USER MOD reduce.3.24.130724 H: found=0, std=0, add=1191, rem=0, adj=40 USER MOD reduce.3.24.130724 removed 1193 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 88 THR OG1 : rot 180:sc= -0.0176 USER MOD Set 1.2: A 89 SER OG : rot 30:sc= 0.0543 USER MOD Set 2.1: A 87 HIS : no HE2:sc= -0.945 K(o=-4.5,f=-6.1!) USER MOD Set 2.2: A 90 GLN :FLIP amide:sc= -3.58 F(o=-6.7!,f=-4.5) USER MOD Single : A 5 GLN : amide:sc= 0 X(o=0,f=-0.42) USER MOD Single : A 6 ASN : amide:sc= -0.355 K(o=-0.35,f=-4.6!) USER MOD Single : A 7 HIS : no HE2:sc= -2.35! C(o=-2.3!,f=-9.2!) USER MOD Single : A 12 MET CE :methyl -133:sc= -0.0798 (180deg=-0.488) USER MOD Single : A 14 SER OG : rot 180:sc= 0 USER MOD Single : A 18 THR OG1 : rot 180:sc= 0 USER MOD Single : A 23 THR OG1 : rot 180:sc= 0.382 USER MOD Single : A 26 TYR OH : rot 180:sc= 0 USER MOD Single : A 28 CYS SG : rot -44:sc= 1.27 USER MOD Single : A 30 HIS :FLIP no HD1:sc= -0.726 F(o=-1.3,f=-0.73) USER MOD Single : A 33 LYS NZ :NH3+ -112:sc= -0.782! (180deg=-1.35) USER MOD Single : A 36 MET CE :methyl -152:sc= -0.0026 (180deg=-1.07) USER MOD Single : A 41 ASN : amide:sc= 0 K(o=0,f=-0.83) USER MOD Single : A 42 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 49 ASN :FLIP amide:sc= 0 F(o=-2.3,f=0) USER MOD Single : A 50 SER OG : rot 180:sc= 0 USER MOD Single : A 54 GLN : amide:sc= -0.944 K(o=-0.94,f=-5.2!) USER MOD Single : A 55 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 70 SER OG : rot 31:sc= 0.0322 USER MOD Single : A 71 GLN :FLIP amide:sc= 0 F(o=-0.95,f=0) USER MOD Single : A 74 MET CE :methyl -161:sc= -0.0762 (180deg=-0.533) USER MOD Single : A 79 SER OG : rot 180:sc= 0 USER MOD Single : A 80 GLN : amide:sc= -0.412 K(o=-0.41,f=-1) USER MOD Single : A 92 TYR OH : rot 180:sc= 0 USER MOD Single : A 95 ASN : amide:sc= 1.1 K(o=1.1,f=-1.2) USER MOD Single : A 96 SER OG : rot -150:sc= -1.67! USER MOD Single : A 97 THR OG1 : rot 101:sc= 0.958 USER MOD Single : A 101 SER OG : rot 180:sc= 0 USER MOD Single : A 104 MET CE :methyl -161:sc= 0 (180deg=-0.507) USER MOD Single : A 106 THR OG1 : rot 180:sc= 0 USER MOD Single : A 107 THR OG1 : rot 180:sc= 0.0279 USER MOD Single : A 108 SER OG : rot 180:sc= 0 USER MOD Single : A 113 THR OG1 : rot 180:sc= 0 USER MOD Single : A 117 SER OG : rot 180:sc= 0 USER MOD Single : A 118 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 120 SER OG : rot 180:sc= 0 USER MOD Single : A 123 LYS NZ :NH3+ -153:sc= 1.07 (180deg=0.447) USER MOD Single : A 130 TYR OH : rot 180:sc= 0 USER MOD Single : A 134 SER OG : rot 180:sc= 0 USER MOD Single : A 135 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 136 ASN : amide:sc= 0.921 K(o=0.92,f=-0.6) USER MOD Single : A 137 GLN : amide:sc= 0.569 K(o=0.57,f=-0.012) USER MOD Single : A 140 GLN : amide:sc= -0.725 K(o=-0.73,f=-2.1!) USER MOD Single : A 145 ASN : amide:sc= 0.627 K(o=0.63,f=-1.6!) USER MOD Single : A 146 SER OG : rot -46:sc= 0.554 USER MOD Single : A 149 THR OG1 : rot 35:sc= 0.162 USER MOD Single : A 154 HIS : no HE2:sc= 0.976 K(o=0.98,f=-4!) USER MOD Single : A 161 ASN : amide:sc= 0.385 K(o=0.39,f=-4.4!) USER MOD Single : A 162 HIS : no HD1:sc= -0.0459 X(o=-0.046,f=0) USER MOD Single : A 167 GLN :FLIP amide:sc= -0.51 F(o=-1.1!,f=-0.51) USER MOD Single : A 168 GLN : amide:sc= 0.514 K(o=0.51,f=-1.3) USER MOD Single : A 170 SER OG : rot 180:sc= 0 USER MOD Single : A 172 SER OG : rot -120:sc= -0.185 USER MOD ----------------------------------------------------------------- ATOM 44 N LEU A 4 -6.432 15.427 1.680 1.00 0.00 N ATOM 45 CA LEU A 4 -5.188 14.720 1.414 1.00 0.00 C ATOM 46 C LEU A 4 -5.246 13.293 1.952 1.00 0.00 C ATOM 47 O LEU A 4 -4.250 12.579 1.944 1.00 0.00 O ATOM 48 CB LEU A 4 -4.018 15.480 2.055 1.00 0.00 C ATOM 49 CG LEU A 4 -2.624 15.095 1.554 1.00 0.00 C ATOM 50 CD1 LEU A 4 -2.454 15.497 0.097 1.00 0.00 C ATOM 51 CD2 LEU A 4 -1.550 15.740 2.416 1.00 0.00 C ATOM 0 HA LEU A 4 -5.040 14.668 0.335 1.00 0.00 H new ATOM 0 HB2 LEU A 4 -4.164 16.547 1.884 1.00 0.00 H new ATOM 0 HB3 LEU A 4 -4.053 15.322 3.133 1.00 0.00 H new ATOM 0 HG LEU A 4 -2.517 14.013 1.627 1.00 0.00 H new ATOM 0 HD11 LEU A 4 -1.457 15.216 -0.244 1.00 0.00 H new ATOM 0 HD12 LEU A 4 -3.202 14.988 -0.511 1.00 0.00 H new ATOM 0 HD13 LEU A 4 -2.580 16.575 -0.000 1.00 0.00 H new ATOM 0 HD21 LEU A 4 -0.566 15.455 2.045 1.00 0.00 H new ATOM 0 HD22 LEU A 4 -1.653 16.824 2.375 1.00 0.00 H new ATOM 0 HD23 LEU A 4 -1.660 15.404 3.447 1.00 0.00 H new ATOM 63 N GLN A 5 -6.428 12.885 2.402 1.00 0.00 N ATOM 64 CA GLN A 5 -6.614 11.571 3.013 1.00 0.00 C ATOM 65 C GLN A 5 -6.227 10.439 2.057 1.00 0.00 C ATOM 66 O GLN A 5 -5.202 9.784 2.241 1.00 0.00 O ATOM 67 CB GLN A 5 -8.068 11.399 3.457 1.00 0.00 C ATOM 68 CG GLN A 5 -8.311 10.140 4.275 1.00 0.00 C ATOM 69 CD GLN A 5 -9.779 9.922 4.586 1.00 0.00 C ATOM 70 OE1 GLN A 5 -10.558 10.870 4.671 1.00 0.00 O ATOM 71 NE2 GLN A 5 -10.164 8.671 4.768 1.00 0.00 N ATOM 0 H GLN A 5 -7.277 13.448 2.355 1.00 0.00 H new ATOM 0 HA GLN A 5 -5.956 11.516 3.880 1.00 0.00 H new ATOM 0 HB2 GLN A 5 -8.364 12.267 4.046 1.00 0.00 H new ATOM 0 HB3 GLN A 5 -8.708 11.378 2.575 1.00 0.00 H new ATOM 0 HG2 GLN A 5 -7.927 9.277 3.731 1.00 0.00 H new ATOM 0 HG3 GLN A 5 -7.751 10.203 5.208 1.00 0.00 H new ATOM 0 HE21 GLN A 5 -9.487 7.912 4.689 1.00 0.00 H new ATOM 0 HE22 GLN A 5 -11.138 8.464 4.988 1.00 0.00 H new ATOM 80 N ASN A 6 -7.049 10.212 1.040 1.00 0.00 N ATOM 81 CA ASN A 6 -6.825 9.107 0.115 1.00 0.00 C ATOM 82 C ASN A 6 -6.941 9.557 -1.338 1.00 0.00 C ATOM 83 O ASN A 6 -8.020 9.924 -1.807 1.00 0.00 O ATOM 84 CB ASN A 6 -7.798 7.949 0.396 1.00 0.00 C ATOM 85 CG ASN A 6 -9.270 8.338 0.308 1.00 0.00 C ATOM 86 OD1 ASN A 6 -9.666 9.456 0.654 1.00 0.00 O ATOM 87 ND2 ASN A 6 -10.094 7.415 -0.168 1.00 0.00 N ATOM 0 H ASN A 6 -7.874 10.776 0.835 1.00 0.00 H new ATOM 0 HA ASN A 6 -5.807 8.753 0.275 1.00 0.00 H new ATOM 0 HB2 ASN A 6 -7.603 7.144 -0.313 1.00 0.00 H new ATOM 0 HB3 ASN A 6 -7.597 7.553 1.391 1.00 0.00 H new ATOM 0 HD21 ASN A 6 -11.090 7.618 -0.258 1.00 0.00 H new ATOM 0 HD22 ASN A 6 -9.732 6.502 -0.444 1.00 0.00 H new ATOM 94 N HIS A 7 -5.807 9.543 -2.033 1.00 0.00 N ATOM 95 CA HIS A 7 -5.743 9.864 -3.462 1.00 0.00 C ATOM 96 C HIS A 7 -4.295 9.829 -3.934 1.00 0.00 C ATOM 97 O HIS A 7 -3.393 9.557 -3.143 1.00 0.00 O ATOM 98 CB HIS A 7 -6.366 11.232 -3.776 1.00 0.00 C ATOM 99 CG HIS A 7 -5.695 12.397 -3.121 1.00 0.00 C ATOM 100 ND1 HIS A 7 -4.572 13.011 -3.630 1.00 0.00 N ATOM 101 CD2 HIS A 7 -6.017 13.079 -2.003 1.00 0.00 C ATOM 102 CE1 HIS A 7 -4.239 14.020 -2.854 1.00 0.00 C ATOM 103 NE2 HIS A 7 -5.099 14.088 -1.856 1.00 0.00 N ATOM 0 H HIS A 7 -4.903 9.309 -1.623 1.00 0.00 H new ATOM 0 HA HIS A 7 -6.324 9.112 -3.996 1.00 0.00 H new ATOM 0 HB2 HIS A 7 -6.350 11.383 -4.855 1.00 0.00 H new ATOM 0 HB3 HIS A 7 -7.413 11.216 -3.472 1.00 0.00 H new ATOM 0 HD1 HIS A 7 -4.077 12.728 -4.475 1.00 0.00 H new ATOM 0 HD2 HIS A 7 -6.846 12.869 -1.344 1.00 0.00 H new ATOM 0 HE1 HIS A 7 -3.400 14.683 -3.009 1.00 0.00 H new ATOM 112 N PHE A 8 -4.068 10.121 -5.210 1.00 0.00 N ATOM 113 CA PHE A 8 -2.720 10.059 -5.766 1.00 0.00 C ATOM 114 C PHE A 8 -2.016 11.408 -5.663 1.00 0.00 C ATOM 115 O PHE A 8 -2.663 12.459 -5.604 1.00 0.00 O ATOM 116 CB PHE A 8 -2.737 9.646 -7.241 1.00 0.00 C ATOM 117 CG PHE A 8 -3.382 8.317 -7.536 1.00 0.00 C ATOM 118 CD1 PHE A 8 -2.962 7.162 -6.899 1.00 0.00 C ATOM 119 CD2 PHE A 8 -4.394 8.226 -8.477 1.00 0.00 C ATOM 120 CE1 PHE A 8 -3.543 5.941 -7.191 1.00 0.00 C ATOM 121 CE2 PHE A 8 -4.981 7.009 -8.772 1.00 0.00 C ATOM 122 CZ PHE A 8 -4.554 5.865 -8.129 1.00 0.00 C ATOM 0 H PHE A 8 -4.791 10.400 -5.873 1.00 0.00 H new ATOM 0 HA PHE A 8 -2.183 9.312 -5.182 1.00 0.00 H new ATOM 0 HB2 PHE A 8 -3.257 10.417 -7.810 1.00 0.00 H new ATOM 0 HB3 PHE A 8 -1.710 9.620 -7.605 1.00 0.00 H new ATOM 0 HD1 PHE A 8 -2.171 7.215 -6.165 1.00 0.00 H new ATOM 0 HD2 PHE A 8 -4.729 9.117 -8.987 1.00 0.00 H new ATOM 0 HE1 PHE A 8 -3.206 5.048 -6.686 1.00 0.00 H new ATOM 0 HE2 PHE A 8 -5.773 6.954 -9.505 1.00 0.00 H new ATOM 0 HZ PHE A 8 -5.009 4.913 -8.359 1.00 0.00 H new ATOM 132 N LEU A 9 -0.693 11.355 -5.626 1.00 0.00 N ATOM 133 CA LEU A 9 0.141 12.536 -5.785 1.00 0.00 C ATOM 134 C LEU A 9 0.928 12.409 -7.082 1.00 0.00 C ATOM 135 O LEU A 9 1.423 11.327 -7.403 1.00 0.00 O ATOM 136 CB LEU A 9 1.127 12.706 -4.621 1.00 0.00 C ATOM 137 CG LEU A 9 0.519 12.992 -3.247 1.00 0.00 C ATOM 138 CD1 LEU A 9 1.618 13.312 -2.246 1.00 0.00 C ATOM 139 CD2 LEU A 9 -0.483 14.134 -3.324 1.00 0.00 C ATOM 0 H LEU A 9 -0.168 10.492 -5.485 1.00 0.00 H new ATOM 0 HA LEU A 9 -0.511 13.409 -5.802 1.00 0.00 H new ATOM 0 HB2 LEU A 9 1.726 11.799 -4.547 1.00 0.00 H new ATOM 0 HB3 LEU A 9 1.809 13.519 -4.868 1.00 0.00 H new ATOM 0 HG LEU A 9 -0.012 12.101 -2.912 1.00 0.00 H new ATOM 0 HD11 LEU A 9 1.175 13.514 -1.271 1.00 0.00 H new ATOM 0 HD12 LEU A 9 2.297 12.463 -2.167 1.00 0.00 H new ATOM 0 HD13 LEU A 9 2.172 14.189 -2.582 1.00 0.00 H new ATOM 0 HD21 LEU A 9 -0.901 14.318 -2.335 1.00 0.00 H new ATOM 0 HD22 LEU A 9 0.018 15.034 -3.679 1.00 0.00 H new ATOM 0 HD23 LEU A 9 -1.285 13.869 -4.013 1.00 0.00 H new ATOM 151 N ILE A 10 1.027 13.492 -7.830 1.00 0.00 N ATOM 152 CA ILE A 10 1.790 13.484 -9.069 1.00 0.00 C ATOM 153 C ILE A 10 3.136 14.163 -8.862 1.00 0.00 C ATOM 154 O ILE A 10 3.199 15.299 -8.381 1.00 0.00 O ATOM 155 CB ILE A 10 1.048 14.212 -10.214 1.00 0.00 C ATOM 156 CG1 ILE A 10 -0.337 13.605 -10.441 1.00 0.00 C ATOM 157 CG2 ILE A 10 1.866 14.158 -11.501 1.00 0.00 C ATOM 158 CD1 ILE A 10 -1.127 14.300 -11.533 1.00 0.00 C ATOM 0 H ILE A 10 0.591 14.386 -7.605 1.00 0.00 H new ATOM 0 HA ILE A 10 1.925 12.439 -9.349 1.00 0.00 H new ATOM 0 HB ILE A 10 0.921 15.255 -9.924 1.00 0.00 H new ATOM 0 HG12 ILE A 10 -0.226 12.551 -10.697 1.00 0.00 H new ATOM 0 HG13 ILE A 10 -0.902 13.649 -9.510 1.00 0.00 H new ATOM 0 HG21 ILE A 10 1.328 14.675 -12.296 1.00 0.00 H new ATOM 0 HG22 ILE A 10 2.830 14.642 -11.340 1.00 0.00 H new ATOM 0 HG23 ILE A 10 2.025 13.118 -11.788 1.00 0.00 H new ATOM 0 HD11 ILE A 10 -2.099 13.819 -11.641 1.00 0.00 H new ATOM 0 HD12 ILE A 10 -1.268 15.348 -11.269 1.00 0.00 H new ATOM 0 HD13 ILE A 10 -0.582 14.233 -12.475 1.00 0.00 H new ATOM 170 N ALA A 11 4.201 13.461 -9.217 1.00 0.00 N ATOM 171 CA ALA A 11 5.534 14.028 -9.166 1.00 0.00 C ATOM 172 C ALA A 11 5.705 15.055 -10.277 1.00 0.00 C ATOM 173 O ALA A 11 5.384 14.782 -11.433 1.00 0.00 O ATOM 174 CB ALA A 11 6.584 12.936 -9.291 1.00 0.00 C ATOM 0 H ALA A 11 4.165 12.495 -9.544 1.00 0.00 H new ATOM 0 HA ALA A 11 5.666 14.522 -8.204 1.00 0.00 H new ATOM 0 HB1 ALA A 11 7.578 13.381 -9.251 1.00 0.00 H new ATOM 0 HB2 ALA A 11 6.470 12.226 -8.471 1.00 0.00 H new ATOM 0 HB3 ALA A 11 6.457 12.416 -10.241 1.00 0.00 H new ATOM 180 N MET A 12 6.182 16.238 -9.919 1.00 0.00 N ATOM 181 CA MET A 12 6.417 17.293 -10.895 1.00 0.00 C ATOM 182 C MET A 12 7.488 16.858 -11.889 1.00 0.00 C ATOM 183 O MET A 12 8.406 16.120 -11.527 1.00 0.00 O ATOM 184 CB MET A 12 6.841 18.587 -10.192 1.00 0.00 C ATOM 185 CG MET A 12 5.744 19.198 -9.327 1.00 0.00 C ATOM 186 SD MET A 12 6.270 20.702 -8.477 1.00 0.00 S ATOM 187 CE MET A 12 7.520 20.051 -7.370 1.00 0.00 C ATOM 0 H MET A 12 6.414 16.492 -8.959 1.00 0.00 H new ATOM 0 HA MET A 12 5.489 17.481 -11.436 1.00 0.00 H new ATOM 0 HB2 MET A 12 7.712 18.384 -9.570 1.00 0.00 H new ATOM 0 HB3 MET A 12 7.148 19.315 -10.943 1.00 0.00 H new ATOM 0 HG2 MET A 12 4.880 19.424 -9.952 1.00 0.00 H new ATOM 0 HG3 MET A 12 5.420 18.464 -8.589 1.00 0.00 H new ATOM 0 HE1 MET A 12 7.362 20.449 -6.368 1.00 0.00 H new ATOM 0 HE2 MET A 12 7.452 18.963 -7.343 1.00 0.00 H new ATOM 0 HE3 MET A 12 8.508 20.344 -7.725 1.00 0.00 H new ATOM 197 N PRO A 13 7.375 17.295 -13.155 1.00 0.00 N ATOM 198 CA PRO A 13 8.345 16.953 -14.199 1.00 0.00 C ATOM 199 C PRO A 13 9.758 17.398 -13.830 1.00 0.00 C ATOM 200 O PRO A 13 10.118 18.562 -14.022 1.00 0.00 O ATOM 201 CB PRO A 13 7.843 17.709 -15.437 1.00 0.00 C ATOM 202 CG PRO A 13 6.904 18.742 -14.912 1.00 0.00 C ATOM 203 CD PRO A 13 6.298 18.152 -13.671 1.00 0.00 C ATOM 0 HA PRO A 13 8.412 15.876 -14.355 1.00 0.00 H new ATOM 0 HB2 PRO A 13 8.669 18.168 -15.980 1.00 0.00 H new ATOM 0 HB3 PRO A 13 7.340 17.036 -16.132 1.00 0.00 H new ATOM 0 HG2 PRO A 13 7.430 19.670 -14.687 1.00 0.00 H new ATOM 0 HG3 PRO A 13 6.135 18.981 -15.647 1.00 0.00 H new ATOM 0 HD2 PRO A 13 6.016 18.923 -12.953 1.00 0.00 H new ATOM 0 HD3 PRO A 13 5.398 17.579 -13.894 1.00 0.00 H new ATOM 211 N SER A 14 10.534 16.460 -13.286 1.00 0.00 N ATOM 212 CA SER A 14 11.876 16.730 -12.776 1.00 0.00 C ATOM 213 C SER A 14 11.820 17.662 -11.563 1.00 0.00 C ATOM 214 O SER A 14 11.436 18.828 -11.667 1.00 0.00 O ATOM 215 CB SER A 14 12.767 17.316 -13.876 1.00 0.00 C ATOM 216 OG SER A 14 12.801 16.463 -15.011 1.00 0.00 O ATOM 0 H SER A 14 10.246 15.486 -13.187 1.00 0.00 H new ATOM 0 HA SER A 14 12.314 15.785 -12.454 1.00 0.00 H new ATOM 0 HB2 SER A 14 12.394 18.298 -14.166 1.00 0.00 H new ATOM 0 HB3 SER A 14 13.778 17.458 -13.493 1.00 0.00 H new ATOM 0 HG SER A 14 13.374 16.859 -15.700 1.00 0.00 H new ATOM 222 N LEU A 15 12.209 17.140 -10.410 1.00 0.00 N ATOM 223 CA LEU A 15 12.179 17.906 -9.178 1.00 0.00 C ATOM 224 C LEU A 15 13.599 18.149 -8.689 1.00 0.00 C ATOM 225 O LEU A 15 14.213 17.305 -8.045 1.00 0.00 O ATOM 226 CB LEU A 15 11.307 17.223 -8.101 1.00 0.00 C ATOM 227 CG LEU A 15 11.470 15.702 -7.930 1.00 0.00 C ATOM 228 CD1 LEU A 15 10.933 15.271 -6.574 1.00 0.00 C ATOM 229 CD2 LEU A 15 10.729 14.940 -9.023 1.00 0.00 C ATOM 0 H LEU A 15 12.550 16.185 -10.304 1.00 0.00 H new ATOM 0 HA LEU A 15 11.715 18.871 -9.380 1.00 0.00 H new ATOM 0 HB2 LEU A 15 11.520 17.696 -7.143 1.00 0.00 H new ATOM 0 HB3 LEU A 15 10.262 17.428 -8.332 1.00 0.00 H new ATOM 0 HG LEU A 15 12.533 15.471 -8.002 1.00 0.00 H new ATOM 0 HD11 LEU A 15 11.052 14.193 -6.461 1.00 0.00 H new ATOM 0 HD12 LEU A 15 11.485 15.782 -5.785 1.00 0.00 H new ATOM 0 HD13 LEU A 15 9.876 15.529 -6.503 1.00 0.00 H new ATOM 0 HD21 LEU A 15 10.863 13.869 -8.875 1.00 0.00 H new ATOM 0 HD22 LEU A 15 9.667 15.182 -8.979 1.00 0.00 H new ATOM 0 HD23 LEU A 15 11.126 15.224 -9.998 1.00 0.00 H new ATOM 241 N ASP A 16 14.111 19.314 -9.040 1.00 0.00 N ATOM 242 CA ASP A 16 15.508 19.673 -8.809 1.00 0.00 C ATOM 243 C ASP A 16 15.871 19.710 -7.323 1.00 0.00 C ATOM 244 O ASP A 16 16.988 19.353 -6.942 1.00 0.00 O ATOM 245 CB ASP A 16 15.780 21.040 -9.447 1.00 0.00 C ATOM 246 CG ASP A 16 17.225 21.479 -9.346 1.00 0.00 C ATOM 247 OD1 ASP A 16 18.011 21.177 -10.268 1.00 0.00 O ATOM 248 OD2 ASP A 16 17.576 22.160 -8.359 1.00 0.00 O ATOM 0 H ASP A 16 13.569 20.047 -9.497 1.00 0.00 H new ATOM 0 HA ASP A 16 16.130 18.903 -9.265 1.00 0.00 H new ATOM 0 HB2 ASP A 16 15.492 21.005 -10.498 1.00 0.00 H new ATOM 0 HB3 ASP A 16 15.148 21.787 -8.968 1.00 0.00 H new ATOM 253 N ASP A 17 14.929 20.120 -6.482 1.00 0.00 N ATOM 254 CA ASP A 17 15.232 20.389 -5.075 1.00 0.00 C ATOM 255 C ASP A 17 15.256 19.133 -4.211 1.00 0.00 C ATOM 256 O ASP A 17 15.726 19.172 -3.075 1.00 0.00 O ATOM 257 CB ASP A 17 14.242 21.399 -4.484 1.00 0.00 C ATOM 258 CG ASP A 17 14.463 22.801 -5.007 1.00 0.00 C ATOM 259 OD1 ASP A 17 15.446 23.446 -4.587 1.00 0.00 O ATOM 260 OD2 ASP A 17 13.652 23.272 -5.835 1.00 0.00 O ATOM 0 H ASP A 17 13.955 20.274 -6.744 1.00 0.00 H new ATOM 0 HA ASP A 17 16.238 20.808 -5.065 1.00 0.00 H new ATOM 0 HB2 ASP A 17 13.225 21.084 -4.716 1.00 0.00 H new ATOM 0 HB3 ASP A 17 14.335 21.401 -3.398 1.00 0.00 H new ATOM 265 N THR A 18 14.773 18.023 -4.736 1.00 0.00 N ATOM 266 CA THR A 18 14.710 16.794 -3.952 1.00 0.00 C ATOM 267 C THR A 18 14.535 15.573 -4.847 1.00 0.00 C ATOM 268 O THR A 18 13.943 15.659 -5.917 1.00 0.00 O ATOM 269 CB THR A 18 13.562 16.845 -2.909 1.00 0.00 C ATOM 270 OG1 THR A 18 13.517 15.627 -2.150 1.00 0.00 O ATOM 271 CG2 THR A 18 12.216 17.073 -3.581 1.00 0.00 C ATOM 0 H THR A 18 14.421 17.942 -5.690 1.00 0.00 H new ATOM 0 HA THR A 18 15.659 16.708 -3.423 1.00 0.00 H new ATOM 0 HB THR A 18 13.764 17.681 -2.240 1.00 0.00 H new ATOM 0 HG1 THR A 18 12.789 15.676 -1.496 1.00 0.00 H new ATOM 0 HG21 THR A 18 11.432 17.104 -2.824 1.00 0.00 H new ATOM 0 HG22 THR A 18 12.235 18.019 -4.122 1.00 0.00 H new ATOM 0 HG23 THR A 18 12.015 16.260 -4.278 1.00 0.00 H new ATOM 279 N PHE A 19 15.076 14.444 -4.410 1.00 0.00 N ATOM 280 CA PHE A 19 14.910 13.185 -5.121 1.00 0.00 C ATOM 281 C PHE A 19 14.857 12.024 -4.144 1.00 0.00 C ATOM 282 O PHE A 19 15.831 11.289 -3.966 1.00 0.00 O ATOM 283 CB PHE A 19 16.024 12.956 -6.137 1.00 0.00 C ATOM 284 CG PHE A 19 15.756 13.564 -7.488 1.00 0.00 C ATOM 285 CD1 PHE A 19 14.802 13.013 -8.329 1.00 0.00 C ATOM 286 CD2 PHE A 19 16.458 14.676 -7.918 1.00 0.00 C ATOM 287 CE1 PHE A 19 14.553 13.560 -9.574 1.00 0.00 C ATOM 288 CE2 PHE A 19 16.214 15.229 -9.162 1.00 0.00 C ATOM 289 CZ PHE A 19 15.261 14.671 -9.991 1.00 0.00 C ATOM 0 H PHE A 19 15.637 14.375 -3.561 1.00 0.00 H new ATOM 0 HA PHE A 19 13.967 13.243 -5.664 1.00 0.00 H new ATOM 0 HB2 PHE A 19 16.952 13.369 -5.742 1.00 0.00 H new ATOM 0 HB3 PHE A 19 16.178 11.884 -6.257 1.00 0.00 H new ATOM 0 HD1 PHE A 19 14.246 12.145 -8.007 1.00 0.00 H new ATOM 0 HD2 PHE A 19 17.205 15.117 -7.275 1.00 0.00 H new ATOM 0 HE1 PHE A 19 13.807 13.120 -10.219 1.00 0.00 H new ATOM 0 HE2 PHE A 19 16.769 16.097 -9.485 1.00 0.00 H new ATOM 0 HZ PHE A 19 15.070 15.102 -10.963 1.00 0.00 H new ATOM 299 N PHE A 20 13.732 11.910 -3.477 1.00 0.00 N ATOM 300 CA PHE A 20 13.449 10.761 -2.631 1.00 0.00 C ATOM 301 C PHE A 20 12.196 10.075 -3.143 1.00 0.00 C ATOM 302 O PHE A 20 12.190 8.873 -3.414 1.00 0.00 O ATOM 303 CB PHE A 20 13.270 11.184 -1.167 1.00 0.00 C ATOM 304 CG PHE A 20 12.963 10.038 -0.239 1.00 0.00 C ATOM 305 CD1 PHE A 20 13.976 9.204 0.215 1.00 0.00 C ATOM 306 CD2 PHE A 20 11.662 9.791 0.174 1.00 0.00 C ATOM 307 CE1 PHE A 20 13.695 8.149 1.064 1.00 0.00 C ATOM 308 CE2 PHE A 20 11.378 8.737 1.023 1.00 0.00 C ATOM 309 CZ PHE A 20 12.394 7.916 1.467 1.00 0.00 C ATOM 0 H PHE A 20 12.986 12.605 -3.501 1.00 0.00 H new ATOM 0 HA PHE A 20 14.291 10.070 -2.671 1.00 0.00 H new ATOM 0 HB2 PHE A 20 14.179 11.681 -0.828 1.00 0.00 H new ATOM 0 HB3 PHE A 20 12.464 11.916 -1.105 1.00 0.00 H new ATOM 0 HD1 PHE A 20 14.994 9.381 -0.098 1.00 0.00 H new ATOM 0 HD2 PHE A 20 10.862 10.429 -0.171 1.00 0.00 H new ATOM 0 HE1 PHE A 20 14.492 7.508 1.412 1.00 0.00 H new ATOM 0 HE2 PHE A 20 10.361 8.557 1.338 1.00 0.00 H new ATOM 0 HZ PHE A 20 12.173 7.092 2.129 1.00 0.00 H new ATOM 319 N GLU A 21 11.140 10.856 -3.291 1.00 0.00 N ATOM 320 CA GLU A 21 9.893 10.360 -3.830 1.00 0.00 C ATOM 321 C GLU A 21 9.804 10.696 -5.314 1.00 0.00 C ATOM 322 O GLU A 21 10.407 11.664 -5.780 1.00 0.00 O ATOM 323 CB GLU A 21 8.688 10.955 -3.086 1.00 0.00 C ATOM 324 CG GLU A 21 9.035 11.681 -1.790 1.00 0.00 C ATOM 325 CD GLU A 21 9.515 13.105 -2.018 1.00 0.00 C ATOM 326 OE1 GLU A 21 10.728 13.298 -2.262 1.00 0.00 O ATOM 327 OE2 GLU A 21 8.675 14.029 -1.946 1.00 0.00 O ATOM 0 H GLU A 21 11.126 11.845 -3.042 1.00 0.00 H new ATOM 0 HA GLU A 21 9.871 9.278 -3.697 1.00 0.00 H new ATOM 0 HB2 GLU A 21 8.175 11.651 -3.750 1.00 0.00 H new ATOM 0 HB3 GLU A 21 7.985 10.153 -2.860 1.00 0.00 H new ATOM 0 HG2 GLU A 21 8.158 11.698 -1.143 1.00 0.00 H new ATOM 0 HG3 GLU A 21 9.809 11.123 -1.263 1.00 0.00 H new ATOM 334 N ARG A 22 9.069 9.880 -6.051 1.00 0.00 N ATOM 335 CA ARG A 22 8.839 10.111 -7.468 1.00 0.00 C ATOM 336 C ARG A 22 7.637 9.297 -7.916 1.00 0.00 C ATOM 337 O ARG A 22 6.972 8.691 -7.077 1.00 0.00 O ATOM 338 CB ARG A 22 10.080 9.753 -8.303 1.00 0.00 C ATOM 339 CG ARG A 22 10.547 8.312 -8.161 1.00 0.00 C ATOM 340 CD ARG A 22 11.754 8.042 -9.047 1.00 0.00 C ATOM 341 NE ARG A 22 12.270 6.680 -8.892 1.00 0.00 N ATOM 342 CZ ARG A 22 13.286 6.185 -9.602 1.00 0.00 C ATOM 343 NH1 ARG A 22 13.893 6.933 -10.517 1.00 0.00 N ATOM 344 NH2 ARG A 22 13.708 4.944 -9.395 1.00 0.00 N ATOM 0 H ARG A 22 8.616 9.042 -5.686 1.00 0.00 H new ATOM 0 HA ARG A 22 8.640 11.171 -7.624 1.00 0.00 H new ATOM 0 HB2 ARG A 22 9.863 9.949 -9.353 1.00 0.00 H new ATOM 0 HB3 ARG A 22 10.897 10.415 -8.017 1.00 0.00 H new ATOM 0 HG2 ARG A 22 10.802 8.109 -7.121 1.00 0.00 H new ATOM 0 HG3 ARG A 22 9.736 7.635 -8.428 1.00 0.00 H new ATOM 0 HD2 ARG A 22 11.480 8.207 -10.089 1.00 0.00 H new ATOM 0 HD3 ARG A 22 12.543 8.755 -8.808 1.00 0.00 H new ATOM 0 HE ARG A 22 11.827 6.074 -8.201 1.00 0.00 H new ATOM 0 HH11 ARG A 22 13.583 7.891 -10.680 1.00 0.00 H new ATOM 0 HH12 ARG A 22 14.669 6.549 -11.057 1.00 0.00 H new ATOM 0 HH21 ARG A 22 13.255 4.362 -8.690 1.00 0.00 H new ATOM 0 HH22 ARG A 22 14.485 4.572 -9.941 1.00 0.00 H new ATOM 358 N THR A 23 7.377 9.293 -9.228 1.00 0.00 N ATOM 359 CA THR A 23 6.245 8.578 -9.831 1.00 0.00 C ATOM 360 C THR A 23 4.924 8.893 -9.105 1.00 0.00 C ATOM 361 O THR A 23 4.792 9.940 -8.463 1.00 0.00 O ATOM 362 CB THR A 23 6.503 7.039 -9.921 1.00 0.00 C ATOM 363 OG1 THR A 23 5.563 6.427 -10.815 1.00 0.00 O ATOM 364 CG2 THR A 23 6.416 6.337 -8.568 1.00 0.00 C ATOM 0 H THR A 23 7.952 9.791 -9.908 1.00 0.00 H new ATOM 0 HA THR A 23 6.148 8.942 -10.854 1.00 0.00 H new ATOM 0 HB THR A 23 7.521 6.925 -10.293 1.00 0.00 H new ATOM 0 HG1 THR A 23 5.737 5.464 -10.863 1.00 0.00 H new ATOM 0 HG21 THR A 23 6.605 5.271 -8.698 1.00 0.00 H new ATOM 0 HG22 THR A 23 7.160 6.757 -7.892 1.00 0.00 H new ATOM 0 HG23 THR A 23 5.421 6.481 -8.147 1.00 0.00 H new ATOM 372 N VAL A 24 3.943 8.017 -9.246 1.00 0.00 N ATOM 373 CA VAL A 24 2.642 8.221 -8.631 1.00 0.00 C ATOM 374 C VAL A 24 2.586 7.558 -7.251 1.00 0.00 C ATOM 375 O VAL A 24 2.880 6.366 -7.103 1.00 0.00 O ATOM 376 CB VAL A 24 1.511 7.657 -9.518 1.00 0.00 C ATOM 377 CG1 VAL A 24 0.148 7.932 -8.906 1.00 0.00 C ATOM 378 CG2 VAL A 24 1.590 8.237 -10.918 1.00 0.00 C ATOM 0 H VAL A 24 4.024 7.154 -9.784 1.00 0.00 H new ATOM 0 HA VAL A 24 2.498 9.296 -8.520 1.00 0.00 H new ATOM 0 HB VAL A 24 1.642 6.577 -9.582 1.00 0.00 H new ATOM 0 HG11 VAL A 24 -0.630 7.524 -9.552 1.00 0.00 H new ATOM 0 HG12 VAL A 24 0.088 7.462 -7.924 1.00 0.00 H new ATOM 0 HG13 VAL A 24 0.006 9.008 -8.802 1.00 0.00 H new ATOM 0 HG21 VAL A 24 0.785 7.827 -11.528 1.00 0.00 H new ATOM 0 HG22 VAL A 24 1.492 9.321 -10.869 1.00 0.00 H new ATOM 0 HG23 VAL A 24 2.550 7.980 -11.365 1.00 0.00 H new ATOM 388 N ILE A 25 2.223 8.340 -6.246 1.00 0.00 N ATOM 389 CA ILE A 25 2.098 7.838 -4.885 1.00 0.00 C ATOM 390 C ILE A 25 0.642 7.910 -4.427 1.00 0.00 C ATOM 391 O ILE A 25 -0.011 8.941 -4.580 1.00 0.00 O ATOM 392 CB ILE A 25 2.986 8.645 -3.906 1.00 0.00 C ATOM 393 CG1 ILE A 25 4.452 8.581 -4.344 1.00 0.00 C ATOM 394 CG2 ILE A 25 2.832 8.123 -2.483 1.00 0.00 C ATOM 395 CD1 ILE A 25 5.387 9.383 -3.464 1.00 0.00 C ATOM 0 H ILE A 25 2.008 9.332 -6.348 1.00 0.00 H new ATOM 0 HA ILE A 25 2.432 6.800 -4.882 1.00 0.00 H new ATOM 0 HB ILE A 25 2.661 9.685 -3.924 1.00 0.00 H new ATOM 0 HG12 ILE A 25 4.775 7.540 -4.348 1.00 0.00 H new ATOM 0 HG13 ILE A 25 4.532 8.944 -5.369 1.00 0.00 H new ATOM 0 HG21 ILE A 25 3.465 8.704 -1.812 1.00 0.00 H new ATOM 0 HG22 ILE A 25 1.791 8.216 -2.172 1.00 0.00 H new ATOM 0 HG23 ILE A 25 3.130 7.075 -2.446 1.00 0.00 H new ATOM 0 HD11 ILE A 25 6.407 9.289 -3.836 1.00 0.00 H new ATOM 0 HD12 ILE A 25 5.090 10.432 -3.479 1.00 0.00 H new ATOM 0 HD13 ILE A 25 5.338 9.006 -2.442 1.00 0.00 H new ATOM 407 N TYR A 26 0.132 6.820 -3.876 1.00 0.00 N ATOM 408 CA TYR A 26 -1.245 6.786 -3.406 1.00 0.00 C ATOM 409 C TYR A 26 -1.307 6.908 -1.889 1.00 0.00 C ATOM 410 O TYR A 26 -0.816 6.042 -1.168 1.00 0.00 O ATOM 411 CB TYR A 26 -1.940 5.497 -3.855 1.00 0.00 C ATOM 412 CG TYR A 26 -3.329 5.325 -3.273 1.00 0.00 C ATOM 413 CD1 TYR A 26 -4.362 6.183 -3.627 1.00 0.00 C ATOM 414 CD2 TYR A 26 -3.599 4.318 -2.356 1.00 0.00 C ATOM 415 CE1 TYR A 26 -5.627 6.038 -3.088 1.00 0.00 C ATOM 416 CE2 TYR A 26 -4.861 4.168 -1.811 1.00 0.00 C ATOM 417 CZ TYR A 26 -5.870 5.030 -2.180 1.00 0.00 C ATOM 418 OH TYR A 26 -7.126 4.886 -1.635 1.00 0.00 O ATOM 0 H TYR A 26 0.648 5.950 -3.743 1.00 0.00 H new ATOM 0 HA TYR A 26 -1.766 7.637 -3.844 1.00 0.00 H new ATOM 0 HB2 TYR A 26 -2.007 5.490 -4.943 1.00 0.00 H new ATOM 0 HB3 TYR A 26 -1.326 4.643 -3.568 1.00 0.00 H new ATOM 0 HD1 TYR A 26 -4.174 6.977 -4.335 1.00 0.00 H new ATOM 0 HD2 TYR A 26 -2.810 3.641 -2.064 1.00 0.00 H new ATOM 0 HE1 TYR A 26 -6.421 6.711 -3.377 1.00 0.00 H new ATOM 0 HE2 TYR A 26 -5.055 3.379 -1.100 1.00 0.00 H new ATOM 0 HH TYR A 26 -7.128 4.127 -1.015 1.00 0.00 H new ATOM 428 N LEU A 27 -1.908 7.986 -1.411 1.00 0.00 N ATOM 429 CA LEU A 27 -2.107 8.174 0.017 1.00 0.00 C ATOM 430 C LEU A 27 -3.309 7.367 0.474 1.00 0.00 C ATOM 431 O LEU A 27 -4.333 7.328 -0.206 1.00 0.00 O ATOM 432 CB LEU A 27 -2.275 9.657 0.365 1.00 0.00 C ATOM 433 CG LEU A 27 -0.970 10.459 0.460 1.00 0.00 C ATOM 434 CD1 LEU A 27 -0.247 10.503 -0.877 1.00 0.00 C ATOM 435 CD2 LEU A 27 -1.244 11.866 0.965 1.00 0.00 C ATOM 0 H LEU A 27 -2.267 8.744 -1.991 1.00 0.00 H new ATOM 0 HA LEU A 27 -1.221 7.818 0.543 1.00 0.00 H new ATOM 0 HB2 LEU A 27 -2.913 10.120 -0.388 1.00 0.00 H new ATOM 0 HB3 LEU A 27 -2.799 9.733 1.318 1.00 0.00 H new ATOM 0 HG LEU A 27 -0.320 9.953 1.173 1.00 0.00 H new ATOM 0 HD11 LEU A 27 0.673 11.079 -0.774 1.00 0.00 H new ATOM 0 HD12 LEU A 27 -0.007 9.488 -1.194 1.00 0.00 H new ATOM 0 HD13 LEU A 27 -0.888 10.974 -1.622 1.00 0.00 H new ATOM 0 HD21 LEU A 27 -0.307 12.420 1.026 1.00 0.00 H new ATOM 0 HD22 LEU A 27 -1.921 12.374 0.278 1.00 0.00 H new ATOM 0 HD23 LEU A 27 -1.700 11.815 1.954 1.00 0.00 H new ATOM 447 N CYS A 28 -3.173 6.712 1.613 1.00 0.00 N ATOM 448 CA CYS A 28 -4.180 5.766 2.063 1.00 0.00 C ATOM 449 C CYS A 28 -4.880 6.243 3.330 1.00 0.00 C ATOM 450 O CYS A 28 -6.106 6.318 3.375 1.00 0.00 O ATOM 451 CB CYS A 28 -3.534 4.403 2.307 1.00 0.00 C ATOM 452 SG CYS A 28 -2.538 3.806 0.922 1.00 0.00 S ATOM 0 H CYS A 28 -2.377 6.817 2.243 1.00 0.00 H new ATOM 0 HA CYS A 28 -4.934 5.683 1.280 1.00 0.00 H new ATOM 0 HB2 CYS A 28 -2.905 4.464 3.195 1.00 0.00 H new ATOM 0 HB3 CYS A 28 -4.316 3.674 2.520 1.00 0.00 H new ATOM 0 HG CYS A 28 -3.176 4.012 -0.192 1.00 0.00 H new ATOM 458 N GLU A 29 -4.102 6.573 4.350 1.00 0.00 N ATOM 459 CA GLU A 29 -4.662 6.926 5.643 1.00 0.00 C ATOM 460 C GLU A 29 -4.196 8.296 6.084 1.00 0.00 C ATOM 461 O GLU A 29 -3.373 8.932 5.424 1.00 0.00 O ATOM 462 CB GLU A 29 -4.284 5.891 6.701 1.00 0.00 C ATOM 463 CG GLU A 29 -5.235 4.711 6.773 1.00 0.00 C ATOM 464 CD GLU A 29 -6.601 5.119 7.282 1.00 0.00 C ATOM 465 OE1 GLU A 29 -6.669 5.757 8.355 1.00 0.00 O ATOM 466 OE2 GLU A 29 -7.607 4.821 6.610 1.00 0.00 O ATOM 0 H GLU A 29 -3.083 6.603 4.306 1.00 0.00 H new ATOM 0 HA GLU A 29 -5.746 6.943 5.535 1.00 0.00 H new ATOM 0 HB2 GLU A 29 -3.279 5.523 6.493 1.00 0.00 H new ATOM 0 HB3 GLU A 29 -4.250 6.378 7.676 1.00 0.00 H new ATOM 0 HG2 GLU A 29 -5.335 4.264 5.784 1.00 0.00 H new ATOM 0 HG3 GLU A 29 -4.817 3.947 7.428 1.00 0.00 H new ATOM 473 N HIS A 30 -4.707 8.728 7.221 1.00 0.00 N ATOM 474 CA HIS A 30 -4.387 10.039 7.744 1.00 0.00 C ATOM 475 C HIS A 30 -4.614 10.076 9.250 1.00 0.00 C ATOM 476 O HIS A 30 -5.502 9.398 9.773 1.00 0.00 O ATOM 477 CB HIS A 30 -5.224 11.134 7.051 1.00 0.00 C ATOM 478 CG HIS A 30 -6.563 11.396 7.679 1.00 0.00 C ATOM 479 ND1 HIS A 30 -7.711 10.682 7.658 1.00 0.00 N flip ATOM 480 CD2 HIS A 30 -6.828 12.515 8.442 1.00 0.00 C flip ATOM 481 CE1 HIS A 30 -8.637 11.376 8.396 1.00 0.00 C flip ATOM 482 NE2 HIS A 30 -8.078 12.477 8.858 1.00 0.00 N flip ATOM 0 H HIS A 30 -5.348 8.186 7.801 1.00 0.00 H new ATOM 0 HA HIS A 30 -3.335 10.237 7.539 1.00 0.00 H new ATOM 0 HB2 HIS A 30 -4.652 12.062 7.049 1.00 0.00 H new ATOM 0 HB3 HIS A 30 -5.376 10.851 6.010 1.00 0.00 H new ATOM 0 HD2 HIS A 30 -6.121 13.300 8.664 1.00 0.00 H new ATOM 0 HE1 HIS A 30 -9.658 11.070 8.570 1.00 0.00 H new ATOM 0 HE2 HIS A 30 -8.535 13.180 9.439 1.00 0.00 H new ATOM 491 N ASP A 31 -3.797 10.850 9.934 1.00 0.00 N ATOM 492 CA ASP A 31 -3.992 11.102 11.351 1.00 0.00 C ATOM 493 C ASP A 31 -4.420 12.556 11.521 1.00 0.00 C ATOM 494 O ASP A 31 -4.811 13.178 10.532 1.00 0.00 O ATOM 495 CB ASP A 31 -2.717 10.803 12.145 1.00 0.00 C ATOM 496 CG ASP A 31 -3.013 10.465 13.597 1.00 0.00 C ATOM 497 OD1 ASP A 31 -3.276 9.283 13.897 1.00 0.00 O ATOM 498 OD2 ASP A 31 -3.006 11.382 14.442 1.00 0.00 O ATOM 0 H ASP A 31 -2.986 11.319 9.531 1.00 0.00 H new ATOM 0 HA ASP A 31 -4.767 10.442 11.741 1.00 0.00 H new ATOM 0 HB2 ASP A 31 -2.188 9.971 11.680 1.00 0.00 H new ATOM 0 HB3 ASP A 31 -2.053 11.666 12.102 1.00 0.00 H new ATOM 503 N GLU A 32 -4.302 13.088 12.746 1.00 0.00 N ATOM 504 CA GLU A 32 -4.825 14.417 13.117 1.00 0.00 C ATOM 505 C GLU A 32 -4.930 15.392 11.939 1.00 0.00 C ATOM 506 O GLU A 32 -6.033 15.679 11.472 1.00 0.00 O ATOM 507 CB GLU A 32 -3.985 15.023 14.245 1.00 0.00 C ATOM 508 CG GLU A 32 -2.483 14.879 14.064 1.00 0.00 C ATOM 509 CD GLU A 32 -1.710 15.489 15.211 1.00 0.00 C ATOM 510 OE1 GLU A 32 -1.970 15.113 16.372 1.00 0.00 O ATOM 511 OE2 GLU A 32 -0.832 16.343 14.963 1.00 0.00 O ATOM 0 H GLU A 32 -3.837 12.606 13.516 1.00 0.00 H new ATOM 0 HA GLU A 32 -5.846 14.257 13.464 1.00 0.00 H new ATOM 0 HB2 GLU A 32 -4.227 16.082 14.332 1.00 0.00 H new ATOM 0 HB3 GLU A 32 -4.271 14.553 15.186 1.00 0.00 H new ATOM 0 HG2 GLU A 32 -2.229 13.823 13.977 1.00 0.00 H new ATOM 0 HG3 GLU A 32 -2.183 15.357 13.131 1.00 0.00 H new ATOM 518 N LYS A 33 -3.802 15.893 11.458 1.00 0.00 N ATOM 519 CA LYS A 33 -3.797 16.766 10.306 1.00 0.00 C ATOM 520 C LYS A 33 -2.917 16.189 9.205 1.00 0.00 C ATOM 521 O LYS A 33 -2.720 16.808 8.163 1.00 0.00 O ATOM 522 CB LYS A 33 -3.274 18.138 10.708 1.00 0.00 C ATOM 523 CG LYS A 33 -1.773 18.182 10.955 1.00 0.00 C ATOM 524 CD LYS A 33 -1.297 19.595 11.247 1.00 0.00 C ATOM 525 CE LYS A 33 0.041 19.880 10.580 1.00 0.00 C ATOM 526 NZ LYS A 33 -0.056 19.820 9.097 1.00 0.00 N ATOM 0 H LYS A 33 -2.880 15.706 11.852 1.00 0.00 H new ATOM 0 HA LYS A 33 -4.816 16.857 9.931 1.00 0.00 H new ATOM 0 HB2 LYS A 33 -3.524 18.854 9.925 1.00 0.00 H new ATOM 0 HB3 LYS A 33 -3.790 18.461 11.612 1.00 0.00 H new ATOM 0 HG2 LYS A 33 -1.522 17.532 11.793 1.00 0.00 H new ATOM 0 HG3 LYS A 33 -1.248 17.793 10.082 1.00 0.00 H new ATOM 0 HD2 LYS A 33 -2.040 20.311 10.895 1.00 0.00 H new ATOM 0 HD3 LYS A 33 -1.205 19.734 12.324 1.00 0.00 H new ATOM 0 HE2 LYS A 33 0.394 20.866 10.881 1.00 0.00 H new ATOM 0 HE3 LYS A 33 0.780 19.157 10.925 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 0.479 19.000 8.747 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 -1.054 19.728 8.818 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 0.339 20.691 8.688 1.00 0.00 H new ATOM 540 N GLY A 34 -2.416 14.986 9.438 1.00 0.00 N ATOM 541 CA GLY A 34 -1.388 14.433 8.573 1.00 0.00 C ATOM 542 C GLY A 34 -1.864 13.239 7.782 1.00 0.00 C ATOM 543 O GLY A 34 -2.874 12.637 8.123 1.00 0.00 O ATOM 0 H GLY A 34 -2.700 14.381 10.209 1.00 0.00 H new ATOM 0 HA2 GLY A 34 -1.046 15.205 7.884 1.00 0.00 H new ATOM 0 HA3 GLY A 34 -0.529 14.142 9.178 1.00 0.00 H new ATOM 547 N ALA A 35 -1.132 12.888 6.734 1.00 0.00 N ATOM 548 CA ALA A 35 -1.491 11.759 5.887 1.00 0.00 C ATOM 549 C ALA A 35 -0.239 11.052 5.384 1.00 0.00 C ATOM 550 O ALA A 35 0.852 11.625 5.409 1.00 0.00 O ATOM 551 CB ALA A 35 -2.340 12.227 4.714 1.00 0.00 C ATOM 0 H ALA A 35 -0.281 13.372 6.449 1.00 0.00 H new ATOM 0 HA ALA A 35 -2.073 11.053 6.479 1.00 0.00 H new ATOM 0 HB1 ALA A 35 -2.601 11.372 4.090 1.00 0.00 H new ATOM 0 HB2 ALA A 35 -3.251 12.695 5.088 1.00 0.00 H new ATOM 0 HB3 ALA A 35 -1.777 12.950 4.123 1.00 0.00 H new ATOM 557 N MET A 36 -0.393 9.812 4.933 1.00 0.00 N ATOM 558 CA MET A 36 0.731 9.048 4.404 1.00 0.00 C ATOM 559 C MET A 36 0.259 8.078 3.329 1.00 0.00 C ATOM 560 O MET A 36 -0.897 7.638 3.337 1.00 0.00 O ATOM 561 CB MET A 36 1.474 8.293 5.519 1.00 0.00 C ATOM 562 CG MET A 36 0.621 7.304 6.306 1.00 0.00 C ATOM 563 SD MET A 36 -0.510 8.108 7.464 1.00 0.00 S ATOM 564 CE MET A 36 -1.208 6.689 8.306 1.00 0.00 C ATOM 0 H MET A 36 -1.284 9.315 4.923 1.00 0.00 H new ATOM 0 HA MET A 36 1.430 9.755 3.957 1.00 0.00 H new ATOM 0 HB2 MET A 36 2.312 7.755 5.077 1.00 0.00 H new ATOM 0 HB3 MET A 36 1.893 9.021 6.213 1.00 0.00 H new ATOM 0 HG2 MET A 36 0.045 6.695 5.609 1.00 0.00 H new ATOM 0 HG3 MET A 36 1.275 6.627 6.856 1.00 0.00 H new ATOM 0 HE1 MET A 36 -2.211 6.931 8.657 1.00 0.00 H new ATOM 0 HE2 MET A 36 -1.258 5.846 7.617 1.00 0.00 H new ATOM 0 HE3 MET A 36 -0.580 6.426 9.157 1.00 0.00 H new ATOM 574 N GLY A 37 1.147 7.739 2.405 1.00 0.00 N ATOM 575 CA GLY A 37 0.755 6.913 1.286 1.00 0.00 C ATOM 576 C GLY A 37 1.758 5.835 0.949 1.00 0.00 C ATOM 577 O GLY A 37 2.646 5.531 1.743 1.00 0.00 O ATOM 0 H GLY A 37 2.127 8.021 2.412 1.00 0.00 H new ATOM 0 HA2 GLY A 37 -0.205 6.447 1.508 1.00 0.00 H new ATOM 0 HA3 GLY A 37 0.608 7.547 0.411 1.00 0.00 H new ATOM 581 N LEU A 38 1.612 5.260 -0.235 1.00 0.00 N ATOM 582 CA LEU A 38 2.474 4.180 -0.687 1.00 0.00 C ATOM 583 C LEU A 38 2.821 4.390 -2.161 1.00 0.00 C ATOM 584 O LEU A 38 1.966 4.796 -2.953 1.00 0.00 O ATOM 585 CB LEU A 38 1.753 2.841 -0.488 1.00 0.00 C ATOM 586 CG LEU A 38 2.624 1.670 -0.023 1.00 0.00 C ATOM 587 CD1 LEU A 38 1.748 0.491 0.363 1.00 0.00 C ATOM 588 CD2 LEU A 38 3.614 1.255 -1.103 1.00 0.00 C ATOM 0 H LEU A 38 0.894 5.529 -0.908 1.00 0.00 H new ATOM 0 HA LEU A 38 3.398 4.172 -0.109 1.00 0.00 H new ATOM 0 HB2 LEU A 38 0.955 2.986 0.240 1.00 0.00 H new ATOM 0 HB3 LEU A 38 1.279 2.563 -1.429 1.00 0.00 H new ATOM 0 HG LEU A 38 3.193 1.996 0.848 1.00 0.00 H new ATOM 0 HD11 LEU A 38 2.376 -0.337 0.692 1.00 0.00 H new ATOM 0 HD12 LEU A 38 1.080 0.784 1.173 1.00 0.00 H new ATOM 0 HD13 LEU A 38 1.158 0.178 -0.499 1.00 0.00 H new ATOM 0 HD21 LEU A 38 4.218 0.422 -0.743 1.00 0.00 H new ATOM 0 HD22 LEU A 38 3.070 0.949 -1.997 1.00 0.00 H new ATOM 0 HD23 LEU A 38 4.264 2.096 -1.344 1.00 0.00 H new ATOM 600 N VAL A 39 4.076 4.143 -2.513 1.00 0.00 N ATOM 601 CA VAL A 39 4.543 4.289 -3.889 1.00 0.00 C ATOM 602 C VAL A 39 4.101 3.093 -4.731 1.00 0.00 C ATOM 603 O VAL A 39 4.325 1.944 -4.353 1.00 0.00 O ATOM 604 CB VAL A 39 6.084 4.414 -3.945 1.00 0.00 C ATOM 605 CG1 VAL A 39 6.559 4.639 -5.372 1.00 0.00 C ATOM 606 CG2 VAL A 39 6.566 5.537 -3.040 1.00 0.00 C ATOM 0 H VAL A 39 4.796 3.838 -1.859 1.00 0.00 H new ATOM 0 HA VAL A 39 4.103 5.201 -4.293 1.00 0.00 H new ATOM 0 HB VAL A 39 6.511 3.477 -3.588 1.00 0.00 H new ATOM 0 HG11 VAL A 39 7.646 4.724 -5.385 1.00 0.00 H new ATOM 0 HG12 VAL A 39 6.253 3.798 -5.994 1.00 0.00 H new ATOM 0 HG13 VAL A 39 6.119 5.557 -5.761 1.00 0.00 H new ATOM 0 HG21 VAL A 39 7.652 5.607 -3.095 1.00 0.00 H new ATOM 0 HG22 VAL A 39 6.125 6.480 -3.363 1.00 0.00 H new ATOM 0 HG23 VAL A 39 6.267 5.330 -2.012 1.00 0.00 H new ATOM 616 N ILE A 40 3.479 3.364 -5.872 1.00 0.00 N ATOM 617 CA ILE A 40 2.951 2.299 -6.717 1.00 0.00 C ATOM 618 C ILE A 40 3.550 2.354 -8.124 1.00 0.00 C ATOM 619 O ILE A 40 2.833 2.459 -9.120 1.00 0.00 O ATOM 620 CB ILE A 40 1.408 2.357 -6.800 1.00 0.00 C ATOM 621 CG1 ILE A 40 0.935 3.777 -7.139 1.00 0.00 C ATOM 622 CG2 ILE A 40 0.787 1.872 -5.497 1.00 0.00 C ATOM 623 CD1 ILE A 40 -0.564 3.894 -7.318 1.00 0.00 C ATOM 0 H ILE A 40 3.328 4.306 -6.232 1.00 0.00 H new ATOM 0 HA ILE A 40 3.238 1.355 -6.254 1.00 0.00 H new ATOM 0 HB ILE A 40 1.080 1.695 -7.601 1.00 0.00 H new ATOM 0 HG12 ILE A 40 1.251 4.455 -6.346 1.00 0.00 H new ATOM 0 HG13 ILE A 40 1.428 4.106 -8.054 1.00 0.00 H new ATOM 0 HG21 ILE A 40 -0.299 1.919 -5.572 1.00 0.00 H new ATOM 0 HG22 ILE A 40 1.093 0.843 -5.309 1.00 0.00 H new ATOM 0 HG23 ILE A 40 1.122 2.506 -4.676 1.00 0.00 H new ATOM 0 HD11 ILE A 40 -0.823 4.926 -7.556 1.00 0.00 H new ATOM 0 HD12 ILE A 40 -0.885 3.243 -8.131 1.00 0.00 H new ATOM 0 HD13 ILE A 40 -1.065 3.597 -6.396 1.00 0.00 H new ATOM 635 N ASN A 41 4.873 2.280 -8.193 1.00 0.00 N ATOM 636 CA ASN A 41 5.577 2.330 -9.475 1.00 0.00 C ATOM 637 C ASN A 41 5.808 0.929 -10.035 1.00 0.00 C ATOM 638 O ASN A 41 5.193 0.538 -11.026 1.00 0.00 O ATOM 639 CB ASN A 41 6.929 3.036 -9.339 1.00 0.00 C ATOM 640 CG ASN A 41 7.621 3.216 -10.681 1.00 0.00 C ATOM 641 OD1 ASN A 41 6.971 3.438 -11.702 1.00 0.00 O ATOM 642 ND2 ASN A 41 8.941 3.109 -10.690 1.00 0.00 N ATOM 0 H ASN A 41 5.482 2.185 -7.380 1.00 0.00 H new ATOM 0 HA ASN A 41 4.943 2.893 -10.160 1.00 0.00 H new ATOM 0 HB2 ASN A 41 6.783 4.011 -8.874 1.00 0.00 H new ATOM 0 HB3 ASN A 41 7.573 2.459 -8.675 1.00 0.00 H new ATOM 0 HD21 ASN A 41 9.455 3.211 -11.565 1.00 0.00 H new ATOM 0 HD22 ASN A 41 9.444 2.924 -9.822 1.00 0.00 H new ATOM 649 N LYS A 42 6.698 0.176 -9.393 1.00 0.00 N ATOM 650 CA LYS A 42 7.096 -1.134 -9.893 1.00 0.00 C ATOM 651 C LYS A 42 7.112 -2.178 -8.787 1.00 0.00 C ATOM 652 O LYS A 42 7.575 -1.914 -7.675 1.00 0.00 O ATOM 653 CB LYS A 42 8.487 -1.068 -10.533 1.00 0.00 C ATOM 654 CG LYS A 42 8.482 -0.605 -11.978 1.00 0.00 C ATOM 655 CD LYS A 42 7.717 -1.577 -12.862 1.00 0.00 C ATOM 656 CE LYS A 42 7.837 -1.210 -14.327 1.00 0.00 C ATOM 657 NZ LYS A 42 7.014 -2.095 -15.188 1.00 0.00 N ATOM 0 H LYS A 42 7.157 0.452 -8.525 1.00 0.00 H new ATOM 0 HA LYS A 42 6.358 -1.426 -10.640 1.00 0.00 H new ATOM 0 HB2 LYS A 42 9.113 -0.393 -9.949 1.00 0.00 H new ATOM 0 HB3 LYS A 42 8.947 -2.055 -10.480 1.00 0.00 H new ATOM 0 HG2 LYS A 42 8.030 0.385 -12.044 1.00 0.00 H new ATOM 0 HG3 LYS A 42 9.507 -0.512 -12.337 1.00 0.00 H new ATOM 0 HD2 LYS A 42 8.096 -2.587 -12.707 1.00 0.00 H new ATOM 0 HD3 LYS A 42 6.666 -1.583 -12.573 1.00 0.00 H new ATOM 0 HE2 LYS A 42 7.527 -0.175 -14.469 1.00 0.00 H new ATOM 0 HE3 LYS A 42 8.881 -1.274 -14.633 1.00 0.00 H new ATOM 0 HZ1 LYS A 42 7.124 -1.811 -16.183 1.00 0.00 H new ATOM 0 HZ2 LYS A 42 7.327 -3.080 -15.073 1.00 0.00 H new ATOM 0 HZ3 LYS A 42 6.014 -2.015 -14.913 1.00 0.00 H new ATOM 671 N PRO A 43 6.602 -3.381 -9.081 1.00 0.00 N ATOM 672 CA PRO A 43 6.699 -4.514 -8.173 1.00 0.00 C ATOM 673 C PRO A 43 8.077 -5.169 -8.243 1.00 0.00 C ATOM 674 O PRO A 43 8.285 -6.124 -8.989 1.00 0.00 O ATOM 675 CB PRO A 43 5.612 -5.463 -8.675 1.00 0.00 C ATOM 676 CG PRO A 43 5.499 -5.173 -10.135 1.00 0.00 C ATOM 677 CD PRO A 43 5.870 -3.724 -10.317 1.00 0.00 C ATOM 0 HA PRO A 43 6.569 -4.230 -7.129 1.00 0.00 H new ATOM 0 HB2 PRO A 43 5.883 -6.504 -8.498 1.00 0.00 H new ATOM 0 HB3 PRO A 43 4.666 -5.288 -8.162 1.00 0.00 H new ATOM 0 HG2 PRO A 43 6.163 -5.818 -10.710 1.00 0.00 H new ATOM 0 HG3 PRO A 43 4.486 -5.361 -10.490 1.00 0.00 H new ATOM 0 HD2 PRO A 43 6.491 -3.580 -11.201 1.00 0.00 H new ATOM 0 HD3 PRO A 43 4.986 -3.099 -10.443 1.00 0.00 H new ATOM 685 N LEU A 44 9.023 -4.623 -7.483 1.00 0.00 N ATOM 686 CA LEU A 44 10.396 -5.128 -7.478 1.00 0.00 C ATOM 687 C LEU A 44 10.442 -6.598 -7.072 1.00 0.00 C ATOM 688 O LEU A 44 11.150 -7.399 -7.685 1.00 0.00 O ATOM 689 CB LEU A 44 11.301 -4.285 -6.557 1.00 0.00 C ATOM 690 CG LEU A 44 11.022 -4.366 -5.045 1.00 0.00 C ATOM 691 CD1 LEU A 44 12.173 -3.749 -4.266 1.00 0.00 C ATOM 692 CD2 LEU A 44 9.718 -3.666 -4.684 1.00 0.00 C ATOM 0 H LEU A 44 8.865 -3.830 -6.861 1.00 0.00 H new ATOM 0 HA LEU A 44 10.777 -5.043 -8.496 1.00 0.00 H new ATOM 0 HB2 LEU A 44 12.334 -4.586 -6.728 1.00 0.00 H new ATOM 0 HB3 LEU A 44 11.218 -3.242 -6.862 1.00 0.00 H new ATOM 0 HG LEU A 44 10.928 -5.419 -4.778 1.00 0.00 H new ATOM 0 HD11 LEU A 44 11.965 -3.812 -3.198 1.00 0.00 H new ATOM 0 HD12 LEU A 44 13.094 -4.289 -4.489 1.00 0.00 H new ATOM 0 HD13 LEU A 44 12.287 -2.703 -4.552 1.00 0.00 H new ATOM 0 HD21 LEU A 44 9.550 -3.741 -3.610 1.00 0.00 H new ATOM 0 HD22 LEU A 44 9.778 -2.616 -4.969 1.00 0.00 H new ATOM 0 HD23 LEU A 44 8.892 -4.140 -5.214 1.00 0.00 H new ATOM 704 N GLY A 45 9.677 -6.953 -6.049 1.00 0.00 N ATOM 705 CA GLY A 45 9.590 -8.337 -5.648 1.00 0.00 C ATOM 706 C GLY A 45 10.487 -8.678 -4.476 1.00 0.00 C ATOM 707 O GLY A 45 11.545 -9.280 -4.645 1.00 0.00 O ATOM 0 H GLY A 45 9.117 -6.307 -5.493 1.00 0.00 H new ATOM 0 HA2 GLY A 45 8.558 -8.568 -5.386 1.00 0.00 H new ATOM 0 HA3 GLY A 45 9.853 -8.971 -6.495 1.00 0.00 H new ATOM 711 N ILE A 46 10.072 -8.283 -3.284 1.00 0.00 N ATOM 712 CA ILE A 46 10.754 -8.701 -2.073 1.00 0.00 C ATOM 713 C ILE A 46 10.133 -10.001 -1.583 1.00 0.00 C ATOM 714 O ILE A 46 8.954 -10.043 -1.228 1.00 0.00 O ATOM 715 CB ILE A 46 10.679 -7.621 -0.972 1.00 0.00 C ATOM 716 CG1 ILE A 46 11.340 -6.330 -1.469 1.00 0.00 C ATOM 717 CG2 ILE A 46 11.349 -8.113 0.305 1.00 0.00 C ATOM 718 CD1 ILE A 46 11.276 -5.185 -0.484 1.00 0.00 C ATOM 0 H ILE A 46 9.268 -7.675 -3.130 1.00 0.00 H new ATOM 0 HA ILE A 46 11.809 -8.853 -2.301 1.00 0.00 H new ATOM 0 HB ILE A 46 9.633 -7.416 -0.745 1.00 0.00 H new ATOM 0 HG12 ILE A 46 12.384 -6.536 -1.703 1.00 0.00 H new ATOM 0 HG13 ILE A 46 10.860 -6.023 -2.398 1.00 0.00 H new ATOM 0 HG21 ILE A 46 11.287 -7.339 1.070 1.00 0.00 H new ATOM 0 HG22 ILE A 46 10.845 -9.013 0.657 1.00 0.00 H new ATOM 0 HG23 ILE A 46 12.396 -8.340 0.103 1.00 0.00 H new ATOM 0 HD11 ILE A 46 11.765 -4.310 -0.911 1.00 0.00 H new ATOM 0 HD12 ILE A 46 10.234 -4.949 -0.268 1.00 0.00 H new ATOM 0 HD13 ILE A 46 11.782 -5.470 0.438 1.00 0.00 H new ATOM 730 N GLU A 47 10.915 -11.069 -1.607 1.00 0.00 N ATOM 731 CA GLU A 47 10.396 -12.393 -1.316 1.00 0.00 C ATOM 732 C GLU A 47 10.701 -12.848 0.107 1.00 0.00 C ATOM 733 O GLU A 47 11.378 -12.150 0.874 1.00 0.00 O ATOM 734 CB GLU A 47 10.938 -13.399 -2.323 1.00 0.00 C ATOM 735 CG GLU A 47 10.472 -13.131 -3.740 1.00 0.00 C ATOM 736 CD GLU A 47 10.614 -14.346 -4.625 1.00 0.00 C ATOM 737 OE1 GLU A 47 9.951 -15.368 -4.340 1.00 0.00 O ATOM 738 OE2 GLU A 47 11.378 -14.289 -5.606 1.00 0.00 O ATOM 0 H GLU A 47 11.911 -11.043 -1.825 1.00 0.00 H new ATOM 0 HA GLU A 47 9.311 -12.337 -1.401 1.00 0.00 H new ATOM 0 HB2 GLU A 47 12.028 -13.381 -2.296 1.00 0.00 H new ATOM 0 HB3 GLU A 47 10.628 -14.402 -2.029 1.00 0.00 H new ATOM 0 HG2 GLU A 47 9.429 -12.815 -3.724 1.00 0.00 H new ATOM 0 HG3 GLU A 47 11.049 -12.307 -4.161 1.00 0.00 H new ATOM 745 N VAL A 48 10.218 -14.052 0.423 1.00 0.00 N ATOM 746 CA VAL A 48 10.209 -14.590 1.781 1.00 0.00 C ATOM 747 C VAL A 48 11.581 -14.567 2.452 1.00 0.00 C ATOM 748 O VAL A 48 11.665 -14.429 3.665 1.00 0.00 O ATOM 749 CB VAL A 48 9.643 -16.031 1.802 1.00 0.00 C ATOM 750 CG1 VAL A 48 10.529 -16.983 1.007 1.00 0.00 C ATOM 751 CG2 VAL A 48 9.460 -16.526 3.228 1.00 0.00 C ATOM 0 H VAL A 48 9.818 -14.687 -0.268 1.00 0.00 H new ATOM 0 HA VAL A 48 9.559 -13.930 2.356 1.00 0.00 H new ATOM 0 HB VAL A 48 8.663 -16.008 1.325 1.00 0.00 H new ATOM 0 HG11 VAL A 48 10.106 -17.987 1.040 1.00 0.00 H new ATOM 0 HG12 VAL A 48 10.586 -16.647 -0.028 1.00 0.00 H new ATOM 0 HG13 VAL A 48 11.529 -16.996 1.440 1.00 0.00 H new ATOM 0 HG21 VAL A 48 9.061 -17.540 3.213 1.00 0.00 H new ATOM 0 HG22 VAL A 48 10.422 -16.522 3.741 1.00 0.00 H new ATOM 0 HG23 VAL A 48 8.765 -15.871 3.754 1.00 0.00 H new ATOM 761 N ASN A 49 12.653 -14.683 1.676 1.00 0.00 N ATOM 762 CA ASN A 49 14.002 -14.676 2.248 1.00 0.00 C ATOM 763 C ASN A 49 14.262 -13.378 3.010 1.00 0.00 C ATOM 764 O ASN A 49 14.637 -13.392 4.186 1.00 0.00 O ATOM 765 CB ASN A 49 15.065 -14.865 1.162 1.00 0.00 C ATOM 766 CG ASN A 49 15.232 -16.315 0.733 1.00 0.00 C ATOM 767 OD1 ASN A 49 14.171 -17.104 0.817 1.00 0.00 O flip ATOM 768 ND2 ASN A 49 16.316 -16.726 0.327 1.00 0.00 N flip ATOM 0 H ASN A 49 12.620 -14.782 0.661 1.00 0.00 H new ATOM 0 HA ASN A 49 14.067 -15.512 2.944 1.00 0.00 H new ATOM 0 HB2 ASN A 49 14.798 -14.264 0.293 1.00 0.00 H new ATOM 0 HB3 ASN A 49 16.020 -14.489 1.528 1.00 0.00 H new ATOM 0 HD21 ASN A 49 17.114 -16.093 0.274 1.00 0.00 H new ATOM 0 HD22 ASN A 49 16.418 -17.700 0.043 1.00 0.00 H new ATOM 775 N SER A 50 14.023 -12.257 2.351 1.00 0.00 N ATOM 776 CA SER A 50 14.238 -10.959 2.965 1.00 0.00 C ATOM 777 C SER A 50 13.150 -10.694 3.998 1.00 0.00 C ATOM 778 O SER A 50 13.381 -10.033 5.010 1.00 0.00 O ATOM 779 CB SER A 50 14.246 -9.875 1.889 1.00 0.00 C ATOM 780 OG SER A 50 15.147 -10.215 0.845 1.00 0.00 O ATOM 0 H SER A 50 13.680 -12.220 1.391 1.00 0.00 H new ATOM 0 HA SER A 50 15.203 -10.947 3.471 1.00 0.00 H new ATOM 0 HB2 SER A 50 13.242 -9.749 1.484 1.00 0.00 H new ATOM 0 HB3 SER A 50 14.534 -8.920 2.329 1.00 0.00 H new ATOM 0 HG SER A 50 15.139 -9.511 0.163 1.00 0.00 H new ATOM 786 N LEU A 51 11.968 -11.245 3.744 1.00 0.00 N ATOM 787 CA LEU A 51 10.847 -11.106 4.660 1.00 0.00 C ATOM 788 C LEU A 51 11.140 -11.783 5.993 1.00 0.00 C ATOM 789 O LEU A 51 10.897 -11.203 7.044 1.00 0.00 O ATOM 790 CB LEU A 51 9.566 -11.687 4.055 1.00 0.00 C ATOM 791 CG LEU A 51 9.042 -10.969 2.812 1.00 0.00 C ATOM 792 CD1 LEU A 51 7.757 -11.623 2.333 1.00 0.00 C ATOM 793 CD2 LEU A 51 8.812 -9.492 3.100 1.00 0.00 C ATOM 0 H LEU A 51 11.763 -11.793 2.908 1.00 0.00 H new ATOM 0 HA LEU A 51 10.700 -10.040 4.834 1.00 0.00 H new ATOM 0 HB2 LEU A 51 9.746 -12.732 3.801 1.00 0.00 H new ATOM 0 HB3 LEU A 51 8.786 -11.674 4.817 1.00 0.00 H new ATOM 0 HG LEU A 51 9.791 -11.049 2.024 1.00 0.00 H new ATOM 0 HD11 LEU A 51 7.393 -11.103 1.447 1.00 0.00 H new ATOM 0 HD12 LEU A 51 7.950 -12.667 2.088 1.00 0.00 H new ATOM 0 HD13 LEU A 51 7.005 -11.568 3.121 1.00 0.00 H new ATOM 0 HD21 LEU A 51 8.439 -9.000 2.202 1.00 0.00 H new ATOM 0 HD22 LEU A 51 8.081 -9.387 3.901 1.00 0.00 H new ATOM 0 HD23 LEU A 51 9.751 -9.030 3.403 1.00 0.00 H new ATOM 805 N LEU A 52 11.678 -13.000 5.951 1.00 0.00 N ATOM 806 CA LEU A 52 11.938 -13.753 7.171 1.00 0.00 C ATOM 807 C LEU A 52 13.026 -13.085 8.000 1.00 0.00 C ATOM 808 O LEU A 52 12.971 -13.099 9.234 1.00 0.00 O ATOM 809 CB LEU A 52 12.275 -15.227 6.862 1.00 0.00 C ATOM 810 CG LEU A 52 13.546 -15.499 6.044 1.00 0.00 C ATOM 811 CD1 LEU A 52 14.779 -15.557 6.936 1.00 0.00 C ATOM 812 CD2 LEU A 52 13.399 -16.796 5.262 1.00 0.00 C ATOM 0 H LEU A 52 11.940 -13.481 5.091 1.00 0.00 H new ATOM 0 HA LEU A 52 11.025 -13.754 7.767 1.00 0.00 H new ATOM 0 HB2 LEU A 52 12.362 -15.759 7.809 1.00 0.00 H new ATOM 0 HB3 LEU A 52 11.430 -15.662 6.328 1.00 0.00 H new ATOM 0 HG LEU A 52 13.679 -14.674 5.345 1.00 0.00 H new ATOM 0 HD11 LEU A 52 15.661 -15.751 6.326 1.00 0.00 H new ATOM 0 HD12 LEU A 52 14.898 -14.605 7.454 1.00 0.00 H new ATOM 0 HD13 LEU A 52 14.661 -16.356 7.668 1.00 0.00 H new ATOM 0 HD21 LEU A 52 14.306 -16.978 4.686 1.00 0.00 H new ATOM 0 HD22 LEU A 52 13.237 -17.622 5.954 1.00 0.00 H new ATOM 0 HD23 LEU A 52 12.549 -16.718 4.585 1.00 0.00 H new ATOM 824 N GLU A 53 13.994 -12.476 7.323 1.00 0.00 N ATOM 825 CA GLU A 53 15.050 -11.743 8.008 1.00 0.00 C ATOM 826 C GLU A 53 14.455 -10.628 8.871 1.00 0.00 C ATOM 827 O GLU A 53 14.744 -10.529 10.066 1.00 0.00 O ATOM 828 CB GLU A 53 16.043 -11.167 6.990 1.00 0.00 C ATOM 829 CG GLU A 53 17.190 -10.395 7.623 1.00 0.00 C ATOM 830 CD GLU A 53 18.259 -10.003 6.625 1.00 0.00 C ATOM 831 OE1 GLU A 53 17.930 -9.353 5.611 1.00 0.00 O ATOM 832 OE2 GLU A 53 19.439 -10.352 6.849 1.00 0.00 O ATOM 0 H GLU A 53 14.068 -12.476 6.306 1.00 0.00 H new ATOM 0 HA GLU A 53 15.585 -12.432 8.662 1.00 0.00 H new ATOM 0 HB2 GLU A 53 16.452 -11.982 6.393 1.00 0.00 H new ATOM 0 HB3 GLU A 53 15.507 -10.509 6.306 1.00 0.00 H new ATOM 0 HG2 GLU A 53 16.797 -9.496 8.099 1.00 0.00 H new ATOM 0 HG3 GLU A 53 17.639 -11.002 8.409 1.00 0.00 H new ATOM 839 N GLN A 54 13.617 -9.800 8.263 1.00 0.00 N ATOM 840 CA GLN A 54 13.018 -8.667 8.962 1.00 0.00 C ATOM 841 C GLN A 54 11.837 -9.070 9.854 1.00 0.00 C ATOM 842 O GLN A 54 11.498 -8.347 10.792 1.00 0.00 O ATOM 843 CB GLN A 54 12.583 -7.588 7.968 1.00 0.00 C ATOM 844 CG GLN A 54 11.668 -8.091 6.865 1.00 0.00 C ATOM 845 CD GLN A 54 11.253 -6.985 5.918 1.00 0.00 C ATOM 846 OE1 GLN A 54 11.980 -6.010 5.734 1.00 0.00 O ATOM 847 NE2 GLN A 54 10.086 -7.128 5.310 1.00 0.00 N ATOM 0 H GLN A 54 13.335 -9.890 7.287 1.00 0.00 H new ATOM 0 HA GLN A 54 13.791 -8.267 9.618 1.00 0.00 H new ATOM 0 HB2 GLN A 54 12.074 -6.792 8.512 1.00 0.00 H new ATOM 0 HB3 GLN A 54 13.471 -7.147 7.515 1.00 0.00 H new ATOM 0 HG2 GLN A 54 12.175 -8.876 6.304 1.00 0.00 H new ATOM 0 HG3 GLN A 54 10.779 -8.540 7.309 1.00 0.00 H new ATOM 0 HE21 GLN A 54 9.514 -7.953 5.491 1.00 0.00 H new ATOM 0 HE22 GLN A 54 9.759 -6.413 4.660 1.00 0.00 H new ATOM 856 N MET A 55 11.186 -10.192 9.554 1.00 0.00 N ATOM 857 CA MET A 55 9.992 -10.582 10.303 1.00 0.00 C ATOM 858 C MET A 55 10.347 -11.075 11.699 1.00 0.00 C ATOM 859 O MET A 55 9.603 -10.829 12.649 1.00 0.00 O ATOM 860 CB MET A 55 9.148 -11.628 9.546 1.00 0.00 C ATOM 861 CG MET A 55 9.771 -13.013 9.427 1.00 0.00 C ATOM 862 SD MET A 55 9.550 -14.031 10.896 1.00 0.00 S ATOM 863 CE MET A 55 10.434 -15.512 10.419 1.00 0.00 C ATOM 0 H MET A 55 11.458 -10.837 8.812 1.00 0.00 H new ATOM 0 HA MET A 55 9.380 -9.686 10.408 1.00 0.00 H new ATOM 0 HB2 MET A 55 8.185 -11.724 10.048 1.00 0.00 H new ATOM 0 HB3 MET A 55 8.949 -11.251 8.543 1.00 0.00 H new ATOM 0 HG2 MET A 55 9.334 -13.526 8.570 1.00 0.00 H new ATOM 0 HG3 MET A 55 10.837 -12.907 9.226 1.00 0.00 H new ATOM 0 HE1 MET A 55 10.387 -16.240 11.229 1.00 0.00 H new ATOM 0 HE2 MET A 55 9.979 -15.935 9.524 1.00 0.00 H new ATOM 0 HE3 MET A 55 11.475 -15.264 10.214 1.00 0.00 H new ATOM 1066 N SER A 70 5.535 -13.380 -1.562 1.00 0.00 N ATOM 1067 CA SER A 70 6.371 -13.027 -2.684 1.00 0.00 C ATOM 1068 C SER A 70 5.935 -11.700 -3.301 1.00 0.00 C ATOM 1069 O SER A 70 4.775 -11.308 -3.176 1.00 0.00 O ATOM 1070 CB SER A 70 6.281 -14.132 -3.719 1.00 0.00 C ATOM 1071 OG SER A 70 6.815 -15.351 -3.232 1.00 0.00 O ATOM 0 HA SER A 70 7.399 -12.911 -2.340 1.00 0.00 H new ATOM 0 HB2 SER A 70 5.239 -14.279 -4.004 1.00 0.00 H new ATOM 0 HB3 SER A 70 6.819 -13.833 -4.619 1.00 0.00 H new ATOM 0 HG SER A 70 6.679 -15.404 -2.263 1.00 0.00 H new ATOM 1077 N GLN A 71 6.881 -11.016 -3.953 1.00 0.00 N ATOM 1078 CA GLN A 71 6.598 -9.791 -4.707 1.00 0.00 C ATOM 1079 C GLN A 71 6.125 -8.657 -3.802 1.00 0.00 C ATOM 1080 O GLN A 71 5.411 -7.759 -4.244 1.00 0.00 O ATOM 1081 CB GLN A 71 5.573 -10.062 -5.816 1.00 0.00 C ATOM 1082 CG GLN A 71 6.092 -10.991 -6.905 1.00 0.00 C ATOM 1083 CD GLN A 71 5.071 -11.256 -7.997 1.00 0.00 C ATOM 1084 OE1 GLN A 71 3.799 -11.251 -7.637 1.00 0.00 O flip ATOM 1085 NE2 GLN A 71 5.427 -11.475 -9.156 1.00 0.00 N flip ATOM 0 H GLN A 71 7.862 -11.295 -3.973 1.00 0.00 H new ATOM 0 HA GLN A 71 7.534 -9.470 -5.165 1.00 0.00 H new ATOM 0 HB2 GLN A 71 4.677 -10.497 -5.374 1.00 0.00 H new ATOM 0 HB3 GLN A 71 5.278 -9.115 -6.267 1.00 0.00 H new ATOM 0 HG2 GLN A 71 6.987 -10.556 -7.350 1.00 0.00 H new ATOM 0 HG3 GLN A 71 6.389 -11.939 -6.455 1.00 0.00 H new ATOM 0 HE21 GLN A 71 6.419 -11.470 -9.394 1.00 0.00 H new ATOM 0 HE22 GLN A 71 4.730 -11.661 -9.877 1.00 0.00 H new ATOM 1094 N VAL A 72 6.555 -8.682 -2.548 1.00 0.00 N ATOM 1095 CA VAL A 72 6.238 -7.609 -1.616 1.00 0.00 C ATOM 1096 C VAL A 72 6.937 -6.321 -2.049 1.00 0.00 C ATOM 1097 O VAL A 72 8.078 -6.354 -2.521 1.00 0.00 O ATOM 1098 CB VAL A 72 6.651 -7.982 -0.177 1.00 0.00 C ATOM 1099 CG1 VAL A 72 6.309 -6.868 0.801 1.00 0.00 C ATOM 1100 CG2 VAL A 72 5.988 -9.283 0.242 1.00 0.00 C ATOM 0 H VAL A 72 7.123 -9.432 -2.153 1.00 0.00 H new ATOM 0 HA VAL A 72 5.159 -7.454 -1.627 1.00 0.00 H new ATOM 0 HB VAL A 72 7.732 -8.119 -0.161 1.00 0.00 H new ATOM 0 HG11 VAL A 72 6.612 -7.161 1.806 1.00 0.00 H new ATOM 0 HG12 VAL A 72 6.835 -5.958 0.514 1.00 0.00 H new ATOM 0 HG13 VAL A 72 5.234 -6.687 0.784 1.00 0.00 H new ATOM 0 HG21 VAL A 72 6.289 -9.533 1.259 1.00 0.00 H new ATOM 0 HG22 VAL A 72 4.905 -9.169 0.201 1.00 0.00 H new ATOM 0 HG23 VAL A 72 6.294 -10.082 -0.434 1.00 0.00 H new ATOM 1110 N LEU A 73 6.246 -5.196 -1.920 1.00 0.00 N ATOM 1111 CA LEU A 73 6.772 -3.922 -2.388 1.00 0.00 C ATOM 1112 C LEU A 73 7.553 -3.197 -1.303 1.00 0.00 C ATOM 1113 O LEU A 73 7.356 -3.424 -0.106 1.00 0.00 O ATOM 1114 CB LEU A 73 5.638 -3.023 -2.889 1.00 0.00 C ATOM 1115 CG LEU A 73 4.778 -3.615 -4.001 1.00 0.00 C ATOM 1116 CD1 LEU A 73 3.832 -2.563 -4.551 1.00 0.00 C ATOM 1117 CD2 LEU A 73 5.652 -4.179 -5.107 1.00 0.00 C ATOM 0 H LEU A 73 5.320 -5.140 -1.495 1.00 0.00 H new ATOM 0 HA LEU A 73 7.455 -4.141 -3.209 1.00 0.00 H new ATOM 0 HB2 LEU A 73 4.993 -2.776 -2.046 1.00 0.00 H new ATOM 0 HB3 LEU A 73 6.069 -2.087 -3.245 1.00 0.00 H new ATOM 0 HG LEU A 73 4.185 -4.430 -3.586 1.00 0.00 H new ATOM 0 HD11 LEU A 73 3.224 -2.999 -5.344 1.00 0.00 H new ATOM 0 HD12 LEU A 73 3.183 -2.204 -3.752 1.00 0.00 H new ATOM 0 HD13 LEU A 73 4.408 -1.730 -4.952 1.00 0.00 H new ATOM 0 HD21 LEU A 73 5.021 -4.597 -5.892 1.00 0.00 H new ATOM 0 HD22 LEU A 73 6.270 -3.384 -5.524 1.00 0.00 H new ATOM 0 HD23 LEU A 73 6.293 -4.962 -4.701 1.00 0.00 H new ATOM 1129 N MET A 74 8.439 -2.319 -1.742 1.00 0.00 N ATOM 1130 CA MET A 74 9.221 -1.485 -0.847 1.00 0.00 C ATOM 1131 C MET A 74 8.612 -0.088 -0.796 1.00 0.00 C ATOM 1132 O MET A 74 8.851 0.732 -1.679 1.00 0.00 O ATOM 1133 CB MET A 74 10.674 -1.423 -1.333 1.00 0.00 C ATOM 1134 CG MET A 74 11.600 -0.588 -0.462 1.00 0.00 C ATOM 1135 SD MET A 74 13.281 -0.529 -1.113 1.00 0.00 S ATOM 1136 CE MET A 74 14.072 0.551 0.072 1.00 0.00 C ATOM 0 H MET A 74 8.636 -2.165 -2.731 1.00 0.00 H new ATOM 0 HA MET A 74 9.210 -1.911 0.156 1.00 0.00 H new ATOM 0 HB2 MET A 74 11.068 -2.438 -1.389 1.00 0.00 H new ATOM 0 HB3 MET A 74 10.687 -1.019 -2.345 1.00 0.00 H new ATOM 0 HG2 MET A 74 11.207 0.426 -0.385 1.00 0.00 H new ATOM 0 HG3 MET A 74 11.617 -1.001 0.547 1.00 0.00 H new ATOM 0 HE1 MET A 74 14.989 0.953 -0.358 1.00 0.00 H new ATOM 0 HE2 MET A 74 13.399 1.371 0.323 1.00 0.00 H new ATOM 0 HE3 MET A 74 14.310 -0.012 0.975 1.00 0.00 H new ATOM 1146 N GLY A 75 7.800 0.163 0.224 1.00 0.00 N ATOM 1147 CA GLY A 75 7.093 1.427 0.310 1.00 0.00 C ATOM 1148 C GLY A 75 7.974 2.551 0.815 1.00 0.00 C ATOM 1149 O GLY A 75 7.765 3.715 0.480 1.00 0.00 O ATOM 0 H GLY A 75 7.619 -0.484 0.991 1.00 0.00 H new ATOM 0 HA2 GLY A 75 6.703 1.689 -0.674 1.00 0.00 H new ATOM 0 HA3 GLY A 75 6.235 1.316 0.974 1.00 0.00 H new ATOM 1153 N GLY A 76 8.959 2.197 1.626 1.00 0.00 N ATOM 1154 CA GLY A 76 9.862 3.181 2.179 1.00 0.00 C ATOM 1155 C GLY A 76 10.296 2.807 3.578 1.00 0.00 C ATOM 1156 O GLY A 76 9.452 2.602 4.451 1.00 0.00 O ATOM 0 H GLY A 76 9.149 1.237 1.912 1.00 0.00 H new ATOM 0 HA2 GLY A 76 10.738 3.274 1.537 1.00 0.00 H new ATOM 0 HA3 GLY A 76 9.374 4.156 2.196 1.00 0.00 H new ATOM 1160 N PRO A 77 11.610 2.700 3.824 1.00 0.00 N ATOM 1161 CA PRO A 77 12.154 2.309 5.130 1.00 0.00 C ATOM 1162 C PRO A 77 12.073 3.435 6.159 1.00 0.00 C ATOM 1163 O PRO A 77 13.016 3.672 6.912 1.00 0.00 O ATOM 1164 CB PRO A 77 13.625 1.972 4.826 1.00 0.00 C ATOM 1165 CG PRO A 77 13.761 2.022 3.338 1.00 0.00 C ATOM 1166 CD PRO A 77 12.677 2.935 2.850 1.00 0.00 C ATOM 0 HA PRO A 77 11.593 1.482 5.566 1.00 0.00 H new ATOM 0 HB2 PRO A 77 14.296 2.687 5.303 1.00 0.00 H new ATOM 0 HB3 PRO A 77 13.886 0.985 5.209 1.00 0.00 H new ATOM 0 HG2 PRO A 77 14.744 2.395 3.049 1.00 0.00 H new ATOM 0 HG3 PRO A 77 13.657 1.028 2.904 1.00 0.00 H new ATOM 0 HD2 PRO A 77 12.997 3.977 2.840 1.00 0.00 H new ATOM 0 HD3 PRO A 77 12.363 2.688 1.836 1.00 0.00 H new ATOM 1174 N VAL A 78 10.931 4.107 6.203 1.00 0.00 N ATOM 1175 CA VAL A 78 10.698 5.163 7.175 1.00 0.00 C ATOM 1176 C VAL A 78 10.293 4.555 8.513 1.00 0.00 C ATOM 1177 O VAL A 78 10.315 5.216 9.546 1.00 0.00 O ATOM 1178 CB VAL A 78 9.608 6.151 6.700 1.00 0.00 C ATOM 1179 CG1 VAL A 78 10.026 6.816 5.395 1.00 0.00 C ATOM 1180 CG2 VAL A 78 8.267 5.449 6.536 1.00 0.00 C ATOM 0 H VAL A 78 10.148 3.937 5.572 1.00 0.00 H new ATOM 0 HA VAL A 78 11.628 5.721 7.287 1.00 0.00 H new ATOM 0 HB VAL A 78 9.493 6.921 7.463 1.00 0.00 H new ATOM 0 HG11 VAL A 78 9.248 7.509 5.074 1.00 0.00 H new ATOM 0 HG12 VAL A 78 10.957 7.362 5.547 1.00 0.00 H new ATOM 0 HG13 VAL A 78 10.172 6.054 4.629 1.00 0.00 H new ATOM 0 HG21 VAL A 78 7.519 6.167 6.201 1.00 0.00 H new ATOM 0 HG22 VAL A 78 8.361 4.652 5.798 1.00 0.00 H new ATOM 0 HG23 VAL A 78 7.960 5.024 7.491 1.00 0.00 H new ATOM 1190 N SER A 79 9.930 3.284 8.468 1.00 0.00 N ATOM 1191 CA SER A 79 9.573 2.539 9.656 1.00 0.00 C ATOM 1192 C SER A 79 9.954 1.079 9.459 1.00 0.00 C ATOM 1193 O SER A 79 10.004 0.593 8.327 1.00 0.00 O ATOM 1194 CB SER A 79 8.070 2.668 9.940 1.00 0.00 C ATOM 1195 OG SER A 79 7.712 2.012 11.148 1.00 0.00 O ATOM 0 H SER A 79 9.876 2.743 7.605 1.00 0.00 H new ATOM 0 HA SER A 79 10.113 2.943 10.513 1.00 0.00 H new ATOM 0 HB2 SER A 79 7.799 3.722 10.003 1.00 0.00 H new ATOM 0 HB3 SER A 79 7.504 2.242 9.112 1.00 0.00 H new ATOM 0 HG SER A 79 6.750 2.113 11.302 1.00 0.00 H new ATOM 1201 N GLN A 80 10.239 0.396 10.551 1.00 0.00 N ATOM 1202 CA GLN A 80 10.609 -1.007 10.493 1.00 0.00 C ATOM 1203 C GLN A 80 9.353 -1.870 10.372 1.00 0.00 C ATOM 1204 O GLN A 80 8.238 -1.370 10.553 1.00 0.00 O ATOM 1205 CB GLN A 80 11.421 -1.381 11.746 1.00 0.00 C ATOM 1206 CG GLN A 80 12.034 -2.775 11.711 1.00 0.00 C ATOM 1207 CD GLN A 80 12.908 -3.002 10.493 1.00 0.00 C ATOM 1208 OE1 GLN A 80 13.518 -2.076 9.967 1.00 0.00 O ATOM 1209 NE2 GLN A 80 12.968 -4.241 10.036 1.00 0.00 N ATOM 0 H GLN A 80 10.222 0.790 11.492 1.00 0.00 H new ATOM 0 HA GLN A 80 11.230 -1.187 9.616 1.00 0.00 H new ATOM 0 HB2 GLN A 80 12.219 -0.650 11.877 1.00 0.00 H new ATOM 0 HB3 GLN A 80 10.773 -1.305 12.619 1.00 0.00 H new ATOM 0 HG2 GLN A 80 12.628 -2.929 12.612 1.00 0.00 H new ATOM 0 HG3 GLN A 80 11.237 -3.518 11.724 1.00 0.00 H new ATOM 0 HE21 GLN A 80 12.445 -4.982 10.502 1.00 0.00 H new ATOM 0 HE22 GLN A 80 13.537 -4.456 9.217 1.00 0.00 H new ATOM 1218 N ASP A 81 9.552 -3.149 10.041 1.00 0.00 N ATOM 1219 CA ASP A 81 8.469 -4.130 9.923 1.00 0.00 C ATOM 1220 C ASP A 81 7.706 -3.918 8.612 1.00 0.00 C ATOM 1221 O ASP A 81 8.221 -3.294 7.685 1.00 0.00 O ATOM 1222 CB ASP A 81 7.526 -4.056 11.137 1.00 0.00 C ATOM 1223 CG ASP A 81 6.824 -5.371 11.419 1.00 0.00 C ATOM 1224 OD1 ASP A 81 5.764 -5.628 10.813 1.00 0.00 O ATOM 1225 OD2 ASP A 81 7.328 -6.153 12.246 1.00 0.00 O ATOM 0 H ASP A 81 10.476 -3.536 9.846 1.00 0.00 H new ATOM 0 HA ASP A 81 8.904 -5.129 9.907 1.00 0.00 H new ATOM 0 HB2 ASP A 81 8.097 -3.758 12.017 1.00 0.00 H new ATOM 0 HB3 ASP A 81 6.779 -3.281 10.964 1.00 0.00 H new ATOM 1230 N ARG A 82 6.501 -4.461 8.520 1.00 0.00 N ATOM 1231 CA ARG A 82 5.701 -4.347 7.307 1.00 0.00 C ATOM 1232 C ARG A 82 4.476 -3.483 7.558 1.00 0.00 C ATOM 1233 O ARG A 82 4.066 -3.295 8.704 1.00 0.00 O ATOM 1234 CB ARG A 82 5.285 -5.732 6.794 1.00 0.00 C ATOM 1235 CG ARG A 82 4.666 -6.620 7.864 1.00 0.00 C ATOM 1236 CD ARG A 82 5.547 -7.825 8.170 1.00 0.00 C ATOM 1237 NE ARG A 82 6.923 -7.436 8.479 1.00 0.00 N ATOM 1238 CZ ARG A 82 7.640 -7.950 9.475 1.00 0.00 C ATOM 1239 NH1 ARG A 82 7.109 -8.869 10.274 1.00 0.00 N ATOM 1240 NH2 ARG A 82 8.886 -7.536 9.676 1.00 0.00 N ATOM 0 H ARG A 82 6.054 -4.986 9.272 1.00 0.00 H new ATOM 0 HA ARG A 82 6.312 -3.870 6.540 1.00 0.00 H new ATOM 0 HB2 ARG A 82 4.572 -5.609 5.979 1.00 0.00 H new ATOM 0 HB3 ARG A 82 6.159 -6.234 6.379 1.00 0.00 H new ATOM 0 HG2 ARG A 82 4.512 -6.041 8.774 1.00 0.00 H new ATOM 0 HG3 ARG A 82 3.685 -6.960 7.533 1.00 0.00 H new ATOM 0 HD2 ARG A 82 5.128 -8.375 9.013 1.00 0.00 H new ATOM 0 HD3 ARG A 82 5.545 -8.501 7.315 1.00 0.00 H new ATOM 0 HE ARG A 82 7.361 -6.725 7.893 1.00 0.00 H new ATOM 0 HH11 ARG A 82 6.150 -9.182 10.125 1.00 0.00 H new ATOM 0 HH12 ARG A 82 7.661 -9.262 11.037 1.00 0.00 H new ATOM 0 HH21 ARG A 82 9.292 -6.825 9.067 1.00 0.00 H new ATOM 0 HH22 ARG A 82 9.437 -7.929 10.439 1.00 0.00 H new ATOM 1254 N GLY A 83 3.897 -2.965 6.487 1.00 0.00 N ATOM 1255 CA GLY A 83 2.782 -2.056 6.621 1.00 0.00 C ATOM 1256 C GLY A 83 1.447 -2.729 6.386 1.00 0.00 C ATOM 1257 O GLY A 83 1.236 -3.876 6.789 1.00 0.00 O ATOM 0 H GLY A 83 4.180 -3.159 5.526 1.00 0.00 H new ATOM 0 HA2 GLY A 83 2.793 -1.619 7.620 1.00 0.00 H new ATOM 0 HA3 GLY A 83 2.900 -1.236 5.913 1.00 0.00 H new ATOM 1261 N PHE A 84 0.555 -2.015 5.718 1.00 0.00 N ATOM 1262 CA PHE A 84 -0.800 -2.485 5.484 1.00 0.00 C ATOM 1263 C PHE A 84 -0.929 -3.132 4.107 1.00 0.00 C ATOM 1264 O PHE A 84 -0.018 -3.048 3.282 1.00 0.00 O ATOM 1265 CB PHE A 84 -1.783 -1.319 5.625 1.00 0.00 C ATOM 1266 CG PHE A 84 -1.361 -0.075 4.891 1.00 0.00 C ATOM 1267 CD1 PHE A 84 -1.618 0.072 3.537 1.00 0.00 C ATOM 1268 CD2 PHE A 84 -0.702 0.947 5.559 1.00 0.00 C ATOM 1269 CE1 PHE A 84 -1.229 1.213 2.864 1.00 0.00 C ATOM 1270 CE2 PHE A 84 -0.310 2.091 4.890 1.00 0.00 C ATOM 1271 CZ PHE A 84 -0.574 2.224 3.542 1.00 0.00 C ATOM 0 H PHE A 84 0.750 -1.095 5.324 1.00 0.00 H new ATOM 0 HA PHE A 84 -1.037 -3.244 6.229 1.00 0.00 H new ATOM 0 HB2 PHE A 84 -2.760 -1.633 5.257 1.00 0.00 H new ATOM 0 HB3 PHE A 84 -1.902 -1.083 6.682 1.00 0.00 H new ATOM 0 HD1 PHE A 84 -2.129 -0.715 3.002 1.00 0.00 H new ATOM 0 HD2 PHE A 84 -0.493 0.847 6.614 1.00 0.00 H new ATOM 0 HE1 PHE A 84 -1.436 1.316 1.809 1.00 0.00 H new ATOM 0 HE2 PHE A 84 0.202 2.880 5.421 1.00 0.00 H new ATOM 0 HZ PHE A 84 -0.269 3.117 3.017 1.00 0.00 H new ATOM 1281 N VAL A 85 -2.067 -3.769 3.868 1.00 0.00 N ATOM 1282 CA VAL A 85 -2.310 -4.470 2.615 1.00 0.00 C ATOM 1283 C VAL A 85 -3.586 -3.967 1.947 1.00 0.00 C ATOM 1284 O VAL A 85 -4.648 -3.907 2.573 1.00 0.00 O ATOM 1285 CB VAL A 85 -2.400 -5.998 2.846 1.00 0.00 C ATOM 1286 CG1 VAL A 85 -2.962 -6.713 1.623 1.00 0.00 C ATOM 1287 CG2 VAL A 85 -1.029 -6.554 3.203 1.00 0.00 C ATOM 0 H VAL A 85 -2.841 -3.815 4.530 1.00 0.00 H new ATOM 0 HA VAL A 85 -1.468 -4.266 1.953 1.00 0.00 H new ATOM 0 HB VAL A 85 -3.084 -6.175 3.676 1.00 0.00 H new ATOM 0 HG11 VAL A 85 -3.012 -7.784 1.819 1.00 0.00 H new ATOM 0 HG12 VAL A 85 -3.962 -6.336 1.409 1.00 0.00 H new ATOM 0 HG13 VAL A 85 -2.314 -6.531 0.765 1.00 0.00 H new ATOM 0 HG21 VAL A 85 -1.103 -7.630 3.364 1.00 0.00 H new ATOM 0 HG22 VAL A 85 -0.333 -6.356 2.388 1.00 0.00 H new ATOM 0 HG23 VAL A 85 -0.668 -6.075 4.113 1.00 0.00 H new ATOM 1297 N LEU A 86 -3.472 -3.597 0.679 1.00 0.00 N ATOM 1298 CA LEU A 86 -4.618 -3.128 -0.088 1.00 0.00 C ATOM 1299 C LEU A 86 -5.296 -4.305 -0.776 1.00 0.00 C ATOM 1300 O LEU A 86 -4.720 -4.941 -1.657 1.00 0.00 O ATOM 1301 CB LEU A 86 -4.201 -2.077 -1.128 1.00 0.00 C ATOM 1302 CG LEU A 86 -3.707 -0.733 -0.571 1.00 0.00 C ATOM 1303 CD1 LEU A 86 -4.638 -0.222 0.516 1.00 0.00 C ATOM 1304 CD2 LEU A 86 -2.276 -0.838 -0.059 1.00 0.00 C ATOM 0 H LEU A 86 -2.595 -3.613 0.158 1.00 0.00 H new ATOM 0 HA LEU A 86 -5.319 -2.658 0.601 1.00 0.00 H new ATOM 0 HB2 LEU A 86 -3.412 -2.502 -1.748 1.00 0.00 H new ATOM 0 HB3 LEU A 86 -5.052 -1.885 -1.782 1.00 0.00 H new ATOM 0 HG LEU A 86 -3.713 -0.012 -1.389 1.00 0.00 H new ATOM 0 HD11 LEU A 86 -4.267 0.731 0.895 1.00 0.00 H new ATOM 0 HD12 LEU A 86 -5.638 -0.084 0.104 1.00 0.00 H new ATOM 0 HD13 LEU A 86 -4.678 -0.945 1.330 1.00 0.00 H new ATOM 0 HD21 LEU A 86 -1.956 0.129 0.328 1.00 0.00 H new ATOM 0 HD22 LEU A 86 -2.228 -1.581 0.737 1.00 0.00 H new ATOM 0 HD23 LEU A 86 -1.619 -1.137 -0.875 1.00 0.00 H new ATOM 1316 N HIS A 87 -6.513 -4.599 -0.355 1.00 0.00 N ATOM 1317 CA HIS A 87 -7.250 -5.751 -0.845 1.00 0.00 C ATOM 1318 C HIS A 87 -8.525 -5.305 -1.553 1.00 0.00 C ATOM 1319 O HIS A 87 -9.075 -4.247 -1.249 1.00 0.00 O ATOM 1320 CB HIS A 87 -7.606 -6.631 0.353 1.00 0.00 C ATOM 1321 CG HIS A 87 -7.852 -8.061 0.014 1.00 0.00 C ATOM 1322 ND1 HIS A 87 -9.044 -8.527 -0.488 1.00 0.00 N ATOM 1323 CD2 HIS A 87 -7.041 -9.132 0.119 1.00 0.00 C ATOM 1324 CE1 HIS A 87 -8.951 -9.828 -0.683 1.00 0.00 C ATOM 1325 NE2 HIS A 87 -7.745 -10.227 -0.319 1.00 0.00 N ATOM 0 H HIS A 87 -7.019 -4.046 0.337 1.00 0.00 H new ATOM 0 HA HIS A 87 -6.640 -6.305 -1.559 1.00 0.00 H new ATOM 0 HB2 HIS A 87 -6.797 -6.577 1.081 1.00 0.00 H new ATOM 0 HB3 HIS A 87 -8.496 -6.226 0.834 1.00 0.00 H new ATOM 0 HD1 HIS A 87 -9.868 -7.958 -0.679 1.00 0.00 H new ATOM 0 HD2 HIS A 87 -6.024 -9.130 0.481 1.00 0.00 H new ATOM 0 HE1 HIS A 87 -9.732 -10.463 -1.075 1.00 0.00 H new ATOM 1334 N THR A 88 -8.991 -6.101 -2.502 1.00 0.00 N ATOM 1335 CA THR A 88 -10.279 -5.845 -3.120 1.00 0.00 C ATOM 1336 C THR A 88 -11.403 -6.289 -2.184 1.00 0.00 C ATOM 1337 O THR A 88 -11.146 -6.863 -1.119 1.00 0.00 O ATOM 1338 CB THR A 88 -10.418 -6.554 -4.487 1.00 0.00 C ATOM 1339 OG1 THR A 88 -11.662 -6.206 -5.110 1.00 0.00 O ATOM 1340 CG2 THR A 88 -10.322 -8.067 -4.339 1.00 0.00 C ATOM 0 H THR A 88 -8.501 -6.922 -2.858 1.00 0.00 H new ATOM 0 HA THR A 88 -10.351 -4.772 -3.299 1.00 0.00 H new ATOM 0 HB THR A 88 -9.595 -6.217 -5.117 1.00 0.00 H new ATOM 0 HG1 THR A 88 -11.734 -6.662 -5.975 1.00 0.00 H new ATOM 0 HG21 THR A 88 -10.424 -8.536 -5.318 1.00 0.00 H new ATOM 0 HG22 THR A 88 -9.355 -8.330 -3.909 1.00 0.00 H new ATOM 0 HG23 THR A 88 -11.118 -8.420 -3.684 1.00 0.00 H new ATOM 1348 N SER A 89 -12.630 -6.040 -2.600 1.00 0.00 N ATOM 1349 CA SER A 89 -13.805 -6.298 -1.777 1.00 0.00 C ATOM 1350 C SER A 89 -13.984 -7.791 -1.489 1.00 0.00 C ATOM 1351 O SER A 89 -14.004 -8.617 -2.405 1.00 0.00 O ATOM 1352 CB SER A 89 -15.046 -5.743 -2.477 1.00 0.00 C ATOM 1353 OG SER A 89 -15.101 -6.178 -3.826 1.00 0.00 O ATOM 0 H SER A 89 -12.845 -5.653 -3.519 1.00 0.00 H new ATOM 0 HA SER A 89 -13.664 -5.798 -0.819 1.00 0.00 H new ATOM 0 HB2 SER A 89 -15.943 -6.068 -1.949 1.00 0.00 H new ATOM 0 HB3 SER A 89 -15.032 -4.654 -2.442 1.00 0.00 H new ATOM 0 HG SER A 89 -14.675 -7.057 -3.904 1.00 0.00 H new ATOM 1359 N GLN A 90 -14.090 -8.128 -0.213 1.00 0.00 N ATOM 1360 CA GLN A 90 -14.374 -9.492 0.205 1.00 0.00 C ATOM 1361 C GLN A 90 -15.767 -9.575 0.808 1.00 0.00 C ATOM 1362 O GLN A 90 -16.177 -8.685 1.551 1.00 0.00 O ATOM 1363 CB GLN A 90 -13.345 -9.964 1.238 1.00 0.00 C ATOM 1364 CG GLN A 90 -11.961 -10.220 0.669 1.00 0.00 C ATOM 1365 CD GLN A 90 -11.823 -11.573 -0.014 1.00 0.00 C ATOM 1366 OE1 GLN A 90 -12.907 -12.083 -0.573 1.00 0.00 O flip ATOM 1367 NE2 GLN A 90 -10.738 -12.153 -0.040 1.00 0.00 N flip ATOM 0 H GLN A 90 -13.982 -7.468 0.558 1.00 0.00 H new ATOM 0 HA GLN A 90 -14.318 -10.136 -0.672 1.00 0.00 H new ATOM 0 HB2 GLN A 90 -13.268 -9.215 2.026 1.00 0.00 H new ATOM 0 HB3 GLN A 90 -13.709 -10.880 1.704 1.00 0.00 H new ATOM 0 HG2 GLN A 90 -11.721 -9.435 -0.048 1.00 0.00 H new ATOM 0 HG3 GLN A 90 -11.228 -10.152 1.473 1.00 0.00 H new ATOM 0 HE21 GLN A 90 -9.922 -11.729 0.402 1.00 0.00 H new ATOM 0 HE22 GLN A 90 -10.654 -13.058 -0.504 1.00 0.00 H new ATOM 1376 N PRO A 91 -16.523 -10.630 0.485 1.00 0.00 N ATOM 1377 CA PRO A 91 -17.803 -10.892 1.133 1.00 0.00 C ATOM 1378 C PRO A 91 -17.596 -11.360 2.571 1.00 0.00 C ATOM 1379 O PRO A 91 -17.629 -12.562 2.862 1.00 0.00 O ATOM 1380 CB PRO A 91 -18.427 -11.993 0.274 1.00 0.00 C ATOM 1381 CG PRO A 91 -17.271 -12.679 -0.369 1.00 0.00 C ATOM 1382 CD PRO A 91 -16.203 -11.634 -0.544 1.00 0.00 C ATOM 0 HA PRO A 91 -18.436 -10.007 1.200 1.00 0.00 H new ATOM 0 HB2 PRO A 91 -19.009 -12.686 0.881 1.00 0.00 H new ATOM 0 HB3 PRO A 91 -19.104 -11.576 -0.472 1.00 0.00 H new ATOM 0 HG2 PRO A 91 -16.913 -13.501 0.251 1.00 0.00 H new ATOM 0 HG3 PRO A 91 -17.558 -13.106 -1.330 1.00 0.00 H new ATOM 0 HD2 PRO A 91 -15.207 -12.052 -0.399 1.00 0.00 H new ATOM 0 HD3 PRO A 91 -16.225 -11.203 -1.545 1.00 0.00 H new ATOM 1390 N TYR A 92 -17.341 -10.386 3.444 1.00 0.00 N ATOM 1391 CA TYR A 92 -17.000 -10.616 4.852 1.00 0.00 C ATOM 1392 C TYR A 92 -15.588 -11.182 4.983 1.00 0.00 C ATOM 1393 O TYR A 92 -15.103 -11.904 4.109 1.00 0.00 O ATOM 1394 CB TYR A 92 -18.014 -11.526 5.552 1.00 0.00 C ATOM 1395 CG TYR A 92 -19.412 -10.948 5.591 1.00 0.00 C ATOM 1396 CD1 TYR A 92 -19.776 -10.035 6.570 1.00 0.00 C ATOM 1397 CD2 TYR A 92 -20.362 -11.308 4.645 1.00 0.00 C ATOM 1398 CE1 TYR A 92 -21.047 -9.496 6.606 1.00 0.00 C ATOM 1399 CE2 TYR A 92 -21.636 -10.775 4.676 1.00 0.00 C ATOM 1400 CZ TYR A 92 -21.972 -9.869 5.656 1.00 0.00 C ATOM 1401 OH TYR A 92 -23.239 -9.332 5.686 1.00 0.00 O ATOM 0 H TYR A 92 -17.365 -9.398 3.191 1.00 0.00 H new ATOM 0 HA TYR A 92 -17.036 -9.648 5.352 1.00 0.00 H new ATOM 0 HB2 TYR A 92 -18.041 -12.489 5.041 1.00 0.00 H new ATOM 0 HB3 TYR A 92 -17.678 -11.715 6.572 1.00 0.00 H new ATOM 0 HD1 TYR A 92 -19.053 -9.741 7.317 1.00 0.00 H new ATOM 0 HD2 TYR A 92 -20.101 -12.016 3.872 1.00 0.00 H new ATOM 0 HE1 TYR A 92 -21.314 -8.786 7.375 1.00 0.00 H new ATOM 0 HE2 TYR A 92 -22.365 -11.068 3.935 1.00 0.00 H new ATOM 0 HH TYR A 92 -23.767 -9.699 4.946 1.00 0.00 H new ATOM 1411 N TRP A 93 -14.939 -10.845 6.086 1.00 0.00 N ATOM 1412 CA TRP A 93 -13.540 -11.188 6.302 1.00 0.00 C ATOM 1413 C TRP A 93 -13.164 -10.924 7.762 1.00 0.00 C ATOM 1414 O TRP A 93 -13.910 -10.259 8.483 1.00 0.00 O ATOM 1415 CB TRP A 93 -12.655 -10.367 5.344 1.00 0.00 C ATOM 1416 CG TRP A 93 -11.190 -10.681 5.419 1.00 0.00 C ATOM 1417 CD1 TRP A 93 -10.200 -9.859 5.877 1.00 0.00 C ATOM 1418 CD2 TRP A 93 -10.547 -11.899 5.023 1.00 0.00 C ATOM 1419 NE1 TRP A 93 -8.984 -10.491 5.796 1.00 0.00 N ATOM 1420 CE2 TRP A 93 -9.170 -11.745 5.273 1.00 0.00 C ATOM 1421 CE3 TRP A 93 -11.003 -13.106 4.485 1.00 0.00 C ATOM 1422 CZ2 TRP A 93 -8.248 -12.752 5.003 1.00 0.00 C ATOM 1423 CZ3 TRP A 93 -10.086 -14.103 4.214 1.00 0.00 C ATOM 1424 CH2 TRP A 93 -8.722 -13.922 4.476 1.00 0.00 C ATOM 0 H TRP A 93 -15.364 -10.328 6.855 1.00 0.00 H new ATOM 0 HA TRP A 93 -13.382 -12.246 6.095 1.00 0.00 H new ATOM 0 HB2 TRP A 93 -12.997 -10.534 4.323 1.00 0.00 H new ATOM 0 HB3 TRP A 93 -12.797 -9.308 5.558 1.00 0.00 H new ATOM 0 HD1 TRP A 93 -10.352 -8.857 6.249 1.00 0.00 H new ATOM 0 HE1 TRP A 93 -8.088 -10.093 6.079 1.00 0.00 H new ATOM 0 HE3 TRP A 93 -12.054 -13.256 4.285 1.00 0.00 H new ATOM 0 HZ2 TRP A 93 -7.196 -12.615 5.202 1.00 0.00 H new ATOM 0 HZ3 TRP A 93 -10.426 -15.038 3.793 1.00 0.00 H new ATOM 0 HH2 TRP A 93 -8.031 -14.722 4.258 1.00 0.00 H new ATOM 1435 N ALA A 94 -12.026 -11.459 8.198 1.00 0.00 N ATOM 1436 CA ALA A 94 -11.554 -11.272 9.569 1.00 0.00 C ATOM 1437 C ALA A 94 -11.398 -9.789 9.904 1.00 0.00 C ATOM 1438 O ALA A 94 -12.023 -9.284 10.838 1.00 0.00 O ATOM 1439 CB ALA A 94 -10.236 -12.004 9.769 1.00 0.00 C ATOM 0 H ALA A 94 -11.410 -12.029 7.618 1.00 0.00 H new ATOM 0 HA ALA A 94 -12.299 -11.689 10.246 1.00 0.00 H new ATOM 0 HB1 ALA A 94 -9.891 -11.860 10.793 1.00 0.00 H new ATOM 0 HB2 ALA A 94 -10.379 -13.068 9.581 1.00 0.00 H new ATOM 0 HB3 ALA A 94 -9.492 -11.610 9.077 1.00 0.00 H new ATOM 1445 N ASN A 95 -10.561 -9.097 9.141 1.00 0.00 N ATOM 1446 CA ASN A 95 -10.356 -7.668 9.328 1.00 0.00 C ATOM 1447 C ASN A 95 -10.623 -6.924 8.031 1.00 0.00 C ATOM 1448 O ASN A 95 -9.823 -6.973 7.098 1.00 0.00 O ATOM 1449 CB ASN A 95 -8.933 -7.376 9.806 1.00 0.00 C ATOM 1450 CG ASN A 95 -8.689 -7.826 11.235 1.00 0.00 C ATOM 1451 OD1 ASN A 95 -9.604 -7.841 12.056 1.00 0.00 O ATOM 1452 ND2 ASN A 95 -7.453 -8.181 11.549 1.00 0.00 N ATOM 0 H ASN A 95 -10.012 -9.505 8.384 1.00 0.00 H new ATOM 0 HA ASN A 95 -11.055 -7.325 10.091 1.00 0.00 H new ATOM 0 HB2 ASN A 95 -8.223 -7.875 9.146 1.00 0.00 H new ATOM 0 HB3 ASN A 95 -8.741 -6.306 9.729 1.00 0.00 H new ATOM 0 HD21 ASN A 95 -7.234 -8.480 12.499 1.00 0.00 H new ATOM 0 HD22 ASN A 95 -6.720 -8.156 10.841 1.00 0.00 H new ATOM 1459 N SER A 96 -11.760 -6.262 7.965 1.00 0.00 N ATOM 1460 CA SER A 96 -12.128 -5.500 6.787 1.00 0.00 C ATOM 1461 C SER A 96 -12.240 -4.021 7.123 1.00 0.00 C ATOM 1462 O SER A 96 -12.847 -3.646 8.125 1.00 0.00 O ATOM 1463 CB SER A 96 -13.461 -5.992 6.232 1.00 0.00 C ATOM 1464 OG SER A 96 -13.508 -7.407 6.201 1.00 0.00 O ATOM 0 H SER A 96 -12.449 -6.236 8.717 1.00 0.00 H new ATOM 0 HA SER A 96 -11.350 -5.640 6.036 1.00 0.00 H new ATOM 0 HB2 SER A 96 -14.277 -5.611 6.846 1.00 0.00 H new ATOM 0 HB3 SER A 96 -13.608 -5.598 5.226 1.00 0.00 H new ATOM 0 HG SER A 96 -14.083 -7.699 5.463 1.00 0.00 H new ATOM 1470 N THR A 97 -11.650 -3.191 6.283 1.00 0.00 N ATOM 1471 CA THR A 97 -11.767 -1.751 6.428 1.00 0.00 C ATOM 1472 C THR A 97 -12.445 -1.169 5.196 1.00 0.00 C ATOM 1473 O THR A 97 -11.830 -1.052 4.136 1.00 0.00 O ATOM 1474 CB THR A 97 -10.392 -1.082 6.630 1.00 0.00 C ATOM 1475 OG1 THR A 97 -9.672 -1.745 7.679 1.00 0.00 O ATOM 1476 CG2 THR A 97 -10.547 0.394 6.974 1.00 0.00 C ATOM 0 H THR A 97 -11.083 -3.490 5.490 1.00 0.00 H new ATOM 0 HA THR A 97 -12.367 -1.551 7.315 1.00 0.00 H new ATOM 0 HB THR A 97 -9.836 -1.165 5.696 1.00 0.00 H new ATOM 0 HG1 THR A 97 -9.010 -2.352 7.288 1.00 0.00 H new ATOM 0 HG21 THR A 97 -9.562 0.841 7.111 1.00 0.00 H new ATOM 0 HG22 THR A 97 -11.067 0.904 6.163 1.00 0.00 H new ATOM 0 HG23 THR A 97 -11.122 0.495 7.894 1.00 0.00 H new ATOM 1484 N GLU A 98 -13.720 -0.843 5.336 1.00 0.00 N ATOM 1485 CA GLU A 98 -14.504 -0.296 4.243 1.00 0.00 C ATOM 1486 C GLU A 98 -15.310 0.878 4.771 1.00 0.00 C ATOM 1487 O GLU A 98 -15.711 0.880 5.933 1.00 0.00 O ATOM 1488 CB GLU A 98 -15.427 -1.377 3.675 1.00 0.00 C ATOM 1489 CG GLU A 98 -15.621 -1.322 2.166 1.00 0.00 C ATOM 1490 CD GLU A 98 -16.288 -0.050 1.698 1.00 0.00 C ATOM 1491 OE1 GLU A 98 -17.528 0.042 1.779 1.00 0.00 O ATOM 1492 OE2 GLU A 98 -15.571 0.875 1.263 1.00 0.00 O ATOM 0 H GLU A 98 -14.238 -0.950 6.208 1.00 0.00 H new ATOM 0 HA GLU A 98 -13.850 0.045 3.440 1.00 0.00 H new ATOM 0 HB2 GLU A 98 -15.025 -2.355 3.940 1.00 0.00 H new ATOM 0 HB3 GLU A 98 -16.402 -1.292 4.156 1.00 0.00 H new ATOM 0 HG2 GLU A 98 -14.651 -1.417 1.678 1.00 0.00 H new ATOM 0 HG3 GLU A 98 -16.221 -2.176 1.852 1.00 0.00 H new ATOM 1499 N LEU A 99 -15.530 1.872 3.931 1.00 0.00 N ATOM 1500 CA LEU A 99 -16.216 3.087 4.354 1.00 0.00 C ATOM 1501 C LEU A 99 -17.006 3.721 3.210 1.00 0.00 C ATOM 1502 O LEU A 99 -17.494 4.848 3.330 1.00 0.00 O ATOM 1503 CB LEU A 99 -15.233 4.112 4.977 1.00 0.00 C ATOM 1504 CG LEU A 99 -13.922 4.457 4.218 1.00 0.00 C ATOM 1505 CD1 LEU A 99 -12.944 3.291 4.212 1.00 0.00 C ATOM 1506 CD2 LEU A 99 -14.192 4.930 2.796 1.00 0.00 C ATOM 0 H LEU A 99 -15.245 1.866 2.952 1.00 0.00 H new ATOM 0 HA LEU A 99 -16.927 2.793 5.126 1.00 0.00 H new ATOM 0 HB2 LEU A 99 -15.780 5.043 5.128 1.00 0.00 H new ATOM 0 HB3 LEU A 99 -14.954 3.742 5.964 1.00 0.00 H new ATOM 0 HG LEU A 99 -13.462 5.281 4.764 1.00 0.00 H new ATOM 0 HD11 LEU A 99 -12.042 3.576 3.671 1.00 0.00 H new ATOM 0 HD12 LEU A 99 -12.685 3.028 5.238 1.00 0.00 H new ATOM 0 HD13 LEU A 99 -13.404 2.432 3.723 1.00 0.00 H new ATOM 0 HD21 LEU A 99 -13.247 5.160 2.303 1.00 0.00 H new ATOM 0 HD22 LEU A 99 -14.708 4.145 2.243 1.00 0.00 H new ATOM 0 HD23 LEU A 99 -14.815 5.824 2.822 1.00 0.00 H new ATOM 1518 N GLY A 100 -17.143 2.993 2.112 1.00 0.00 N ATOM 1519 CA GLY A 100 -17.808 3.528 0.942 1.00 0.00 C ATOM 1520 C GLY A 100 -16.828 3.809 -0.177 1.00 0.00 C ATOM 1521 O GLY A 100 -17.028 4.719 -0.979 1.00 0.00 O ATOM 0 H GLY A 100 -16.804 2.036 2.010 1.00 0.00 H new ATOM 0 HA2 GLY A 100 -18.562 2.821 0.597 1.00 0.00 H new ATOM 0 HA3 GLY A 100 -18.330 4.447 1.208 1.00 0.00 H new ATOM 1525 N SER A 101 -15.763 3.025 -0.226 1.00 0.00 N ATOM 1526 CA SER A 101 -14.731 3.194 -1.229 1.00 0.00 C ATOM 1527 C SER A 101 -14.762 2.031 -2.215 1.00 0.00 C ATOM 1528 O SER A 101 -14.377 2.175 -3.378 1.00 0.00 O ATOM 1529 CB SER A 101 -13.355 3.290 -0.561 1.00 0.00 C ATOM 1530 OG SER A 101 -12.336 3.580 -1.505 1.00 0.00 O ATOM 0 H SER A 101 -15.593 2.259 0.425 1.00 0.00 H new ATOM 0 HA SER A 101 -14.918 4.119 -1.774 1.00 0.00 H new ATOM 0 HB2 SER A 101 -13.375 4.066 0.204 1.00 0.00 H new ATOM 0 HB3 SER A 101 -13.128 2.351 -0.057 1.00 0.00 H new ATOM 0 HG SER A 101 -11.472 3.636 -1.047 1.00 0.00 H new ATOM 1536 N GLY A 102 -15.214 0.873 -1.745 1.00 0.00 N ATOM 1537 CA GLY A 102 -15.323 -0.289 -2.607 1.00 0.00 C ATOM 1538 C GLY A 102 -14.206 -1.286 -2.372 1.00 0.00 C ATOM 1539 O GLY A 102 -14.369 -2.484 -2.609 1.00 0.00 O ATOM 0 H GLY A 102 -15.507 0.719 -0.780 1.00 0.00 H new ATOM 0 HA2 GLY A 102 -16.283 -0.776 -2.437 1.00 0.00 H new ATOM 0 HA3 GLY A 102 -15.308 0.031 -3.649 1.00 0.00 H new ATOM 1543 N LEU A 103 -13.067 -0.787 -1.918 1.00 0.00 N ATOM 1544 CA LEU A 103 -11.930 -1.639 -1.607 1.00 0.00 C ATOM 1545 C LEU A 103 -11.886 -1.929 -0.118 1.00 0.00 C ATOM 1546 O LEU A 103 -12.637 -1.343 0.660 1.00 0.00 O ATOM 1547 CB LEU A 103 -10.618 -0.980 -2.036 1.00 0.00 C ATOM 1548 CG LEU A 103 -10.435 -0.789 -3.540 1.00 0.00 C ATOM 1549 CD1 LEU A 103 -9.094 -0.134 -3.821 1.00 0.00 C ATOM 1550 CD2 LEU A 103 -10.535 -2.124 -4.265 1.00 0.00 C ATOM 0 H LEU A 103 -12.905 0.207 -1.756 1.00 0.00 H new ATOM 0 HA LEU A 103 -12.049 -2.572 -2.157 1.00 0.00 H new ATOM 0 HB2 LEU A 103 -10.547 -0.005 -1.553 1.00 0.00 H new ATOM 0 HB3 LEU A 103 -9.790 -1.582 -1.661 1.00 0.00 H new ATOM 0 HG LEU A 103 -11.229 -0.139 -3.908 1.00 0.00 H new ATOM 0 HD11 LEU A 103 -8.972 -0.002 -4.896 1.00 0.00 H new ATOM 0 HD12 LEU A 103 -9.053 0.838 -3.329 1.00 0.00 H new ATOM 0 HD13 LEU A 103 -8.293 -0.767 -3.440 1.00 0.00 H new ATOM 0 HD21 LEU A 103 -10.402 -1.968 -5.335 1.00 0.00 H new ATOM 0 HD22 LEU A 103 -9.760 -2.797 -3.898 1.00 0.00 H new ATOM 0 HD23 LEU A 103 -11.515 -2.565 -4.082 1.00 0.00 H new ATOM 1562 N MET A 104 -11.006 -2.827 0.281 1.00 0.00 N ATOM 1563 CA MET A 104 -10.846 -3.149 1.681 1.00 0.00 C ATOM 1564 C MET A 104 -9.384 -3.102 2.082 1.00 0.00 C ATOM 1565 O MET A 104 -8.534 -3.772 1.500 1.00 0.00 O ATOM 1566 CB MET A 104 -11.443 -4.518 1.984 1.00 0.00 C ATOM 1567 CG MET A 104 -12.960 -4.497 2.073 1.00 0.00 C ATOM 1568 SD MET A 104 -13.674 -6.137 2.295 1.00 0.00 S ATOM 1569 CE MET A 104 -15.406 -5.717 2.486 1.00 0.00 C ATOM 0 H MET A 104 -10.392 -3.345 -0.347 1.00 0.00 H new ATOM 0 HA MET A 104 -11.381 -2.402 2.267 1.00 0.00 H new ATOM 0 HB2 MET A 104 -11.140 -5.221 1.208 1.00 0.00 H new ATOM 0 HB3 MET A 104 -11.034 -4.886 2.925 1.00 0.00 H new ATOM 0 HG2 MET A 104 -13.261 -3.860 2.905 1.00 0.00 H new ATOM 0 HG3 MET A 104 -13.366 -4.050 1.166 1.00 0.00 H new ATOM 0 HE1 MET A 104 -15.932 -6.547 2.958 1.00 0.00 H new ATOM 0 HE2 MET A 104 -15.498 -4.828 3.109 1.00 0.00 H new ATOM 0 HE3 MET A 104 -15.843 -5.521 1.507 1.00 0.00 H new ATOM 1579 N LEU A 105 -9.101 -2.305 3.086 1.00 0.00 N ATOM 1580 CA LEU A 105 -7.744 -2.142 3.563 1.00 0.00 C ATOM 1581 C LEU A 105 -7.516 -3.066 4.754 1.00 0.00 C ATOM 1582 O LEU A 105 -8.265 -3.027 5.728 1.00 0.00 O ATOM 1583 CB LEU A 105 -7.512 -0.677 3.953 1.00 0.00 C ATOM 1584 CG LEU A 105 -6.118 -0.119 3.647 1.00 0.00 C ATOM 1585 CD1 LEU A 105 -6.065 1.370 3.946 1.00 0.00 C ATOM 1586 CD2 LEU A 105 -5.056 -0.853 4.446 1.00 0.00 C ATOM 0 H LEU A 105 -9.796 -1.756 3.592 1.00 0.00 H new ATOM 0 HA LEU A 105 -7.036 -2.405 2.777 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -8.250 -0.062 3.438 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -7.699 -0.571 5.022 1.00 0.00 H new ATOM 0 HG LEU A 105 -5.917 -0.271 2.587 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -5.068 1.751 3.723 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -6.798 1.891 3.330 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -6.291 1.538 4.999 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -4.075 -0.440 4.213 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -5.255 -0.735 5.511 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -5.074 -1.912 4.189 1.00 0.00 H new ATOM 1598 N THR A 106 -6.502 -3.909 4.669 1.00 0.00 N ATOM 1599 CA THR A 106 -6.227 -4.856 5.734 1.00 0.00 C ATOM 1600 C THR A 106 -5.129 -4.325 6.651 1.00 0.00 C ATOM 1601 O THR A 106 -4.170 -3.701 6.187 1.00 0.00 O ATOM 1602 CB THR A 106 -5.827 -6.226 5.160 1.00 0.00 C ATOM 1603 OG1 THR A 106 -6.609 -6.494 3.987 1.00 0.00 O ATOM 1604 CG2 THR A 106 -6.067 -7.328 6.181 1.00 0.00 C ATOM 0 H THR A 106 -5.859 -3.957 3.879 1.00 0.00 H new ATOM 0 HA THR A 106 -7.139 -4.983 6.318 1.00 0.00 H new ATOM 0 HB THR A 106 -4.766 -6.203 4.910 1.00 0.00 H new ATOM 0 HG1 THR A 106 -6.356 -7.366 3.617 1.00 0.00 H new ATOM 0 HG21 THR A 106 -5.778 -8.288 5.755 1.00 0.00 H new ATOM 0 HG22 THR A 106 -5.472 -7.133 7.073 1.00 0.00 H new ATOM 0 HG23 THR A 106 -7.124 -7.353 6.448 1.00 0.00 H new ATOM 1612 N THR A 107 -5.285 -4.567 7.946 1.00 0.00 N ATOM 1613 CA THR A 107 -4.392 -4.020 8.955 1.00 0.00 C ATOM 1614 C THR A 107 -3.016 -4.695 8.954 1.00 0.00 C ATOM 1615 O THR A 107 -2.852 -5.809 8.452 1.00 0.00 O ATOM 1616 CB THR A 107 -5.046 -4.129 10.341 1.00 0.00 C ATOM 1617 OG1 THR A 107 -5.923 -5.265 10.371 1.00 0.00 O ATOM 1618 CG2 THR A 107 -5.829 -2.866 10.670 1.00 0.00 C ATOM 0 H THR A 107 -6.034 -5.147 8.325 1.00 0.00 H new ATOM 0 HA THR A 107 -4.224 -2.971 8.710 1.00 0.00 H new ATOM 0 HB THR A 107 -4.261 -4.252 11.087 1.00 0.00 H new ATOM 0 HG1 THR A 107 -6.338 -5.334 11.256 1.00 0.00 H new ATOM 0 HG21 THR A 107 -6.283 -2.966 11.656 1.00 0.00 H new ATOM 0 HG22 THR A 107 -5.156 -2.009 10.666 1.00 0.00 H new ATOM 0 HG23 THR A 107 -6.610 -2.717 9.924 1.00 0.00 H new ATOM 1626 N SER A 108 -2.038 -3.998 9.523 1.00 0.00 N ATOM 1627 CA SER A 108 -0.640 -4.416 9.480 1.00 0.00 C ATOM 1628 C SER A 108 -0.377 -5.682 10.306 1.00 0.00 C ATOM 1629 O SER A 108 -0.914 -5.843 11.400 1.00 0.00 O ATOM 1630 CB SER A 108 0.240 -3.277 10.002 1.00 0.00 C ATOM 1631 OG SER A 108 -0.172 -2.025 9.474 1.00 0.00 O ATOM 0 H SER A 108 -2.192 -3.125 10.028 1.00 0.00 H new ATOM 0 HA SER A 108 -0.399 -4.650 8.443 1.00 0.00 H new ATOM 0 HB2 SER A 108 0.194 -3.248 11.091 1.00 0.00 H new ATOM 0 HB3 SER A 108 1.279 -3.464 9.732 1.00 0.00 H new ATOM 0 HG SER A 108 0.406 -1.316 9.825 1.00 0.00 H new ATOM 1637 N ARG A 109 0.455 -6.573 9.757 1.00 0.00 N ATOM 1638 CA ARG A 109 0.939 -7.776 10.457 1.00 0.00 C ATOM 1639 C ARG A 109 -0.127 -8.866 10.577 1.00 0.00 C ATOM 1640 O ARG A 109 0.142 -10.025 10.260 1.00 0.00 O ATOM 1641 CB ARG A 109 1.518 -7.422 11.838 1.00 0.00 C ATOM 1642 CG ARG A 109 1.964 -8.635 12.641 1.00 0.00 C ATOM 1643 CD ARG A 109 2.663 -8.238 13.933 1.00 0.00 C ATOM 1644 NE ARG A 109 4.019 -7.732 13.703 1.00 0.00 N ATOM 1645 CZ ARG A 109 5.100 -8.182 14.349 1.00 0.00 C ATOM 1646 NH1 ARG A 109 4.976 -9.109 15.295 1.00 0.00 N ATOM 1647 NH2 ARG A 109 6.303 -7.703 14.060 1.00 0.00 N ATOM 0 H ARG A 109 0.816 -6.482 8.807 1.00 0.00 H new ATOM 0 HA ARG A 109 1.738 -8.187 9.840 1.00 0.00 H new ATOM 0 HB2 ARG A 109 2.368 -6.752 11.706 1.00 0.00 H new ATOM 0 HB3 ARG A 109 0.767 -6.875 12.408 1.00 0.00 H new ATOM 0 HG2 ARG A 109 1.098 -9.255 12.873 1.00 0.00 H new ATOM 0 HG3 ARG A 109 2.637 -9.242 12.036 1.00 0.00 H new ATOM 0 HD2 ARG A 109 2.075 -7.474 14.441 1.00 0.00 H new ATOM 0 HD3 ARG A 109 2.708 -9.100 14.598 1.00 0.00 H new ATOM 0 HE ARG A 109 4.146 -6.994 13.010 1.00 0.00 H new ATOM 0 HH11 ARG A 109 4.055 -9.478 15.529 1.00 0.00 H new ATOM 0 HH12 ARG A 109 5.802 -9.450 15.786 1.00 0.00 H new ATOM 0 HH21 ARG A 109 6.408 -6.987 13.341 1.00 0.00 H new ATOM 0 HH22 ARG A 109 7.123 -8.051 14.557 1.00 0.00 H new ATOM 1661 N ASP A 110 -1.329 -8.513 11.015 1.00 0.00 N ATOM 1662 CA ASP A 110 -2.396 -9.500 11.151 1.00 0.00 C ATOM 1663 C ASP A 110 -2.832 -10.007 9.781 1.00 0.00 C ATOM 1664 O ASP A 110 -3.351 -11.114 9.655 1.00 0.00 O ATOM 1665 CB ASP A 110 -3.592 -8.930 11.921 1.00 0.00 C ATOM 1666 CG ASP A 110 -4.178 -7.689 11.286 1.00 0.00 C ATOM 1667 OD1 ASP A 110 -5.022 -7.814 10.378 1.00 0.00 O ATOM 1668 OD2 ASP A 110 -3.820 -6.578 11.721 1.00 0.00 O ATOM 0 H ASP A 110 -1.589 -7.563 11.280 1.00 0.00 H new ATOM 0 HA ASP A 110 -2.002 -10.339 11.725 1.00 0.00 H new ATOM 0 HB2 ASP A 110 -4.367 -9.694 11.992 1.00 0.00 H new ATOM 0 HB3 ASP A 110 -3.281 -8.696 12.939 1.00 0.00 H new ATOM 1673 N VAL A 111 -2.595 -9.205 8.754 1.00 0.00 N ATOM 1674 CA VAL A 111 -2.863 -9.628 7.390 1.00 0.00 C ATOM 1675 C VAL A 111 -1.880 -10.721 6.958 1.00 0.00 C ATOM 1676 O VAL A 111 -2.231 -11.616 6.195 1.00 0.00 O ATOM 1677 CB VAL A 111 -2.793 -8.439 6.401 1.00 0.00 C ATOM 1678 CG1 VAL A 111 -1.439 -7.752 6.466 1.00 0.00 C ATOM 1679 CG2 VAL A 111 -3.095 -8.903 4.983 1.00 0.00 C ATOM 0 H VAL A 111 -2.219 -8.261 8.840 1.00 0.00 H new ATOM 0 HA VAL A 111 -3.876 -10.030 7.369 1.00 0.00 H new ATOM 0 HB VAL A 111 -3.551 -7.712 6.694 1.00 0.00 H new ATOM 0 HG11 VAL A 111 -1.418 -6.921 5.761 1.00 0.00 H new ATOM 0 HG12 VAL A 111 -1.270 -7.376 7.475 1.00 0.00 H new ATOM 0 HG13 VAL A 111 -0.656 -8.466 6.209 1.00 0.00 H new ATOM 0 HG21 VAL A 111 -3.041 -8.053 4.303 1.00 0.00 H new ATOM 0 HG22 VAL A 111 -2.365 -9.655 4.683 1.00 0.00 H new ATOM 0 HG23 VAL A 111 -4.096 -9.334 4.946 1.00 0.00 H new ATOM 1689 N LEU A 112 -0.659 -10.669 7.483 1.00 0.00 N ATOM 1690 CA LEU A 112 0.384 -11.614 7.089 1.00 0.00 C ATOM 1691 C LEU A 112 -0.009 -13.043 7.446 1.00 0.00 C ATOM 1692 O LEU A 112 0.105 -13.950 6.622 1.00 0.00 O ATOM 1693 CB LEU A 112 1.730 -11.265 7.740 1.00 0.00 C ATOM 1694 CG LEU A 112 2.548 -10.170 7.040 1.00 0.00 C ATOM 1695 CD1 LEU A 112 2.790 -10.528 5.581 1.00 0.00 C ATOM 1696 CD2 LEU A 112 1.861 -8.820 7.147 1.00 0.00 C ATOM 0 H LEU A 112 -0.367 -9.985 8.181 1.00 0.00 H new ATOM 0 HA LEU A 112 0.494 -11.540 6.007 1.00 0.00 H new ATOM 0 HB2 LEU A 112 1.545 -10.953 8.768 1.00 0.00 H new ATOM 0 HB3 LEU A 112 2.335 -12.170 7.786 1.00 0.00 H new ATOM 0 HG LEU A 112 3.512 -10.101 7.545 1.00 0.00 H new ATOM 0 HD11 LEU A 112 3.371 -9.739 5.104 1.00 0.00 H new ATOM 0 HD12 LEU A 112 3.339 -11.468 5.523 1.00 0.00 H new ATOM 0 HD13 LEU A 112 1.834 -10.634 5.069 1.00 0.00 H new ATOM 0 HD21 LEU A 112 2.463 -8.064 6.642 1.00 0.00 H new ATOM 0 HD22 LEU A 112 0.878 -8.874 6.678 1.00 0.00 H new ATOM 0 HD23 LEU A 112 1.748 -8.552 8.197 1.00 0.00 H new ATOM 1708 N THR A 113 -0.494 -13.236 8.669 1.00 0.00 N ATOM 1709 CA THR A 113 -0.912 -14.565 9.117 1.00 0.00 C ATOM 1710 C THR A 113 -2.118 -15.051 8.309 1.00 0.00 C ATOM 1711 O THR A 113 -2.378 -16.251 8.227 1.00 0.00 O ATOM 1712 CB THR A 113 -1.231 -14.609 10.635 1.00 0.00 C ATOM 1713 OG1 THR A 113 -1.506 -15.958 11.049 1.00 0.00 O ATOM 1714 CG2 THR A 113 -2.420 -13.726 10.982 1.00 0.00 C ATOM 0 H THR A 113 -0.608 -12.498 9.364 1.00 0.00 H new ATOM 0 HA THR A 113 -0.069 -15.235 8.945 1.00 0.00 H new ATOM 0 HB THR A 113 -0.355 -14.233 11.163 1.00 0.00 H new ATOM 0 HG1 THR A 113 -1.704 -15.972 12.009 1.00 0.00 H new ATOM 0 HG21 THR A 113 -2.614 -13.782 12.053 1.00 0.00 H new ATOM 0 HG22 THR A 113 -2.200 -12.695 10.706 1.00 0.00 H new ATOM 0 HG23 THR A 113 -3.299 -14.068 10.436 1.00 0.00 H new ATOM 1722 N ALA A 114 -2.847 -14.113 7.716 1.00 0.00 N ATOM 1723 CA ALA A 114 -3.978 -14.453 6.867 1.00 0.00 C ATOM 1724 C ALA A 114 -3.515 -14.803 5.457 1.00 0.00 C ATOM 1725 O ALA A 114 -4.123 -15.635 4.786 1.00 0.00 O ATOM 1726 CB ALA A 114 -4.977 -13.309 6.833 1.00 0.00 C ATOM 0 H ALA A 114 -2.674 -13.112 7.808 1.00 0.00 H new ATOM 0 HA ALA A 114 -4.469 -15.330 7.288 1.00 0.00 H new ATOM 0 HB1 ALA A 114 -5.817 -13.579 6.194 1.00 0.00 H new ATOM 0 HB2 ALA A 114 -5.338 -13.111 7.842 1.00 0.00 H new ATOM 0 HB3 ALA A 114 -4.493 -12.415 6.439 1.00 0.00 H new ATOM 1732 N ILE A 115 -2.423 -14.175 5.017 1.00 0.00 N ATOM 1733 CA ILE A 115 -1.854 -14.444 3.699 1.00 0.00 C ATOM 1734 C ILE A 115 -1.337 -15.879 3.632 1.00 0.00 C ATOM 1735 O ILE A 115 -1.296 -16.493 2.564 1.00 0.00 O ATOM 1736 CB ILE A 115 -0.707 -13.450 3.368 1.00 0.00 C ATOM 1737 CG1 ILE A 115 -1.239 -12.012 3.322 1.00 0.00 C ATOM 1738 CG2 ILE A 115 -0.033 -13.810 2.047 1.00 0.00 C ATOM 1739 CD1 ILE A 115 -0.162 -10.969 3.100 1.00 0.00 C ATOM 0 H ILE A 115 -1.915 -13.475 5.558 1.00 0.00 H new ATOM 0 HA ILE A 115 -2.643 -14.311 2.958 1.00 0.00 H new ATOM 0 HB ILE A 115 0.039 -13.522 4.159 1.00 0.00 H new ATOM 0 HG12 ILE A 115 -1.978 -11.933 2.525 1.00 0.00 H new ATOM 0 HG13 ILE A 115 -1.755 -11.795 4.257 1.00 0.00 H new ATOM 0 HG21 ILE A 115 0.766 -13.098 1.840 1.00 0.00 H new ATOM 0 HG22 ILE A 115 0.385 -14.815 2.114 1.00 0.00 H new ATOM 0 HG23 ILE A 115 -0.768 -13.775 1.242 1.00 0.00 H new ATOM 0 HD11 ILE A 115 -0.614 -9.978 3.079 1.00 0.00 H new ATOM 0 HD12 ILE A 115 0.565 -11.019 3.910 1.00 0.00 H new ATOM 0 HD13 ILE A 115 0.339 -11.159 2.151 1.00 0.00 H new ATOM 1751 N GLY A 116 -0.964 -16.416 4.792 1.00 0.00 N ATOM 1752 CA GLY A 116 -0.526 -17.796 4.869 1.00 0.00 C ATOM 1753 C GLY A 116 -1.574 -18.757 4.351 1.00 0.00 C ATOM 1754 O GLY A 116 -1.248 -19.805 3.795 1.00 0.00 O ATOM 0 H GLY A 116 -0.958 -15.916 5.681 1.00 0.00 H new ATOM 0 HA2 GLY A 116 0.392 -17.917 4.294 1.00 0.00 H new ATOM 0 HA3 GLY A 116 -0.288 -18.043 5.904 1.00 0.00 H new ATOM 1758 N SER A 117 -2.836 -18.394 4.526 1.00 0.00 N ATOM 1759 CA SER A 117 -3.933 -19.174 4.006 1.00 0.00 C ATOM 1760 C SER A 117 -4.281 -18.701 2.596 1.00 0.00 C ATOM 1761 O SER A 117 -5.169 -17.867 2.404 1.00 0.00 O ATOM 1762 CB SER A 117 -5.136 -19.045 4.931 1.00 0.00 C ATOM 1763 OG SER A 117 -4.774 -19.349 6.271 1.00 0.00 O ATOM 0 H SER A 117 -3.120 -17.554 5.030 1.00 0.00 H new ATOM 0 HA SER A 117 -3.644 -20.224 3.956 1.00 0.00 H new ATOM 0 HB2 SER A 117 -5.535 -18.032 4.878 1.00 0.00 H new ATOM 0 HB3 SER A 117 -5.928 -19.717 4.602 1.00 0.00 H new ATOM 0 HG SER A 117 -5.559 -19.259 6.850 1.00 0.00 H new ATOM 1769 N LYS A 118 -3.548 -19.209 1.615 1.00 0.00 N ATOM 1770 CA LYS A 118 -3.731 -18.789 0.238 1.00 0.00 C ATOM 1771 C LYS A 118 -5.003 -19.381 -0.350 1.00 0.00 C ATOM 1772 O LYS A 118 -4.984 -20.471 -0.925 1.00 0.00 O ATOM 1773 CB LYS A 118 -2.530 -19.182 -0.628 1.00 0.00 C ATOM 1774 CG LYS A 118 -1.227 -18.507 -0.230 1.00 0.00 C ATOM 1775 CD LYS A 118 -0.143 -18.762 -1.269 1.00 0.00 C ATOM 1776 CE LYS A 118 0.211 -20.240 -1.373 1.00 0.00 C ATOM 1777 NZ LYS A 118 0.988 -20.536 -2.608 1.00 0.00 N ATOM 0 H LYS A 118 -2.822 -19.912 1.750 1.00 0.00 H new ATOM 0 HA LYS A 118 -3.817 -17.702 0.241 1.00 0.00 H new ATOM 0 HB2 LYS A 118 -2.397 -20.263 -0.576 1.00 0.00 H new ATOM 0 HB3 LYS A 118 -2.750 -18.938 -1.667 1.00 0.00 H new ATOM 0 HG2 LYS A 118 -1.387 -17.434 -0.121 1.00 0.00 H new ATOM 0 HG3 LYS A 118 -0.901 -18.881 0.741 1.00 0.00 H new ATOM 0 HD2 LYS A 118 -0.480 -18.401 -2.241 1.00 0.00 H new ATOM 0 HD3 LYS A 118 0.749 -18.193 -1.009 1.00 0.00 H new ATOM 0 HE2 LYS A 118 0.790 -20.538 -0.499 1.00 0.00 H new ATOM 0 HE3 LYS A 118 -0.703 -20.834 -1.367 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 1.210 -21.551 -2.643 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 0.425 -20.275 -3.443 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 1.872 -19.988 -2.602 1.00 0.00 H new ATOM 1791 N ARG A 119 -6.109 -18.678 -0.162 1.00 0.00 N ATOM 1792 CA ARG A 119 -7.360 -19.043 -0.806 1.00 0.00 C ATOM 1793 C ARG A 119 -7.401 -18.461 -2.214 1.00 0.00 C ATOM 1794 O ARG A 119 -8.105 -18.965 -3.084 1.00 0.00 O ATOM 1795 CB ARG A 119 -8.560 -18.540 0.003 1.00 0.00 C ATOM 1796 CG ARG A 119 -8.703 -19.188 1.370 1.00 0.00 C ATOM 1797 CD ARG A 119 -9.989 -18.748 2.049 1.00 0.00 C ATOM 1798 NE ARG A 119 -10.220 -19.448 3.313 1.00 0.00 N ATOM 1799 CZ ARG A 119 -11.078 -20.459 3.454 1.00 0.00 C ATOM 1800 NH1 ARG A 119 -11.747 -20.919 2.403 1.00 0.00 N ATOM 1801 NH2 ARG A 119 -11.266 -21.016 4.646 1.00 0.00 N ATOM 0 H ARG A 119 -6.165 -17.851 0.432 1.00 0.00 H new ATOM 0 HA ARG A 119 -7.417 -20.130 -0.859 1.00 0.00 H new ATOM 0 HB2 ARG A 119 -8.471 -17.461 0.132 1.00 0.00 H new ATOM 0 HB3 ARG A 119 -9.471 -18.719 -0.569 1.00 0.00 H new ATOM 0 HG2 ARG A 119 -8.696 -20.273 1.265 1.00 0.00 H new ATOM 0 HG3 ARG A 119 -7.849 -18.923 1.993 1.00 0.00 H new ATOM 0 HD2 ARG A 119 -9.950 -17.674 2.233 1.00 0.00 H new ATOM 0 HD3 ARG A 119 -10.830 -18.927 1.379 1.00 0.00 H new ATOM 0 HE ARG A 119 -9.695 -19.145 4.133 1.00 0.00 H new ATOM 0 HH11 ARG A 119 -11.605 -20.499 1.484 1.00 0.00 H new ATOM 0 HH12 ARG A 119 -12.403 -21.692 2.514 1.00 0.00 H new ATOM 0 HH21 ARG A 119 -10.753 -20.670 5.457 1.00 0.00 H new ATOM 0 HH22 ARG A 119 -11.923 -21.789 4.750 1.00 0.00 H new ATOM 1815 N SER A 120 -6.618 -17.401 -2.413 1.00 0.00 N ATOM 1816 CA SER A 120 -6.507 -16.720 -3.701 1.00 0.00 C ATOM 1817 C SER A 120 -7.866 -16.236 -4.219 1.00 0.00 C ATOM 1818 O SER A 120 -8.474 -16.864 -5.084 1.00 0.00 O ATOM 1819 CB SER A 120 -5.830 -17.623 -4.715 1.00 0.00 C ATOM 1820 OG SER A 120 -4.595 -18.104 -4.210 1.00 0.00 O ATOM 0 H SER A 120 -6.040 -16.989 -1.681 1.00 0.00 H new ATOM 0 HA SER A 120 -5.892 -15.832 -3.552 1.00 0.00 H new ATOM 0 HB2 SER A 120 -6.482 -18.463 -4.955 1.00 0.00 H new ATOM 0 HB3 SER A 120 -5.661 -17.075 -5.642 1.00 0.00 H new ATOM 0 HG SER A 120 -4.173 -18.686 -4.876 1.00 0.00 H new ATOM 1826 N PRO A 121 -8.365 -15.115 -3.672 1.00 0.00 N ATOM 1827 CA PRO A 121 -9.653 -14.551 -4.082 1.00 0.00 C ATOM 1828 C PRO A 121 -9.584 -13.831 -5.432 1.00 0.00 C ATOM 1829 O PRO A 121 -10.265 -14.213 -6.382 1.00 0.00 O ATOM 1830 CB PRO A 121 -9.982 -13.568 -2.958 1.00 0.00 C ATOM 1831 CG PRO A 121 -8.660 -13.164 -2.396 1.00 0.00 C ATOM 1832 CD PRO A 121 -7.724 -14.328 -2.602 1.00 0.00 C ATOM 0 HA PRO A 121 -10.407 -15.325 -4.224 1.00 0.00 H new ATOM 0 HB2 PRO A 121 -10.530 -12.705 -3.337 1.00 0.00 H new ATOM 0 HB3 PRO A 121 -10.608 -14.034 -2.197 1.00 0.00 H new ATOM 0 HG2 PRO A 121 -8.283 -12.272 -2.897 1.00 0.00 H new ATOM 0 HG3 PRO A 121 -8.748 -12.922 -1.337 1.00 0.00 H new ATOM 0 HD2 PRO A 121 -6.729 -13.993 -2.894 1.00 0.00 H new ATOM 0 HD3 PRO A 121 -7.608 -14.914 -1.690 1.00 0.00 H new ATOM 1840 N ASP A 122 -8.751 -12.796 -5.512 1.00 0.00 N ATOM 1841 CA ASP A 122 -8.631 -11.997 -6.729 1.00 0.00 C ATOM 1842 C ASP A 122 -7.249 -11.365 -6.814 1.00 0.00 C ATOM 1843 O ASP A 122 -6.371 -11.879 -7.504 1.00 0.00 O ATOM 1844 CB ASP A 122 -9.708 -10.915 -6.765 1.00 0.00 C ATOM 1845 CG ASP A 122 -9.683 -10.094 -8.041 1.00 0.00 C ATOM 1846 OD1 ASP A 122 -9.913 -10.658 -9.134 1.00 0.00 O ATOM 1847 OD2 ASP A 122 -9.435 -8.877 -7.956 1.00 0.00 O ATOM 0 H ASP A 122 -8.149 -12.491 -4.748 1.00 0.00 H new ATOM 0 HA ASP A 122 -8.768 -12.654 -7.588 1.00 0.00 H new ATOM 0 HB2 ASP A 122 -10.687 -11.382 -6.659 1.00 0.00 H new ATOM 0 HB3 ASP A 122 -9.577 -10.251 -5.910 1.00 0.00 H new ATOM 1852 N LYS A 123 -7.048 -10.262 -6.098 1.00 0.00 N ATOM 1853 CA LYS A 123 -5.746 -9.617 -6.049 1.00 0.00 C ATOM 1854 C LYS A 123 -5.642 -8.689 -4.846 1.00 0.00 C ATOM 1855 O LYS A 123 -6.656 -8.302 -4.255 1.00 0.00 O ATOM 1856 CB LYS A 123 -5.461 -8.848 -7.344 1.00 0.00 C ATOM 1857 CG LYS A 123 -6.565 -7.898 -7.768 1.00 0.00 C ATOM 1858 CD LYS A 123 -6.236 -7.227 -9.091 1.00 0.00 C ATOM 1859 CE LYS A 123 -7.459 -6.562 -9.701 1.00 0.00 C ATOM 1860 NZ LYS A 123 -8.521 -7.550 -10.031 1.00 0.00 N ATOM 0 H LYS A 123 -7.770 -9.800 -5.546 1.00 0.00 H new ATOM 0 HA LYS A 123 -4.994 -10.399 -5.945 1.00 0.00 H new ATOM 0 HB2 LYS A 123 -4.539 -8.280 -7.219 1.00 0.00 H new ATOM 0 HB3 LYS A 123 -5.288 -9.565 -8.147 1.00 0.00 H new ATOM 0 HG2 LYS A 123 -7.504 -8.445 -7.858 1.00 0.00 H new ATOM 0 HG3 LYS A 123 -6.711 -7.139 -6.999 1.00 0.00 H new ATOM 0 HD2 LYS A 123 -5.455 -6.482 -8.938 1.00 0.00 H new ATOM 0 HD3 LYS A 123 -5.839 -7.967 -9.786 1.00 0.00 H new ATOM 0 HE2 LYS A 123 -7.855 -5.822 -9.005 1.00 0.00 H new ATOM 0 HE3 LYS A 123 -7.168 -6.026 -10.605 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 -9.101 -7.187 -10.814 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 -8.082 -8.450 -10.313 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 -9.123 -7.704 -9.197 1.00 0.00 H new ATOM 1874 N PHE A 124 -4.411 -8.369 -4.479 1.00 0.00 N ATOM 1875 CA PHE A 124 -4.125 -7.478 -3.365 1.00 0.00 C ATOM 1876 C PHE A 124 -2.670 -7.038 -3.430 1.00 0.00 C ATOM 1877 O PHE A 124 -1.863 -7.668 -4.113 1.00 0.00 O ATOM 1878 CB PHE A 124 -4.426 -8.158 -2.017 1.00 0.00 C ATOM 1879 CG PHE A 124 -3.746 -9.488 -1.819 1.00 0.00 C ATOM 1880 CD1 PHE A 124 -2.492 -9.566 -1.233 1.00 0.00 C ATOM 1881 CD2 PHE A 124 -4.371 -10.662 -2.208 1.00 0.00 C ATOM 1882 CE1 PHE A 124 -1.875 -10.787 -1.043 1.00 0.00 C ATOM 1883 CE2 PHE A 124 -3.758 -11.886 -2.023 1.00 0.00 C ATOM 1884 CZ PHE A 124 -2.508 -11.949 -1.440 1.00 0.00 C ATOM 0 H PHE A 124 -3.577 -8.722 -4.948 1.00 0.00 H new ATOM 0 HA PHE A 124 -4.770 -6.603 -3.442 1.00 0.00 H new ATOM 0 HB2 PHE A 124 -4.125 -7.488 -1.212 1.00 0.00 H new ATOM 0 HB3 PHE A 124 -5.503 -8.299 -1.929 1.00 0.00 H new ATOM 0 HD1 PHE A 124 -1.992 -8.661 -0.921 1.00 0.00 H new ATOM 0 HD2 PHE A 124 -5.350 -10.619 -2.662 1.00 0.00 H new ATOM 0 HE1 PHE A 124 -0.898 -10.833 -0.584 1.00 0.00 H new ATOM 0 HE2 PHE A 124 -4.256 -12.793 -2.334 1.00 0.00 H new ATOM 0 HZ PHE A 124 -2.026 -12.905 -1.295 1.00 0.00 H new ATOM 1894 N LEU A 125 -2.342 -5.960 -2.737 1.00 0.00 N ATOM 1895 CA LEU A 125 -0.985 -5.436 -2.747 1.00 0.00 C ATOM 1896 C LEU A 125 -0.393 -5.489 -1.341 1.00 0.00 C ATOM 1897 O LEU A 125 -1.085 -5.212 -0.362 1.00 0.00 O ATOM 1898 CB LEU A 125 -1.009 -3.997 -3.289 1.00 0.00 C ATOM 1899 CG LEU A 125 0.352 -3.324 -3.507 1.00 0.00 C ATOM 1900 CD1 LEU A 125 0.249 -2.278 -4.608 1.00 0.00 C ATOM 1901 CD2 LEU A 125 0.848 -2.670 -2.224 1.00 0.00 C ATOM 0 H LEU A 125 -2.996 -5.430 -2.161 1.00 0.00 H new ATOM 0 HA LEU A 125 -0.354 -6.045 -3.395 1.00 0.00 H new ATOM 0 HB2 LEU A 125 -1.544 -3.999 -4.239 1.00 0.00 H new ATOM 0 HB3 LEU A 125 -1.587 -3.382 -2.599 1.00 0.00 H new ATOM 0 HG LEU A 125 1.066 -4.093 -3.803 1.00 0.00 H new ATOM 0 HD11 LEU A 125 1.221 -1.807 -4.754 1.00 0.00 H new ATOM 0 HD12 LEU A 125 -0.066 -2.756 -5.536 1.00 0.00 H new ATOM 0 HD13 LEU A 125 -0.482 -1.521 -4.324 1.00 0.00 H new ATOM 0 HD21 LEU A 125 1.815 -2.200 -2.405 1.00 0.00 H new ATOM 0 HD22 LEU A 125 0.132 -1.914 -1.900 1.00 0.00 H new ATOM 0 HD23 LEU A 125 0.953 -3.427 -1.447 1.00 0.00 H new ATOM 1913 N VAL A 126 0.891 -5.820 -1.252 1.00 0.00 N ATOM 1914 CA VAL A 126 1.574 -5.942 0.032 1.00 0.00 C ATOM 1915 C VAL A 126 2.904 -5.198 -0.012 1.00 0.00 C ATOM 1916 O VAL A 126 3.645 -5.306 -0.989 1.00 0.00 O ATOM 1917 CB VAL A 126 1.838 -7.428 0.396 1.00 0.00 C ATOM 1918 CG1 VAL A 126 2.465 -7.555 1.777 1.00 0.00 C ATOM 1919 CG2 VAL A 126 0.561 -8.250 0.307 1.00 0.00 C ATOM 0 H VAL A 126 1.484 -6.010 -2.060 1.00 0.00 H new ATOM 0 HA VAL A 126 0.926 -5.507 0.793 1.00 0.00 H new ATOM 0 HB VAL A 126 2.546 -7.823 -0.332 1.00 0.00 H new ATOM 0 HG11 VAL A 126 2.638 -8.607 2.003 1.00 0.00 H new ATOM 0 HG12 VAL A 126 3.414 -7.019 1.796 1.00 0.00 H new ATOM 0 HG13 VAL A 126 1.793 -7.130 2.522 1.00 0.00 H new ATOM 0 HG21 VAL A 126 0.776 -9.286 0.567 1.00 0.00 H new ATOM 0 HG22 VAL A 126 -0.179 -7.848 0.999 1.00 0.00 H new ATOM 0 HG23 VAL A 126 0.169 -8.205 -0.709 1.00 0.00 H new ATOM 1929 N ALA A 127 3.204 -4.442 1.035 1.00 0.00 N ATOM 1930 CA ALA A 127 4.441 -3.685 1.087 1.00 0.00 C ATOM 1931 C ALA A 127 4.933 -3.520 2.515 1.00 0.00 C ATOM 1932 O ALA A 127 4.159 -3.618 3.468 1.00 0.00 O ATOM 1933 CB ALA A 127 4.249 -2.321 0.445 1.00 0.00 C ATOM 0 H ALA A 127 2.608 -4.338 1.856 1.00 0.00 H new ATOM 0 HA ALA A 127 5.195 -4.243 0.532 1.00 0.00 H new ATOM 0 HB1 ALA A 127 5.184 -1.763 0.490 1.00 0.00 H new ATOM 0 HB2 ALA A 127 3.952 -2.447 -0.596 1.00 0.00 H new ATOM 0 HB3 ALA A 127 3.473 -1.773 0.980 1.00 0.00 H new ATOM 1939 N LEU A 128 6.232 -3.295 2.656 1.00 0.00 N ATOM 1940 CA LEU A 128 6.814 -2.957 3.944 1.00 0.00 C ATOM 1941 C LEU A 128 7.146 -1.471 3.978 1.00 0.00 C ATOM 1942 O LEU A 128 7.676 -0.922 3.005 1.00 0.00 O ATOM 1943 CB LEU A 128 8.076 -3.784 4.234 1.00 0.00 C ATOM 1944 CG LEU A 128 9.184 -3.700 3.181 1.00 0.00 C ATOM 1945 CD1 LEU A 128 10.554 -3.747 3.840 1.00 0.00 C ATOM 1946 CD2 LEU A 128 9.044 -4.842 2.189 1.00 0.00 C ATOM 0 H LEU A 128 6.904 -3.341 1.890 1.00 0.00 H new ATOM 0 HA LEU A 128 6.082 -3.192 4.717 1.00 0.00 H new ATOM 0 HB2 LEU A 128 8.486 -3.463 5.192 1.00 0.00 H new ATOM 0 HB3 LEU A 128 7.785 -4.829 4.346 1.00 0.00 H new ATOM 0 HG LEU A 128 9.088 -2.752 2.651 1.00 0.00 H new ATOM 0 HD11 LEU A 128 11.328 -3.686 3.075 1.00 0.00 H new ATOM 0 HD12 LEU A 128 10.656 -2.907 4.527 1.00 0.00 H new ATOM 0 HD13 LEU A 128 10.661 -4.682 4.391 1.00 0.00 H new ATOM 0 HD21 LEU A 128 9.836 -4.775 1.443 1.00 0.00 H new ATOM 0 HD22 LEU A 128 9.121 -5.793 2.716 1.00 0.00 H new ATOM 0 HD23 LEU A 128 8.074 -4.778 1.695 1.00 0.00 H new ATOM 1958 N GLY A 129 6.837 -0.827 5.092 1.00 0.00 N ATOM 1959 CA GLY A 129 7.026 0.604 5.190 1.00 0.00 C ATOM 1960 C GLY A 129 6.004 1.361 4.367 1.00 0.00 C ATOM 1961 O GLY A 129 4.982 0.798 3.971 1.00 0.00 O ATOM 0 H GLY A 129 6.459 -1.269 5.930 1.00 0.00 H new ATOM 0 HA2 GLY A 129 6.952 0.910 6.233 1.00 0.00 H new ATOM 0 HA3 GLY A 129 8.029 0.863 4.852 1.00 0.00 H new ATOM 1965 N TYR A 130 6.279 2.630 4.105 1.00 0.00 N ATOM 1966 CA TYR A 130 5.373 3.470 3.332 1.00 0.00 C ATOM 1967 C TYR A 130 6.035 4.795 3.005 1.00 0.00 C ATOM 1968 O TYR A 130 7.168 5.052 3.412 1.00 0.00 O ATOM 1969 CB TYR A 130 4.058 3.718 4.092 1.00 0.00 C ATOM 1970 CG TYR A 130 4.236 4.310 5.479 1.00 0.00 C ATOM 1971 CD1 TYR A 130 4.454 3.493 6.584 1.00 0.00 C ATOM 1972 CD2 TYR A 130 4.181 5.682 5.684 1.00 0.00 C ATOM 1973 CE1 TYR A 130 4.614 4.028 7.849 1.00 0.00 C ATOM 1974 CE2 TYR A 130 4.340 6.224 6.945 1.00 0.00 C ATOM 1975 CZ TYR A 130 4.556 5.393 8.022 1.00 0.00 C ATOM 1976 OH TYR A 130 4.713 5.931 9.279 1.00 0.00 O ATOM 0 H TYR A 130 7.127 3.104 4.418 1.00 0.00 H new ATOM 0 HA TYR A 130 5.140 2.945 2.406 1.00 0.00 H new ATOM 0 HB2 TYR A 130 3.433 4.388 3.502 1.00 0.00 H new ATOM 0 HB3 TYR A 130 3.520 2.774 4.180 1.00 0.00 H new ATOM 0 HD1 TYR A 130 4.499 2.422 6.451 1.00 0.00 H new ATOM 0 HD2 TYR A 130 4.011 6.337 4.843 1.00 0.00 H new ATOM 0 HE1 TYR A 130 4.783 3.380 8.696 1.00 0.00 H new ATOM 0 HE2 TYR A 130 4.295 7.294 7.085 1.00 0.00 H new ATOM 0 HH TYR A 130 4.646 6.907 9.228 1.00 0.00 H new ATOM 1986 N ALA A 131 5.315 5.636 2.283 1.00 0.00 N ATOM 1987 CA ALA A 131 5.801 6.958 1.937 1.00 0.00 C ATOM 1988 C ALA A 131 5.473 7.928 3.060 1.00 0.00 C ATOM 1989 O ALA A 131 4.361 8.456 3.143 1.00 0.00 O ATOM 1990 CB ALA A 131 5.199 7.427 0.621 1.00 0.00 C ATOM 0 H ALA A 131 4.385 5.423 1.923 1.00 0.00 H new ATOM 0 HA ALA A 131 6.883 6.918 1.809 1.00 0.00 H new ATOM 0 HB1 ALA A 131 5.578 8.421 0.381 1.00 0.00 H new ATOM 0 HB2 ALA A 131 5.474 6.733 -0.173 1.00 0.00 H new ATOM 0 HB3 ALA A 131 4.113 7.464 0.710 1.00 0.00 H new ATOM 1996 N GLY A 132 6.435 8.125 3.946 1.00 0.00 N ATOM 1997 CA GLY A 132 6.212 8.964 5.099 1.00 0.00 C ATOM 1998 C GLY A 132 7.185 10.114 5.182 1.00 0.00 C ATOM 1999 O GLY A 132 8.282 9.969 5.723 1.00 0.00 O ATOM 0 H GLY A 132 7.368 7.717 3.886 1.00 0.00 H new ATOM 0 HA2 GLY A 132 5.195 9.356 5.066 1.00 0.00 H new ATOM 0 HA3 GLY A 132 6.292 8.360 6.003 1.00 0.00 H new ATOM 2003 N TRP A 133 6.775 11.260 4.651 1.00 0.00 N ATOM 2004 CA TRP A 133 7.574 12.481 4.715 1.00 0.00 C ATOM 2005 C TRP A 133 7.872 12.849 6.168 1.00 0.00 C ATOM 2006 O TRP A 133 8.905 13.437 6.474 1.00 0.00 O ATOM 2007 CB TRP A 133 6.840 13.631 4.015 1.00 0.00 C ATOM 2008 CG TRP A 133 6.603 13.391 2.549 1.00 0.00 C ATOM 2009 CD1 TRP A 133 7.370 13.843 1.514 1.00 0.00 C ATOM 2010 CD2 TRP A 133 5.529 12.646 1.955 1.00 0.00 C ATOM 2011 NE1 TRP A 133 6.840 13.432 0.314 1.00 0.00 N ATOM 2012 CE2 TRP A 133 5.709 12.692 0.556 1.00 0.00 C ATOM 2013 CE3 TRP A 133 4.433 11.946 2.469 1.00 0.00 C ATOM 2014 CZ2 TRP A 133 4.830 12.062 -0.328 1.00 0.00 C ATOM 2015 CZ3 TRP A 133 3.568 11.321 1.592 1.00 0.00 C ATOM 2016 CH2 TRP A 133 3.770 11.384 0.207 1.00 0.00 C ATOM 0 H TRP A 133 5.884 11.370 4.166 1.00 0.00 H new ATOM 0 HA TRP A 133 8.520 12.305 4.202 1.00 0.00 H new ATOM 0 HB2 TRP A 133 5.881 13.792 4.508 1.00 0.00 H new ATOM 0 HB3 TRP A 133 7.418 14.547 4.136 1.00 0.00 H new ATOM 0 HD1 TRP A 133 8.265 14.438 1.622 1.00 0.00 H new ATOM 0 HE1 TRP A 133 7.225 13.643 -0.607 1.00 0.00 H new ATOM 0 HE3 TRP A 133 4.266 11.895 3.535 1.00 0.00 H new ATOM 0 HZ2 TRP A 133 4.982 12.109 -1.396 1.00 0.00 H new ATOM 0 HZ3 TRP A 133 2.721 10.774 1.981 1.00 0.00 H new ATOM 0 HH2 TRP A 133 3.074 10.887 -0.452 1.00 0.00 H new ATOM 2027 N SER A 134 6.955 12.473 7.053 1.00 0.00 N ATOM 2028 CA SER A 134 7.091 12.704 8.486 1.00 0.00 C ATOM 2029 C SER A 134 8.433 12.225 9.040 1.00 0.00 C ATOM 2030 O SER A 134 8.944 12.779 10.013 1.00 0.00 O ATOM 2031 CB SER A 134 5.968 11.982 9.212 1.00 0.00 C ATOM 2032 OG SER A 134 4.715 12.588 8.953 1.00 0.00 O ATOM 0 H SER A 134 6.091 11.996 6.794 1.00 0.00 H new ATOM 0 HA SER A 134 7.039 13.781 8.648 1.00 0.00 H new ATOM 0 HB2 SER A 134 5.941 10.938 8.899 1.00 0.00 H new ATOM 0 HB3 SER A 134 6.163 11.988 10.284 1.00 0.00 H new ATOM 0 HG SER A 134 4.011 12.102 9.431 1.00 0.00 H new ATOM 2038 N LYS A 135 8.973 11.177 8.441 1.00 0.00 N ATOM 2039 CA LYS A 135 10.262 10.632 8.860 1.00 0.00 C ATOM 2040 C LYS A 135 11.392 11.620 8.571 1.00 0.00 C ATOM 2041 O LYS A 135 12.388 11.666 9.298 1.00 0.00 O ATOM 2042 CB LYS A 135 10.540 9.302 8.159 1.00 0.00 C ATOM 2043 CG LYS A 135 11.663 8.504 8.803 1.00 0.00 C ATOM 2044 CD LYS A 135 11.329 8.166 10.247 1.00 0.00 C ATOM 2045 CE LYS A 135 12.435 7.370 10.921 1.00 0.00 C ATOM 2046 NZ LYS A 135 12.098 7.070 12.337 1.00 0.00 N ATOM 0 H LYS A 135 8.541 10.683 7.661 1.00 0.00 H new ATOM 0 HA LYS A 135 10.217 10.460 9.935 1.00 0.00 H new ATOM 0 HB2 LYS A 135 9.630 8.702 8.161 1.00 0.00 H new ATOM 0 HB3 LYS A 135 10.793 9.495 7.116 1.00 0.00 H new ATOM 0 HG2 LYS A 135 11.831 7.586 8.240 1.00 0.00 H new ATOM 0 HG3 LYS A 135 12.590 9.076 8.764 1.00 0.00 H new ATOM 0 HD2 LYS A 135 11.156 9.087 10.803 1.00 0.00 H new ATOM 0 HD3 LYS A 135 10.401 7.595 10.279 1.00 0.00 H new ATOM 0 HE2 LYS A 135 12.598 6.439 10.379 1.00 0.00 H new ATOM 0 HE3 LYS A 135 13.368 7.932 10.878 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 12.871 6.526 12.770 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 11.966 7.960 12.859 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 11.220 6.514 12.375 1.00 0.00 H new ATOM 2060 N ASN A 136 11.234 12.409 7.514 1.00 0.00 N ATOM 2061 CA ASN A 136 12.211 13.440 7.178 1.00 0.00 C ATOM 2062 C ASN A 136 12.042 14.615 8.129 1.00 0.00 C ATOM 2063 O ASN A 136 12.873 14.842 9.010 1.00 0.00 O ATOM 2064 CB ASN A 136 12.040 13.918 5.731 1.00 0.00 C ATOM 2065 CG ASN A 136 13.094 14.934 5.323 1.00 0.00 C ATOM 2066 OD1 ASN A 136 14.253 14.846 5.732 1.00 0.00 O ATOM 2067 ND2 ASN A 136 12.697 15.922 4.535 1.00 0.00 N ATOM 0 H ASN A 136 10.440 12.355 6.876 1.00 0.00 H new ATOM 0 HA ASN A 136 13.211 13.017 7.277 1.00 0.00 H new ATOM 0 HB2 ASN A 136 12.089 13.060 5.061 1.00 0.00 H new ATOM 0 HB3 ASN A 136 11.050 14.359 5.612 1.00 0.00 H new ATOM 0 HD21 ASN A 136 13.359 16.642 4.247 1.00 0.00 H new ATOM 0 HD22 ASN A 136 11.729 15.962 4.216 1.00 0.00 H new ATOM 2074 N GLN A 137 10.950 15.344 7.952 1.00 0.00 N ATOM 2075 CA GLN A 137 10.597 16.428 8.847 1.00 0.00 C ATOM 2076 C GLN A 137 9.224 16.147 9.440 1.00 0.00 C ATOM 2077 O GLN A 137 9.104 15.847 10.627 1.00 0.00 O ATOM 2078 CB GLN A 137 10.583 17.769 8.105 1.00 0.00 C ATOM 2079 CG GLN A 137 11.869 18.077 7.359 1.00 0.00 C ATOM 2080 CD GLN A 137 11.784 19.371 6.578 1.00 0.00 C ATOM 2081 OE1 GLN A 137 12.122 20.440 7.087 1.00 0.00 O ATOM 2082 NE2 GLN A 137 11.312 19.293 5.343 1.00 0.00 N ATOM 0 H GLN A 137 10.290 15.200 7.188 1.00 0.00 H new ATOM 0 HA GLN A 137 11.341 16.492 9.641 1.00 0.00 H new ATOM 0 HB2 GLN A 137 9.755 17.772 7.396 1.00 0.00 H new ATOM 0 HB3 GLN A 137 10.391 18.567 8.822 1.00 0.00 H new ATOM 0 HG2 GLN A 137 12.693 18.138 8.070 1.00 0.00 H new ATOM 0 HG3 GLN A 137 12.096 17.258 6.677 1.00 0.00 H new ATOM 0 HE21 GLN A 137 11.042 18.388 4.956 1.00 0.00 H new ATOM 0 HE22 GLN A 137 11.218 20.137 4.779 1.00 0.00 H new ATOM 2091 N LEU A 138 8.206 16.204 8.580 1.00 0.00 N ATOM 2092 CA LEU A 138 6.814 15.958 8.957 1.00 0.00 C ATOM 2093 C LEU A 138 5.912 16.110 7.742 1.00 0.00 C ATOM 2094 O LEU A 138 6.353 16.564 6.695 1.00 0.00 O ATOM 2095 CB LEU A 138 6.340 16.920 10.058 1.00 0.00 C ATOM 2096 CG LEU A 138 6.398 16.366 11.484 1.00 0.00 C ATOM 2097 CD1 LEU A 138 5.901 17.402 12.475 1.00 0.00 C ATOM 2098 CD2 LEU A 138 5.581 15.087 11.599 1.00 0.00 C ATOM 0 H LEU A 138 8.327 16.425 7.591 1.00 0.00 H new ATOM 0 HA LEU A 138 6.757 14.941 9.344 1.00 0.00 H new ATOM 0 HB2 LEU A 138 6.947 17.824 10.013 1.00 0.00 H new ATOM 0 HB3 LEU A 138 5.313 17.214 9.842 1.00 0.00 H new ATOM 0 HG LEU A 138 7.436 16.131 11.717 1.00 0.00 H new ATOM 0 HD11 LEU A 138 5.949 16.993 13.484 1.00 0.00 H new ATOM 0 HD12 LEU A 138 6.527 18.293 12.415 1.00 0.00 H new ATOM 0 HD13 LEU A 138 4.870 17.666 12.239 1.00 0.00 H new ATOM 0 HD21 LEU A 138 5.636 14.711 12.620 1.00 0.00 H new ATOM 0 HD22 LEU A 138 4.542 15.295 11.345 1.00 0.00 H new ATOM 0 HD23 LEU A 138 5.979 14.338 10.914 1.00 0.00 H new ATOM 2110 N GLU A 139 4.648 15.738 7.894 1.00 0.00 N ATOM 2111 CA GLU A 139 3.658 15.905 6.833 1.00 0.00 C ATOM 2112 C GLU A 139 3.564 17.369 6.391 1.00 0.00 C ATOM 2113 O GLU A 139 3.266 17.661 5.235 1.00 0.00 O ATOM 2114 CB GLU A 139 2.301 15.359 7.317 1.00 0.00 C ATOM 2115 CG GLU A 139 1.071 16.044 6.732 1.00 0.00 C ATOM 2116 CD GLU A 139 0.683 17.295 7.500 1.00 0.00 C ATOM 2117 OE1 GLU A 139 0.424 17.194 8.716 1.00 0.00 O ATOM 2118 OE2 GLU A 139 0.645 18.388 6.901 1.00 0.00 O ATOM 0 H GLU A 139 4.280 15.316 8.747 1.00 0.00 H new ATOM 0 HA GLU A 139 3.967 15.337 5.955 1.00 0.00 H new ATOM 0 HB2 GLU A 139 2.251 14.296 7.079 1.00 0.00 H new ATOM 0 HB3 GLU A 139 2.261 15.445 8.403 1.00 0.00 H new ATOM 0 HG2 GLU A 139 1.265 16.305 5.692 1.00 0.00 H new ATOM 0 HG3 GLU A 139 0.234 15.346 6.735 1.00 0.00 H new ATOM 2125 N GLN A 140 3.862 18.270 7.320 1.00 0.00 N ATOM 2126 CA GLN A 140 3.813 19.710 7.076 1.00 0.00 C ATOM 2127 C GLN A 140 4.643 20.100 5.849 1.00 0.00 C ATOM 2128 O GLN A 140 4.248 20.977 5.075 1.00 0.00 O ATOM 2129 CB GLN A 140 4.310 20.436 8.335 1.00 0.00 C ATOM 2130 CG GLN A 140 4.213 21.955 8.288 1.00 0.00 C ATOM 2131 CD GLN A 140 5.400 22.602 7.605 1.00 0.00 C ATOM 2132 OE1 GLN A 140 6.515 22.088 7.656 1.00 0.00 O ATOM 2133 NE2 GLN A 140 5.170 23.733 6.963 1.00 0.00 N ATOM 0 H GLN A 140 4.146 18.023 8.268 1.00 0.00 H new ATOM 0 HA GLN A 140 2.785 20.005 6.864 1.00 0.00 H new ATOM 0 HB2 GLN A 140 3.738 20.078 9.191 1.00 0.00 H new ATOM 0 HB3 GLN A 140 5.350 20.159 8.508 1.00 0.00 H new ATOM 0 HG2 GLN A 140 3.300 22.239 7.765 1.00 0.00 H new ATOM 0 HG3 GLN A 140 4.131 22.340 9.304 1.00 0.00 H new ATOM 0 HE21 GLN A 140 4.229 24.127 6.945 1.00 0.00 H new ATOM 0 HE22 GLN A 140 5.933 24.213 6.486 1.00 0.00 H new ATOM 2142 N GLU A 141 5.771 19.427 5.662 1.00 0.00 N ATOM 2143 CA GLU A 141 6.683 19.742 4.563 1.00 0.00 C ATOM 2144 C GLU A 141 6.055 19.403 3.210 1.00 0.00 C ATOM 2145 O GLU A 141 6.363 20.033 2.200 1.00 0.00 O ATOM 2146 CB GLU A 141 8.025 19.022 4.733 1.00 0.00 C ATOM 2147 CG GLU A 141 7.988 17.532 4.434 1.00 0.00 C ATOM 2148 CD GLU A 141 9.272 16.838 4.828 1.00 0.00 C ATOM 2149 OE1 GLU A 141 10.293 17.028 4.134 1.00 0.00 O ATOM 2150 OE2 GLU A 141 9.273 16.120 5.846 1.00 0.00 O ATOM 0 H GLU A 141 6.079 18.658 6.257 1.00 0.00 H new ATOM 0 HA GLU A 141 6.871 20.815 4.589 1.00 0.00 H new ATOM 0 HB2 GLU A 141 8.760 19.492 4.079 1.00 0.00 H new ATOM 0 HB3 GLU A 141 8.372 19.165 5.756 1.00 0.00 H new ATOM 0 HG2 GLU A 141 7.153 17.077 4.967 1.00 0.00 H new ATOM 0 HG3 GLU A 141 7.807 17.381 3.370 1.00 0.00 H new ATOM 2157 N LEU A 142 5.183 18.394 3.195 1.00 0.00 N ATOM 2158 CA LEU A 142 4.503 17.976 1.970 1.00 0.00 C ATOM 2159 C LEU A 142 3.773 19.162 1.343 1.00 0.00 C ATOM 2160 O LEU A 142 3.688 19.277 0.117 1.00 0.00 O ATOM 2161 CB LEU A 142 3.524 16.829 2.280 1.00 0.00 C ATOM 2162 CG LEU A 142 2.862 16.140 1.075 1.00 0.00 C ATOM 2163 CD1 LEU A 142 2.386 14.752 1.468 1.00 0.00 C ATOM 2164 CD2 LEU A 142 1.681 16.947 0.553 1.00 0.00 C ATOM 0 H LEU A 142 4.931 17.850 4.020 1.00 0.00 H new ATOM 0 HA LEU A 142 5.242 17.615 1.254 1.00 0.00 H new ATOM 0 HB2 LEU A 142 4.058 16.072 2.854 1.00 0.00 H new ATOM 0 HB3 LEU A 142 2.736 17.219 2.924 1.00 0.00 H new ATOM 0 HG LEU A 142 3.607 16.067 0.283 1.00 0.00 H new ATOM 0 HD11 LEU A 142 1.918 14.271 0.609 1.00 0.00 H new ATOM 0 HD12 LEU A 142 3.236 14.156 1.799 1.00 0.00 H new ATOM 0 HD13 LEU A 142 1.661 14.832 2.278 1.00 0.00 H new ATOM 0 HD21 LEU A 142 1.236 16.432 -0.298 1.00 0.00 H new ATOM 0 HD22 LEU A 142 0.936 17.054 1.342 1.00 0.00 H new ATOM 0 HD23 LEU A 142 2.024 17.934 0.241 1.00 0.00 H new ATOM 2176 N ALA A 143 3.278 20.059 2.193 1.00 0.00 N ATOM 2177 CA ALA A 143 2.555 21.234 1.734 1.00 0.00 C ATOM 2178 C ALA A 143 3.433 22.102 0.838 1.00 0.00 C ATOM 2179 O ALA A 143 3.036 22.459 -0.273 1.00 0.00 O ATOM 2180 CB ALA A 143 2.045 22.037 2.921 1.00 0.00 C ATOM 0 H ALA A 143 3.367 19.990 3.207 1.00 0.00 H new ATOM 0 HA ALA A 143 1.701 20.900 1.145 1.00 0.00 H new ATOM 0 HB1 ALA A 143 1.506 22.914 2.562 1.00 0.00 H new ATOM 0 HB2 ALA A 143 1.375 21.418 3.518 1.00 0.00 H new ATOM 0 HB3 ALA A 143 2.888 22.355 3.534 1.00 0.00 H new ATOM 2186 N ASP A 144 4.626 22.440 1.321 1.00 0.00 N ATOM 2187 CA ASP A 144 5.553 23.258 0.540 1.00 0.00 C ATOM 2188 C ASP A 144 6.239 22.436 -0.549 1.00 0.00 C ATOM 2189 O ASP A 144 6.763 22.989 -1.518 1.00 0.00 O ATOM 2190 CB ASP A 144 6.597 23.942 1.432 1.00 0.00 C ATOM 2191 CG ASP A 144 7.546 22.979 2.116 1.00 0.00 C ATOM 2192 OD1 ASP A 144 8.485 22.491 1.455 1.00 0.00 O ATOM 2193 OD2 ASP A 144 7.385 22.743 3.331 1.00 0.00 O ATOM 0 H ASP A 144 4.972 22.164 2.240 1.00 0.00 H new ATOM 0 HA ASP A 144 4.961 24.037 0.059 1.00 0.00 H new ATOM 0 HB2 ASP A 144 7.176 24.639 0.827 1.00 0.00 H new ATOM 0 HB3 ASP A 144 6.082 24.530 2.192 1.00 0.00 H new ATOM 2198 N ASN A 145 6.227 21.116 -0.386 1.00 0.00 N ATOM 2199 CA ASN A 145 6.808 20.202 -1.372 1.00 0.00 C ATOM 2200 C ASN A 145 6.072 20.350 -2.707 1.00 0.00 C ATOM 2201 O ASN A 145 6.647 20.143 -3.774 1.00 0.00 O ATOM 2202 CB ASN A 145 6.743 18.760 -0.854 1.00 0.00 C ATOM 2203 CG ASN A 145 7.706 17.821 -1.560 1.00 0.00 C ATOM 2204 OD1 ASN A 145 8.701 18.252 -2.143 1.00 0.00 O ATOM 2205 ND2 ASN A 145 7.434 16.525 -1.480 1.00 0.00 N ATOM 0 H ASN A 145 5.819 20.650 0.425 1.00 0.00 H new ATOM 0 HA ASN A 145 7.857 20.452 -1.531 1.00 0.00 H new ATOM 0 HB2 ASN A 145 6.960 18.755 0.214 1.00 0.00 H new ATOM 0 HB3 ASN A 145 5.727 18.384 -0.974 1.00 0.00 H new ATOM 0 HD21 ASN A 145 8.060 15.845 -1.911 1.00 0.00 H new ATOM 0 HD22 ASN A 145 6.599 16.209 -0.987 1.00 0.00 H new ATOM 2212 N SER A 146 4.787 20.699 -2.616 1.00 0.00 N ATOM 2213 CA SER A 146 4.022 21.210 -3.757 1.00 0.00 C ATOM 2214 C SER A 146 3.701 20.134 -4.800 1.00 0.00 C ATOM 2215 O SER A 146 3.508 20.445 -5.978 1.00 0.00 O ATOM 2216 CB SER A 146 4.773 22.380 -4.406 1.00 0.00 C ATOM 2217 OG SER A 146 3.950 23.078 -5.328 1.00 0.00 O ATOM 0 H SER A 146 4.248 20.636 -1.752 1.00 0.00 H new ATOM 0 HA SER A 146 3.064 21.554 -3.368 1.00 0.00 H new ATOM 0 HB2 SER A 146 5.118 23.066 -3.633 1.00 0.00 H new ATOM 0 HB3 SER A 146 5.659 22.006 -4.918 1.00 0.00 H new ATOM 0 HG SER A 146 3.486 22.435 -5.904 1.00 0.00 H new ATOM 2223 N TRP A 147 3.627 18.879 -4.376 1.00 0.00 N ATOM 2224 CA TRP A 147 3.202 17.809 -5.275 1.00 0.00 C ATOM 2225 C TRP A 147 1.752 18.007 -5.704 1.00 0.00 C ATOM 2226 O TRP A 147 0.954 18.607 -4.983 1.00 0.00 O ATOM 2227 CB TRP A 147 3.370 16.442 -4.617 1.00 0.00 C ATOM 2228 CG TRP A 147 4.779 15.934 -4.656 1.00 0.00 C ATOM 2229 CD1 TRP A 147 5.912 16.615 -4.316 1.00 0.00 C ATOM 2230 CD2 TRP A 147 5.203 14.628 -5.061 1.00 0.00 C ATOM 2231 NE1 TRP A 147 7.014 15.815 -4.494 1.00 0.00 N ATOM 2232 CE2 TRP A 147 6.604 14.590 -4.947 1.00 0.00 C ATOM 2233 CE3 TRP A 147 4.532 13.487 -5.513 1.00 0.00 C ATOM 2234 CZ2 TRP A 147 7.345 13.458 -5.266 1.00 0.00 C ATOM 2235 CZ3 TRP A 147 5.269 12.363 -5.825 1.00 0.00 C ATOM 2236 CH2 TRP A 147 6.664 12.356 -5.702 1.00 0.00 C ATOM 0 H TRP A 147 3.852 18.577 -3.428 1.00 0.00 H new ATOM 0 HA TRP A 147 3.838 17.847 -6.160 1.00 0.00 H new ATOM 0 HB2 TRP A 147 3.042 16.503 -3.579 1.00 0.00 H new ATOM 0 HB3 TRP A 147 2.719 15.724 -5.115 1.00 0.00 H new ATOM 0 HD1 TRP A 147 5.938 17.634 -3.959 1.00 0.00 H new ATOM 0 HE1 TRP A 147 7.981 16.089 -4.317 1.00 0.00 H new ATOM 0 HE3 TRP A 147 3.457 13.486 -5.616 1.00 0.00 H new ATOM 0 HZ2 TRP A 147 8.421 13.450 -5.173 1.00 0.00 H new ATOM 0 HZ3 TRP A 147 4.762 11.474 -6.170 1.00 0.00 H new ATOM 0 HH2 TRP A 147 7.213 11.462 -5.957 1.00 0.00 H new ATOM 2247 N LEU A 148 1.414 17.489 -6.877 1.00 0.00 N ATOM 2248 CA LEU A 148 0.090 17.697 -7.447 1.00 0.00 C ATOM 2249 C LEU A 148 -0.892 16.691 -6.855 1.00 0.00 C ATOM 2250 O LEU A 148 -0.541 15.535 -6.613 1.00 0.00 O ATOM 2251 CB LEU A 148 0.165 17.559 -8.976 1.00 0.00 C ATOM 2252 CG LEU A 148 -0.870 18.353 -9.793 1.00 0.00 C ATOM 2253 CD1 LEU A 148 -2.251 17.719 -9.723 1.00 0.00 C ATOM 2254 CD2 LEU A 148 -0.924 19.801 -9.325 1.00 0.00 C ATOM 0 H LEU A 148 2.038 16.922 -7.452 1.00 0.00 H new ATOM 0 HA LEU A 148 -0.263 18.699 -7.205 1.00 0.00 H new ATOM 0 HB2 LEU A 148 1.160 17.866 -9.297 1.00 0.00 H new ATOM 0 HB3 LEU A 148 0.060 16.504 -9.228 1.00 0.00 H new ATOM 0 HG LEU A 148 -0.551 18.331 -10.835 1.00 0.00 H new ATOM 0 HD11 LEU A 148 -2.953 18.309 -10.312 1.00 0.00 H new ATOM 0 HD12 LEU A 148 -2.206 16.705 -10.120 1.00 0.00 H new ATOM 0 HD13 LEU A 148 -2.585 17.688 -8.686 1.00 0.00 H new ATOM 0 HD21 LEU A 148 -1.661 20.347 -9.914 1.00 0.00 H new ATOM 0 HD22 LEU A 148 -1.205 19.833 -8.272 1.00 0.00 H new ATOM 0 HD23 LEU A 148 0.056 20.262 -9.453 1.00 0.00 H new ATOM 2266 N THR A 149 -2.119 17.132 -6.635 1.00 0.00 N ATOM 2267 CA THR A 149 -3.129 16.299 -6.005 1.00 0.00 C ATOM 2268 C THR A 149 -4.241 15.927 -6.983 1.00 0.00 C ATOM 2269 O THR A 149 -4.855 16.801 -7.596 1.00 0.00 O ATOM 2270 CB THR A 149 -3.749 17.016 -4.795 1.00 0.00 C ATOM 2271 OG1 THR A 149 -4.215 18.315 -5.186 1.00 0.00 O ATOM 2272 CG2 THR A 149 -2.744 17.153 -3.658 1.00 0.00 C ATOM 0 H THR A 149 -2.441 18.067 -6.885 1.00 0.00 H new ATOM 0 HA THR A 149 -2.629 15.388 -5.677 1.00 0.00 H new ATOM 0 HB THR A 149 -4.586 16.416 -4.439 1.00 0.00 H new ATOM 0 HG1 THR A 149 -4.564 18.276 -6.101 1.00 0.00 H new ATOM 0 HG21 THR A 149 -3.213 17.664 -2.817 1.00 0.00 H new ATOM 0 HG22 THR A 149 -2.414 16.163 -3.343 1.00 0.00 H new ATOM 0 HG23 THR A 149 -1.885 17.730 -4.000 1.00 0.00 H new ATOM 2280 N ILE A 150 -4.496 14.631 -7.118 1.00 0.00 N ATOM 2281 CA ILE A 150 -5.556 14.133 -7.994 1.00 0.00 C ATOM 2282 C ILE A 150 -6.330 13.011 -7.313 1.00 0.00 C ATOM 2283 O ILE A 150 -5.771 12.277 -6.494 1.00 0.00 O ATOM 2284 CB ILE A 150 -5.004 13.594 -9.335 1.00 0.00 C ATOM 2285 CG1 ILE A 150 -3.895 12.571 -9.072 1.00 0.00 C ATOM 2286 CG2 ILE A 150 -4.503 14.733 -10.208 1.00 0.00 C ATOM 2287 CD1 ILE A 150 -3.481 11.790 -10.299 1.00 0.00 C ATOM 0 H ILE A 150 -3.980 13.899 -6.629 1.00 0.00 H new ATOM 0 HA ILE A 150 -6.210 14.981 -8.198 1.00 0.00 H new ATOM 0 HB ILE A 150 -5.811 13.096 -9.873 1.00 0.00 H new ATOM 0 HG12 ILE A 150 -3.024 13.089 -8.671 1.00 0.00 H new ATOM 0 HG13 ILE A 150 -4.232 11.873 -8.305 1.00 0.00 H new ATOM 0 HG21 ILE A 150 -4.119 14.331 -11.146 1.00 0.00 H new ATOM 0 HG22 ILE A 150 -5.323 15.420 -10.416 1.00 0.00 H new ATOM 0 HG23 ILE A 150 -3.706 15.266 -9.689 1.00 0.00 H new ATOM 0 HD11 ILE A 150 -2.692 11.086 -10.033 1.00 0.00 H new ATOM 0 HD12 ILE A 150 -4.339 11.243 -10.689 1.00 0.00 H new ATOM 0 HD13 ILE A 150 -3.113 12.477 -11.061 1.00 0.00 H new ATOM 2299 N PRO A 151 -7.628 12.871 -7.635 1.00 0.00 N ATOM 2300 CA PRO A 151 -8.473 11.791 -7.108 1.00 0.00 C ATOM 2301 C PRO A 151 -8.017 10.417 -7.596 1.00 0.00 C ATOM 2302 O PRO A 151 -7.433 10.293 -8.676 1.00 0.00 O ATOM 2303 CB PRO A 151 -9.871 12.114 -7.659 1.00 0.00 C ATOM 2304 CG PRO A 151 -9.802 13.534 -8.105 1.00 0.00 C ATOM 2305 CD PRO A 151 -8.382 13.763 -8.528 1.00 0.00 C ATOM 0 HA PRO A 151 -8.435 11.743 -6.020 1.00 0.00 H new ATOM 0 HB2 PRO A 151 -10.129 11.454 -8.487 1.00 0.00 H new ATOM 0 HB3 PRO A 151 -10.636 11.979 -6.894 1.00 0.00 H new ATOM 0 HG2 PRO A 151 -10.490 13.718 -8.930 1.00 0.00 H new ATOM 0 HG3 PRO A 151 -10.083 14.211 -7.298 1.00 0.00 H new ATOM 0 HD2 PRO A 151 -8.227 13.511 -9.577 1.00 0.00 H new ATOM 0 HD3 PRO A 151 -8.086 14.805 -8.404 1.00 0.00 H new ATOM 2313 N ALA A 152 -8.292 9.391 -6.806 1.00 0.00 N ATOM 2314 CA ALA A 152 -7.848 8.041 -7.122 1.00 0.00 C ATOM 2315 C ALA A 152 -9.023 7.117 -7.421 1.00 0.00 C ATOM 2316 O ALA A 152 -10.126 7.317 -6.912 1.00 0.00 O ATOM 2317 CB ALA A 152 -7.031 7.486 -5.968 1.00 0.00 C ATOM 0 H ALA A 152 -8.822 9.467 -5.938 1.00 0.00 H new ATOM 0 HA ALA A 152 -7.230 8.092 -8.019 1.00 0.00 H new ATOM 0 HB1 ALA A 152 -6.701 6.476 -6.209 1.00 0.00 H new ATOM 0 HB2 ALA A 152 -6.162 8.121 -5.799 1.00 0.00 H new ATOM 0 HB3 ALA A 152 -7.644 7.462 -5.067 1.00 0.00 H new ATOM 2323 N ASP A 153 -8.776 6.105 -8.249 1.00 0.00 N ATOM 2324 CA ASP A 153 -9.777 5.086 -8.540 1.00 0.00 C ATOM 2325 C ASP A 153 -9.240 3.697 -8.206 1.00 0.00 C ATOM 2326 O ASP A 153 -8.041 3.434 -8.323 1.00 0.00 O ATOM 2327 CB ASP A 153 -10.228 5.132 -10.006 1.00 0.00 C ATOM 2328 CG ASP A 153 -10.981 3.873 -10.410 1.00 0.00 C ATOM 2329 OD1 ASP A 153 -12.000 3.537 -9.757 1.00 0.00 O ATOM 2330 OD2 ASP A 153 -10.531 3.190 -11.350 1.00 0.00 O ATOM 0 H ASP A 153 -7.887 5.970 -8.731 1.00 0.00 H new ATOM 0 HA ASP A 153 -10.644 5.297 -7.915 1.00 0.00 H new ATOM 0 HB2 ASP A 153 -10.866 6.002 -10.162 1.00 0.00 H new ATOM 0 HB3 ASP A 153 -9.357 5.256 -10.650 1.00 0.00 H new ATOM 2335 N HIS A 154 -10.148 2.816 -7.809 1.00 0.00 N ATOM 2336 CA HIS A 154 -9.801 1.472 -7.370 1.00 0.00 C ATOM 2337 C HIS A 154 -9.284 0.608 -8.525 1.00 0.00 C ATOM 2338 O HIS A 154 -8.419 -0.243 -8.330 1.00 0.00 O ATOM 2339 CB HIS A 154 -11.021 0.814 -6.704 1.00 0.00 C ATOM 2340 CG HIS A 154 -12.090 0.339 -7.652 1.00 0.00 C ATOM 2341 ND1 HIS A 154 -12.706 1.148 -8.594 1.00 0.00 N ATOM 2342 CD2 HIS A 154 -12.649 -0.885 -7.795 1.00 0.00 C ATOM 2343 CE1 HIS A 154 -13.592 0.436 -9.265 1.00 0.00 C ATOM 2344 NE2 HIS A 154 -13.574 -0.796 -8.799 1.00 0.00 N ATOM 0 H HIS A 154 -11.148 3.014 -7.782 1.00 0.00 H new ATOM 0 HA HIS A 154 -8.991 1.552 -6.644 1.00 0.00 H new ATOM 0 HB2 HIS A 154 -10.678 -0.035 -6.113 1.00 0.00 H new ATOM 0 HB3 HIS A 154 -11.465 1.527 -6.009 1.00 0.00 H new ATOM 0 HD1 HIS A 154 -12.506 2.137 -8.745 1.00 0.00 H new ATOM 0 HD2 HIS A 154 -12.409 -1.769 -7.222 1.00 0.00 H new ATOM 0 HE1 HIS A 154 -14.224 0.801 -10.061 1.00 0.00 H new ATOM 2353 N ALA A 155 -9.805 0.830 -9.724 1.00 0.00 N ATOM 2354 CA ALA A 155 -9.441 0.008 -10.869 1.00 0.00 C ATOM 2355 C ALA A 155 -8.169 0.528 -11.521 1.00 0.00 C ATOM 2356 O ALA A 155 -7.277 -0.247 -11.869 1.00 0.00 O ATOM 2357 CB ALA A 155 -10.579 -0.042 -11.874 1.00 0.00 C ATOM 0 H ALA A 155 -10.478 1.569 -9.928 1.00 0.00 H new ATOM 0 HA ALA A 155 -9.252 -1.006 -10.516 1.00 0.00 H new ATOM 0 HB1 ALA A 155 -10.288 -0.661 -12.723 1.00 0.00 H new ATOM 0 HB2 ALA A 155 -11.464 -0.468 -11.401 1.00 0.00 H new ATOM 0 HB3 ALA A 155 -10.803 0.967 -12.221 1.00 0.00 H new ATOM 2363 N LEU A 156 -8.093 1.844 -11.666 1.00 0.00 N ATOM 2364 CA LEU A 156 -6.926 2.500 -12.231 1.00 0.00 C ATOM 2365 C LEU A 156 -5.664 2.138 -11.449 1.00 0.00 C ATOM 2366 O LEU A 156 -4.598 1.937 -12.031 1.00 0.00 O ATOM 2367 CB LEU A 156 -7.147 4.016 -12.213 1.00 0.00 C ATOM 2368 CG LEU A 156 -5.941 4.855 -12.617 1.00 0.00 C ATOM 2369 CD1 LEU A 156 -5.577 4.614 -14.072 1.00 0.00 C ATOM 2370 CD2 LEU A 156 -6.210 6.328 -12.370 1.00 0.00 C ATOM 0 H LEU A 156 -8.839 2.485 -11.395 1.00 0.00 H new ATOM 0 HA LEU A 156 -6.789 2.161 -13.258 1.00 0.00 H new ATOM 0 HB2 LEU A 156 -7.975 4.254 -12.881 1.00 0.00 H new ATOM 0 HB3 LEU A 156 -7.453 4.310 -11.209 1.00 0.00 H new ATOM 0 HG LEU A 156 -5.094 4.551 -12.002 1.00 0.00 H new ATOM 0 HD11 LEU A 156 -4.713 5.224 -14.337 1.00 0.00 H new ATOM 0 HD12 LEU A 156 -5.336 3.561 -14.217 1.00 0.00 H new ATOM 0 HD13 LEU A 156 -6.420 4.884 -14.708 1.00 0.00 H new ATOM 0 HD21 LEU A 156 -5.338 6.912 -12.664 1.00 0.00 H new ATOM 0 HD22 LEU A 156 -7.073 6.644 -12.957 1.00 0.00 H new ATOM 0 HD23 LEU A 156 -6.413 6.488 -11.311 1.00 0.00 H new ATOM 2382 N LEU A 157 -5.808 2.041 -10.134 1.00 0.00 N ATOM 2383 CA LEU A 157 -4.690 1.750 -9.244 1.00 0.00 C ATOM 2384 C LEU A 157 -4.107 0.364 -9.520 1.00 0.00 C ATOM 2385 O LEU A 157 -2.924 0.220 -9.823 1.00 0.00 O ATOM 2386 CB LEU A 157 -5.183 1.822 -7.795 1.00 0.00 C ATOM 2387 CG LEU A 157 -4.139 2.210 -6.735 1.00 0.00 C ATOM 2388 CD1 LEU A 157 -4.826 2.497 -5.410 1.00 0.00 C ATOM 2389 CD2 LEU A 157 -3.098 1.115 -6.556 1.00 0.00 C ATOM 0 H LEU A 157 -6.700 2.161 -9.654 1.00 0.00 H new ATOM 0 HA LEU A 157 -3.903 2.485 -9.416 1.00 0.00 H new ATOM 0 HB2 LEU A 157 -6.001 2.541 -7.748 1.00 0.00 H new ATOM 0 HB3 LEU A 157 -5.597 0.850 -7.527 1.00 0.00 H new ATOM 0 HG LEU A 157 -3.627 3.108 -7.079 1.00 0.00 H new ATOM 0 HD11 LEU A 157 -4.079 2.771 -4.665 1.00 0.00 H new ATOM 0 HD12 LEU A 157 -5.531 3.319 -5.536 1.00 0.00 H new ATOM 0 HD13 LEU A 157 -5.361 1.608 -5.077 1.00 0.00 H new ATOM 0 HD21 LEU A 157 -2.375 1.421 -5.800 1.00 0.00 H new ATOM 0 HD22 LEU A 157 -3.589 0.195 -6.238 1.00 0.00 H new ATOM 0 HD23 LEU A 157 -2.584 0.944 -7.502 1.00 0.00 H new ATOM 2401 N PHE A 158 -4.955 -0.646 -9.413 1.00 0.00 N ATOM 2402 CA PHE A 158 -4.514 -2.036 -9.474 1.00 0.00 C ATOM 2403 C PHE A 158 -4.373 -2.559 -10.906 1.00 0.00 C ATOM 2404 O PHE A 158 -3.393 -3.222 -11.233 1.00 0.00 O ATOM 2405 CB PHE A 158 -5.491 -2.936 -8.704 1.00 0.00 C ATOM 2406 CG PHE A 158 -5.447 -2.765 -7.213 1.00 0.00 C ATOM 2407 CD1 PHE A 158 -6.159 -1.751 -6.593 1.00 0.00 C ATOM 2408 CD2 PHE A 158 -4.695 -3.625 -6.432 1.00 0.00 C ATOM 2409 CE1 PHE A 158 -6.119 -1.598 -5.221 1.00 0.00 C ATOM 2410 CE2 PHE A 158 -4.652 -3.477 -5.059 1.00 0.00 C ATOM 2411 CZ PHE A 158 -5.364 -2.462 -4.452 1.00 0.00 C ATOM 0 H PHE A 158 -5.960 -0.531 -9.283 1.00 0.00 H new ATOM 0 HA PHE A 158 -3.525 -2.065 -9.016 1.00 0.00 H new ATOM 0 HB2 PHE A 158 -6.504 -2.733 -9.051 1.00 0.00 H new ATOM 0 HB3 PHE A 158 -5.274 -3.977 -8.945 1.00 0.00 H new ATOM 0 HD1 PHE A 158 -6.752 -1.073 -7.189 1.00 0.00 H new ATOM 0 HD2 PHE A 158 -4.135 -4.421 -6.901 1.00 0.00 H new ATOM 0 HE1 PHE A 158 -6.678 -0.803 -4.750 1.00 0.00 H new ATOM 0 HE2 PHE A 158 -4.062 -4.155 -4.461 1.00 0.00 H new ATOM 0 HZ PHE A 158 -5.331 -2.344 -3.379 1.00 0.00 H new ATOM 2421 N ASP A 159 -5.351 -2.267 -11.750 1.00 0.00 N ATOM 2422 CA ASP A 159 -5.438 -2.913 -13.059 1.00 0.00 C ATOM 2423 C ASP A 159 -4.535 -2.254 -14.096 1.00 0.00 C ATOM 2424 O ASP A 159 -3.787 -2.929 -14.804 1.00 0.00 O ATOM 2425 CB ASP A 159 -6.887 -2.897 -13.555 1.00 0.00 C ATOM 2426 CG ASP A 159 -7.049 -3.580 -14.900 1.00 0.00 C ATOM 2427 OD1 ASP A 159 -7.225 -4.818 -14.920 1.00 0.00 O ATOM 2428 OD2 ASP A 159 -7.009 -2.888 -15.938 1.00 0.00 O ATOM 0 H ASP A 159 -6.092 -1.593 -11.558 1.00 0.00 H new ATOM 0 HA ASP A 159 -5.096 -3.940 -12.933 1.00 0.00 H new ATOM 0 HB2 ASP A 159 -7.524 -3.391 -12.821 1.00 0.00 H new ATOM 0 HB3 ASP A 159 -7.230 -1.865 -13.632 1.00 0.00 H new ATOM 2433 N ILE A 160 -4.589 -0.936 -14.170 1.00 0.00 N ATOM 2434 CA ILE A 160 -3.962 -0.213 -15.269 1.00 0.00 C ATOM 2435 C ILE A 160 -2.547 0.249 -14.904 1.00 0.00 C ATOM 2436 O ILE A 160 -1.982 1.125 -15.561 1.00 0.00 O ATOM 2437 CB ILE A 160 -4.820 1.009 -15.677 1.00 0.00 C ATOM 2438 CG1 ILE A 160 -6.310 0.651 -15.622 1.00 0.00 C ATOM 2439 CG2 ILE A 160 -4.442 1.483 -17.080 1.00 0.00 C ATOM 2440 CD1 ILE A 160 -7.225 1.813 -15.941 1.00 0.00 C ATOM 0 H ILE A 160 -5.059 -0.343 -13.486 1.00 0.00 H new ATOM 0 HA ILE A 160 -3.891 -0.901 -16.112 1.00 0.00 H new ATOM 0 HB ILE A 160 -4.627 1.819 -14.974 1.00 0.00 H new ATOM 0 HG12 ILE A 160 -6.507 -0.159 -16.325 1.00 0.00 H new ATOM 0 HG13 ILE A 160 -6.548 0.275 -14.627 1.00 0.00 H new ATOM 0 HG21 ILE A 160 -5.055 2.343 -17.351 1.00 0.00 H new ATOM 0 HG22 ILE A 160 -3.390 1.768 -17.097 1.00 0.00 H new ATOM 0 HG23 ILE A 160 -4.611 0.677 -17.794 1.00 0.00 H new ATOM 0 HD11 ILE A 160 -8.263 1.485 -15.883 1.00 0.00 H new ATOM 0 HD12 ILE A 160 -7.057 2.616 -15.223 1.00 0.00 H new ATOM 0 HD13 ILE A 160 -7.015 2.176 -16.947 1.00 0.00 H new ATOM 2452 N ASN A 161 -1.948 -0.367 -13.890 1.00 0.00 N ATOM 2453 CA ASN A 161 -0.632 0.067 -13.418 1.00 0.00 C ATOM 2454 C ASN A 161 0.492 -0.546 -14.263 1.00 0.00 C ATOM 2455 O ASN A 161 1.460 -1.097 -13.741 1.00 0.00 O ATOM 2456 CB ASN A 161 -0.432 -0.280 -11.940 1.00 0.00 C ATOM 2457 CG ASN A 161 0.581 0.634 -11.268 1.00 0.00 C ATOM 2458 OD1 ASN A 161 1.491 1.162 -11.911 1.00 0.00 O ATOM 2459 ND2 ASN A 161 0.424 0.841 -9.970 1.00 0.00 N ATOM 0 H ASN A 161 -2.344 -1.158 -13.383 1.00 0.00 H new ATOM 0 HA ASN A 161 -0.590 1.151 -13.526 1.00 0.00 H new ATOM 0 HB2 ASN A 161 -1.387 -0.207 -11.419 1.00 0.00 H new ATOM 0 HB3 ASN A 161 -0.100 -1.314 -11.853 1.00 0.00 H new ATOM 0 HD21 ASN A 161 1.068 1.454 -9.470 1.00 0.00 H new ATOM 0 HD22 ASN A 161 -0.341 0.387 -9.470 1.00 0.00 H new ATOM 2466 N HIS A 162 0.349 -0.446 -15.577 1.00 0.00 N ATOM 2467 CA HIS A 162 1.399 -0.865 -16.498 1.00 0.00 C ATOM 2468 C HIS A 162 2.317 0.324 -16.770 1.00 0.00 C ATOM 2469 O HIS A 162 3.539 0.215 -16.675 1.00 0.00 O ATOM 2470 CB HIS A 162 0.787 -1.391 -17.807 1.00 0.00 C ATOM 2471 CG HIS A 162 1.767 -2.056 -18.724 1.00 0.00 C ATOM 2472 ND1 HIS A 162 1.773 -3.412 -18.960 1.00 0.00 N ATOM 2473 CD2 HIS A 162 2.759 -1.541 -19.486 1.00 0.00 C ATOM 2474 CE1 HIS A 162 2.727 -3.702 -19.823 1.00 0.00 C ATOM 2475 NE2 HIS A 162 3.342 -2.584 -20.161 1.00 0.00 N ATOM 0 H HIS A 162 -0.486 -0.077 -16.032 1.00 0.00 H new ATOM 0 HA HIS A 162 1.977 -1.675 -16.053 1.00 0.00 H new ATOM 0 HB2 HIS A 162 -0.004 -2.100 -17.565 1.00 0.00 H new ATOM 0 HB3 HIS A 162 0.320 -0.560 -18.335 1.00 0.00 H new ATOM 0 HD2 HIS A 162 3.040 -0.500 -19.551 1.00 0.00 H new ATOM 0 HE1 HIS A 162 2.965 -4.689 -20.191 1.00 0.00 H new ATOM 0 HE2 HIS A 162 4.121 -2.508 -20.815 1.00 0.00 H new ATOM 2484 N GLU A 163 1.700 1.456 -17.105 1.00 0.00 N ATOM 2485 CA GLU A 163 2.416 2.717 -17.315 1.00 0.00 C ATOM 2486 C GLU A 163 1.417 3.836 -17.609 1.00 0.00 C ATOM 2487 O GLU A 163 1.537 4.951 -17.096 1.00 0.00 O ATOM 2488 CB GLU A 163 3.414 2.597 -18.473 1.00 0.00 C ATOM 2489 CG GLU A 163 4.298 3.823 -18.657 1.00 0.00 C ATOM 2490 CD GLU A 163 5.233 4.061 -17.481 1.00 0.00 C ATOM 2491 OE1 GLU A 163 6.228 3.315 -17.349 1.00 0.00 O ATOM 2492 OE2 GLU A 163 4.986 4.998 -16.689 1.00 0.00 O ATOM 0 H GLU A 163 0.691 1.527 -17.239 1.00 0.00 H new ATOM 0 HA GLU A 163 2.971 2.951 -16.407 1.00 0.00 H new ATOM 0 HB2 GLU A 163 4.048 1.726 -18.304 1.00 0.00 H new ATOM 0 HB3 GLU A 163 2.864 2.416 -19.396 1.00 0.00 H new ATOM 0 HG2 GLU A 163 4.888 3.706 -19.566 1.00 0.00 H new ATOM 0 HG3 GLU A 163 3.668 4.701 -18.797 1.00 0.00 H new ATOM 2499 N ASP A 164 0.399 3.505 -18.400 1.00 0.00 N ATOM 2500 CA ASP A 164 -0.598 4.477 -18.856 1.00 0.00 C ATOM 2501 C ASP A 164 -1.417 5.031 -17.689 1.00 0.00 C ATOM 2502 O ASP A 164 -2.123 6.031 -17.831 1.00 0.00 O ATOM 2503 CB ASP A 164 -1.514 3.825 -19.896 1.00 0.00 C ATOM 2504 CG ASP A 164 -2.544 4.780 -20.466 1.00 0.00 C ATOM 2505 OD1 ASP A 164 -2.146 5.796 -21.076 1.00 0.00 O ATOM 2506 OD2 ASP A 164 -3.753 4.502 -20.326 1.00 0.00 O ATOM 0 H ASP A 164 0.240 2.558 -18.744 1.00 0.00 H new ATOM 0 HA ASP A 164 -0.074 5.317 -19.313 1.00 0.00 H new ATOM 0 HB2 ASP A 164 -0.906 3.429 -20.709 1.00 0.00 H new ATOM 0 HB3 ASP A 164 -2.026 2.978 -19.440 1.00 0.00 H new ATOM 2511 N ARG A 165 -1.294 4.397 -16.525 1.00 0.00 N ATOM 2512 CA ARG A 165 -1.971 4.870 -15.320 1.00 0.00 C ATOM 2513 C ARG A 165 -1.537 6.285 -14.951 1.00 0.00 C ATOM 2514 O ARG A 165 -2.239 6.977 -14.224 1.00 0.00 O ATOM 2515 CB ARG A 165 -1.759 3.902 -14.141 1.00 0.00 C ATOM 2516 CG ARG A 165 -0.348 3.335 -13.998 1.00 0.00 C ATOM 2517 CD ARG A 165 0.652 4.346 -13.460 1.00 0.00 C ATOM 2518 NE ARG A 165 1.922 3.707 -13.115 1.00 0.00 N ATOM 2519 CZ ARG A 165 3.100 4.038 -13.645 1.00 0.00 C ATOM 2520 NH1 ARG A 165 3.173 4.952 -14.607 1.00 0.00 N ATOM 2521 NH2 ARG A 165 4.203 3.430 -13.229 1.00 0.00 N ATOM 0 H ARG A 165 -0.733 3.556 -16.391 1.00 0.00 H new ATOM 0 HA ARG A 165 -3.038 4.900 -15.540 1.00 0.00 H new ATOM 0 HB2 ARG A 165 -2.018 4.420 -13.218 1.00 0.00 H new ATOM 0 HB3 ARG A 165 -2.456 3.071 -14.247 1.00 0.00 H new ATOM 0 HG2 ARG A 165 -0.376 2.472 -13.333 1.00 0.00 H new ATOM 0 HG3 ARG A 165 -0.007 2.978 -14.970 1.00 0.00 H new ATOM 0 HD2 ARG A 165 0.824 5.122 -14.205 1.00 0.00 H new ATOM 0 HD3 ARG A 165 0.238 4.836 -12.579 1.00 0.00 H new ATOM 0 HE ARG A 165 1.905 2.958 -12.423 1.00 0.00 H new ATOM 0 HH11 ARG A 165 2.324 5.406 -14.945 1.00 0.00 H new ATOM 0 HH12 ARG A 165 4.078 5.200 -15.007 1.00 0.00 H new ATOM 0 HH21 ARG A 165 4.148 2.712 -12.506 1.00 0.00 H new ATOM 0 HH22 ARG A 165 5.106 3.680 -13.632 1.00 0.00 H new ATOM 2535 N TRP A 166 -0.387 6.714 -15.460 1.00 0.00 N ATOM 2536 CA TRP A 166 0.076 8.079 -15.243 1.00 0.00 C ATOM 2537 C TRP A 166 -0.761 9.033 -16.093 1.00 0.00 C ATOM 2538 O TRP A 166 -1.281 10.036 -15.606 1.00 0.00 O ATOM 2539 CB TRP A 166 1.560 8.204 -15.613 1.00 0.00 C ATOM 2540 CG TRP A 166 2.208 9.473 -15.136 1.00 0.00 C ATOM 2541 CD1 TRP A 166 1.818 10.754 -15.407 1.00 0.00 C ATOM 2542 CD2 TRP A 166 3.382 9.575 -14.324 1.00 0.00 C ATOM 2543 NE1 TRP A 166 2.664 11.644 -14.794 1.00 0.00 N ATOM 2544 CE2 TRP A 166 3.635 10.945 -14.127 1.00 0.00 C ATOM 2545 CE3 TRP A 166 4.240 8.640 -13.736 1.00 0.00 C ATOM 2546 CZ2 TRP A 166 4.710 11.404 -13.371 1.00 0.00 C ATOM 2547 CZ3 TRP A 166 5.308 9.096 -12.989 1.00 0.00 C ATOM 2548 CH2 TRP A 166 5.534 10.467 -12.811 1.00 0.00 C ATOM 0 H TRP A 166 0.239 6.139 -16.023 1.00 0.00 H new ATOM 0 HA TRP A 166 -0.037 8.335 -14.190 1.00 0.00 H new ATOM 0 HB2 TRP A 166 2.100 7.354 -15.196 1.00 0.00 H new ATOM 0 HB3 TRP A 166 1.659 8.144 -16.697 1.00 0.00 H new ATOM 0 HD1 TRP A 166 0.968 11.027 -16.015 1.00 0.00 H new ATOM 0 HE1 TRP A 166 2.583 12.660 -14.829 1.00 0.00 H new ATOM 0 HE3 TRP A 166 4.070 7.581 -13.864 1.00 0.00 H new ATOM 0 HZ2 TRP A 166 4.887 12.460 -13.232 1.00 0.00 H new ATOM 0 HZ3 TRP A 166 5.980 8.384 -12.534 1.00 0.00 H new ATOM 0 HH2 TRP A 166 6.377 10.791 -12.219 1.00 0.00 H new ATOM 2559 N GLN A 167 -0.897 8.682 -17.365 1.00 0.00 N ATOM 2560 CA GLN A 167 -1.643 9.483 -18.328 1.00 0.00 C ATOM 2561 C GLN A 167 -3.102 9.600 -17.910 1.00 0.00 C ATOM 2562 O GLN A 167 -3.660 10.697 -17.830 1.00 0.00 O ATOM 2563 CB GLN A 167 -1.531 8.825 -19.710 1.00 0.00 C ATOM 2564 CG GLN A 167 -2.163 9.620 -20.840 1.00 0.00 C ATOM 2565 CD GLN A 167 -3.610 9.245 -21.096 1.00 0.00 C ATOM 2566 OE1 GLN A 167 -3.940 7.972 -20.932 1.00 0.00 O flip ATOM 2567 NE2 GLN A 167 -4.418 10.088 -21.477 1.00 0.00 N flip ATOM 0 H GLN A 167 -0.493 7.833 -17.759 1.00 0.00 H new ATOM 0 HA GLN A 167 -1.226 10.489 -18.367 1.00 0.00 H new ATOM 0 HB2 GLN A 167 -0.477 8.667 -19.939 1.00 0.00 H new ATOM 0 HB3 GLN A 167 -1.999 7.841 -19.669 1.00 0.00 H new ATOM 0 HG2 GLN A 167 -2.106 10.683 -20.605 1.00 0.00 H new ATOM 0 HG3 GLN A 167 -1.587 9.464 -21.752 1.00 0.00 H new ATOM 0 HE21 GLN A 167 -4.127 11.059 -21.591 1.00 0.00 H new ATOM 0 HE22 GLN A 167 -5.380 9.817 -21.679 1.00 0.00 H new ATOM 2576 N GLN A 168 -3.706 8.459 -17.636 1.00 0.00 N ATOM 2577 CA GLN A 168 -5.107 8.406 -17.235 1.00 0.00 C ATOM 2578 C GLN A 168 -5.366 9.200 -15.960 1.00 0.00 C ATOM 2579 O GLN A 168 -6.286 10.012 -15.903 1.00 0.00 O ATOM 2580 CB GLN A 168 -5.544 6.965 -17.038 1.00 0.00 C ATOM 2581 CG GLN A 168 -5.630 6.187 -18.338 1.00 0.00 C ATOM 2582 CD GLN A 168 -6.439 4.916 -18.217 1.00 0.00 C ATOM 2583 OE1 GLN A 168 -7.406 4.850 -17.459 1.00 0.00 O ATOM 2584 NE2 GLN A 168 -6.044 3.901 -18.959 1.00 0.00 N ATOM 0 H GLN A 168 -3.248 7.549 -17.683 1.00 0.00 H new ATOM 0 HA GLN A 168 -5.690 8.860 -18.036 1.00 0.00 H new ATOM 0 HB2 GLN A 168 -4.842 6.467 -16.369 1.00 0.00 H new ATOM 0 HB3 GLN A 168 -6.517 6.950 -16.547 1.00 0.00 H new ATOM 0 HG2 GLN A 168 -6.074 6.821 -19.105 1.00 0.00 H new ATOM 0 HG3 GLN A 168 -4.623 5.939 -18.673 1.00 0.00 H new ATOM 0 HE21 GLN A 168 -5.236 4.002 -19.573 1.00 0.00 H new ATOM 0 HE22 GLN A 168 -6.546 3.014 -18.919 1.00 0.00 H new ATOM 2593 N ALA A 169 -4.565 8.944 -14.940 1.00 0.00 N ATOM 2594 CA ALA A 169 -4.660 9.681 -13.682 1.00 0.00 C ATOM 2595 C ALA A 169 -4.483 11.184 -13.898 1.00 0.00 C ATOM 2596 O ALA A 169 -5.118 11.989 -13.220 1.00 0.00 O ATOM 2597 CB ALA A 169 -3.638 9.167 -12.684 1.00 0.00 C ATOM 0 H ALA A 169 -3.837 8.229 -14.954 1.00 0.00 H new ATOM 0 HA ALA A 169 -5.659 9.517 -13.278 1.00 0.00 H new ATOM 0 HB1 ALA A 169 -3.724 9.728 -11.753 1.00 0.00 H new ATOM 0 HB2 ALA A 169 -3.820 8.110 -12.489 1.00 0.00 H new ATOM 0 HB3 ALA A 169 -2.635 9.293 -13.092 1.00 0.00 H new ATOM 2603 N SER A 170 -3.626 11.551 -14.848 1.00 0.00 N ATOM 2604 CA SER A 170 -3.408 12.952 -15.189 1.00 0.00 C ATOM 2605 C SER A 170 -4.692 13.582 -15.727 1.00 0.00 C ATOM 2606 O SER A 170 -4.914 14.784 -15.578 1.00 0.00 O ATOM 2607 CB SER A 170 -2.277 13.082 -16.216 1.00 0.00 C ATOM 2608 OG SER A 170 -2.037 14.438 -16.560 1.00 0.00 O ATOM 0 H SER A 170 -3.070 10.894 -15.396 1.00 0.00 H new ATOM 0 HA SER A 170 -3.118 13.485 -14.283 1.00 0.00 H new ATOM 0 HB2 SER A 170 -1.365 12.642 -15.812 1.00 0.00 H new ATOM 0 HB3 SER A 170 -2.533 12.518 -17.113 1.00 0.00 H new ATOM 0 HG SER A 170 -1.310 14.486 -17.215 1.00 0.00 H new ATOM 2614 N ARG A 171 -5.524 12.765 -16.364 1.00 0.00 N ATOM 2615 CA ARG A 171 -6.838 13.205 -16.807 1.00 0.00 C ATOM 2616 C ARG A 171 -7.815 13.189 -15.634 1.00 0.00 C ATOM 2617 O ARG A 171 -8.455 14.200 -15.335 1.00 0.00 O ATOM 2618 CB ARG A 171 -7.362 12.295 -17.921 1.00 0.00 C ATOM 2619 CG ARG A 171 -8.749 12.677 -18.419 1.00 0.00 C ATOM 2620 CD ARG A 171 -9.413 11.518 -19.145 1.00 0.00 C ATOM 2621 NE ARG A 171 -10.720 11.879 -19.691 1.00 0.00 N ATOM 2622 CZ ARG A 171 -11.884 11.636 -19.088 1.00 0.00 C ATOM 2623 NH1 ARG A 171 -11.922 11.131 -17.857 1.00 0.00 N ATOM 2624 NH2 ARG A 171 -13.016 11.928 -19.708 1.00 0.00 N ATOM 0 H ARG A 171 -5.309 11.793 -16.585 1.00 0.00 H new ATOM 0 HA ARG A 171 -6.750 14.220 -17.193 1.00 0.00 H new ATOM 0 HB2 ARG A 171 -6.665 12.321 -18.758 1.00 0.00 H new ATOM 0 HB3 ARG A 171 -7.386 11.267 -17.558 1.00 0.00 H new ATOM 0 HG2 ARG A 171 -9.369 12.984 -17.576 1.00 0.00 H new ATOM 0 HG3 ARG A 171 -8.674 13.534 -19.089 1.00 0.00 H new ATOM 0 HD2 ARG A 171 -8.765 11.180 -19.954 1.00 0.00 H new ATOM 0 HD3 ARG A 171 -9.528 10.680 -18.457 1.00 0.00 H new ATOM 0 HE ARG A 171 -10.743 12.349 -20.596 1.00 0.00 H new ATOM 0 HH11 ARG A 171 -11.054 10.925 -17.363 1.00 0.00 H new ATOM 0 HH12 ARG A 171 -12.820 10.950 -17.407 1.00 0.00 H new ATOM 0 HH21 ARG A 171 -12.995 12.337 -20.642 1.00 0.00 H new ATOM 0 HH22 ARG A 171 -13.910 11.744 -19.252 1.00 0.00 H new ATOM 2638 N SER A 172 -7.903 12.029 -14.976 1.00 0.00 N ATOM 2639 CA SER A 172 -8.827 11.816 -13.866 1.00 0.00 C ATOM 2640 C SER A 172 -10.273 11.985 -14.350 1.00 0.00 C ATOM 2641 O SER A 172 -10.569 11.716 -15.518 1.00 0.00 O ATOM 2642 CB SER A 172 -8.504 12.787 -12.717 1.00 0.00 C ATOM 2643 OG SER A 172 -9.195 12.439 -11.524 1.00 0.00 O ATOM 0 H SER A 172 -7.334 11.213 -15.201 1.00 0.00 H new ATOM 0 HA SER A 172 -8.713 10.800 -13.489 1.00 0.00 H new ATOM 0 HB2 SER A 172 -7.430 12.784 -12.529 1.00 0.00 H new ATOM 0 HB3 SER A 172 -8.774 13.801 -13.011 1.00 0.00 H new ATOM 0 HG SER A 172 -9.772 13.183 -11.252 1.00 0.00 H new