 57 -0.455 -7.425 16.034 1.00 0.00 H new ATOM 785 N ARG A 58 -0.704 -4.820 14.829 1.00 0.00 N ATOM 786 CA ARG A 58 -1.478 -3.725 14.270 1.00 0.00 C ATOM 787 C ARG A 58 -1.681 -3.932 12.767 1.00 0.00 C ATOM 788 O ARG A 58 -2.803 -4.155 12.314 1.00 0.00 O ATOM 789 CB ARG A 58 -0.782 -2.383 14.503 1.00 0.00 C ATOM 790 CG ARG A 58 -1.704 -1.409 15.241 1.00 0.00 C ATOM 791 CD ARG A 58 -3.127 -1.471 14.682 1.00 0.00 C ATOM 792 NE ARG A 58 -3.087 -1.687 13.219 1.00 0.00 N ATOM 793 CZ ARG A 58 -4.165 -1.957 12.470 1.00 0.00 C ATOM 794 NH1 ARG A 58 -5.374 -2.045 13.042 1.00 0.00 N ATOM 795 NH2 ARG A 58 -4.035 -2.138 11.149 1.00 0.00 N ATOM 0 H ARG A 58 -0.031 -4.545 15.545 1.00 0.00 H new ATOM 0 HA ARG A 58 -2.445 -3.712 14.773 1.00 0.00 H new ATOM 0 HB2 ARG A 58 0.129 -2.537 15.082 1.00 0.00 H new ATOM 0 HB3 ARG A 58 -0.483 -1.953 13.547 1.00 0.00 H new ATOM 0 HG2 ARG A 58 -1.716 -1.649 16.304 1.00 0.00 H new ATOM 0 HG3 ARG A 58 -1.317 -0.394 15.148 1.00 0.00 H new ATOM 0 HD2 ARG A 58 -3.680 -2.278 15.162 1.00 0.00 H new ATOM 0 HD3 ARG A 58 -3.656 -0.545 14.907 1.00 0.00 H new ATOM 0 HE ARG A 58 -2.183 -1.627 12.751 1.00 0.00 H new ATOM 0 HH11 ARG A 58 -5.474 -1.906 14.048 1.00 0.00 H new ATOM 0 HH12 ARG A 58 -6.194 -2.250 12.472 1.00 0.00 H new ATOM 0 HH21 ARG A 58 -3.115 -2.070 10.713 1.00 0.00 H new ATOM 0 HH22 ARG A 58 -4.856 -2.344 10.579 1.00 0.00 H new ATOM 809 N ILE A 59 -0.579 -3.850 12.037 1.00 0.00 N ATOM 810 CA ILE A 59 -0.622 -4.025 10.595 1.00 0.00 C ATOM 811 C ILE A 59 -0.986 -5.476 10.273 1.00 0.00 C ATOM 812 O ILE A 59 -0.461 -6.403 10.888 1.00 0.00 O ATOM 813 CB ILE A 59 0.692 -3.565 9.960 1.00 0.00 C ATOM 814 CG1 ILE A 59 0.832 -2.043 10.031 1.00 0.00 C ATOM 815 CG2 ILE A 59 0.821 -4.087 8.527 1.00 0.00 C ATOM 816 CD1 ILE A 59 2.271 -1.640 10.359 1.00 0.00 C ATOM 0 H ILE A 59 0.349 -3.665 12.417 1.00 0.00 H new ATOM 0 HA ILE A 59 -1.398 -3.396 10.158 1.00 0.00 H new ATOM 0 HB ILE A 59 1.516 -3.991 10.533 1.00 0.00 H new ATOM 0 HG12 ILE A 59 0.535 -1.602 9.079 1.00 0.00 H new ATOM 0 HG13 ILE A 59 0.158 -1.647 10.790 1.00 0.00 H new ATOM 0 HG21 ILE A 59 1.764 -3.746 8.099 1.00 0.00 H new ATOM 0 HG22 ILE A 59 0.799 -5.177 8.533 1.00 0.00 H new ATOM 0 HG23 ILE A 59 -0.007 -3.711 7.927 1.00 0.00 H new ATOM 0 HD11 ILE A 59 2.343 -0.553 10.404 1.00 0.00 H new ATOM 0 HD12 ILE A 59 2.557 -2.063 11.322 1.00 0.00 H new ATOM 0 HD13 ILE A 59 2.940 -2.017 9.585 1.00 0.00 H new ATOM 828 N GLN A 60 -1.882 -5.627 9.308 1.00 0.00 N ATOM 829 CA GLN A 60 -2.322 -6.949 8.896 1.00 0.00 C ATOM 830 C GLN A 60 -2.013 -7.175 7.415 1.00 0.00 C ATOM 831 O GLN A 60 -1.513 -6.277 6.738 1.00 0.00 O ATOM 832 CB GLN A 60 -3.812 -7.144 9.181 1.00 0.00 C ATOM 833 CG GLN A 60 -4.224 -6.424 10.467 1.00 0.00 C ATOM 834 CD GLN A 60 -3.788 -7.215 11.702 1.00 0.00 C ATOM 835 OE1 GLN A 60 -3.230 -8.297 11.613 1.00 0.00 O ATOM 836 NE2 GLN A 60 -4.072 -6.617 12.855 1.00 0.00 N ATOM 0 H GLN A 60 -2.315 -4.856 8.800 1.00 0.00 H new ATOM 0 HA GLN A 60 -1.774 -7.690 9.478 1.00 0.00 H new ATOM 0 HB2 GLN A 60 -4.398 -6.765 8.344 1.00 0.00 H new ATOM 0 HB3 GLN A 60 -4.033 -8.208 9.269 1.00 0.00 H new ATOM 0 HG2 GLN A 60 -3.777 -5.430 10.491 1.00 0.00 H new ATOM 0 HG3 GLN A 60 -5.305 -6.288 10.481 1.00 0.00 H new ATOM 0 HE21 GLN A 60 -4.541 -5.711 12.858 1.00 0.00 H new ATOM 0 HE22 GLN A 60 -3.821 -7.064 13.737 1.00 0.00 H new ATOM 845 N VAL A 61 -2.322 -8.378 6.955 1.00 0.00 N ATOM 846 CA VAL A 61 -2.084 -8.732 5.566 1.00 0.00 C ATOM 847 C VAL A 61 -3.269 -8.270 4.715 1.00 0.00 C ATOM 848 O VAL A 61 -4.405 -8.250 5.186 1.00 0.00 O ATOM 849 CB VAL A 61 -1.813 -10.233 5.448 1.00 0.00 C ATOM 850 CG1 VAL A 61 -1.788 -10.672 3.982 1.00 0.00 C ATOM 851 CG2 VAL A 61 -0.512 -10.613 6.157 1.00 0.00 C ATOM 0 H VAL A 61 -2.735 -9.120 7.520 1.00 0.00 H new ATOM 0 HA VAL A 61 -1.196 -8.224 5.190 1.00 0.00 H new ATOM 0 HB VAL A 61 -2.629 -10.761 5.942 1.00 0.00 H new ATOM 0 HG11 VAL A 61 -1.594 -11.743 3.926 1.00 0.00 H new ATOM 0 HG12 VAL A 61 -2.751 -10.453 3.520 1.00 0.00 H new ATOM 0 HG13 VAL A 61 -1.002 -10.133 3.454 1.00 0.00 H new ATOM 0 HG21 VAL A 61 -0.343 -11.685 6.058 1.00 0.00 H new ATOM 0 HG22 VAL A 61 0.320 -10.072 5.706 1.00 0.00 H new ATOM 0 HG23 VAL A 61 -0.584 -10.353 7.213 1.00 0.00 H new ATOM 861 N ASN A 62 -2.962 -7.908 3.478 1.00 0.00 N ATOM 862 CA ASN A 62 -3.988 -7.447 2.558 1.00 0.00 C ATOM 863 C ASN A 62 -4.345 -5.996 2.885 1.00 0.00 C ATOM 864 O ASN A 62 -5.231 -5.415 2.260 1.00 0.00 O ATOM 865 CB ASN A 62 -5.260 -8.287 2.684 1.00 0.00 C ATOM 866 CG ASN A 62 -4.927 -9.779 2.756 1.00 0.00 C ATOM 867 OD1 ASN A 62 -4.565 -10.408 1.775 1.00 0.00 O ATOM 868 ND2 ASN A 62 -5.070 -10.308 3.967 1.00 0.00 N ATOM 0 H ASN A 62 -2.018 -7.925 3.092 1.00 0.00 H new ATOM 0 HA ASN A 62 -3.597 -7.537 1.545 1.00 0.00 H new ATOM 0 HB2 ASN A 62 -5.809 -7.990 3.577 1.00 0.00 H new ATOM 0 HB3 ASN A 62 -5.912 -8.097 1.831 1.00 0.00 H new ATOM 0 HD21 ASN A 62 -4.873 -11.297 4.118 1.00 0.00 H new ATOM 0 HD22 ASN A 62 -5.377 -9.725 4.745 1.00 0.00 H new ATOM 875 N ASP A 63 -3.637 -5.451 3.863 1.00 0.00 N ATOM 876 CA ASP A 63 -3.868 -4.079 4.280 1.00 0.00 C ATOM 877 C ASP A 63 -3.503 -3.134 3.134 1.00 0.00 C ATOM 878 O ASP A 63 -3.084 -3.579 2.067 1.00 0.00 O ATOM 879 CB ASP A 63 -2.999 -3.716 5.487 1.00 0.00 C ATOM 880 CG ASP A 63 -1.882 -2.711 5.200 1.00 0.00 C ATOM 881 OD1 ASP A 63 -1.256 -2.848 4.127 1.00 0.00 O ATOM 882 OD2 ASP A 63 -1.680 -1.827 6.061 1.00 0.00 O ATOM 0 H ASP A 63 -2.902 -5.935 4.379 1.00 0.00 H new ATOM 0 HA ASP A 63 -4.919 -3.981 4.550 1.00 0.00 H new ATOM 0 HB2 ASP A 63 -3.641 -3.310 6.269 1.00 0.00 H new ATOM 0 HB3 ASP A 63 -2.553 -4.629 5.883 1.00 0.00 H new ATOM 887 N GLN A 64 -3.677 -1.846 3.393 1.00 0.00 N ATOM 888 CA GLN A 64 -3.372 -0.834 2.397 1.00 0.00 C ATOM 889 C GLN A 64 -2.524 0.280 3.014 1.00 0.00 C ATOM 890 O GLN A 64 -2.991 1.011 3.886 1.00 0.00 O ATOM 891 CB GLN A 64 -4.652 -0.269 1.778 1.00 0.00 C ATOM 892 CG GLN A 64 -4.335 0.609 0.567 1.00 0.00 C ATOM 893 CD GLN A 64 -5.384 1.711 0.398 1.00 0.00 C ATOM 894 OE1 GLN A 64 -6.477 1.650 0.937 1.00 0.00 O ATOM 895 NE2 GLN A 64 -4.992 2.717 -0.378 1.00 0.00 N ATOM 0 H GLN A 64 -4.026 -1.480 4.279 1.00 0.00 H new ATOM 0 HA GLN A 64 -2.797 -1.302 1.598 1.00 0.00 H new ATOM 0 HB2 GLN A 64 -5.306 -1.087 1.477 1.00 0.00 H new ATOM 0 HB3 GLN A 64 -5.193 0.314 2.523 1.00 0.00 H new ATOM 0 HG2 GLN A 64 -3.348 1.057 0.686 1.00 0.00 H new ATOM 0 HG3 GLN A 64 -4.300 -0.005 -0.333 1.00 0.00 H new ATOM 0 HE21 GLN A 64 -4.063 2.705 -0.798 1.00 0.00 H new ATOM 0 HE22 GLN A 64 -5.621 3.501 -0.553 1.00 0.00 H new ATOM 904 N ILE A 65 -1.291 0.375 2.537 1.00 0.00 N ATOM 905 CA ILE A 65 -0.374 1.388 3.030 1.00 0.00 C ATOM 906 C ILE A 65 -0.602 2.693 2.266 1.00 0.00 C ATOM 907 O ILE A 65 0.065 2.955 1.265 1.00 0.00 O ATOM 908 CB ILE A 65 1.069 0.881 2.966 1.00 0.00 C ATOM 909 CG1 ILE A 65 1.251 -0.365 3.835 1.00 0.00 C ATOM 910 CG2 ILE A 65 2.056 1.989 3.338 1.00 0.00 C ATOM 911 CD1 ILE A 65 2.242 -1.340 3.194 1.00 0.00 C ATOM 0 H ILE A 65 -0.906 -0.233 1.814 1.00 0.00 H new ATOM 0 HA ILE A 65 -0.568 1.597 4.082 1.00 0.00 H new ATOM 0 HB ILE A 65 1.284 0.590 1.938 1.00 0.00 H new ATOM 0 HG12 ILE A 65 1.608 -0.075 4.823 1.00 0.00 H new ATOM 0 HG13 ILE A 65 0.289 -0.858 3.976 1.00 0.00 H new ATOM 0 HG21 ILE A 65 3.074 1.603 3.285 1.00 0.00 H new ATOM 0 HG22 ILE A 65 1.947 2.822 2.643 1.00 0.00 H new ATOM 0 HG23 ILE A 65 1.851 2.333 4.352 1.00 0.00 H new ATOM 0 HD11 ILE A 65 2.354 -2.217 3.832 1.00 0.00 H new ATOM 0 HD12 ILE A 65 1.870 -1.647 2.217 1.00 0.00 H new ATOM 0 HD13 ILE A 65 3.209 -0.851 3.077 1.00 0.00 H new ATOM 923 N VAL A 66 -1.545 3.477 2.765 1.00 0.00 N ATOM 924 CA VAL A 66 -1.870 4.749 2.142 1.00 0.00 C ATOM 925 C VAL A 66 -0.656 5.677 2.224 1.00 0.00 C ATOM 926 O VAL A 66 -0.351 6.392 1.271 1.00 0.00 O ATOM 927 CB VAL A 66 -3.122 5.344 2.787 1.00 0.00 C ATOM 928 CG1 VAL A 66 -3.516 6.659 2.111 1.00 0.00 C ATOM 929 CG2 VAL A 66 -4.281 4.345 2.760 1.00 0.00 C ATOM 0 H VAL A 66 -2.095 3.256 3.595 1.00 0.00 H new ATOM 0 HA VAL A 66 -2.101 4.609 1.086 1.00 0.00 H new ATOM 0 HB VAL A 66 -2.890 5.560 3.830 1.00 0.00 H new ATOM 0 HG11 VAL A 66 -4.409 7.061 2.589 1.00 0.00 H new ATOM 0 HG12 VAL A 66 -2.700 7.376 2.206 1.00 0.00 H new ATOM 0 HG13 VAL A 66 -3.719 6.479 1.055 1.00 0.00 H new ATOM 0 HG21 VAL A 66 -5.159 4.794 3.225 1.00 0.00 H new ATOM 0 HG22 VAL A 66 -4.511 4.083 1.727 1.00 0.00 H new ATOM 0 HG23 VAL A 66 -3.999 3.446 3.308 1.00 0.00 H new ATOM 939 N GLU A 67 0.004 5.635 3.373 1.00 0.00 N ATOM 940 CA GLU A 67 1.177 6.463 3.592 1.00 0.00 C ATOM 941 C GLU A 67 2.190 5.726 4.471 1.00 0.00 C ATOM 942 O GLU A 67 1.834 4.789 5.183 1.00 0.00 O ATOM 943 CB GLU A 67 0.791 7.808 4.212 1.00 0.00 C ATOM 944 CG GLU A 67 1.870 8.295 5.181 1.00 0.00 C ATOM 945 CD GLU A 67 1.458 9.611 5.844 1.00 0.00 C ATOM 946 OE1 GLU A 67 1.126 10.548 5.086 1.00 0.00 O ATOM 947 OE2 GLU A 67 1.483 9.650 7.093 1.00 0.00 O ATOM 0 H GLU A 67 -0.252 5.040 4.161 1.00 0.00 H new ATOM 0 HA GLU A 67 1.641 6.664 2.626 1.00 0.00 H new ATOM 0 HB2 GLU A 67 0.644 8.547 3.424 1.00 0.00 H new ATOM 0 HB3 GLU A 67 -0.158 7.711 4.738 1.00 0.00 H new ATOM 0 HG2 GLU A 67 2.046 7.538 5.945 1.00 0.00 H new ATOM 0 HG3 GLU A 67 2.810 8.432 4.646 1.00 0.00 H new ATOM 954 N VAL A 68 3.433 6.177 4.391 1.00 0.00 N ATOM 955 CA VAL A 68 4.501 5.572 5.170 1.00 0.00 C ATOM 956 C VAL A 68 5.471 6.662 5.630 1.00 0.00 C ATOM 957 O VAL A 68 6.157 7.273 4.811 1.00 0.00 O ATOM 958 CB VAL A 68 5.181 4.469 4.356 1.00 0.00 C ATOM 959 CG1 VAL A 68 6.695 4.682 4.305 1.00 0.00 C ATOM 960 CG2 VAL A 68 4.840 3.087 4.915 1.00 0.00 C ATOM 0 H VAL A 68 3.725 6.954 3.799 1.00 0.00 H new ATOM 0 HA VAL A 68 4.100 5.096 6.065 1.00 0.00 H new ATOM 0 HB VAL A 68 4.800 4.521 3.336 1.00 0.00 H new ATOM 0 HG11 VAL A 68 7.155 3.885 3.721 1.00 0.00 H new ATOM 0 HG12 VAL A 68 6.912 5.644 3.840 1.00 0.00 H new ATOM 0 HG13 VAL A 68 7.099 4.669 5.317 1.00 0.00 H new ATOM 0 HG21 VAL A 68 5.336 2.321 4.319 1.00 0.00 H new ATOM 0 HG22 VAL A 68 5.180 3.019 5.948 1.00 0.00 H new ATOM 0 HG23 VAL A 68 3.761 2.935 4.877 1.00 0.00 H new ATOM 970 N ASP A 69 5.498 6.872 6.937 1.00 0.00 N ATOM 971 CA ASP A 69 6.374 7.877 7.516 1.00 0.00 C ATOM 972 C ASP A 69 6.062 9.239 6.892 1.00 0.00 C ATOM 973 O ASP A 69 6.926 10.112 6.833 1.00 0.00 O ATOM 974 CB ASP A 69 7.843 7.555 7.236 1.00 0.00 C ATOM 975 CG ASP A 69 8.835 8.638 7.664 1.00 0.00 C ATOM 976 OD1 ASP A 69 8.628 9.196 8.763 1.00 0.00 O ATOM 977 OD2 ASP A 69 9.779 8.883 6.882 1.00 0.00 O ATOM 0 H ASP A 69 4.927 6.364 7.612 1.00 0.00 H new ATOM 0 HA ASP A 69 6.207 7.890 8.593 1.00 0.00 H new ATOM 0 HB2 ASP A 69 8.099 6.626 7.746 1.00 0.00 H new ATOM 0 HB3 ASP A 69 7.963 7.375 6.168 1.00 0.00 H new ATOM 982 N GLY A 70 4.823 9.378 6.443 1.00 0.00 N ATOM 983 CA GLY A 70 4.386 10.619 5.826 1.00 0.00 C ATOM 984 C GLY A 70 4.336 10.486 4.302 1.00 0.00 C ATOM 985 O GLY A 70 3.561 11.175 3.640 1.00 0.00 O ATOM 0 H GLY A 70 4.108 8.652 6.494 1.00 0.00 H new ATOM 0 HA2 GLY A 70 3.400 10.889 6.204 1.00 0.00 H new ATOM 0 HA3 GLY A 70 5.065 11.426 6.102 1.00 0.00 H new ATOM 989 N ILE A 71 5.172 9.595 3.790 1.00 0.00 N ATOM 990 CA ILE A 71 5.233 9.363 2.357 1.00 0.00 C ATOM 991 C ILE A 71 3.910 8.756 1.887 1.00 0.00 C ATOM 992 O ILE A 71 3.322 7.928 2.580 1.00 0.00 O ATOM 993 CB ILE A 71 6.458 8.518 2.003 1.00 0.00 C ATOM 994 CG1 ILE A 71 7.753 9.251 2.360 1.00 0.00 C ATOM 995 CG2 ILE A 71 6.426 8.095 0.533 1.00 0.00 C ATOM 996 CD1 ILE A 71 8.969 8.342 2.170 1.00 0.00 C ATOM 0 H ILE A 71 5.813 9.025 4.342 1.00 0.00 H new ATOM 0 HA ILE A 71 5.360 10.305 1.823 1.00 0.00 H new ATOM 0 HB ILE A 71 6.428 7.607 2.601 1.00 0.00 H new ATOM 0 HG12 ILE A 71 7.857 10.138 1.735 1.00 0.00 H new ATOM 0 HG13 ILE A 71 7.708 9.593 3.394 1.00 0.00 H new ATOM 0 HG21 ILE A 71 7.308 7.496 0.308 1.00 0.00 H new ATOM 0 HG22 ILE A 71 5.529 7.506 0.343 1.00 0.00 H new ATOM 0 HG23 ILE A 71 6.418 8.982 -0.101 1.00 0.00 H new ATOM 0 HD11 ILE A 71 9.876 8.888 2.431 1.00 0.00 H new ATOM 0 HD12 ILE A 71 8.874 7.468 2.814 1.00 0.00 H new ATOM 0 HD13 ILE A 71 9.025 8.022 1.130 1.00 0.00 H new ATOM 1008 N SER A 72 3.481 9.191 0.711 1.00 0.00 N ATOM 1009 CA SER A 72 2.238 8.700 0.140 1.00 0.00 C ATOM 1010 C SER A 72 2.528 7.573 -0.853 1.00 0.00 C ATOM 1011 O SER A 72 3.262 7.766 -1.820 1.00 0.00 O ATOM 1012 CB SER A 72 1.466 9.828 -0.548 1.00 0.00 C ATOM 1013 OG SER A 72 0.500 9.328 -1.469 1.00 0.00 O ATOM 0 H SER A 72 3.972 9.878 0.138 1.00 0.00 H new ATOM 0 HA SER A 72 1.619 8.312 0.949 1.00 0.00 H new ATOM 0 HB2 SER A 72 0.967 10.438 0.205 1.00 0.00 H new ATOM 0 HB3 SER A 72 2.165 10.478 -1.073 1.00 0.00 H new ATOM 0 HG SER A 72 0.027 10.078 -1.886 1.00 0.00 H new ATOM 1019 N LEU A 73 1.935 6.420 -0.579 1.00 0.00 N ATOM 1020 CA LEU A 73 2.120 5.261 -1.436 1.00 0.00 C ATOM 1021 C LEU A 73 0.853 5.036 -2.263 1.00 0.00 C ATOM 1022 O LEU A 73 0.565 3.912 -2.672 1.00 0.00 O ATOM 1023 CB LEU A 73 2.538 4.044 -0.608 1.00 0.00 C ATOM 1024 CG LEU A 73 3.625 4.287 0.441 1.00 0.00 C ATOM 1025 CD1 LEU A 73 4.082 2.970 1.072 1.00 0.00 C ATOM 1026 CD2 LEU A 73 4.795 5.074 -0.154 1.00 0.00 C ATOM 0 H LEU A 73 1.326 6.264 0.224 1.00 0.00 H new ATOM 0 HA LEU A 73 2.934 5.434 -2.140 1.00 0.00 H new ATOM 0 HB2 LEU A 73 1.655 3.652 -0.103 1.00 0.00 H new ATOM 0 HB3 LEU A 73 2.886 3.268 -1.290 1.00 0.00 H new ATOM 0 HG LEU A 73 3.200 4.896 1.239 1.00 0.00 H new ATOM 0 HD11 LEU A 73 4.855 3.171 1.814 1.00 0.00 H new ATOM 0 HD12 LEU A 73 3.234 2.484 1.554 1.00 0.00 H new ATOM 0 HD13 LEU A 73 4.483 2.316 0.298 1.00 0.00 H new ATOM 0 HD21 LEU A 73 5.554 5.233 0.612 1.00 0.00 H new ATOM 0 HD22 LEU A 73 5.228 4.512 -0.982 1.00 0.00 H new ATOM 0 HD23 LEU A 73 4.438 6.038 -0.517 1.00 0.00 H new ATOM 1038 N VAL A 74 0.130 6.124 -2.486 1.00 0.00 N ATOM 1039 CA VAL A 74 -1.100 6.060 -3.257 1.00 0.00 C ATOM 1040 C VAL A 74 -0.850 6.627 -4.656 1.00 0.00 C ATOM 1041 O VAL A 74 -0.258 7.696 -4.799 1.00 0.00 O ATOM 1042 CB VAL A 74 -2.224 6.782 -2.511 1.00 0.00 C ATOM 1043 CG1 VAL A 74 -3.488 6.864 -3.370 1.00 0.00 C ATOM 1044 CG2 VAL A 74 -2.515 6.105 -1.170 1.00 0.00 C ATOM 0 H VAL A 74 0.373 7.055 -2.146 1.00 0.00 H new ATOM 0 HA VAL A 74 -1.421 5.025 -3.378 1.00 0.00 H new ATOM 0 HB VAL A 74 -1.891 7.800 -2.307 1.00 0.00 H new ATOM 0 HG11 VAL A 74 -4.271 7.382 -2.816 1.00 0.00 H new ATOM 0 HG12 VAL A 74 -3.270 7.411 -4.287 1.00 0.00 H new ATOM 0 HG13 VAL A 74 -3.824 5.858 -3.619 1.00 0.00 H new ATOM 0 HG21 VAL A 74 -3.318 6.638 -0.660 1.00 0.00 H new ATOM 0 HG22 VAL A 74 -2.817 5.072 -1.342 1.00 0.00 H new ATOM 0 HG23 VAL A 74 -1.618 6.122 -0.551 1.00 0.00 H new ATOM 1054 N GLY A 75 -1.314 5.887 -5.652 1.00 0.00 N ATOM 1055 CA GLY A 75 -1.148 6.303 -7.034 1.00 0.00 C ATOM 1056 C GLY A 75 0.328 6.291 -7.437 1.00 0.00 C ATOM 1057 O GLY A 75 0.762 7.111 -8.244 1.00 0.00 O ATOM 0 H GLY A 75 -1.805 5.001 -5.529 1.00 0.00 H new ATOM 0 HA2 GLY A 75 -1.713 5.638 -7.688 1.00 0.00 H new ATOM 0 HA3 GLY A 75 -1.557 7.304 -7.168 1.00 0.00 H new ATOM 1061 N VAL A 76 1.060 5.351 -6.855 1.00 0.00 N ATOM 1062 CA VAL A 76 2.478 5.221 -7.143 1.00 0.00 C ATOM 1063 C VAL A 76 2.790 3.767 -7.504 1.00 0.00 C ATOM 1064 O VAL A 76 2.119 2.850 -7.033 1.00 0.00 O ATOM 1065 CB VAL A 76 3.301 5.733 -5.960 1.00 0.00 C ATOM 1066 CG1 VAL A 76 2.826 7.120 -5.521 1.00 0.00 C ATOM 1067 CG2 VAL A 76 3.260 4.744 -4.794 1.00 0.00 C ATOM 0 H VAL A 76 0.697 4.673 -6.185 1.00 0.00 H new ATOM 0 HA VAL A 76 2.751 5.835 -8.002 1.00 0.00 H new ATOM 0 HB VAL A 76 4.337 5.822 -6.286 1.00 0.00 H new ATOM 0 HG11 VAL A 76 3.428 7.461 -4.678 1.00 0.00 H new ATOM 0 HG12 VAL A 76 2.932 7.820 -6.350 1.00 0.00 H new ATOM 0 HG13 VAL A 76 1.779 7.068 -5.222 1.00 0.00 H new ATOM 0 HG21 VAL A 76 3.853 5.133 -3.966 1.00 0.00 H new ATOM 0 HG22 VAL A 76 2.229 4.608 -4.469 1.00 0.00 H new ATOM 0 HG23 VAL A 76 3.669 3.786 -5.115 1.00 0.00 H new ATOM 1077 N THR A 77 3.807 3.602 -8.336 1.00 0.00 N ATOM 1078 CA THR A 77 4.216 2.275 -8.765 1.00 0.00 C ATOM 1079 C THR A 77 4.820 1.499 -7.593 1.00 0.00 C ATOM 1080 O THR A 77 5.550 2.063 -6.780 1.00 0.00 O ATOM 1081 CB THR A 77 5.174 2.435 -9.947 1.00 0.00 C ATOM 1082 OG1 THR A 77 5.494 1.097 -10.318 1.00 0.00 O ATOM 1083 CG2 THR A 77 6.518 3.038 -9.534 1.00 0.00 C ATOM 0 H THR A 77 4.361 4.365 -8.725 1.00 0.00 H new ATOM 0 HA THR A 77 3.362 1.686 -9.098 1.00 0.00 H new ATOM 0 HB THR A 77 4.711 3.065 -10.706 1.00 0.00 H new ATOM 0 HG1 THR A 77 6.110 1.107 -11.080 1.00 0.00 H new ATOM 0 HG21 THR A 77 7.160 3.130 -10.410 1.00 0.00 H new ATOM 0 HG22 THR A 77 6.356 4.024 -9.098 1.00 0.00 H new ATOM 0 HG23 THR A 77 6.997 2.391 -8.799 1.00 0.00 H new ATOM 1091 N GLN A 78 4.493 0.216 -7.544 1.00 0.00 N ATOM 1092 CA GLN A 78 4.995 -0.644 -6.486 1.00 0.00 C ATOM 1093 C GLN A 78 6.464 -0.329 -6.197 1.00 0.00 C ATOM 1094 O GLN A 78 6.903 -0.396 -5.050 1.00 0.00 O ATOM 1095 CB GLN A 78 4.811 -2.120 -6.845 1.00 0.00 C ATOM 1096 CG GLN A 78 4.746 -2.987 -5.586 1.00 0.00 C ATOM 1097 CD GLN A 78 4.908 -4.469 -5.931 1.00 0.00 C ATOM 1098 OE1 GLN A 78 4.477 -4.941 -6.970 1.00 0.00 O ATOM 1099 NE2 GLN A 78 5.551 -5.173 -5.005 1.00 0.00 N ATOM 0 H GLN A 78 3.887 -0.249 -8.220 1.00 0.00 H new ATOM 0 HA GLN A 78 4.418 -0.449 -5.582 1.00 0.00 H new ATOM 0 HB2 GLN A 78 3.897 -2.246 -7.425 1.00 0.00 H new ATOM 0 HB3 GLN A 78 5.636 -2.450 -7.476 1.00 0.00 H new ATOM 0 HG2 GLN A 78 5.529 -2.684 -4.891 1.00 0.00 H new ATOM 0 HG3 GLN A 78 3.793 -2.830 -5.081 1.00 0.00 H new ATOM 0 HE21 GLN A 78 5.886 -4.715 -4.157 1.00 0.00 H new ATOM 0 HE22 GLN A 78 5.710 -6.171 -5.142 1.00 0.00 H new ATOM 1108 N ASN A 79 7.183 0.009 -7.257 1.00 0.00 N ATOM 1109 CA ASN A 79 8.594 0.335 -7.131 1.00 0.00 C ATOM 1110 C ASN A 79 8.764 1.458 -6.107 1.00 0.00 C ATOM 1111 O ASN A 79 9.524 1.321 -5.150 1.00 0.00 O ATOM 1112 CB ASN A 79 9.168 0.819 -8.464 1.00 0.00 C ATOM 1113 CG ASN A 79 10.484 0.108 -8.785 1.00 0.00 C ATOM 1114 OD1 ASN A 79 10.939 -0.765 -8.065 1.00 0.00 O ATOM 1115 ND2 ASN A 79 11.067 0.529 -9.904 1.00 0.00 N ATOM 0 H ASN A 79 6.815 0.064 -8.207 1.00 0.00 H new ATOM 0 HA ASN A 79 9.122 -0.565 -6.817 1.00 0.00 H new ATOM 0 HB2 ASN A 79 8.448 0.636 -9.262 1.00 0.00 H new ATOM 0 HB3 ASN A 79 9.333 1.896 -8.424 1.00 0.00 H new ATOM 0 HD21 ASN A 79 11.950 0.116 -10.206 1.00 0.00 H new ATOM 0 HD22 ASN A 79 10.631 1.265 -10.460 1.00 0.00 H new ATOM 1122 N PHE A 80 8.043 2.545 -6.342 1.00 0.00 N ATOM 1123 CA PHE A 80 8.105 3.691 -5.452 1.00 0.00 C ATOM 1124 C PHE A 80 7.955 3.260 -3.992 1.00 0.00 C ATOM 1125 O PHE A 80 8.806 3.569 -3.159 1.00 0.00 O ATOM 1126 CB PHE A 80 6.938 4.609 -5.823 1.00 0.00 C ATOM 1127 CG PHE A 80 6.761 5.802 -4.882 1.00 0.00 C ATOM 1128 CD1 PHE A 80 6.120 5.642 -3.693 1.00 0.00 C ATOM 1129 CD2 PHE A 80 7.246 7.024 -5.234 1.00 0.00 C ATOM 1130 CE1 PHE A 80 5.956 6.750 -2.820 1.00 0.00 C ATOM 1131 CE2 PHE A 80 7.082 8.131 -4.361 1.00 0.00 C ATOM 1132 CZ PHE A 80 6.441 7.971 -3.172 1.00 0.00 C ATOM 0 H PHE A 80 7.413 2.656 -7.136 1.00 0.00 H new ATOM 0 HA PHE A 80 9.067 4.193 -5.558 1.00 0.00 H new ATOM 0 HB2 PHE A 80 7.088 4.979 -6.837 1.00 0.00 H new ATOM 0 HB3 PHE A 80 6.018 4.025 -5.830 1.00 0.00 H new ATOM 0 HD1 PHE A 80 5.736 4.672 -3.413 1.00 0.00 H new ATOM 0 HD2 PHE A 80 7.756 7.151 -6.178 1.00 0.00 H new ATOM 0 HE1 PHE A 80 5.446 6.623 -1.876 1.00 0.00 H new ATOM 0 HE2 PHE A 80 7.466 9.101 -4.641 1.00 0.00 H new ATOM 0 HZ PHE A 80 6.317 8.813 -2.508 1.00 0.00 H new ATOM 1142 N ALA A 81 6.866 2.553 -3.726 1.00 0.00 N ATOM 1143 CA ALA A 81 6.594 2.077 -2.380 1.00 0.00 C ATOM 1144 C ALA A 81 7.794 1.273 -1.876 1.00 0.00 C ATOM 1145 O ALA A 81 8.255 1.477 -0.754 1.00 0.00 O ATOM 1146 CB ALA A 81 5.302 1.258 -2.380 1.00 0.00 C ATOM 0 H ALA A 81 6.162 2.299 -4.419 1.00 0.00 H new ATOM 0 HA ALA A 81 6.449 2.915 -1.698 1.00 0.00 H new ATOM 0 HB1 ALA A 81 5.098 0.901 -1.371 1.00 0.00 H new ATOM 0 HB2 ALA A 81 4.475 1.883 -2.718 1.00 0.00 H new ATOM 0 HB3 ALA A 81 5.411 0.406 -3.051 1.00 0.00 H new ATOM 1152 N ALA A 82 8.265 0.375 -2.729 1.00 0.00 N ATOM 1153 CA ALA A 82 9.402 -0.461 -2.384 1.00 0.00 C ATOM 1154 C ALA A 82 10.582 0.429 -1.988 1.00 0.00 C ATOM 1155 O ALA A 82 11.255 0.166 -0.992 1.00 0.00 O ATOM 1156 CB ALA A 82 9.735 -1.381 -3.561 1.00 0.00 C ATOM 0 H ALA A 82 7.880 0.208 -3.659 1.00 0.00 H new ATOM 0 HA ALA A 82 9.167 -1.096 -1.530 1.00 0.00 H new ATOM 0 HB1 ALA A 82 10.588 -2.008 -3.302 1.00 0.00 H new ATOM 0 HB2 ALA A 82 8.875 -2.012 -3.784 1.00 0.00 H new ATOM 0 HB3 ALA A 82 9.980 -0.779 -4.436 1.00 0.00 H new ATOM 1162 N THR A 83 10.796 1.463 -2.788 1.00 0.00 N ATOM 1163 CA THR A 83 11.883 2.393 -2.533 1.00 0.00 C ATOM 1164 C THR A 83 11.686 3.087 -1.183 1.00 0.00 C ATOM 1165 O THR A 83 12.610 3.153 -0.374 1.00 0.00 O ATOM 1166 CB THR A 83 11.959 3.366 -3.711 1.00 0.00 C ATOM 1167 OG1 THR A 83 12.449 2.571 -4.787 1.00 0.00 O ATOM 1168 CG2 THR A 83 13.036 4.436 -3.518 1.00 0.00 C ATOM 0 H THR A 83 10.236 1.677 -3.613 1.00 0.00 H new ATOM 0 HA THR A 83 12.839 1.874 -2.460 1.00 0.00 H new ATOM 0 HB THR A 83 10.990 3.846 -3.848 1.00 0.00 H new ATOM 0 HG1 THR A 83 11.714 2.045 -5.166 1.00 0.00 H new ATOM 0 HG21 THR A 83 13.048 5.100 -4.382 1.00 0.00 H new ATOM 0 HG22 THR A 83 12.818 5.013 -2.619 1.00 0.00 H new ATOM 0 HG23 THR A 83 14.010 3.958 -3.415 1.00 0.00 H new ATOM 1176 N VAL A 84 10.476 3.587 -0.983 1.00 0.00 N ATOM 1177 CA VAL A 84 10.145 4.273 0.255 1.00 0.00 C ATOM 1178 C VAL A 84 10.422 3.344 1.438 1.00 0.00 C ATOM 1179 O VAL A 84 11.198 3.683 2.330 1.00 0.00 O ATOM 1180 CB VAL A 84 8.698 4.768 0.209 1.00 0.00 C ATOM 1181 CG1 VAL A 84 8.217 5.186 1.599 1.00 0.00 C ATOM 1182 CG2 VAL A 84 8.542 5.913 -0.794 1.00 0.00 C ATOM 0 H VAL A 84 9.712 3.531 -1.657 1.00 0.00 H new ATOM 0 HA VAL A 84 10.772 5.156 0.381 1.00 0.00 H new ATOM 0 HB VAL A 84 8.072 3.942 -0.127 1.00 0.00 H new ATOM 0 HG11 VAL A 84 7.186 5.534 1.538 1.00 0.00 H new ATOM 0 HG12 VAL A 84 8.273 4.333 2.275 1.00 0.00 H new ATOM 0 HG13 VAL A 84 8.849 5.990 1.976 1.00 0.00 H new ATOM 0 HG21 VAL A 84 7.504 6.246 -0.807 1.00 0.00 H new ATOM 0 HG22 VAL A 84 9.186 6.743 -0.502 1.00 0.00 H new ATOM 0 HG23 VAL A 84 8.825 5.567 -1.788 1.00 0.00 H new ATOM 1192 N LEU A 85 9.771 2.190 1.408 1.00 0.00 N ATOM 1193 CA LEU A 85 9.938 1.209 2.467 1.00 0.00 C ATOM 1194 C LEU A 85 11.429 0.945 2.682 1.00 0.00 C ATOM 1195 O LEU A 85 11.842 0.544 3.769 1.00 0.00 O ATOM 1196 CB LEU A 85 9.127 -0.052 2.161 1.00 0.00 C ATOM 1197 CG LEU A 85 7.621 0.146 1.978 1.00 0.00 C ATOM 1198 CD1 LEU A 85 6.965 -1.121 1.425 1.00 0.00 C ATOM 1199 CD2 LEU A 85 6.967 0.608 3.282 1.00 0.00 C ATOM 0 H LEU A 85 9.127 1.913 0.667 1.00 0.00 H new ATOM 0 HA LEU A 85 9.544 1.593 3.408 1.00 0.00 H new ATOM 0 HB2 LEU A 85 9.526 -0.505 1.254 1.00 0.00 H new ATOM 0 HB3 LEU A 85 9.284 -0.766 2.970 1.00 0.00 H new ATOM 0 HG LEU A 85 7.467 0.936 1.243 1.00 0.00 H new ATOM 0 HD11 LEU A 85 5.895 -0.954 1.304 1.00 0.00 H new ATOM 0 HD12 LEU A 85 7.405 -1.366 0.459 1.00 0.00 H new ATOM 0 HD13 LEU A 85 7.127 -1.947 2.118 1.00 0.00 H new ATOM 0 HD21 LEU A 85 5.897 0.741 3.125 1.00 0.00 H new ATOM 0 HD22 LEU A 85 7.129 -0.142 4.056 1.00 0.00 H new ATOM 0 HD23 LEU A 85 7.408 1.554 3.595 1.00 0.00 H new ATOM 1211 N ARG A 86 12.197 1.180 1.628 1.00 0.00 N ATOM 1212 CA ARG A 86 13.634 0.972 1.688 1.00 0.00 C ATOM 1213 C ARG A 86 14.328 2.221 2.237 1.00 0.00 C ATOM 1214 O ARG A 86 15.435 2.137 2.766 1.00 0.00 O ATOM 1215 CB ARG A 86 14.202 0.648 0.305 1.00 0.00 C ATOM 1216 CG ARG A 86 13.991 -0.828 -0.042 1.00 0.00 C ATOM 1217 CD ARG A 86 13.798 -1.015 -1.548 1.00 0.00 C ATOM 1218 NE ARG A 86 15.114 -1.074 -2.223 1.00 0.00 N ATOM 1219 CZ ARG A 86 15.310 -1.595 -3.442 1.00 0.00 C ATOM 1220 NH1 ARG A 86 14.277 -2.104 -4.127 1.00 0.00 N ATOM 1221 NH2 ARG A 86 16.538 -1.606 -3.977 1.00 0.00 N ATOM 0 H ARG A 86 11.851 1.512 0.728 1.00 0.00 H new ATOM 0 HA ARG A 86 13.820 0.127 2.351 1.00 0.00 H new ATOM 0 HB2 ARG A 86 13.720 1.274 -0.446 1.00 0.00 H new ATOM 0 HB3 ARG A 86 15.266 0.883 0.281 1.00 0.00 H new ATOM 0 HG2 ARG A 86 14.849 -1.410 0.293 1.00 0.00 H new ATOM 0 HG3 ARG A 86 13.119 -1.209 0.490 1.00 0.00 H new ATOM 0 HD2 ARG A 86 13.240 -1.931 -1.741 1.00 0.00 H new ATOM 0 HD3 ARG A 86 13.209 -0.192 -1.953 1.00 0.00 H new ATOM 0 HE ARG A 86 15.922 -0.694 -1.730 1.00 0.00 H new ATOM 0 HH11 ARG A 86 13.341 -2.095 -3.721 1.00 0.00 H new ATOM 0 HH12 ARG A 86 14.426 -2.501 -5.055 1.00 0.00 H new ATOM 0 HH21 ARG A 86 17.325 -1.218 -3.456 1.00 0.00 H new ATOM 0 HH22 ARG A 86 16.687 -2.003 -4.905 1.00 0.00 H new ATOM 1235 N ASN A 87 13.649 3.349 2.091 1.00 0.00 N ATOM 1236 CA ASN A 87 14.187 4.613 2.565 1.00 0.00 C ATOM 1237 C ASN A 87 13.946 4.731 4.071 1.00 0.00 C ATOM 1238 O ASN A 87 14.779 5.275 4.795 1.00 0.00 O ATOM 1239 CB ASN A 87 13.497 5.795 1.882 1.00 0.00 C ATOM 1240 CG ASN A 87 14.278 6.246 0.646 1.00 0.00 C ATOM 1241 OD1 ASN A 87 15.117 7.131 0.698 1.00 0.00 O ATOM 1242 ND2 ASN A 87 13.957 5.590 -0.466 1.00 0.00 N ATOM 0 H ASN A 87 12.731 3.414 1.651 1.00 0.00 H new ATOM 0 HA ASN A 87 15.252 4.635 2.335 1.00 0.00 H new ATOM 0 HB2 ASN A 87 12.484 5.513 1.594 1.00 0.00 H new ATOM 0 HB3 ASN A 87 13.409 6.624 2.584 1.00 0.00 H new ATOM 0 HD21 ASN A 87 14.423 5.817 -1.345 1.00 0.00 H new ATOM 0 HD22 ASN A 87 13.245 4.860 -0.440 1.00 0.00 H new ATOM 1249 N THR A 88 12.804 4.213 4.499 1.00 0.00 N ATOM 1250 CA THR A 88 12.444 4.253 5.906 1.00 0.00 C ATOM 1251 C THR A 88 13.649 3.888 6.775 1.00 0.00 C ATOM 1252 O THR A 88 14.662 3.409 6.269 1.00 0.00 O ATOM 1253 CB THR A 88 11.243 3.329 6.113 1.00 0.00 C ATOM 1254 OG1 THR A 88 11.674 2.076 5.589 1.00 0.00 O ATOM 1255 CG2 THR A 88 10.051 3.711 5.233 1.00 0.00 C ATOM 0 H THR A 88 12.116 3.763 3.896 1.00 0.00 H new ATOM 0 HA THR A 88 12.155 5.258 6.212 1.00 0.00 H new ATOM 0 HB THR A 88 10.943 3.354 7.161 1.00 0.00 H new ATOM 0 HG1 THR A 88 11.004 1.737 4.959 1.00 0.00 H new ATOM 0 HG21 THR A 88 9.226 3.023 5.419 1.00 0.00 H new ATOM 0 HG22 THR A 88 9.736 4.728 5.468 1.00 0.00 H new ATOM 0 HG23 THR A 88 10.340 3.654 4.184 1.00 0.00 H new ATOM 1263 N LYS A 89 13.498 4.129 8.070 1.00 0.00 N ATOM 1264 CA LYS A 89 14.561 3.832 9.014 1.00 0.00 C ATOM 1265 C LYS A 89 13.972 3.113 10.229 1.00 0.00 C ATOM 1266 O LYS A 89 12.813 2.702 10.209 1.00 0.00 O ATOM 1267 CB LYS A 89 15.335 5.104 9.369 1.00 0.00 C ATOM 1268 CG LYS A 89 16.124 5.619 8.163 1.00 0.00 C ATOM 1269 CD LYS A 89 17.609 5.273 8.291 1.00 0.00 C ATOM 1270 CE LYS A 89 18.048 4.322 7.176 1.00 0.00 C ATOM 1271 NZ LYS A 89 19.354 4.742 6.621 1.00 0.00 N ATOM 0 H LYS A 89 12.656 4.526 8.486 1.00 0.00 H new ATOM 0 HA LYS A 89 15.290 3.157 8.565 1.00 0.00 H new ATOM 0 HB2 LYS A 89 14.642 5.873 9.710 1.00 0.00 H new ATOM 0 HB3 LYS A 89 16.017 4.901 10.195 1.00 0.00 H new ATOM 0 HG2 LYS A 89 15.723 5.183 7.248 1.00 0.00 H new ATOM 0 HG3 LYS A 89 16.004 6.699 8.080 1.00 0.00 H new ATOM 0 HD2 LYS A 89 18.204 6.186 8.251 1.00 0.00 H new ATOM 0 HD3 LYS A 89 17.797 4.813 9.261 1.00 0.00 H new ATOM 0 HE2 LYS A 89 18.121 3.306 7.564 1.00 0.00 H new ATOM 0 HE3 LYS A 89 17.298 4.308 6.385 1.00 0.00 H new ATOM 0 HZ1 LYS A 89 19.637 4.086 5.865 1.00 0.00 H new ATOM 0 HZ2 LYS A 89 19.273 5.703 6.232 1.00 0.00 H new ATOM 0 HZ3 LYS A 89 20.071 4.732 7.375 1.00 0.00 H new ATOM 1285 N GLY A 90 14.797 2.983 11.258 1.00 0.00 N ATOM 1286 CA GLY A 90 14.371 2.320 12.479 1.00 0.00 C ATOM 1287 C GLY A 90 12.849 2.369 12.628 1.00 0.00 C ATOM 1288 O GLY A 90 12.157 1.414 12.279 1.00 0.00 O ATOM 0 H GLY A 90 15.758 3.325 11.271 1.00 0.00 H new ATOM 0 HA2 GLY A 90 14.706 1.283 12.469 1.00 0.00 H new ATOM 0 HA3 GLY A 90 14.840 2.798 13.339 1.00 0.00 H new ATOM 1292 N ASN A 91 12.373 3.491 13.146 1.00 0.00 N ATOM 1293 CA ASN A 91 10.946 3.677 13.345 1.00 0.00 C ATOM 1294 C ASN A 91 10.301 4.097 12.023 1.00 0.00 C ATOM 1295 O ASN A 91 10.850 4.922 11.295 1.00 0.00 O ATOM 1296 CB ASN A 91 10.671 4.775 14.374 1.00 0.00 C ATOM 1297 CG ASN A 91 9.816 4.245 15.527 1.00 0.00 C ATOM 1298 OD1 ASN A 91 10.080 4.489 16.693 1.00 0.00 O ATOM 1299 ND2 ASN A 91 8.780 3.508 15.138 1.00 0.00 N ATOM 0 H ASN A 91 12.950 4.281 13.434 1.00 0.00 H new ATOM 0 HA ASN A 91 10.531 2.735 13.703 1.00 0.00 H new ATOM 0 HB2 ASN A 91 11.614 5.158 14.763 1.00 0.00 H new ATOM 0 HB3 ASN A 91 10.162 5.610 13.893 1.00 0.00 H new ATOM 0 HD21 ASN A 91 8.149 3.108 15.833 1.00 0.00 H new ATOM 0 HD22 ASN A 91 8.616 3.342 14.145 1.00 0.00 H new ATOM 1306 N VAL A 92 9.145 3.509 11.752 1.00 0.00 N ATOM 1307 CA VAL A 92 8.419 3.812 10.530 1.00 0.00 C ATOM 1308 C VAL A 92 6.920 3.865 10.831 1.00 0.00 C ATOM 1309 O VAL A 92 6.383 2.974 11.487 1.00 0.00 O ATOM 1310 CB VAL A 92 8.775 2.794 9.444 1.00 0.00 C ATOM 1311 CG1 VAL A 92 8.167 3.193 8.098 1.00 0.00 C ATOM 1312 CG2 VAL A 92 10.291 2.620 9.331 1.00 0.00 C ATOM 0 H VAL A 92 8.693 2.824 12.358 1.00 0.00 H new ATOM 0 HA VAL A 92 8.708 4.791 10.147 1.00 0.00 H new ATOM 0 HB VAL A 92 8.348 1.833 9.733 1.00 0.00 H new ATOM 0 HG11 VAL A 92 8.435 2.453 7.344 1.00 0.00 H new ATOM 0 HG12 VAL A 92 7.082 3.242 8.189 1.00 0.00 H new ATOM 0 HG13 VAL A 92 8.550 4.169 7.801 1.00 0.00 H new ATOM 0 HG21 VAL A 92 10.517 1.891 8.552 1.00 0.00 H new ATOM 0 HG22 VAL A 92 10.749 3.576 9.077 1.00 0.00 H new ATOM 0 HG23 VAL A 92 10.689 2.268 10.283 1.00 0.00 H new ATOM 1322 N ARG A 93 6.287 4.920 10.338 1.00 0.00 N ATOM 1323 CA ARG A 93 4.861 5.101 10.547 1.00 0.00 C ATOM 1324 C ARG A 93 4.083 4.668 9.302 1.00 0.00 C ATOM 1325 O ARG A 93 4.342 5.156 8.203 1.00 0.00 O ATOM 1326 CB ARG A 93 4.532 6.561 10.863 1.00 0.00 C ATOM 1327 CG ARG A 93 4.562 6.816 12.371 1.00 0.00 C ATOM 1328 CD ARG A 93 5.976 7.167 12.840 1.00 0.00 C ATOM 1329 NE ARG A 93 6.195 8.627 12.738 1.00 0.00 N ATOM 1330 CZ ARG A 93 7.226 9.273 13.298 1.00 0.00 C ATOM 1331 NH1 ARG A 93 8.139 8.592 14.004 1.00 0.00 N ATOM 1332 NH2 ARG A 93 7.345 10.600 13.153 1.00 0.00 N ATOM 0 H ARG A 93 6.736 5.658 9.795 1.00 0.00 H new ATOM 0 HA ARG A 93 4.569 4.483 11.396 1.00 0.00 H new ATOM 0 HB2 ARG A 93 5.249 7.215 10.366 1.00 0.00 H new ATOM 0 HB3 ARG A 93 3.547 6.809 10.468 1.00 0.00 H new ATOM 0 HG2 ARG A 93 3.880 7.629 12.619 1.00 0.00 H new ATOM 0 HG3 ARG A 93 4.209 5.931 12.900 1.00 0.00 H new ATOM 0 HD2 ARG A 93 6.118 6.841 13.870 1.00 0.00 H new ATOM 0 HD3 ARG A 93 6.711 6.637 12.234 1.00 0.00 H new ATOM 0 HE ARG A 93 5.518 9.176 12.208 1.00 0.00 H new ATOM 0 HH11 ARG A 93 8.049 7.582 14.115 1.00 0.00 H new ATOM 0 HH12 ARG A 93 8.924 9.084 14.431 1.00 0.00 H new ATOM 0 HH21 ARG A 93 6.650 11.119 12.616 1.00 0.00 H new ATOM 0 HH22 ARG A 93 8.130 11.091 13.580 1.00 0.00 H new ATOM 1346 N PHE A 94 3.146 3.757 9.516 1.00 0.00 N ATOM 1347 CA PHE A 94 2.329 3.252 8.426 1.00 0.00 C ATOM 1348 C PHE A 94 0.862 3.647 8.611 1.00 0.00 C ATOM 1349 O PHE A 94 0.245 3.301 9.617 1.00 0.00 O ATOM 1350 CB PHE A 94 2.441 1.727 8.451 1.00 0.00 C ATOM 1351 CG PHE A 94 3.806 1.195 8.009 1.00 0.00 C ATOM 1352 CD1 PHE A 94 4.092 1.072 6.685 1.00 0.00 C ATOM 1353 CD2 PHE A 94 4.734 0.847 8.940 1.00 0.00 C ATOM 1354 CE1 PHE A 94 5.358 0.579 6.275 1.00 0.00 C ATOM 1355 CE2 PHE A 94 6.001 0.354 8.530 1.00 0.00 C ATOM 1356 CZ PHE A 94 6.287 0.231 7.206 1.00 0.00 C ATOM 0 H PHE A 94 2.934 3.355 10.429 1.00 0.00 H new ATOM 0 HA PHE A 94 2.673 3.669 7.480 1.00 0.00 H new ATOM 0 HB2 PHE A 94 2.235 1.375 9.462 1.00 0.00 H new ATOM 0 HB3 PHE A 94 1.672 1.306 7.804 1.00 0.00 H new ATOM 0 HD1 PHE A 94 3.355 1.350 5.946 1.00 0.00 H new ATOM 0 HD2 PHE A 94 4.507 0.946 9.991 1.00 0.00 H new ATOM 0 HE1 PHE A 94 5.584 0.480 5.224 1.00 0.00 H new ATOM 0 HE2 PHE A 94 6.738 0.077 9.270 1.00 0.00 H new ATOM 0 HZ PHE A 94 7.251 -0.143 6.894 1.00 0.00 H new ATOM 1366 N VAL A 95 0.348 4.367 7.625 1.00 0.00 N ATOM 1367 CA VAL A 95 -1.035 4.813 7.667 1.00 0.00 C ATOM 1368 C VAL A 95 -1.905 3.838 6.872 1.00 0.00 C ATOM 1369 O VAL A 95 -2.076 3.997 5.664 1.00 0.00 O ATOM 1370 CB VAL A 95 -1.135 6.254 7.161 1.00 0.00 C ATOM 1371 CG1 VAL A 95 -2.554 6.569 6.684 1.00 0.00 C ATOM 1372 CG2 VAL A 95 -0.685 7.245 8.236 1.00 0.00 C ATOM 0 H VAL A 95 0.864 4.653 6.793 1.00 0.00 H new ATOM 0 HA VAL A 95 -1.405 4.816 8.692 1.00 0.00 H new ATOM 0 HB VAL A 95 -0.464 6.358 6.308 1.00 0.00 H new ATOM 0 HG11 VAL A 95 -2.598 7.599 6.329 1.00 0.00 H new ATOM 0 HG12 VAL A 95 -2.823 5.894 5.872 1.00 0.00 H new ATOM 0 HG13 VAL A 95 -3.253 6.439 7.510 1.00 0.00 H new ATOM 0 HG21 VAL A 95 -0.766 8.261 7.851 1.00 0.00 H new ATOM 0 HG22 VAL A 95 -1.319 7.139 9.117 1.00 0.00 H new ATOM 0 HG23 VAL A 95 0.351 7.041 8.508 1.00 0.00 H new ATOM 1382 N ILE A 96 -2.431 2.851 7.581 1.00 0.00 N ATOM 1383 CA ILE A 96 -3.280 1.850 6.956 1.00 0.00 C ATOM 1384 C ILE A 96 -4.692 2.416 6.792 1.00 0.00 C ATOM 1385 O ILE A 96 -5.100 3.304 7.539 1.00 0.00 O ATOM 1386 CB ILE A 96 -3.230 0.539 7.744 1.00 0.00 C ATOM 1387 CG1 ILE A 96 -1.813 0.253 8.245 1.00 0.00 C ATOM 1388 CG2 ILE A 96 -3.789 -0.619 6.915 1.00 0.00 C ATOM 1389 CD1 ILE A 96 -0.772 0.632 7.190 1.00 0.00 C ATOM 0 H ILE A 96 -2.286 2.722 8.582 1.00 0.00 H new ATOM 0 HA ILE A 96 -2.915 1.609 5.958 1.00 0.00 H new ATOM 0 HB ILE A 96 -3.866 0.644 8.623 1.00 0.00 H new ATOM 0 HG12 ILE A 96 -1.628 0.813 9.162 1.00 0.00 H new ATOM 0 HG13 ILE A 96 -1.717 -0.804 8.492 1.00 0.00 H new ATOM 0 HG21 ILE A 96 -3.742 -1.539 7.497 1.00 0.00 H new ATOM 0 HG22 ILE A 96 -4.825 -0.410 6.650 1.00 0.00 H new ATOM 0 HG23 ILE A 96 -3.198 -0.734 6.006 1.00 0.00 H new ATOM 0 HD11 ILE A 96 0.227 0.419 7.571 1.00 0.00 H new ATOM 0 HD12 ILE A 96 -0.946 0.053 6.283 1.00 0.00 H new ATOM 0 HD13 ILE A 96 -0.854 1.695 6.963 1.00 0.00 H new ATOM 1401 N GLY A 97 -5.399 1.878 5.809 1.00 0.00 N ATOM 1402 CA GLY A 97 -6.757 2.318 5.537 1.00 0.00 C ATOM 1403 C GLY A 97 -7.747 1.160 5.678 1.00 0.00 C ATOM 1404 O GLY A 97 -7.777 0.258 4.843 1.00 0.00 O ATOM 0 H GLY A 97 -5.057 1.142 5.191 1.00 0.00 H new ATOM 0 HA2 GLY A 97 -7.028 3.119 6.225 1.00 0.00 H new ATOM 0 HA3 GLY A 97 -6.815 2.730 4.529 1.00 0.00 H new ATOM 1408 N ARG A 98 -8.534 1.223 6.743 1.00 0.00 N ATOM 1409 CA ARG A 98 -9.523 0.191 7.004 1.00 0.00 C ATOM 1410 C ARG A 98 -10.926 0.704 6.673 1.00 0.00 C ATOM 1411 O ARG A 98 -11.204 1.894 6.810 1.00 0.00 O ATOM 1412 CB ARG A 98 -9.482 -0.252 8.468 1.00 0.00 C ATOM 1413 CG ARG A 98 -9.267 -1.763 8.578 1.00 0.00 C ATOM 1414 CD ARG A 98 -7.861 -2.081 9.091 1.00 0.00 C ATOM 1415 NE ARG A 98 -7.171 -2.990 8.149 1.00 0.00 N ATOM 1416 CZ ARG A 98 -7.634 -4.196 7.794 1.00 0.00 C ATOM 1417 NH1 ARG A 98 -8.790 -4.646 8.302 1.00 0.00 N ATOM 1418 NH2 ARG A 98 -6.941 -4.953 6.933 1.00 0.00 N ATOM 0 H ARG A 98 -8.506 1.972 7.434 1.00 0.00 H new ATOM 0 HA ARG A 98 -9.286 -0.664 6.370 1.00 0.00 H new ATOM 0 HB2 ARG A 98 -8.680 0.272 8.988 1.00 0.00 H new ATOM 0 HB3 ARG A 98 -10.414 0.023 8.961 1.00 0.00 H new ATOM 0 HG2 ARG A 98 -10.009 -2.191 9.252 1.00 0.00 H new ATOM 0 HG3 ARG A 98 -9.416 -2.227 7.603 1.00 0.00 H new ATOM 0 HD2 ARG A 98 -7.290 -1.160 9.204 1.00 0.00 H new ATOM 0 HD3 ARG A 98 -7.921 -2.543 10.077 1.00 0.00 H new ATOM 0 HE ARG A 98 -6.288 -2.679 7.745 1.00 0.00 H new ATOM 0 HH11 ARG A 98 -9.317 -4.070 8.959 1.00 0.00 H new ATOM 0 HH12 ARG A 98 -9.143 -5.564 8.032 1.00 0.00 H new ATOM 0 HH21 ARG A 98 -6.061 -4.611 6.548 1.00 0.00 H new ATOM 0 HH22 ARG A 98 -7.294 -5.871 6.663 1.00 0.00 H new ATOM 1432 N GLU A 99 -11.772 -0.220 6.243 1.00 0.00 N ATOM 1433 CA GLU A 99 -13.140 0.123 5.891 1.00 0.00 C ATOM 1434 C GLU A 99 -13.922 0.534 7.139 1.00 0.00 C ATOM 1435 O GLU A 99 -14.155 -0.284 8.027 1.00 0.00 O ATOM 1436 CB GLU A 99 -13.828 -1.037 5.169 1.00 0.00 C ATOM 1437 CG GLU A 99 -14.026 -0.720 3.685 1.00 0.00 C ATOM 1438 CD GLU A 99 -13.829 -1.970 2.826 1.00 0.00 C ATOM 1439 OE1 GLU A 99 -14.542 -2.962 3.095 1.00 0.00 O ATOM 1440 OE2 GLU A 99 -12.971 -1.907 1.920 1.00 0.00 O ATOM 0 H GLU A 99 -11.537 -1.206 6.130 1.00 0.00 H new ATOM 0 HA GLU A 99 -13.117 0.970 5.206 1.00 0.00 H new ATOM 0 HB2 GLU A 99 -13.229 -1.942 5.274 1.00 0.00 H new ATOM 0 HB3 GLU A 99 -14.793 -1.238 5.634 1.00 0.00 H new ATOM 0 HG2 GLU A 99 -15.027 -0.319 3.526 1.00 0.00 H new ATOM 0 HG3 GLU A 99 -13.321 0.052 3.377 1.00 0.00 H new ATOM 1447 N LYS A 100 -14.306 1.802 7.168 1.00 0.00 N ATOM 1448 CA LYS A 100 -15.058 2.331 8.293 1.00 0.00 C ATOM 1449 C LYS A 100 -16.477 1.761 8.266 1.00 0.00 C ATOM 1450 O LYS A 100 -16.960 1.335 7.218 1.00 0.00 O ATOM 1451 CB LYS A 100 -15.010 3.860 8.298 1.00 0.00 C ATOM 1452 CG LYS A 100 -13.871 4.371 9.183 1.00 0.00 C ATOM 1453 CD LYS A 100 -14.324 5.564 10.026 1.00 0.00 C ATOM 1454 CE LYS A 100 -13.219 6.617 10.125 1.00 0.00 C ATOM 1455 NZ LYS A 100 -13.138 7.156 11.501 1.00 0.00 N ATOM 0 H LYS A 100 -14.110 2.478 6.430 1.00 0.00 H new ATOM 0 HA LYS A 100 -14.606 2.018 9.234 1.00 0.00 H new ATOM 0 HB2 LYS A 100 -14.877 4.226 7.280 1.00 0.00 H new ATOM 0 HB3 LYS A 100 -15.960 4.256 8.657 1.00 0.00 H new ATOM 0 HG2 LYS A 100 -13.526 3.570 9.836 1.00 0.00 H new ATOM 0 HG3 LYS A 100 -13.025 4.662 8.561 1.00 0.00 H new ATOM 0 HD2 LYS A 100 -15.216 6.008 9.584 1.00 0.00 H new ATOM 0 HD3 LYS A 100 -14.598 5.225 11.025 1.00 0.00 H new ATOM 0 HE2 LYS A 100 -12.262 6.176 9.844 1.00 0.00 H new ATOM 0 HE3 LYS A 100 -13.416 7.426 9.422 1.00 0.00 H new ATOM 0 HZ1 LYS A 100 -12.383 7.869 11.550 1.00 0.00 H new ATOM 0 HZ2 LYS A 100 -14.046 7.594 11.756 1.00 0.00 H new ATOM 0 HZ3 LYS A 100 -12.928 6.383 12.165 1.00 0.00 H new ATOM 1469 N PRO A 101 -17.123 1.770 9.463 1.00 0.00 N ATOM 1470 CA PRO A 101 -18.478 1.259 9.587 1.00 0.00 C ATOM 1471 C PRO A 101 -19.490 2.240 8.993 1.00 0.00 C ATOM 1472 O PRO A 101 -19.120 3.321 8.538 1.00 0.00 O ATOM 1473 CB PRO A 101 -18.677 1.028 11.076 1.00 0.00 C ATOM 1474 CG PRO A 101 -17.604 1.850 11.772 1.00 0.00 C ATOM 1475 CD PRO A 101 -16.583 2.266 10.726 1.00 0.00 C ATOM 0 HA PRO A 101 -18.632 0.334 9.031 1.00 0.00 H new ATOM 0 HB2 PRO A 101 -19.673 1.340 11.390 1.00 0.00 H new ATOM 0 HB3 PRO A 101 -18.581 -0.029 11.324 1.00 0.00 H new ATOM 0 HG2 PRO A 101 -18.043 2.727 12.247 1.00 0.00 H new ATOM 0 HG3 PRO A 101 -17.127 1.267 12.560 1.00 0.00 H new ATOM 0 HD2 PRO A 101 -16.456 3.348 10.705 1.00 0.00 H new ATOM 0 HD3 PRO A 101 -15.604 1.835 10.935 1.00 0.00 H new ATOM 1483 N SER A 102 -20.750 1.828 9.018 1.00 0.00 N ATOM 1484 CA SER A 102 -21.819 2.658 8.488 1.00 0.00 C ATOM 1485 C SER A 102 -23.176 2.022 8.795 1.00 0.00 C ATOM 1486 O SER A 102 -23.791 1.411 7.922 1.00 0.00 O ATOM 1487 CB SER A 102 -21.659 2.865 6.980 1.00 0.00 C ATOM 1488 OG SER A 102 -22.265 4.078 6.541 1.00 0.00 O ATOM 0 H SER A 102 -21.054 0.931 9.397 1.00 0.00 H new ATOM 0 HA SER A 102 -21.765 3.634 8.970 1.00 0.00 H new ATOM 0 HB2 SER A 102 -20.599 2.876 6.726 1.00 0.00 H new ATOM 0 HB3 SER A 102 -22.105 2.024 6.449 1.00 0.00 H new ATOM 0 HG SER A 102 -22.140 4.175 5.574 1.00 0.00 H new ATOM 1494 N GLY A 103 -23.603 2.186 10.038 1.00 0.00 N ATOM 1495 CA GLY A 103 -24.875 1.636 10.472 1.00 0.00 C ATOM 1496 C GLY A 103 -24.753 0.996 11.856 1.00 0.00 C ATOM 1497 O GLY A 103 -23.693 0.488 12.218 1.00 0.00 O ATOM 0 H GLY A 103 -23.090 2.693 10.759 1.00 0.00 H new ATOM 0 HA2 GLY A 103 -25.627 2.425 10.497 1.00 0.00 H new ATOM 0 HA3 GLY A 103 -25.218 0.892 9.753 1.00 0.00 H new ATOM 1501 N PRO A 104 -25.882 1.043 12.613 1.00 0.00 N ATOM 1502 CA PRO A 104 -25.912 0.474 13.950 1.00 0.00 C ATOM 1503 C PRO A 104 -25.971 -1.054 13.894 1.00 0.00 C ATOM 1504 O PRO A 104 -26.177 -1.632 12.828 1.00 0.00 O ATOM 1505 CB PRO A 104 -27.132 1.092 14.613 1.00 0.00 C ATOM 1506 CG PRO A 104 -27.999 1.621 13.482 1.00 0.00 C ATOM 1507 CD PRO A 104 -27.156 1.637 12.217 1.00 0.00 C ATOM 0 HA PRO A 104 -25.010 0.694 14.522 1.00 0.00 H new ATOM 0 HB2 PRO A 104 -27.671 0.353 15.205 1.00 0.00 H new ATOM 0 HB3 PRO A 104 -26.843 1.895 15.292 1.00 0.00 H new ATOM 0 HG2 PRO A 104 -28.878 0.990 13.347 1.00 0.00 H new ATOM 0 HG3 PRO A 104 -28.359 2.623 13.714 1.00 0.00 H new ATOM 0 HD2 PRO A 104 -27.629 1.065 11.419 1.00 0.00 H new ATOM 0 HD3 PRO A 104 -27.021 2.652 11.844 1.00 0.00 H new ATOM 1515 N SER A 105 -25.788 -1.664 15.056 1.00 0.00 N ATOM 1516 CA SER A 105 -25.819 -3.113 15.153 1.00 0.00 C ATOM 1517 C SER A 105 -24.798 -3.723 14.190 1.00 0.00 C ATOM 1518 O SER A 105 -25.003 -3.718 12.977 1.00 0.00 O ATOM 1519 CB SER A 105 -27.218 -3.656 14.856 1.00 0.00 C ATOM 1520 OG SER A 105 -27.638 -4.609 15.829 1.00 0.00 O ATOM 0 H SER A 105 -25.618 -1.181 15.938 1.00 0.00 H new ATOM 0 HA SER A 105 -25.560 -3.393 16.174 1.00 0.00 H new ATOM 0 HB2 SER A 105 -27.929 -2.830 14.827 1.00 0.00 H new ATOM 0 HB3 SER A 105 -27.226 -4.118 13.869 1.00 0.00 H new ATOM 0 HG SER A 105 -28.536 -4.931 15.605 1.00 0.00 H new ATOM 1526 N SER A 106 -23.721 -4.235 14.767 1.00 0.00 N ATOM 1527 CA SER A 106 -22.667 -4.848 13.976 1.00 0.00 C ATOM 1528 C SER A 106 -22.606 -6.350 14.260 1.00 0.00 C ATOM 1529 O SER A 106 -22.105 -6.768 15.302 1.00 0.00 O ATOM 1530 CB SER A 106 -21.313 -4.198 14.263 1.00 0.00 C ATOM 1531 OG SER A 106 -21.069 -3.076 13.419 1.00 0.00 O ATOM 0 H SER A 106 -23.555 -4.238 15.773 1.00 0.00 H new ATOM 0 HA SER A 106 -22.897 -4.693 12.922 1.00 0.00 H new ATOM 0 HB2 SER A 106 -21.276 -3.882 15.306 1.00 0.00 H new ATOM 0 HB3 SER A 106 -20.521 -4.934 14.125 1.00 0.00 H new ATOM 0 HG SER A 106 -20.195 -2.688 13.635 1.00 0.00 H new ATOM 1537 N GLY A 107 -23.123 -7.121 13.314 1.00 0.00 N ATOM 1538 CA GLY A 107 -23.134 -8.567 13.450 1.00 0.00 C ATOM 1539 C GLY A 107 -24.233 -9.191 12.588 1.00 0.00 C ATOM 1540 O GLY A 107 -25.226 -9.694 13.110 1.00 0.00 O ATOM 0 H GLY A 107 -23.537 -6.771 12.450 1.00 0.00 H new ATOM 0 HA2 GLY A 107 -22.165 -8.971 13.158 1.00 0.00 H new ATOM 0 HA3 GLY A 107 -23.289 -8.836 14.495 1.00 0.00 H new TER 1544 GLY A 107