USER MOD reduce.3.24.130724 H: found=0, std=0, add=909, rem=0, adj=34 USER MOD reduce.3.24.130724 removed 907 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 5 SER OG : rot 47:sc= 0.438 USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 8 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 10 LYS NZ :NH3+ 150:sc= 0 (180deg=-0.214) USER MOD Single : A 11 SER OG : rot 11:sc= 0.877 USER MOD Single : A 16 LYS NZ :NH3+ 170:sc= -0.562 (180deg=-1.07) USER MOD Single : A 18 SER OG : rot 180:sc= 0 USER MOD Single : A 20 GLN : amide:sc= -4.16! C(o=-4.2!,f=-5.2!) USER MOD Single : A 22 LYS NZ :NH3+ 153:sc= -0.167 (180deg=-0.694) USER MOD Single : A 24 MET CE :methyl -127:sc= -0.54 (180deg=-2.31!) USER MOD Single : A 26 GLN : amide:sc= -0.282 K(o=-0.28,f=-2.3) USER MOD Single : A 27 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 31 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 36 SER OG : rot -135:sc= -4.68! USER MOD Single : A 38 SER OG : rot 180:sc= -0.72 USER MOD Single : A 39 TYR OH : rot 180:sc= 0 USER MOD Single : A 40 TYR OH : rot 118:sc= 0.313 USER MOD Single : A 41 ASN : amide:sc= -0.565 K(o=-0.56,f=-1.9) USER MOD Single : A 42 ASN : amide:sc= 0.644 K(o=0.64,f=-5.3!) USER MOD Single : A 44 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 46 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 47 TYR OH : rot 180:sc= 0 USER MOD Single : A 48 SER OG : rot 180:sc= 0 USER MOD Single : A 49 LYS NZ :NH3+ -117:sc= 0.778 (180deg=-0.00146) USER MOD Single : A 55 SER OG : rot 180:sc= 0 USER MOD Single : A 58 SER OG : rot 180:sc= 0 USER MOD Single : A 59 THR OG1 : rot 180:sc= 0 USER MOD Single : A 63 GLN : amide:sc= 0.0205 X(o=0.02,f=-0.16) USER MOD Single : A 66 ASN : amide:sc= -0.606 K(o=-0.61,f=-2.8!) USER MOD Single : A 67 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 72 THR OG1 : rot -92:sc= -0.568 USER MOD Single : A 73 THR OG1 : rot 180:sc= 0 USER MOD Single : A 74 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 76 THR OG1 : rot 180:sc= 0 USER MOD Single : A 83 LYS NZ :NH3+ 138:sc= -0.619 (180deg=-2!) USER MOD Single : A 88 ASN : amide:sc= -0.17 X(o=-0.17,f=-0.024) USER MOD Single : A 92 SER OG : rot 81:sc= 1.12 USER MOD Single : A 96 ASN : amide:sc= -0.391 K(o=-0.39,f=-3!) USER MOD Single : A 99 LYS NZ :NH3+ -108:sc= -1.24 (180deg=-3.59!) USER MOD Single : A 100 SER OG : rot 180:sc= 0 USER MOD Single : A 101 GLN : amide:sc= -0.389 X(o=-0.39,f=-0.39) USER MOD Single : A 102 SER OG : rot 180:sc= 0 USER MOD Single : A 104 THR OG1 : rot 180:sc= 0 USER MOD Single : A 105 SER OG : rot 29:sc= 1.24 USER MOD Single : A 106 GLN : amide:sc= -1.22 X(o=-1.2,f=-1.7) USER MOD Single : A 107 SER OG : rot 180:sc= 0 USER MOD Single : A 108 GLN : amide:sc= 0 X(o=0,f=-0.26) USER MOD Single : A 110 SER OG : rot 180:sc= 0 USER MOD Single : A 113 SER OG : rot 180:sc=-0.00883 USER MOD Single : A 114 SER OG : rot -54:sc= 0.127 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 3.219 -0.869 23.139 1.00 0.00 N ATOM 2 CA GLY A 1 2.146 -1.615 23.769 1.00 0.00 C ATOM 3 C GLY A 1 1.797 -2.881 23.010 1.00 0.00 C ATOM 4 O GLY A 1 1.629 -2.855 21.791 1.00 0.00 O ATOM 0 H1 GLY A 1 3.420 -0.013 23.695 1.00 0.00 H new ATOM 0 H2 GLY A 1 4.073 -1.461 23.093 1.00 0.00 H new ATOM 0 H3 GLY A 1 2.934 -0.597 22.176 1.00 0.00 H new ATOM 0 HA2 GLY A 1 2.437 -1.874 24.787 1.00 0.00 H new ATOM 0 HA3 GLY A 1 1.261 -0.982 23.841 1.00 0.00 H new ATOM 8 N SER A 2 1.688 -3.991 23.733 1.00 0.00 N ATOM 9 CA SER A 2 1.362 -5.273 23.119 1.00 0.00 C ATOM 10 C SER A 2 0.128 -5.152 22.231 1.00 0.00 C ATOM 11 O SER A 2 0.158 -5.515 21.055 1.00 0.00 O ATOM 12 CB SER A 2 1.127 -6.333 24.197 1.00 0.00 C ATOM 13 OG SER A 2 1.351 -7.636 23.688 1.00 0.00 O ATOM 0 H SER A 2 1.821 -4.029 24.744 1.00 0.00 H new ATOM 0 HA SER A 2 2.206 -5.576 22.499 1.00 0.00 H new ATOM 0 HB2 SER A 2 1.791 -6.150 25.042 1.00 0.00 H new ATOM 0 HB3 SER A 2 0.106 -6.256 24.571 1.00 0.00 H new ATOM 0 HG SER A 2 1.196 -8.295 24.397 1.00 0.00 H new ATOM 19 N SER A 3 -0.957 -4.639 22.802 1.00 0.00 N ATOM 20 CA SER A 3 -2.204 -4.473 22.064 1.00 0.00 C ATOM 21 C SER A 3 -2.365 -3.033 21.588 1.00 0.00 C ATOM 22 O SER A 3 -2.501 -2.112 22.393 1.00 0.00 O ATOM 23 CB SER A 3 -3.395 -4.870 22.939 1.00 0.00 C ATOM 24 OG SER A 3 -4.516 -5.218 22.145 1.00 0.00 O ATOM 0 H SER A 3 -0.998 -4.331 23.774 1.00 0.00 H new ATOM 0 HA SER A 3 -2.171 -5.124 21.191 1.00 0.00 H new ATOM 0 HB2 SER A 3 -3.119 -5.712 23.574 1.00 0.00 H new ATOM 0 HB3 SER A 3 -3.656 -4.044 23.600 1.00 0.00 H new ATOM 0 HG SER A 3 -5.263 -5.470 22.727 1.00 0.00 H new ATOM 30 N GLY A 4 -2.349 -2.846 20.272 1.00 0.00 N ATOM 31 CA GLY A 4 -2.494 -1.516 19.709 1.00 0.00 C ATOM 32 C GLY A 4 -1.772 -1.364 18.386 1.00 0.00 C ATOM 33 O GLY A 4 -0.944 -2.201 18.023 1.00 0.00 O ATOM 0 H GLY A 4 -2.238 -3.592 19.585 1.00 0.00 H new ATOM 0 HA2 GLY A 4 -3.553 -1.298 19.569 1.00 0.00 H new ATOM 0 HA3 GLY A 4 -2.108 -0.782 20.416 1.00 0.00 H new ATOM 37 N SER A 5 -2.085 -0.295 17.661 1.00 0.00 N ATOM 38 CA SER A 5 -1.463 -0.039 16.367 1.00 0.00 C ATOM 39 C SER A 5 -0.327 0.971 16.501 1.00 0.00 C ATOM 40 O SER A 5 -0.560 2.157 16.735 1.00 0.00 O ATOM 41 CB SER A 5 -2.503 0.476 15.371 1.00 0.00 C ATOM 42 OG SER A 5 -3.191 1.602 15.887 1.00 0.00 O ATOM 0 H SER A 5 -2.766 0.408 17.948 1.00 0.00 H new ATOM 0 HA SER A 5 -1.050 -0.978 15.998 1.00 0.00 H new ATOM 0 HB2 SER A 5 -2.013 0.743 14.435 1.00 0.00 H new ATOM 0 HB3 SER A 5 -3.216 -0.316 15.143 1.00 0.00 H new ATOM 0 HG SER A 5 -2.546 2.232 16.270 1.00 0.00 H new ATOM 48 N SER A 6 0.903 0.492 16.350 1.00 0.00 N ATOM 49 CA SER A 6 2.077 1.350 16.457 1.00 0.00 C ATOM 50 C SER A 6 2.923 1.275 15.189 1.00 0.00 C ATOM 51 O SER A 6 3.098 0.204 14.609 1.00 0.00 O ATOM 52 CB SER A 6 2.919 0.950 17.670 1.00 0.00 C ATOM 53 OG SER A 6 3.328 -0.403 17.583 1.00 0.00 O ATOM 0 H SER A 6 1.113 -0.487 16.153 1.00 0.00 H new ATOM 0 HA SER A 6 1.735 2.377 16.584 1.00 0.00 H new ATOM 0 HB2 SER A 6 3.796 1.595 17.737 1.00 0.00 H new ATOM 0 HB3 SER A 6 2.342 1.101 18.583 1.00 0.00 H new ATOM 0 HG SER A 6 3.866 -0.633 18.369 1.00 0.00 H new ATOM 59 N GLY A 7 3.446 2.421 14.765 1.00 0.00 N ATOM 60 CA GLY A 7 4.268 2.465 13.570 1.00 0.00 C ATOM 61 C GLY A 7 3.441 2.517 12.300 1.00 0.00 C ATOM 62 O GLY A 7 2.517 1.723 12.118 1.00 0.00 O ATOM 0 H GLY A 7 3.315 3.320 15.228 1.00 0.00 H new ATOM 0 HA2 GLY A 7 4.919 3.338 13.612 1.00 0.00 H new ATOM 0 HA3 GLY A 7 4.914 1.587 13.544 1.00 0.00 H new ATOM 66 N LYS A 8 3.771 3.455 11.419 1.00 0.00 N ATOM 67 CA LYS A 8 3.053 3.609 10.159 1.00 0.00 C ATOM 68 C LYS A 8 3.996 3.441 8.972 1.00 0.00 C ATOM 69 O LYS A 8 3.601 3.633 7.821 1.00 0.00 O ATOM 70 CB LYS A 8 2.378 4.981 10.098 1.00 0.00 C ATOM 71 CG LYS A 8 1.802 5.435 11.429 1.00 0.00 C ATOM 72 CD LYS A 8 0.732 6.496 11.240 1.00 0.00 C ATOM 73 CE LYS A 8 -0.264 6.494 12.389 1.00 0.00 C ATOM 74 NZ LYS A 8 0.157 7.404 13.490 1.00 0.00 N ATOM 0 H LYS A 8 4.532 4.121 11.554 1.00 0.00 H new ATOM 0 HA LYS A 8 2.290 2.833 10.107 1.00 0.00 H new ATOM 0 HB2 LYS A 8 3.103 5.719 9.755 1.00 0.00 H new ATOM 0 HB3 LYS A 8 1.579 4.951 9.357 1.00 0.00 H new ATOM 0 HG2 LYS A 8 1.378 4.579 11.954 1.00 0.00 H new ATOM 0 HG3 LYS A 8 2.601 5.830 12.056 1.00 0.00 H new ATOM 0 HD2 LYS A 8 1.200 7.477 11.165 1.00 0.00 H new ATOM 0 HD3 LYS A 8 0.206 6.321 10.301 1.00 0.00 H new ATOM 0 HE2 LYS A 8 -1.244 6.799 12.021 1.00 0.00 H new ATOM 0 HE3 LYS A 8 -0.370 5.481 12.776 1.00 0.00 H new ATOM 0 HZ1 LYS A 8 -0.548 7.374 14.254 1.00 0.00 H new ATOM 0 HZ2 LYS A 8 1.080 7.099 13.859 1.00 0.00 H new ATOM 0 HZ3 LYS A 8 0.233 8.376 13.127 1.00 0.00 H new ATOM 88 N VAL A 9 5.243 3.081 9.258 1.00 0.00 N ATOM 89 CA VAL A 9 6.241 2.886 8.213 1.00 0.00 C ATOM 90 C VAL A 9 6.898 1.515 8.331 1.00 0.00 C ATOM 91 O VAL A 9 6.806 0.857 9.367 1.00 0.00 O ATOM 92 CB VAL A 9 7.332 3.972 8.268 1.00 0.00 C ATOM 93 CG1 VAL A 9 6.709 5.358 8.205 1.00 0.00 C ATOM 94 CG2 VAL A 9 8.177 3.814 9.523 1.00 0.00 C ATOM 0 H VAL A 9 5.586 2.918 10.205 1.00 0.00 H new ATOM 0 HA VAL A 9 5.718 2.955 7.259 1.00 0.00 H new ATOM 0 HB VAL A 9 7.983 3.853 7.402 1.00 0.00 H new ATOM 0 HG11 VAL A 9 7.495 6.112 8.245 1.00 0.00 H new ATOM 0 HG12 VAL A 9 6.151 5.464 7.275 1.00 0.00 H new ATOM 0 HG13 VAL A 9 6.034 5.492 9.050 1.00 0.00 H new ATOM 0 HG21 VAL A 9 8.943 4.589 9.546 1.00 0.00 H new ATOM 0 HG22 VAL A 9 7.541 3.906 10.404 1.00 0.00 H new ATOM 0 HG23 VAL A 9 8.653 2.834 9.520 1.00 0.00 H new ATOM 104 N LYS A 10 7.562 1.089 7.262 1.00 0.00 N ATOM 105 CA LYS A 10 8.237 -0.203 7.244 1.00 0.00 C ATOM 106 C LYS A 10 9.153 -0.321 6.030 1.00 0.00 C ATOM 107 O LYS A 10 8.808 0.122 4.934 1.00 0.00 O ATOM 108 CB LYS A 10 7.211 -1.338 7.234 1.00 0.00 C ATOM 109 CG LYS A 10 7.746 -2.647 7.787 1.00 0.00 C ATOM 110 CD LYS A 10 6.657 -3.703 7.872 1.00 0.00 C ATOM 111 CE LYS A 10 7.193 -5.013 8.429 1.00 0.00 C ATOM 112 NZ LYS A 10 7.139 -5.047 9.917 1.00 0.00 N ATOM 0 H LYS A 10 7.647 1.621 6.396 1.00 0.00 H new ATOM 0 HA LYS A 10 8.845 -0.280 8.145 1.00 0.00 H new ATOM 0 HB2 LYS A 10 6.341 -1.035 7.817 1.00 0.00 H new ATOM 0 HB3 LYS A 10 6.869 -1.498 6.212 1.00 0.00 H new ATOM 0 HG2 LYS A 10 8.555 -3.008 7.152 1.00 0.00 H new ATOM 0 HG3 LYS A 10 8.169 -2.479 8.777 1.00 0.00 H new ATOM 0 HD2 LYS A 10 5.847 -3.342 8.505 1.00 0.00 H new ATOM 0 HD3 LYS A 10 6.235 -3.873 6.881 1.00 0.00 H new ATOM 0 HE2 LYS A 10 6.613 -5.843 8.026 1.00 0.00 H new ATOM 0 HE3 LYS A 10 8.223 -5.153 8.100 1.00 0.00 H new ATOM 0 HZ1 LYS A 10 7.011 -6.028 10.237 1.00 0.00 H new ATOM 0 HZ2 LYS A 10 8.027 -4.669 10.305 1.00 0.00 H new ATOM 0 HZ3 LYS A 10 6.342 -4.468 10.249 1.00 0.00 H new ATOM 126 N SER A 11 10.321 -0.922 6.232 1.00 0.00 N ATOM 127 CA SER A 11 11.288 -1.097 5.154 1.00 0.00 C ATOM 128 C SER A 11 11.978 -2.453 5.258 1.00 0.00 C ATOM 129 O SER A 11 12.611 -2.765 6.266 1.00 0.00 O ATOM 130 CB SER A 11 12.330 0.023 5.188 1.00 0.00 C ATOM 131 OG SER A 11 13.253 -0.172 6.246 1.00 0.00 O ATOM 0 H SER A 11 10.621 -1.296 7.132 1.00 0.00 H new ATOM 0 HA SER A 11 10.751 -1.054 4.207 1.00 0.00 H new ATOM 0 HB2 SER A 11 12.863 0.057 4.238 1.00 0.00 H new ATOM 0 HB3 SER A 11 11.831 0.985 5.309 1.00 0.00 H new ATOM 0 HG SER A 11 13.130 -1.066 6.627 1.00 0.00 H new ATOM 137 N GLY A 12 11.851 -3.258 4.207 1.00 0.00 N ATOM 138 CA GLY A 12 12.468 -4.571 4.199 1.00 0.00 C ATOM 139 C GLY A 12 12.604 -5.140 2.800 1.00 0.00 C ATOM 140 O GLY A 12 11.967 -4.658 1.863 1.00 0.00 O ATOM 0 H GLY A 12 11.332 -3.024 3.361 1.00 0.00 H new ATOM 0 HA2 GLY A 12 13.454 -4.508 4.660 1.00 0.00 H new ATOM 0 HA3 GLY A 12 11.874 -5.252 4.809 1.00 0.00 H new ATOM 144 N TRP A 13 13.436 -6.164 2.658 1.00 0.00 N ATOM 145 CA TRP A 13 13.655 -6.798 1.363 1.00 0.00 C ATOM 146 C TRP A 13 12.513 -7.748 1.022 1.00 0.00 C ATOM 147 O TRP A 13 12.476 -8.885 1.493 1.00 0.00 O ATOM 148 CB TRP A 13 14.983 -7.556 1.360 1.00 0.00 C ATOM 149 CG TRP A 13 16.154 -6.701 0.977 1.00 0.00 C ATOM 150 CD1 TRP A 13 17.076 -6.150 1.820 1.00 0.00 C ATOM 151 CD2 TRP A 13 16.526 -6.300 -0.346 1.00 0.00 C ATOM 152 NE1 TRP A 13 17.999 -5.430 1.100 1.00 0.00 N ATOM 153 CE2 TRP A 13 17.684 -5.507 -0.231 1.00 0.00 C ATOM 154 CE3 TRP A 13 15.994 -6.536 -1.617 1.00 0.00 C ATOM 155 CZ2 TRP A 13 18.316 -4.949 -1.339 1.00 0.00 C ATOM 156 CZ3 TRP A 13 16.623 -5.981 -2.715 1.00 0.00 C ATOM 157 CH2 TRP A 13 17.774 -5.196 -2.571 1.00 0.00 C ATOM 0 H TRP A 13 13.971 -6.574 3.424 1.00 0.00 H new ATOM 0 HA TRP A 13 13.690 -6.015 0.605 1.00 0.00 H new ATOM 0 HB2 TRP A 13 15.157 -7.975 2.351 1.00 0.00 H new ATOM 0 HB3 TRP A 13 14.913 -8.395 0.668 1.00 0.00 H new ATOM 0 HD1 TRP A 13 17.079 -6.263 2.894 1.00 0.00 H new ATOM 0 HE1 TRP A 13 18.791 -4.921 1.493 1.00 0.00 H new ATOM 0 HE3 TRP A 13 15.108 -7.141 -1.739 1.00 0.00 H new ATOM 0 HZ2 TRP A 13 19.203 -4.342 -1.230 1.00 0.00 H new ATOM 0 HZ3 TRP A 13 16.220 -6.156 -3.702 1.00 0.00 H new ATOM 0 HH2 TRP A 13 18.243 -4.778 -3.449 1.00 0.00 H new ATOM 168 N LEU A 14 11.582 -7.276 0.200 1.00 0.00 N ATOM 169 CA LEU A 14 10.437 -8.085 -0.205 1.00 0.00 C ATOM 170 C LEU A 14 10.589 -8.560 -1.646 1.00 0.00 C ATOM 171 O LEU A 14 11.429 -8.056 -2.391 1.00 0.00 O ATOM 172 CB LEU A 14 9.142 -7.285 -0.053 1.00 0.00 C ATOM 173 CG LEU A 14 8.955 -6.558 1.279 1.00 0.00 C ATOM 174 CD1 LEU A 14 7.863 -5.505 1.164 1.00 0.00 C ATOM 175 CD2 LEU A 14 8.627 -7.550 2.386 1.00 0.00 C ATOM 0 H LEU A 14 11.597 -6.337 -0.199 1.00 0.00 H new ATOM 0 HA LEU A 14 10.394 -8.960 0.444 1.00 0.00 H new ATOM 0 HB2 LEU A 14 9.097 -6.549 -0.855 1.00 0.00 H new ATOM 0 HB3 LEU A 14 8.301 -7.963 -0.195 1.00 0.00 H new ATOM 0 HG LEU A 14 9.889 -6.057 1.532 1.00 0.00 H new ATOM 0 HD11 LEU A 14 7.744 -4.998 2.122 1.00 0.00 H new ATOM 0 HD12 LEU A 14 8.138 -4.778 0.400 1.00 0.00 H new ATOM 0 HD13 LEU A 14 6.924 -5.984 0.888 1.00 0.00 H new ATOM 0 HD21 LEU A 14 8.497 -7.015 3.327 1.00 0.00 H new ATOM 0 HD22 LEU A 14 7.707 -8.079 2.139 1.00 0.00 H new ATOM 0 HD23 LEU A 14 9.442 -8.267 2.485 1.00 0.00 H new ATOM 187 N ASP A 15 9.768 -9.531 -2.033 1.00 0.00 N ATOM 188 CA ASP A 15 9.809 -10.072 -3.387 1.00 0.00 C ATOM 189 C ASP A 15 8.718 -9.450 -4.253 1.00 0.00 C ATOM 190 O ASP A 15 7.618 -9.169 -3.779 1.00 0.00 O ATOM 191 CB ASP A 15 9.647 -11.593 -3.356 1.00 0.00 C ATOM 192 CG ASP A 15 10.943 -12.306 -3.025 1.00 0.00 C ATOM 193 OD1 ASP A 15 12.011 -11.825 -3.457 1.00 0.00 O ATOM 194 OD2 ASP A 15 10.889 -13.346 -2.335 1.00 0.00 O ATOM 0 H ASP A 15 9.067 -9.959 -1.429 1.00 0.00 H new ATOM 0 HA ASP A 15 10.778 -9.826 -3.822 1.00 0.00 H new ATOM 0 HB2 ASP A 15 8.890 -11.860 -2.618 1.00 0.00 H new ATOM 0 HB3 ASP A 15 9.284 -11.937 -4.324 1.00 0.00 H new ATOM 199 N LYS A 16 9.032 -9.236 -5.527 1.00 0.00 N ATOM 200 CA LYS A 16 8.080 -8.647 -6.461 1.00 0.00 C ATOM 201 C LYS A 16 7.983 -9.479 -7.736 1.00 0.00 C ATOM 202 O LYS A 16 8.744 -9.274 -8.682 1.00 0.00 O ATOM 203 CB LYS A 16 8.492 -7.213 -6.805 1.00 0.00 C ATOM 204 CG LYS A 16 7.656 -6.588 -7.908 1.00 0.00 C ATOM 205 CD LYS A 16 6.446 -5.860 -7.346 1.00 0.00 C ATOM 206 CE LYS A 16 6.761 -4.401 -7.052 1.00 0.00 C ATOM 207 NZ LYS A 16 8.088 -4.242 -6.394 1.00 0.00 N ATOM 0 H LYS A 16 9.939 -9.462 -5.936 1.00 0.00 H new ATOM 0 HA LYS A 16 7.101 -8.632 -5.982 1.00 0.00 H new ATOM 0 HB2 LYS A 16 8.415 -6.597 -5.909 1.00 0.00 H new ATOM 0 HB3 LYS A 16 9.539 -7.207 -7.107 1.00 0.00 H new ATOM 0 HG2 LYS A 16 8.269 -5.890 -8.479 1.00 0.00 H new ATOM 0 HG3 LYS A 16 7.326 -7.363 -8.600 1.00 0.00 H new ATOM 0 HD2 LYS A 16 5.622 -5.919 -8.057 1.00 0.00 H new ATOM 0 HD3 LYS A 16 6.115 -6.353 -6.432 1.00 0.00 H new ATOM 0 HE2 LYS A 16 6.746 -3.832 -7.981 1.00 0.00 H new ATOM 0 HE3 LYS A 16 5.985 -3.984 -6.410 1.00 0.00 H new ATOM 0 HZ1 LYS A 16 8.342 -3.234 -6.363 1.00 0.00 H new ATOM 0 HZ2 LYS A 16 8.042 -4.617 -5.425 1.00 0.00 H new ATOM 0 HZ3 LYS A 16 8.808 -4.764 -6.934 1.00 0.00 H new ATOM 221 N LEU A 17 7.042 -10.416 -7.754 1.00 0.00 N ATOM 222 CA LEU A 17 6.845 -11.279 -8.914 1.00 0.00 C ATOM 223 C LEU A 17 6.267 -10.492 -10.086 1.00 0.00 C ATOM 224 O LEU A 17 5.105 -10.668 -10.453 1.00 0.00 O ATOM 225 CB LEU A 17 5.915 -12.441 -8.558 1.00 0.00 C ATOM 226 CG LEU A 17 5.919 -13.624 -9.526 1.00 0.00 C ATOM 227 CD1 LEU A 17 5.531 -14.905 -8.805 1.00 0.00 C ATOM 228 CD2 LEU A 17 4.977 -13.361 -10.693 1.00 0.00 C ATOM 0 H LEU A 17 6.404 -10.598 -6.979 1.00 0.00 H new ATOM 0 HA LEU A 17 7.816 -11.676 -9.210 1.00 0.00 H new ATOM 0 HB2 LEU A 17 6.186 -12.807 -7.568 1.00 0.00 H new ATOM 0 HB3 LEU A 17 4.897 -12.057 -8.489 1.00 0.00 H new ATOM 0 HG LEU A 17 6.929 -13.744 -9.919 1.00 0.00 H new ATOM 0 HD11 LEU A 17 5.539 -15.736 -9.510 1.00 0.00 H new ATOM 0 HD12 LEU A 17 6.243 -15.102 -8.004 1.00 0.00 H new ATOM 0 HD13 LEU A 17 4.532 -14.797 -8.383 1.00 0.00 H new ATOM 0 HD21 LEU A 17 4.992 -14.213 -11.372 1.00 0.00 H new ATOM 0 HD22 LEU A 17 3.964 -13.215 -10.317 1.00 0.00 H new ATOM 0 HD23 LEU A 17 5.299 -12.466 -11.226 1.00 0.00 H new ATOM 240 N SER A 18 7.087 -9.624 -10.671 1.00 0.00 N ATOM 241 CA SER A 18 6.657 -8.808 -11.800 1.00 0.00 C ATOM 242 C SER A 18 6.585 -9.642 -13.076 1.00 0.00 C ATOM 243 O SER A 18 5.534 -9.773 -13.704 1.00 0.00 O ATOM 244 CB SER A 18 7.613 -7.631 -12.000 1.00 0.00 C ATOM 245 OG SER A 18 7.700 -7.270 -13.368 1.00 0.00 O ATOM 0 H SER A 18 8.053 -9.468 -10.381 1.00 0.00 H new ATOM 0 HA SER A 18 5.661 -8.424 -11.580 1.00 0.00 H new ATOM 0 HB2 SER A 18 7.270 -6.777 -11.417 1.00 0.00 H new ATOM 0 HB3 SER A 18 8.603 -7.895 -11.627 1.00 0.00 H new ATOM 0 HG SER A 18 8.316 -6.514 -13.468 1.00 0.00 H new ATOM 251 N PRO A 19 7.730 -10.220 -13.469 1.00 0.00 N ATOM 252 CA PRO A 19 7.824 -11.052 -14.673 1.00 0.00 C ATOM 253 C PRO A 19 7.092 -12.380 -14.518 1.00 0.00 C ATOM 254 O PRO A 19 6.278 -12.548 -13.610 1.00 0.00 O ATOM 255 CB PRO A 19 9.329 -11.286 -14.826 1.00 0.00 C ATOM 256 CG PRO A 19 9.877 -11.140 -13.448 1.00 0.00 C ATOM 257 CD PRO A 19 9.020 -10.107 -12.769 1.00 0.00 C ATOM 0 HA PRO A 19 7.363 -10.572 -15.537 1.00 0.00 H new ATOM 0 HB2 PRO A 19 9.536 -12.276 -15.232 1.00 0.00 H new ATOM 0 HB3 PRO A 19 9.775 -10.562 -15.508 1.00 0.00 H new ATOM 0 HG2 PRO A 19 9.843 -12.089 -12.912 1.00 0.00 H new ATOM 0 HG3 PRO A 19 10.920 -10.826 -13.474 1.00 0.00 H new ATOM 0 HD2 PRO A 19 8.917 -10.308 -11.703 1.00 0.00 H new ATOM 0 HD3 PRO A 19 9.443 -9.107 -12.866 1.00 0.00 H new ATOM 265 N GLN A 20 7.387 -13.321 -15.410 1.00 0.00 N ATOM 266 CA GLN A 20 6.755 -14.634 -15.371 1.00 0.00 C ATOM 267 C GLN A 20 7.512 -15.628 -16.247 1.00 0.00 C ATOM 268 O GLN A 20 8.161 -15.245 -17.219 1.00 0.00 O ATOM 269 CB GLN A 20 5.299 -14.537 -15.831 1.00 0.00 C ATOM 270 CG GLN A 20 5.142 -14.012 -17.248 1.00 0.00 C ATOM 271 CD GLN A 20 5.630 -14.996 -18.293 1.00 0.00 C ATOM 272 OE1 GLN A 20 6.618 -14.747 -18.984 1.00 0.00 O ATOM 273 NE2 GLN A 20 4.937 -16.123 -18.414 1.00 0.00 N ATOM 0 H GLN A 20 8.059 -13.198 -16.167 1.00 0.00 H new ATOM 0 HA GLN A 20 6.780 -14.991 -14.341 1.00 0.00 H new ATOM 0 HB2 GLN A 20 4.840 -15.523 -15.765 1.00 0.00 H new ATOM 0 HB3 GLN A 20 4.754 -13.885 -15.148 1.00 0.00 H new ATOM 0 HG2 GLN A 20 4.092 -13.783 -17.432 1.00 0.00 H new ATOM 0 HG3 GLN A 20 5.694 -13.078 -17.348 1.00 0.00 H new ATOM 0 HE21 GLN A 20 4.124 -16.288 -17.820 1.00 0.00 H new ATOM 0 HE22 GLN A 20 5.218 -16.823 -19.101 1.00 0.00 H new ATOM 282 N GLY A 21 7.423 -16.907 -15.894 1.00 0.00 N ATOM 283 CA GLY A 21 8.105 -17.936 -16.658 1.00 0.00 C ATOM 284 C GLY A 21 9.240 -18.576 -15.884 1.00 0.00 C ATOM 285 O GLY A 21 9.037 -19.101 -14.788 1.00 0.00 O ATOM 0 H GLY A 21 6.891 -17.249 -15.093 1.00 0.00 H new ATOM 0 HA2 GLY A 21 7.388 -18.704 -16.948 1.00 0.00 H new ATOM 0 HA3 GLY A 21 8.496 -17.502 -17.578 1.00 0.00 H new ATOM 289 N LYS A 22 10.440 -18.535 -16.454 1.00 0.00 N ATOM 290 CA LYS A 22 11.613 -19.115 -15.811 1.00 0.00 C ATOM 291 C LYS A 22 12.048 -18.276 -14.614 1.00 0.00 C ATOM 292 O LYS A 22 12.566 -18.805 -13.630 1.00 0.00 O ATOM 293 CB LYS A 22 12.764 -19.229 -16.813 1.00 0.00 C ATOM 294 CG LYS A 22 13.393 -17.894 -17.172 1.00 0.00 C ATOM 295 CD LYS A 22 12.614 -17.188 -18.269 1.00 0.00 C ATOM 296 CE LYS A 22 13.491 -16.208 -19.033 1.00 0.00 C ATOM 297 NZ LYS A 22 14.618 -16.894 -19.723 1.00 0.00 N ATOM 0 H LYS A 22 10.625 -18.106 -17.361 1.00 0.00 H new ATOM 0 HA LYS A 22 11.347 -20.111 -15.456 1.00 0.00 H new ATOM 0 HB2 LYS A 22 13.531 -19.883 -16.399 1.00 0.00 H new ATOM 0 HB3 LYS A 22 12.397 -19.704 -17.723 1.00 0.00 H new ATOM 0 HG2 LYS A 22 13.433 -17.260 -16.287 1.00 0.00 H new ATOM 0 HG3 LYS A 22 14.421 -18.051 -17.498 1.00 0.00 H new ATOM 0 HD2 LYS A 22 12.205 -17.926 -18.959 1.00 0.00 H new ATOM 0 HD3 LYS A 22 11.768 -16.657 -17.832 1.00 0.00 H new ATOM 0 HE2 LYS A 22 12.886 -15.675 -19.767 1.00 0.00 H new ATOM 0 HE3 LYS A 22 13.887 -15.462 -18.344 1.00 0.00 H new ATOM 0 HZ1 LYS A 22 14.904 -16.340 -20.556 1.00 0.00 H new ATOM 0 HZ2 LYS A 22 15.424 -16.980 -19.071 1.00 0.00 H new ATOM 0 HZ3 LYS A 22 14.315 -17.842 -20.025 1.00 0.00 H new ATOM 311 N ARG A 23 11.834 -16.968 -14.704 1.00 0.00 N ATOM 312 CA ARG A 23 12.204 -16.057 -13.628 1.00 0.00 C ATOM 313 C ARG A 23 11.064 -15.092 -13.316 1.00 0.00 C ATOM 314 O ARG A 23 10.971 -14.015 -13.905 1.00 0.00 O ATOM 315 CB ARG A 23 13.462 -15.273 -14.005 1.00 0.00 C ATOM 316 CG ARG A 23 14.754 -15.956 -13.587 1.00 0.00 C ATOM 317 CD ARG A 23 15.848 -14.944 -13.289 1.00 0.00 C ATOM 318 NE ARG A 23 17.168 -15.567 -13.224 1.00 0.00 N ATOM 319 CZ ARG A 23 18.271 -14.917 -12.869 1.00 0.00 C ATOM 320 NH1 ARG A 23 18.213 -13.632 -12.550 1.00 0.00 N ATOM 321 NH2 ARG A 23 19.434 -15.554 -12.833 1.00 0.00 N ATOM 0 H ARG A 23 11.406 -16.515 -15.511 1.00 0.00 H new ATOM 0 HA ARG A 23 12.408 -16.651 -12.737 1.00 0.00 H new ATOM 0 HB2 ARG A 23 13.475 -15.120 -15.084 1.00 0.00 H new ATOM 0 HB3 ARG A 23 13.417 -14.286 -13.544 1.00 0.00 H new ATOM 0 HG2 ARG A 23 14.574 -16.569 -12.704 1.00 0.00 H new ATOM 0 HG3 ARG A 23 15.084 -16.628 -14.379 1.00 0.00 H new ATOM 0 HD2 ARG A 23 15.849 -14.173 -14.060 1.00 0.00 H new ATOM 0 HD3 ARG A 23 15.634 -14.448 -12.342 1.00 0.00 H new ATOM 0 HE ARG A 23 17.247 -16.555 -13.464 1.00 0.00 H new ATOM 0 HH11 ARG A 23 17.320 -13.140 -12.577 1.00 0.00 H new ATOM 0 HH12 ARG A 23 19.061 -13.135 -12.278 1.00 0.00 H new ATOM 0 HH21 ARG A 23 19.482 -16.543 -13.078 1.00 0.00 H new ATOM 0 HH22 ARG A 23 20.281 -15.055 -12.560 1.00 0.00 H new ATOM 335 N MET A 24 10.199 -15.486 -12.388 1.00 0.00 N ATOM 336 CA MET A 24 9.065 -14.655 -11.998 1.00 0.00 C ATOM 337 C MET A 24 9.348 -13.930 -10.686 1.00 0.00 C ATOM 338 O MET A 24 9.153 -12.719 -10.580 1.00 0.00 O ATOM 339 CB MET A 24 7.803 -15.509 -11.860 1.00 0.00 C ATOM 340 CG MET A 24 7.925 -16.609 -10.819 1.00 0.00 C ATOM 341 SD MET A 24 6.794 -17.981 -11.122 1.00 0.00 S ATOM 342 CE MET A 24 7.807 -19.030 -12.163 1.00 0.00 C ATOM 0 H MET A 24 10.261 -16.375 -11.892 1.00 0.00 H new ATOM 0 HA MET A 24 8.907 -13.910 -12.778 1.00 0.00 H new ATOM 0 HB2 MET A 24 6.964 -14.864 -11.598 1.00 0.00 H new ATOM 0 HB3 MET A 24 7.571 -15.958 -12.826 1.00 0.00 H new ATOM 0 HG2 MET A 24 8.949 -16.983 -10.809 1.00 0.00 H new ATOM 0 HG3 MET A 24 7.728 -16.192 -9.831 1.00 0.00 H new ATOM 0 HE1 MET A 24 7.264 -19.269 -13.077 1.00 0.00 H new ATOM 0 HE2 MET A 24 8.731 -18.509 -12.415 1.00 0.00 H new ATOM 0 HE3 MET A 24 8.044 -19.951 -11.631 1.00 0.00 H new ATOM 352 N PHE A 25 9.810 -14.678 -9.690 1.00 0.00 N ATOM 353 CA PHE A 25 10.119 -14.106 -8.384 1.00 0.00 C ATOM 354 C PHE A 25 11.432 -13.329 -8.427 1.00 0.00 C ATOM 355 O PHE A 25 12.489 -13.894 -8.706 1.00 0.00 O ATOM 356 CB PHE A 25 10.200 -15.209 -7.327 1.00 0.00 C ATOM 357 CG PHE A 25 8.882 -15.509 -6.671 1.00 0.00 C ATOM 358 CD1 PHE A 25 8.128 -14.494 -6.105 1.00 0.00 C ATOM 359 CD2 PHE A 25 8.398 -16.806 -6.622 1.00 0.00 C ATOM 360 CE1 PHE A 25 6.916 -14.768 -5.500 1.00 0.00 C ATOM 361 CE2 PHE A 25 7.186 -17.086 -6.019 1.00 0.00 C ATOM 362 CZ PHE A 25 6.443 -16.065 -5.459 1.00 0.00 C ATOM 0 H PHE A 25 9.979 -15.681 -9.762 1.00 0.00 H new ATOM 0 HA PHE A 25 9.318 -13.416 -8.118 1.00 0.00 H new ATOM 0 HB2 PHE A 25 10.581 -16.119 -7.791 1.00 0.00 H new ATOM 0 HB3 PHE A 25 10.919 -14.916 -6.562 1.00 0.00 H new ATOM 0 HD1 PHE A 25 8.491 -13.477 -6.137 1.00 0.00 H new ATOM 0 HD2 PHE A 25 8.974 -17.608 -7.060 1.00 0.00 H new ATOM 0 HE1 PHE A 25 6.339 -13.968 -5.060 1.00 0.00 H new ATOM 0 HE2 PHE A 25 6.820 -18.102 -5.986 1.00 0.00 H new ATOM 0 HZ PHE A 25 5.494 -16.280 -4.990 1.00 0.00 H new ATOM 372 N GLN A 26 11.354 -12.032 -8.150 1.00 0.00 N ATOM 373 CA GLN A 26 12.536 -11.178 -8.159 1.00 0.00 C ATOM 374 C GLN A 26 12.774 -10.565 -6.783 1.00 0.00 C ATOM 375 O GLN A 26 11.973 -10.741 -5.865 1.00 0.00 O ATOM 376 CB GLN A 26 12.384 -10.071 -9.204 1.00 0.00 C ATOM 377 CG GLN A 26 12.594 -10.549 -10.631 1.00 0.00 C ATOM 378 CD GLN A 26 14.044 -10.880 -10.928 1.00 0.00 C ATOM 379 OE1 GLN A 26 14.899 -10.826 -10.043 1.00 0.00 O ATOM 380 NE2 GLN A 26 14.328 -11.227 -12.178 1.00 0.00 N ATOM 0 H GLN A 26 10.486 -11.550 -7.917 1.00 0.00 H new ATOM 0 HA GLN A 26 13.397 -11.795 -8.416 1.00 0.00 H new ATOM 0 HB2 GLN A 26 11.388 -9.636 -9.118 1.00 0.00 H new ATOM 0 HB3 GLN A 26 13.099 -9.277 -8.987 1.00 0.00 H new ATOM 0 HG2 GLN A 26 11.980 -11.432 -10.809 1.00 0.00 H new ATOM 0 HG3 GLN A 26 12.252 -9.779 -11.322 1.00 0.00 H new ATOM 0 HE21 GLN A 26 13.588 -11.258 -12.879 1.00 0.00 H new ATOM 0 HE22 GLN A 26 15.286 -11.462 -12.437 1.00 0.00 H new ATOM 389 N LYS A 27 13.882 -9.843 -6.646 1.00 0.00 N ATOM 390 CA LYS A 27 14.227 -9.203 -5.382 1.00 0.00 C ATOM 391 C LYS A 27 14.407 -7.699 -5.566 1.00 0.00 C ATOM 392 O LYS A 27 15.254 -7.256 -6.341 1.00 0.00 O ATOM 393 CB LYS A 27 15.508 -9.814 -4.810 1.00 0.00 C ATOM 394 CG LYS A 27 15.633 -9.664 -3.303 1.00 0.00 C ATOM 395 CD LYS A 27 16.671 -10.615 -2.733 1.00 0.00 C ATOM 396 CE LYS A 27 16.641 -10.625 -1.212 1.00 0.00 C ATOM 397 NZ LYS A 27 17.879 -11.221 -0.637 1.00 0.00 N ATOM 0 H LYS A 27 14.556 -9.687 -7.395 1.00 0.00 H new ATOM 0 HA LYS A 27 13.408 -9.371 -4.683 1.00 0.00 H new ATOM 0 HB2 LYS A 27 15.541 -10.873 -5.065 1.00 0.00 H new ATOM 0 HB3 LYS A 27 16.369 -9.344 -5.286 1.00 0.00 H new ATOM 0 HG2 LYS A 27 15.906 -8.637 -3.060 1.00 0.00 H new ATOM 0 HG3 LYS A 27 14.667 -9.856 -2.836 1.00 0.00 H new ATOM 0 HD2 LYS A 27 16.489 -11.622 -3.108 1.00 0.00 H new ATOM 0 HD3 LYS A 27 17.663 -10.321 -3.077 1.00 0.00 H new ATOM 0 HE2 LYS A 27 16.524 -9.606 -0.844 1.00 0.00 H new ATOM 0 HE3 LYS A 27 15.773 -11.189 -0.869 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 17.820 -11.210 0.401 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 17.978 -12.202 -0.967 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 18.705 -10.668 -0.943 1.00 0.00 H new ATOM 411 N ARG A 28 13.605 -6.920 -4.847 1.00 0.00 N ATOM 412 CA ARG A 28 13.676 -5.466 -4.932 1.00 0.00 C ATOM 413 C ARG A 28 13.377 -4.828 -3.578 1.00 0.00 C ATOM 414 O ARG A 28 12.402 -5.183 -2.915 1.00 0.00 O ATOM 415 CB ARG A 28 12.693 -4.946 -5.981 1.00 0.00 C ATOM 416 CG ARG A 28 13.187 -5.104 -7.410 1.00 0.00 C ATOM 417 CD ARG A 28 12.525 -4.101 -8.343 1.00 0.00 C ATOM 418 NE ARG A 28 12.577 -4.533 -9.737 1.00 0.00 N ATOM 419 CZ ARG A 28 12.311 -3.734 -10.764 1.00 0.00 C ATOM 420 NH1 ARG A 28 11.977 -2.469 -10.555 1.00 0.00 N ATOM 421 NH2 ARG A 28 12.380 -4.201 -12.004 1.00 0.00 N ATOM 0 H ARG A 28 12.899 -7.271 -4.200 1.00 0.00 H new ATOM 0 HA ARG A 28 14.689 -5.193 -5.228 1.00 0.00 H new ATOM 0 HB2 ARG A 28 11.746 -5.474 -5.872 1.00 0.00 H new ATOM 0 HB3 ARG A 28 12.494 -3.892 -5.789 1.00 0.00 H new ATOM 0 HG2 ARG A 28 14.268 -4.971 -7.439 1.00 0.00 H new ATOM 0 HG3 ARG A 28 12.981 -6.116 -7.757 1.00 0.00 H new ATOM 0 HD2 ARG A 28 11.486 -3.960 -8.046 1.00 0.00 H new ATOM 0 HD3 ARG A 28 13.018 -3.134 -8.245 1.00 0.00 H new ATOM 0 HE ARG A 28 12.831 -5.501 -9.933 1.00 0.00 H new ATOM 0 HH11 ARG A 28 11.924 -2.106 -9.603 1.00 0.00 H new ATOM 0 HH12 ARG A 28 11.773 -1.858 -11.346 1.00 0.00 H new ATOM 0 HH21 ARG A 28 12.637 -5.174 -12.169 1.00 0.00 H new ATOM 0 HH22 ARG A 28 12.176 -3.587 -12.792 1.00 0.00 H new ATOM 435 N TRP A 29 14.221 -3.885 -3.175 1.00 0.00 N ATOM 436 CA TRP A 29 14.047 -3.198 -1.900 1.00 0.00 C ATOM 437 C TRP A 29 12.725 -2.440 -1.867 1.00 0.00 C ATOM 438 O TRP A 29 12.300 -1.867 -2.870 1.00 0.00 O ATOM 439 CB TRP A 29 15.209 -2.233 -1.655 1.00 0.00 C ATOM 440 CG TRP A 29 15.041 -1.404 -0.418 1.00 0.00 C ATOM 441 CD1 TRP A 29 14.404 -0.201 -0.317 1.00 0.00 C ATOM 442 CD2 TRP A 29 15.520 -1.718 0.895 1.00 0.00 C ATOM 443 NE1 TRP A 29 14.458 0.253 0.978 1.00 0.00 N ATOM 444 CE2 TRP A 29 15.136 -0.660 1.742 1.00 0.00 C ATOM 445 CE3 TRP A 29 16.234 -2.790 1.437 1.00 0.00 C ATOM 446 CZ2 TRP A 29 15.444 -0.644 3.099 1.00 0.00 C ATOM 447 CZ3 TRP A 29 16.539 -2.773 2.785 1.00 0.00 C ATOM 448 CH2 TRP A 29 16.144 -1.707 3.604 1.00 0.00 C ATOM 0 H TRP A 29 15.032 -3.579 -3.712 1.00 0.00 H new ATOM 0 HA TRP A 29 14.034 -3.948 -1.109 1.00 0.00 H new ATOM 0 HB2 TRP A 29 16.135 -2.803 -1.579 1.00 0.00 H new ATOM 0 HB3 TRP A 29 15.311 -1.572 -2.516 1.00 0.00 H new ATOM 0 HD1 TRP A 29 13.927 0.318 -1.136 1.00 0.00 H new ATOM 0 HE1 TRP A 29 14.058 1.128 1.316 1.00 0.00 H new ATOM 0 HE3 TRP A 29 16.542 -3.617 0.814 1.00 0.00 H new ATOM 0 HZ2 TRP A 29 15.142 0.178 3.731 1.00 0.00 H new ATOM 0 HZ3 TRP A 29 17.091 -3.596 3.214 1.00 0.00 H new ATOM 0 HH2 TRP A 29 16.397 -1.724 4.654 1.00 0.00 H new ATOM 459 N VAL A 30 12.077 -2.441 -0.706 1.00 0.00 N ATOM 460 CA VAL A 30 10.802 -1.752 -0.541 1.00 0.00 C ATOM 461 C VAL A 30 10.836 -0.813 0.659 1.00 0.00 C ATOM 462 O VAL A 30 11.544 -1.060 1.635 1.00 0.00 O ATOM 463 CB VAL A 30 9.643 -2.751 -0.365 1.00 0.00 C ATOM 464 CG1 VAL A 30 8.332 -2.014 -0.139 1.00 0.00 C ATOM 465 CG2 VAL A 30 9.545 -3.671 -1.573 1.00 0.00 C ATOM 0 H VAL A 30 12.414 -2.911 0.134 1.00 0.00 H new ATOM 0 HA VAL A 30 10.636 -1.171 -1.448 1.00 0.00 H new ATOM 0 HB VAL A 30 9.844 -3.363 0.514 1.00 0.00 H new ATOM 0 HG11 VAL A 30 7.525 -2.736 -0.017 1.00 0.00 H new ATOM 0 HG12 VAL A 30 8.409 -1.401 0.759 1.00 0.00 H new ATOM 0 HG13 VAL A 30 8.121 -1.376 -0.997 1.00 0.00 H new ATOM 0 HG21 VAL A 30 8.721 -4.370 -1.432 1.00 0.00 H new ATOM 0 HG22 VAL A 30 9.367 -3.077 -2.469 1.00 0.00 H new ATOM 0 HG23 VAL A 30 10.477 -4.226 -1.684 1.00 0.00 H new ATOM 475 N LYS A 31 10.065 0.266 0.580 1.00 0.00 N ATOM 476 CA LYS A 31 10.004 1.244 1.660 1.00 0.00 C ATOM 477 C LYS A 31 8.698 2.030 1.610 1.00 0.00 C ATOM 478 O LYS A 31 8.342 2.595 0.576 1.00 0.00 O ATOM 479 CB LYS A 31 11.193 2.204 1.575 1.00 0.00 C ATOM 480 CG LYS A 31 11.082 3.394 2.512 1.00 0.00 C ATOM 481 CD LYS A 31 11.140 2.965 3.968 1.00 0.00 C ATOM 482 CE LYS A 31 10.801 4.116 4.903 1.00 0.00 C ATOM 483 NZ LYS A 31 11.486 3.983 6.218 1.00 0.00 N ATOM 0 H LYS A 31 9.473 0.486 -0.221 1.00 0.00 H new ATOM 0 HA LYS A 31 10.047 0.705 2.606 1.00 0.00 H new ATOM 0 HB2 LYS A 31 12.108 1.657 1.803 1.00 0.00 H new ATOM 0 HB3 LYS A 31 11.285 2.566 0.551 1.00 0.00 H new ATOM 0 HG2 LYS A 31 11.890 4.097 2.306 1.00 0.00 H new ATOM 0 HG3 LYS A 31 10.146 3.920 2.324 1.00 0.00 H new ATOM 0 HD2 LYS A 31 10.444 2.143 4.134 1.00 0.00 H new ATOM 0 HD3 LYS A 31 12.137 2.590 4.198 1.00 0.00 H new ATOM 0 HE2 LYS A 31 11.089 5.059 4.437 1.00 0.00 H new ATOM 0 HE3 LYS A 31 9.723 4.153 5.057 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 11.229 4.787 6.826 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 11.192 3.096 6.674 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 12.516 3.974 6.074 1.00 0.00 H new ATOM 497 N PHE A 32 7.989 2.062 2.733 1.00 0.00 N ATOM 498 CA PHE A 32 6.722 2.780 2.817 1.00 0.00 C ATOM 499 C PHE A 32 6.882 4.076 3.606 1.00 0.00 C ATOM 500 O PHE A 32 7.562 4.111 4.632 1.00 0.00 O ATOM 501 CB PHE A 32 5.655 1.899 3.471 1.00 0.00 C ATOM 502 CG PHE A 32 4.271 2.480 3.398 1.00 0.00 C ATOM 503 CD1 PHE A 32 3.751 2.914 2.189 1.00 0.00 C ATOM 504 CD2 PHE A 32 3.491 2.590 4.537 1.00 0.00 C ATOM 505 CE1 PHE A 32 2.479 3.449 2.120 1.00 0.00 C ATOM 506 CE2 PHE A 32 2.218 3.124 4.474 1.00 0.00 C ATOM 507 CZ PHE A 32 1.711 3.553 3.263 1.00 0.00 C ATOM 0 H PHE A 32 8.270 1.599 3.598 1.00 0.00 H new ATOM 0 HA PHE A 32 6.406 3.029 1.804 1.00 0.00 H new ATOM 0 HB2 PHE A 32 5.656 0.922 2.988 1.00 0.00 H new ATOM 0 HB3 PHE A 32 5.918 1.738 4.516 1.00 0.00 H new ATOM 0 HD1 PHE A 32 4.346 2.833 1.291 1.00 0.00 H new ATOM 0 HD2 PHE A 32 3.882 2.254 5.486 1.00 0.00 H new ATOM 0 HE1 PHE A 32 2.085 3.786 1.172 1.00 0.00 H new ATOM 0 HE2 PHE A 32 1.621 3.206 5.370 1.00 0.00 H new ATOM 0 HZ PHE A 32 0.716 3.969 3.210 1.00 0.00 H new ATOM 517 N ASP A 33 6.250 5.139 3.120 1.00 0.00 N ATOM 518 CA ASP A 33 6.321 6.438 3.780 1.00 0.00 C ATOM 519 C ASP A 33 4.932 6.916 4.190 1.00 0.00 C ATOM 520 O ASP A 33 4.780 7.988 4.774 1.00 0.00 O ATOM 521 CB ASP A 33 6.977 7.467 2.857 1.00 0.00 C ATOM 522 CG ASP A 33 7.376 8.731 3.592 1.00 0.00 C ATOM 523 OD1 ASP A 33 8.463 8.742 4.205 1.00 0.00 O ATOM 524 OD2 ASP A 33 6.601 9.710 3.554 1.00 0.00 O ATOM 0 H ASP A 33 5.683 5.127 2.272 1.00 0.00 H new ATOM 0 HA ASP A 33 6.927 6.329 4.679 1.00 0.00 H new ATOM 0 HB2 ASP A 33 7.859 7.025 2.394 1.00 0.00 H new ATOM 0 HB3 ASP A 33 6.288 7.720 2.052 1.00 0.00 H new ATOM 529 N GLY A 34 3.919 6.112 3.878 1.00 0.00 N ATOM 530 CA GLY A 34 2.555 6.471 4.220 1.00 0.00 C ATOM 531 C GLY A 34 1.760 6.941 3.018 1.00 0.00 C ATOM 532 O GLY A 34 0.561 6.677 2.916 1.00 0.00 O ATOM 0 H GLY A 34 4.019 5.219 3.395 1.00 0.00 H new ATOM 0 HA2 GLY A 34 2.057 5.610 4.667 1.00 0.00 H new ATOM 0 HA3 GLY A 34 2.568 7.258 4.974 1.00 0.00 H new ATOM 536 N LEU A 35 2.427 7.640 2.107 1.00 0.00 N ATOM 537 CA LEU A 35 1.775 8.150 0.906 1.00 0.00 C ATOM 538 C LEU A 35 1.735 7.086 -0.186 1.00 0.00 C ATOM 539 O LEU A 35 0.670 6.755 -0.706 1.00 0.00 O ATOM 540 CB LEU A 35 2.504 9.394 0.395 1.00 0.00 C ATOM 541 CG LEU A 35 2.421 10.634 1.286 1.00 0.00 C ATOM 542 CD1 LEU A 35 3.306 10.470 2.512 1.00 0.00 C ATOM 543 CD2 LEU A 35 2.814 11.879 0.505 1.00 0.00 C ATOM 0 H LEU A 35 3.419 7.867 2.177 1.00 0.00 H new ATOM 0 HA LEU A 35 0.750 8.417 1.165 1.00 0.00 H new ATOM 0 HB2 LEU A 35 3.555 9.142 0.254 1.00 0.00 H new ATOM 0 HB3 LEU A 35 2.103 9.649 -0.586 1.00 0.00 H new ATOM 0 HG LEU A 35 1.390 10.750 1.620 1.00 0.00 H new ATOM 0 HD11 LEU A 35 3.234 11.362 3.134 1.00 0.00 H new ATOM 0 HD12 LEU A 35 2.979 9.601 3.083 1.00 0.00 H new ATOM 0 HD13 LEU A 35 4.340 10.329 2.198 1.00 0.00 H new ATOM 0 HD21 LEU A 35 2.749 12.752 1.155 1.00 0.00 H new ATOM 0 HD22 LEU A 35 3.836 11.773 0.141 1.00 0.00 H new ATOM 0 HD23 LEU A 35 2.139 12.006 -0.341 1.00 0.00 H new ATOM 555 N SER A 36 2.904 6.551 -0.527 1.00 0.00 N ATOM 556 CA SER A 36 3.003 5.525 -1.558 1.00 0.00 C ATOM 557 C SER A 36 4.134 4.549 -1.247 1.00 0.00 C ATOM 558 O SER A 36 4.874 4.729 -0.279 1.00 0.00 O ATOM 559 CB SER A 36 3.232 6.168 -2.928 1.00 0.00 C ATOM 560 OG SER A 36 4.438 6.912 -2.946 1.00 0.00 O ATOM 0 H SER A 36 3.795 6.811 -0.104 1.00 0.00 H new ATOM 0 HA SER A 36 2.064 4.972 -1.576 1.00 0.00 H new ATOM 0 HB2 SER A 36 3.267 5.395 -3.695 1.00 0.00 H new ATOM 0 HB3 SER A 36 2.394 6.821 -3.171 1.00 0.00 H new ATOM 0 HG SER A 36 4.282 7.777 -3.380 1.00 0.00 H new ATOM 566 N ILE A 37 4.260 3.517 -2.073 1.00 0.00 N ATOM 567 CA ILE A 37 5.300 2.513 -1.887 1.00 0.00 C ATOM 568 C ILE A 37 6.369 2.622 -2.969 1.00 0.00 C ATOM 569 O ILE A 37 6.102 2.387 -4.147 1.00 0.00 O ATOM 570 CB ILE A 37 4.716 1.088 -1.900 1.00 0.00 C ATOM 571 CG1 ILE A 37 3.685 0.925 -0.781 1.00 0.00 C ATOM 572 CG2 ILE A 37 5.828 0.059 -1.758 1.00 0.00 C ATOM 573 CD1 ILE A 37 2.681 -0.176 -1.041 1.00 0.00 C ATOM 0 H ILE A 37 3.655 3.354 -2.878 1.00 0.00 H new ATOM 0 HA ILE A 37 5.751 2.703 -0.913 1.00 0.00 H new ATOM 0 HB ILE A 37 4.216 0.925 -2.855 1.00 0.00 H new ATOM 0 HG12 ILE A 37 4.205 0.718 0.154 1.00 0.00 H new ATOM 0 HG13 ILE A 37 3.153 1.867 -0.648 1.00 0.00 H new ATOM 0 HG21 ILE A 37 5.400 -0.943 -1.769 1.00 0.00 H new ATOM 0 HG22 ILE A 37 6.528 0.163 -2.587 1.00 0.00 H new ATOM 0 HG23 ILE A 37 6.354 0.219 -0.817 1.00 0.00 H new ATOM 0 HD11 ILE A 37 1.981 -0.235 -0.207 1.00 0.00 H new ATOM 0 HD12 ILE A 37 2.134 0.039 -1.959 1.00 0.00 H new ATOM 0 HD13 ILE A 37 3.203 -1.127 -1.144 1.00 0.00 H new ATOM 585 N SER A 38 7.583 2.980 -2.560 1.00 0.00 N ATOM 586 CA SER A 38 8.693 3.122 -3.494 1.00 0.00 C ATOM 587 C SER A 38 9.709 2.000 -3.305 1.00 0.00 C ATOM 588 O SER A 38 10.245 1.810 -2.213 1.00 0.00 O ATOM 589 CB SER A 38 9.374 4.479 -3.307 1.00 0.00 C ATOM 590 OG SER A 38 8.649 5.508 -3.959 1.00 0.00 O ATOM 0 H SER A 38 7.822 3.177 -1.588 1.00 0.00 H new ATOM 0 HA SER A 38 8.294 3.060 -4.506 1.00 0.00 H new ATOM 0 HB2 SER A 38 9.456 4.705 -2.244 1.00 0.00 H new ATOM 0 HB3 SER A 38 10.389 4.438 -3.703 1.00 0.00 H new ATOM 0 HG SER A 38 9.104 6.365 -3.823 1.00 0.00 H new ATOM 596 N TYR A 39 9.969 1.260 -4.377 1.00 0.00 N ATOM 597 CA TYR A 39 10.919 0.155 -4.330 1.00 0.00 C ATOM 598 C TYR A 39 12.029 0.346 -5.360 1.00 0.00 C ATOM 599 O TYR A 39 11.783 0.802 -6.477 1.00 0.00 O ATOM 600 CB TYR A 39 10.201 -1.173 -4.579 1.00 0.00 C ATOM 601 CG TYR A 39 9.426 -1.209 -5.876 1.00 0.00 C ATOM 602 CD1 TYR A 39 8.203 -0.560 -5.995 1.00 0.00 C ATOM 603 CD2 TYR A 39 9.915 -1.892 -6.982 1.00 0.00 C ATOM 604 CE1 TYR A 39 7.490 -0.590 -7.178 1.00 0.00 C ATOM 605 CE2 TYR A 39 9.210 -1.926 -8.170 1.00 0.00 C ATOM 606 CZ TYR A 39 7.998 -1.274 -8.263 1.00 0.00 C ATOM 607 OH TYR A 39 7.292 -1.308 -9.444 1.00 0.00 O ATOM 0 H TYR A 39 9.535 1.405 -5.289 1.00 0.00 H new ATOM 0 HA TYR A 39 11.368 0.138 -3.337 1.00 0.00 H new ATOM 0 HB2 TYR A 39 10.936 -1.978 -4.582 1.00 0.00 H new ATOM 0 HB3 TYR A 39 9.518 -1.368 -3.752 1.00 0.00 H new ATOM 0 HD1 TYR A 39 7.803 -0.023 -5.148 1.00 0.00 H new ATOM 0 HD2 TYR A 39 10.863 -2.405 -6.912 1.00 0.00 H new ATOM 0 HE1 TYR A 39 6.540 -0.081 -7.253 1.00 0.00 H new ATOM 0 HE2 TYR A 39 9.606 -2.460 -9.021 1.00 0.00 H new ATOM 0 HH TYR A 39 7.789 -1.830 -10.108 1.00 0.00 H new ATOM 617 N TYR A 40 13.250 -0.006 -4.975 1.00 0.00 N ATOM 618 CA TYR A 40 14.399 0.128 -5.863 1.00 0.00 C ATOM 619 C TYR A 40 15.353 -1.052 -5.701 1.00 0.00 C ATOM 620 O TYR A 40 15.172 -1.895 -4.824 1.00 0.00 O ATOM 621 CB TYR A 40 15.138 1.437 -5.582 1.00 0.00 C ATOM 622 CG TYR A 40 15.120 1.841 -4.125 1.00 0.00 C ATOM 623 CD1 TYR A 40 14.080 2.604 -3.608 1.00 0.00 C ATOM 624 CD2 TYR A 40 16.144 1.462 -3.266 1.00 0.00 C ATOM 625 CE1 TYR A 40 14.060 2.976 -2.277 1.00 0.00 C ATOM 626 CE2 TYR A 40 16.132 1.828 -1.934 1.00 0.00 C ATOM 627 CZ TYR A 40 15.088 2.585 -1.444 1.00 0.00 C ATOM 628 OH TYR A 40 15.073 2.953 -0.119 1.00 0.00 O ATOM 0 H TYR A 40 13.470 -0.386 -4.054 1.00 0.00 H new ATOM 0 HA TYR A 40 14.033 0.138 -6.890 1.00 0.00 H new ATOM 0 HB2 TYR A 40 16.173 1.338 -5.910 1.00 0.00 H new ATOM 0 HB3 TYR A 40 14.689 2.233 -6.177 1.00 0.00 H new ATOM 0 HD1 TYR A 40 13.274 2.912 -4.257 1.00 0.00 H new ATOM 0 HD2 TYR A 40 16.964 0.871 -3.646 1.00 0.00 H new ATOM 0 HE1 TYR A 40 13.244 3.569 -1.891 1.00 0.00 H new ATOM 0 HE2 TYR A 40 16.935 1.523 -1.280 1.00 0.00 H new ATOM 0 HH TYR A 40 15.037 2.151 0.443 1.00 0.00 H new ATOM 638 N ASN A 41 16.371 -1.103 -6.554 1.00 0.00 N ATOM 639 CA ASN A 41 17.355 -2.178 -6.507 1.00 0.00 C ATOM 640 C ASN A 41 18.502 -1.825 -5.564 1.00 0.00 C ATOM 641 O ASN A 41 18.654 -0.673 -5.160 1.00 0.00 O ATOM 642 CB ASN A 41 17.901 -2.461 -7.908 1.00 0.00 C ATOM 643 CG ASN A 41 16.892 -3.172 -8.789 1.00 0.00 C ATOM 644 OD1 ASN A 41 16.218 -4.105 -8.352 1.00 0.00 O ATOM 645 ND2 ASN A 41 16.783 -2.733 -10.038 1.00 0.00 N ATOM 0 H ASN A 41 16.536 -0.412 -7.286 1.00 0.00 H new ATOM 0 HA ASN A 41 16.860 -3.073 -6.130 1.00 0.00 H new ATOM 0 HB2 ASN A 41 18.192 -1.522 -8.378 1.00 0.00 H new ATOM 0 HB3 ASN A 41 18.802 -3.069 -7.828 1.00 0.00 H new ATOM 0 HD21 ASN A 41 16.120 -3.172 -10.677 1.00 0.00 H new ATOM 0 HD22 ASN A 41 17.362 -1.956 -10.358 1.00 0.00 H new ATOM 652 N ASN A 42 19.305 -2.826 -5.218 1.00 0.00 N ATOM 653 CA ASN A 42 20.439 -2.621 -4.323 1.00 0.00 C ATOM 654 C ASN A 42 21.602 -1.965 -5.060 1.00 0.00 C ATOM 655 O ASN A 42 22.550 -1.484 -4.439 1.00 0.00 O ATOM 656 CB ASN A 42 20.888 -3.955 -3.723 1.00 0.00 C ATOM 657 CG ASN A 42 21.113 -5.018 -4.781 1.00 0.00 C ATOM 658 OD1 ASN A 42 20.289 -5.204 -5.676 1.00 0.00 O ATOM 659 ND2 ASN A 42 22.234 -5.723 -4.681 1.00 0.00 N ATOM 0 H ASN A 42 19.192 -3.786 -5.543 1.00 0.00 H new ATOM 0 HA ASN A 42 20.121 -1.957 -3.519 1.00 0.00 H new ATOM 0 HB2 ASN A 42 21.809 -3.805 -3.160 1.00 0.00 H new ATOM 0 HB3 ASN A 42 20.136 -4.304 -3.016 1.00 0.00 H new ATOM 0 HD21 ASN A 42 22.440 -6.453 -5.363 1.00 0.00 H new ATOM 0 HD22 ASN A 42 22.889 -5.535 -3.922 1.00 0.00 H new ATOM 666 N GLU A 43 21.522 -1.948 -6.387 1.00 0.00 N ATOM 667 CA GLU A 43 22.569 -1.351 -7.208 1.00 0.00 C ATOM 668 C GLU A 43 22.242 0.105 -7.530 1.00 0.00 C ATOM 669 O GLU A 43 23.050 1.002 -7.290 1.00 0.00 O ATOM 670 CB GLU A 43 22.747 -2.144 -8.503 1.00 0.00 C ATOM 671 CG GLU A 43 24.149 -2.056 -9.083 1.00 0.00 C ATOM 672 CD GLU A 43 25.116 -3.016 -8.418 1.00 0.00 C ATOM 673 OE1 GLU A 43 24.687 -4.130 -8.050 1.00 0.00 O ATOM 674 OE2 GLU A 43 26.302 -2.654 -8.266 1.00 0.00 O ATOM 0 H GLU A 43 20.743 -2.341 -6.916 1.00 0.00 H new ATOM 0 HA GLU A 43 23.501 -1.380 -6.643 1.00 0.00 H new ATOM 0 HB2 GLU A 43 22.506 -3.190 -8.315 1.00 0.00 H new ATOM 0 HB3 GLU A 43 22.033 -1.781 -9.243 1.00 0.00 H new ATOM 0 HG2 GLU A 43 24.110 -2.267 -10.152 1.00 0.00 H new ATOM 0 HG3 GLU A 43 24.521 -1.037 -8.973 1.00 0.00 H new ATOM 681 N LYS A 44 21.053 0.331 -8.077 1.00 0.00 N ATOM 682 CA LYS A 44 20.617 1.676 -8.433 1.00 0.00 C ATOM 683 C LYS A 44 21.730 2.438 -9.146 1.00 0.00 C ATOM 684 O LYS A 44 21.846 3.655 -9.010 1.00 0.00 O ATOM 685 CB LYS A 44 20.181 2.441 -7.181 1.00 0.00 C ATOM 686 CG LYS A 44 21.272 2.560 -6.131 1.00 0.00 C ATOM 687 CD LYS A 44 20.884 3.535 -5.032 1.00 0.00 C ATOM 688 CE LYS A 44 20.011 2.869 -3.979 1.00 0.00 C ATOM 689 NZ LYS A 44 19.676 3.800 -2.866 1.00 0.00 N ATOM 0 H LYS A 44 20.373 -0.401 -8.284 1.00 0.00 H new ATOM 0 HA LYS A 44 19.769 1.588 -9.112 1.00 0.00 H new ATOM 0 HB2 LYS A 44 19.856 3.440 -7.471 1.00 0.00 H new ATOM 0 HB3 LYS A 44 19.318 1.940 -6.741 1.00 0.00 H new ATOM 0 HG2 LYS A 44 21.468 1.580 -5.696 1.00 0.00 H new ATOM 0 HG3 LYS A 44 22.197 2.891 -6.602 1.00 0.00 H new ATOM 0 HD2 LYS A 44 21.784 3.932 -4.562 1.00 0.00 H new ATOM 0 HD3 LYS A 44 20.351 4.381 -5.466 1.00 0.00 H new ATOM 0 HE2 LYS A 44 19.092 2.512 -4.443 1.00 0.00 H new ATOM 0 HE3 LYS A 44 20.527 1.996 -3.579 1.00 0.00 H new ATOM 0 HZ1 LYS A 44 19.080 3.308 -2.170 1.00 0.00 H new ATOM 0 HZ2 LYS A 44 20.552 4.121 -2.407 1.00 0.00 H new ATOM 0 HZ3 LYS A 44 19.161 4.621 -3.243 1.00 0.00 H new ATOM 703 N GLU A 45 22.544 1.712 -9.906 1.00 0.00 N ATOM 704 CA GLU A 45 23.647 2.321 -10.640 1.00 0.00 C ATOM 705 C GLU A 45 23.159 2.925 -11.954 1.00 0.00 C ATOM 706 O GLU A 45 23.957 3.281 -12.820 1.00 0.00 O ATOM 707 CB GLU A 45 24.738 1.285 -10.917 1.00 0.00 C ATOM 708 CG GLU A 45 24.336 0.236 -11.939 1.00 0.00 C ATOM 709 CD GLU A 45 25.519 -0.555 -12.461 1.00 0.00 C ATOM 710 OE1 GLU A 45 26.388 0.045 -13.127 1.00 0.00 O ATOM 711 OE2 GLU A 45 25.577 -1.776 -12.202 1.00 0.00 O ATOM 0 H GLU A 45 22.461 0.703 -10.029 1.00 0.00 H new ATOM 0 HA GLU A 45 24.062 3.120 -10.025 1.00 0.00 H new ATOM 0 HB2 GLU A 45 25.633 1.798 -11.268 1.00 0.00 H new ATOM 0 HB3 GLU A 45 25.001 0.788 -9.983 1.00 0.00 H new ATOM 0 HG2 GLU A 45 23.617 -0.448 -11.488 1.00 0.00 H new ATOM 0 HG3 GLU A 45 23.832 0.723 -12.774 1.00 0.00 H new ATOM 718 N MET A 46 21.842 3.037 -12.093 1.00 0.00 N ATOM 719 CA MET A 46 21.246 3.599 -13.300 1.00 0.00 C ATOM 720 C MET A 46 19.809 4.041 -13.042 1.00 0.00 C ATOM 721 O MET A 46 19.100 3.440 -12.235 1.00 0.00 O ATOM 722 CB MET A 46 21.280 2.574 -14.435 1.00 0.00 C ATOM 723 CG MET A 46 21.244 3.200 -15.820 1.00 0.00 C ATOM 724 SD MET A 46 22.890 3.559 -16.463 1.00 0.00 S ATOM 725 CE MET A 46 22.989 2.384 -17.812 1.00 0.00 C ATOM 0 H MET A 46 21.167 2.746 -11.385 1.00 0.00 H new ATOM 0 HA MET A 46 21.829 4.473 -13.591 1.00 0.00 H new ATOM 0 HB2 MET A 46 22.183 1.970 -14.341 1.00 0.00 H new ATOM 0 HB3 MET A 46 20.432 1.898 -14.329 1.00 0.00 H new ATOM 0 HG2 MET A 46 20.729 2.527 -16.505 1.00 0.00 H new ATOM 0 HG3 MET A 46 20.664 4.122 -15.783 1.00 0.00 H new ATOM 0 HE1 MET A 46 23.953 2.483 -18.311 1.00 0.00 H new ATOM 0 HE2 MET A 46 22.885 1.372 -17.421 1.00 0.00 H new ATOM 0 HE3 MET A 46 22.189 2.581 -18.526 1.00 0.00 H new ATOM 735 N TYR A 47 19.387 5.096 -13.731 1.00 0.00 N ATOM 736 CA TYR A 47 18.036 5.620 -13.574 1.00 0.00 C ATOM 737 C TYR A 47 17.024 4.487 -13.439 1.00 0.00 C ATOM 738 O TYR A 47 17.065 3.510 -14.187 1.00 0.00 O ATOM 739 CB TYR A 47 17.669 6.507 -14.766 1.00 0.00 C ATOM 740 CG TYR A 47 17.045 5.748 -15.915 1.00 0.00 C ATOM 741 CD1 TYR A 47 17.783 4.824 -16.645 1.00 0.00 C ATOM 742 CD2 TYR A 47 15.719 5.956 -16.273 1.00 0.00 C ATOM 743 CE1 TYR A 47 17.217 4.129 -17.696 1.00 0.00 C ATOM 744 CE2 TYR A 47 15.145 5.265 -17.322 1.00 0.00 C ATOM 745 CZ TYR A 47 15.898 4.353 -18.031 1.00 0.00 C ATOM 746 OH TYR A 47 15.330 3.663 -19.077 1.00 0.00 O ATOM 0 H TYR A 47 19.961 5.605 -14.403 1.00 0.00 H new ATOM 0 HA TYR A 47 18.009 6.217 -12.663 1.00 0.00 H new ATOM 0 HB2 TYR A 47 16.976 7.280 -14.433 1.00 0.00 H new ATOM 0 HB3 TYR A 47 18.566 7.014 -15.121 1.00 0.00 H new ATOM 0 HD1 TYR A 47 18.816 4.646 -16.386 1.00 0.00 H new ATOM 0 HD2 TYR A 47 15.126 6.671 -15.721 1.00 0.00 H new ATOM 0 HE1 TYR A 47 17.804 3.414 -18.253 1.00 0.00 H new ATOM 0 HE2 TYR A 47 14.112 5.438 -17.586 1.00 0.00 H new ATOM 0 HH TYR A 47 14.395 3.937 -19.180 1.00 0.00 H new ATOM 756 N SER A 48 16.115 4.625 -12.478 1.00 0.00 N ATOM 757 CA SER A 48 15.094 3.612 -12.241 1.00 0.00 C ATOM 758 C SER A 48 13.760 4.260 -11.881 1.00 0.00 C ATOM 759 O SER A 48 13.710 5.419 -11.471 1.00 0.00 O ATOM 760 CB SER A 48 15.533 2.666 -11.122 1.00 0.00 C ATOM 761 OG SER A 48 15.791 3.379 -9.924 1.00 0.00 O ATOM 0 H SER A 48 16.065 5.428 -11.852 1.00 0.00 H new ATOM 0 HA SER A 48 14.965 3.040 -13.160 1.00 0.00 H new ATOM 0 HB2 SER A 48 14.757 1.921 -10.946 1.00 0.00 H new ATOM 0 HB3 SER A 48 16.429 2.126 -11.428 1.00 0.00 H new ATOM 0 HG SER A 48 16.068 2.752 -9.224 1.00 0.00 H new ATOM 767 N LYS A 49 12.680 3.501 -12.037 1.00 0.00 N ATOM 768 CA LYS A 49 11.345 3.998 -11.727 1.00 0.00 C ATOM 769 C LYS A 49 10.441 2.867 -11.245 1.00 0.00 C ATOM 770 O LYS A 49 10.642 1.706 -11.599 1.00 0.00 O ATOM 771 CB LYS A 49 10.729 4.667 -12.958 1.00 0.00 C ATOM 772 CG LYS A 49 11.504 5.881 -13.442 1.00 0.00 C ATOM 773 CD LYS A 49 11.373 7.047 -12.477 1.00 0.00 C ATOM 774 CE LYS A 49 12.171 8.253 -12.948 1.00 0.00 C ATOM 775 NZ LYS A 49 13.620 8.117 -12.632 1.00 0.00 N ATOM 0 H LYS A 49 12.704 2.539 -12.376 1.00 0.00 H new ATOM 0 HA LYS A 49 11.435 4.733 -10.928 1.00 0.00 H new ATOM 0 HB2 LYS A 49 10.670 3.938 -13.766 1.00 0.00 H new ATOM 0 HB3 LYS A 49 9.708 4.968 -12.725 1.00 0.00 H new ATOM 0 HG2 LYS A 49 12.556 5.620 -13.558 1.00 0.00 H new ATOM 0 HG3 LYS A 49 11.139 6.178 -14.425 1.00 0.00 H new ATOM 0 HD2 LYS A 49 10.323 7.321 -12.376 1.00 0.00 H new ATOM 0 HD3 LYS A 49 11.719 6.744 -11.489 1.00 0.00 H new ATOM 0 HE2 LYS A 49 12.044 8.375 -14.024 1.00 0.00 H new ATOM 0 HE3 LYS A 49 11.779 9.154 -12.476 1.00 0.00 H new ATOM 0 HZ1 LYS A 49 13.904 8.870 -11.973 1.00 0.00 H new ATOM 0 HZ2 LYS A 49 13.794 7.190 -12.194 1.00 0.00 H new ATOM 0 HZ3 LYS A 49 14.175 8.196 -13.508 1.00 0.00 H new ATOM 789 N GLY A 50 9.445 3.216 -10.437 1.00 0.00 N ATOM 790 CA GLY A 50 8.525 2.218 -9.922 1.00 0.00 C ATOM 791 C GLY A 50 7.962 2.595 -8.565 1.00 0.00 C ATOM 792 O GLY A 50 8.675 2.568 -7.561 1.00 0.00 O ATOM 0 H GLY A 50 9.259 4.171 -10.130 1.00 0.00 H new ATOM 0 HA2 GLY A 50 7.705 2.085 -10.628 1.00 0.00 H new ATOM 0 HA3 GLY A 50 9.039 1.260 -9.846 1.00 0.00 H new ATOM 796 N ILE A 51 6.682 2.948 -8.535 1.00 0.00 N ATOM 797 CA ILE A 51 6.025 3.332 -7.292 1.00 0.00 C ATOM 798 C ILE A 51 4.538 2.995 -7.329 1.00 0.00 C ATOM 799 O ILE A 51 3.907 3.042 -8.385 1.00 0.00 O ATOM 800 CB ILE A 51 6.193 4.836 -7.008 1.00 0.00 C ATOM 801 CG1 ILE A 51 5.764 5.158 -5.575 1.00 0.00 C ATOM 802 CG2 ILE A 51 5.387 5.656 -8.004 1.00 0.00 C ATOM 803 CD1 ILE A 51 6.092 6.571 -5.148 1.00 0.00 C ATOM 0 H ILE A 51 6.079 2.976 -9.357 1.00 0.00 H new ATOM 0 HA ILE A 51 6.503 2.765 -6.494 1.00 0.00 H new ATOM 0 HB ILE A 51 7.246 5.096 -7.119 1.00 0.00 H new ATOM 0 HG12 ILE A 51 4.690 4.999 -5.482 1.00 0.00 H new ATOM 0 HG13 ILE A 51 6.250 4.459 -4.894 1.00 0.00 H new ATOM 0 HG21 ILE A 51 5.516 6.717 -7.790 1.00 0.00 H new ATOM 0 HG22 ILE A 51 5.735 5.445 -9.015 1.00 0.00 H new ATOM 0 HG23 ILE A 51 4.332 5.395 -7.921 1.00 0.00 H new ATOM 0 HD11 ILE A 51 5.759 6.728 -4.122 1.00 0.00 H new ATOM 0 HD12 ILE A 51 7.169 6.729 -5.208 1.00 0.00 H new ATOM 0 HD13 ILE A 51 5.585 7.277 -5.806 1.00 0.00 H new ATOM 815 N ILE A 52 3.984 2.659 -6.169 1.00 0.00 N ATOM 816 CA ILE A 52 2.571 2.318 -6.068 1.00 0.00 C ATOM 817 C ILE A 52 1.834 3.290 -5.154 1.00 0.00 C ATOM 818 O ILE A 52 2.067 3.343 -3.946 1.00 0.00 O ATOM 819 CB ILE A 52 2.374 0.884 -5.540 1.00 0.00 C ATOM 820 CG1 ILE A 52 3.216 -0.102 -6.351 1.00 0.00 C ATOM 821 CG2 ILE A 52 0.903 0.499 -5.590 1.00 0.00 C ATOM 822 CD1 ILE A 52 3.399 -1.441 -5.672 1.00 0.00 C ATOM 0 H ILE A 52 4.493 2.616 -5.286 1.00 0.00 H new ATOM 0 HA ILE A 52 2.158 2.386 -7.074 1.00 0.00 H new ATOM 0 HB ILE A 52 2.705 0.846 -4.502 1.00 0.00 H new ATOM 0 HG12 ILE A 52 2.745 -0.257 -7.322 1.00 0.00 H new ATOM 0 HG13 ILE A 52 4.195 0.338 -6.539 1.00 0.00 H new ATOM 0 HG21 ILE A 52 0.780 -0.517 -5.214 1.00 0.00 H new ATOM 0 HG22 ILE A 52 0.326 1.187 -4.973 1.00 0.00 H new ATOM 0 HG23 ILE A 52 0.548 0.550 -6.619 1.00 0.00 H new ATOM 0 HD11 ILE A 52 4.006 -2.089 -6.304 1.00 0.00 H new ATOM 0 HD12 ILE A 52 3.898 -1.298 -4.714 1.00 0.00 H new ATOM 0 HD13 ILE A 52 2.425 -1.902 -5.508 1.00 0.00 H new ATOM 834 N PRO A 53 0.922 4.079 -5.741 1.00 0.00 N ATOM 835 CA PRO A 53 0.130 5.063 -4.997 1.00 0.00 C ATOM 836 C PRO A 53 -0.889 4.407 -4.071 1.00 0.00 C ATOM 837 O PRO A 53 -1.622 3.505 -4.478 1.00 0.00 O ATOM 838 CB PRO A 53 -0.580 5.853 -6.099 1.00 0.00 C ATOM 839 CG PRO A 53 -0.650 4.914 -7.253 1.00 0.00 C ATOM 840 CD PRO A 53 0.592 4.070 -7.176 1.00 0.00 C ATOM 0 HA PRO A 53 0.751 5.677 -4.346 1.00 0.00 H new ATOM 0 HB2 PRO A 53 -1.575 6.167 -5.783 1.00 0.00 H new ATOM 0 HB3 PRO A 53 -0.028 6.757 -6.357 1.00 0.00 H new ATOM 0 HG2 PRO A 53 -1.546 4.296 -7.199 1.00 0.00 H new ATOM 0 HG3 PRO A 53 -0.694 5.458 -8.197 1.00 0.00 H new ATOM 0 HD2 PRO A 53 0.414 3.059 -7.541 1.00 0.00 H new ATOM 0 HD3 PRO A 53 1.400 4.488 -7.777 1.00 0.00 H new ATOM 848 N LEU A 54 -0.930 4.866 -2.825 1.00 0.00 N ATOM 849 CA LEU A 54 -1.860 4.323 -1.840 1.00 0.00 C ATOM 850 C LEU A 54 -3.278 4.273 -2.400 1.00 0.00 C ATOM 851 O LEU A 54 -4.005 3.303 -2.190 1.00 0.00 O ATOM 852 CB LEU A 54 -1.832 5.168 -0.565 1.00 0.00 C ATOM 853 CG LEU A 54 -3.005 4.969 0.397 1.00 0.00 C ATOM 854 CD1 LEU A 54 -2.712 3.837 1.369 1.00 0.00 C ATOM 855 CD2 LEU A 54 -3.302 6.258 1.149 1.00 0.00 C ATOM 0 H LEU A 54 -0.331 5.612 -2.473 1.00 0.00 H new ATOM 0 HA LEU A 54 -1.547 3.306 -1.602 1.00 0.00 H new ATOM 0 HB2 LEU A 54 -0.908 4.951 -0.029 1.00 0.00 H new ATOM 0 HB3 LEU A 54 -1.796 6.219 -0.850 1.00 0.00 H new ATOM 0 HG LEU A 54 -3.887 4.701 -0.185 1.00 0.00 H new ATOM 0 HD11 LEU A 54 -3.557 3.710 2.045 1.00 0.00 H new ATOM 0 HD12 LEU A 54 -2.550 2.913 0.814 1.00 0.00 H new ATOM 0 HD13 LEU A 54 -1.818 4.075 1.946 1.00 0.00 H new ATOM 0 HD21 LEU A 54 -4.139 6.098 1.829 1.00 0.00 H new ATOM 0 HD22 LEU A 54 -2.423 6.557 1.720 1.00 0.00 H new ATOM 0 HD23 LEU A 54 -3.557 7.044 0.438 1.00 0.00 H new ATOM 867 N SER A 55 -3.663 5.325 -3.117 1.00 0.00 N ATOM 868 CA SER A 55 -4.994 5.402 -3.706 1.00 0.00 C ATOM 869 C SER A 55 -5.296 4.154 -4.531 1.00 0.00 C ATOM 870 O SER A 55 -6.355 3.543 -4.388 1.00 0.00 O ATOM 871 CB SER A 55 -5.115 6.649 -4.584 1.00 0.00 C ATOM 872 OG SER A 55 -6.400 6.734 -5.175 1.00 0.00 O ATOM 0 H SER A 55 -3.072 6.135 -3.303 1.00 0.00 H new ATOM 0 HA SER A 55 -5.720 5.465 -2.895 1.00 0.00 H new ATOM 0 HB2 SER A 55 -4.928 7.540 -3.984 1.00 0.00 H new ATOM 0 HB3 SER A 55 -4.354 6.624 -5.364 1.00 0.00 H new ATOM 0 HG SER A 55 -6.452 7.540 -5.730 1.00 0.00 H new ATOM 878 N ALA A 56 -4.357 3.782 -5.395 1.00 0.00 N ATOM 879 CA ALA A 56 -4.520 2.607 -6.241 1.00 0.00 C ATOM 880 C ALA A 56 -4.951 1.395 -5.422 1.00 0.00 C ATOM 881 O ALA A 56 -5.908 0.705 -5.773 1.00 0.00 O ATOM 882 CB ALA A 56 -3.227 2.310 -6.987 1.00 0.00 C ATOM 0 H ALA A 56 -3.475 4.278 -5.527 1.00 0.00 H new ATOM 0 HA ALA A 56 -5.305 2.819 -6.967 1.00 0.00 H new ATOM 0 HB1 ALA A 56 -3.363 1.430 -7.615 1.00 0.00 H new ATOM 0 HB2 ALA A 56 -2.963 3.164 -7.611 1.00 0.00 H new ATOM 0 HB3 ALA A 56 -2.428 2.124 -6.270 1.00 0.00 H new ATOM 888 N ILE A 57 -4.238 1.142 -4.329 1.00 0.00 N ATOM 889 CA ILE A 57 -4.548 0.014 -3.460 1.00 0.00 C ATOM 890 C ILE A 57 -6.012 0.034 -3.034 1.00 0.00 C ATOM 891 O ILE A 57 -6.452 0.942 -2.330 1.00 0.00 O ATOM 892 CB ILE A 57 -3.659 0.011 -2.202 1.00 0.00 C ATOM 893 CG1 ILE A 57 -2.181 -0.019 -2.596 1.00 0.00 C ATOM 894 CG2 ILE A 57 -4.001 -1.176 -1.315 1.00 0.00 C ATOM 895 CD1 ILE A 57 -1.241 0.214 -1.434 1.00 0.00 C ATOM 0 H ILE A 57 -3.442 1.703 -4.025 1.00 0.00 H new ATOM 0 HA ILE A 57 -4.352 -0.891 -4.036 1.00 0.00 H new ATOM 0 HB ILE A 57 -3.847 0.926 -1.640 1.00 0.00 H new ATOM 0 HG12 ILE A 57 -1.954 -0.984 -3.049 1.00 0.00 H new ATOM 0 HG13 ILE A 57 -2.001 0.741 -3.357 1.00 0.00 H new ATOM 0 HG21 ILE A 57 -3.364 -1.164 -0.430 1.00 0.00 H new ATOM 0 HG22 ILE A 57 -5.046 -1.114 -1.011 1.00 0.00 H new ATOM 0 HG23 ILE A 57 -3.838 -2.102 -1.867 1.00 0.00 H new ATOM 0 HD11 ILE A 57 -0.210 0.179 -1.787 1.00 0.00 H new ATOM 0 HD12 ILE A 57 -1.441 1.191 -0.994 1.00 0.00 H new ATOM 0 HD13 ILE A 57 -1.393 -0.560 -0.682 1.00 0.00 H new ATOM 907 N SER A 58 -6.762 -0.976 -3.466 1.00 0.00 N ATOM 908 CA SER A 58 -8.178 -1.074 -3.131 1.00 0.00 C ATOM 909 C SER A 58 -8.380 -1.894 -1.860 1.00 0.00 C ATOM 910 O SER A 58 -8.989 -1.429 -0.896 1.00 0.00 O ATOM 911 CB SER A 58 -8.954 -1.705 -4.288 1.00 0.00 C ATOM 912 OG SER A 58 -10.352 -1.558 -4.104 1.00 0.00 O ATOM 0 H SER A 58 -6.413 -1.737 -4.048 1.00 0.00 H new ATOM 0 HA SER A 58 -8.556 -0.067 -2.956 1.00 0.00 H new ATOM 0 HB2 SER A 58 -8.656 -1.238 -5.227 1.00 0.00 H new ATOM 0 HB3 SER A 58 -8.703 -2.763 -4.364 1.00 0.00 H new ATOM 0 HG SER A 58 -10.826 -1.968 -4.857 1.00 0.00 H new ATOM 918 N THR A 59 -7.864 -3.119 -1.866 1.00 0.00 N ATOM 919 CA THR A 59 -7.988 -4.006 -0.716 1.00 0.00 C ATOM 920 C THR A 59 -6.869 -5.041 -0.697 1.00 0.00 C ATOM 921 O THR A 59 -6.436 -5.522 -1.744 1.00 0.00 O ATOM 922 CB THR A 59 -9.345 -4.735 -0.713 1.00 0.00 C ATOM 923 OG1 THR A 59 -9.666 -5.167 0.614 1.00 0.00 O ATOM 924 CG2 THR A 59 -9.319 -5.934 -1.649 1.00 0.00 C ATOM 0 H THR A 59 -7.356 -3.520 -2.655 1.00 0.00 H new ATOM 0 HA THR A 59 -7.917 -3.381 0.174 1.00 0.00 H new ATOM 0 HB THR A 59 -10.107 -4.038 -1.063 1.00 0.00 H new ATOM 0 HG1 THR A 59 -10.531 -5.628 0.608 1.00 0.00 H new ATOM 0 HG21 THR A 59 -10.288 -6.432 -1.629 1.00 0.00 H new ATOM 0 HG22 THR A 59 -9.104 -5.599 -2.664 1.00 0.00 H new ATOM 0 HG23 THR A 59 -8.546 -6.631 -1.326 1.00 0.00 H new ATOM 932 N VAL A 60 -6.403 -5.380 0.501 1.00 0.00 N ATOM 933 CA VAL A 60 -5.335 -6.359 0.657 1.00 0.00 C ATOM 934 C VAL A 60 -5.850 -7.635 1.314 1.00 0.00 C ATOM 935 O VAL A 60 -6.650 -7.585 2.249 1.00 0.00 O ATOM 936 CB VAL A 60 -4.174 -5.795 1.498 1.00 0.00 C ATOM 937 CG1 VAL A 60 -3.063 -6.824 1.633 1.00 0.00 C ATOM 938 CG2 VAL A 60 -3.648 -4.507 0.883 1.00 0.00 C ATOM 0 H VAL A 60 -6.749 -4.990 1.378 1.00 0.00 H new ATOM 0 HA VAL A 60 -4.970 -6.590 -0.344 1.00 0.00 H new ATOM 0 HB VAL A 60 -4.548 -5.568 2.496 1.00 0.00 H new ATOM 0 HG11 VAL A 60 -2.252 -6.407 2.230 1.00 0.00 H new ATOM 0 HG12 VAL A 60 -3.452 -7.717 2.122 1.00 0.00 H new ATOM 0 HG13 VAL A 60 -2.688 -7.086 0.644 1.00 0.00 H new ATOM 0 HG21 VAL A 60 -2.828 -4.122 1.490 1.00 0.00 H new ATOM 0 HG22 VAL A 60 -3.290 -4.706 -0.127 1.00 0.00 H new ATOM 0 HG23 VAL A 60 -4.449 -3.768 0.845 1.00 0.00 H new ATOM 948 N ARG A 61 -5.387 -8.778 0.819 1.00 0.00 N ATOM 949 CA ARG A 61 -5.802 -10.068 1.357 1.00 0.00 C ATOM 950 C ARG A 61 -4.594 -10.966 1.608 1.00 0.00 C ATOM 951 O ARG A 61 -3.514 -10.739 1.062 1.00 0.00 O ATOM 952 CB ARG A 61 -6.772 -10.757 0.395 1.00 0.00 C ATOM 953 CG ARG A 61 -6.374 -10.632 -1.066 1.00 0.00 C ATOM 954 CD ARG A 61 -7.494 -11.084 -1.990 1.00 0.00 C ATOM 955 NE ARG A 61 -7.682 -12.532 -1.954 1.00 0.00 N ATOM 956 CZ ARG A 61 -8.699 -13.155 -2.538 1.00 0.00 C ATOM 957 NH1 ARG A 61 -9.614 -12.462 -3.201 1.00 0.00 N ATOM 958 NH2 ARG A 61 -8.801 -14.476 -2.461 1.00 0.00 N ATOM 0 H ARG A 61 -4.724 -8.837 0.046 1.00 0.00 H new ATOM 0 HA ARG A 61 -6.306 -9.892 2.307 1.00 0.00 H new ATOM 0 HB2 ARG A 61 -6.839 -11.813 0.655 1.00 0.00 H new ATOM 0 HB3 ARG A 61 -7.767 -10.332 0.529 1.00 0.00 H new ATOM 0 HG2 ARG A 61 -6.115 -9.596 -1.286 1.00 0.00 H new ATOM 0 HG3 ARG A 61 -5.482 -11.230 -1.254 1.00 0.00 H new ATOM 0 HD2 ARG A 61 -8.422 -10.591 -1.703 1.00 0.00 H new ATOM 0 HD3 ARG A 61 -7.270 -10.773 -3.010 1.00 0.00 H new ATOM 0 HE ARG A 61 -6.995 -13.095 -1.453 1.00 0.00 H new ATOM 0 HH11 ARG A 61 -9.538 -11.447 -3.264 1.00 0.00 H new ATOM 0 HH12 ARG A 61 -10.394 -12.944 -3.648 1.00 0.00 H new ATOM 0 HH21 ARG A 61 -8.098 -15.013 -1.953 1.00 0.00 H new ATOM 0 HH22 ARG A 61 -9.582 -14.954 -2.910 1.00 0.00 H new ATOM 972 N VAL A 62 -4.784 -11.986 2.439 1.00 0.00 N ATOM 973 CA VAL A 62 -3.711 -12.918 2.763 1.00 0.00 C ATOM 974 C VAL A 62 -3.856 -14.217 1.978 1.00 0.00 C ATOM 975 O VAL A 62 -4.952 -14.764 1.862 1.00 0.00 O ATOM 976 CB VAL A 62 -3.685 -13.242 4.269 1.00 0.00 C ATOM 977 CG1 VAL A 62 -3.471 -11.976 5.084 1.00 0.00 C ATOM 978 CG2 VAL A 62 -4.968 -13.944 4.685 1.00 0.00 C ATOM 0 H VAL A 62 -5.671 -12.188 2.900 1.00 0.00 H new ATOM 0 HA VAL A 62 -2.775 -12.432 2.487 1.00 0.00 H new ATOM 0 HB VAL A 62 -2.850 -13.916 4.464 1.00 0.00 H new ATOM 0 HG11 VAL A 62 -3.456 -12.225 6.145 1.00 0.00 H new ATOM 0 HG12 VAL A 62 -2.522 -11.519 4.804 1.00 0.00 H new ATOM 0 HG13 VAL A 62 -4.282 -11.275 4.887 1.00 0.00 H new ATOM 0 HG21 VAL A 62 -4.932 -14.165 5.752 1.00 0.00 H new ATOM 0 HG22 VAL A 62 -5.820 -13.297 4.477 1.00 0.00 H new ATOM 0 HG23 VAL A 62 -5.072 -14.873 4.125 1.00 0.00 H new ATOM 988 N GLN A 63 -2.742 -14.704 1.440 1.00 0.00 N ATOM 989 CA GLN A 63 -2.746 -15.940 0.665 1.00 0.00 C ATOM 990 C GLN A 63 -2.258 -17.113 1.509 1.00 0.00 C ATOM 991 O GLN A 63 -1.712 -16.925 2.595 1.00 0.00 O ATOM 992 CB GLN A 63 -1.867 -15.789 -0.577 1.00 0.00 C ATOM 993 CG GLN A 63 -2.572 -15.116 -1.744 1.00 0.00 C ATOM 994 CD GLN A 63 -1.998 -15.522 -3.086 1.00 0.00 C ATOM 995 OE1 GLN A 63 -1.898 -16.710 -3.398 1.00 0.00 O ATOM 996 NE2 GLN A 63 -1.616 -14.537 -3.890 1.00 0.00 N ATOM 0 H GLN A 63 -1.827 -14.262 1.526 1.00 0.00 H new ATOM 0 HA GLN A 63 -3.771 -16.142 0.354 1.00 0.00 H new ATOM 0 HB2 GLN A 63 -0.981 -15.210 -0.316 1.00 0.00 H new ATOM 0 HB3 GLN A 63 -1.523 -16.775 -0.891 1.00 0.00 H new ATOM 0 HG2 GLN A 63 -3.632 -15.367 -1.716 1.00 0.00 H new ATOM 0 HG3 GLN A 63 -2.497 -14.034 -1.634 1.00 0.00 H new ATOM 0 HE21 GLN A 63 -1.717 -13.567 -3.592 1.00 0.00 H new ATOM 0 HE22 GLN A 63 -1.222 -14.750 -4.806 1.00 0.00 H new ATOM 1005 N GLY A 64 -2.459 -18.325 1.001 1.00 0.00 N ATOM 1006 CA GLY A 64 -2.034 -19.511 1.721 1.00 0.00 C ATOM 1007 C GLY A 64 -0.747 -19.292 2.491 1.00 0.00 C ATOM 1008 O GLY A 64 -0.773 -18.900 3.658 1.00 0.00 O ATOM 0 H GLY A 64 -2.909 -18.507 0.104 1.00 0.00 H new ATOM 0 HA2 GLY A 64 -2.820 -19.814 2.412 1.00 0.00 H new ATOM 0 HA3 GLY A 64 -1.897 -20.331 1.016 1.00 0.00 H new ATOM 1012 N ASP A 65 0.381 -19.547 1.838 1.00 0.00 N ATOM 1013 CA ASP A 65 1.685 -19.376 2.469 1.00 0.00 C ATOM 1014 C ASP A 65 1.819 -17.979 3.068 1.00 0.00 C ATOM 1015 O ASP A 65 0.870 -17.197 3.062 1.00 0.00 O ATOM 1016 CB ASP A 65 2.803 -19.619 1.454 1.00 0.00 C ATOM 1017 CG ASP A 65 4.074 -20.130 2.104 1.00 0.00 C ATOM 1018 OD1 ASP A 65 3.991 -21.102 2.883 1.00 0.00 O ATOM 1019 OD2 ASP A 65 5.150 -19.558 1.833 1.00 0.00 O ATOM 0 H ASP A 65 0.419 -19.873 0.872 1.00 0.00 H new ATOM 0 HA ASP A 65 1.771 -20.107 3.273 1.00 0.00 H new ATOM 0 HB2 ASP A 65 2.464 -20.340 0.710 1.00 0.00 H new ATOM 0 HB3 ASP A 65 3.017 -18.691 0.924 1.00 0.00 H new ATOM 1024 N ASN A 66 3.005 -17.675 3.586 1.00 0.00 N ATOM 1025 CA ASN A 66 3.263 -16.373 4.191 1.00 0.00 C ATOM 1026 C ASN A 66 3.385 -15.291 3.122 1.00 0.00 C ATOM 1027 O ASN A 66 4.455 -14.716 2.923 1.00 0.00 O ATOM 1028 CB ASN A 66 4.542 -16.422 5.030 1.00 0.00 C ATOM 1029 CG ASN A 66 4.622 -17.669 5.889 1.00 0.00 C ATOM 1030 OD1 ASN A 66 3.641 -18.399 6.036 1.00 0.00 O ATOM 1031 ND2 ASN A 66 5.794 -17.918 6.462 1.00 0.00 N ATOM 0 H ASN A 66 3.802 -18.312 3.599 1.00 0.00 H new ATOM 0 HA ASN A 66 2.421 -16.127 4.838 1.00 0.00 H new ATOM 0 HB2 ASN A 66 5.408 -16.383 4.370 1.00 0.00 H new ATOM 0 HB3 ASN A 66 4.588 -15.540 5.669 1.00 0.00 H new ATOM 0 HD21 ASN A 66 5.908 -18.742 7.052 1.00 0.00 H new ATOM 0 HD22 ASN A 66 6.580 -17.285 6.312 1.00 0.00 H new ATOM 1038 N LYS A 67 2.280 -15.018 2.436 1.00 0.00 N ATOM 1039 CA LYS A 67 2.260 -14.004 1.389 1.00 0.00 C ATOM 1040 C LYS A 67 0.924 -13.268 1.369 1.00 0.00 C ATOM 1041 O LYS A 67 -0.017 -13.649 2.066 1.00 0.00 O ATOM 1042 CB LYS A 67 2.521 -14.646 0.024 1.00 0.00 C ATOM 1043 CG LYS A 67 3.987 -14.950 -0.234 1.00 0.00 C ATOM 1044 CD LYS A 67 4.198 -15.541 -1.618 1.00 0.00 C ATOM 1045 CE LYS A 67 3.185 -16.635 -1.918 1.00 0.00 C ATOM 1046 NZ LYS A 67 3.578 -17.444 -3.104 1.00 0.00 N ATOM 0 H LYS A 67 1.386 -15.486 2.587 1.00 0.00 H new ATOM 0 HA LYS A 67 3.049 -13.283 1.602 1.00 0.00 H new ATOM 0 HB2 LYS A 67 1.948 -15.571 -0.049 1.00 0.00 H new ATOM 0 HB3 LYS A 67 2.153 -13.981 -0.757 1.00 0.00 H new ATOM 0 HG2 LYS A 67 4.572 -14.036 -0.135 1.00 0.00 H new ATOM 0 HG3 LYS A 67 4.353 -15.647 0.520 1.00 0.00 H new ATOM 0 HD2 LYS A 67 4.117 -14.753 -2.367 1.00 0.00 H new ATOM 0 HD3 LYS A 67 5.207 -15.948 -1.691 1.00 0.00 H new ATOM 0 HE2 LYS A 67 3.087 -17.287 -1.050 1.00 0.00 H new ATOM 0 HE3 LYS A 67 2.207 -16.187 -2.092 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 2.862 -18.179 -3.276 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 3.647 -16.827 -3.938 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 4.500 -17.893 -2.928 1.00 0.00 H new ATOM 1060 N PHE A 68 0.846 -12.214 0.564 1.00 0.00 N ATOM 1061 CA PHE A 68 -0.376 -11.425 0.453 1.00 0.00 C ATOM 1062 C PHE A 68 -0.463 -10.746 -0.911 1.00 0.00 C ATOM 1063 O PHE A 68 0.544 -10.586 -1.601 1.00 0.00 O ATOM 1064 CB PHE A 68 -0.433 -10.374 1.563 1.00 0.00 C ATOM 1065 CG PHE A 68 0.651 -9.339 1.465 1.00 0.00 C ATOM 1066 CD1 PHE A 68 1.935 -9.617 1.904 1.00 0.00 C ATOM 1067 CD2 PHE A 68 0.385 -8.087 0.934 1.00 0.00 C ATOM 1068 CE1 PHE A 68 2.935 -8.667 1.815 1.00 0.00 C ATOM 1069 CE2 PHE A 68 1.381 -7.133 0.841 1.00 0.00 C ATOM 1070 CZ PHE A 68 2.657 -7.423 1.283 1.00 0.00 C ATOM 0 H PHE A 68 1.614 -11.886 -0.021 1.00 0.00 H new ATOM 0 HA PHE A 68 -1.225 -12.100 0.558 1.00 0.00 H new ATOM 0 HB2 PHE A 68 -1.403 -9.877 1.532 1.00 0.00 H new ATOM 0 HB3 PHE A 68 -0.361 -10.873 2.529 1.00 0.00 H new ATOM 0 HD1 PHE A 68 2.158 -10.588 2.321 1.00 0.00 H new ATOM 0 HD2 PHE A 68 -0.612 -7.854 0.589 1.00 0.00 H new ATOM 0 HE1 PHE A 68 3.932 -8.897 2.161 1.00 0.00 H new ATOM 0 HE2 PHE A 68 1.162 -6.162 0.423 1.00 0.00 H new ATOM 0 HZ PHE A 68 3.436 -6.678 1.213 1.00 0.00 H new ATOM 1080 N GLU A 69 -1.673 -10.349 -1.292 1.00 0.00 N ATOM 1081 CA GLU A 69 -1.891 -9.689 -2.573 1.00 0.00 C ATOM 1082 C GLU A 69 -2.447 -8.282 -2.373 1.00 0.00 C ATOM 1083 O GLU A 69 -3.265 -8.047 -1.483 1.00 0.00 O ATOM 1084 CB GLU A 69 -2.850 -10.509 -3.439 1.00 0.00 C ATOM 1085 CG GLU A 69 -2.602 -10.361 -4.931 1.00 0.00 C ATOM 1086 CD GLU A 69 -1.593 -11.362 -5.457 1.00 0.00 C ATOM 1087 OE1 GLU A 69 -0.710 -11.780 -4.680 1.00 0.00 O ATOM 1088 OE2 GLU A 69 -1.687 -11.729 -6.647 1.00 0.00 O ATOM 0 H GLU A 69 -2.516 -10.473 -0.732 1.00 0.00 H new ATOM 0 HA GLU A 69 -0.929 -9.613 -3.081 1.00 0.00 H new ATOM 0 HB2 GLU A 69 -2.762 -11.561 -3.167 1.00 0.00 H new ATOM 0 HB3 GLU A 69 -3.874 -10.207 -3.218 1.00 0.00 H new ATOM 0 HG2 GLU A 69 -3.544 -10.485 -5.466 1.00 0.00 H new ATOM 0 HG3 GLU A 69 -2.248 -9.351 -5.138 1.00 0.00 H new ATOM 1095 N VAL A 70 -1.997 -7.349 -3.206 1.00 0.00 N ATOM 1096 CA VAL A 70 -2.449 -5.966 -3.121 1.00 0.00 C ATOM 1097 C VAL A 70 -3.243 -5.570 -4.361 1.00 0.00 C ATOM 1098 O VAL A 70 -2.674 -5.150 -5.368 1.00 0.00 O ATOM 1099 CB VAL A 70 -1.263 -4.997 -2.954 1.00 0.00 C ATOM 1100 CG1 VAL A 70 -1.728 -3.555 -3.092 1.00 0.00 C ATOM 1101 CG2 VAL A 70 -0.579 -5.219 -1.614 1.00 0.00 C ATOM 0 H VAL A 70 -1.319 -7.526 -3.948 1.00 0.00 H new ATOM 0 HA VAL A 70 -3.092 -5.897 -2.244 1.00 0.00 H new ATOM 0 HB VAL A 70 -0.539 -5.197 -3.744 1.00 0.00 H new ATOM 0 HG11 VAL A 70 -0.877 -2.885 -2.971 1.00 0.00 H new ATOM 0 HG12 VAL A 70 -2.169 -3.408 -4.078 1.00 0.00 H new ATOM 0 HG13 VAL A 70 -2.472 -3.338 -2.326 1.00 0.00 H new ATOM 0 HG21 VAL A 70 0.256 -4.526 -1.513 1.00 0.00 H new ATOM 0 HG22 VAL A 70 -1.293 -5.047 -0.808 1.00 0.00 H new ATOM 0 HG23 VAL A 70 -0.210 -6.243 -1.559 1.00 0.00 H new ATOM 1111 N VAL A 71 -4.563 -5.707 -4.280 1.00 0.00 N ATOM 1112 CA VAL A 71 -5.437 -5.362 -5.395 1.00 0.00 C ATOM 1113 C VAL A 71 -5.347 -3.877 -5.725 1.00 0.00 C ATOM 1114 O VAL A 71 -5.403 -3.027 -4.836 1.00 0.00 O ATOM 1115 CB VAL A 71 -6.904 -5.721 -5.091 1.00 0.00 C ATOM 1116 CG1 VAL A 71 -7.812 -5.260 -6.220 1.00 0.00 C ATOM 1117 CG2 VAL A 71 -7.048 -7.217 -4.857 1.00 0.00 C ATOM 0 H VAL A 71 -5.050 -6.054 -3.454 1.00 0.00 H new ATOM 0 HA VAL A 71 -5.099 -5.943 -6.253 1.00 0.00 H new ATOM 0 HB VAL A 71 -7.206 -5.203 -4.181 1.00 0.00 H new ATOM 0 HG11 VAL A 71 -8.844 -5.522 -5.987 1.00 0.00 H new ATOM 0 HG12 VAL A 71 -7.730 -4.179 -6.335 1.00 0.00 H new ATOM 0 HG13 VAL A 71 -7.514 -5.747 -7.148 1.00 0.00 H new ATOM 0 HG21 VAL A 71 -8.090 -7.453 -4.644 1.00 0.00 H new ATOM 0 HG22 VAL A 71 -6.729 -7.757 -5.748 1.00 0.00 H new ATOM 0 HG23 VAL A 71 -6.428 -7.514 -4.011 1.00 0.00 H new ATOM 1127 N THR A 72 -5.207 -3.569 -7.011 1.00 0.00 N ATOM 1128 CA THR A 72 -5.109 -2.186 -7.460 1.00 0.00 C ATOM 1129 C THR A 72 -5.905 -1.966 -8.741 1.00 0.00 C ATOM 1130 O THR A 72 -6.389 -2.917 -9.356 1.00 0.00 O ATOM 1131 CB THR A 72 -3.643 -1.777 -7.703 1.00 0.00 C ATOM 1132 OG1 THR A 72 -2.999 -2.740 -8.544 1.00 0.00 O ATOM 1133 CG2 THR A 72 -2.889 -1.661 -6.387 1.00 0.00 C ATOM 0 H THR A 72 -5.159 -4.260 -7.760 1.00 0.00 H new ATOM 0 HA THR A 72 -5.525 -1.566 -6.666 1.00 0.00 H new ATOM 0 HB THR A 72 -3.637 -0.804 -8.194 1.00 0.00 H new ATOM 0 HG1 THR A 72 -2.571 -3.425 -7.989 1.00 0.00 H new ATOM 0 HG21 THR A 72 -1.857 -1.371 -6.583 1.00 0.00 H new ATOM 0 HG22 THR A 72 -3.365 -0.906 -5.760 1.00 0.00 H new ATOM 0 HG23 THR A 72 -2.905 -2.622 -5.873 1.00 0.00 H new ATOM 1141 N THR A 73 -6.037 -0.705 -9.141 1.00 0.00 N ATOM 1142 CA THR A 73 -6.774 -0.359 -10.350 1.00 0.00 C ATOM 1143 C THR A 73 -5.994 -0.747 -11.600 1.00 0.00 C ATOM 1144 O THR A 73 -6.570 -1.213 -12.582 1.00 0.00 O ATOM 1145 CB THR A 73 -7.091 1.147 -10.403 1.00 0.00 C ATOM 1146 OG1 THR A 73 -7.894 1.519 -9.277 1.00 0.00 O ATOM 1147 CG2 THR A 73 -7.820 1.501 -11.690 1.00 0.00 C ATOM 0 H THR A 73 -5.643 0.094 -8.645 1.00 0.00 H new ATOM 0 HA THR A 73 -7.709 -0.919 -10.321 1.00 0.00 H new ATOM 0 HB THR A 73 -6.149 1.695 -10.374 1.00 0.00 H new ATOM 0 HG1 THR A 73 -8.090 2.478 -9.317 1.00 0.00 H new ATOM 0 HG21 THR A 73 -8.033 2.570 -11.705 1.00 0.00 H new ATOM 0 HG22 THR A 73 -7.195 1.244 -12.545 1.00 0.00 H new ATOM 0 HG23 THR A 73 -8.755 0.944 -11.744 1.00 0.00 H new ATOM 1155 N GLN A 74 -4.680 -0.552 -11.556 1.00 0.00 N ATOM 1156 CA GLN A 74 -3.821 -0.883 -12.687 1.00 0.00 C ATOM 1157 C GLN A 74 -3.727 -2.393 -12.877 1.00 0.00 C ATOM 1158 O GLN A 74 -4.175 -2.930 -13.890 1.00 0.00 O ATOM 1159 CB GLN A 74 -2.423 -0.295 -12.482 1.00 0.00 C ATOM 1160 CG GLN A 74 -2.394 1.225 -12.501 1.00 0.00 C ATOM 1161 CD GLN A 74 -0.986 1.780 -12.588 1.00 0.00 C ATOM 1162 OE1 GLN A 74 -0.502 2.109 -13.672 1.00 0.00 O ATOM 1163 NE2 GLN A 74 -0.320 1.889 -11.445 1.00 0.00 N ATOM 0 H GLN A 74 -4.187 -0.167 -10.750 1.00 0.00 H new ATOM 0 HA GLN A 74 -4.262 -0.450 -13.584 1.00 0.00 H new ATOM 0 HB2 GLN A 74 -2.026 -0.646 -11.529 1.00 0.00 H new ATOM 0 HB3 GLN A 74 -1.761 -0.673 -13.261 1.00 0.00 H new ATOM 0 HG2 GLN A 74 -2.976 1.585 -13.350 1.00 0.00 H new ATOM 0 HG3 GLN A 74 -2.875 1.605 -11.600 1.00 0.00 H new ATOM 0 HE21 GLN A 74 -0.759 1.605 -10.570 1.00 0.00 H new ATOM 0 HE22 GLN A 74 0.631 2.257 -11.442 1.00 0.00 H new ATOM 1172 N ARG A 75 -3.141 -3.072 -11.896 1.00 0.00 N ATOM 1173 CA ARG A 75 -2.988 -4.521 -11.956 1.00 0.00 C ATOM 1174 C ARG A 75 -2.597 -5.083 -10.592 1.00 0.00 C ATOM 1175 O ARG A 75 -1.751 -4.521 -9.895 1.00 0.00 O ATOM 1176 CB ARG A 75 -1.933 -4.900 -12.997 1.00 0.00 C ATOM 1177 CG ARG A 75 -0.632 -4.126 -12.856 1.00 0.00 C ATOM 1178 CD ARG A 75 0.391 -4.563 -13.893 1.00 0.00 C ATOM 1179 NE ARG A 75 0.030 -4.120 -15.237 1.00 0.00 N ATOM 1180 CZ ARG A 75 -0.783 -4.796 -16.041 1.00 0.00 C ATOM 1181 NH1 ARG A 75 -1.317 -5.941 -15.638 1.00 0.00 N ATOM 1182 NH2 ARG A 75 -1.063 -4.328 -17.250 1.00 0.00 N ATOM 0 H ARG A 75 -2.765 -2.642 -11.051 1.00 0.00 H new ATOM 0 HA ARG A 75 -3.946 -4.951 -12.246 1.00 0.00 H new ATOM 0 HB2 ARG A 75 -1.722 -5.966 -12.916 1.00 0.00 H new ATOM 0 HB3 ARG A 75 -2.341 -4.730 -13.994 1.00 0.00 H new ATOM 0 HG2 ARG A 75 -0.828 -3.059 -12.964 1.00 0.00 H new ATOM 0 HG3 ARG A 75 -0.225 -4.276 -11.856 1.00 0.00 H new ATOM 0 HD2 ARG A 75 1.369 -4.161 -13.629 1.00 0.00 H new ATOM 0 HD3 ARG A 75 0.479 -5.649 -13.881 1.00 0.00 H new ATOM 0 HE ARG A 75 0.424 -3.243 -15.577 1.00 0.00 H new ATOM 0 HH11 ARG A 75 -1.104 -6.304 -14.709 1.00 0.00 H new ATOM 0 HH12 ARG A 75 -1.941 -6.458 -16.257 1.00 0.00 H new ATOM 0 HH21 ARG A 75 -0.654 -3.448 -17.564 1.00 0.00 H new ATOM 0 HH22 ARG A 75 -1.687 -4.848 -17.866 1.00 0.00 H new ATOM 1196 N THR A 76 -3.220 -6.196 -10.216 1.00 0.00 N ATOM 1197 CA THR A 76 -2.940 -6.833 -8.936 1.00 0.00 C ATOM 1198 C THR A 76 -1.449 -7.105 -8.772 1.00 0.00 C ATOM 1199 O THR A 76 -0.787 -7.576 -9.697 1.00 0.00 O ATOM 1200 CB THR A 76 -3.711 -8.158 -8.787 1.00 0.00 C ATOM 1201 OG1 THR A 76 -5.112 -7.933 -8.972 1.00 0.00 O ATOM 1202 CG2 THR A 76 -3.467 -8.775 -7.418 1.00 0.00 C ATOM 0 H THR A 76 -3.922 -6.675 -10.781 1.00 0.00 H new ATOM 0 HA THR A 76 -3.268 -6.141 -8.160 1.00 0.00 H new ATOM 0 HB THR A 76 -3.351 -8.850 -9.549 1.00 0.00 H new ATOM 0 HG1 THR A 76 -5.595 -8.781 -8.877 1.00 0.00 H new ATOM 0 HG21 THR A 76 -4.022 -9.710 -7.336 1.00 0.00 H new ATOM 0 HG22 THR A 76 -2.402 -8.973 -7.292 1.00 0.00 H new ATOM 0 HG23 THR A 76 -3.802 -8.085 -6.643 1.00 0.00 H new ATOM 1210 N PHE A 77 -0.924 -6.806 -7.588 1.00 0.00 N ATOM 1211 CA PHE A 77 0.490 -7.017 -7.302 1.00 0.00 C ATOM 1212 C PHE A 77 0.675 -8.100 -6.243 1.00 0.00 C ATOM 1213 O PHE A 77 -0.262 -8.447 -5.524 1.00 0.00 O ATOM 1214 CB PHE A 77 1.139 -5.713 -6.834 1.00 0.00 C ATOM 1215 CG PHE A 77 1.389 -4.735 -7.946 1.00 0.00 C ATOM 1216 CD1 PHE A 77 0.356 -3.968 -8.458 1.00 0.00 C ATOM 1217 CD2 PHE A 77 2.659 -4.584 -8.480 1.00 0.00 C ATOM 1218 CE1 PHE A 77 0.583 -3.067 -9.481 1.00 0.00 C ATOM 1219 CE2 PHE A 77 2.893 -3.685 -9.503 1.00 0.00 C ATOM 1220 CZ PHE A 77 1.853 -2.926 -10.005 1.00 0.00 C ATOM 0 H PHE A 77 -1.457 -6.417 -6.811 1.00 0.00 H new ATOM 0 HA PHE A 77 0.975 -7.346 -8.221 1.00 0.00 H new ATOM 0 HB2 PHE A 77 0.498 -5.245 -6.087 1.00 0.00 H new ATOM 0 HB3 PHE A 77 2.085 -5.943 -6.344 1.00 0.00 H new ATOM 0 HD1 PHE A 77 -0.639 -4.075 -8.053 1.00 0.00 H new ATOM 0 HD2 PHE A 77 3.475 -5.176 -8.092 1.00 0.00 H new ATOM 0 HE1 PHE A 77 -0.231 -2.474 -9.870 1.00 0.00 H new ATOM 0 HE2 PHE A 77 3.887 -3.576 -9.910 1.00 0.00 H new ATOM 0 HZ PHE A 77 2.033 -2.224 -10.806 1.00 0.00 H new ATOM 1230 N VAL A 78 1.891 -8.629 -6.152 1.00 0.00 N ATOM 1231 CA VAL A 78 2.200 -9.672 -5.181 1.00 0.00 C ATOM 1232 C VAL A 78 3.418 -9.298 -4.343 1.00 0.00 C ATOM 1233 O VAL A 78 4.477 -8.971 -4.878 1.00 0.00 O ATOM 1234 CB VAL A 78 2.461 -11.023 -5.872 1.00 0.00 C ATOM 1235 CG1 VAL A 78 2.603 -12.132 -4.840 1.00 0.00 C ATOM 1236 CG2 VAL A 78 1.348 -11.341 -6.858 1.00 0.00 C ATOM 0 H VAL A 78 2.678 -8.352 -6.739 1.00 0.00 H new ATOM 0 HA VAL A 78 1.330 -9.768 -4.531 1.00 0.00 H new ATOM 0 HB VAL A 78 3.397 -10.953 -6.426 1.00 0.00 H new ATOM 0 HG11 VAL A 78 2.787 -13.079 -5.347 1.00 0.00 H new ATOM 0 HG12 VAL A 78 3.438 -11.907 -4.177 1.00 0.00 H new ATOM 0 HG13 VAL A 78 1.686 -12.205 -4.256 1.00 0.00 H new ATOM 0 HG21 VAL A 78 1.549 -12.299 -7.337 1.00 0.00 H new ATOM 0 HG22 VAL A 78 0.397 -11.392 -6.329 1.00 0.00 H new ATOM 0 HG23 VAL A 78 1.299 -10.559 -7.616 1.00 0.00 H new ATOM 1246 N PHE A 79 3.260 -9.349 -3.024 1.00 0.00 N ATOM 1247 CA PHE A 79 4.346 -9.015 -2.111 1.00 0.00 C ATOM 1248 C PHE A 79 4.446 -10.042 -0.986 1.00 0.00 C ATOM 1249 O PHE A 79 3.441 -10.416 -0.382 1.00 0.00 O ATOM 1250 CB PHE A 79 4.137 -7.618 -1.524 1.00 0.00 C ATOM 1251 CG PHE A 79 4.226 -6.519 -2.544 1.00 0.00 C ATOM 1252 CD1 PHE A 79 5.422 -6.252 -3.191 1.00 0.00 C ATOM 1253 CD2 PHE A 79 3.114 -5.753 -2.856 1.00 0.00 C ATOM 1254 CE1 PHE A 79 5.507 -5.242 -4.131 1.00 0.00 C ATOM 1255 CE2 PHE A 79 3.194 -4.743 -3.795 1.00 0.00 C ATOM 1256 CZ PHE A 79 4.392 -4.486 -4.433 1.00 0.00 C ATOM 0 H PHE A 79 2.390 -9.618 -2.564 1.00 0.00 H new ATOM 0 HA PHE A 79 5.278 -9.028 -2.676 1.00 0.00 H new ATOM 0 HB2 PHE A 79 3.160 -7.578 -1.043 1.00 0.00 H new ATOM 0 HB3 PHE A 79 4.882 -7.444 -0.748 1.00 0.00 H new ATOM 0 HD1 PHE A 79 6.298 -6.840 -2.958 1.00 0.00 H new ATOM 0 HD2 PHE A 79 2.175 -5.948 -2.360 1.00 0.00 H new ATOM 0 HE1 PHE A 79 6.445 -5.044 -4.629 1.00 0.00 H new ATOM 0 HE2 PHE A 79 2.320 -4.154 -4.030 1.00 0.00 H new ATOM 0 HZ PHE A 79 4.456 -3.696 -5.166 1.00 0.00 H new ATOM 1266 N ARG A 80 5.666 -10.493 -0.712 1.00 0.00 N ATOM 1267 CA ARG A 80 5.898 -11.478 0.338 1.00 0.00 C ATOM 1268 C ARG A 80 6.611 -10.845 1.529 1.00 0.00 C ATOM 1269 O ARG A 80 7.140 -9.737 1.433 1.00 0.00 O ATOM 1270 CB ARG A 80 6.724 -12.646 -0.202 1.00 0.00 C ATOM 1271 CG ARG A 80 8.224 -12.452 -0.052 1.00 0.00 C ATOM 1272 CD ARG A 80 8.994 -13.673 -0.531 1.00 0.00 C ATOM 1273 NE ARG A 80 8.536 -14.898 0.117 1.00 0.00 N ATOM 1274 CZ ARG A 80 8.958 -16.112 -0.222 1.00 0.00 C ATOM 1275 NH1 ARG A 80 9.844 -16.260 -1.197 1.00 0.00 N ATOM 1276 NH2 ARG A 80 8.495 -17.179 0.416 1.00 0.00 N ATOM 0 H ARG A 80 6.508 -10.192 -1.202 1.00 0.00 H new ATOM 0 HA ARG A 80 4.930 -11.851 0.672 1.00 0.00 H new ATOM 0 HB2 ARG A 80 6.430 -13.558 0.317 1.00 0.00 H new ATOM 0 HB3 ARG A 80 6.488 -12.790 -1.256 1.00 0.00 H new ATOM 0 HG2 ARG A 80 8.537 -11.577 -0.621 1.00 0.00 H new ATOM 0 HG3 ARG A 80 8.464 -12.256 0.993 1.00 0.00 H new ATOM 0 HD2 ARG A 80 8.883 -13.771 -1.611 1.00 0.00 H new ATOM 0 HD3 ARG A 80 10.056 -13.533 -0.331 1.00 0.00 H new ATOM 0 HE ARG A 80 7.854 -14.818 0.872 1.00 0.00 H new ATOM 0 HH11 ARG A 80 10.203 -15.441 -1.688 1.00 0.00 H new ATOM 0 HH12 ARG A 80 10.167 -17.192 -1.456 1.00 0.00 H new ATOM 0 HH21 ARG A 80 7.814 -17.068 1.168 1.00 0.00 H new ATOM 0 HH22 ARG A 80 8.820 -18.110 0.155 1.00 0.00 H new ATOM 1290 N VAL A 81 6.621 -11.555 2.653 1.00 0.00 N ATOM 1291 CA VAL A 81 7.269 -11.063 3.863 1.00 0.00 C ATOM 1292 C VAL A 81 8.441 -11.954 4.259 1.00 0.00 C ATOM 1293 O VAL A 81 8.685 -12.988 3.638 1.00 0.00 O ATOM 1294 CB VAL A 81 6.277 -10.986 5.039 1.00 0.00 C ATOM 1295 CG1 VAL A 81 5.311 -9.827 4.847 1.00 0.00 C ATOM 1296 CG2 VAL A 81 5.524 -12.299 5.188 1.00 0.00 C ATOM 0 H VAL A 81 6.187 -12.473 2.751 1.00 0.00 H new ATOM 0 HA VAL A 81 7.636 -10.061 3.641 1.00 0.00 H new ATOM 0 HB VAL A 81 6.840 -10.811 5.956 1.00 0.00 H new ATOM 0 HG11 VAL A 81 4.618 -9.788 5.687 1.00 0.00 H new ATOM 0 HG12 VAL A 81 5.870 -8.893 4.794 1.00 0.00 H new ATOM 0 HG13 VAL A 81 4.752 -9.969 3.922 1.00 0.00 H new ATOM 0 HG21 VAL A 81 4.828 -12.226 6.024 1.00 0.00 H new ATOM 0 HG22 VAL A 81 4.971 -12.507 4.272 1.00 0.00 H new ATOM 0 HG23 VAL A 81 6.233 -13.106 5.375 1.00 0.00 H new ATOM 1306 N GLU A 82 9.164 -11.545 5.297 1.00 0.00 N ATOM 1307 CA GLU A 82 10.312 -12.306 5.775 1.00 0.00 C ATOM 1308 C GLU A 82 9.954 -13.098 7.030 1.00 0.00 C ATOM 1309 O GLU A 82 10.640 -14.055 7.390 1.00 0.00 O ATOM 1310 CB GLU A 82 11.487 -11.371 6.067 1.00 0.00 C ATOM 1311 CG GLU A 82 12.312 -11.029 4.838 1.00 0.00 C ATOM 1312 CD GLU A 82 13.491 -10.130 5.159 1.00 0.00 C ATOM 1313 OE1 GLU A 82 14.515 -10.650 5.649 1.00 0.00 O ATOM 1314 OE2 GLU A 82 13.389 -8.909 4.919 1.00 0.00 O ATOM 0 H GLU A 82 8.975 -10.691 5.823 1.00 0.00 H new ATOM 0 HA GLU A 82 10.602 -13.008 4.993 1.00 0.00 H new ATOM 0 HB2 GLU A 82 11.106 -10.449 6.507 1.00 0.00 H new ATOM 0 HB3 GLU A 82 12.134 -11.836 6.811 1.00 0.00 H new ATOM 0 HG2 GLU A 82 12.675 -11.949 4.381 1.00 0.00 H new ATOM 0 HG3 GLU A 82 11.675 -10.538 4.102 1.00 0.00 H new ATOM 1321 N LYS A 83 8.876 -12.692 7.691 1.00 0.00 N ATOM 1322 CA LYS A 83 8.425 -13.363 8.905 1.00 0.00 C ATOM 1323 C LYS A 83 6.903 -13.341 9.005 1.00 0.00 C ATOM 1324 O LYS A 83 6.238 -12.573 8.311 1.00 0.00 O ATOM 1325 CB LYS A 83 9.038 -12.696 10.138 1.00 0.00 C ATOM 1326 CG LYS A 83 10.537 -12.906 10.262 1.00 0.00 C ATOM 1327 CD LYS A 83 10.861 -14.257 10.879 1.00 0.00 C ATOM 1328 CE LYS A 83 10.845 -14.193 12.399 1.00 0.00 C ATOM 1329 NZ LYS A 83 9.467 -14.327 12.946 1.00 0.00 N ATOM 0 H LYS A 83 8.298 -11.901 7.407 1.00 0.00 H new ATOM 0 HA LYS A 83 8.753 -14.401 8.860 1.00 0.00 H new ATOM 0 HB2 LYS A 83 8.831 -11.626 10.102 1.00 0.00 H new ATOM 0 HB3 LYS A 83 8.550 -13.085 11.032 1.00 0.00 H new ATOM 0 HG2 LYS A 83 10.998 -12.835 9.277 1.00 0.00 H new ATOM 0 HG3 LYS A 83 10.967 -12.113 10.874 1.00 0.00 H new ATOM 0 HD2 LYS A 83 10.138 -14.997 10.537 1.00 0.00 H new ATOM 0 HD3 LYS A 83 11.842 -14.588 10.538 1.00 0.00 H new ATOM 0 HE2 LYS A 83 11.474 -14.986 12.802 1.00 0.00 H new ATOM 0 HE3 LYS A 83 11.275 -13.247 12.727 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 9.483 -14.950 13.779 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 9.110 -13.390 13.222 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 8.844 -14.735 12.220 1.00 0.00 H new ATOM 1343 N GLU A 84 6.359 -14.186 9.875 1.00 0.00 N ATOM 1344 CA GLU A 84 4.916 -14.262 10.066 1.00 0.00 C ATOM 1345 C GLU A 84 4.372 -12.952 10.628 1.00 0.00 C ATOM 1346 O GLU A 84 3.298 -12.495 10.236 1.00 0.00 O ATOM 1347 CB GLU A 84 4.563 -15.418 11.004 1.00 0.00 C ATOM 1348 CG GLU A 84 3.121 -15.883 10.882 1.00 0.00 C ATOM 1349 CD GLU A 84 2.779 -16.988 11.862 1.00 0.00 C ATOM 1350 OE1 GLU A 84 2.529 -16.675 13.045 1.00 0.00 O ATOM 1351 OE2 GLU A 84 2.761 -18.165 11.446 1.00 0.00 O ATOM 0 H GLU A 84 6.896 -14.827 10.459 1.00 0.00 H new ATOM 0 HA GLU A 84 4.456 -14.439 9.094 1.00 0.00 H new ATOM 0 HB2 GLU A 84 5.226 -16.258 10.797 1.00 0.00 H new ATOM 0 HB3 GLU A 84 4.751 -15.110 12.033 1.00 0.00 H new ATOM 0 HG2 GLU A 84 2.455 -15.036 11.048 1.00 0.00 H new ATOM 0 HG3 GLU A 84 2.942 -16.235 9.866 1.00 0.00 H new ATOM 1358 N GLU A 85 5.121 -12.353 11.548 1.00 0.00 N ATOM 1359 CA GLU A 85 4.713 -11.096 12.165 1.00 0.00 C ATOM 1360 C GLU A 85 4.613 -9.986 11.123 1.00 0.00 C ATOM 1361 O GLU A 85 3.711 -9.151 11.177 1.00 0.00 O ATOM 1362 CB GLU A 85 5.704 -10.695 13.261 1.00 0.00 C ATOM 1363 CG GLU A 85 5.270 -9.476 14.056 1.00 0.00 C ATOM 1364 CD GLU A 85 6.071 -9.296 15.332 1.00 0.00 C ATOM 1365 OE1 GLU A 85 7.282 -9.009 15.235 1.00 0.00 O ATOM 1366 OE2 GLU A 85 5.486 -9.443 16.425 1.00 0.00 O ATOM 0 H GLU A 85 6.013 -12.717 11.883 1.00 0.00 H new ATOM 0 HA GLU A 85 3.729 -11.242 12.611 1.00 0.00 H new ATOM 0 HB2 GLU A 85 5.838 -11.535 13.943 1.00 0.00 H new ATOM 0 HB3 GLU A 85 6.674 -10.496 12.807 1.00 0.00 H new ATOM 0 HG2 GLU A 85 5.376 -8.586 13.436 1.00 0.00 H new ATOM 0 HG3 GLU A 85 4.213 -9.567 14.305 1.00 0.00 H new ATOM 1373 N GLU A 86 5.546 -9.984 10.177 1.00 0.00 N ATOM 1374 CA GLU A 86 5.564 -8.976 9.124 1.00 0.00 C ATOM 1375 C GLU A 86 4.246 -8.971 8.354 1.00 0.00 C ATOM 1376 O GLU A 86 3.568 -7.947 8.270 1.00 0.00 O ATOM 1377 CB GLU A 86 6.728 -9.230 8.163 1.00 0.00 C ATOM 1378 CG GLU A 86 8.047 -8.644 8.637 1.00 0.00 C ATOM 1379 CD GLU A 86 8.991 -8.331 7.493 1.00 0.00 C ATOM 1380 OE1 GLU A 86 8.856 -8.963 6.424 1.00 0.00 O ATOM 1381 OE2 GLU A 86 9.865 -7.456 7.666 1.00 0.00 O ATOM 0 H GLU A 86 6.299 -10.669 10.118 1.00 0.00 H new ATOM 0 HA GLU A 86 5.696 -8.001 9.592 1.00 0.00 H new ATOM 0 HB2 GLU A 86 6.846 -10.305 8.025 1.00 0.00 H new ATOM 0 HB3 GLU A 86 6.482 -8.809 7.188 1.00 0.00 H new ATOM 0 HG2 GLU A 86 7.853 -7.733 9.203 1.00 0.00 H new ATOM 0 HG3 GLU A 86 8.528 -9.346 9.318 1.00 0.00 H new ATOM 1388 N ARG A 87 3.891 -10.122 7.793 1.00 0.00 N ATOM 1389 CA ARG A 87 2.657 -10.251 7.028 1.00 0.00 C ATOM 1390 C ARG A 87 1.551 -9.389 7.631 1.00 0.00 C ATOM 1391 O ARG A 87 1.025 -8.490 6.977 1.00 0.00 O ATOM 1392 CB ARG A 87 2.210 -11.713 6.982 1.00 0.00 C ATOM 1393 CG ARG A 87 0.770 -11.897 6.532 1.00 0.00 C ATOM 1394 CD ARG A 87 0.373 -13.364 6.520 1.00 0.00 C ATOM 1395 NE ARG A 87 0.512 -13.981 7.836 1.00 0.00 N ATOM 1396 CZ ARG A 87 0.419 -15.288 8.049 1.00 0.00 C ATOM 1397 NH1 ARG A 87 0.189 -16.114 7.037 1.00 0.00 N ATOM 1398 NH2 ARG A 87 0.557 -15.774 9.277 1.00 0.00 N ATOM 0 H ARG A 87 4.441 -10.979 7.854 1.00 0.00 H new ATOM 0 HA ARG A 87 2.851 -9.906 6.013 1.00 0.00 H new ATOM 0 HB2 ARG A 87 2.866 -12.263 6.307 1.00 0.00 H new ATOM 0 HB3 ARG A 87 2.331 -12.152 7.972 1.00 0.00 H new ATOM 0 HG2 ARG A 87 0.106 -11.345 7.198 1.00 0.00 H new ATOM 0 HG3 ARG A 87 0.643 -11.476 5.534 1.00 0.00 H new ATOM 0 HD2 ARG A 87 -0.660 -13.457 6.184 1.00 0.00 H new ATOM 0 HD3 ARG A 87 0.992 -13.901 5.801 1.00 0.00 H new ATOM 0 HE ARG A 87 0.690 -13.374 8.636 1.00 0.00 H new ATOM 0 HH11 ARG A 87 0.083 -15.745 6.092 1.00 0.00 H new ATOM 0 HH12 ARG A 87 0.118 -17.118 7.204 1.00 0.00 H new ATOM 0 HH21 ARG A 87 0.735 -15.143 10.058 1.00 0.00 H new ATOM 0 HH22 ARG A 87 0.485 -16.778 9.439 1.00 0.00 H new ATOM 1412 N ASN A 88 1.205 -9.672 8.883 1.00 0.00 N ATOM 1413 CA ASN A 88 0.161 -8.924 9.574 1.00 0.00 C ATOM 1414 C ASN A 88 0.484 -7.433 9.596 1.00 0.00 C ATOM 1415 O ASN A 88 -0.401 -6.592 9.437 1.00 0.00 O ATOM 1416 CB ASN A 88 -0.006 -9.442 11.004 1.00 0.00 C ATOM 1417 CG ASN A 88 -0.344 -10.920 11.047 1.00 0.00 C ATOM 1418 OD1 ASN A 88 -1.511 -11.303 10.974 1.00 0.00 O ATOM 1419 ND2 ASN A 88 0.680 -11.758 11.166 1.00 0.00 N ATOM 0 H ASN A 88 1.632 -10.413 9.439 1.00 0.00 H new ATOM 0 HA ASN A 88 -0.773 -9.068 9.031 1.00 0.00 H new ATOM 0 HB2 ASN A 88 0.914 -9.266 11.561 1.00 0.00 H new ATOM 0 HB3 ASN A 88 -0.794 -8.877 11.503 1.00 0.00 H new ATOM 0 HD21 ASN A 88 0.514 -12.764 11.200 1.00 0.00 H new ATOM 0 HD22 ASN A 88 1.632 -11.395 11.223 1.00 0.00 H new ATOM 1426 N ASP A 89 1.758 -7.113 9.795 1.00 0.00 N ATOM 1427 CA ASP A 89 2.200 -5.723 9.837 1.00 0.00 C ATOM 1428 C ASP A 89 2.004 -5.050 8.482 1.00 0.00 C ATOM 1429 O ASP A 89 1.121 -4.208 8.318 1.00 0.00 O ATOM 1430 CB ASP A 89 3.670 -5.646 10.251 1.00 0.00 C ATOM 1431 CG ASP A 89 3.854 -5.735 11.753 1.00 0.00 C ATOM 1432 OD1 ASP A 89 3.530 -6.795 12.328 1.00 0.00 O ATOM 1433 OD2 ASP A 89 4.321 -4.745 12.354 1.00 0.00 O ATOM 0 H ASP A 89 2.503 -7.797 9.930 1.00 0.00 H new ATOM 0 HA ASP A 89 1.595 -5.196 10.575 1.00 0.00 H new ATOM 0 HB2 ASP A 89 4.222 -6.454 9.772 1.00 0.00 H new ATOM 0 HB3 ASP A 89 4.097 -4.710 9.890 1.00 0.00 H new ATOM 1438 N TRP A 90 2.833 -5.426 7.515 1.00 0.00 N ATOM 1439 CA TRP A 90 2.752 -4.857 6.174 1.00 0.00 C ATOM 1440 C TRP A 90 1.302 -4.588 5.784 1.00 0.00 C ATOM 1441 O TRP A 90 0.990 -3.550 5.201 1.00 0.00 O ATOM 1442 CB TRP A 90 3.400 -5.799 5.158 1.00 0.00 C ATOM 1443 CG TRP A 90 4.892 -5.674 5.100 1.00 0.00 C ATOM 1444 CD1 TRP A 90 5.808 -6.616 5.473 1.00 0.00 C ATOM 1445 CD2 TRP A 90 5.640 -4.542 4.643 1.00 0.00 C ATOM 1446 NE1 TRP A 90 7.081 -6.137 5.276 1.00 0.00 N ATOM 1447 CE2 TRP A 90 7.005 -4.868 4.767 1.00 0.00 C ATOM 1448 CE3 TRP A 90 5.290 -3.287 4.140 1.00 0.00 C ATOM 1449 CZ2 TRP A 90 8.017 -3.982 4.407 1.00 0.00 C ATOM 1450 CZ3 TRP A 90 6.295 -2.408 3.783 1.00 0.00 C ATOM 1451 CH2 TRP A 90 7.645 -2.759 3.917 1.00 0.00 C ATOM 0 H TRP A 90 3.569 -6.122 7.634 1.00 0.00 H new ATOM 0 HA TRP A 90 3.291 -3.909 6.175 1.00 0.00 H new ATOM 0 HB2 TRP A 90 3.138 -6.827 5.408 1.00 0.00 H new ATOM 0 HB3 TRP A 90 2.987 -5.596 4.170 1.00 0.00 H new ATOM 0 HD1 TRP A 90 5.567 -7.593 5.865 1.00 0.00 H new ATOM 0 HE1 TRP A 90 7.943 -6.644 5.476 1.00 0.00 H new ATOM 0 HE3 TRP A 90 4.252 -3.008 4.032 1.00 0.00 H new ATOM 0 HZ2 TRP A 90 9.058 -4.250 4.511 1.00 0.00 H new ATOM 0 HZ3 TRP A 90 6.036 -1.434 3.394 1.00 0.00 H new ATOM 0 HH2 TRP A 90 8.407 -2.051 3.628 1.00 0.00 H new ATOM 1462 N ILE A 91 0.422 -5.529 6.110 1.00 0.00 N ATOM 1463 CA ILE A 91 -0.994 -5.391 5.795 1.00 0.00 C ATOM 1464 C ILE A 91 -1.667 -4.379 6.717 1.00 0.00 C ATOM 1465 O ILE A 91 -2.431 -3.526 6.266 1.00 0.00 O ATOM 1466 CB ILE A 91 -1.730 -6.739 5.907 1.00 0.00 C ATOM 1467 CG1 ILE A 91 -1.145 -7.748 4.916 1.00 0.00 C ATOM 1468 CG2 ILE A 91 -3.220 -6.552 5.662 1.00 0.00 C ATOM 1469 CD1 ILE A 91 -1.861 -9.080 4.916 1.00 0.00 C ATOM 0 H ILE A 91 0.665 -6.395 6.592 1.00 0.00 H new ATOM 0 HA ILE A 91 -1.055 -5.038 4.766 1.00 0.00 H new ATOM 0 HB ILE A 91 -1.594 -7.127 6.916 1.00 0.00 H new ATOM 0 HG12 ILE A 91 -1.184 -7.324 3.913 1.00 0.00 H new ATOM 0 HG13 ILE A 91 -0.093 -7.910 5.153 1.00 0.00 H new ATOM 0 HG21 ILE A 91 -3.726 -7.514 5.745 1.00 0.00 H new ATOM 0 HG22 ILE A 91 -3.627 -5.863 6.402 1.00 0.00 H new ATOM 0 HG23 ILE A 91 -3.376 -6.145 4.663 1.00 0.00 H new ATOM 0 HD11 ILE A 91 -1.393 -9.745 4.190 1.00 0.00 H new ATOM 0 HD12 ILE A 91 -1.800 -9.526 5.909 1.00 0.00 H new ATOM 0 HD13 ILE A 91 -2.907 -8.931 4.649 1.00 0.00 H new ATOM 1481 N SER A 92 -1.376 -4.481 8.010 1.00 0.00 N ATOM 1482 CA SER A 92 -1.954 -3.576 8.996 1.00 0.00 C ATOM 1483 C SER A 92 -1.579 -2.129 8.692 1.00 0.00 C ATOM 1484 O SER A 92 -2.353 -1.207 8.953 1.00 0.00 O ATOM 1485 CB SER A 92 -1.483 -3.952 10.402 1.00 0.00 C ATOM 1486 OG SER A 92 -2.144 -5.116 10.867 1.00 0.00 O ATOM 0 H SER A 92 -0.744 -5.181 8.399 1.00 0.00 H new ATOM 0 HA SER A 92 -3.039 -3.670 8.946 1.00 0.00 H new ATOM 0 HB2 SER A 92 -0.406 -4.120 10.395 1.00 0.00 H new ATOM 0 HB3 SER A 92 -1.673 -3.125 11.086 1.00 0.00 H new ATOM 0 HG SER A 92 -1.711 -5.910 10.490 1.00 0.00 H new ATOM 1492 N ILE A 93 -0.386 -1.937 8.139 1.00 0.00 N ATOM 1493 CA ILE A 93 0.092 -0.603 7.798 1.00 0.00 C ATOM 1494 C ILE A 93 -0.692 -0.021 6.627 1.00 0.00 C ATOM 1495 O ILE A 93 -1.284 1.054 6.735 1.00 0.00 O ATOM 1496 CB ILE A 93 1.590 -0.616 7.443 1.00 0.00 C ATOM 1497 CG1 ILE A 93 2.408 -1.179 8.607 1.00 0.00 C ATOM 1498 CG2 ILE A 93 2.062 0.786 7.086 1.00 0.00 C ATOM 1499 CD1 ILE A 93 3.812 -1.588 8.217 1.00 0.00 C ATOM 0 H ILE A 93 0.267 -2.689 7.918 1.00 0.00 H new ATOM 0 HA ILE A 93 -0.059 0.021 8.679 1.00 0.00 H new ATOM 0 HB ILE A 93 1.737 -1.260 6.576 1.00 0.00 H new ATOM 0 HG12 ILE A 93 2.463 -0.431 9.398 1.00 0.00 H new ATOM 0 HG13 ILE A 93 1.888 -2.043 9.021 1.00 0.00 H new ATOM 0 HG21 ILE A 93 3.123 0.760 6.837 1.00 0.00 H new ATOM 0 HG22 ILE A 93 1.497 1.153 6.229 1.00 0.00 H new ATOM 0 HG23 ILE A 93 1.904 1.450 7.936 1.00 0.00 H new ATOM 0 HD11 ILE A 93 4.334 -1.978 9.091 1.00 0.00 H new ATOM 0 HD12 ILE A 93 3.766 -2.359 7.448 1.00 0.00 H new ATOM 0 HD13 ILE A 93 4.349 -0.722 7.830 1.00 0.00 H new ATOM 1511 N LEU A 94 -0.693 -0.737 5.508 1.00 0.00 N ATOM 1512 CA LEU A 94 -1.406 -0.293 4.316 1.00 0.00 C ATOM 1513 C LEU A 94 -2.869 -0.002 4.633 1.00 0.00 C ATOM 1514 O LEU A 94 -3.364 1.097 4.378 1.00 0.00 O ATOM 1515 CB LEU A 94 -1.312 -1.353 3.217 1.00 0.00 C ATOM 1516 CG LEU A 94 0.099 -1.818 2.852 1.00 0.00 C ATOM 1517 CD1 LEU A 94 0.056 -3.192 2.202 1.00 0.00 C ATOM 1518 CD2 LEU A 94 0.771 -0.811 1.930 1.00 0.00 C ATOM 0 H LEU A 94 -0.208 -1.628 5.401 1.00 0.00 H new ATOM 0 HA LEU A 94 -0.939 0.628 3.966 1.00 0.00 H new ATOM 0 HB2 LEU A 94 -1.890 -2.223 3.528 1.00 0.00 H new ATOM 0 HB3 LEU A 94 -1.787 -0.959 2.318 1.00 0.00 H new ATOM 0 HG LEU A 94 0.686 -1.890 3.768 1.00 0.00 H new ATOM 0 HD11 LEU A 94 1.068 -3.507 1.949 1.00 0.00 H new ATOM 0 HD12 LEU A 94 -0.384 -3.909 2.895 1.00 0.00 H new ATOM 0 HD13 LEU A 94 -0.547 -3.147 1.295 1.00 0.00 H new ATOM 0 HD21 LEU A 94 1.774 -1.158 1.681 1.00 0.00 H new ATOM 0 HD22 LEU A 94 0.186 -0.707 1.016 1.00 0.00 H new ATOM 0 HD23 LEU A 94 0.836 0.155 2.431 1.00 0.00 H new ATOM 1530 N LEU A 95 -3.556 -0.992 5.192 1.00 0.00 N ATOM 1531 CA LEU A 95 -4.963 -0.842 5.547 1.00 0.00 C ATOM 1532 C LEU A 95 -5.190 0.440 6.342 1.00 0.00 C ATOM 1533 O LEU A 95 -6.035 1.261 5.987 1.00 0.00 O ATOM 1534 CB LEU A 95 -5.436 -2.050 6.358 1.00 0.00 C ATOM 1535 CG LEU A 95 -5.978 -3.230 5.551 1.00 0.00 C ATOM 1536 CD1 LEU A 95 -6.252 -4.418 6.461 1.00 0.00 C ATOM 1537 CD2 LEU A 95 -7.239 -2.829 4.800 1.00 0.00 C ATOM 0 H LEU A 95 -3.162 -1.907 5.409 1.00 0.00 H new ATOM 0 HA LEU A 95 -5.541 -0.783 4.625 1.00 0.00 H new ATOM 0 HB2 LEU A 95 -4.603 -2.403 6.965 1.00 0.00 H new ATOM 0 HB3 LEU A 95 -6.214 -1.718 7.046 1.00 0.00 H new ATOM 0 HG LEU A 95 -5.223 -3.524 4.822 1.00 0.00 H new ATOM 0 HD11 LEU A 95 -6.637 -5.248 5.869 1.00 0.00 H new ATOM 0 HD12 LEU A 95 -5.327 -4.721 6.952 1.00 0.00 H new ATOM 0 HD13 LEU A 95 -6.988 -4.137 7.214 1.00 0.00 H new ATOM 0 HD21 LEU A 95 -7.610 -3.681 4.231 1.00 0.00 H new ATOM 0 HD22 LEU A 95 -8.000 -2.508 5.512 1.00 0.00 H new ATOM 0 HD23 LEU A 95 -7.011 -2.009 4.118 1.00 0.00 H new ATOM 1549 N ASN A 96 -4.429 0.605 7.419 1.00 0.00 N ATOM 1550 CA ASN A 96 -4.546 1.788 8.264 1.00 0.00 C ATOM 1551 C ASN A 96 -4.326 3.060 7.451 1.00 0.00 C ATOM 1552 O ASN A 96 -4.968 4.082 7.693 1.00 0.00 O ATOM 1553 CB ASN A 96 -3.537 1.722 9.412 1.00 0.00 C ATOM 1554 CG ASN A 96 -4.013 2.470 10.643 1.00 0.00 C ATOM 1555 OD1 ASN A 96 -5.213 2.662 10.842 1.00 0.00 O ATOM 1556 ND2 ASN A 96 -3.071 2.897 11.476 1.00 0.00 N ATOM 0 H ASN A 96 -3.725 -0.065 7.727 1.00 0.00 H new ATOM 0 HA ASN A 96 -5.555 1.811 8.677 1.00 0.00 H new ATOM 0 HB2 ASN A 96 -3.354 0.679 9.672 1.00 0.00 H new ATOM 0 HB3 ASN A 96 -2.586 2.140 9.081 1.00 0.00 H new ATOM 0 HD21 ASN A 96 -3.330 3.407 12.321 1.00 0.00 H new ATOM 0 HD22 ASN A 96 -2.088 2.715 11.271 1.00 0.00 H new ATOM 1563 N ALA A 97 -3.414 2.990 6.487 1.00 0.00 N ATOM 1564 CA ALA A 97 -3.111 4.135 5.637 1.00 0.00 C ATOM 1565 C ALA A 97 -4.263 4.431 4.684 1.00 0.00 C ATOM 1566 O ALA A 97 -4.326 5.505 4.084 1.00 0.00 O ATOM 1567 CB ALA A 97 -1.828 3.888 4.857 1.00 0.00 C ATOM 0 H ALA A 97 -2.872 2.152 6.275 1.00 0.00 H new ATOM 0 HA ALA A 97 -2.972 5.006 6.278 1.00 0.00 H new ATOM 0 HB1 ALA A 97 -1.614 4.751 4.226 1.00 0.00 H new ATOM 0 HB2 ALA A 97 -1.003 3.733 5.553 1.00 0.00 H new ATOM 0 HB3 ALA A 97 -1.947 3.003 4.232 1.00 0.00 H new ATOM 1573 N LEU A 98 -5.173 3.473 4.547 1.00 0.00 N ATOM 1574 CA LEU A 98 -6.324 3.631 3.665 1.00 0.00 C ATOM 1575 C LEU A 98 -7.512 4.219 4.421 1.00 0.00 C ATOM 1576 O LEU A 98 -8.196 5.115 3.925 1.00 0.00 O ATOM 1577 CB LEU A 98 -6.711 2.284 3.053 1.00 0.00 C ATOM 1578 CG LEU A 98 -5.845 1.803 1.888 1.00 0.00 C ATOM 1579 CD1 LEU A 98 -6.214 0.379 1.501 1.00 0.00 C ATOM 1580 CD2 LEU A 98 -5.989 2.737 0.695 1.00 0.00 C ATOM 0 H LEU A 98 -5.136 2.578 5.036 1.00 0.00 H new ATOM 0 HA LEU A 98 -6.047 4.320 2.867 1.00 0.00 H new ATOM 0 HB2 LEU A 98 -6.681 1.529 3.838 1.00 0.00 H new ATOM 0 HB3 LEU A 98 -7.744 2.346 2.710 1.00 0.00 H new ATOM 0 HG LEU A 98 -4.803 1.812 2.207 1.00 0.00 H new ATOM 0 HD11 LEU A 98 -5.588 0.054 0.670 1.00 0.00 H new ATOM 0 HD12 LEU A 98 -6.058 -0.282 2.354 1.00 0.00 H new ATOM 0 HD13 LEU A 98 -7.261 0.343 1.201 1.00 0.00 H new ATOM 0 HD21 LEU A 98 -5.366 2.379 -0.125 1.00 0.00 H new ATOM 0 HD22 LEU A 98 -7.031 2.761 0.375 1.00 0.00 H new ATOM 0 HD23 LEU A 98 -5.674 3.741 0.979 1.00 0.00 H new ATOM 1592 N LYS A 99 -7.751 3.710 5.625 1.00 0.00 N ATOM 1593 CA LYS A 99 -8.854 4.187 6.451 1.00 0.00 C ATOM 1594 C LYS A 99 -8.674 5.660 6.803 1.00 0.00 C ATOM 1595 O LYS A 99 -9.645 6.413 6.879 1.00 0.00 O ATOM 1596 CB LYS A 99 -8.954 3.355 7.732 1.00 0.00 C ATOM 1597 CG LYS A 99 -8.057 3.852 8.852 1.00 0.00 C ATOM 1598 CD LYS A 99 -8.358 3.145 10.163 1.00 0.00 C ATOM 1599 CE LYS A 99 -9.651 3.649 10.785 1.00 0.00 C ATOM 1600 NZ LYS A 99 -10.843 2.957 10.221 1.00 0.00 N ATOM 0 H LYS A 99 -7.196 2.967 6.050 1.00 0.00 H new ATOM 0 HA LYS A 99 -9.776 4.079 5.880 1.00 0.00 H new ATOM 0 HB2 LYS A 99 -9.988 3.358 8.077 1.00 0.00 H new ATOM 0 HB3 LYS A 99 -8.697 2.320 7.504 1.00 0.00 H new ATOM 0 HG2 LYS A 99 -7.013 3.691 8.582 1.00 0.00 H new ATOM 0 HG3 LYS A 99 -8.192 4.926 8.978 1.00 0.00 H new ATOM 0 HD2 LYS A 99 -8.431 2.071 9.990 1.00 0.00 H new ATOM 0 HD3 LYS A 99 -7.534 3.301 10.859 1.00 0.00 H new ATOM 0 HE2 LYS A 99 -9.619 3.496 11.864 1.00 0.00 H new ATOM 0 HE3 LYS A 99 -9.741 4.722 10.617 1.00 0.00 H new ATOM 0 HZ1 LYS A 99 -11.366 3.612 9.606 1.00 0.00 H new ATOM 0 HZ2 LYS A 99 -10.536 2.132 9.667 1.00 0.00 H new ATOM 0 HZ3 LYS A 99 -11.461 2.642 10.996 1.00 0.00 H new ATOM 1614 N SER A 100 -7.426 6.065 7.014 1.00 0.00 N ATOM 1615 CA SER A 100 -7.120 7.449 7.359 1.00 0.00 C ATOM 1616 C SER A 100 -7.625 8.402 6.280 1.00 0.00 C ATOM 1617 O SER A 100 -8.156 9.471 6.582 1.00 0.00 O ATOM 1618 CB SER A 100 -5.612 7.627 7.548 1.00 0.00 C ATOM 1619 OG SER A 100 -5.330 8.746 8.370 1.00 0.00 O ATOM 0 H SER A 100 -6.611 5.455 6.952 1.00 0.00 H new ATOM 0 HA SER A 100 -7.627 7.686 8.294 1.00 0.00 H new ATOM 0 HB2 SER A 100 -5.190 6.727 7.996 1.00 0.00 H new ATOM 0 HB3 SER A 100 -5.133 7.755 6.577 1.00 0.00 H new ATOM 0 HG SER A 100 -4.360 8.837 8.477 1.00 0.00 H new ATOM 1625 N GLN A 101 -7.455 8.007 5.023 1.00 0.00 N ATOM 1626 CA GLN A 101 -7.893 8.826 3.899 1.00 0.00 C ATOM 1627 C GLN A 101 -9.320 9.321 4.110 1.00 0.00 C ATOM 1628 O GLN A 101 -9.615 10.500 3.913 1.00 0.00 O ATOM 1629 CB GLN A 101 -7.804 8.031 2.595 1.00 0.00 C ATOM 1630 CG GLN A 101 -6.378 7.731 2.163 1.00 0.00 C ATOM 1631 CD GLN A 101 -6.244 7.579 0.660 1.00 0.00 C ATOM 1632 OE1 GLN A 101 -5.841 8.512 -0.036 1.00 0.00 O ATOM 1633 NE2 GLN A 101 -6.582 6.400 0.151 1.00 0.00 N ATOM 0 H GLN A 101 -7.017 7.125 4.757 1.00 0.00 H new ATOM 0 HA GLN A 101 -7.233 9.691 3.834 1.00 0.00 H new ATOM 0 HB2 GLN A 101 -8.344 7.092 2.714 1.00 0.00 H new ATOM 0 HB3 GLN A 101 -8.305 8.589 1.804 1.00 0.00 H new ATOM 0 HG2 GLN A 101 -5.723 8.533 2.503 1.00 0.00 H new ATOM 0 HG3 GLN A 101 -6.040 6.816 2.649 1.00 0.00 H new ATOM 0 HE21 GLN A 101 -6.911 5.655 0.765 1.00 0.00 H new ATOM 0 HE22 GLN A 101 -6.513 6.240 -0.854 1.00 0.00 H new ATOM 1642 N SER A 102 -10.203 8.413 4.512 1.00 0.00 N ATOM 1643 CA SER A 102 -11.601 8.756 4.746 1.00 0.00 C ATOM 1644 C SER A 102 -11.716 10.010 5.607 1.00 0.00 C ATOM 1645 O SER A 102 -12.367 10.983 5.224 1.00 0.00 O ATOM 1646 CB SER A 102 -12.328 7.592 5.421 1.00 0.00 C ATOM 1647 OG SER A 102 -13.731 7.697 5.248 1.00 0.00 O ATOM 0 H SER A 102 -9.975 7.434 4.683 1.00 0.00 H new ATOM 0 HA SER A 102 -12.067 8.955 3.781 1.00 0.00 H new ATOM 0 HB2 SER A 102 -11.977 6.649 5.003 1.00 0.00 H new ATOM 0 HB3 SER A 102 -12.090 7.578 6.485 1.00 0.00 H new ATOM 0 HG SER A 102 -14.172 6.940 5.687 1.00 0.00 H new ATOM 1653 N LEU A 103 -11.078 9.980 6.772 1.00 0.00 N ATOM 1654 CA LEU A 103 -11.108 11.114 7.689 1.00 0.00 C ATOM 1655 C LEU A 103 -10.671 12.395 6.986 1.00 0.00 C ATOM 1656 O LEU A 103 -9.953 12.354 5.986 1.00 0.00 O ATOM 1657 CB LEU A 103 -10.202 10.845 8.892 1.00 0.00 C ATOM 1658 CG LEU A 103 -10.805 9.994 10.010 1.00 0.00 C ATOM 1659 CD1 LEU A 103 -9.731 9.575 11.001 1.00 0.00 C ATOM 1660 CD2 LEU A 103 -11.919 10.753 10.717 1.00 0.00 C ATOM 0 H LEU A 103 -10.534 9.183 7.104 1.00 0.00 H new ATOM 0 HA LEU A 103 -12.134 11.243 8.035 1.00 0.00 H new ATOM 0 HB2 LEU A 103 -9.296 10.353 8.537 1.00 0.00 H new ATOM 0 HB3 LEU A 103 -9.899 11.803 9.315 1.00 0.00 H new ATOM 0 HG LEU A 103 -11.231 9.094 9.566 1.00 0.00 H new ATOM 0 HD11 LEU A 103 -10.179 8.970 11.789 1.00 0.00 H new ATOM 0 HD12 LEU A 103 -8.968 8.992 10.486 1.00 0.00 H new ATOM 0 HD13 LEU A 103 -9.275 10.462 11.440 1.00 0.00 H new ATOM 0 HD21 LEU A 103 -12.336 10.132 11.510 1.00 0.00 H new ATOM 0 HD22 LEU A 103 -11.518 11.670 11.148 1.00 0.00 H new ATOM 0 HD23 LEU A 103 -12.702 11.001 10.000 1.00 0.00 H new ATOM 1672 N THR A 104 -11.108 13.534 7.516 1.00 0.00 N ATOM 1673 CA THR A 104 -10.762 14.827 6.940 1.00 0.00 C ATOM 1674 C THR A 104 -9.273 14.908 6.624 1.00 0.00 C ATOM 1675 O THR A 104 -8.444 14.367 7.356 1.00 0.00 O ATOM 1676 CB THR A 104 -11.139 15.982 7.887 1.00 0.00 C ATOM 1677 OG1 THR A 104 -10.908 17.240 7.241 1.00 0.00 O ATOM 1678 CG2 THR A 104 -10.331 15.912 9.174 1.00 0.00 C ATOM 0 H THR A 104 -11.702 13.586 8.343 1.00 0.00 H new ATOM 0 HA THR A 104 -11.332 14.924 6.016 1.00 0.00 H new ATOM 0 HB THR A 104 -12.196 15.889 8.135 1.00 0.00 H new ATOM 0 HG1 THR A 104 -11.152 17.969 7.849 1.00 0.00 H new ATOM 0 HG21 THR A 104 -10.614 16.738 9.827 1.00 0.00 H new ATOM 0 HG22 THR A 104 -10.530 14.966 9.678 1.00 0.00 H new ATOM 0 HG23 THR A 104 -9.269 15.982 8.941 1.00 0.00 H new ATOM 1686 N SER A 105 -8.940 15.587 5.531 1.00 0.00 N ATOM 1687 CA SER A 105 -7.550 15.736 5.118 1.00 0.00 C ATOM 1688 C SER A 105 -7.433 16.707 3.947 1.00 0.00 C ATOM 1689 O SER A 105 -8.421 17.015 3.281 1.00 0.00 O ATOM 1690 CB SER A 105 -6.963 14.378 4.729 1.00 0.00 C ATOM 1691 OG SER A 105 -6.376 13.737 5.849 1.00 0.00 O ATOM 0 H SER A 105 -9.614 16.043 4.916 1.00 0.00 H new ATOM 0 HA SER A 105 -6.988 16.139 5.960 1.00 0.00 H new ATOM 0 HB2 SER A 105 -7.747 13.745 4.313 1.00 0.00 H new ATOM 0 HB3 SER A 105 -6.214 14.512 3.949 1.00 0.00 H new ATOM 0 HG SER A 105 -6.840 14.016 6.666 1.00 0.00 H new ATOM 1697 N GLN A 106 -6.217 17.186 3.703 1.00 0.00 N ATOM 1698 CA GLN A 106 -5.970 18.122 2.613 1.00 0.00 C ATOM 1699 C GLN A 106 -5.733 17.381 1.301 1.00 0.00 C ATOM 1700 O GLN A 106 -4.855 17.747 0.520 1.00 0.00 O ATOM 1701 CB GLN A 106 -4.766 19.008 2.936 1.00 0.00 C ATOM 1702 CG GLN A 106 -3.457 18.241 3.041 1.00 0.00 C ATOM 1703 CD GLN A 106 -3.221 17.677 4.428 1.00 0.00 C ATOM 1704 OE1 GLN A 106 -3.271 16.464 4.634 1.00 0.00 O ATOM 1705 NE2 GLN A 106 -2.960 18.556 5.389 1.00 0.00 N ATOM 0 H GLN A 106 -5.388 16.941 4.245 1.00 0.00 H new ATOM 0 HA GLN A 106 -6.854 18.749 2.500 1.00 0.00 H new ATOM 0 HB2 GLN A 106 -4.669 19.771 2.164 1.00 0.00 H new ATOM 0 HB3 GLN A 106 -4.950 19.528 3.876 1.00 0.00 H new ATOM 0 HG2 GLN A 106 -3.459 17.426 2.317 1.00 0.00 H new ATOM 0 HG3 GLN A 106 -2.631 18.901 2.776 1.00 0.00 H new ATOM 0 HE21 GLN A 106 -2.928 19.553 5.174 1.00 0.00 H new ATOM 0 HE22 GLN A 106 -2.791 18.234 6.342 1.00 0.00 H new ATOM 1714 N SER A 107 -6.522 16.337 1.066 1.00 0.00 N ATOM 1715 CA SER A 107 -6.395 15.542 -0.149 1.00 0.00 C ATOM 1716 C SER A 107 -7.615 15.725 -1.048 1.00 0.00 C ATOM 1717 O SER A 107 -8.748 15.768 -0.572 1.00 0.00 O ATOM 1718 CB SER A 107 -6.223 14.062 0.200 1.00 0.00 C ATOM 1719 OG SER A 107 -5.591 13.359 -0.856 1.00 0.00 O ATOM 0 H SER A 107 -7.256 16.023 1.701 1.00 0.00 H new ATOM 0 HA SER A 107 -5.512 15.886 -0.688 1.00 0.00 H new ATOM 0 HB2 SER A 107 -5.631 13.966 1.110 1.00 0.00 H new ATOM 0 HB3 SER A 107 -7.197 13.618 0.405 1.00 0.00 H new ATOM 0 HG SER A 107 -5.491 12.416 -0.608 1.00 0.00 H new ATOM 1725 N GLN A 108 -7.371 15.831 -2.350 1.00 0.00 N ATOM 1726 CA GLN A 108 -8.449 16.011 -3.316 1.00 0.00 C ATOM 1727 C GLN A 108 -8.877 14.672 -3.908 1.00 0.00 C ATOM 1728 O GLN A 108 -8.390 14.264 -4.962 1.00 0.00 O ATOM 1729 CB GLN A 108 -8.008 16.959 -4.433 1.00 0.00 C ATOM 1730 CG GLN A 108 -9.077 17.193 -5.488 1.00 0.00 C ATOM 1731 CD GLN A 108 -8.584 18.050 -6.638 1.00 0.00 C ATOM 1732 OE1 GLN A 108 -7.489 17.837 -7.160 1.00 0.00 O ATOM 1733 NE2 GLN A 108 -9.391 19.025 -7.039 1.00 0.00 N ATOM 0 H GLN A 108 -6.438 15.795 -2.760 1.00 0.00 H new ATOM 0 HA GLN A 108 -9.302 16.447 -2.795 1.00 0.00 H new ATOM 0 HB2 GLN A 108 -7.725 17.916 -3.995 1.00 0.00 H new ATOM 0 HB3 GLN A 108 -7.118 16.553 -4.913 1.00 0.00 H new ATOM 0 HG2 GLN A 108 -9.416 16.232 -5.875 1.00 0.00 H new ATOM 0 HG3 GLN A 108 -9.939 17.673 -5.026 1.00 0.00 H new ATOM 0 HE21 GLN A 108 -10.290 19.165 -6.578 1.00 0.00 H new ATOM 0 HE22 GLN A 108 -9.112 19.634 -7.809 1.00 0.00 H new ATOM 1742 N ALA A 109 -9.791 13.993 -3.223 1.00 0.00 N ATOM 1743 CA ALA A 109 -10.286 12.701 -3.683 1.00 0.00 C ATOM 1744 C ALA A 109 -11.810 12.656 -3.655 1.00 0.00 C ATOM 1745 O ALA A 109 -12.453 13.482 -3.007 1.00 0.00 O ATOM 1746 CB ALA A 109 -9.707 11.581 -2.831 1.00 0.00 C ATOM 0 H ALA A 109 -10.204 14.316 -2.348 1.00 0.00 H new ATOM 0 HA ALA A 109 -9.963 12.562 -4.715 1.00 0.00 H new ATOM 0 HB1 ALA A 109 -10.085 10.622 -3.185 1.00 0.00 H new ATOM 0 HB2 ALA A 109 -8.620 11.592 -2.905 1.00 0.00 H new ATOM 0 HB3 ALA A 109 -10.001 11.725 -1.791 1.00 0.00 H new ATOM 1752 N SER A 110 -12.382 11.687 -4.363 1.00 0.00 N ATOM 1753 CA SER A 110 -13.831 11.537 -4.423 1.00 0.00 C ATOM 1754 C SER A 110 -14.224 10.063 -4.462 1.00 0.00 C ATOM 1755 O SER A 110 -13.523 9.238 -5.048 1.00 0.00 O ATOM 1756 CB SER A 110 -14.389 12.258 -5.651 1.00 0.00 C ATOM 1757 OG SER A 110 -13.753 11.813 -6.837 1.00 0.00 O ATOM 0 H SER A 110 -11.864 10.994 -4.903 1.00 0.00 H new ATOM 0 HA SER A 110 -14.255 11.984 -3.524 1.00 0.00 H new ATOM 0 HB2 SER A 110 -15.462 12.083 -5.723 1.00 0.00 H new ATOM 0 HB3 SER A 110 -14.248 13.333 -5.541 1.00 0.00 H new ATOM 0 HG SER A 110 -14.129 12.288 -7.608 1.00 0.00 H new ATOM 1763 N GLY A 111 -15.350 9.740 -3.834 1.00 0.00 N ATOM 1764 CA GLY A 111 -15.818 8.367 -3.809 1.00 0.00 C ATOM 1765 C GLY A 111 -15.806 7.776 -2.413 1.00 0.00 C ATOM 1766 O GLY A 111 -14.947 8.092 -1.589 1.00 0.00 O ATOM 0 H GLY A 111 -15.947 10.405 -3.342 1.00 0.00 H new ATOM 0 HA2 GLY A 111 -16.831 8.324 -4.210 1.00 0.00 H new ATOM 0 HA3 GLY A 111 -15.191 7.761 -4.462 1.00 0.00 H new ATOM 1770 N PRO A 112 -16.779 6.897 -2.130 1.00 0.00 N ATOM 1771 CA PRO A 112 -16.900 6.244 -0.823 1.00 0.00 C ATOM 1772 C PRO A 112 -15.783 5.236 -0.574 1.00 0.00 C ATOM 1773 O PRO A 112 -14.935 5.008 -1.437 1.00 0.00 O ATOM 1774 CB PRO A 112 -18.253 5.533 -0.906 1.00 0.00 C ATOM 1775 CG PRO A 112 -18.474 5.307 -2.362 1.00 0.00 C ATOM 1776 CD PRO A 112 -17.836 6.474 -3.063 1.00 0.00 C ATOM 0 HA PRO A 112 -16.828 6.957 -0.002 1.00 0.00 H new ATOM 0 HB2 PRO A 112 -18.240 4.592 -0.357 1.00 0.00 H new ATOM 0 HB3 PRO A 112 -19.047 6.142 -0.475 1.00 0.00 H new ATOM 0 HG2 PRO A 112 -18.027 4.366 -2.683 1.00 0.00 H new ATOM 0 HG3 PRO A 112 -19.538 5.248 -2.591 1.00 0.00 H new ATOM 0 HD2 PRO A 112 -17.426 6.186 -4.031 1.00 0.00 H new ATOM 0 HD3 PRO A 112 -18.554 7.274 -3.246 1.00 0.00 H new ATOM 1784 N SER A 113 -15.788 4.635 0.612 1.00 0.00 N ATOM 1785 CA SER A 113 -14.773 3.653 0.976 1.00 0.00 C ATOM 1786 C SER A 113 -15.419 2.356 1.455 1.00 0.00 C ATOM 1787 O SER A 113 -16.626 2.300 1.689 1.00 0.00 O ATOM 1788 CB SER A 113 -13.858 4.214 2.066 1.00 0.00 C ATOM 1789 OG SER A 113 -12.682 3.435 2.196 1.00 0.00 O ATOM 0 H SER A 113 -16.484 4.811 1.337 1.00 0.00 H new ATOM 0 HA SER A 113 -14.178 3.436 0.089 1.00 0.00 H new ATOM 0 HB2 SER A 113 -13.591 5.243 1.827 1.00 0.00 H new ATOM 0 HB3 SER A 113 -14.391 4.235 3.017 1.00 0.00 H new ATOM 0 HG SER A 113 -12.113 3.815 2.898 1.00 0.00 H new ATOM 1795 N SER A 114 -14.604 1.316 1.600 1.00 0.00 N ATOM 1796 CA SER A 114 -15.095 0.018 2.048 1.00 0.00 C ATOM 1797 C SER A 114 -16.029 -0.598 1.010 1.00 0.00 C ATOM 1798 O SER A 114 -17.076 -1.149 1.350 1.00 0.00 O ATOM 1799 CB SER A 114 -15.823 0.158 3.386 1.00 0.00 C ATOM 1800 OG SER A 114 -15.998 -1.104 4.007 1.00 0.00 O ATOM 0 H SER A 114 -13.602 1.347 1.414 1.00 0.00 H new ATOM 0 HA SER A 114 -14.237 -0.642 2.177 1.00 0.00 H new ATOM 0 HB2 SER A 114 -15.256 0.815 4.045 1.00 0.00 H new ATOM 0 HB3 SER A 114 -16.794 0.626 3.228 1.00 0.00 H new ATOM 0 HG SER A 114 -16.452 -1.713 3.388 1.00 0.00 H new ATOM 1806 N GLY A 115 -15.642 -0.499 -0.258 1.00 0.00 N ATOM 1807 CA GLY A 115 -16.455 -1.049 -1.327 1.00 0.00 C ATOM 1808 C GLY A 115 -16.870 0.000 -2.339 1.00 0.00 C ATOM 1809 O GLY A 115 -16.621 -0.150 -3.535 1.00 0.00 O ATOM 0 H GLY A 115 -14.780 -0.048 -0.564 1.00 0.00 H new ATOM 0 HA2 GLY A 115 -15.898 -1.838 -1.833 1.00 0.00 H new ATOM 0 HA3 GLY A 115 -17.346 -1.511 -0.901 1.00 0.00 H new TER 1813 GLY A 115