USER MOD reduce.3.24.130724 H: found=0, std=0, add=906, rem=0, adj=28 USER MOD reduce.3.24.130724 removed 904 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 65:sc= 1.12 USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 12 SER OG : rot 108:sc= 0.729 USER MOD Single : A 13 THR OG1 : rot 180:sc= -0.159 USER MOD Single : A 14 THR OG1 : rot 180:sc= 0 USER MOD Single : A 19 SER OG : rot 180:sc= 0 USER MOD Single : A 24 ASN : amide:sc= 0 X(o=0,f=-0.015) USER MOD Single : A 26 THR OG1 : rot 180:sc= 0 USER MOD Single : A 30 ASN : amide:sc= 0.202 X(o=0.2,f=0.23) USER MOD Single : A 32 SER OG : rot 180:sc= 0 USER MOD Single : A 33 SER OG : rot 180:sc= 0 USER MOD Single : A 35 ASN : amide:sc= -3.75! C(o=-3.8!,f=-14!) USER MOD Single : A 41 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 42 LYS NZ :NH3+ 174:sc= 0 (180deg=-0.0535) USER MOD Single : A 45 THR OG1 : rot 140:sc= -0.259 USER MOD Single : A 46 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 47 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 48 GLN : amide:sc= -0.0182 K(o=-0.018,f=-1.2) USER MOD Single : A 55 TYR OH : rot 110:sc= -0.952 USER MOD Single : A 58 SER OG : rot 180:sc= 0 USER MOD Single : A 59 HIS : no HD1:sc= -6.45! C(o=-6.4!,f=-7!) USER MOD Single : A 62 GLN : amide:sc= 0 K(o=0,f=-0.61) USER MOD Single : A 63 SER OG : rot 180:sc= -0.126 USER MOD Single : A 67 SER OG : rot 33:sc= 1.06 USER MOD Single : A 68 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 76 GLN : amide:sc= 0 K(o=0,f=-1) USER MOD Single : A 77 ASN : amide:sc= -0.0113 X(o=-0.011,f=-0.047) USER MOD Single : A 79 SER OG : rot 180:sc= 0 USER MOD Single : A 84 SER OG : rot 180:sc= 0 USER MOD Single : A 86 GLN : amide:sc= -0.0494 K(o=-0.049,f=-1.7!) USER MOD Single : A 88 HIS : no HD1:sc= -1.3 K(o=-1.3,f=-2.7!) USER MOD Single : A 89 ASN : amide:sc= -1.06 X(o=-1.1,f=-0.88!) USER MOD Single : A 91 THR OG1 : rot 45:sc= 0.189 USER MOD Single : A 92 CYS SG : rot 180:sc= 0 USER MOD Single : A 93 THR OG1 : rot 180:sc= 0 USER MOD Single : A 100 THR OG1 : rot -45:sc= -0.73 USER MOD Single : A 108 SER OG : rot -120:sc= 0.00348 USER MOD Single : A 112 LYS NZ :NH3+ -135:sc= -0.0146 (180deg=-0.852) USER MOD Single : A 118 HIS : no HD1:sc= -0.738 K(o=-0.74,f=0) USER MOD Single : A 119 SER OG : rot 180:sc= 0 USER MOD Single : A 122 SER OG : rot 180:sc= 0 USER MOD Single : A 123 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -39.340 35.467 -3.162 1.00 0.00 N ATOM 2 CA GLY A 1 -39.048 34.057 -3.345 1.00 0.00 C ATOM 3 C GLY A 1 -38.080 33.526 -2.306 1.00 0.00 C ATOM 4 O GLY A 1 -37.086 34.177 -1.984 1.00 0.00 O ATOM 0 H1 GLY A 1 -40.006 35.782 -3.896 1.00 0.00 H new ATOM 0 H2 GLY A 1 -39.764 35.615 -2.224 1.00 0.00 H new ATOM 0 H3 GLY A 1 -38.460 36.016 -3.234 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -39.976 33.488 -3.297 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -38.630 33.902 -4.340 1.00 0.00 H new ATOM 8 N SER A 2 -38.372 32.341 -1.779 1.00 0.00 N ATOM 9 CA SER A 2 -37.522 31.726 -0.766 1.00 0.00 C ATOM 10 C SER A 2 -36.153 31.380 -1.343 1.00 0.00 C ATOM 11 O SER A 2 -35.122 31.801 -0.817 1.00 0.00 O ATOM 12 CB SER A 2 -38.187 30.465 -0.211 1.00 0.00 C ATOM 13 OG SER A 2 -37.349 29.820 0.733 1.00 0.00 O ATOM 0 H SER A 2 -39.190 31.788 -2.036 1.00 0.00 H new ATOM 0 HA SER A 2 -37.385 32.443 0.043 1.00 0.00 H new ATOM 0 HB2 SER A 2 -39.135 30.727 0.259 1.00 0.00 H new ATOM 0 HB3 SER A 2 -38.414 29.780 -1.028 1.00 0.00 H new ATOM 0 HG SER A 2 -37.797 29.018 1.074 1.00 0.00 H new ATOM 19 N SER A 3 -36.150 30.611 -2.427 1.00 0.00 N ATOM 20 CA SER A 3 -34.908 30.205 -3.073 1.00 0.00 C ATOM 21 C SER A 3 -33.871 29.779 -2.039 1.00 0.00 C ATOM 22 O SER A 3 -32.694 30.122 -2.145 1.00 0.00 O ATOM 23 CB SER A 3 -34.355 31.348 -3.927 1.00 0.00 C ATOM 24 OG SER A 3 -33.560 32.226 -3.149 1.00 0.00 O ATOM 0 H SER A 3 -36.994 30.257 -2.876 1.00 0.00 H new ATOM 0 HA SER A 3 -35.124 29.352 -3.717 1.00 0.00 H new ATOM 0 HB2 SER A 3 -33.760 30.941 -4.744 1.00 0.00 H new ATOM 0 HB3 SER A 3 -35.179 31.901 -4.378 1.00 0.00 H new ATOM 0 HG SER A 3 -32.769 31.749 -2.823 1.00 0.00 H new ATOM 30 N GLY A 4 -34.317 29.029 -1.036 1.00 0.00 N ATOM 31 CA GLY A 4 -33.416 28.569 0.004 1.00 0.00 C ATOM 32 C GLY A 4 -33.372 27.057 0.105 1.00 0.00 C ATOM 33 O GLY A 4 -34.318 26.432 0.583 1.00 0.00 O ATOM 0 H GLY A 4 -35.286 28.732 -0.925 1.00 0.00 H new ATOM 0 HA2 GLY A 4 -32.413 28.946 -0.195 1.00 0.00 H new ATOM 0 HA3 GLY A 4 -33.729 28.985 0.962 1.00 0.00 H new ATOM 37 N SER A 5 -32.270 26.467 -0.347 1.00 0.00 N ATOM 38 CA SER A 5 -32.108 25.018 -0.310 1.00 0.00 C ATOM 39 C SER A 5 -30.754 24.638 0.282 1.00 0.00 C ATOM 40 O SER A 5 -29.886 25.489 0.471 1.00 0.00 O ATOM 41 CB SER A 5 -32.244 24.433 -1.717 1.00 0.00 C ATOM 42 OG SER A 5 -33.544 24.652 -2.237 1.00 0.00 O ATOM 0 H SER A 5 -31.476 26.970 -0.743 1.00 0.00 H new ATOM 0 HA SER A 5 -32.892 24.605 0.325 1.00 0.00 H new ATOM 0 HB2 SER A 5 -31.504 24.887 -2.376 1.00 0.00 H new ATOM 0 HB3 SER A 5 -32.035 23.364 -1.691 1.00 0.00 H new ATOM 0 HG SER A 5 -33.605 24.270 -3.138 1.00 0.00 H new ATOM 48 N SER A 6 -30.583 23.352 0.573 1.00 0.00 N ATOM 49 CA SER A 6 -29.337 22.858 1.148 1.00 0.00 C ATOM 50 C SER A 6 -28.439 22.262 0.068 1.00 0.00 C ATOM 51 O SER A 6 -28.919 21.773 -0.954 1.00 0.00 O ATOM 52 CB SER A 6 -29.628 21.808 2.222 1.00 0.00 C ATOM 53 OG SER A 6 -28.428 21.245 2.722 1.00 0.00 O ATOM 0 H SER A 6 -31.291 22.634 0.420 1.00 0.00 H new ATOM 0 HA SER A 6 -28.817 23.700 1.604 1.00 0.00 H new ATOM 0 HB2 SER A 6 -30.188 22.264 3.039 1.00 0.00 H new ATOM 0 HB3 SER A 6 -30.257 21.021 1.805 1.00 0.00 H new ATOM 0 HG SER A 6 -28.640 20.578 3.408 1.00 0.00 H new ATOM 59 N GLY A 7 -27.132 22.308 0.303 1.00 0.00 N ATOM 60 CA GLY A 7 -26.186 21.770 -0.658 1.00 0.00 C ATOM 61 C GLY A 7 -25.634 20.423 -0.237 1.00 0.00 C ATOM 62 O GLY A 7 -24.432 20.178 -0.339 1.00 0.00 O ATOM 0 H GLY A 7 -26.711 22.708 1.141 1.00 0.00 H new ATOM 0 HA2 GLY A 7 -26.674 21.672 -1.628 1.00 0.00 H new ATOM 0 HA3 GLY A 7 -25.363 22.473 -0.785 1.00 0.00 H new ATOM 66 N TRP A 8 -26.513 19.548 0.240 1.00 0.00 N ATOM 67 CA TRP A 8 -26.106 18.219 0.681 1.00 0.00 C ATOM 68 C TRP A 8 -25.499 17.426 -0.472 1.00 0.00 C ATOM 69 O TRP A 8 -26.211 16.976 -1.370 1.00 0.00 O ATOM 70 CB TRP A 8 -27.302 17.463 1.262 1.00 0.00 C ATOM 71 CG TRP A 8 -26.911 16.382 2.223 1.00 0.00 C ATOM 72 CD1 TRP A 8 -26.593 15.089 1.918 1.00 0.00 C ATOM 73 CD2 TRP A 8 -26.799 16.499 3.646 1.00 0.00 C ATOM 74 NE1 TRP A 8 -26.290 14.396 3.065 1.00 0.00 N ATOM 75 CE2 TRP A 8 -26.408 15.239 4.138 1.00 0.00 C ATOM 76 CE3 TRP A 8 -26.989 17.547 4.551 1.00 0.00 C ATOM 77 CZ2 TRP A 8 -26.206 15.000 5.495 1.00 0.00 C ATOM 78 CZ3 TRP A 8 -26.789 17.308 5.897 1.00 0.00 C ATOM 79 CH2 TRP A 8 -26.400 16.044 6.359 1.00 0.00 C ATOM 0 H TRP A 8 -27.512 19.735 0.331 1.00 0.00 H new ATOM 0 HA TRP A 8 -25.349 18.336 1.456 1.00 0.00 H new ATOM 0 HB2 TRP A 8 -27.958 18.170 1.769 1.00 0.00 H new ATOM 0 HB3 TRP A 8 -27.876 17.024 0.446 1.00 0.00 H new ATOM 0 HD1 TRP A 8 -26.581 14.673 0.922 1.00 0.00 H new ATOM 0 HE1 TRP A 8 -26.021 13.413 3.110 1.00 0.00 H new ATOM 0 HE3 TRP A 8 -27.287 18.526 4.205 1.00 0.00 H new ATOM 0 HZ2 TRP A 8 -25.907 14.026 5.853 1.00 0.00 H new ATOM 0 HZ3 TRP A 8 -26.935 18.110 6.606 1.00 0.00 H new ATOM 0 HH2 TRP A 8 -26.250 15.890 7.417 1.00 0.00 H new ATOM 90 N ILE A 9 -24.181 17.258 -0.439 1.00 0.00 N ATOM 91 CA ILE A 9 -23.480 16.517 -1.481 1.00 0.00 C ATOM 92 C ILE A 9 -23.833 15.034 -1.433 1.00 0.00 C ATOM 93 O ILE A 9 -23.976 14.453 -0.357 1.00 0.00 O ATOM 94 CB ILE A 9 -21.953 16.674 -1.353 1.00 0.00 C ATOM 95 CG1 ILE A 9 -21.581 18.152 -1.216 1.00 0.00 C ATOM 96 CG2 ILE A 9 -21.255 16.055 -2.554 1.00 0.00 C ATOM 97 CD1 ILE A 9 -20.148 18.376 -0.784 1.00 0.00 C ATOM 0 H ILE A 9 -23.578 17.625 0.297 1.00 0.00 H new ATOM 0 HA ILE A 9 -23.801 16.934 -2.435 1.00 0.00 H new ATOM 0 HB ILE A 9 -21.622 16.151 -0.456 1.00 0.00 H new ATOM 0 HG12 ILE A 9 -21.746 18.650 -2.171 1.00 0.00 H new ATOM 0 HG13 ILE A 9 -22.248 18.621 -0.492 1.00 0.00 H new ATOM 0 HG21 ILE A 9 -20.177 16.174 -2.449 1.00 0.00 H new ATOM 0 HG22 ILE A 9 -21.499 14.994 -2.610 1.00 0.00 H new ATOM 0 HG23 ILE A 9 -21.588 16.553 -3.465 1.00 0.00 H new ATOM 0 HD11 ILE A 9 -19.954 19.446 -0.707 1.00 0.00 H new ATOM 0 HD12 ILE A 9 -19.983 17.907 0.186 1.00 0.00 H new ATOM 0 HD13 ILE A 9 -19.474 17.937 -1.519 1.00 0.00 H new ATOM 109 N LEU A 10 -23.971 14.427 -2.607 1.00 0.00 N ATOM 110 CA LEU A 10 -24.305 13.010 -2.700 1.00 0.00 C ATOM 111 C LEU A 10 -23.221 12.151 -2.056 1.00 0.00 C ATOM 112 O LEU A 10 -22.065 12.562 -1.961 1.00 0.00 O ATOM 113 CB LEU A 10 -24.490 12.605 -4.164 1.00 0.00 C ATOM 114 CG LEU A 10 -25.768 13.100 -4.841 1.00 0.00 C ATOM 115 CD1 LEU A 10 -25.657 12.968 -6.352 1.00 0.00 C ATOM 116 CD2 LEU A 10 -26.977 12.334 -4.324 1.00 0.00 C ATOM 0 H LEU A 10 -23.857 14.894 -3.507 1.00 0.00 H new ATOM 0 HA LEU A 10 -25.239 12.846 -2.163 1.00 0.00 H new ATOM 0 HB2 LEU A 10 -23.636 12.973 -4.733 1.00 0.00 H new ATOM 0 HB3 LEU A 10 -24.469 11.517 -4.225 1.00 0.00 H new ATOM 0 HG LEU A 10 -25.900 14.154 -4.598 1.00 0.00 H new ATOM 0 HD11 LEU A 10 -26.576 13.325 -6.817 1.00 0.00 H new ATOM 0 HD12 LEU A 10 -24.815 13.562 -6.708 1.00 0.00 H new ATOM 0 HD13 LEU A 10 -25.500 11.922 -6.615 1.00 0.00 H new ATOM 0 HD21 LEU A 10 -27.878 12.700 -4.817 1.00 0.00 H new ATOM 0 HD22 LEU A 10 -26.853 11.272 -4.536 1.00 0.00 H new ATOM 0 HD23 LEU A 10 -27.068 12.481 -3.248 1.00 0.00 H new ATOM 128 N ALA A 11 -23.604 10.957 -1.617 1.00 0.00 N ATOM 129 CA ALA A 11 -22.664 10.038 -0.986 1.00 0.00 C ATOM 130 C ALA A 11 -22.074 10.643 0.283 1.00 0.00 C ATOM 131 O ALA A 11 -20.872 10.539 0.530 1.00 0.00 O ATOM 132 CB ALA A 11 -21.557 9.664 -1.960 1.00 0.00 C ATOM 0 H ALA A 11 -24.558 10.603 -1.686 1.00 0.00 H new ATOM 0 HA ALA A 11 -23.207 9.135 -0.708 1.00 0.00 H new ATOM 0 HB1 ALA A 11 -20.863 8.978 -1.475 1.00 0.00 H new ATOM 0 HB2 ALA A 11 -21.991 9.183 -2.836 1.00 0.00 H new ATOM 0 HB3 ALA A 11 -21.023 10.563 -2.267 1.00 0.00 H new ATOM 138 N SER A 12 -22.925 11.276 1.083 1.00 0.00 N ATOM 139 CA SER A 12 -22.486 11.902 2.325 1.00 0.00 C ATOM 140 C SER A 12 -23.259 11.345 3.517 1.00 0.00 C ATOM 141 O SER A 12 -24.454 11.600 3.671 1.00 0.00 O ATOM 142 CB SER A 12 -22.668 13.419 2.248 1.00 0.00 C ATOM 143 OG SER A 12 -21.770 13.993 1.314 1.00 0.00 O ATOM 0 H SER A 12 -23.923 11.369 0.894 1.00 0.00 H new ATOM 0 HA SER A 12 -21.428 11.677 2.463 1.00 0.00 H new ATOM 0 HB2 SER A 12 -23.694 13.651 1.961 1.00 0.00 H new ATOM 0 HB3 SER A 12 -22.505 13.859 3.232 1.00 0.00 H new ATOM 0 HG SER A 12 -22.264 14.276 0.516 1.00 0.00 H new ATOM 149 N THR A 13 -22.568 10.583 4.359 1.00 0.00 N ATOM 150 CA THR A 13 -23.188 9.989 5.537 1.00 0.00 C ATOM 151 C THR A 13 -22.251 10.042 6.738 1.00 0.00 C ATOM 152 O THR A 13 -21.049 10.267 6.591 1.00 0.00 O ATOM 153 CB THR A 13 -23.593 8.525 5.280 1.00 0.00 C ATOM 154 OG1 THR A 13 -24.304 8.008 6.410 1.00 0.00 O ATOM 155 CG2 THR A 13 -22.367 7.664 5.009 1.00 0.00 C ATOM 0 H THR A 13 -21.578 10.363 4.247 1.00 0.00 H new ATOM 0 HA THR A 13 -24.082 10.574 5.752 1.00 0.00 H new ATOM 0 HB THR A 13 -24.238 8.498 4.402 1.00 0.00 H new ATOM 0 HG1 THR A 13 -24.559 7.078 6.238 1.00 0.00 H new ATOM 0 HG21 THR A 13 -22.678 6.635 4.830 1.00 0.00 H new ATOM 0 HG22 THR A 13 -21.843 8.043 4.131 1.00 0.00 H new ATOM 0 HG23 THR A 13 -21.701 7.698 5.871 1.00 0.00 H new ATOM 163 N THR A 14 -22.808 9.834 7.927 1.00 0.00 N ATOM 164 CA THR A 14 -22.022 9.859 9.154 1.00 0.00 C ATOM 165 C THR A 14 -21.340 8.518 9.397 1.00 0.00 C ATOM 166 O THR A 14 -22.003 7.491 9.535 1.00 0.00 O ATOM 167 CB THR A 14 -22.895 10.207 10.374 1.00 0.00 C ATOM 168 OG1 THR A 14 -22.258 9.760 11.576 1.00 0.00 O ATOM 169 CG2 THR A 14 -24.271 9.569 10.254 1.00 0.00 C ATOM 0 H THR A 14 -23.801 9.646 8.066 1.00 0.00 H new ATOM 0 HA THR A 14 -21.264 10.632 9.028 1.00 0.00 H new ATOM 0 HB THR A 14 -23.016 11.290 10.410 1.00 0.00 H new ATOM 0 HG1 THR A 14 -22.819 9.986 12.347 1.00 0.00 H new ATOM 0 HG21 THR A 14 -24.870 9.829 11.127 1.00 0.00 H new ATOM 0 HG22 THR A 14 -24.764 9.935 9.354 1.00 0.00 H new ATOM 0 HG23 THR A 14 -24.166 8.486 10.195 1.00 0.00 H new ATOM 177 N GLU A 15 -20.012 8.535 9.450 1.00 0.00 N ATOM 178 CA GLU A 15 -19.241 7.318 9.678 1.00 0.00 C ATOM 179 C GLU A 15 -17.896 7.639 10.323 1.00 0.00 C ATOM 180 O GLU A 15 -17.423 8.773 10.267 1.00 0.00 O ATOM 181 CB GLU A 15 -19.022 6.573 8.359 1.00 0.00 C ATOM 182 CG GLU A 15 -20.124 5.580 8.031 1.00 0.00 C ATOM 183 CD GLU A 15 -20.131 4.386 8.966 1.00 0.00 C ATOM 184 OE1 GLU A 15 -20.445 4.569 10.161 1.00 0.00 O ATOM 185 OE2 GLU A 15 -19.822 3.268 8.502 1.00 0.00 O ATOM 0 H GLU A 15 -19.448 9.377 9.338 1.00 0.00 H new ATOM 0 HA GLU A 15 -19.807 6.681 10.358 1.00 0.00 H new ATOM 0 HB2 GLU A 15 -18.946 7.299 7.550 1.00 0.00 H new ATOM 0 HB3 GLU A 15 -18.070 6.045 8.404 1.00 0.00 H new ATOM 0 HG2 GLU A 15 -21.089 6.084 8.084 1.00 0.00 H new ATOM 0 HG3 GLU A 15 -20.001 5.233 7.005 1.00 0.00 H new ATOM 192 N GLY A 16 -17.284 6.630 10.936 1.00 0.00 N ATOM 193 CA GLY A 16 -16.000 6.824 11.583 1.00 0.00 C ATOM 194 C GLY A 16 -14.858 6.202 10.805 1.00 0.00 C ATOM 195 O GLY A 16 -14.550 5.023 10.977 1.00 0.00 O ATOM 0 H GLY A 16 -17.655 5.682 10.996 1.00 0.00 H new ATOM 0 HA2 GLY A 16 -15.815 7.891 11.703 1.00 0.00 H new ATOM 0 HA3 GLY A 16 -16.032 6.392 12.583 1.00 0.00 H new ATOM 199 N ALA A 17 -14.229 6.996 9.944 1.00 0.00 N ATOM 200 CA ALA A 17 -13.115 6.516 9.136 1.00 0.00 C ATOM 201 C ALA A 17 -11.884 7.397 9.320 1.00 0.00 C ATOM 202 O ALA A 17 -11.983 8.598 9.572 1.00 0.00 O ATOM 203 CB ALA A 17 -13.512 6.461 7.668 1.00 0.00 C ATOM 0 H ALA A 17 -14.472 7.974 9.788 1.00 0.00 H new ATOM 0 HA ALA A 17 -12.863 5.510 9.471 1.00 0.00 H new ATOM 0 HB1 ALA A 17 -12.670 6.101 7.077 1.00 0.00 H new ATOM 0 HB2 ALA A 17 -14.358 5.785 7.545 1.00 0.00 H new ATOM 0 HB3 ALA A 17 -13.793 7.458 7.329 1.00 0.00 H new ATOM 209 N PRO A 18 -10.695 6.789 9.192 1.00 0.00 N ATOM 210 CA PRO A 18 -9.422 7.500 9.341 1.00 0.00 C ATOM 211 C PRO A 18 -9.161 8.468 8.192 1.00 0.00 C ATOM 212 O PRO A 18 -8.568 8.098 7.179 1.00 0.00 O ATOM 213 CB PRO A 18 -8.385 6.375 9.339 1.00 0.00 C ATOM 214 CG PRO A 18 -9.033 5.263 8.588 1.00 0.00 C ATOM 215 CD PRO A 18 -10.503 5.360 8.892 1.00 0.00 C ATOM 0 HA PRO A 18 -9.401 8.115 10.241 1.00 0.00 H new ATOM 0 HB2 PRO A 18 -7.459 6.691 8.858 1.00 0.00 H new ATOM 0 HB3 PRO A 18 -8.129 6.071 10.354 1.00 0.00 H new ATOM 0 HG2 PRO A 18 -8.849 5.355 7.518 1.00 0.00 H new ATOM 0 HG3 PRO A 18 -8.633 4.298 8.898 1.00 0.00 H new ATOM 0 HD2 PRO A 18 -11.111 5.042 8.045 1.00 0.00 H new ATOM 0 HD3 PRO A 18 -10.781 4.731 9.738 1.00 0.00 H new ATOM 223 N SER A 19 -9.608 9.709 8.356 1.00 0.00 N ATOM 224 CA SER A 19 -9.425 10.729 7.330 1.00 0.00 C ATOM 225 C SER A 19 -8.006 11.288 7.366 1.00 0.00 C ATOM 226 O SER A 19 -7.800 12.498 7.278 1.00 0.00 O ATOM 227 CB SER A 19 -10.436 11.862 7.521 1.00 0.00 C ATOM 228 OG SER A 19 -11.757 11.413 7.274 1.00 0.00 O ATOM 0 H SER A 19 -10.099 10.032 9.189 1.00 0.00 H new ATOM 0 HA SER A 19 -9.589 10.264 6.358 1.00 0.00 H new ATOM 0 HB2 SER A 19 -10.364 12.250 8.537 1.00 0.00 H new ATOM 0 HB3 SER A 19 -10.196 12.685 6.848 1.00 0.00 H new ATOM 0 HG SER A 19 -12.384 12.155 7.404 1.00 0.00 H new ATOM 234 N VAL A 20 -7.029 10.396 7.496 1.00 0.00 N ATOM 235 CA VAL A 20 -5.628 10.798 7.543 1.00 0.00 C ATOM 236 C VAL A 20 -4.722 9.697 7.003 1.00 0.00 C ATOM 237 O VAL A 20 -5.000 8.511 7.175 1.00 0.00 O ATOM 238 CB VAL A 20 -5.192 11.149 8.978 1.00 0.00 C ATOM 239 CG1 VAL A 20 -5.985 12.336 9.502 1.00 0.00 C ATOM 240 CG2 VAL A 20 -5.354 9.944 9.893 1.00 0.00 C ATOM 0 H VAL A 20 -7.182 9.390 7.571 1.00 0.00 H new ATOM 0 HA VAL A 20 -5.532 11.684 6.916 1.00 0.00 H new ATOM 0 HB VAL A 20 -4.138 11.426 8.961 1.00 0.00 H new ATOM 0 HG11 VAL A 20 -5.663 12.569 10.517 1.00 0.00 H new ATOM 0 HG12 VAL A 20 -5.814 13.200 8.860 1.00 0.00 H new ATOM 0 HG13 VAL A 20 -7.047 12.091 9.506 1.00 0.00 H new ATOM 0 HG21 VAL A 20 -5.041 10.209 10.903 1.00 0.00 H new ATOM 0 HG22 VAL A 20 -6.399 9.635 9.906 1.00 0.00 H new ATOM 0 HG23 VAL A 20 -4.738 9.123 9.526 1.00 0.00 H new ATOM 250 N ALA A 21 -3.636 10.099 6.351 1.00 0.00 N ATOM 251 CA ALA A 21 -2.687 9.146 5.788 1.00 0.00 C ATOM 252 C ALA A 21 -1.437 9.040 6.654 1.00 0.00 C ATOM 253 O ALA A 21 -1.201 9.852 7.549 1.00 0.00 O ATOM 254 CB ALA A 21 -2.315 9.548 4.368 1.00 0.00 C ATOM 0 H ALA A 21 -3.391 11.078 6.200 1.00 0.00 H new ATOM 0 HA ALA A 21 -3.165 8.166 5.763 1.00 0.00 H new ATOM 0 HB1 ALA A 21 -1.606 8.828 3.960 1.00 0.00 H new ATOM 0 HB2 ALA A 21 -3.211 9.566 3.748 1.00 0.00 H new ATOM 0 HB3 ALA A 21 -1.861 10.539 4.378 1.00 0.00 H new ATOM 260 N PRO A 22 -0.615 8.015 6.385 1.00 0.00 N ATOM 261 CA PRO A 22 0.626 7.778 7.129 1.00 0.00 C ATOM 262 C PRO A 22 1.687 8.834 6.838 1.00 0.00 C ATOM 263 O PRO A 22 1.739 9.390 5.740 1.00 0.00 O ATOM 264 CB PRO A 22 1.084 6.406 6.628 1.00 0.00 C ATOM 265 CG PRO A 22 0.480 6.277 5.272 1.00 0.00 C ATOM 266 CD PRO A 22 -0.833 7.008 5.332 1.00 0.00 C ATOM 0 HA PRO A 22 0.470 7.822 8.207 1.00 0.00 H new ATOM 0 HB2 PRO A 22 2.171 6.343 6.585 1.00 0.00 H new ATOM 0 HB3 PRO A 22 0.745 5.609 7.290 1.00 0.00 H new ATOM 0 HG2 PRO A 22 1.132 6.708 4.512 1.00 0.00 H new ATOM 0 HG3 PRO A 22 0.332 5.230 5.009 1.00 0.00 H new ATOM 0 HD2 PRO A 22 -1.079 7.472 4.377 1.00 0.00 H new ATOM 0 HD3 PRO A 22 -1.655 6.337 5.581 1.00 0.00 H new ATOM 274 N LEU A 23 2.532 9.104 7.826 1.00 0.00 N ATOM 275 CA LEU A 23 3.594 10.093 7.675 1.00 0.00 C ATOM 276 C LEU A 23 4.907 9.426 7.277 1.00 0.00 C ATOM 277 O LEU A 23 4.970 8.210 7.108 1.00 0.00 O ATOM 278 CB LEU A 23 3.780 10.874 8.978 1.00 0.00 C ATOM 279 CG LEU A 23 2.542 11.001 9.866 1.00 0.00 C ATOM 280 CD1 LEU A 23 2.936 10.994 11.335 1.00 0.00 C ATOM 281 CD2 LEU A 23 1.770 12.268 9.526 1.00 0.00 C ATOM 0 H LEU A 23 2.503 8.652 8.740 1.00 0.00 H new ATOM 0 HA LEU A 23 3.304 10.783 6.883 1.00 0.00 H new ATOM 0 HB2 LEU A 23 4.570 10.394 9.556 1.00 0.00 H new ATOM 0 HB3 LEU A 23 4.130 11.876 8.731 1.00 0.00 H new ATOM 0 HG LEU A 23 1.895 10.144 9.680 1.00 0.00 H new ATOM 0 HD11 LEU A 23 2.042 11.085 11.952 1.00 0.00 H new ATOM 0 HD12 LEU A 23 3.446 10.060 11.571 1.00 0.00 H new ATOM 0 HD13 LEU A 23 3.603 11.832 11.537 1.00 0.00 H new ATOM 0 HD21 LEU A 23 0.892 12.342 10.168 1.00 0.00 H new ATOM 0 HD22 LEU A 23 2.409 13.137 9.684 1.00 0.00 H new ATOM 0 HD23 LEU A 23 1.455 12.233 8.483 1.00 0.00 H new ATOM 293 N ASN A 24 5.953 10.233 7.130 1.00 0.00 N ATOM 294 CA ASN A 24 7.266 9.720 6.753 1.00 0.00 C ATOM 295 C ASN A 24 7.134 8.506 5.839 1.00 0.00 C ATOM 296 O ASN A 24 7.780 7.480 6.054 1.00 0.00 O ATOM 297 CB ASN A 24 8.069 9.348 8.001 1.00 0.00 C ATOM 298 CG ASN A 24 8.996 10.463 8.446 1.00 0.00 C ATOM 299 OD1 ASN A 24 9.929 10.832 7.732 1.00 0.00 O ATOM 300 ND2 ASN A 24 8.742 11.006 9.631 1.00 0.00 N ATOM 0 H ASN A 24 5.917 11.243 7.266 1.00 0.00 H new ATOM 0 HA ASN A 24 7.793 10.505 6.211 1.00 0.00 H new ATOM 0 HB2 ASN A 24 7.383 9.104 8.812 1.00 0.00 H new ATOM 0 HB3 ASN A 24 8.655 8.451 7.799 1.00 0.00 H new ATOM 0 HD21 ASN A 24 9.331 11.761 9.983 1.00 0.00 H new ATOM 0 HD22 ASN A 24 7.958 10.669 10.189 1.00 0.00 H new ATOM 307 N VAL A 25 6.292 8.630 4.817 1.00 0.00 N ATOM 308 CA VAL A 25 6.076 7.543 3.869 1.00 0.00 C ATOM 309 C VAL A 25 7.141 7.546 2.778 1.00 0.00 C ATOM 310 O VAL A 25 7.173 8.437 1.928 1.00 0.00 O ATOM 311 CB VAL A 25 4.685 7.638 3.214 1.00 0.00 C ATOM 312 CG1 VAL A 25 4.630 6.789 1.953 1.00 0.00 C ATOM 313 CG2 VAL A 25 3.604 7.218 4.198 1.00 0.00 C ATOM 0 H VAL A 25 5.749 9.472 4.625 1.00 0.00 H new ATOM 0 HA VAL A 25 6.141 6.613 4.433 1.00 0.00 H new ATOM 0 HB VAL A 25 4.504 8.675 2.932 1.00 0.00 H new ATOM 0 HG11 VAL A 25 3.640 6.868 1.504 1.00 0.00 H new ATOM 0 HG12 VAL A 25 5.379 7.141 1.244 1.00 0.00 H new ATOM 0 HG13 VAL A 25 4.831 5.748 2.206 1.00 0.00 H new ATOM 0 HG21 VAL A 25 2.628 7.291 3.719 1.00 0.00 H new ATOM 0 HG22 VAL A 25 3.778 6.189 4.512 1.00 0.00 H new ATOM 0 HG23 VAL A 25 3.631 7.873 5.069 1.00 0.00 H new ATOM 323 N THR A 26 8.013 6.543 2.807 1.00 0.00 N ATOM 324 CA THR A 26 9.081 6.430 1.821 1.00 0.00 C ATOM 325 C THR A 26 9.103 5.041 1.192 1.00 0.00 C ATOM 326 O THR A 26 8.474 4.111 1.695 1.00 0.00 O ATOM 327 CB THR A 26 10.457 6.719 2.448 1.00 0.00 C ATOM 328 OG1 THR A 26 10.593 6.006 3.683 1.00 0.00 O ATOM 329 CG2 THR A 26 10.638 8.209 2.695 1.00 0.00 C ATOM 0 H THR A 26 8.001 5.797 3.503 1.00 0.00 H new ATOM 0 HA THR A 26 8.879 7.173 1.049 1.00 0.00 H new ATOM 0 HB THR A 26 11.226 6.387 1.750 1.00 0.00 H new ATOM 0 HG1 THR A 26 11.472 6.194 4.074 1.00 0.00 H new ATOM 0 HG21 THR A 26 11.618 8.388 3.138 1.00 0.00 H new ATOM 0 HG22 THR A 26 10.564 8.746 1.749 1.00 0.00 H new ATOM 0 HG23 THR A 26 9.862 8.562 3.374 1.00 0.00 H new ATOM 337 N VAL A 27 9.832 4.908 0.089 1.00 0.00 N ATOM 338 CA VAL A 27 9.938 3.632 -0.609 1.00 0.00 C ATOM 339 C VAL A 27 11.319 3.458 -1.229 1.00 0.00 C ATOM 340 O VAL A 27 11.806 4.335 -1.944 1.00 0.00 O ATOM 341 CB VAL A 27 8.871 3.506 -1.713 1.00 0.00 C ATOM 342 CG1 VAL A 27 9.219 2.371 -2.664 1.00 0.00 C ATOM 343 CG2 VAL A 27 7.494 3.297 -1.101 1.00 0.00 C ATOM 0 H VAL A 27 10.358 5.669 -0.341 1.00 0.00 H new ATOM 0 HA VAL A 27 9.776 2.850 0.133 1.00 0.00 H new ATOM 0 HB VAL A 27 8.852 4.434 -2.284 1.00 0.00 H new ATOM 0 HG11 VAL A 27 8.454 2.297 -3.437 1.00 0.00 H new ATOM 0 HG12 VAL A 27 10.186 2.568 -3.127 1.00 0.00 H new ATOM 0 HG13 VAL A 27 9.267 1.434 -2.110 1.00 0.00 H new ATOM 0 HG21 VAL A 27 6.752 3.210 -1.895 1.00 0.00 H new ATOM 0 HG22 VAL A 27 7.496 2.385 -0.504 1.00 0.00 H new ATOM 0 HG23 VAL A 27 7.246 4.146 -0.464 1.00 0.00 H new ATOM 353 N PHE A 28 11.947 2.320 -0.952 1.00 0.00 N ATOM 354 CA PHE A 28 13.274 2.030 -1.483 1.00 0.00 C ATOM 355 C PHE A 28 13.236 0.818 -2.409 1.00 0.00 C ATOM 356 O PHE A 28 12.409 -0.079 -2.243 1.00 0.00 O ATOM 357 CB PHE A 28 14.261 1.782 -0.340 1.00 0.00 C ATOM 358 CG PHE A 28 14.608 3.023 0.431 1.00 0.00 C ATOM 359 CD1 PHE A 28 13.614 3.798 1.007 1.00 0.00 C ATOM 360 CD2 PHE A 28 15.929 3.415 0.580 1.00 0.00 C ATOM 361 CE1 PHE A 28 13.931 4.940 1.718 1.00 0.00 C ATOM 362 CE2 PHE A 28 16.251 4.557 1.290 1.00 0.00 C ATOM 363 CZ PHE A 28 15.251 5.320 1.859 1.00 0.00 C ATOM 0 H PHE A 28 11.558 1.584 -0.363 1.00 0.00 H new ATOM 0 HA PHE A 28 13.605 2.895 -2.058 1.00 0.00 H new ATOM 0 HB2 PHE A 28 13.836 1.046 0.343 1.00 0.00 H new ATOM 0 HB3 PHE A 28 15.175 1.349 -0.747 1.00 0.00 H new ATOM 0 HD1 PHE A 28 12.580 3.506 0.899 1.00 0.00 H new ATOM 0 HD2 PHE A 28 16.715 2.822 0.137 1.00 0.00 H new ATOM 0 HE1 PHE A 28 13.147 5.535 2.163 1.00 0.00 H new ATOM 0 HE2 PHE A 28 17.284 4.852 1.399 1.00 0.00 H new ATOM 0 HZ PHE A 28 15.501 6.213 2.413 1.00 0.00 H new ATOM 373 N LEU A 29 14.137 0.799 -3.385 1.00 0.00 N ATOM 374 CA LEU A 29 14.208 -0.302 -4.340 1.00 0.00 C ATOM 375 C LEU A 29 15.499 -1.095 -4.161 1.00 0.00 C ATOM 376 O LEU A 29 16.586 -0.524 -4.098 1.00 0.00 O ATOM 377 CB LEU A 29 14.117 0.230 -5.771 1.00 0.00 C ATOM 378 CG LEU A 29 14.623 -0.706 -6.869 1.00 0.00 C ATOM 379 CD1 LEU A 29 13.561 -1.736 -7.222 1.00 0.00 C ATOM 380 CD2 LEU A 29 15.029 0.088 -8.101 1.00 0.00 C ATOM 0 H LEU A 29 14.829 1.533 -3.536 1.00 0.00 H new ATOM 0 HA LEU A 29 13.365 -0.967 -4.153 1.00 0.00 H new ATOM 0 HB2 LEU A 29 13.076 0.474 -5.981 1.00 0.00 H new ATOM 0 HB3 LEU A 29 14.680 1.161 -5.827 1.00 0.00 H new ATOM 0 HG LEU A 29 15.501 -1.233 -6.496 1.00 0.00 H new ATOM 0 HD11 LEU A 29 13.938 -2.394 -8.005 1.00 0.00 H new ATOM 0 HD12 LEU A 29 13.318 -2.326 -6.338 1.00 0.00 H new ATOM 0 HD13 LEU A 29 12.664 -1.227 -7.576 1.00 0.00 H new ATOM 0 HD21 LEU A 29 15.387 -0.594 -8.872 1.00 0.00 H new ATOM 0 HD22 LEU A 29 14.169 0.642 -8.477 1.00 0.00 H new ATOM 0 HD23 LEU A 29 15.823 0.787 -7.838 1.00 0.00 H new ATOM 392 N ASN A 30 15.370 -2.416 -4.083 1.00 0.00 N ATOM 393 CA ASN A 30 16.526 -3.288 -3.914 1.00 0.00 C ATOM 394 C ASN A 30 17.030 -3.792 -5.263 1.00 0.00 C ATOM 395 O ASN A 30 16.325 -4.511 -5.970 1.00 0.00 O ATOM 396 CB ASN A 30 16.170 -4.474 -3.015 1.00 0.00 C ATOM 397 CG ASN A 30 15.480 -4.042 -1.735 1.00 0.00 C ATOM 398 OD1 ASN A 30 14.304 -4.336 -1.521 1.00 0.00 O ATOM 399 ND2 ASN A 30 16.211 -3.341 -0.877 1.00 0.00 N ATOM 0 H ASN A 30 14.476 -2.905 -4.134 1.00 0.00 H new ATOM 0 HA ASN A 30 17.320 -2.709 -3.443 1.00 0.00 H new ATOM 0 HB2 ASN A 30 15.521 -5.159 -3.561 1.00 0.00 H new ATOM 0 HB3 ASN A 30 17.078 -5.024 -2.767 1.00 0.00 H new ATOM 0 HD21 ASN A 30 15.801 -3.023 0.001 1.00 0.00 H new ATOM 0 HD22 ASN A 30 17.182 -3.120 -1.096 1.00 0.00 H new ATOM 406 N GLU A 31 18.254 -3.409 -5.612 1.00 0.00 N ATOM 407 CA GLU A 31 18.851 -3.821 -6.877 1.00 0.00 C ATOM 408 C GLU A 31 19.470 -5.211 -6.758 1.00 0.00 C ATOM 409 O GLU A 31 19.399 -6.016 -7.687 1.00 0.00 O ATOM 410 CB GLU A 31 19.915 -2.813 -7.318 1.00 0.00 C ATOM 411 CG GLU A 31 19.343 -1.468 -7.732 1.00 0.00 C ATOM 412 CD GLU A 31 19.229 -0.499 -6.571 1.00 0.00 C ATOM 413 OE1 GLU A 31 20.258 0.104 -6.200 1.00 0.00 O ATOM 414 OE2 GLU A 31 18.113 -0.345 -6.034 1.00 0.00 O ATOM 0 H GLU A 31 18.851 -2.815 -5.037 1.00 0.00 H new ATOM 0 HA GLU A 31 18.061 -3.856 -7.628 1.00 0.00 H new ATOM 0 HB2 GLU A 31 20.621 -2.662 -6.502 1.00 0.00 H new ATOM 0 HB3 GLU A 31 20.477 -3.232 -8.153 1.00 0.00 H new ATOM 0 HG2 GLU A 31 19.976 -1.031 -8.504 1.00 0.00 H new ATOM 0 HG3 GLU A 31 18.358 -1.617 -8.174 1.00 0.00 H new ATOM 421 N SER A 32 20.079 -5.485 -5.608 1.00 0.00 N ATOM 422 CA SER A 32 20.715 -6.775 -5.368 1.00 0.00 C ATOM 423 C SER A 32 19.672 -7.883 -5.258 1.00 0.00 C ATOM 424 O SER A 32 19.945 -9.042 -5.570 1.00 0.00 O ATOM 425 CB SER A 32 21.557 -6.723 -4.093 1.00 0.00 C ATOM 426 OG SER A 32 22.549 -5.715 -4.178 1.00 0.00 O ATOM 0 H SER A 32 20.145 -4.831 -4.828 1.00 0.00 H new ATOM 0 HA SER A 32 21.365 -6.995 -6.215 1.00 0.00 H new ATOM 0 HB2 SER A 32 20.912 -6.532 -3.235 1.00 0.00 H new ATOM 0 HB3 SER A 32 22.031 -7.691 -3.926 1.00 0.00 H new ATOM 0 HG SER A 32 23.073 -5.701 -3.350 1.00 0.00 H new ATOM 432 N SER A 33 18.475 -7.517 -4.810 1.00 0.00 N ATOM 433 CA SER A 33 17.390 -8.480 -4.653 1.00 0.00 C ATOM 434 C SER A 33 16.130 -7.998 -5.365 1.00 0.00 C ATOM 435 O SER A 33 15.816 -6.807 -5.358 1.00 0.00 O ATOM 436 CB SER A 33 17.096 -8.711 -3.170 1.00 0.00 C ATOM 437 OG SER A 33 18.180 -9.362 -2.531 1.00 0.00 O ATOM 0 H SER A 33 18.232 -6.561 -4.549 1.00 0.00 H new ATOM 0 HA SER A 33 17.703 -9.421 -5.104 1.00 0.00 H new ATOM 0 HB2 SER A 33 16.902 -7.756 -2.681 1.00 0.00 H new ATOM 0 HB3 SER A 33 16.193 -9.312 -3.064 1.00 0.00 H new ATOM 0 HG SER A 33 17.968 -9.497 -1.584 1.00 0.00 H new ATOM 443 N ASP A 34 15.411 -8.931 -5.978 1.00 0.00 N ATOM 444 CA ASP A 34 14.183 -8.604 -6.694 1.00 0.00 C ATOM 445 C ASP A 34 13.039 -8.341 -5.719 1.00 0.00 C ATOM 446 O ASP A 34 12.132 -9.159 -5.577 1.00 0.00 O ATOM 447 CB ASP A 34 13.806 -9.738 -7.648 1.00 0.00 C ATOM 448 CG ASP A 34 14.798 -9.894 -8.784 1.00 0.00 C ATOM 449 OD1 ASP A 34 15.972 -10.216 -8.506 1.00 0.00 O ATOM 450 OD2 ASP A 34 14.400 -9.694 -9.950 1.00 0.00 O ATOM 0 H ASP A 34 15.657 -9.921 -5.994 1.00 0.00 H new ATOM 0 HA ASP A 34 14.359 -7.697 -7.272 1.00 0.00 H new ATOM 0 HB2 ASP A 34 13.747 -10.673 -7.091 1.00 0.00 H new ATOM 0 HB3 ASP A 34 12.814 -9.548 -8.059 1.00 0.00 H new ATOM 455 N ASN A 35 13.091 -7.194 -5.050 1.00 0.00 N ATOM 456 CA ASN A 35 12.061 -6.823 -4.087 1.00 0.00 C ATOM 457 C ASN A 35 12.108 -5.328 -3.787 1.00 0.00 C ATOM 458 O ASN A 35 13.159 -4.695 -3.895 1.00 0.00 O ATOM 459 CB ASN A 35 12.233 -7.620 -2.792 1.00 0.00 C ATOM 460 CG ASN A 35 13.682 -7.976 -2.521 1.00 0.00 C ATOM 461 OD1 ASN A 35 14.598 -7.338 -3.041 1.00 0.00 O ATOM 462 ND2 ASN A 35 13.897 -8.999 -1.702 1.00 0.00 N ATOM 0 H ASN A 35 13.836 -6.505 -5.157 1.00 0.00 H new ATOM 0 HA ASN A 35 11.090 -7.057 -4.524 1.00 0.00 H new ATOM 0 HB2 ASN A 35 11.842 -7.039 -1.957 1.00 0.00 H new ATOM 0 HB3 ASN A 35 11.642 -8.534 -2.850 1.00 0.00 H new ATOM 0 HD21 ASN A 35 14.851 -9.284 -1.482 1.00 0.00 H new ATOM 0 HD22 ASN A 35 13.108 -9.500 -1.293 1.00 0.00 H new ATOM 469 N VAL A 36 10.962 -4.769 -3.411 1.00 0.00 N ATOM 470 CA VAL A 36 10.873 -3.349 -3.094 1.00 0.00 C ATOM 471 C VAL A 36 10.553 -3.134 -1.619 1.00 0.00 C ATOM 472 O VAL A 36 9.652 -3.768 -1.069 1.00 0.00 O ATOM 473 CB VAL A 36 9.798 -2.650 -3.947 1.00 0.00 C ATOM 474 CG1 VAL A 36 9.874 -1.141 -3.772 1.00 0.00 C ATOM 475 CG2 VAL A 36 9.949 -3.033 -5.412 1.00 0.00 C ATOM 0 H VAL A 36 10.083 -5.278 -3.319 1.00 0.00 H new ATOM 0 HA VAL A 36 11.846 -2.913 -3.319 1.00 0.00 H new ATOM 0 HB VAL A 36 8.817 -2.982 -3.607 1.00 0.00 H new ATOM 0 HG11 VAL A 36 9.107 -0.665 -4.382 1.00 0.00 H new ATOM 0 HG12 VAL A 36 9.713 -0.888 -2.724 1.00 0.00 H new ATOM 0 HG13 VAL A 36 10.857 -0.788 -4.084 1.00 0.00 H new ATOM 0 HG21 VAL A 36 9.181 -2.530 -6.000 1.00 0.00 H new ATOM 0 HG22 VAL A 36 10.934 -2.731 -5.767 1.00 0.00 H new ATOM 0 HG23 VAL A 36 9.839 -4.112 -5.519 1.00 0.00 H new ATOM 485 N ASP A 37 11.298 -2.236 -0.982 1.00 0.00 N ATOM 486 CA ASP A 37 11.093 -1.936 0.430 1.00 0.00 C ATOM 487 C ASP A 37 10.168 -0.735 0.602 1.00 0.00 C ATOM 488 O ASP A 37 10.177 0.189 -0.212 1.00 0.00 O ATOM 489 CB ASP A 37 12.433 -1.665 1.115 1.00 0.00 C ATOM 490 CG ASP A 37 13.112 -2.937 1.583 1.00 0.00 C ATOM 491 OD1 ASP A 37 12.405 -3.836 2.084 1.00 0.00 O ATOM 492 OD2 ASP A 37 14.350 -3.033 1.450 1.00 0.00 O ATOM 0 H ASP A 37 12.049 -1.704 -1.422 1.00 0.00 H new ATOM 0 HA ASP A 37 10.624 -2.803 0.896 1.00 0.00 H new ATOM 0 HB2 ASP A 37 13.091 -1.139 0.424 1.00 0.00 H new ATOM 0 HB3 ASP A 37 12.275 -1.006 1.969 1.00 0.00 H new ATOM 497 N ILE A 38 9.369 -0.757 1.664 1.00 0.00 N ATOM 498 CA ILE A 38 8.438 0.329 1.941 1.00 0.00 C ATOM 499 C ILE A 38 8.385 0.640 3.433 1.00 0.00 C ATOM 500 O ILE A 38 8.219 -0.259 4.259 1.00 0.00 O ATOM 501 CB ILE A 38 7.019 -0.005 1.447 1.00 0.00 C ATOM 502 CG1 ILE A 38 7.067 -0.536 0.013 1.00 0.00 C ATOM 503 CG2 ILE A 38 6.124 1.222 1.533 1.00 0.00 C ATOM 504 CD1 ILE A 38 7.319 -2.025 -0.073 1.00 0.00 C ATOM 0 H ILE A 38 9.348 -1.515 2.346 1.00 0.00 H new ATOM 0 HA ILE A 38 8.804 1.203 1.402 1.00 0.00 H new ATOM 0 HB ILE A 38 6.601 -0.780 2.089 1.00 0.00 H new ATOM 0 HG12 ILE A 38 6.124 -0.306 -0.482 1.00 0.00 H new ATOM 0 HG13 ILE A 38 7.850 -0.011 -0.534 1.00 0.00 H new ATOM 0 HG21 ILE A 38 5.124 0.969 1.180 1.00 0.00 H new ATOM 0 HG22 ILE A 38 6.069 1.560 2.568 1.00 0.00 H new ATOM 0 HG23 ILE A 38 6.537 2.018 0.913 1.00 0.00 H new ATOM 0 HD11 ILE A 38 7.340 -2.331 -1.119 1.00 0.00 H new ATOM 0 HD12 ILE A 38 8.276 -2.260 0.393 1.00 0.00 H new ATOM 0 HD13 ILE A 38 6.523 -2.559 0.445 1.00 0.00 H new ATOM 516 N ARG A 39 8.525 1.917 3.772 1.00 0.00 N ATOM 517 CA ARG A 39 8.492 2.346 5.165 1.00 0.00 C ATOM 518 C ARG A 39 7.551 3.534 5.345 1.00 0.00 C ATOM 519 O ARG A 39 7.485 4.421 4.495 1.00 0.00 O ATOM 520 CB ARG A 39 9.898 2.719 5.639 1.00 0.00 C ATOM 521 CG ARG A 39 9.942 3.233 7.069 1.00 0.00 C ATOM 522 CD ARG A 39 9.937 2.090 8.072 1.00 0.00 C ATOM 523 NE ARG A 39 10.470 2.498 9.369 1.00 0.00 N ATOM 524 CZ ARG A 39 10.854 1.641 10.308 1.00 0.00 C ATOM 525 NH1 ARG A 39 10.766 0.336 10.095 1.00 0.00 N ATOM 526 NH2 ARG A 39 11.329 2.090 11.464 1.00 0.00 N ATOM 0 H ARG A 39 8.662 2.673 3.101 1.00 0.00 H new ATOM 0 HA ARG A 39 8.121 1.516 5.767 1.00 0.00 H new ATOM 0 HB2 ARG A 39 10.544 1.845 5.556 1.00 0.00 H new ATOM 0 HB3 ARG A 39 10.306 3.481 4.975 1.00 0.00 H new ATOM 0 HG2 ARG A 39 10.836 3.840 7.211 1.00 0.00 H new ATOM 0 HG3 ARG A 39 9.085 3.881 7.250 1.00 0.00 H new ATOM 0 HD2 ARG A 39 8.919 1.723 8.198 1.00 0.00 H new ATOM 0 HD3 ARG A 39 10.528 1.262 7.681 1.00 0.00 H new ATOM 0 HE ARG A 39 10.552 3.496 9.564 1.00 0.00 H new ATOM 0 HH11 ARG A 39 10.403 -0.013 9.208 1.00 0.00 H new ATOM 0 HH12 ARG A 39 11.062 -0.320 10.818 1.00 0.00 H new ATOM 0 HH21 ARG A 39 11.399 3.094 11.631 1.00 0.00 H new ATOM 0 HH22 ARG A 39 11.624 1.431 12.185 1.00 0.00 H new ATOM 540 N TRP A 40 6.825 3.543 6.458 1.00 0.00 N ATOM 541 CA TRP A 40 5.888 4.621 6.750 1.00 0.00 C ATOM 542 C TRP A 40 5.825 4.897 8.248 1.00 0.00 C ATOM 543 O TRP A 40 6.569 4.305 9.029 1.00 0.00 O ATOM 544 CB TRP A 40 4.495 4.269 6.225 1.00 0.00 C ATOM 545 CG TRP A 40 3.903 3.057 6.877 1.00 0.00 C ATOM 546 CD1 TRP A 40 3.081 3.032 7.968 1.00 0.00 C ATOM 547 CD2 TRP A 40 4.088 1.694 6.481 1.00 0.00 C ATOM 548 NE1 TRP A 40 2.745 1.736 8.274 1.00 0.00 N ATOM 549 CE2 TRP A 40 3.349 0.896 7.376 1.00 0.00 C ATOM 550 CE3 TRP A 40 4.804 1.070 5.456 1.00 0.00 C ATOM 551 CZ2 TRP A 40 3.309 -0.492 7.276 1.00 0.00 C ATOM 552 CZ3 TRP A 40 4.763 -0.308 5.358 1.00 0.00 C ATOM 553 CH2 TRP A 40 4.019 -1.077 6.263 1.00 0.00 C ATOM 0 H TRP A 40 6.868 2.816 7.172 1.00 0.00 H new ATOM 0 HA TRP A 40 6.241 5.522 6.248 1.00 0.00 H new ATOM 0 HB2 TRP A 40 3.830 5.118 6.382 1.00 0.00 H new ATOM 0 HB3 TRP A 40 4.551 4.103 5.149 1.00 0.00 H new ATOM 0 HD1 TRP A 40 2.745 3.903 8.510 1.00 0.00 H new ATOM 0 HE1 TRP A 40 2.143 1.446 9.045 1.00 0.00 H new ATOM 0 HE3 TRP A 40 5.379 1.654 4.753 1.00 0.00 H new ATOM 0 HZ2 TRP A 40 2.738 -1.086 7.974 1.00 0.00 H new ATOM 0 HZ3 TRP A 40 5.314 -0.801 4.570 1.00 0.00 H new ATOM 0 HH2 TRP A 40 4.006 -2.152 6.159 1.00 0.00 H new ATOM 564 N MET A 41 4.932 5.800 8.642 1.00 0.00 N ATOM 565 CA MET A 41 4.772 6.153 10.048 1.00 0.00 C ATOM 566 C MET A 41 3.305 6.092 10.460 1.00 0.00 C ATOM 567 O MET A 41 2.413 6.052 9.613 1.00 0.00 O ATOM 568 CB MET A 41 5.331 7.552 10.311 1.00 0.00 C ATOM 569 CG MET A 41 6.815 7.563 10.638 1.00 0.00 C ATOM 570 SD MET A 41 7.200 6.660 12.151 1.00 0.00 S ATOM 571 CE MET A 41 7.306 8.005 13.330 1.00 0.00 C ATOM 0 H MET A 41 4.309 6.300 8.008 1.00 0.00 H new ATOM 0 HA MET A 41 5.328 5.430 10.644 1.00 0.00 H new ATOM 0 HB2 MET A 41 5.156 8.175 9.434 1.00 0.00 H new ATOM 0 HB3 MET A 41 4.782 8.004 11.137 1.00 0.00 H new ATOM 0 HG2 MET A 41 7.369 7.126 9.808 1.00 0.00 H new ATOM 0 HG3 MET A 41 7.153 8.594 10.739 1.00 0.00 H new ATOM 0 HE1 MET A 41 7.539 7.606 14.317 1.00 0.00 H new ATOM 0 HE2 MET A 41 8.091 8.697 13.023 1.00 0.00 H new ATOM 0 HE3 MET A 41 6.353 8.532 13.368 1.00 0.00 H new ATOM 581 N LYS A 42 3.062 6.084 11.767 1.00 0.00 N ATOM 582 CA LYS A 42 1.703 6.028 12.292 1.00 0.00 C ATOM 583 C LYS A 42 1.066 7.414 12.300 1.00 0.00 C ATOM 584 O LYS A 42 1.691 8.409 12.666 1.00 0.00 O ATOM 585 CB LYS A 42 1.706 5.449 13.709 1.00 0.00 C ATOM 586 CG LYS A 42 0.441 4.681 14.054 1.00 0.00 C ATOM 587 CD LYS A 42 -0.648 5.605 14.573 1.00 0.00 C ATOM 588 CE LYS A 42 -1.988 4.893 14.661 1.00 0.00 C ATOM 589 NZ LYS A 42 -2.124 4.118 15.925 1.00 0.00 N ATOM 0 H LYS A 42 3.789 6.116 12.482 1.00 0.00 H new ATOM 0 HA LYS A 42 1.115 5.380 11.642 1.00 0.00 H new ATOM 0 HB2 LYS A 42 2.565 4.787 13.820 1.00 0.00 H new ATOM 0 HB3 LYS A 42 1.835 6.261 14.424 1.00 0.00 H new ATOM 0 HG2 LYS A 42 0.082 4.154 13.170 1.00 0.00 H new ATOM 0 HG3 LYS A 42 0.667 3.925 14.806 1.00 0.00 H new ATOM 0 HD2 LYS A 42 -0.369 5.981 15.558 1.00 0.00 H new ATOM 0 HD3 LYS A 42 -0.737 6.470 13.915 1.00 0.00 H new ATOM 0 HE2 LYS A 42 -2.793 5.625 14.596 1.00 0.00 H new ATOM 0 HE3 LYS A 42 -2.099 4.221 13.810 1.00 0.00 H new ATOM 0 HZ1 LYS A 42 -3.087 3.731 15.993 1.00 0.00 H new ATOM 0 HZ2 LYS A 42 -1.437 3.338 15.929 1.00 0.00 H new ATOM 0 HZ3 LYS A 42 -1.944 4.743 16.736 1.00 0.00 H new ATOM 603 N PRO A 43 -0.208 7.482 11.886 1.00 0.00 N ATOM 604 CA PRO A 43 -0.958 8.741 11.838 1.00 0.00 C ATOM 605 C PRO A 43 -1.278 9.279 13.229 1.00 0.00 C ATOM 606 O PRO A 43 -1.399 8.530 14.198 1.00 0.00 O ATOM 607 CB PRO A 43 -2.246 8.359 11.104 1.00 0.00 C ATOM 608 CG PRO A 43 -2.407 6.899 11.357 1.00 0.00 C ATOM 609 CD PRO A 43 -1.015 6.336 11.435 1.00 0.00 C ATOM 0 HA PRO A 43 -0.392 9.534 11.350 1.00 0.00 H new ATOM 0 HB2 PRO A 43 -3.099 8.923 11.482 1.00 0.00 H new ATOM 0 HB3 PRO A 43 -2.171 8.570 10.037 1.00 0.00 H new ATOM 0 HG2 PRO A 43 -2.952 6.721 12.284 1.00 0.00 H new ATOM 0 HG3 PRO A 43 -2.975 6.425 10.557 1.00 0.00 H new ATOM 0 HD2 PRO A 43 -0.957 5.503 12.136 1.00 0.00 H new ATOM 0 HD3 PRO A 43 -0.678 5.963 10.468 1.00 0.00 H new ATOM 617 N PRO A 44 -1.418 10.609 13.332 1.00 0.00 N ATOM 618 CA PRO A 44 -1.726 11.277 14.600 1.00 0.00 C ATOM 619 C PRO A 44 -3.147 10.992 15.075 1.00 0.00 C ATOM 620 O PRO A 44 -3.600 11.543 16.079 1.00 0.00 O ATOM 621 CB PRO A 44 -1.561 12.762 14.268 1.00 0.00 C ATOM 622 CG PRO A 44 -1.800 12.851 12.800 1.00 0.00 C ATOM 623 CD PRO A 44 -1.287 11.563 12.218 1.00 0.00 C ATOM 0 HA PRO A 44 -1.082 10.933 15.409 1.00 0.00 H new ATOM 0 HB2 PRO A 44 -2.273 13.373 14.823 1.00 0.00 H new ATOM 0 HB3 PRO A 44 -0.564 13.118 14.529 1.00 0.00 H new ATOM 0 HG2 PRO A 44 -2.860 12.982 12.585 1.00 0.00 H new ATOM 0 HG3 PRO A 44 -1.280 13.708 12.371 1.00 0.00 H new ATOM 0 HD2 PRO A 44 -1.872 11.252 11.352 1.00 0.00 H new ATOM 0 HD3 PRO A 44 -0.252 11.655 11.888 1.00 0.00 H new ATOM 631 N THR A 45 -3.847 10.127 14.347 1.00 0.00 N ATOM 632 CA THR A 45 -5.216 9.769 14.694 1.00 0.00 C ATOM 633 C THR A 45 -5.361 9.534 16.193 1.00 0.00 C ATOM 634 O THR A 45 -4.433 9.061 16.850 1.00 0.00 O ATOM 635 CB THR A 45 -5.675 8.506 13.941 1.00 0.00 C ATOM 636 OG1 THR A 45 -7.080 8.305 14.132 1.00 0.00 O ATOM 637 CG2 THR A 45 -4.911 7.282 14.422 1.00 0.00 C ATOM 0 H THR A 45 -3.488 9.662 13.513 1.00 0.00 H new ATOM 0 HA THR A 45 -5.846 10.608 14.399 1.00 0.00 H new ATOM 0 HB THR A 45 -5.471 8.648 12.880 1.00 0.00 H new ATOM 0 HG1 THR A 45 -7.485 8.008 13.291 1.00 0.00 H new ATOM 0 HG21 THR A 45 -5.252 6.402 13.876 1.00 0.00 H new ATOM 0 HG22 THR A 45 -3.845 7.427 14.247 1.00 0.00 H new ATOM 0 HG23 THR A 45 -5.088 7.139 15.488 1.00 0.00 H new ATOM 645 N LYS A 46 -6.530 9.865 16.729 1.00 0.00 N ATOM 646 CA LYS A 46 -6.798 9.688 18.152 1.00 0.00 C ATOM 647 C LYS A 46 -8.131 8.979 18.370 1.00 0.00 C ATOM 648 O LYS A 46 -8.806 8.600 17.414 1.00 0.00 O ATOM 649 CB LYS A 46 -6.806 11.043 18.863 1.00 0.00 C ATOM 650 CG LYS A 46 -5.438 11.477 19.360 1.00 0.00 C ATOM 651 CD LYS A 46 -5.132 10.892 20.729 1.00 0.00 C ATOM 652 CE LYS A 46 -4.843 9.401 20.647 1.00 0.00 C ATOM 653 NZ LYS A 46 -4.070 8.919 21.825 1.00 0.00 N ATOM 0 H LYS A 46 -7.308 10.258 16.199 1.00 0.00 H new ATOM 0 HA LYS A 46 -6.005 9.070 18.572 1.00 0.00 H new ATOM 0 HB2 LYS A 46 -7.192 11.800 18.180 1.00 0.00 H new ATOM 0 HB3 LYS A 46 -7.492 10.996 19.708 1.00 0.00 H new ATOM 0 HG2 LYS A 46 -4.674 11.161 18.649 1.00 0.00 H new ATOM 0 HG3 LYS A 46 -5.396 12.565 19.410 1.00 0.00 H new ATOM 0 HD2 LYS A 46 -4.274 11.407 21.162 1.00 0.00 H new ATOM 0 HD3 LYS A 46 -5.977 11.064 21.396 1.00 0.00 H new ATOM 0 HE2 LYS A 46 -5.782 8.852 20.580 1.00 0.00 H new ATOM 0 HE3 LYS A 46 -4.285 9.189 19.735 1.00 0.00 H new ATOM 0 HZ1 LYS A 46 -3.894 7.898 21.731 1.00 0.00 H new ATOM 0 HZ2 LYS A 46 -3.162 9.424 21.875 1.00 0.00 H new ATOM 0 HZ3 LYS A 46 -4.613 9.098 22.694 1.00 0.00 H new ATOM 667 N GLN A 47 -8.503 8.804 19.634 1.00 0.00 N ATOM 668 CA GLN A 47 -9.755 8.142 19.977 1.00 0.00 C ATOM 669 C GLN A 47 -10.900 8.660 19.112 1.00 0.00 C ATOM 670 O GLN A 47 -11.886 7.959 18.887 1.00 0.00 O ATOM 671 CB GLN A 47 -10.082 8.355 21.456 1.00 0.00 C ATOM 672 CG GLN A 47 -10.069 9.815 21.878 1.00 0.00 C ATOM 673 CD GLN A 47 -10.595 10.022 23.284 1.00 0.00 C ATOM 674 OE1 GLN A 47 -11.770 9.780 23.561 1.00 0.00 O ATOM 675 NE2 GLN A 47 -9.726 10.470 24.182 1.00 0.00 N ATOM 0 H GLN A 47 -7.955 9.112 20.437 1.00 0.00 H new ATOM 0 HA GLN A 47 -9.635 7.075 19.789 1.00 0.00 H new ATOM 0 HB2 GLN A 47 -11.065 7.933 21.667 1.00 0.00 H new ATOM 0 HB3 GLN A 47 -9.362 7.804 22.062 1.00 0.00 H new ATOM 0 HG2 GLN A 47 -9.050 10.198 21.815 1.00 0.00 H new ATOM 0 HG3 GLN A 47 -10.671 10.396 21.180 1.00 0.00 H new ATOM 0 HE21 GLN A 47 -8.761 10.658 23.909 1.00 0.00 H new ATOM 0 HE22 GLN A 47 -10.023 10.627 25.145 1.00 0.00 H new ATOM 684 N GLN A 48 -10.761 9.891 18.630 1.00 0.00 N ATOM 685 CA GLN A 48 -11.784 10.502 17.791 1.00 0.00 C ATOM 686 C GLN A 48 -12.137 9.596 16.616 1.00 0.00 C ATOM 687 O GLN A 48 -13.311 9.401 16.301 1.00 0.00 O ATOM 688 CB GLN A 48 -11.306 11.861 17.276 1.00 0.00 C ATOM 689 CG GLN A 48 -12.440 12.815 16.935 1.00 0.00 C ATOM 690 CD GLN A 48 -13.080 13.425 18.166 1.00 0.00 C ATOM 691 OE1 GLN A 48 -12.610 13.228 19.287 1.00 0.00 O ATOM 692 NE2 GLN A 48 -14.160 14.171 17.964 1.00 0.00 N ATOM 0 H GLN A 48 -9.950 10.484 18.806 1.00 0.00 H new ATOM 0 HA GLN A 48 -12.678 10.645 18.398 1.00 0.00 H new ATOM 0 HB2 GLN A 48 -10.668 12.322 18.030 1.00 0.00 H new ATOM 0 HB3 GLN A 48 -10.691 11.708 16.389 1.00 0.00 H new ATOM 0 HG2 GLN A 48 -12.060 13.612 16.296 1.00 0.00 H new ATOM 0 HG3 GLN A 48 -13.199 12.281 16.362 1.00 0.00 H new ATOM 0 HE21 GLN A 48 -14.516 14.308 17.018 1.00 0.00 H new ATOM 0 HE22 GLN A 48 -14.634 14.607 18.755 1.00 0.00 H new ATOM 701 N ASP A 49 -11.114 9.046 15.971 1.00 0.00 N ATOM 702 CA ASP A 49 -11.316 8.160 14.831 1.00 0.00 C ATOM 703 C ASP A 49 -11.535 6.722 15.292 1.00 0.00 C ATOM 704 O ASP A 49 -12.428 6.031 14.802 1.00 0.00 O ATOM 705 CB ASP A 49 -10.116 8.227 13.886 1.00 0.00 C ATOM 706 CG ASP A 49 -10.491 7.917 12.450 1.00 0.00 C ATOM 707 OD1 ASP A 49 -11.097 8.789 11.793 1.00 0.00 O ATOM 708 OD2 ASP A 49 -10.178 6.802 11.984 1.00 0.00 O ATOM 0 H ASP A 49 -10.136 9.198 16.218 1.00 0.00 H new ATOM 0 HA ASP A 49 -12.207 8.492 14.299 1.00 0.00 H new ATOM 0 HB2 ASP A 49 -9.673 9.222 13.936 1.00 0.00 H new ATOM 0 HB3 ASP A 49 -9.355 7.522 14.220 1.00 0.00 H new ATOM 713 N GLY A 50 -10.714 6.277 16.238 1.00 0.00 N ATOM 714 CA GLY A 50 -10.833 4.924 16.749 1.00 0.00 C ATOM 715 C GLY A 50 -9.486 4.287 17.025 1.00 0.00 C ATOM 716 O GLY A 50 -8.661 4.853 17.743 1.00 0.00 O ATOM 0 H GLY A 50 -9.968 6.830 16.660 1.00 0.00 H new ATOM 0 HA2 GLY A 50 -11.420 4.936 17.667 1.00 0.00 H new ATOM 0 HA3 GLY A 50 -11.379 4.314 16.029 1.00 0.00 H new ATOM 720 N GLU A 51 -9.263 3.107 16.456 1.00 0.00 N ATOM 721 CA GLU A 51 -8.006 2.392 16.648 1.00 0.00 C ATOM 722 C GLU A 51 -7.508 1.805 15.331 1.00 0.00 C ATOM 723 O GLU A 51 -8.277 1.220 14.568 1.00 0.00 O ATOM 724 CB GLU A 51 -8.180 1.278 17.682 1.00 0.00 C ATOM 725 CG GLU A 51 -9.257 0.271 17.316 1.00 0.00 C ATOM 726 CD GLU A 51 -9.127 -1.029 18.087 1.00 0.00 C ATOM 727 OE1 GLU A 51 -8.072 -1.686 17.966 1.00 0.00 O ATOM 728 OE2 GLU A 51 -10.079 -1.388 18.811 1.00 0.00 O ATOM 0 H GLU A 51 -9.935 2.626 15.859 1.00 0.00 H new ATOM 0 HA GLU A 51 -7.265 3.103 17.012 1.00 0.00 H new ATOM 0 HB2 GLU A 51 -7.231 0.755 17.803 1.00 0.00 H new ATOM 0 HB3 GLU A 51 -8.424 1.724 18.646 1.00 0.00 H new ATOM 0 HG2 GLU A 51 -10.237 0.707 17.509 1.00 0.00 H new ATOM 0 HG3 GLU A 51 -9.206 0.062 16.247 1.00 0.00 H new ATOM 735 N LEU A 52 -6.215 1.967 15.070 1.00 0.00 N ATOM 736 CA LEU A 52 -5.612 1.454 13.844 1.00 0.00 C ATOM 737 C LEU A 52 -5.308 -0.035 13.970 1.00 0.00 C ATOM 738 O LEU A 52 -4.696 -0.475 14.943 1.00 0.00 O ATOM 739 CB LEU A 52 -4.329 2.223 13.523 1.00 0.00 C ATOM 740 CG LEU A 52 -3.381 1.559 12.524 1.00 0.00 C ATOM 741 CD1 LEU A 52 -2.586 2.609 11.764 1.00 0.00 C ATOM 742 CD2 LEU A 52 -2.447 0.593 13.238 1.00 0.00 C ATOM 0 H LEU A 52 -5.564 2.449 15.690 1.00 0.00 H new ATOM 0 HA LEU A 52 -6.325 1.593 13.031 1.00 0.00 H new ATOM 0 HB2 LEU A 52 -4.604 3.204 13.135 1.00 0.00 H new ATOM 0 HB3 LEU A 52 -3.786 2.389 14.454 1.00 0.00 H new ATOM 0 HG LEU A 52 -3.976 0.994 11.806 1.00 0.00 H new ATOM 0 HD11 LEU A 52 -1.917 2.118 11.058 1.00 0.00 H new ATOM 0 HD12 LEU A 52 -3.270 3.262 11.222 1.00 0.00 H new ATOM 0 HD13 LEU A 52 -2.000 3.201 12.467 1.00 0.00 H new ATOM 0 HD21 LEU A 52 -1.779 0.129 12.512 1.00 0.00 H new ATOM 0 HD22 LEU A 52 -1.858 1.136 13.978 1.00 0.00 H new ATOM 0 HD23 LEU A 52 -3.034 -0.179 13.736 1.00 0.00 H new ATOM 754 N VAL A 53 -5.738 -0.808 12.976 1.00 0.00 N ATOM 755 CA VAL A 53 -5.508 -2.247 12.973 1.00 0.00 C ATOM 756 C VAL A 53 -4.446 -2.632 11.950 1.00 0.00 C ATOM 757 O VAL A 53 -3.953 -3.760 11.945 1.00 0.00 O ATOM 758 CB VAL A 53 -6.804 -3.021 12.668 1.00 0.00 C ATOM 759 CG1 VAL A 53 -7.745 -2.981 13.862 1.00 0.00 C ATOM 760 CG2 VAL A 53 -7.480 -2.459 11.427 1.00 0.00 C ATOM 0 H VAL A 53 -6.247 -0.461 12.163 1.00 0.00 H new ATOM 0 HA VAL A 53 -5.160 -2.514 13.971 1.00 0.00 H new ATOM 0 HB VAL A 53 -6.547 -4.062 12.474 1.00 0.00 H new ATOM 0 HG11 VAL A 53 -8.655 -3.533 13.627 1.00 0.00 H new ATOM 0 HG12 VAL A 53 -7.258 -3.435 14.725 1.00 0.00 H new ATOM 0 HG13 VAL A 53 -7.998 -1.946 14.091 1.00 0.00 H new ATOM 0 HG21 VAL A 53 -8.394 -3.018 11.226 1.00 0.00 H new ATOM 0 HG22 VAL A 53 -7.725 -1.409 11.590 1.00 0.00 H new ATOM 0 HG23 VAL A 53 -6.806 -2.547 10.575 1.00 0.00 H new ATOM 770 N GLY A 54 -4.097 -1.687 11.083 1.00 0.00 N ATOM 771 CA GLY A 54 -3.095 -1.946 10.066 1.00 0.00 C ATOM 772 C GLY A 54 -3.105 -0.907 8.963 1.00 0.00 C ATOM 773 O GLY A 54 -3.638 0.189 9.138 1.00 0.00 O ATOM 0 H GLY A 54 -4.491 -0.746 11.067 1.00 0.00 H new ATOM 0 HA2 GLY A 54 -2.109 -1.969 10.530 1.00 0.00 H new ATOM 0 HA3 GLY A 54 -3.267 -2.932 9.634 1.00 0.00 H new ATOM 777 N TYR A 55 -2.515 -1.250 7.823 1.00 0.00 N ATOM 778 CA TYR A 55 -2.455 -0.337 6.688 1.00 0.00 C ATOM 779 C TYR A 55 -2.768 -1.066 5.385 1.00 0.00 C ATOM 780 O TYR A 55 -2.912 -2.288 5.364 1.00 0.00 O ATOM 781 CB TYR A 55 -1.073 0.313 6.602 1.00 0.00 C ATOM 782 CG TYR A 55 -0.641 0.989 7.884 1.00 0.00 C ATOM 783 CD1 TYR A 55 -0.329 0.244 9.014 1.00 0.00 C ATOM 784 CD2 TYR A 55 -0.546 2.373 7.965 1.00 0.00 C ATOM 785 CE1 TYR A 55 0.066 0.857 10.188 1.00 0.00 C ATOM 786 CE2 TYR A 55 -0.150 2.995 9.133 1.00 0.00 C ATOM 787 CZ TYR A 55 0.154 2.233 10.242 1.00 0.00 C ATOM 788 OH TYR A 55 0.546 2.848 11.408 1.00 0.00 O ATOM 0 H TYR A 55 -2.071 -2.154 7.661 1.00 0.00 H new ATOM 0 HA TYR A 55 -3.206 0.439 6.839 1.00 0.00 H new ATOM 0 HB2 TYR A 55 -0.339 -0.448 6.337 1.00 0.00 H new ATOM 0 HB3 TYR A 55 -1.076 1.048 5.797 1.00 0.00 H new ATOM 0 HD1 TYR A 55 -0.396 -0.833 8.975 1.00 0.00 H new ATOM 0 HD2 TYR A 55 -0.786 2.973 7.100 1.00 0.00 H new ATOM 0 HE1 TYR A 55 0.304 0.263 11.058 1.00 0.00 H new ATOM 0 HE2 TYR A 55 -0.079 4.072 9.178 1.00 0.00 H new ATOM 0 HH TYR A 55 1.440 3.233 11.291 1.00 0.00 H new ATOM 798 N ARG A 56 -2.873 -0.305 4.300 1.00 0.00 N ATOM 799 CA ARG A 56 -3.170 -0.877 2.992 1.00 0.00 C ATOM 800 C ARG A 56 -2.158 -0.408 1.951 1.00 0.00 C ATOM 801 O ARG A 56 -2.191 0.742 1.514 1.00 0.00 O ATOM 802 CB ARG A 56 -4.584 -0.494 2.553 1.00 0.00 C ATOM 803 CG ARG A 56 -5.648 -1.486 2.992 1.00 0.00 C ATOM 804 CD ARG A 56 -6.850 -1.464 2.061 1.00 0.00 C ATOM 805 NE ARG A 56 -8.084 -1.829 2.750 1.00 0.00 N ATOM 806 CZ ARG A 56 -9.224 -2.099 2.124 1.00 0.00 C ATOM 807 NH1 ARG A 56 -9.285 -2.046 0.800 1.00 0.00 N ATOM 808 NH2 ARG A 56 -10.305 -2.424 2.821 1.00 0.00 N ATOM 0 H ARG A 56 -2.757 0.708 4.301 1.00 0.00 H new ATOM 0 HA ARG A 56 -3.104 -1.962 3.075 1.00 0.00 H new ATOM 0 HB2 ARG A 56 -4.827 0.489 2.957 1.00 0.00 H new ATOM 0 HB3 ARG A 56 -4.607 -0.407 1.467 1.00 0.00 H new ATOM 0 HG2 ARG A 56 -5.223 -2.490 3.016 1.00 0.00 H new ATOM 0 HG3 ARG A 56 -5.969 -1.252 4.007 1.00 0.00 H new ATOM 0 HD2 ARG A 56 -6.956 -0.468 1.630 1.00 0.00 H new ATOM 0 HD3 ARG A 56 -6.680 -2.153 1.233 1.00 0.00 H new ATOM 0 HE ARG A 56 -8.070 -1.880 3.769 1.00 0.00 H new ATOM 0 HH11 ARG A 56 -8.456 -1.798 0.261 1.00 0.00 H new ATOM 0 HH12 ARG A 56 -10.161 -2.254 0.321 1.00 0.00 H new ATOM 0 HH21 ARG A 56 -10.262 -2.467 3.839 1.00 0.00 H new ATOM 0 HH22 ARG A 56 -11.180 -2.631 2.339 1.00 0.00 H new ATOM 822 N ILE A 57 -1.260 -1.306 1.560 1.00 0.00 N ATOM 823 CA ILE A 57 -0.239 -0.983 0.570 1.00 0.00 C ATOM 824 C ILE A 57 -0.678 -1.403 -0.829 1.00 0.00 C ATOM 825 O ILE A 57 -0.779 -2.592 -1.128 1.00 0.00 O ATOM 826 CB ILE A 57 1.102 -1.665 0.901 1.00 0.00 C ATOM 827 CG1 ILE A 57 1.547 -1.301 2.319 1.00 0.00 C ATOM 828 CG2 ILE A 57 2.163 -1.266 -0.113 1.00 0.00 C ATOM 829 CD1 ILE A 57 2.620 -2.215 2.868 1.00 0.00 C ATOM 0 H ILE A 57 -1.218 -2.262 1.913 1.00 0.00 H new ATOM 0 HA ILE A 57 -0.104 0.098 0.597 1.00 0.00 H new ATOM 0 HB ILE A 57 0.967 -2.745 0.849 1.00 0.00 H new ATOM 0 HG12 ILE A 57 1.917 -0.276 2.323 1.00 0.00 H new ATOM 0 HG13 ILE A 57 0.682 -1.330 2.982 1.00 0.00 H new ATOM 0 HG21 ILE A 57 3.105 -1.756 0.134 1.00 0.00 H new ATOM 0 HG22 ILE A 57 1.846 -1.571 -1.110 1.00 0.00 H new ATOM 0 HG23 ILE A 57 2.299 -0.185 -0.091 1.00 0.00 H new ATOM 0 HD11 ILE A 57 2.887 -1.898 3.876 1.00 0.00 H new ATOM 0 HD12 ILE A 57 2.247 -3.239 2.896 1.00 0.00 H new ATOM 0 HD13 ILE A 57 3.501 -2.168 2.228 1.00 0.00 H new ATOM 841 N SER A 58 -0.936 -0.417 -1.682 1.00 0.00 N ATOM 842 CA SER A 58 -1.366 -0.683 -3.050 1.00 0.00 C ATOM 843 C SER A 58 -0.241 -0.395 -4.039 1.00 0.00 C ATOM 844 O SER A 58 0.154 0.755 -4.230 1.00 0.00 O ATOM 845 CB SER A 58 -2.593 0.163 -3.395 1.00 0.00 C ATOM 846 OG SER A 58 -2.942 0.022 -4.762 1.00 0.00 O ATOM 0 H SER A 58 -0.855 0.573 -1.450 1.00 0.00 H new ATOM 0 HA SER A 58 -1.629 -1.738 -3.123 1.00 0.00 H new ATOM 0 HB2 SER A 58 -3.433 -0.137 -2.769 1.00 0.00 H new ATOM 0 HB3 SER A 58 -2.390 1.211 -3.175 1.00 0.00 H new ATOM 0 HG SER A 58 -3.730 0.571 -4.957 1.00 0.00 H new ATOM 852 N HIS A 59 0.271 -1.449 -4.666 1.00 0.00 N ATOM 853 CA HIS A 59 1.351 -1.311 -5.637 1.00 0.00 C ATOM 854 C HIS A 59 0.912 -1.803 -7.013 1.00 0.00 C ATOM 855 O HIS A 59 0.718 -3.000 -7.223 1.00 0.00 O ATOM 856 CB HIS A 59 2.584 -2.089 -5.174 1.00 0.00 C ATOM 857 CG HIS A 59 2.363 -3.568 -5.093 1.00 0.00 C ATOM 858 ND1 HIS A 59 3.040 -4.475 -5.880 1.00 0.00 N ATOM 859 CD2 HIS A 59 1.535 -4.298 -4.309 1.00 0.00 C ATOM 860 CE1 HIS A 59 2.637 -5.698 -5.586 1.00 0.00 C ATOM 861 NE2 HIS A 59 1.724 -5.618 -4.635 1.00 0.00 N ATOM 0 H HIS A 59 -0.044 -2.408 -4.519 1.00 0.00 H new ATOM 0 HA HIS A 59 1.605 -0.254 -5.713 1.00 0.00 H new ATOM 0 HB2 HIS A 59 3.408 -1.890 -5.860 1.00 0.00 H new ATOM 0 HB3 HIS A 59 2.889 -1.721 -4.194 1.00 0.00 H new ATOM 0 HD2 HIS A 59 0.853 -3.913 -3.565 1.00 0.00 H new ATOM 0 HE1 HIS A 59 2.993 -6.608 -6.045 1.00 0.00 H new ATOM 0 HE2 HIS A 59 1.238 -6.409 -4.212 1.00 0.00 H new ATOM 870 N VAL A 60 0.755 -0.870 -7.947 1.00 0.00 N ATOM 871 CA VAL A 60 0.338 -1.209 -9.303 1.00 0.00 C ATOM 872 C VAL A 60 1.513 -1.139 -10.272 1.00 0.00 C ATOM 873 O VAL A 60 2.462 -0.384 -10.060 1.00 0.00 O ATOM 874 CB VAL A 60 -0.778 -0.270 -9.798 1.00 0.00 C ATOM 875 CG1 VAL A 60 -1.058 -0.505 -11.274 1.00 0.00 C ATOM 876 CG2 VAL A 60 -2.040 -0.462 -8.970 1.00 0.00 C ATOM 0 H VAL A 60 0.910 0.126 -7.790 1.00 0.00 H new ATOM 0 HA VAL A 60 -0.044 -2.230 -9.272 1.00 0.00 H new ATOM 0 HB VAL A 60 -0.444 0.760 -9.676 1.00 0.00 H new ATOM 0 HG11 VAL A 60 -1.849 0.167 -11.606 1.00 0.00 H new ATOM 0 HG12 VAL A 60 -0.153 -0.313 -11.851 1.00 0.00 H new ATOM 0 HG13 VAL A 60 -1.373 -1.538 -11.425 1.00 0.00 H new ATOM 0 HG21 VAL A 60 -2.819 0.209 -9.333 1.00 0.00 H new ATOM 0 HG22 VAL A 60 -2.380 -1.494 -9.059 1.00 0.00 H new ATOM 0 HG23 VAL A 60 -1.827 -0.239 -7.925 1.00 0.00 H new ATOM 886 N TRP A 61 1.442 -1.930 -11.336 1.00 0.00 N ATOM 887 CA TRP A 61 2.500 -1.958 -12.340 1.00 0.00 C ATOM 888 C TRP A 61 1.951 -1.610 -13.719 1.00 0.00 C ATOM 889 O TRP A 61 0.976 -2.206 -14.176 1.00 0.00 O ATOM 890 CB TRP A 61 3.164 -3.336 -12.373 1.00 0.00 C ATOM 891 CG TRP A 61 3.578 -3.829 -11.020 1.00 0.00 C ATOM 892 CD1 TRP A 61 2.760 -4.314 -10.039 1.00 0.00 C ATOM 893 CD2 TRP A 61 4.910 -3.882 -10.498 1.00 0.00 C ATOM 894 NE1 TRP A 61 3.504 -4.666 -8.939 1.00 0.00 N ATOM 895 CE2 TRP A 61 4.826 -4.412 -9.195 1.00 0.00 C ATOM 896 CE3 TRP A 61 6.165 -3.536 -11.004 1.00 0.00 C ATOM 897 CZ2 TRP A 61 5.949 -4.601 -8.395 1.00 0.00 C ATOM 898 CZ3 TRP A 61 7.279 -3.724 -10.209 1.00 0.00 C ATOM 899 CH2 TRP A 61 7.166 -4.253 -8.916 1.00 0.00 C ATOM 0 H TRP A 61 0.663 -2.561 -11.526 1.00 0.00 H new ATOM 0 HA TRP A 61 3.245 -1.211 -12.068 1.00 0.00 H new ATOM 0 HB2 TRP A 61 2.474 -4.053 -12.817 1.00 0.00 H new ATOM 0 HB3 TRP A 61 4.040 -3.294 -13.020 1.00 0.00 H new ATOM 0 HD1 TRP A 61 1.687 -4.407 -10.117 1.00 0.00 H new ATOM 0 HE1 TRP A 61 3.132 -5.054 -8.072 1.00 0.00 H new ATOM 0 HE3 TRP A 61 6.263 -3.129 -11.999 1.00 0.00 H new ATOM 0 HZ2 TRP A 61 5.863 -5.008 -7.398 1.00 0.00 H new ATOM 0 HZ3 TRP A 61 8.254 -3.459 -10.590 1.00 0.00 H new ATOM 0 HH2 TRP A 61 8.056 -4.389 -8.319 1.00 0.00 H new ATOM 910 N GLN A 62 2.584 -0.644 -14.377 1.00 0.00 N ATOM 911 CA GLN A 62 2.157 -0.219 -15.705 1.00 0.00 C ATOM 912 C GLN A 62 3.337 -0.187 -16.671 1.00 0.00 C ATOM 913 O GLN A 62 4.254 0.620 -16.520 1.00 0.00 O ATOM 914 CB GLN A 62 1.502 1.162 -15.635 1.00 0.00 C ATOM 915 CG GLN A 62 0.000 1.112 -15.407 1.00 0.00 C ATOM 916 CD GLN A 62 -0.660 2.467 -15.569 1.00 0.00 C ATOM 917 OE1 GLN A 62 -0.002 3.504 -15.489 1.00 0.00 O ATOM 918 NE2 GLN A 62 -1.968 2.465 -15.798 1.00 0.00 N ATOM 0 H GLN A 62 3.393 -0.141 -14.013 1.00 0.00 H new ATOM 0 HA GLN A 62 1.428 -0.941 -16.074 1.00 0.00 H new ATOM 0 HB2 GLN A 62 1.964 1.734 -14.830 1.00 0.00 H new ATOM 0 HB3 GLN A 62 1.703 1.698 -16.563 1.00 0.00 H new ATOM 0 HG2 GLN A 62 -0.447 0.408 -16.109 1.00 0.00 H new ATOM 0 HG3 GLN A 62 -0.199 0.733 -14.405 1.00 0.00 H new ATOM 0 HE21 GLN A 62 -2.474 1.581 -15.857 1.00 0.00 H new ATOM 0 HE22 GLN A 62 -2.467 3.347 -15.915 1.00 0.00 H new ATOM 927 N SER A 63 3.305 -1.069 -17.665 1.00 0.00 N ATOM 928 CA SER A 63 4.374 -1.145 -18.654 1.00 0.00 C ATOM 929 C SER A 63 3.811 -1.057 -20.069 1.00 0.00 C ATOM 930 O SER A 63 2.636 -1.340 -20.301 1.00 0.00 O ATOM 931 CB SER A 63 5.162 -2.445 -18.487 1.00 0.00 C ATOM 932 OG SER A 63 5.896 -2.752 -19.659 1.00 0.00 O ATOM 0 H SER A 63 2.551 -1.741 -17.807 1.00 0.00 H new ATOM 0 HA SER A 63 5.044 -0.300 -18.494 1.00 0.00 H new ATOM 0 HB2 SER A 63 5.843 -2.354 -17.641 1.00 0.00 H new ATOM 0 HB3 SER A 63 4.477 -3.262 -18.259 1.00 0.00 H new ATOM 0 HG SER A 63 6.392 -3.587 -19.525 1.00 0.00 H new ATOM 938 N ALA A 64 4.659 -0.661 -21.013 1.00 0.00 N ATOM 939 CA ALA A 64 4.248 -0.537 -22.406 1.00 0.00 C ATOM 940 C ALA A 64 3.825 -1.887 -22.976 1.00 0.00 C ATOM 941 O ALA A 64 4.665 -2.705 -23.349 1.00 0.00 O ATOM 942 CB ALA A 64 5.375 0.059 -23.237 1.00 0.00 C ATOM 0 H ALA A 64 5.635 -0.421 -20.838 1.00 0.00 H new ATOM 0 HA ALA A 64 3.388 0.131 -22.447 1.00 0.00 H new ATOM 0 HB1 ALA A 64 5.055 0.146 -24.275 1.00 0.00 H new ATOM 0 HB2 ALA A 64 5.628 1.047 -22.851 1.00 0.00 H new ATOM 0 HB3 ALA A 64 6.250 -0.588 -23.180 1.00 0.00 H new ATOM 948 N GLY A 65 2.516 -2.113 -23.039 1.00 0.00 N ATOM 949 CA GLY A 65 2.005 -3.366 -23.564 1.00 0.00 C ATOM 950 C GLY A 65 1.408 -4.247 -22.484 1.00 0.00 C ATOM 951 O GLY A 65 0.600 -5.130 -22.771 1.00 0.00 O ATOM 0 H GLY A 65 1.801 -1.451 -22.736 1.00 0.00 H new ATOM 0 HA2 GLY A 65 1.247 -3.158 -24.319 1.00 0.00 H new ATOM 0 HA3 GLY A 65 2.812 -3.904 -24.062 1.00 0.00 H new ATOM 955 N ILE A 66 1.808 -4.007 -21.240 1.00 0.00 N ATOM 956 CA ILE A 66 1.308 -4.786 -20.114 1.00 0.00 C ATOM 957 C ILE A 66 0.958 -3.885 -18.934 1.00 0.00 C ATOM 958 O ILE A 66 1.798 -3.128 -18.447 1.00 0.00 O ATOM 959 CB ILE A 66 2.336 -5.837 -19.655 1.00 0.00 C ATOM 960 CG1 ILE A 66 2.553 -6.882 -20.751 1.00 0.00 C ATOM 961 CG2 ILE A 66 1.875 -6.501 -18.366 1.00 0.00 C ATOM 962 CD1 ILE A 66 1.350 -7.767 -20.989 1.00 0.00 C ATOM 0 H ILE A 66 2.477 -3.280 -20.986 1.00 0.00 H new ATOM 0 HA ILE A 66 0.408 -5.296 -20.459 1.00 0.00 H new ATOM 0 HB ILE A 66 3.285 -5.336 -19.463 1.00 0.00 H new ATOM 0 HG12 ILE A 66 2.810 -6.374 -21.681 1.00 0.00 H new ATOM 0 HG13 ILE A 66 3.406 -7.506 -20.483 1.00 0.00 H new ATOM 0 HG21 ILE A 66 2.612 -7.241 -18.054 1.00 0.00 H new ATOM 0 HG22 ILE A 66 1.766 -5.747 -17.587 1.00 0.00 H new ATOM 0 HG23 ILE A 66 0.916 -6.992 -18.532 1.00 0.00 H new ATOM 0 HD11 ILE A 66 1.576 -8.483 -21.779 1.00 0.00 H new ATOM 0 HD12 ILE A 66 1.105 -8.303 -20.072 1.00 0.00 H new ATOM 0 HD13 ILE A 66 0.500 -7.153 -21.288 1.00 0.00 H new ATOM 974 N SER A 67 -0.288 -3.972 -18.479 1.00 0.00 N ATOM 975 CA SER A 67 -0.750 -3.163 -17.357 1.00 0.00 C ATOM 976 C SER A 67 -1.406 -4.036 -16.292 1.00 0.00 C ATOM 977 O SER A 67 -2.533 -4.503 -16.462 1.00 0.00 O ATOM 978 CB SER A 67 -1.737 -2.100 -17.841 1.00 0.00 C ATOM 979 OG SER A 67 -2.929 -2.693 -18.326 1.00 0.00 O ATOM 0 H SER A 67 -0.995 -4.594 -18.870 1.00 0.00 H new ATOM 0 HA SER A 67 0.116 -2.670 -16.915 1.00 0.00 H new ATOM 0 HB2 SER A 67 -1.973 -1.419 -17.023 1.00 0.00 H new ATOM 0 HB3 SER A 67 -1.277 -1.504 -18.629 1.00 0.00 H new ATOM 0 HG SER A 67 -3.118 -3.509 -17.818 1.00 0.00 H new ATOM 985 N LYS A 68 -0.694 -4.253 -15.192 1.00 0.00 N ATOM 986 CA LYS A 68 -1.205 -5.068 -14.096 1.00 0.00 C ATOM 987 C LYS A 68 -1.285 -4.258 -12.806 1.00 0.00 C ATOM 988 O LYS A 68 -0.597 -3.250 -12.653 1.00 0.00 O ATOM 989 CB LYS A 68 -0.314 -6.294 -13.887 1.00 0.00 C ATOM 990 CG LYS A 68 -0.302 -7.247 -15.070 1.00 0.00 C ATOM 991 CD LYS A 68 0.073 -8.657 -14.646 1.00 0.00 C ATOM 992 CE LYS A 68 -0.587 -9.700 -15.535 1.00 0.00 C ATOM 993 NZ LYS A 68 0.241 -10.932 -15.654 1.00 0.00 N ATOM 0 H LYS A 68 0.240 -3.875 -15.035 1.00 0.00 H new ATOM 0 HA LYS A 68 -2.210 -5.397 -14.359 1.00 0.00 H new ATOM 0 HB2 LYS A 68 0.705 -5.962 -13.688 1.00 0.00 H new ATOM 0 HB3 LYS A 68 -0.653 -6.832 -13.001 1.00 0.00 H new ATOM 0 HG2 LYS A 68 -1.285 -7.257 -15.540 1.00 0.00 H new ATOM 0 HG3 LYS A 68 0.406 -6.891 -15.818 1.00 0.00 H new ATOM 0 HD2 LYS A 68 1.156 -8.775 -14.687 1.00 0.00 H new ATOM 0 HD3 LYS A 68 -0.226 -8.818 -13.610 1.00 0.00 H new ATOM 0 HE2 LYS A 68 -1.565 -9.958 -15.128 1.00 0.00 H new ATOM 0 HE3 LYS A 68 -0.755 -9.278 -16.526 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 -0.243 -11.618 -16.268 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 1.165 -10.691 -16.066 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 0.380 -11.349 -14.711 1.00 0.00 H new ATOM 1007 N GLU A 69 -2.128 -4.707 -11.882 1.00 0.00 N ATOM 1008 CA GLU A 69 -2.295 -4.023 -10.605 1.00 0.00 C ATOM 1009 C GLU A 69 -2.310 -5.022 -9.451 1.00 0.00 C ATOM 1010 O GLU A 69 -3.134 -5.937 -9.417 1.00 0.00 O ATOM 1011 CB GLU A 69 -3.589 -3.207 -10.604 1.00 0.00 C ATOM 1012 CG GLU A 69 -4.814 -4.008 -11.014 1.00 0.00 C ATOM 1013 CD GLU A 69 -6.108 -3.248 -10.796 1.00 0.00 C ATOM 1014 OE1 GLU A 69 -6.117 -2.318 -9.962 1.00 0.00 O ATOM 1015 OE2 GLU A 69 -7.111 -3.583 -11.459 1.00 0.00 O ATOM 0 H GLU A 69 -2.705 -5.540 -11.993 1.00 0.00 H new ATOM 0 HA GLU A 69 -1.449 -3.349 -10.469 1.00 0.00 H new ATOM 0 HB2 GLU A 69 -3.750 -2.798 -9.607 1.00 0.00 H new ATOM 0 HB3 GLU A 69 -3.475 -2.360 -11.281 1.00 0.00 H new ATOM 0 HG2 GLU A 69 -4.730 -4.280 -12.066 1.00 0.00 H new ATOM 0 HG3 GLU A 69 -4.843 -4.937 -10.445 1.00 0.00 H new ATOM 1022 N LEU A 70 -1.393 -4.839 -8.507 1.00 0.00 N ATOM 1023 CA LEU A 70 -1.300 -5.723 -7.350 1.00 0.00 C ATOM 1024 C LEU A 70 -1.745 -5.007 -6.079 1.00 0.00 C ATOM 1025 O LEU A 70 -1.658 -3.782 -5.982 1.00 0.00 O ATOM 1026 CB LEU A 70 0.134 -6.232 -7.187 1.00 0.00 C ATOM 1027 CG LEU A 70 0.547 -7.382 -8.107 1.00 0.00 C ATOM 1028 CD1 LEU A 70 -0.147 -8.671 -7.694 1.00 0.00 C ATOM 1029 CD2 LEU A 70 0.231 -7.045 -9.557 1.00 0.00 C ATOM 0 H LEU A 70 -0.704 -4.087 -8.520 1.00 0.00 H new ATOM 0 HA LEU A 70 -1.964 -6.571 -7.518 1.00 0.00 H new ATOM 0 HB2 LEU A 70 0.815 -5.398 -7.353 1.00 0.00 H new ATOM 0 HB3 LEU A 70 0.269 -6.553 -6.154 1.00 0.00 H new ATOM 0 HG LEU A 70 1.623 -7.527 -8.015 1.00 0.00 H new ATOM 0 HD11 LEU A 70 0.159 -9.478 -8.360 1.00 0.00 H new ATOM 0 HD12 LEU A 70 0.129 -8.921 -6.670 1.00 0.00 H new ATOM 0 HD13 LEU A 70 -1.227 -8.539 -7.756 1.00 0.00 H new ATOM 0 HD21 LEU A 70 0.532 -7.874 -10.197 1.00 0.00 H new ATOM 0 HD22 LEU A 70 -0.840 -6.872 -9.665 1.00 0.00 H new ATOM 0 HD23 LEU A 70 0.775 -6.146 -9.848 1.00 0.00 H new ATOM 1041 N LEU A 71 -2.219 -5.778 -5.107 1.00 0.00 N ATOM 1042 CA LEU A 71 -2.676 -5.217 -3.840 1.00 0.00 C ATOM 1043 C LEU A 71 -2.134 -6.020 -2.662 1.00 0.00 C ATOM 1044 O LEU A 71 -2.381 -7.221 -2.552 1.00 0.00 O ATOM 1045 CB LEU A 71 -4.205 -5.190 -3.793 1.00 0.00 C ATOM 1046 CG LEU A 71 -4.830 -4.115 -2.903 1.00 0.00 C ATOM 1047 CD1 LEU A 71 -4.279 -4.207 -1.489 1.00 0.00 C ATOM 1048 CD2 LEU A 71 -4.584 -2.731 -3.485 1.00 0.00 C ATOM 0 H LEU A 71 -2.297 -6.793 -5.171 1.00 0.00 H new ATOM 0 HA LEU A 71 -2.298 -4.197 -3.765 1.00 0.00 H new ATOM 0 HB2 LEU A 71 -4.577 -5.054 -4.808 1.00 0.00 H new ATOM 0 HB3 LEU A 71 -4.555 -6.164 -3.452 1.00 0.00 H new ATOM 0 HG LEU A 71 -5.906 -4.284 -2.863 1.00 0.00 H new ATOM 0 HD11 LEU A 71 -4.735 -3.434 -0.870 1.00 0.00 H new ATOM 0 HD12 LEU A 71 -4.508 -5.188 -1.072 1.00 0.00 H new ATOM 0 HD13 LEU A 71 -3.199 -4.065 -1.510 1.00 0.00 H new ATOM 0 HD21 LEU A 71 -5.036 -1.979 -2.838 1.00 0.00 H new ATOM 0 HD22 LEU A 71 -3.511 -2.552 -3.556 1.00 0.00 H new ATOM 0 HD23 LEU A 71 -5.028 -2.670 -4.478 1.00 0.00 H new ATOM 1060 N GLU A 72 -1.397 -5.349 -1.783 1.00 0.00 N ATOM 1061 CA GLU A 72 -0.822 -6.001 -0.613 1.00 0.00 C ATOM 1062 C GLU A 72 -1.687 -5.765 0.622 1.00 0.00 C ATOM 1063 O GLU A 72 -2.510 -4.850 0.649 1.00 0.00 O ATOM 1064 CB GLU A 72 0.597 -5.487 -0.361 1.00 0.00 C ATOM 1065 CG GLU A 72 1.492 -6.492 0.345 1.00 0.00 C ATOM 1066 CD GLU A 72 2.852 -5.918 0.694 1.00 0.00 C ATOM 1067 OE1 GLU A 72 2.908 -4.746 1.123 1.00 0.00 O ATOM 1068 OE2 GLU A 72 3.858 -6.640 0.538 1.00 0.00 O ATOM 0 H GLU A 72 -1.184 -4.354 -1.859 1.00 0.00 H new ATOM 0 HA GLU A 72 -0.783 -7.073 -0.809 1.00 0.00 H new ATOM 0 HB2 GLU A 72 1.051 -5.216 -1.314 1.00 0.00 H new ATOM 0 HB3 GLU A 72 0.544 -4.577 0.237 1.00 0.00 H new ATOM 0 HG2 GLU A 72 1.001 -6.833 1.256 1.00 0.00 H new ATOM 0 HG3 GLU A 72 1.624 -7.366 -0.292 1.00 0.00 H new ATOM 1075 N GLU A 73 -1.495 -6.597 1.640 1.00 0.00 N ATOM 1076 CA GLU A 73 -2.258 -6.479 2.877 1.00 0.00 C ATOM 1077 C GLU A 73 -1.339 -6.548 4.093 1.00 0.00 C ATOM 1078 O GLU A 73 -0.617 -7.526 4.285 1.00 0.00 O ATOM 1079 CB GLU A 73 -3.313 -7.585 2.958 1.00 0.00 C ATOM 1080 CG GLU A 73 -4.219 -7.653 1.740 1.00 0.00 C ATOM 1081 CD GLU A 73 -4.819 -9.031 1.536 1.00 0.00 C ATOM 1082 OE1 GLU A 73 -4.060 -9.966 1.208 1.00 0.00 O ATOM 1083 OE2 GLU A 73 -6.048 -9.173 1.704 1.00 0.00 O ATOM 0 H GLU A 73 -0.818 -7.360 1.633 1.00 0.00 H new ATOM 0 HA GLU A 73 -2.756 -5.510 2.875 1.00 0.00 H new ATOM 0 HB2 GLU A 73 -2.812 -8.545 3.081 1.00 0.00 H new ATOM 0 HB3 GLU A 73 -3.924 -7.428 3.847 1.00 0.00 H new ATOM 0 HG2 GLU A 73 -5.022 -6.924 1.848 1.00 0.00 H new ATOM 0 HG3 GLU A 73 -3.651 -7.373 0.853 1.00 0.00 H new ATOM 1090 N VAL A 74 -1.371 -5.500 4.911 1.00 0.00 N ATOM 1091 CA VAL A 74 -0.541 -5.440 6.109 1.00 0.00 C ATOM 1092 C VAL A 74 -1.366 -5.048 7.329 1.00 0.00 C ATOM 1093 O VAL A 74 -2.398 -4.388 7.209 1.00 0.00 O ATOM 1094 CB VAL A 74 0.615 -4.438 5.941 1.00 0.00 C ATOM 1095 CG1 VAL A 74 1.805 -5.102 5.264 1.00 0.00 C ATOM 1096 CG2 VAL A 74 0.155 -3.221 5.153 1.00 0.00 C ATOM 0 H VAL A 74 -1.962 -4.682 4.766 1.00 0.00 H new ATOM 0 HA VAL A 74 -0.128 -6.438 6.258 1.00 0.00 H new ATOM 0 HB VAL A 74 0.930 -4.105 6.930 1.00 0.00 H new ATOM 0 HG11 VAL A 74 2.612 -4.378 5.154 1.00 0.00 H new ATOM 0 HG12 VAL A 74 2.149 -5.939 5.872 1.00 0.00 H new ATOM 0 HG13 VAL A 74 1.508 -5.466 4.280 1.00 0.00 H new ATOM 0 HG21 VAL A 74 0.985 -2.523 5.044 1.00 0.00 H new ATOM 0 HG22 VAL A 74 -0.188 -3.534 4.167 1.00 0.00 H new ATOM 0 HG23 VAL A 74 -0.663 -2.732 5.683 1.00 0.00 H new ATOM 1106 N GLY A 75 -0.904 -5.459 8.506 1.00 0.00 N ATOM 1107 CA GLY A 75 -1.611 -5.141 9.733 1.00 0.00 C ATOM 1108 C GLY A 75 -0.910 -4.070 10.545 1.00 0.00 C ATOM 1109 O GLY A 75 -0.028 -3.377 10.039 1.00 0.00 O ATOM 0 H GLY A 75 -0.053 -6.007 8.632 1.00 0.00 H new ATOM 0 HA2 GLY A 75 -2.620 -4.807 9.491 1.00 0.00 H new ATOM 0 HA3 GLY A 75 -1.710 -6.044 10.336 1.00 0.00 H new ATOM 1113 N GLN A 76 -1.305 -3.933 11.807 1.00 0.00 N ATOM 1114 CA GLN A 76 -0.710 -2.936 12.689 1.00 0.00 C ATOM 1115 C GLN A 76 0.778 -3.207 12.891 1.00 0.00 C ATOM 1116 O GLN A 76 1.575 -2.280 13.026 1.00 0.00 O ATOM 1117 CB GLN A 76 -1.427 -2.926 14.040 1.00 0.00 C ATOM 1118 CG GLN A 76 -1.479 -4.289 14.711 1.00 0.00 C ATOM 1119 CD GLN A 76 -2.415 -4.318 15.903 1.00 0.00 C ATOM 1120 OE1 GLN A 76 -3.039 -3.312 16.241 1.00 0.00 O ATOM 1121 NE2 GLN A 76 -2.517 -5.474 16.548 1.00 0.00 N ATOM 0 H GLN A 76 -2.034 -4.499 12.241 1.00 0.00 H new ATOM 0 HA GLN A 76 -0.822 -1.959 12.219 1.00 0.00 H new ATOM 0 HB2 GLN A 76 -0.924 -2.222 14.704 1.00 0.00 H new ATOM 0 HB3 GLN A 76 -2.444 -2.560 13.899 1.00 0.00 H new ATOM 0 HG2 GLN A 76 -1.799 -5.035 13.984 1.00 0.00 H new ATOM 0 HG3 GLN A 76 -0.476 -4.569 15.034 1.00 0.00 H new ATOM 0 HE21 GLN A 76 -1.981 -6.283 16.233 1.00 0.00 H new ATOM 0 HE22 GLN A 76 -3.131 -5.553 17.358 1.00 0.00 H new ATOM 1130 N ASN A 77 1.144 -4.485 12.912 1.00 0.00 N ATOM 1131 CA ASN A 77 2.535 -4.878 13.099 1.00 0.00 C ATOM 1132 C ASN A 77 3.204 -5.166 11.758 1.00 0.00 C ATOM 1133 O ASN A 77 2.993 -6.221 11.161 1.00 0.00 O ATOM 1134 CB ASN A 77 2.622 -6.112 14.000 1.00 0.00 C ATOM 1135 CG ASN A 77 2.208 -5.814 15.428 1.00 0.00 C ATOM 1136 OD1 ASN A 77 1.239 -6.379 15.936 1.00 0.00 O ATOM 1137 ND2 ASN A 77 2.943 -4.923 16.084 1.00 0.00 N ATOM 0 H ASN A 77 0.496 -5.265 12.802 1.00 0.00 H new ATOM 0 HA ASN A 77 3.059 -4.050 13.576 1.00 0.00 H new ATOM 0 HB2 ASN A 77 1.985 -6.899 13.596 1.00 0.00 H new ATOM 0 HB3 ASN A 77 3.643 -6.493 13.992 1.00 0.00 H new ATOM 0 HD21 ASN A 77 2.713 -4.683 17.048 1.00 0.00 H new ATOM 0 HD22 ASN A 77 3.738 -4.479 15.624 1.00 0.00 H new ATOM 1144 N GLY A 78 4.014 -4.220 11.291 1.00 0.00 N ATOM 1145 CA GLY A 78 4.702 -4.391 10.025 1.00 0.00 C ATOM 1146 C GLY A 78 5.121 -3.071 9.410 1.00 0.00 C ATOM 1147 O GLY A 78 5.078 -2.904 8.191 1.00 0.00 O ATOM 0 H GLY A 78 4.206 -3.339 11.767 1.00 0.00 H new ATOM 0 HA2 GLY A 78 5.583 -5.014 10.175 1.00 0.00 H new ATOM 0 HA3 GLY A 78 4.051 -4.922 9.330 1.00 0.00 H new ATOM 1151 N SER A 79 5.528 -2.129 10.256 1.00 0.00 N ATOM 1152 CA SER A 79 5.952 -0.814 9.789 1.00 0.00 C ATOM 1153 C SER A 79 6.698 -0.923 8.462 1.00 0.00 C ATOM 1154 O SER A 79 6.539 -0.083 7.577 1.00 0.00 O ATOM 1155 CB SER A 79 6.843 -0.141 10.834 1.00 0.00 C ATOM 1156 OG SER A 79 6.065 0.535 11.807 1.00 0.00 O ATOM 0 H SER A 79 5.573 -2.252 11.268 1.00 0.00 H new ATOM 0 HA SER A 79 5.061 -0.205 9.636 1.00 0.00 H new ATOM 0 HB2 SER A 79 7.469 -0.890 11.320 1.00 0.00 H new ATOM 0 HB3 SER A 79 7.513 0.566 10.345 1.00 0.00 H new ATOM 0 HG SER A 79 6.657 0.956 12.465 1.00 0.00 H new ATOM 1162 N ARG A 80 7.513 -1.965 8.333 1.00 0.00 N ATOM 1163 CA ARG A 80 8.285 -2.185 7.117 1.00 0.00 C ATOM 1164 C ARG A 80 7.684 -3.315 6.287 1.00 0.00 C ATOM 1165 O ARG A 80 7.442 -4.410 6.795 1.00 0.00 O ATOM 1166 CB ARG A 80 9.740 -2.510 7.462 1.00 0.00 C ATOM 1167 CG ARG A 80 10.728 -2.108 6.379 1.00 0.00 C ATOM 1168 CD ARG A 80 11.950 -3.013 6.376 1.00 0.00 C ATOM 1169 NE ARG A 80 13.136 -2.328 5.869 1.00 0.00 N ATOM 1170 CZ ARG A 80 13.895 -1.527 6.609 1.00 0.00 C ATOM 1171 NH1 ARG A 80 13.592 -1.311 7.881 1.00 0.00 N ATOM 1172 NH2 ARG A 80 14.959 -0.940 6.076 1.00 0.00 N ATOM 0 H ARG A 80 7.655 -2.670 9.056 1.00 0.00 H new ATOM 0 HA ARG A 80 8.254 -1.269 6.528 1.00 0.00 H new ATOM 0 HB2 ARG A 80 10.006 -2.004 8.390 1.00 0.00 H new ATOM 0 HB3 ARG A 80 9.831 -3.581 7.645 1.00 0.00 H new ATOM 0 HG2 ARG A 80 10.240 -2.151 5.405 1.00 0.00 H new ATOM 0 HG3 ARG A 80 11.039 -1.075 6.534 1.00 0.00 H new ATOM 0 HD2 ARG A 80 12.141 -3.368 7.389 1.00 0.00 H new ATOM 0 HD3 ARG A 80 11.749 -3.892 5.763 1.00 0.00 H new ATOM 0 HE ARG A 80 13.396 -2.472 4.893 1.00 0.00 H new ATOM 0 HH11 ARG A 80 12.775 -1.760 8.294 1.00 0.00 H new ATOM 0 HH12 ARG A 80 14.176 -0.696 8.447 1.00 0.00 H new ATOM 0 HH21 ARG A 80 15.195 -1.103 5.097 1.00 0.00 H new ATOM 0 HH22 ARG A 80 15.541 -0.325 6.645 1.00 0.00 H new ATOM 1186 N ALA A 81 7.444 -3.042 5.009 1.00 0.00 N ATOM 1187 CA ALA A 81 6.872 -4.036 4.109 1.00 0.00 C ATOM 1188 C ALA A 81 7.752 -4.234 2.879 1.00 0.00 C ATOM 1189 O ALA A 81 8.331 -3.280 2.359 1.00 0.00 O ATOM 1190 CB ALA A 81 5.467 -3.626 3.695 1.00 0.00 C ATOM 0 H ALA A 81 7.637 -2.140 4.573 1.00 0.00 H new ATOM 0 HA ALA A 81 6.819 -4.985 4.642 1.00 0.00 H new ATOM 0 HB1 ALA A 81 5.052 -4.377 3.023 1.00 0.00 H new ATOM 0 HB2 ALA A 81 4.837 -3.543 4.580 1.00 0.00 H new ATOM 0 HB3 ALA A 81 5.504 -2.664 3.185 1.00 0.00 H new ATOM 1196 N ARG A 82 7.849 -5.477 2.420 1.00 0.00 N ATOM 1197 CA ARG A 82 8.660 -5.800 1.253 1.00 0.00 C ATOM 1198 C ARG A 82 7.842 -6.568 0.218 1.00 0.00 C ATOM 1199 O ARG A 82 7.082 -7.474 0.562 1.00 0.00 O ATOM 1200 CB ARG A 82 9.882 -6.622 1.666 1.00 0.00 C ATOM 1201 CG ARG A 82 10.759 -7.039 0.496 1.00 0.00 C ATOM 1202 CD ARG A 82 11.580 -8.275 0.829 1.00 0.00 C ATOM 1203 NE ARG A 82 10.770 -9.491 0.812 1.00 0.00 N ATOM 1204 CZ ARG A 82 11.280 -10.714 0.906 1.00 0.00 C ATOM 1205 NH1 ARG A 82 12.589 -10.883 1.024 1.00 0.00 N ATOM 1206 NH2 ARG A 82 10.478 -11.771 0.884 1.00 0.00 N ATOM 0 H ARG A 82 7.376 -6.277 2.839 1.00 0.00 H new ATOM 0 HA ARG A 82 8.995 -4.865 0.804 1.00 0.00 H new ATOM 0 HB2 ARG A 82 10.480 -6.041 2.368 1.00 0.00 H new ATOM 0 HB3 ARG A 82 9.547 -7.515 2.195 1.00 0.00 H new ATOM 0 HG2 ARG A 82 10.135 -7.239 -0.375 1.00 0.00 H new ATOM 0 HG3 ARG A 82 11.426 -6.219 0.229 1.00 0.00 H new ATOM 0 HD2 ARG A 82 12.395 -8.373 0.112 1.00 0.00 H new ATOM 0 HD3 ARG A 82 12.033 -8.155 1.813 1.00 0.00 H new ATOM 0 HE ARG A 82 9.758 -9.396 0.723 1.00 0.00 H new ATOM 0 HH11 ARG A 82 13.208 -10.073 1.043 1.00 0.00 H new ATOM 0 HH12 ARG A 82 12.977 -11.823 1.096 1.00 0.00 H new ATOM 0 HH21 ARG A 82 9.470 -11.644 0.795 1.00 0.00 H new ATOM 0 HH22 ARG A 82 10.870 -12.710 0.956 1.00 0.00 H new ATOM 1220 N ILE A 83 8.004 -6.200 -1.048 1.00 0.00 N ATOM 1221 CA ILE A 83 7.282 -6.855 -2.132 1.00 0.00 C ATOM 1222 C ILE A 83 8.244 -7.523 -3.109 1.00 0.00 C ATOM 1223 O ILE A 83 9.447 -7.267 -3.084 1.00 0.00 O ATOM 1224 CB ILE A 83 6.396 -5.858 -2.901 1.00 0.00 C ATOM 1225 CG1 ILE A 83 5.700 -4.904 -1.928 1.00 0.00 C ATOM 1226 CG2 ILE A 83 5.372 -6.601 -3.746 1.00 0.00 C ATOM 1227 CD1 ILE A 83 4.778 -3.915 -2.607 1.00 0.00 C ATOM 0 H ILE A 83 8.629 -5.452 -1.349 1.00 0.00 H new ATOM 0 HA ILE A 83 6.648 -7.614 -1.675 1.00 0.00 H new ATOM 0 HB ILE A 83 7.029 -5.271 -3.566 1.00 0.00 H new ATOM 0 HG12 ILE A 83 5.127 -5.487 -1.207 1.00 0.00 H new ATOM 0 HG13 ILE A 83 6.456 -4.356 -1.365 1.00 0.00 H new ATOM 0 HG21 ILE A 83 4.753 -5.882 -4.283 1.00 0.00 H new ATOM 0 HG22 ILE A 83 5.887 -7.243 -4.461 1.00 0.00 H new ATOM 0 HG23 ILE A 83 4.741 -7.211 -3.100 1.00 0.00 H new ATOM 0 HD11 ILE A 83 4.319 -3.271 -1.857 1.00 0.00 H new ATOM 0 HD12 ILE A 83 5.350 -3.306 -3.307 1.00 0.00 H new ATOM 0 HD13 ILE A 83 4.000 -4.454 -3.147 1.00 0.00 H new ATOM 1239 N SER A 84 7.704 -8.379 -3.970 1.00 0.00 N ATOM 1240 CA SER A 84 8.514 -9.085 -4.955 1.00 0.00 C ATOM 1241 C SER A 84 8.266 -8.536 -6.357 1.00 0.00 C ATOM 1242 O SER A 84 7.209 -8.761 -6.946 1.00 0.00 O ATOM 1243 CB SER A 84 8.206 -10.583 -4.920 1.00 0.00 C ATOM 1244 OG SER A 84 8.375 -11.108 -3.615 1.00 0.00 O ATOM 0 H SER A 84 6.709 -8.600 -4.005 1.00 0.00 H new ATOM 0 HA SER A 84 9.563 -8.931 -4.704 1.00 0.00 H new ATOM 0 HB2 SER A 84 7.183 -10.755 -5.255 1.00 0.00 H new ATOM 0 HB3 SER A 84 8.861 -11.109 -5.614 1.00 0.00 H new ATOM 0 HG SER A 84 8.170 -12.066 -3.619 1.00 0.00 H new ATOM 1250 N VAL A 85 9.249 -7.815 -6.886 1.00 0.00 N ATOM 1251 CA VAL A 85 9.139 -7.234 -8.219 1.00 0.00 C ATOM 1252 C VAL A 85 8.375 -8.158 -9.160 1.00 0.00 C ATOM 1253 O VAL A 85 8.872 -9.216 -9.544 1.00 0.00 O ATOM 1254 CB VAL A 85 10.527 -6.941 -8.819 1.00 0.00 C ATOM 1255 CG1 VAL A 85 10.391 -6.300 -10.192 1.00 0.00 C ATOM 1256 CG2 VAL A 85 11.334 -6.052 -7.885 1.00 0.00 C ATOM 0 H VAL A 85 10.131 -7.619 -6.412 1.00 0.00 H new ATOM 0 HA VAL A 85 8.592 -6.297 -8.112 1.00 0.00 H new ATOM 0 HB VAL A 85 11.059 -7.885 -8.936 1.00 0.00 H new ATOM 0 HG11 VAL A 85 11.382 -6.100 -10.600 1.00 0.00 H new ATOM 0 HG12 VAL A 85 9.854 -6.976 -10.857 1.00 0.00 H new ATOM 0 HG13 VAL A 85 9.840 -5.364 -10.104 1.00 0.00 H new ATOM 0 HG21 VAL A 85 12.312 -5.855 -8.325 1.00 0.00 H new ATOM 0 HG22 VAL A 85 10.807 -5.110 -7.734 1.00 0.00 H new ATOM 0 HG23 VAL A 85 11.462 -6.553 -6.926 1.00 0.00 H new ATOM 1266 N GLN A 86 7.165 -7.750 -9.528 1.00 0.00 N ATOM 1267 CA GLN A 86 6.332 -8.543 -10.425 1.00 0.00 C ATOM 1268 C GLN A 86 6.674 -8.254 -11.882 1.00 0.00 C ATOM 1269 O GLN A 86 6.645 -9.150 -12.727 1.00 0.00 O ATOM 1270 CB GLN A 86 4.852 -8.254 -10.169 1.00 0.00 C ATOM 1271 CG GLN A 86 4.404 -8.583 -8.754 1.00 0.00 C ATOM 1272 CD GLN A 86 4.101 -10.056 -8.565 1.00 0.00 C ATOM 1273 OE1 GLN A 86 4.098 -10.829 -9.524 1.00 0.00 O ATOM 1274 NE2 GLN A 86 3.845 -10.454 -7.324 1.00 0.00 N ATOM 0 H GLN A 86 6.740 -6.876 -9.219 1.00 0.00 H new ATOM 0 HA GLN A 86 6.529 -9.597 -10.227 1.00 0.00 H new ATOM 0 HB2 GLN A 86 4.657 -7.200 -10.367 1.00 0.00 H new ATOM 0 HB3 GLN A 86 4.251 -8.828 -10.874 1.00 0.00 H new ATOM 0 HG2 GLN A 86 5.182 -8.283 -8.052 1.00 0.00 H new ATOM 0 HG3 GLN A 86 3.515 -7.999 -8.514 1.00 0.00 H new ATOM 0 HE21 GLN A 86 3.858 -9.779 -6.559 1.00 0.00 H new ATOM 0 HE22 GLN A 86 3.635 -11.434 -7.136 1.00 0.00 H new ATOM 1283 N VAL A 87 6.998 -6.998 -12.172 1.00 0.00 N ATOM 1284 CA VAL A 87 7.346 -6.591 -13.528 1.00 0.00 C ATOM 1285 C VAL A 87 8.595 -5.715 -13.535 1.00 0.00 C ATOM 1286 O VAL A 87 8.788 -4.883 -12.648 1.00 0.00 O ATOM 1287 CB VAL A 87 6.191 -5.824 -14.198 1.00 0.00 C ATOM 1288 CG1 VAL A 87 6.699 -5.029 -15.391 1.00 0.00 C ATOM 1289 CG2 VAL A 87 5.088 -6.784 -14.618 1.00 0.00 C ATOM 0 H VAL A 87 7.027 -6.244 -11.485 1.00 0.00 H new ATOM 0 HA VAL A 87 7.542 -7.503 -14.092 1.00 0.00 H new ATOM 0 HB VAL A 87 5.776 -5.122 -13.475 1.00 0.00 H new ATOM 0 HG11 VAL A 87 5.869 -4.494 -15.852 1.00 0.00 H new ATOM 0 HG12 VAL A 87 7.452 -4.314 -15.058 1.00 0.00 H new ATOM 0 HG13 VAL A 87 7.141 -5.709 -16.119 1.00 0.00 H new ATOM 0 HG21 VAL A 87 4.280 -6.225 -15.090 1.00 0.00 H new ATOM 0 HG22 VAL A 87 5.488 -7.511 -15.325 1.00 0.00 H new ATOM 0 HG23 VAL A 87 4.705 -7.305 -13.740 1.00 0.00 H new ATOM 1299 N HIS A 88 9.440 -5.908 -14.543 1.00 0.00 N ATOM 1300 CA HIS A 88 10.670 -5.134 -14.667 1.00 0.00 C ATOM 1301 C HIS A 88 10.581 -4.156 -15.834 1.00 0.00 C ATOM 1302 O HIS A 88 9.926 -4.430 -16.838 1.00 0.00 O ATOM 1303 CB HIS A 88 11.867 -6.067 -14.858 1.00 0.00 C ATOM 1304 CG HIS A 88 12.364 -6.673 -13.582 1.00 0.00 C ATOM 1305 ND1 HIS A 88 12.088 -7.970 -13.207 1.00 0.00 N ATOM 1306 CD2 HIS A 88 13.126 -6.151 -12.593 1.00 0.00 C ATOM 1307 CE1 HIS A 88 12.657 -8.220 -12.041 1.00 0.00 C ATOM 1308 NE2 HIS A 88 13.294 -7.132 -11.647 1.00 0.00 N ATOM 0 H HIS A 88 9.296 -6.593 -15.285 1.00 0.00 H new ATOM 0 HA HIS A 88 10.806 -4.564 -13.748 1.00 0.00 H new ATOM 0 HB2 HIS A 88 11.588 -6.866 -15.545 1.00 0.00 H new ATOM 0 HB3 HIS A 88 12.679 -5.511 -15.327 1.00 0.00 H new ATOM 0 HD2 HIS A 88 13.527 -5.149 -12.555 1.00 0.00 H new ATOM 0 HE1 HIS A 88 12.609 -9.155 -11.502 1.00 0.00 H new ATOM 0 HE2 HIS A 88 13.824 -7.036 -10.781 1.00 0.00 H new ATOM 1317 N ASN A 89 11.245 -3.013 -15.693 1.00 0.00 N ATOM 1318 CA ASN A 89 11.240 -1.993 -16.736 1.00 0.00 C ATOM 1319 C ASN A 89 9.857 -1.364 -16.874 1.00 0.00 C ATOM 1320 O ASN A 89 9.403 -1.074 -17.980 1.00 0.00 O ATOM 1321 CB ASN A 89 11.673 -2.597 -18.072 1.00 0.00 C ATOM 1322 CG ASN A 89 11.965 -1.539 -19.118 1.00 0.00 C ATOM 1323 OD1 ASN A 89 11.071 -1.109 -19.849 1.00 0.00 O ATOM 1324 ND2 ASN A 89 13.220 -1.113 -19.195 1.00 0.00 N ATOM 0 H ASN A 89 11.793 -2.770 -14.868 1.00 0.00 H new ATOM 0 HA ASN A 89 11.948 -1.214 -16.451 1.00 0.00 H new ATOM 0 HB2 ASN A 89 12.562 -3.208 -17.920 1.00 0.00 H new ATOM 0 HB3 ASN A 89 10.889 -3.260 -18.439 1.00 0.00 H new ATOM 0 HD21 ASN A 89 13.476 -0.402 -19.880 1.00 0.00 H new ATOM 0 HD22 ASN A 89 13.928 -1.497 -18.569 1.00 0.00 H new ATOM 1331 N ALA A 90 9.192 -1.155 -15.742 1.00 0.00 N ATOM 1332 CA ALA A 90 7.862 -0.558 -15.737 1.00 0.00 C ATOM 1333 C ALA A 90 7.741 0.502 -14.647 1.00 0.00 C ATOM 1334 O ALA A 90 8.663 0.703 -13.856 1.00 0.00 O ATOM 1335 CB ALA A 90 6.802 -1.633 -15.550 1.00 0.00 C ATOM 0 H ALA A 90 9.552 -1.390 -14.817 1.00 0.00 H new ATOM 0 HA ALA A 90 7.705 -0.072 -16.700 1.00 0.00 H new ATOM 0 HB1 ALA A 90 5.814 -1.173 -15.548 1.00 0.00 H new ATOM 0 HB2 ALA A 90 6.866 -2.353 -16.366 1.00 0.00 H new ATOM 0 HB3 ALA A 90 6.966 -2.144 -14.602 1.00 0.00 H new ATOM 1341 N THR A 91 6.597 1.179 -14.610 1.00 0.00 N ATOM 1342 CA THR A 91 6.356 2.219 -13.619 1.00 0.00 C ATOM 1343 C THR A 91 5.451 1.715 -12.501 1.00 0.00 C ATOM 1344 O THR A 91 4.270 1.444 -12.721 1.00 0.00 O ATOM 1345 CB THR A 91 5.717 3.467 -14.258 1.00 0.00 C ATOM 1346 OG1 THR A 91 4.629 3.080 -15.106 1.00 0.00 O ATOM 1347 CG2 THR A 91 6.743 4.247 -15.065 1.00 0.00 C ATOM 0 H THR A 91 5.823 1.025 -15.256 1.00 0.00 H new ATOM 0 HA THR A 91 7.327 2.489 -13.203 1.00 0.00 H new ATOM 0 HB THR A 91 5.344 4.107 -13.459 1.00 0.00 H new ATOM 0 HG1 THR A 91 4.082 2.407 -14.650 1.00 0.00 H new ATOM 0 HG21 THR A 91 6.269 5.123 -15.506 1.00 0.00 H new ATOM 0 HG22 THR A 91 7.555 4.565 -14.411 1.00 0.00 H new ATOM 0 HG23 THR A 91 7.142 3.613 -15.857 1.00 0.00 H new ATOM 1355 N CYS A 92 6.011 1.591 -11.303 1.00 0.00 N ATOM 1356 CA CYS A 92 5.253 1.119 -10.150 1.00 0.00 C ATOM 1357 C CYS A 92 4.909 2.273 -9.215 1.00 0.00 C ATOM 1358 O CYS A 92 5.763 3.098 -8.888 1.00 0.00 O ATOM 1359 CB CYS A 92 6.048 0.054 -9.393 1.00 0.00 C ATOM 1360 SG CYS A 92 5.272 -0.493 -7.854 1.00 0.00 S ATOM 0 H CYS A 92 6.987 1.811 -11.105 1.00 0.00 H new ATOM 0 HA CYS A 92 4.324 0.680 -10.513 1.00 0.00 H new ATOM 0 HB2 CYS A 92 6.189 -0.809 -10.043 1.00 0.00 H new ATOM 0 HB3 CYS A 92 7.039 0.448 -9.167 1.00 0.00 H new ATOM 0 HG CYS A 92 6.018 -1.395 -7.288 1.00 0.00 H new ATOM 1366 N THR A 93 3.651 2.328 -8.789 1.00 0.00 N ATOM 1367 CA THR A 93 3.192 3.383 -7.894 1.00 0.00 C ATOM 1368 C THR A 93 2.855 2.827 -6.515 1.00 0.00 C ATOM 1369 O THR A 93 1.925 2.035 -6.365 1.00 0.00 O ATOM 1370 CB THR A 93 1.954 4.102 -8.462 1.00 0.00 C ATOM 1371 OG1 THR A 93 2.158 4.411 -9.845 1.00 0.00 O ATOM 1372 CG2 THR A 93 1.669 5.381 -7.688 1.00 0.00 C ATOM 0 H THR A 93 2.931 1.654 -9.050 1.00 0.00 H new ATOM 0 HA THR A 93 4.009 4.099 -7.804 1.00 0.00 H new ATOM 0 HB THR A 93 1.097 3.436 -8.362 1.00 0.00 H new ATOM 0 HG1 THR A 93 1.366 4.866 -10.199 1.00 0.00 H new ATOM 0 HG21 THR A 93 0.790 5.872 -8.107 1.00 0.00 H new ATOM 0 HG22 THR A 93 1.485 5.139 -6.641 1.00 0.00 H new ATOM 0 HG23 THR A 93 2.527 6.049 -7.761 1.00 0.00 H new ATOM 1380 N VAL A 94 3.617 3.247 -5.510 1.00 0.00 N ATOM 1381 CA VAL A 94 3.398 2.793 -4.142 1.00 0.00 C ATOM 1382 C VAL A 94 2.482 3.748 -3.386 1.00 0.00 C ATOM 1383 O VAL A 94 2.600 4.967 -3.510 1.00 0.00 O ATOM 1384 CB VAL A 94 4.727 2.658 -3.376 1.00 0.00 C ATOM 1385 CG1 VAL A 94 4.495 2.022 -2.013 1.00 0.00 C ATOM 1386 CG2 VAL A 94 5.729 1.850 -4.186 1.00 0.00 C ATOM 0 H VAL A 94 4.392 3.901 -5.618 1.00 0.00 H new ATOM 0 HA VAL A 94 2.923 1.814 -4.206 1.00 0.00 H new ATOM 0 HB VAL A 94 5.140 3.655 -3.220 1.00 0.00 H new ATOM 0 HG11 VAL A 94 5.445 1.934 -1.486 1.00 0.00 H new ATOM 0 HG12 VAL A 94 3.814 2.644 -1.432 1.00 0.00 H new ATOM 0 HG13 VAL A 94 4.060 1.031 -2.143 1.00 0.00 H new ATOM 0 HG21 VAL A 94 6.662 1.765 -3.629 1.00 0.00 H new ATOM 0 HG22 VAL A 94 5.326 0.855 -4.374 1.00 0.00 H new ATOM 0 HG23 VAL A 94 5.917 2.351 -5.136 1.00 0.00 H new ATOM 1396 N ARG A 95 1.568 3.186 -2.601 1.00 0.00 N ATOM 1397 CA ARG A 95 0.631 3.988 -1.824 1.00 0.00 C ATOM 1398 C ARG A 95 0.161 3.229 -0.586 1.00 0.00 C ATOM 1399 O ARG A 95 -0.361 2.118 -0.689 1.00 0.00 O ATOM 1400 CB ARG A 95 -0.573 4.379 -2.683 1.00 0.00 C ATOM 1401 CG ARG A 95 -0.193 5.026 -4.005 1.00 0.00 C ATOM 1402 CD ARG A 95 -1.422 5.482 -4.775 1.00 0.00 C ATOM 1403 NE ARG A 95 -2.131 6.558 -4.086 1.00 0.00 N ATOM 1404 CZ ARG A 95 -2.947 7.410 -4.697 1.00 0.00 C ATOM 1405 NH1 ARG A 95 -3.156 7.312 -6.003 1.00 0.00 N ATOM 1406 NH2 ARG A 95 -3.556 8.362 -4.001 1.00 0.00 N ATOM 0 H ARG A 95 1.457 2.179 -2.487 1.00 0.00 H new ATOM 0 HA ARG A 95 1.147 4.892 -1.500 1.00 0.00 H new ATOM 0 HB2 ARG A 95 -1.171 3.490 -2.882 1.00 0.00 H new ATOM 0 HB3 ARG A 95 -1.203 5.067 -2.119 1.00 0.00 H new ATOM 0 HG2 ARG A 95 0.459 5.880 -3.820 1.00 0.00 H new ATOM 0 HG3 ARG A 95 0.374 4.317 -4.609 1.00 0.00 H new ATOM 0 HD2 ARG A 95 -1.123 5.821 -5.767 1.00 0.00 H new ATOM 0 HD3 ARG A 95 -2.095 4.637 -4.917 1.00 0.00 H new ATOM 0 HE ARG A 95 -1.992 6.661 -3.081 1.00 0.00 H new ATOM 0 HH11 ARG A 95 -2.690 6.581 -6.541 1.00 0.00 H new ATOM 0 HH12 ARG A 95 -3.783 7.967 -6.470 1.00 0.00 H new ATOM 0 HH21 ARG A 95 -3.398 8.440 -2.996 1.00 0.00 H new ATOM 0 HH22 ARG A 95 -4.182 9.016 -4.471 1.00 0.00 H new ATOM 1420 N ILE A 96 0.352 3.834 0.581 1.00 0.00 N ATOM 1421 CA ILE A 96 -0.053 3.215 1.837 1.00 0.00 C ATOM 1422 C ILE A 96 -1.165 4.013 2.510 1.00 0.00 C ATOM 1423 O ILE A 96 -1.163 5.243 2.483 1.00 0.00 O ATOM 1424 CB ILE A 96 1.134 3.089 2.810 1.00 0.00 C ATOM 1425 CG1 ILE A 96 2.370 2.564 2.077 1.00 0.00 C ATOM 1426 CG2 ILE A 96 0.772 2.174 3.971 1.00 0.00 C ATOM 1427 CD1 ILE A 96 3.570 2.369 2.977 1.00 0.00 C ATOM 0 H ILE A 96 0.785 4.752 0.683 1.00 0.00 H new ATOM 0 HA ILE A 96 -0.421 2.218 1.594 1.00 0.00 H new ATOM 0 HB ILE A 96 1.364 4.077 3.209 1.00 0.00 H new ATOM 0 HG12 ILE A 96 2.124 1.614 1.602 1.00 0.00 H new ATOM 0 HG13 ILE A 96 2.633 3.260 1.281 1.00 0.00 H new ATOM 0 HG21 ILE A 96 1.621 2.095 4.650 1.00 0.00 H new ATOM 0 HG22 ILE A 96 -0.084 2.586 4.506 1.00 0.00 H new ATOM 0 HG23 ILE A 96 0.519 1.185 3.589 1.00 0.00 H new ATOM 0 HD11 ILE A 96 4.409 1.995 2.389 1.00 0.00 H new ATOM 0 HD12 ILE A 96 3.842 3.321 3.432 1.00 0.00 H new ATOM 0 HD13 ILE A 96 3.325 1.650 3.759 1.00 0.00 H new ATOM 1439 N ALA A 97 -2.112 3.303 3.115 1.00 0.00 N ATOM 1440 CA ALA A 97 -3.228 3.945 3.798 1.00 0.00 C ATOM 1441 C ALA A 97 -3.431 3.356 5.190 1.00 0.00 C ATOM 1442 O ALA A 97 -2.979 2.248 5.477 1.00 0.00 O ATOM 1443 CB ALA A 97 -4.500 3.808 2.975 1.00 0.00 C ATOM 0 H ALA A 97 -2.128 2.284 3.146 1.00 0.00 H new ATOM 0 HA ALA A 97 -2.993 5.003 3.910 1.00 0.00 H new ATOM 0 HB1 ALA A 97 -5.325 4.292 3.497 1.00 0.00 H new ATOM 0 HB2 ALA A 97 -4.358 4.282 2.004 1.00 0.00 H new ATOM 0 HB3 ALA A 97 -4.730 2.752 2.833 1.00 0.00 H new ATOM 1449 N ALA A 98 -4.112 4.106 6.051 1.00 0.00 N ATOM 1450 CA ALA A 98 -4.375 3.657 7.413 1.00 0.00 C ATOM 1451 C ALA A 98 -5.711 2.927 7.501 1.00 0.00 C ATOM 1452 O ALA A 98 -6.736 3.429 7.039 1.00 0.00 O ATOM 1453 CB ALA A 98 -4.352 4.838 8.371 1.00 0.00 C ATOM 0 H ALA A 98 -4.491 5.027 5.829 1.00 0.00 H new ATOM 0 HA ALA A 98 -3.589 2.957 7.698 1.00 0.00 H new ATOM 0 HB1 ALA A 98 -4.550 4.488 9.384 1.00 0.00 H new ATOM 0 HB2 ALA A 98 -3.373 5.315 8.337 1.00 0.00 H new ATOM 0 HB3 ALA A 98 -5.117 5.558 8.080 1.00 0.00 H new ATOM 1459 N VAL A 99 -5.693 1.739 8.098 1.00 0.00 N ATOM 1460 CA VAL A 99 -6.903 0.940 8.248 1.00 0.00 C ATOM 1461 C VAL A 99 -7.346 0.881 9.705 1.00 0.00 C ATOM 1462 O VAL A 99 -6.529 0.693 10.608 1.00 0.00 O ATOM 1463 CB VAL A 99 -6.697 -0.494 7.727 1.00 0.00 C ATOM 1464 CG1 VAL A 99 -7.929 -1.343 7.998 1.00 0.00 C ATOM 1465 CG2 VAL A 99 -6.366 -0.479 6.242 1.00 0.00 C ATOM 0 H VAL A 99 -4.853 1.309 8.486 1.00 0.00 H new ATOM 0 HA VAL A 99 -7.678 1.426 7.655 1.00 0.00 H new ATOM 0 HB VAL A 99 -5.855 -0.938 8.259 1.00 0.00 H new ATOM 0 HG11 VAL A 99 -7.765 -2.353 7.623 1.00 0.00 H new ATOM 0 HG12 VAL A 99 -8.116 -1.381 9.071 1.00 0.00 H new ATOM 0 HG13 VAL A 99 -8.791 -0.905 7.495 1.00 0.00 H new ATOM 0 HG21 VAL A 99 -6.224 -1.501 5.891 1.00 0.00 H new ATOM 0 HG22 VAL A 99 -7.185 -0.017 5.691 1.00 0.00 H new ATOM 0 HG23 VAL A 99 -5.452 0.091 6.079 1.00 0.00 H new ATOM 1475 N THR A 100 -8.646 1.044 9.931 1.00 0.00 N ATOM 1476 CA THR A 100 -9.199 1.010 11.279 1.00 0.00 C ATOM 1477 C THR A 100 -10.336 0.000 11.382 1.00 0.00 C ATOM 1478 O THR A 100 -10.667 -0.677 10.408 1.00 0.00 O ATOM 1479 CB THR A 100 -9.717 2.395 11.709 1.00 0.00 C ATOM 1480 OG1 THR A 100 -10.805 2.794 10.868 1.00 0.00 O ATOM 1481 CG2 THR A 100 -8.608 3.434 11.638 1.00 0.00 C ATOM 0 H THR A 100 -9.336 1.201 9.197 1.00 0.00 H new ATOM 0 HA THR A 100 -8.390 0.710 11.945 1.00 0.00 H new ATOM 0 HB THR A 100 -10.062 2.325 12.741 1.00 0.00 H new ATOM 0 HG1 THR A 100 -10.581 2.607 9.932 1.00 0.00 H new ATOM 0 HG21 THR A 100 -8.998 4.404 11.946 1.00 0.00 H new ATOM 0 HG22 THR A 100 -7.794 3.143 12.301 1.00 0.00 H new ATOM 0 HG23 THR A 100 -8.237 3.501 10.615 1.00 0.00 H new ATOM 1489 N ARG A 101 -10.932 -0.095 12.566 1.00 0.00 N ATOM 1490 CA ARG A 101 -12.032 -1.023 12.795 1.00 0.00 C ATOM 1491 C ARG A 101 -13.346 -0.449 12.272 1.00 0.00 C ATOM 1492 O ARG A 101 -14.422 -0.965 12.568 1.00 0.00 O ATOM 1493 CB ARG A 101 -12.159 -1.339 14.287 1.00 0.00 C ATOM 1494 CG ARG A 101 -11.171 -2.386 14.774 1.00 0.00 C ATOM 1495 CD ARG A 101 -11.404 -2.734 16.236 1.00 0.00 C ATOM 1496 NE ARG A 101 -10.931 -4.077 16.561 1.00 0.00 N ATOM 1497 CZ ARG A 101 -11.599 -5.184 16.257 1.00 0.00 C ATOM 1498 NH1 ARG A 101 -12.761 -5.109 15.623 1.00 0.00 N ATOM 1499 NH2 ARG A 101 -11.103 -6.371 16.586 1.00 0.00 N ATOM 0 H ARG A 101 -10.671 0.460 13.381 1.00 0.00 H new ATOM 0 HA ARG A 101 -11.816 -1.944 12.253 1.00 0.00 H new ATOM 0 HB2 ARG A 101 -12.014 -0.422 14.858 1.00 0.00 H new ATOM 0 HB3 ARG A 101 -13.172 -1.685 14.492 1.00 0.00 H new ATOM 0 HG2 ARG A 101 -11.263 -3.286 14.166 1.00 0.00 H new ATOM 0 HG3 ARG A 101 -10.154 -2.016 14.644 1.00 0.00 H new ATOM 0 HD2 ARG A 101 -10.893 -2.007 16.868 1.00 0.00 H new ATOM 0 HD3 ARG A 101 -12.468 -2.660 16.461 1.00 0.00 H new ATOM 0 HE ARG A 101 -10.039 -4.170 17.048 1.00 0.00 H new ATOM 0 HH11 ARG A 101 -13.145 -4.199 15.367 1.00 0.00 H new ATOM 0 HH12 ARG A 101 -13.271 -5.961 15.391 1.00 0.00 H new ATOM 0 HH21 ARG A 101 -10.209 -6.433 17.072 1.00 0.00 H new ATOM 0 HH22 ARG A 101 -11.616 -7.221 16.352 1.00 0.00 H new ATOM 1513 N GLY A 102 -13.248 0.624 11.493 1.00 0.00 N ATOM 1514 CA GLY A 102 -14.435 1.252 10.942 1.00 0.00 C ATOM 1515 C GLY A 102 -14.414 1.301 9.427 1.00 0.00 C ATOM 1516 O GLY A 102 -15.406 0.977 8.775 1.00 0.00 O ATOM 0 H GLY A 102 -12.368 1.070 11.234 1.00 0.00 H new ATOM 0 HA2 GLY A 102 -15.318 0.706 11.273 1.00 0.00 H new ATOM 0 HA3 GLY A 102 -14.522 2.265 11.334 1.00 0.00 H new ATOM 1520 N GLY A 103 -13.281 1.711 8.865 1.00 0.00 N ATOM 1521 CA GLY A 103 -13.158 1.797 7.422 1.00 0.00 C ATOM 1522 C GLY A 103 -11.751 2.151 6.981 1.00 0.00 C ATOM 1523 O GLY A 103 -10.872 2.384 7.810 1.00 0.00 O ATOM 0 H GLY A 103 -12.446 1.985 9.383 1.00 0.00 H new ATOM 0 HA2 GLY A 103 -13.446 0.844 6.978 1.00 0.00 H new ATOM 0 HA3 GLY A 103 -13.853 2.547 7.045 1.00 0.00 H new ATOM 1527 N VAL A 104 -11.537 2.190 5.669 1.00 0.00 N ATOM 1528 CA VAL A 104 -10.227 2.518 5.119 1.00 0.00 C ATOM 1529 C VAL A 104 -10.153 3.985 4.712 1.00 0.00 C ATOM 1530 O VAL A 104 -11.025 4.490 4.007 1.00 0.00 O ATOM 1531 CB VAL A 104 -9.897 1.641 3.896 1.00 0.00 C ATOM 1532 CG1 VAL A 104 -10.877 1.911 2.765 1.00 0.00 C ATOM 1533 CG2 VAL A 104 -8.465 1.879 3.441 1.00 0.00 C ATOM 0 H VAL A 104 -12.253 1.999 4.968 1.00 0.00 H new ATOM 0 HA VAL A 104 -9.497 2.325 5.905 1.00 0.00 H new ATOM 0 HB VAL A 104 -9.993 0.594 4.185 1.00 0.00 H new ATOM 0 HG11 VAL A 104 -10.628 1.282 1.910 1.00 0.00 H new ATOM 0 HG12 VAL A 104 -11.890 1.685 3.099 1.00 0.00 H new ATOM 0 HG13 VAL A 104 -10.817 2.960 2.474 1.00 0.00 H new ATOM 0 HG21 VAL A 104 -8.249 1.251 2.576 1.00 0.00 H new ATOM 0 HG22 VAL A 104 -8.339 2.927 3.169 1.00 0.00 H new ATOM 0 HG23 VAL A 104 -7.780 1.629 4.251 1.00 0.00 H new ATOM 1543 N GLY A 105 -9.103 4.667 5.163 1.00 0.00 N ATOM 1544 CA GLY A 105 -8.934 6.070 4.836 1.00 0.00 C ATOM 1545 C GLY A 105 -8.196 6.276 3.528 1.00 0.00 C ATOM 1546 O GLY A 105 -7.823 5.322 2.844 1.00 0.00 O ATOM 0 H GLY A 105 -8.367 4.272 5.749 1.00 0.00 H new ATOM 0 HA2 GLY A 105 -9.913 6.546 4.776 1.00 0.00 H new ATOM 0 HA3 GLY A 105 -8.388 6.564 5.640 1.00 0.00 H new ATOM 1550 N PRO A 106 -7.977 7.547 3.161 1.00 0.00 N ATOM 1551 CA PRO A 106 -7.278 7.905 1.923 1.00 0.00 C ATOM 1552 C PRO A 106 -5.793 7.561 1.975 1.00 0.00 C ATOM 1553 O PRO A 106 -5.163 7.647 3.029 1.00 0.00 O ATOM 1554 CB PRO A 106 -7.473 9.420 1.831 1.00 0.00 C ATOM 1555 CG PRO A 106 -7.677 9.862 3.238 1.00 0.00 C ATOM 1556 CD PRO A 106 -8.394 8.734 3.927 1.00 0.00 C ATOM 0 HA PRO A 106 -7.666 7.359 1.063 1.00 0.00 H new ATOM 0 HB2 PRO A 106 -6.604 9.905 1.386 1.00 0.00 H new ATOM 0 HB3 PRO A 106 -8.332 9.671 1.209 1.00 0.00 H new ATOM 0 HG2 PRO A 106 -6.724 10.072 3.723 1.00 0.00 H new ATOM 0 HG3 PRO A 106 -8.264 10.779 3.278 1.00 0.00 H new ATOM 0 HD2 PRO A 106 -8.107 8.657 4.976 1.00 0.00 H new ATOM 0 HD3 PRO A 106 -9.475 8.870 3.901 1.00 0.00 H new ATOM 1564 N PHE A 107 -5.240 7.172 0.831 1.00 0.00 N ATOM 1565 CA PHE A 107 -3.829 6.814 0.747 1.00 0.00 C ATOM 1566 C PHE A 107 -2.951 8.062 0.756 1.00 0.00 C ATOM 1567 O PHE A 107 -3.411 9.160 0.445 1.00 0.00 O ATOM 1568 CB PHE A 107 -3.562 5.998 -0.519 1.00 0.00 C ATOM 1569 CG PHE A 107 -4.113 4.601 -0.459 1.00 0.00 C ATOM 1570 CD1 PHE A 107 -5.469 4.385 -0.280 1.00 0.00 C ATOM 1571 CD2 PHE A 107 -3.273 3.506 -0.582 1.00 0.00 C ATOM 1572 CE1 PHE A 107 -5.978 3.101 -0.223 1.00 0.00 C ATOM 1573 CE2 PHE A 107 -3.776 2.220 -0.527 1.00 0.00 C ATOM 1574 CZ PHE A 107 -5.131 2.017 -0.348 1.00 0.00 C ATOM 0 H PHE A 107 -5.747 7.097 -0.051 1.00 0.00 H new ATOM 0 HA PHE A 107 -3.580 6.209 1.619 1.00 0.00 H new ATOM 0 HB2 PHE A 107 -3.997 6.515 -1.374 1.00 0.00 H new ATOM 0 HB3 PHE A 107 -2.487 5.949 -0.690 1.00 0.00 H new ATOM 0 HD1 PHE A 107 -6.136 5.229 -0.184 1.00 0.00 H new ATOM 0 HD2 PHE A 107 -2.213 3.659 -0.722 1.00 0.00 H new ATOM 0 HE1 PHE A 107 -7.037 2.945 -0.081 1.00 0.00 H new ATOM 0 HE2 PHE A 107 -3.111 1.375 -0.624 1.00 0.00 H new ATOM 0 HZ PHE A 107 -5.527 1.013 -0.306 1.00 0.00 H new ATOM 1584 N SER A 108 -1.683 7.883 1.115 1.00 0.00 N ATOM 1585 CA SER A 108 -0.740 8.995 1.169 1.00 0.00 C ATOM 1586 C SER A 108 -0.314 9.414 -0.235 1.00 0.00 C ATOM 1587 O SER A 108 -0.822 8.898 -1.230 1.00 0.00 O ATOM 1588 CB SER A 108 0.489 8.608 1.993 1.00 0.00 C ATOM 1589 OG SER A 108 1.044 7.386 1.540 1.00 0.00 O ATOM 0 H SER A 108 -1.285 6.980 1.372 1.00 0.00 H new ATOM 0 HA SER A 108 -1.238 9.839 1.646 1.00 0.00 H new ATOM 0 HB2 SER A 108 1.238 9.397 1.927 1.00 0.00 H new ATOM 0 HB3 SER A 108 0.212 8.518 3.043 1.00 0.00 H new ATOM 0 HG SER A 108 1.033 6.732 2.269 1.00 0.00 H new ATOM 1595 N ASP A 109 0.622 10.353 -0.306 1.00 0.00 N ATOM 1596 CA ASP A 109 1.119 10.843 -1.587 1.00 0.00 C ATOM 1597 C ASP A 109 1.791 9.722 -2.373 1.00 0.00 C ATOM 1598 O ASP A 109 2.766 9.116 -1.928 1.00 0.00 O ATOM 1599 CB ASP A 109 2.105 11.992 -1.370 1.00 0.00 C ATOM 1600 CG ASP A 109 3.168 11.658 -0.343 1.00 0.00 C ATOM 1601 OD1 ASP A 109 2.814 11.487 0.843 1.00 0.00 O ATOM 1602 OD2 ASP A 109 4.354 11.567 -0.723 1.00 0.00 O ATOM 0 H ASP A 109 1.053 10.791 0.508 1.00 0.00 H new ATOM 0 HA ASP A 109 0.269 11.208 -2.163 1.00 0.00 H new ATOM 0 HB2 ASP A 109 2.584 12.239 -2.317 1.00 0.00 H new ATOM 0 HB3 ASP A 109 1.559 12.879 -1.048 1.00 0.00 H new ATOM 1607 N PRO A 110 1.258 9.436 -3.571 1.00 0.00 N ATOM 1608 CA PRO A 110 1.790 8.386 -4.444 1.00 0.00 C ATOM 1609 C PRO A 110 3.150 8.751 -5.027 1.00 0.00 C ATOM 1610 O PRO A 110 3.428 9.920 -5.298 1.00 0.00 O ATOM 1611 CB PRO A 110 0.742 8.284 -5.555 1.00 0.00 C ATOM 1612 CG PRO A 110 0.089 9.623 -5.584 1.00 0.00 C ATOM 1613 CD PRO A 110 0.095 10.118 -4.164 1.00 0.00 C ATOM 0 HA PRO A 110 1.953 7.452 -3.906 1.00 0.00 H new ATOM 0 HB2 PRO A 110 1.203 8.048 -6.514 1.00 0.00 H new ATOM 0 HB3 PRO A 110 0.019 7.495 -5.346 1.00 0.00 H new ATOM 0 HG2 PRO A 110 0.630 10.307 -6.238 1.00 0.00 H new ATOM 0 HG3 PRO A 110 -0.929 9.553 -5.968 1.00 0.00 H new ATOM 0 HD2 PRO A 110 0.197 11.202 -4.117 1.00 0.00 H new ATOM 0 HD3 PRO A 110 -0.829 9.862 -3.645 1.00 0.00 H new ATOM 1621 N VAL A 111 3.997 7.744 -5.219 1.00 0.00 N ATOM 1622 CA VAL A 111 5.328 7.959 -5.772 1.00 0.00 C ATOM 1623 C VAL A 111 5.615 6.985 -6.909 1.00 0.00 C ATOM 1624 O VAL A 111 5.671 5.772 -6.703 1.00 0.00 O ATOM 1625 CB VAL A 111 6.416 7.806 -4.692 1.00 0.00 C ATOM 1626 CG1 VAL A 111 6.714 6.336 -4.439 1.00 0.00 C ATOM 1627 CG2 VAL A 111 7.678 8.552 -5.099 1.00 0.00 C ATOM 0 H VAL A 111 3.784 6.771 -4.999 1.00 0.00 H new ATOM 0 HA VAL A 111 5.350 8.978 -6.157 1.00 0.00 H new ATOM 0 HB VAL A 111 6.047 8.242 -3.764 1.00 0.00 H new ATOM 0 HG11 VAL A 111 7.485 6.248 -3.673 1.00 0.00 H new ATOM 0 HG12 VAL A 111 5.807 5.834 -4.101 1.00 0.00 H new ATOM 0 HG13 VAL A 111 7.064 5.872 -5.361 1.00 0.00 H new ATOM 0 HG21 VAL A 111 8.436 8.434 -4.325 1.00 0.00 H new ATOM 0 HG22 VAL A 111 8.053 8.147 -6.039 1.00 0.00 H new ATOM 0 HG23 VAL A 111 7.450 9.611 -5.225 1.00 0.00 H new ATOM 1637 N LYS A 112 5.798 7.522 -8.110 1.00 0.00 N ATOM 1638 CA LYS A 112 6.082 6.702 -9.281 1.00 0.00 C ATOM 1639 C LYS A 112 7.569 6.371 -9.367 1.00 0.00 C ATOM 1640 O LYS A 112 8.386 7.227 -9.707 1.00 0.00 O ATOM 1641 CB LYS A 112 5.635 7.422 -10.555 1.00 0.00 C ATOM 1642 CG LYS A 112 6.089 6.738 -11.833 1.00 0.00 C ATOM 1643 CD LYS A 112 5.693 7.535 -13.064 1.00 0.00 C ATOM 1644 CE LYS A 112 6.759 8.553 -13.436 1.00 0.00 C ATOM 1645 NZ LYS A 112 6.538 9.861 -12.759 1.00 0.00 N ATOM 0 H LYS A 112 5.755 8.524 -8.298 1.00 0.00 H new ATOM 0 HA LYS A 112 5.525 5.770 -9.183 1.00 0.00 H new ATOM 0 HB2 LYS A 112 4.547 7.494 -10.559 1.00 0.00 H new ATOM 0 HB3 LYS A 112 6.022 8.441 -10.541 1.00 0.00 H new ATOM 0 HG2 LYS A 112 7.171 6.611 -11.814 1.00 0.00 H new ATOM 0 HG3 LYS A 112 5.652 5.741 -11.888 1.00 0.00 H new ATOM 0 HD2 LYS A 112 5.529 6.856 -13.901 1.00 0.00 H new ATOM 0 HD3 LYS A 112 4.749 8.047 -12.879 1.00 0.00 H new ATOM 0 HE2 LYS A 112 7.741 8.166 -13.165 1.00 0.00 H new ATOM 0 HE3 LYS A 112 6.760 8.699 -14.516 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 6.664 10.633 -13.445 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 5.572 9.894 -12.374 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 7.223 9.971 -11.985 1.00 0.00 H new ATOM 1659 N ILE A 113 7.912 5.125 -9.057 1.00 0.00 N ATOM 1660 CA ILE A 113 9.300 4.682 -9.102 1.00 0.00 C ATOM 1661 C ILE A 113 9.573 3.856 -10.355 1.00 0.00 C ATOM 1662 O ILE A 113 8.859 2.897 -10.647 1.00 0.00 O ATOM 1663 CB ILE A 113 9.664 3.846 -7.861 1.00 0.00 C ATOM 1664 CG1 ILE A 113 10.945 3.049 -8.114 1.00 0.00 C ATOM 1665 CG2 ILE A 113 8.518 2.916 -7.494 1.00 0.00 C ATOM 1666 CD1 ILE A 113 11.759 2.801 -6.863 1.00 0.00 C ATOM 0 H ILE A 113 7.248 4.405 -8.772 1.00 0.00 H new ATOM 0 HA ILE A 113 9.918 5.580 -9.120 1.00 0.00 H new ATOM 0 HB ILE A 113 9.839 4.522 -7.024 1.00 0.00 H new ATOM 0 HG12 ILE A 113 10.684 2.091 -8.564 1.00 0.00 H new ATOM 0 HG13 ILE A 113 11.560 3.585 -8.838 1.00 0.00 H new ATOM 0 HG21 ILE A 113 8.791 2.332 -6.615 1.00 0.00 H new ATOM 0 HG22 ILE A 113 7.627 3.505 -7.276 1.00 0.00 H new ATOM 0 HG23 ILE A 113 8.314 2.244 -8.327 1.00 0.00 H new ATOM 0 HD11 ILE A 113 12.652 2.231 -7.117 1.00 0.00 H new ATOM 0 HD12 ILE A 113 12.050 3.755 -6.423 1.00 0.00 H new ATOM 0 HD13 ILE A 113 11.162 2.238 -6.146 1.00 0.00 H new ATOM 1678 N PHE A 114 10.612 4.234 -11.091 1.00 0.00 N ATOM 1679 CA PHE A 114 10.981 3.528 -12.312 1.00 0.00 C ATOM 1680 C PHE A 114 11.728 2.237 -11.990 1.00 0.00 C ATOM 1681 O PHE A 114 12.821 2.264 -11.424 1.00 0.00 O ATOM 1682 CB PHE A 114 11.848 4.423 -13.202 1.00 0.00 C ATOM 1683 CG PHE A 114 12.575 3.672 -14.280 1.00 0.00 C ATOM 1684 CD1 PHE A 114 13.764 3.016 -14.005 1.00 0.00 C ATOM 1685 CD2 PHE A 114 12.070 3.622 -15.570 1.00 0.00 C ATOM 1686 CE1 PHE A 114 14.435 2.323 -14.995 1.00 0.00 C ATOM 1687 CE2 PHE A 114 12.737 2.931 -16.563 1.00 0.00 C ATOM 1688 CZ PHE A 114 13.921 2.282 -16.276 1.00 0.00 C ATOM 0 H PHE A 114 11.214 5.026 -10.863 1.00 0.00 H new ATOM 0 HA PHE A 114 10.065 3.274 -12.845 1.00 0.00 H new ATOM 0 HB2 PHE A 114 11.218 5.184 -13.662 1.00 0.00 H new ATOM 0 HB3 PHE A 114 12.575 4.945 -12.580 1.00 0.00 H new ATOM 0 HD1 PHE A 114 14.171 3.046 -13.005 1.00 0.00 H new ATOM 0 HD2 PHE A 114 11.145 4.129 -15.801 1.00 0.00 H new ATOM 0 HE1 PHE A 114 15.360 1.814 -14.767 1.00 0.00 H new ATOM 0 HE2 PHE A 114 12.332 2.899 -17.564 1.00 0.00 H new ATOM 0 HZ PHE A 114 14.444 1.743 -17.052 1.00 0.00 H new ATOM 1698 N ILE A 115 11.128 1.108 -12.353 1.00 0.00 N ATOM 1699 CA ILE A 115 11.736 -0.193 -12.103 1.00 0.00 C ATOM 1700 C ILE A 115 12.744 -0.547 -13.191 1.00 0.00 C ATOM 1701 O ILE A 115 12.391 -0.774 -14.349 1.00 0.00 O ATOM 1702 CB ILE A 115 10.673 -1.305 -12.023 1.00 0.00 C ATOM 1703 CG1 ILE A 115 9.472 -0.833 -11.200 1.00 0.00 C ATOM 1704 CG2 ILE A 115 11.271 -2.567 -11.421 1.00 0.00 C ATOM 1705 CD1 ILE A 115 9.750 -0.755 -9.716 1.00 0.00 C ATOM 0 H ILE A 115 10.222 1.068 -12.821 1.00 0.00 H new ATOM 0 HA ILE A 115 12.249 -0.122 -11.144 1.00 0.00 H new ATOM 0 HB ILE A 115 10.331 -1.534 -13.032 1.00 0.00 H new ATOM 0 HG12 ILE A 115 9.162 0.150 -11.555 1.00 0.00 H new ATOM 0 HG13 ILE A 115 8.636 -1.512 -11.370 1.00 0.00 H new ATOM 0 HG21 ILE A 115 10.508 -3.343 -11.371 1.00 0.00 H new ATOM 0 HG22 ILE A 115 12.098 -2.910 -12.043 1.00 0.00 H new ATOM 0 HG23 ILE A 115 11.637 -2.353 -10.417 1.00 0.00 H new ATOM 0 HD11 ILE A 115 8.855 -0.414 -9.196 1.00 0.00 H new ATOM 0 HD12 ILE A 115 10.031 -1.741 -9.346 1.00 0.00 H new ATOM 0 HD13 ILE A 115 10.565 -0.054 -9.535 1.00 0.00 H new ATOM 1717 N PRO A 116 14.030 -0.599 -12.813 1.00 0.00 N ATOM 1718 CA PRO A 116 15.116 -0.927 -13.741 1.00 0.00 C ATOM 1719 C PRO A 116 15.084 -2.388 -14.176 1.00 0.00 C ATOM 1720 O PRO A 116 14.932 -3.288 -13.351 1.00 0.00 O ATOM 1721 CB PRO A 116 16.378 -0.640 -12.925 1.00 0.00 C ATOM 1722 CG PRO A 116 15.955 -0.792 -11.505 1.00 0.00 C ATOM 1723 CD PRO A 116 14.522 -0.340 -11.449 1.00 0.00 C ATOM 0 HA PRO A 116 15.050 -0.353 -14.665 1.00 0.00 H new ATOM 0 HB2 PRO A 116 17.178 -1.336 -13.176 1.00 0.00 H new ATOM 0 HB3 PRO A 116 16.756 0.364 -13.120 1.00 0.00 H new ATOM 0 HG2 PRO A 116 16.051 -1.827 -11.178 1.00 0.00 H new ATOM 0 HG3 PRO A 116 16.580 -0.190 -10.845 1.00 0.00 H new ATOM 0 HD2 PRO A 116 13.954 -0.897 -10.704 1.00 0.00 H new ATOM 0 HD3 PRO A 116 14.443 0.715 -11.187 1.00 0.00 H new ATOM 1731 N ALA A 117 15.228 -2.617 -15.477 1.00 0.00 N ATOM 1732 CA ALA A 117 15.218 -3.969 -16.022 1.00 0.00 C ATOM 1733 C ALA A 117 16.206 -4.865 -15.282 1.00 0.00 C ATOM 1734 O ALA A 117 15.940 -6.047 -15.059 1.00 0.00 O ATOM 1735 CB ALA A 117 15.539 -3.942 -17.509 1.00 0.00 C ATOM 0 H ALA A 117 15.353 -1.883 -16.174 1.00 0.00 H new ATOM 0 HA ALA A 117 14.219 -4.382 -15.885 1.00 0.00 H new ATOM 0 HB1 ALA A 117 15.528 -4.959 -17.902 1.00 0.00 H new ATOM 0 HB2 ALA A 117 14.793 -3.343 -18.031 1.00 0.00 H new ATOM 0 HB3 ALA A 117 16.526 -3.505 -17.660 1.00 0.00 H new ATOM 1741 N HIS A 118 17.346 -4.297 -14.904 1.00 0.00 N ATOM 1742 CA HIS A 118 18.374 -5.045 -14.189 1.00 0.00 C ATOM 1743 C HIS A 118 17.758 -5.880 -13.071 1.00 0.00 C ATOM 1744 O HIS A 118 16.959 -5.382 -12.279 1.00 0.00 O ATOM 1745 CB HIS A 118 19.421 -4.092 -13.613 1.00 0.00 C ATOM 1746 CG HIS A 118 20.749 -4.739 -13.365 1.00 0.00 C ATOM 1747 ND1 HIS A 118 21.950 -4.093 -13.565 1.00 0.00 N ATOM 1748 CD2 HIS A 118 21.060 -5.983 -12.930 1.00 0.00 C ATOM 1749 CE1 HIS A 118 22.943 -4.911 -13.265 1.00 0.00 C ATOM 1750 NE2 HIS A 118 22.429 -6.065 -12.876 1.00 0.00 N ATOM 0 H HIS A 118 17.582 -3.321 -15.081 1.00 0.00 H new ATOM 0 HA HIS A 118 18.858 -5.718 -14.897 1.00 0.00 H new ATOM 0 HB2 HIS A 118 19.556 -3.256 -14.299 1.00 0.00 H new ATOM 0 HB3 HIS A 118 19.047 -3.678 -12.676 1.00 0.00 H new ATOM 0 HD2 HIS A 118 20.361 -6.765 -12.673 1.00 0.00 H new ATOM 0 HE1 HIS A 118 23.995 -4.677 -13.327 1.00 0.00 H new ATOM 0 HE2 HIS A 118 22.963 -6.883 -12.583 1.00 0.00 H new ATOM 1759 N SER A 119 18.136 -7.153 -13.013 1.00 0.00 N ATOM 1760 CA SER A 119 17.617 -8.059 -11.994 1.00 0.00 C ATOM 1761 C SER A 119 18.652 -9.120 -11.633 1.00 0.00 C ATOM 1762 O SER A 119 19.647 -9.297 -12.335 1.00 0.00 O ATOM 1763 CB SER A 119 16.332 -8.729 -12.484 1.00 0.00 C ATOM 1764 OG SER A 119 16.537 -9.378 -13.727 1.00 0.00 O ATOM 0 H SER A 119 18.799 -7.581 -13.659 1.00 0.00 H new ATOM 0 HA SER A 119 17.395 -7.474 -11.101 1.00 0.00 H new ATOM 0 HB2 SER A 119 15.991 -9.453 -11.744 1.00 0.00 H new ATOM 0 HB3 SER A 119 15.545 -7.982 -12.586 1.00 0.00 H new ATOM 0 HG SER A 119 15.701 -9.800 -14.018 1.00 0.00 H new ATOM 1770 N GLY A 120 18.409 -9.825 -10.532 1.00 0.00 N ATOM 1771 CA GLY A 120 19.327 -10.860 -10.096 1.00 0.00 C ATOM 1772 C GLY A 120 19.559 -11.916 -11.159 1.00 0.00 C ATOM 1773 O GLY A 120 18.721 -12.142 -12.032 1.00 0.00 O ATOM 0 H GLY A 120 17.592 -9.697 -9.934 1.00 0.00 H new ATOM 0 HA2 GLY A 120 20.280 -10.405 -9.826 1.00 0.00 H new ATOM 0 HA3 GLY A 120 18.934 -11.334 -9.197 1.00 0.00 H new ATOM 1777 N PRO A 121 20.722 -12.581 -11.095 1.00 0.00 N ATOM 1778 CA PRO A 121 21.089 -13.628 -12.053 1.00 0.00 C ATOM 1779 C PRO A 121 20.246 -14.888 -11.886 1.00 0.00 C ATOM 1780 O PRO A 121 19.844 -15.234 -10.775 1.00 0.00 O ATOM 1781 CB PRO A 121 22.555 -13.917 -11.719 1.00 0.00 C ATOM 1782 CG PRO A 121 22.702 -13.522 -10.290 1.00 0.00 C ATOM 1783 CD PRO A 121 21.768 -12.363 -10.082 1.00 0.00 C ATOM 0 HA PRO A 121 20.927 -13.312 -13.084 1.00 0.00 H new ATOM 0 HB2 PRO A 121 22.794 -14.970 -11.865 1.00 0.00 H new ATOM 0 HB3 PRO A 121 23.227 -13.345 -12.359 1.00 0.00 H new ATOM 0 HG2 PRO A 121 22.449 -14.350 -9.628 1.00 0.00 H new ATOM 0 HG3 PRO A 121 23.731 -13.239 -10.067 1.00 0.00 H new ATOM 0 HD2 PRO A 121 21.355 -12.356 -9.073 1.00 0.00 H new ATOM 0 HD3 PRO A 121 22.274 -11.408 -10.226 1.00 0.00 H new ATOM 1791 N SER A 122 19.983 -15.570 -12.996 1.00 0.00 N ATOM 1792 CA SER A 122 19.185 -16.790 -12.972 1.00 0.00 C ATOM 1793 C SER A 122 19.749 -17.827 -13.939 1.00 0.00 C ATOM 1794 O SER A 122 19.752 -17.622 -15.153 1.00 0.00 O ATOM 1795 CB SER A 122 17.730 -16.480 -13.331 1.00 0.00 C ATOM 1796 OG SER A 122 16.988 -17.672 -13.524 1.00 0.00 O ATOM 0 H SER A 122 20.311 -15.298 -13.923 1.00 0.00 H new ATOM 0 HA SER A 122 19.224 -17.200 -11.963 1.00 0.00 H new ATOM 0 HB2 SER A 122 17.274 -15.889 -12.537 1.00 0.00 H new ATOM 0 HB3 SER A 122 17.696 -15.876 -14.238 1.00 0.00 H new ATOM 0 HG SER A 122 16.061 -17.447 -13.751 1.00 0.00 H new ATOM 1802 N SER A 123 20.225 -18.940 -13.391 1.00 0.00 N ATOM 1803 CA SER A 123 20.796 -20.008 -14.204 1.00 0.00 C ATOM 1804 C SER A 123 21.969 -19.494 -15.032 1.00 0.00 C ATOM 1805 O SER A 123 22.102 -19.819 -16.210 1.00 0.00 O ATOM 1806 CB SER A 123 19.728 -20.602 -15.125 1.00 0.00 C ATOM 1807 OG SER A 123 18.896 -21.510 -14.423 1.00 0.00 O ATOM 0 H SER A 123 20.227 -19.126 -12.388 1.00 0.00 H new ATOM 0 HA SER A 123 21.162 -20.786 -13.533 1.00 0.00 H new ATOM 0 HB2 SER A 123 19.122 -19.801 -15.548 1.00 0.00 H new ATOM 0 HB3 SER A 123 20.207 -21.114 -15.960 1.00 0.00 H new ATOM 0 HG SER A 123 18.221 -21.874 -15.033 1.00 0.00 H new ATOM 1813 N GLY A 124 22.819 -18.686 -14.404 1.00 0.00 N ATOM 1814 CA GLY A 124 23.971 -18.139 -15.097 1.00 0.00 C ATOM 1815 C GLY A 124 25.174 -19.059 -15.040 1.00 0.00 C ATOM 1816 O GLY A 124 26.304 -18.630 -15.270 1.00 0.00 O ATOM 0 H GLY A 124 22.730 -18.401 -13.429 1.00 0.00 H new ATOM 0 HA2 GLY A 124 23.709 -17.953 -16.139 1.00 0.00 H new ATOM 0 HA3 GLY A 124 24.232 -17.177 -14.657 1.00 0.00 H new TER 1820 GLY A 124