USER MOD reduce.3.24.130724 H: found=0, std=0, add=882, rem=0, adj=28 USER MOD reduce.3.24.130724 removed 880 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 50 THR OG1 : rot 44:sc= 0.729 USER MOD Set 1.2: A 69 THR OG1 : rot 180:sc= 0.681 USER MOD Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 SER OG : rot 28:sc= 0.33 USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 6 SER OG : rot 72:sc= 0.639 USER MOD Single : A 8 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 13 SER OG : rot 180:sc= 0 USER MOD Single : A 14 SER OG : rot 180:sc= 0 USER MOD Single : A 15 SER OG : rot 180:sc= 0 USER MOD Single : A 19 SER OG : rot 180:sc= 0 USER MOD Single : A 30 SER OG : rot 180:sc= 0 USER MOD Single : A 31 SER OG : rot -150:sc= 0 USER MOD Single : A 37 SER OG : rot 180:sc= 0 USER MOD Single : A 45 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 47 ASN : amide:sc= -0.118 X(o=-0.12,f=-0.12) USER MOD Single : A 49 GLN : amide:sc= -0.247 X(o=-0.25,f=-0.52) USER MOD Single : A 52 THR OG1 : rot 146:sc= 0.642 USER MOD Single : A 56 SER OG : rot 180:sc= 0 USER MOD Single : A 61 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 67 ASN : amide:sc= -0.535 X(o=-0.54,f=-0.95) USER MOD Single : A 68 THR OG1 : rot 180:sc= 0 USER MOD Single : A 70 GLN : amide:sc= -0.431 K(o=-0.43,f=-6.7!) USER MOD Single : A 73 SER OG : rot 180:sc= 0 USER MOD Single : A 75 GLN : amide:sc= -1.13 K(o=-1.1,f=-3.2!) USER MOD Single : A 77 THR OG1 : rot 180:sc= 0 USER MOD Single : A 80 ASN : amide:sc=-0.00044 X(o=-0.00044,f=-0.034) USER MOD Single : A 82 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 86 MET CE :methyl 158:sc= -0.0249 (180deg=-0.0957) USER MOD Single : A 87 TYR OH : rot 180:sc= 0.0182 USER MOD Single : A 88 THR OG1 : rot 180:sc= 0 USER MOD Single : A 94 TYR OH : rot 180:sc= 0 USER MOD Single : A 95 ASN : amide:sc= 0.133 K(o=0.13,f=-8.2!) USER MOD Single : A 102 SER OG : rot 180:sc= 0 USER MOD Single : A 103 SER OG : rot -76:sc= 1.14 USER MOD Single : A 104 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 107 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 110 THR OG1 : rot -161:sc= 1.26 USER MOD Single : A 111 GLN : amide:sc= 0 X(o=0,f=-0.00024) USER MOD Single : A 114 SER OG : rot -57:sc= 0.0129 USER MOD Single : A 117 SER OG : rot 180:sc= 0 USER MOD Single : A 118 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 6.540 -0.024 15.606 1.00 0.00 N ATOM 2 CA GLY A 1 6.703 0.487 14.258 1.00 0.00 C ATOM 3 C GLY A 1 7.219 1.912 14.236 1.00 0.00 C ATOM 4 O GLY A 1 6.541 2.832 14.693 1.00 0.00 O ATOM 0 H1 GLY A 1 6.185 -1.001 15.566 1.00 0.00 H new ATOM 0 H2 GLY A 1 7.457 -0.008 16.097 1.00 0.00 H new ATOM 0 H3 GLY A 1 5.861 0.570 16.123 1.00 0.00 H new ATOM 0 HA2 GLY A 1 7.394 -0.155 13.711 1.00 0.00 H new ATOM 0 HA3 GLY A 1 5.746 0.442 13.738 1.00 0.00 H new ATOM 8 N SER A 2 8.423 2.095 13.704 1.00 0.00 N ATOM 9 CA SER A 2 9.032 3.418 13.629 1.00 0.00 C ATOM 10 C SER A 2 10.015 3.498 12.465 1.00 0.00 C ATOM 11 O SER A 2 11.066 2.856 12.480 1.00 0.00 O ATOM 12 CB SER A 2 9.749 3.747 14.940 1.00 0.00 C ATOM 13 OG SER A 2 8.855 4.318 15.880 1.00 0.00 O ATOM 0 H SER A 2 8.996 1.344 13.319 1.00 0.00 H new ATOM 0 HA SER A 2 8.239 4.147 13.463 1.00 0.00 H new ATOM 0 HB2 SER A 2 10.188 2.840 15.356 1.00 0.00 H new ATOM 0 HB3 SER A 2 10.569 4.439 14.746 1.00 0.00 H new ATOM 0 HG SER A 2 7.946 3.996 15.705 1.00 0.00 H new ATOM 19 N SER A 3 9.666 4.292 11.457 1.00 0.00 N ATOM 20 CA SER A 3 10.515 4.454 10.283 1.00 0.00 C ATOM 21 C SER A 3 10.129 5.708 9.503 1.00 0.00 C ATOM 22 O SER A 3 8.949 5.971 9.273 1.00 0.00 O ATOM 23 CB SER A 3 10.411 3.225 9.378 1.00 0.00 C ATOM 24 OG SER A 3 11.189 3.388 8.205 1.00 0.00 O ATOM 0 H SER A 3 8.801 4.833 11.430 1.00 0.00 H new ATOM 0 HA SER A 3 11.545 4.560 10.622 1.00 0.00 H new ATOM 0 HB2 SER A 3 10.746 2.341 9.920 1.00 0.00 H new ATOM 0 HB3 SER A 3 9.369 3.057 9.106 1.00 0.00 H new ATOM 0 HG SER A 3 11.107 2.588 7.644 1.00 0.00 H new ATOM 30 N GLY A 4 11.134 6.478 9.098 1.00 0.00 N ATOM 31 CA GLY A 4 10.881 7.695 8.349 1.00 0.00 C ATOM 32 C GLY A 4 12.055 8.653 8.384 1.00 0.00 C ATOM 33 O GLY A 4 12.864 8.688 7.456 1.00 0.00 O ATOM 0 H GLY A 4 12.119 6.281 9.275 1.00 0.00 H new ATOM 0 HA2 GLY A 4 10.655 7.440 7.314 1.00 0.00 H new ATOM 0 HA3 GLY A 4 9.999 8.191 8.755 1.00 0.00 H new ATOM 37 N SER A 5 12.149 9.432 9.456 1.00 0.00 N ATOM 38 CA SER A 5 13.230 10.399 9.606 1.00 0.00 C ATOM 39 C SER A 5 13.545 11.073 8.274 1.00 0.00 C ATOM 40 O SER A 5 14.694 11.097 7.834 1.00 0.00 O ATOM 41 CB SER A 5 14.484 9.714 10.152 1.00 0.00 C ATOM 42 OG SER A 5 14.275 9.244 11.473 1.00 0.00 O ATOM 0 H SER A 5 11.490 9.413 10.234 1.00 0.00 H new ATOM 0 HA SER A 5 12.905 11.163 10.312 1.00 0.00 H new ATOM 0 HB2 SER A 5 14.758 8.880 9.505 1.00 0.00 H new ATOM 0 HB3 SER A 5 15.319 10.414 10.140 1.00 0.00 H new ATOM 0 HG SER A 5 15.091 8.809 11.798 1.00 0.00 H new ATOM 48 N SER A 6 12.514 11.620 7.637 1.00 0.00 N ATOM 49 CA SER A 6 12.678 12.292 6.353 1.00 0.00 C ATOM 50 C SER A 6 11.774 13.517 6.261 1.00 0.00 C ATOM 51 O SER A 6 10.769 13.615 6.964 1.00 0.00 O ATOM 52 CB SER A 6 12.368 11.328 5.206 1.00 0.00 C ATOM 53 OG SER A 6 13.369 10.332 5.092 1.00 0.00 O ATOM 0 H SER A 6 11.557 11.611 7.989 1.00 0.00 H new ATOM 0 HA SER A 6 13.714 12.620 6.273 1.00 0.00 H new ATOM 0 HB2 SER A 6 11.400 10.857 5.374 1.00 0.00 H new ATOM 0 HB3 SER A 6 12.294 11.883 4.271 1.00 0.00 H new ATOM 0 HG SER A 6 13.289 9.701 5.838 1.00 0.00 H new ATOM 59 N GLY A 7 12.140 14.451 5.389 1.00 0.00 N ATOM 60 CA GLY A 7 11.353 15.659 5.220 1.00 0.00 C ATOM 61 C GLY A 7 12.005 16.650 4.277 1.00 0.00 C ATOM 62 O GLY A 7 13.206 16.573 4.018 1.00 0.00 O ATOM 0 H GLY A 7 12.968 14.393 4.796 1.00 0.00 H new ATOM 0 HA2 GLY A 7 10.366 15.395 4.839 1.00 0.00 H new ATOM 0 HA3 GLY A 7 11.204 16.131 6.191 1.00 0.00 H new ATOM 66 N LYS A 8 11.213 17.583 3.761 1.00 0.00 N ATOM 67 CA LYS A 8 11.719 18.594 2.840 1.00 0.00 C ATOM 68 C LYS A 8 11.413 19.998 3.352 1.00 0.00 C ATOM 69 O LYS A 8 10.447 20.221 4.083 1.00 0.00 O ATOM 70 CB LYS A 8 11.106 18.401 1.451 1.00 0.00 C ATOM 71 CG LYS A 8 11.800 17.334 0.623 1.00 0.00 C ATOM 72 CD LYS A 8 13.141 17.819 0.098 1.00 0.00 C ATOM 73 CE LYS A 8 13.923 16.693 -0.560 1.00 0.00 C ATOM 74 NZ LYS A 8 15.006 17.211 -1.442 1.00 0.00 N ATOM 0 H LYS A 8 10.217 17.660 3.965 1.00 0.00 H new ATOM 0 HA LYS A 8 12.801 18.479 2.772 1.00 0.00 H new ATOM 0 HB2 LYS A 8 10.054 18.137 1.561 1.00 0.00 H new ATOM 0 HB3 LYS A 8 11.142 19.348 0.912 1.00 0.00 H new ATOM 0 HG2 LYS A 8 11.947 16.440 1.230 1.00 0.00 H new ATOM 0 HG3 LYS A 8 11.162 17.050 -0.214 1.00 0.00 H new ATOM 0 HD2 LYS A 8 12.982 18.622 -0.622 1.00 0.00 H new ATOM 0 HD3 LYS A 8 13.724 18.237 0.918 1.00 0.00 H new ATOM 0 HE2 LYS A 8 14.356 16.054 0.209 1.00 0.00 H new ATOM 0 HE3 LYS A 8 13.244 16.073 -1.145 1.00 0.00 H new ATOM 0 HZ1 LYS A 8 15.515 16.413 -1.872 1.00 0.00 H new ATOM 0 HZ2 LYS A 8 14.591 17.801 -2.192 1.00 0.00 H new ATOM 0 HZ3 LYS A 8 15.669 17.782 -0.879 1.00 0.00 H new ATOM 88 N PRO A 9 12.252 20.968 2.960 1.00 0.00 N ATOM 89 CA PRO A 9 12.090 22.367 3.366 1.00 0.00 C ATOM 90 C PRO A 9 10.875 23.021 2.718 1.00 0.00 C ATOM 91 O PRO A 9 10.403 22.577 1.671 1.00 0.00 O ATOM 92 CB PRO A 9 13.379 23.030 2.875 1.00 0.00 C ATOM 93 CG PRO A 9 13.838 22.177 1.744 1.00 0.00 C ATOM 94 CD PRO A 9 13.424 20.773 2.089 1.00 0.00 C ATOM 0 HA PRO A 9 11.927 22.464 4.439 1.00 0.00 H new ATOM 0 HB2 PRO A 9 13.198 24.054 2.550 1.00 0.00 H new ATOM 0 HB3 PRO A 9 14.127 23.074 3.666 1.00 0.00 H new ATOM 0 HG2 PRO A 9 13.386 22.497 0.805 1.00 0.00 H new ATOM 0 HG3 PRO A 9 14.918 22.245 1.617 1.00 0.00 H new ATOM 0 HD2 PRO A 9 13.172 20.198 1.198 1.00 0.00 H new ATOM 0 HD3 PRO A 9 14.220 20.233 2.602 1.00 0.00 H new ATOM 102 N ALA A 10 10.373 24.080 3.346 1.00 0.00 N ATOM 103 CA ALA A 10 9.214 24.796 2.829 1.00 0.00 C ATOM 104 C ALA A 10 8.069 23.838 2.519 1.00 0.00 C ATOM 105 O ALA A 10 7.515 23.853 1.420 1.00 0.00 O ATOM 106 CB ALA A 10 9.594 25.586 1.585 1.00 0.00 C ATOM 0 H ALA A 10 10.751 24.460 4.213 1.00 0.00 H new ATOM 0 HA ALA A 10 8.874 25.490 3.598 1.00 0.00 H new ATOM 0 HB1 ALA A 10 8.719 26.116 1.209 1.00 0.00 H new ATOM 0 HB2 ALA A 10 10.374 26.305 1.835 1.00 0.00 H new ATOM 0 HB3 ALA A 10 9.962 24.903 0.819 1.00 0.00 H new ATOM 112 N ILE A 11 7.719 23.007 3.495 1.00 0.00 N ATOM 113 CA ILE A 11 6.639 22.043 3.326 1.00 0.00 C ATOM 114 C ILE A 11 5.389 22.480 4.081 1.00 0.00 C ATOM 115 O ILE A 11 5.458 23.059 5.165 1.00 0.00 O ATOM 116 CB ILE A 11 7.055 20.642 3.813 1.00 0.00 C ATOM 117 CG1 ILE A 11 7.692 20.728 5.201 1.00 0.00 C ATOM 118 CG2 ILE A 11 8.015 20.000 2.822 1.00 0.00 C ATOM 119 CD1 ILE A 11 7.817 19.388 5.893 1.00 0.00 C ATOM 0 H ILE A 11 8.168 22.982 4.411 1.00 0.00 H new ATOM 0 HA ILE A 11 6.419 21.999 2.259 1.00 0.00 H new ATOM 0 HB ILE A 11 6.164 20.018 3.882 1.00 0.00 H new ATOM 0 HG12 ILE A 11 8.682 21.175 5.110 1.00 0.00 H new ATOM 0 HG13 ILE A 11 7.097 21.396 5.824 1.00 0.00 H new ATOM 0 HG21 ILE A 11 8.300 19.011 3.180 1.00 0.00 H new ATOM 0 HG22 ILE A 11 7.528 19.908 1.851 1.00 0.00 H new ATOM 0 HG23 ILE A 11 8.906 20.621 2.724 1.00 0.00 H new ATOM 0 HD11 ILE A 11 8.277 19.525 6.872 1.00 0.00 H new ATOM 0 HD12 ILE A 11 6.827 18.948 6.016 1.00 0.00 H new ATOM 0 HD13 ILE A 11 8.437 18.724 5.291 1.00 0.00 H new ATOM 131 N PRO A 12 4.215 22.196 3.496 1.00 0.00 N ATOM 132 CA PRO A 12 2.925 22.549 4.097 1.00 0.00 C ATOM 133 C PRO A 12 2.618 21.720 5.340 1.00 0.00 C ATOM 134 O PRO A 12 2.872 20.516 5.373 1.00 0.00 O ATOM 135 CB PRO A 12 1.920 22.239 2.986 1.00 0.00 C ATOM 136 CG PRO A 12 2.586 21.201 2.150 1.00 0.00 C ATOM 137 CD PRO A 12 4.057 21.508 2.204 1.00 0.00 C ATOM 0 HA PRO A 12 2.902 23.585 4.434 1.00 0.00 H new ATOM 0 HB2 PRO A 12 0.978 21.873 3.395 1.00 0.00 H new ATOM 0 HB3 PRO A 12 1.689 23.130 2.401 1.00 0.00 H new ATOM 0 HG2 PRO A 12 2.382 20.201 2.533 1.00 0.00 H new ATOM 0 HG3 PRO A 12 2.218 21.231 1.124 1.00 0.00 H new ATOM 0 HD2 PRO A 12 4.659 20.600 2.156 1.00 0.00 H new ATOM 0 HD3 PRO A 12 4.366 22.140 1.372 1.00 0.00 H new ATOM 145 N SER A 13 2.071 22.373 6.360 1.00 0.00 N ATOM 146 CA SER A 13 1.732 21.696 7.607 1.00 0.00 C ATOM 147 C SER A 13 0.444 20.892 7.456 1.00 0.00 C ATOM 148 O SER A 13 -0.532 21.122 8.170 1.00 0.00 O ATOM 149 CB SER A 13 1.582 22.714 8.739 1.00 0.00 C ATOM 150 OG SER A 13 2.689 23.597 8.782 1.00 0.00 O ATOM 0 H SER A 13 1.853 23.369 6.348 1.00 0.00 H new ATOM 0 HA SER A 13 2.542 21.008 7.851 1.00 0.00 H new ATOM 0 HB2 SER A 13 0.663 23.284 8.600 1.00 0.00 H new ATOM 0 HB3 SER A 13 1.492 22.192 9.692 1.00 0.00 H new ATOM 0 HG SER A 13 2.568 24.238 9.513 1.00 0.00 H new ATOM 156 N SER A 14 0.450 19.947 6.521 1.00 0.00 N ATOM 157 CA SER A 14 -0.718 19.111 6.272 1.00 0.00 C ATOM 158 C SER A 14 -2.006 19.915 6.428 1.00 0.00 C ATOM 159 O SER A 14 -2.990 19.429 6.985 1.00 0.00 O ATOM 160 CB SER A 14 -0.730 17.917 7.229 1.00 0.00 C ATOM 161 OG SER A 14 0.419 17.108 7.050 1.00 0.00 O ATOM 0 H SER A 14 1.251 19.741 5.924 1.00 0.00 H new ATOM 0 HA SER A 14 -0.660 18.746 5.247 1.00 0.00 H new ATOM 0 HB2 SER A 14 -0.771 18.273 8.259 1.00 0.00 H new ATOM 0 HB3 SER A 14 -1.627 17.322 7.061 1.00 0.00 H new ATOM 0 HG SER A 14 0.388 16.353 7.674 1.00 0.00 H new ATOM 167 N SER A 15 -1.989 21.148 5.932 1.00 0.00 N ATOM 168 CA SER A 15 -3.153 22.022 6.020 1.00 0.00 C ATOM 169 C SER A 15 -4.056 21.847 4.803 1.00 0.00 C ATOM 170 O SER A 15 -5.162 21.317 4.907 1.00 0.00 O ATOM 171 CB SER A 15 -2.712 23.483 6.136 1.00 0.00 C ATOM 172 OG SER A 15 -3.779 24.304 6.578 1.00 0.00 O ATOM 0 H SER A 15 -1.183 21.564 5.466 1.00 0.00 H new ATOM 0 HA SER A 15 -3.717 21.748 6.912 1.00 0.00 H new ATOM 0 HB2 SER A 15 -1.877 23.560 6.833 1.00 0.00 H new ATOM 0 HB3 SER A 15 -2.354 23.836 5.169 1.00 0.00 H new ATOM 0 HG SER A 15 -3.471 25.232 6.646 1.00 0.00 H new ATOM 178 N VAL A 16 -3.576 22.297 3.648 1.00 0.00 N ATOM 179 CA VAL A 16 -4.339 22.190 2.409 1.00 0.00 C ATOM 180 C VAL A 16 -4.158 20.818 1.770 1.00 0.00 C ATOM 181 O VAL A 16 -4.489 20.618 0.600 1.00 0.00 O ATOM 182 CB VAL A 16 -3.922 23.275 1.398 1.00 0.00 C ATOM 183 CG1 VAL A 16 -4.577 24.604 1.740 1.00 0.00 C ATOM 184 CG2 VAL A 16 -2.407 23.412 1.358 1.00 0.00 C ATOM 0 H VAL A 16 -2.663 22.739 3.544 1.00 0.00 H new ATOM 0 HA VAL A 16 -5.388 22.331 2.669 1.00 0.00 H new ATOM 0 HB VAL A 16 -4.263 22.974 0.407 1.00 0.00 H new ATOM 0 HG11 VAL A 16 -4.271 25.358 1.015 1.00 0.00 H new ATOM 0 HG12 VAL A 16 -5.661 24.493 1.712 1.00 0.00 H new ATOM 0 HG13 VAL A 16 -4.270 24.915 2.738 1.00 0.00 H new ATOM 0 HG21 VAL A 16 -2.130 24.183 0.639 1.00 0.00 H new ATOM 0 HG22 VAL A 16 -2.041 23.690 2.346 1.00 0.00 H new ATOM 0 HG23 VAL A 16 -1.963 22.462 1.060 1.00 0.00 H new ATOM 194 N LEU A 17 -3.631 19.876 2.543 1.00 0.00 N ATOM 195 CA LEU A 17 -3.407 18.520 2.053 1.00 0.00 C ATOM 196 C LEU A 17 -4.579 17.611 2.408 1.00 0.00 C ATOM 197 O LEU A 17 -5.307 17.844 3.373 1.00 0.00 O ATOM 198 CB LEU A 17 -2.112 17.953 2.638 1.00 0.00 C ATOM 199 CG LEU A 17 -0.812 18.547 2.092 1.00 0.00 C ATOM 200 CD1 LEU A 17 -0.766 18.428 0.577 1.00 0.00 C ATOM 201 CD2 LEU A 17 -0.670 20.001 2.519 1.00 0.00 C ATOM 0 H LEU A 17 -3.350 20.026 3.512 1.00 0.00 H new ATOM 0 HA LEU A 17 -3.321 18.563 0.967 1.00 0.00 H new ATOM 0 HB2 LEU A 17 -2.130 18.100 3.718 1.00 0.00 H new ATOM 0 HB3 LEU A 17 -2.098 16.877 2.463 1.00 0.00 H new ATOM 0 HG LEU A 17 0.025 17.984 2.506 1.00 0.00 H new ATOM 0 HD11 LEU A 17 0.166 18.856 0.207 1.00 0.00 H new ATOM 0 HD12 LEU A 17 -0.821 17.377 0.293 1.00 0.00 H new ATOM 0 HD13 LEU A 17 -1.609 18.966 0.144 1.00 0.00 H new ATOM 0 HD21 LEU A 17 0.260 20.408 2.122 1.00 0.00 H new ATOM 0 HD22 LEU A 17 -1.511 20.577 2.134 1.00 0.00 H new ATOM 0 HD23 LEU A 17 -0.657 20.061 3.607 1.00 0.00 H new ATOM 213 N PRO A 18 -4.767 16.549 1.611 1.00 0.00 N ATOM 214 CA PRO A 18 -5.848 15.582 1.823 1.00 0.00 C ATOM 215 C PRO A 18 -5.629 14.731 3.069 1.00 0.00 C ATOM 216 O PRO A 18 -4.523 14.252 3.319 1.00 0.00 O ATOM 217 CB PRO A 18 -5.796 14.711 0.565 1.00 0.00 C ATOM 218 CG PRO A 18 -4.389 14.820 0.086 1.00 0.00 C ATOM 219 CD PRO A 18 -3.938 16.210 0.442 1.00 0.00 C ATOM 0 HA PRO A 18 -6.809 16.073 1.980 1.00 0.00 H new ATOM 0 HB2 PRO A 18 -6.059 13.677 0.788 1.00 0.00 H new ATOM 0 HB3 PRO A 18 -6.499 15.063 -0.190 1.00 0.00 H new ATOM 0 HG2 PRO A 18 -3.756 14.070 0.561 1.00 0.00 H new ATOM 0 HG3 PRO A 18 -4.329 14.653 -0.989 1.00 0.00 H new ATOM 0 HD2 PRO A 18 -2.875 16.239 0.681 1.00 0.00 H new ATOM 0 HD3 PRO A 18 -4.098 16.907 -0.380 1.00 0.00 H new ATOM 227 N SER A 19 -6.690 14.547 3.849 1.00 0.00 N ATOM 228 CA SER A 19 -6.612 13.757 5.071 1.00 0.00 C ATOM 229 C SER A 19 -6.401 12.280 4.751 1.00 0.00 C ATOM 230 O SER A 19 -6.913 11.770 3.755 1.00 0.00 O ATOM 231 CB SER A 19 -7.886 13.933 5.900 1.00 0.00 C ATOM 232 OG SER A 19 -7.628 13.742 7.280 1.00 0.00 O ATOM 0 H SER A 19 -7.613 14.935 3.656 1.00 0.00 H new ATOM 0 HA SER A 19 -5.759 14.112 5.649 1.00 0.00 H new ATOM 0 HB2 SER A 19 -8.294 14.931 5.738 1.00 0.00 H new ATOM 0 HB3 SER A 19 -8.642 13.222 5.566 1.00 0.00 H new ATOM 0 HG SER A 19 -8.458 13.862 7.788 1.00 0.00 H new ATOM 238 N ALA A 20 -5.642 11.599 5.604 1.00 0.00 N ATOM 239 CA ALA A 20 -5.364 10.181 5.414 1.00 0.00 C ATOM 240 C ALA A 20 -6.647 9.399 5.156 1.00 0.00 C ATOM 241 O ALA A 20 -7.701 9.683 5.727 1.00 0.00 O ATOM 242 CB ALA A 20 -4.636 9.619 6.626 1.00 0.00 C ATOM 0 H ALA A 20 -5.209 12.007 6.433 1.00 0.00 H new ATOM 0 HA ALA A 20 -4.724 10.076 4.538 1.00 0.00 H new ATOM 0 HB1 ALA A 20 -4.435 8.559 6.470 1.00 0.00 H new ATOM 0 HB2 ALA A 20 -3.695 10.151 6.764 1.00 0.00 H new ATOM 0 HB3 ALA A 20 -5.256 9.744 7.513 1.00 0.00 H new ATOM 248 N PRO A 21 -6.561 8.391 4.276 1.00 0.00 N ATOM 249 CA PRO A 21 -7.707 7.548 3.922 1.00 0.00 C ATOM 250 C PRO A 21 -8.133 6.639 5.070 1.00 0.00 C ATOM 251 O PRO A 21 -7.391 6.451 6.034 1.00 0.00 O ATOM 252 CB PRO A 21 -7.187 6.717 2.747 1.00 0.00 C ATOM 253 CG PRO A 21 -5.709 6.680 2.933 1.00 0.00 C ATOM 254 CD PRO A 21 -5.337 7.997 3.557 1.00 0.00 C ATOM 0 HA PRO A 21 -8.591 8.140 3.684 1.00 0.00 H new ATOM 0 HB2 PRO A 21 -7.612 5.713 2.753 1.00 0.00 H new ATOM 0 HB3 PRO A 21 -7.455 7.170 1.793 1.00 0.00 H new ATOM 0 HG2 PRO A 21 -5.417 5.848 3.574 1.00 0.00 H new ATOM 0 HG3 PRO A 21 -5.199 6.542 1.980 1.00 0.00 H new ATOM 0 HD2 PRO A 21 -4.488 7.896 4.234 1.00 0.00 H new ATOM 0 HD3 PRO A 21 -5.058 8.734 2.804 1.00 0.00 H new ATOM 262 N ARG A 22 -9.332 6.076 4.959 1.00 0.00 N ATOM 263 CA ARG A 22 -9.857 5.187 5.989 1.00 0.00 C ATOM 264 C ARG A 22 -8.988 3.940 6.124 1.00 0.00 C ATOM 265 O ARG A 22 -8.508 3.395 5.130 1.00 0.00 O ATOM 266 CB ARG A 22 -11.296 4.786 5.661 1.00 0.00 C ATOM 267 CG ARG A 22 -11.840 3.683 6.554 1.00 0.00 C ATOM 268 CD ARG A 22 -12.490 4.250 7.806 1.00 0.00 C ATOM 269 NE ARG A 22 -13.030 3.201 8.666 1.00 0.00 N ATOM 270 CZ ARG A 22 -12.307 2.542 9.564 1.00 0.00 C ATOM 271 NH1 ARG A 22 -11.021 2.823 9.720 1.00 0.00 N ATOM 272 NH2 ARG A 22 -12.870 1.600 10.310 1.00 0.00 N ATOM 0 H ARG A 22 -9.958 6.220 4.167 1.00 0.00 H new ATOM 0 HA ARG A 22 -9.844 5.723 6.938 1.00 0.00 H new ATOM 0 HB2 ARG A 22 -11.938 5.663 5.749 1.00 0.00 H new ATOM 0 HB3 ARG A 22 -11.345 4.458 4.623 1.00 0.00 H new ATOM 0 HG2 ARG A 22 -12.569 3.091 6.000 1.00 0.00 H new ATOM 0 HG3 ARG A 22 -11.031 3.009 6.836 1.00 0.00 H new ATOM 0 HD2 ARG A 22 -11.756 4.833 8.363 1.00 0.00 H new ATOM 0 HD3 ARG A 22 -13.290 4.933 7.521 1.00 0.00 H new ATOM 0 HE ARG A 22 -14.017 2.961 8.572 1.00 0.00 H new ATOM 0 HH11 ARG A 22 -10.584 3.547 9.150 1.00 0.00 H new ATOM 0 HH12 ARG A 22 -10.468 2.315 10.411 1.00 0.00 H new ATOM 0 HH21 ARG A 22 -13.859 1.381 10.194 1.00 0.00 H new ATOM 0 HH22 ARG A 22 -12.313 1.095 10.999 1.00 0.00 H new ATOM 286 N ASP A 23 -8.790 3.494 7.360 1.00 0.00 N ATOM 287 CA ASP A 23 -7.980 2.311 7.625 1.00 0.00 C ATOM 288 C ASP A 23 -8.178 1.262 6.536 1.00 0.00 C ATOM 289 O ASP A 23 -9.126 0.477 6.580 1.00 0.00 O ATOM 290 CB ASP A 23 -8.334 1.721 8.991 1.00 0.00 C ATOM 291 CG ASP A 23 -7.215 0.873 9.563 1.00 0.00 C ATOM 292 OD1 ASP A 23 -6.036 1.211 9.328 1.00 0.00 O ATOM 293 OD2 ASP A 23 -7.518 -0.126 10.247 1.00 0.00 O ATOM 0 H ASP A 23 -9.179 3.934 8.194 1.00 0.00 H new ATOM 0 HA ASP A 23 -6.932 2.611 7.628 1.00 0.00 H new ATOM 0 HB2 ASP A 23 -8.564 2.530 9.684 1.00 0.00 H new ATOM 0 HB3 ASP A 23 -9.235 1.114 8.899 1.00 0.00 H new ATOM 298 N VAL A 24 -7.277 1.253 5.559 1.00 0.00 N ATOM 299 CA VAL A 24 -7.352 0.300 4.458 1.00 0.00 C ATOM 300 C VAL A 24 -7.362 -1.135 4.973 1.00 0.00 C ATOM 301 O VAL A 24 -6.433 -1.567 5.657 1.00 0.00 O ATOM 302 CB VAL A 24 -6.173 0.476 3.482 1.00 0.00 C ATOM 303 CG1 VAL A 24 -6.312 -0.472 2.301 1.00 0.00 C ATOM 304 CG2 VAL A 24 -6.083 1.919 3.011 1.00 0.00 C ATOM 0 H VAL A 24 -6.486 1.895 5.507 1.00 0.00 H new ATOM 0 HA VAL A 24 -8.284 0.499 3.929 1.00 0.00 H new ATOM 0 HB VAL A 24 -5.249 0.231 4.006 1.00 0.00 H new ATOM 0 HG11 VAL A 24 -5.470 -0.334 1.622 1.00 0.00 H new ATOM 0 HG12 VAL A 24 -6.323 -1.501 2.660 1.00 0.00 H new ATOM 0 HG13 VAL A 24 -7.242 -0.262 1.773 1.00 0.00 H new ATOM 0 HG21 VAL A 24 -5.245 2.025 2.322 1.00 0.00 H new ATOM 0 HG22 VAL A 24 -7.007 2.194 2.503 1.00 0.00 H new ATOM 0 HG23 VAL A 24 -5.932 2.573 3.870 1.00 0.00 H new ATOM 314 N VAL A 25 -8.418 -1.870 4.641 1.00 0.00 N ATOM 315 CA VAL A 25 -8.548 -3.258 5.068 1.00 0.00 C ATOM 316 C VAL A 25 -8.493 -4.208 3.877 1.00 0.00 C ATOM 317 O VAL A 25 -9.016 -3.923 2.799 1.00 0.00 O ATOM 318 CB VAL A 25 -9.865 -3.488 5.833 1.00 0.00 C ATOM 319 CG1 VAL A 25 -9.900 -2.649 7.101 1.00 0.00 C ATOM 320 CG2 VAL A 25 -11.059 -3.175 4.943 1.00 0.00 C ATOM 0 H VAL A 25 -9.196 -1.527 4.078 1.00 0.00 H new ATOM 0 HA VAL A 25 -7.709 -3.464 5.732 1.00 0.00 H new ATOM 0 HB VAL A 25 -9.920 -4.538 6.120 1.00 0.00 H new ATOM 0 HG11 VAL A 25 -10.838 -2.825 7.628 1.00 0.00 H new ATOM 0 HG12 VAL A 25 -9.065 -2.927 7.744 1.00 0.00 H new ATOM 0 HG13 VAL A 25 -9.822 -1.593 6.841 1.00 0.00 H new ATOM 0 HG21 VAL A 25 -11.981 -3.343 5.499 1.00 0.00 H new ATOM 0 HG22 VAL A 25 -11.012 -2.134 4.624 1.00 0.00 H new ATOM 0 HG23 VAL A 25 -11.040 -3.824 4.067 1.00 0.00 H new ATOM 330 N PRO A 26 -7.843 -5.365 4.072 1.00 0.00 N ATOM 331 CA PRO A 26 -7.704 -6.381 3.025 1.00 0.00 C ATOM 332 C PRO A 26 -9.028 -7.065 2.702 1.00 0.00 C ATOM 333 O PRO A 26 -9.296 -8.173 3.168 1.00 0.00 O ATOM 334 CB PRO A 26 -6.719 -7.383 3.632 1.00 0.00 C ATOM 335 CG PRO A 26 -6.873 -7.222 5.105 1.00 0.00 C ATOM 336 CD PRO A 26 -7.195 -5.770 5.331 1.00 0.00 C ATOM 0 HA PRO A 26 -7.369 -5.951 2.081 1.00 0.00 H new ATOM 0 HB2 PRO A 26 -6.948 -8.402 3.319 1.00 0.00 H new ATOM 0 HB3 PRO A 26 -5.697 -7.174 3.316 1.00 0.00 H new ATOM 0 HG2 PRO A 26 -7.668 -7.862 5.487 1.00 0.00 H new ATOM 0 HG3 PRO A 26 -5.958 -7.505 5.626 1.00 0.00 H new ATOM 0 HD2 PRO A 26 -7.857 -5.633 6.186 1.00 0.00 H new ATOM 0 HD3 PRO A 26 -6.297 -5.185 5.527 1.00 0.00 H new ATOM 344 N VAL A 27 -9.854 -6.399 1.901 1.00 0.00 N ATOM 345 CA VAL A 27 -11.150 -6.944 1.514 1.00 0.00 C ATOM 346 C VAL A 27 -10.991 -8.271 0.780 1.00 0.00 C ATOM 347 O VAL A 27 -11.849 -9.150 0.873 1.00 0.00 O ATOM 348 CB VAL A 27 -11.925 -5.963 0.616 1.00 0.00 C ATOM 349 CG1 VAL A 27 -11.968 -4.580 1.247 1.00 0.00 C ATOM 350 CG2 VAL A 27 -11.304 -5.906 -0.771 1.00 0.00 C ATOM 0 H VAL A 27 -9.648 -5.481 1.507 1.00 0.00 H new ATOM 0 HA VAL A 27 -11.713 -7.106 2.433 1.00 0.00 H new ATOM 0 HB VAL A 27 -12.949 -6.322 0.516 1.00 0.00 H new ATOM 0 HG11 VAL A 27 -12.520 -3.901 0.597 1.00 0.00 H new ATOM 0 HG12 VAL A 27 -12.463 -4.638 2.216 1.00 0.00 H new ATOM 0 HG13 VAL A 27 -10.952 -4.209 1.380 1.00 0.00 H new ATOM 0 HG21 VAL A 27 -11.865 -5.208 -1.392 1.00 0.00 H new ATOM 0 HG22 VAL A 27 -10.269 -5.572 -0.693 1.00 0.00 H new ATOM 0 HG23 VAL A 27 -11.332 -6.897 -1.223 1.00 0.00 H new ATOM 360 N LEU A 28 -9.889 -8.410 0.052 1.00 0.00 N ATOM 361 CA LEU A 28 -9.616 -9.631 -0.698 1.00 0.00 C ATOM 362 C LEU A 28 -8.115 -9.832 -0.884 1.00 0.00 C ATOM 363 O LEU A 28 -7.453 -9.050 -1.566 1.00 0.00 O ATOM 364 CB LEU A 28 -10.308 -9.580 -2.061 1.00 0.00 C ATOM 365 CG LEU A 28 -10.472 -10.919 -2.781 1.00 0.00 C ATOM 366 CD1 LEU A 28 -9.128 -11.619 -2.920 1.00 0.00 C ATOM 367 CD2 LEU A 28 -11.462 -11.806 -2.040 1.00 0.00 C ATOM 0 H LEU A 28 -9.170 -7.692 -0.035 1.00 0.00 H new ATOM 0 HA LEU A 28 -10.009 -10.474 -0.129 1.00 0.00 H new ATOM 0 HB2 LEU A 28 -11.296 -9.138 -1.928 1.00 0.00 H new ATOM 0 HB3 LEU A 28 -9.743 -8.909 -2.708 1.00 0.00 H new ATOM 0 HG LEU A 28 -10.864 -10.726 -3.780 1.00 0.00 H new ATOM 0 HD11 LEU A 28 -9.265 -12.570 -3.435 1.00 0.00 H new ATOM 0 HD12 LEU A 28 -8.448 -10.990 -3.494 1.00 0.00 H new ATOM 0 HD13 LEU A 28 -8.707 -11.799 -1.931 1.00 0.00 H new ATOM 0 HD21 LEU A 28 -11.566 -12.754 -2.567 1.00 0.00 H new ATOM 0 HD22 LEU A 28 -11.099 -11.991 -1.029 1.00 0.00 H new ATOM 0 HD23 LEU A 28 -12.431 -11.309 -1.993 1.00 0.00 H new ATOM 379 N VAL A 29 -7.585 -10.888 -0.274 1.00 0.00 N ATOM 380 CA VAL A 29 -6.164 -11.195 -0.374 1.00 0.00 C ATOM 381 C VAL A 29 -5.938 -12.535 -1.066 1.00 0.00 C ATOM 382 O VAL A 29 -6.597 -13.526 -0.751 1.00 0.00 O ATOM 383 CB VAL A 29 -5.497 -11.227 1.014 1.00 0.00 C ATOM 384 CG1 VAL A 29 -6.192 -12.233 1.917 1.00 0.00 C ATOM 385 CG2 VAL A 29 -4.015 -11.548 0.885 1.00 0.00 C ATOM 0 H VAL A 29 -8.119 -11.545 0.295 1.00 0.00 H new ATOM 0 HA VAL A 29 -5.710 -10.402 -0.968 1.00 0.00 H new ATOM 0 HB VAL A 29 -5.594 -10.241 1.468 1.00 0.00 H new ATOM 0 HG11 VAL A 29 -5.707 -12.242 2.893 1.00 0.00 H new ATOM 0 HG12 VAL A 29 -7.239 -11.954 2.035 1.00 0.00 H new ATOM 0 HG13 VAL A 29 -6.129 -13.226 1.472 1.00 0.00 H new ATOM 0 HG21 VAL A 29 -3.559 -11.567 1.875 1.00 0.00 H new ATOM 0 HG22 VAL A 29 -3.894 -12.522 0.411 1.00 0.00 H new ATOM 0 HG23 VAL A 29 -3.529 -10.785 0.276 1.00 0.00 H new ATOM 395 N SER A 30 -5.002 -12.557 -2.009 1.00 0.00 N ATOM 396 CA SER A 30 -4.692 -13.775 -2.748 1.00 0.00 C ATOM 397 C SER A 30 -3.274 -14.250 -2.442 1.00 0.00 C ATOM 398 O SER A 30 -2.569 -13.650 -1.631 1.00 0.00 O ATOM 399 CB SER A 30 -4.849 -13.539 -4.252 1.00 0.00 C ATOM 400 OG SER A 30 -5.218 -14.733 -4.920 1.00 0.00 O ATOM 0 H SER A 30 -4.446 -11.746 -2.279 1.00 0.00 H new ATOM 0 HA SER A 30 -5.392 -14.549 -2.434 1.00 0.00 H new ATOM 0 HB2 SER A 30 -5.605 -12.773 -4.426 1.00 0.00 H new ATOM 0 HB3 SER A 30 -3.913 -13.163 -4.664 1.00 0.00 H new ATOM 0 HG SER A 30 -5.314 -14.555 -5.879 1.00 0.00 H new ATOM 406 N SER A 31 -2.865 -15.331 -3.098 1.00 0.00 N ATOM 407 CA SER A 31 -1.533 -15.890 -2.893 1.00 0.00 C ATOM 408 C SER A 31 -0.505 -15.178 -3.767 1.00 0.00 C ATOM 409 O SER A 31 0.687 -15.170 -3.462 1.00 0.00 O ATOM 410 CB SER A 31 -1.533 -17.388 -3.204 1.00 0.00 C ATOM 411 OG SER A 31 -1.976 -17.635 -4.527 1.00 0.00 O ATOM 0 H SER A 31 -3.436 -15.837 -3.775 1.00 0.00 H new ATOM 0 HA SER A 31 -1.260 -15.743 -1.848 1.00 0.00 H new ATOM 0 HB2 SER A 31 -0.528 -17.790 -3.073 1.00 0.00 H new ATOM 0 HB3 SER A 31 -2.179 -17.909 -2.498 1.00 0.00 H new ATOM 0 HG SER A 31 -2.415 -18.510 -4.567 1.00 0.00 H new ATOM 417 N ARG A 32 -0.977 -14.580 -4.857 1.00 0.00 N ATOM 418 CA ARG A 32 -0.100 -13.866 -5.777 1.00 0.00 C ATOM 419 C ARG A 32 -0.346 -12.361 -5.705 1.00 0.00 C ATOM 420 O ARG A 32 0.593 -11.566 -5.729 1.00 0.00 O ATOM 421 CB ARG A 32 -0.314 -14.361 -7.208 1.00 0.00 C ATOM 422 CG ARG A 32 0.626 -13.727 -8.220 1.00 0.00 C ATOM 423 CD ARG A 32 2.003 -14.369 -8.179 1.00 0.00 C ATOM 424 NE ARG A 32 2.803 -14.024 -9.352 1.00 0.00 N ATOM 425 CZ ARG A 32 3.990 -14.559 -9.615 1.00 0.00 C ATOM 426 NH1 ARG A 32 4.513 -15.459 -8.793 1.00 0.00 N ATOM 427 NH2 ARG A 32 4.657 -14.194 -10.702 1.00 0.00 N ATOM 0 H ARG A 32 -1.961 -14.576 -5.124 1.00 0.00 H new ATOM 0 HA ARG A 32 0.931 -14.063 -5.483 1.00 0.00 H new ATOM 0 HB2 ARG A 32 -0.184 -15.443 -7.232 1.00 0.00 H new ATOM 0 HB3 ARG A 32 -1.343 -14.157 -7.504 1.00 0.00 H new ATOM 0 HG2 ARG A 32 0.206 -13.827 -9.221 1.00 0.00 H new ATOM 0 HG3 ARG A 32 0.715 -12.660 -8.017 1.00 0.00 H new ATOM 0 HD2 ARG A 32 2.525 -14.049 -7.277 1.00 0.00 H new ATOM 0 HD3 ARG A 32 1.896 -15.452 -8.119 1.00 0.00 H new ATOM 0 HE ARG A 32 2.430 -13.335 -10.005 1.00 0.00 H new ATOM 0 HH11 ARG A 32 4.003 -15.742 -7.956 1.00 0.00 H new ATOM 0 HH12 ARG A 32 5.425 -15.868 -8.998 1.00 0.00 H new ATOM 0 HH21 ARG A 32 4.258 -13.502 -11.337 1.00 0.00 H new ATOM 0 HH22 ARG A 32 5.568 -14.605 -10.903 1.00 0.00 H new ATOM 441 N PHE A 33 -1.616 -11.979 -5.619 1.00 0.00 N ATOM 442 CA PHE A 33 -1.987 -10.570 -5.546 1.00 0.00 C ATOM 443 C PHE A 33 -2.849 -10.298 -4.318 1.00 0.00 C ATOM 444 O PHE A 33 -3.323 -11.224 -3.660 1.00 0.00 O ATOM 445 CB PHE A 33 -2.737 -10.152 -6.813 1.00 0.00 C ATOM 446 CG PHE A 33 -4.154 -10.646 -6.861 1.00 0.00 C ATOM 447 CD1 PHE A 33 -5.165 -9.953 -6.213 1.00 0.00 C ATOM 448 CD2 PHE A 33 -4.477 -11.801 -7.553 1.00 0.00 C ATOM 449 CE1 PHE A 33 -6.470 -10.406 -6.254 1.00 0.00 C ATOM 450 CE2 PHE A 33 -5.780 -12.258 -7.599 1.00 0.00 C ATOM 451 CZ PHE A 33 -6.779 -11.559 -6.949 1.00 0.00 C ATOM 0 H PHE A 33 -2.405 -12.625 -5.598 1.00 0.00 H new ATOM 0 HA PHE A 33 -1.072 -9.983 -5.463 1.00 0.00 H new ATOM 0 HB2 PHE A 33 -2.737 -9.064 -6.883 1.00 0.00 H new ATOM 0 HB3 PHE A 33 -2.200 -10.528 -7.684 1.00 0.00 H new ATOM 0 HD1 PHE A 33 -4.930 -9.049 -5.670 1.00 0.00 H new ATOM 0 HD2 PHE A 33 -3.701 -12.352 -8.063 1.00 0.00 H new ATOM 0 HE1 PHE A 33 -7.248 -9.859 -5.743 1.00 0.00 H new ATOM 0 HE2 PHE A 33 -6.017 -13.161 -8.142 1.00 0.00 H new ATOM 0 HZ PHE A 33 -7.799 -11.913 -6.984 1.00 0.00 H new ATOM 461 N VAL A 34 -3.048 -9.019 -4.013 1.00 0.00 N ATOM 462 CA VAL A 34 -3.854 -8.623 -2.864 1.00 0.00 C ATOM 463 C VAL A 34 -4.618 -7.334 -3.147 1.00 0.00 C ATOM 464 O VAL A 34 -4.019 -6.281 -3.367 1.00 0.00 O ATOM 465 CB VAL A 34 -2.983 -8.426 -1.609 1.00 0.00 C ATOM 466 CG1 VAL A 34 -3.845 -8.046 -0.415 1.00 0.00 C ATOM 467 CG2 VAL A 34 -2.177 -9.683 -1.318 1.00 0.00 C ATOM 0 H VAL A 34 -2.662 -8.240 -4.546 1.00 0.00 H new ATOM 0 HA VAL A 34 -4.564 -9.430 -2.681 1.00 0.00 H new ATOM 0 HB VAL A 34 -2.285 -7.610 -1.796 1.00 0.00 H new ATOM 0 HG11 VAL A 34 -3.212 -7.911 0.462 1.00 0.00 H new ATOM 0 HG12 VAL A 34 -4.373 -7.116 -0.628 1.00 0.00 H new ATOM 0 HG13 VAL A 34 -4.569 -8.838 -0.222 1.00 0.00 H new ATOM 0 HG21 VAL A 34 -1.567 -9.526 -0.428 1.00 0.00 H new ATOM 0 HG22 VAL A 34 -2.855 -10.520 -1.150 1.00 0.00 H new ATOM 0 HG23 VAL A 34 -1.530 -9.905 -2.167 1.00 0.00 H new ATOM 477 N ARG A 35 -5.944 -7.425 -3.139 1.00 0.00 N ATOM 478 CA ARG A 35 -6.790 -6.266 -3.395 1.00 0.00 C ATOM 479 C ARG A 35 -7.075 -5.505 -2.104 1.00 0.00 C ATOM 480 O ARG A 35 -7.168 -6.098 -1.028 1.00 0.00 O ATOM 481 CB ARG A 35 -8.106 -6.702 -4.043 1.00 0.00 C ATOM 482 CG ARG A 35 -9.146 -5.596 -4.115 1.00 0.00 C ATOM 483 CD ARG A 35 -10.540 -6.156 -4.349 1.00 0.00 C ATOM 484 NE ARG A 35 -11.400 -5.207 -5.051 1.00 0.00 N ATOM 485 CZ ARG A 35 -12.608 -5.512 -5.511 1.00 0.00 C ATOM 486 NH1 ARG A 35 -13.096 -6.733 -5.344 1.00 0.00 N ATOM 487 NH2 ARG A 35 -13.331 -4.594 -6.140 1.00 0.00 N ATOM 0 H ARG A 35 -6.455 -8.289 -2.958 1.00 0.00 H new ATOM 0 HA ARG A 35 -6.258 -5.603 -4.078 1.00 0.00 H new ATOM 0 HB2 ARG A 35 -7.902 -7.064 -5.051 1.00 0.00 H new ATOM 0 HB3 ARG A 35 -8.518 -7.540 -3.481 1.00 0.00 H new ATOM 0 HG2 ARG A 35 -9.134 -5.023 -3.188 1.00 0.00 H new ATOM 0 HG3 ARG A 35 -8.890 -4.906 -4.919 1.00 0.00 H new ATOM 0 HD2 ARG A 35 -10.468 -7.077 -4.928 1.00 0.00 H new ATOM 0 HD3 ARG A 35 -10.992 -6.415 -3.392 1.00 0.00 H new ATOM 0 HE ARG A 35 -11.054 -4.258 -5.196 1.00 0.00 H new ATOM 0 HH11 ARG A 35 -12.543 -7.441 -4.861 1.00 0.00 H new ATOM 0 HH12 ARG A 35 -14.024 -6.964 -5.698 1.00 0.00 H new ATOM 0 HH21 ARG A 35 -12.959 -3.653 -6.271 1.00 0.00 H new ATOM 0 HH22 ARG A 35 -14.259 -4.829 -6.493 1.00 0.00 H new ATOM 501 N LEU A 36 -7.212 -4.189 -2.217 1.00 0.00 N ATOM 502 CA LEU A 36 -7.486 -3.345 -1.059 1.00 0.00 C ATOM 503 C LEU A 36 -8.561 -2.312 -1.379 1.00 0.00 C ATOM 504 O LEU A 36 -8.576 -1.733 -2.466 1.00 0.00 O ATOM 505 CB LEU A 36 -6.207 -2.641 -0.602 1.00 0.00 C ATOM 506 CG LEU A 36 -4.967 -3.525 -0.465 1.00 0.00 C ATOM 507 CD1 LEU A 36 -3.702 -2.709 -0.685 1.00 0.00 C ATOM 508 CD2 LEU A 36 -4.939 -4.197 0.900 1.00 0.00 C ATOM 0 H LEU A 36 -7.138 -3.683 -3.099 1.00 0.00 H new ATOM 0 HA LEU A 36 -7.850 -3.983 -0.254 1.00 0.00 H new ATOM 0 HB2 LEU A 36 -5.983 -1.842 -1.309 1.00 0.00 H new ATOM 0 HB3 LEU A 36 -6.400 -2.169 0.361 1.00 0.00 H new ATOM 0 HG LEU A 36 -5.012 -4.301 -1.229 1.00 0.00 H new ATOM 0 HD11 LEU A 36 -2.830 -3.355 -0.584 1.00 0.00 H new ATOM 0 HD12 LEU A 36 -3.718 -2.275 -1.685 1.00 0.00 H new ATOM 0 HD13 LEU A 36 -3.650 -1.911 0.056 1.00 0.00 H new ATOM 0 HD21 LEU A 36 -4.050 -4.822 0.980 1.00 0.00 H new ATOM 0 HD22 LEU A 36 -4.919 -3.436 1.680 1.00 0.00 H new ATOM 0 HD23 LEU A 36 -5.829 -4.815 1.020 1.00 0.00 H new ATOM 520 N SER A 37 -9.459 -2.085 -0.426 1.00 0.00 N ATOM 521 CA SER A 37 -10.539 -1.122 -0.607 1.00 0.00 C ATOM 522 C SER A 37 -10.533 -0.082 0.509 1.00 0.00 C ATOM 523 O SER A 37 -10.502 -0.424 1.691 1.00 0.00 O ATOM 524 CB SER A 37 -11.890 -1.841 -0.643 1.00 0.00 C ATOM 525 OG SER A 37 -12.952 -0.921 -0.828 1.00 0.00 O ATOM 0 H SER A 37 -9.460 -2.555 0.479 1.00 0.00 H new ATOM 0 HA SER A 37 -10.382 -0.610 -1.557 1.00 0.00 H new ATOM 0 HB2 SER A 37 -11.894 -2.574 -1.450 1.00 0.00 H new ATOM 0 HB3 SER A 37 -12.038 -2.390 0.287 1.00 0.00 H new ATOM 0 HG SER A 37 -13.804 -1.405 -0.849 1.00 0.00 H new ATOM 531 N TRP A 38 -10.563 1.189 0.124 1.00 0.00 N ATOM 532 CA TRP A 38 -10.561 2.280 1.092 1.00 0.00 C ATOM 533 C TRP A 38 -11.501 3.398 0.654 1.00 0.00 C ATOM 534 O TRP A 38 -11.853 3.500 -0.522 1.00 0.00 O ATOM 535 CB TRP A 38 -9.145 2.829 1.270 1.00 0.00 C ATOM 536 CG TRP A 38 -8.548 3.355 -0.001 1.00 0.00 C ATOM 537 CD1 TRP A 38 -8.574 4.647 -0.444 1.00 0.00 C ATOM 538 CD2 TRP A 38 -7.839 2.603 -0.991 1.00 0.00 C ATOM 539 NE1 TRP A 38 -7.923 4.742 -1.651 1.00 0.00 N ATOM 540 CE2 TRP A 38 -7.463 3.502 -2.007 1.00 0.00 C ATOM 541 CE3 TRP A 38 -7.483 1.257 -1.117 1.00 0.00 C ATOM 542 CZ2 TRP A 38 -6.750 3.097 -3.133 1.00 0.00 C ATOM 543 CZ3 TRP A 38 -6.776 0.857 -2.235 1.00 0.00 C ATOM 544 CH2 TRP A 38 -6.415 1.774 -3.230 1.00 0.00 C ATOM 0 H TRP A 38 -10.589 1.489 -0.850 1.00 0.00 H new ATOM 0 HA TRP A 38 -10.913 1.887 2.046 1.00 0.00 H new ATOM 0 HB2 TRP A 38 -9.163 3.627 2.012 1.00 0.00 H new ATOM 0 HB3 TRP A 38 -8.504 2.041 1.665 1.00 0.00 H new ATOM 0 HD1 TRP A 38 -9.037 5.472 0.077 1.00 0.00 H new ATOM 0 HE1 TRP A 38 -7.802 5.597 -2.194 1.00 0.00 H new ATOM 0 HE3 TRP A 38 -7.756 0.543 -0.354 1.00 0.00 H new ATOM 0 HZ2 TRP A 38 -6.472 3.802 -3.902 1.00 0.00 H new ATOM 0 HZ3 TRP A 38 -6.497 -0.181 -2.343 1.00 0.00 H new ATOM 0 HH2 TRP A 38 -5.861 1.430 -4.091 1.00 0.00 H new ATOM 555 N ARG A 39 -11.905 4.233 1.605 1.00 0.00 N ATOM 556 CA ARG A 39 -12.805 5.343 1.317 1.00 0.00 C ATOM 557 C ARG A 39 -12.020 6.592 0.927 1.00 0.00 C ATOM 558 O ARG A 39 -10.977 6.904 1.501 1.00 0.00 O ATOM 559 CB ARG A 39 -13.688 5.640 2.530 1.00 0.00 C ATOM 560 CG ARG A 39 -12.978 6.423 3.623 1.00 0.00 C ATOM 561 CD ARG A 39 -13.070 7.922 3.383 1.00 0.00 C ATOM 562 NE ARG A 39 -14.405 8.327 2.951 1.00 0.00 N ATOM 563 CZ ARG A 39 -15.442 8.435 3.774 1.00 0.00 C ATOM 564 NH1 ARG A 39 -15.298 8.170 5.065 1.00 0.00 N ATOM 565 NH2 ARG A 39 -16.626 8.809 3.306 1.00 0.00 N ATOM 0 H ARG A 39 -11.623 4.162 2.583 1.00 0.00 H new ATOM 0 HA ARG A 39 -13.438 5.056 0.478 1.00 0.00 H new ATOM 0 HB2 ARG A 39 -14.563 6.201 2.203 1.00 0.00 H new ATOM 0 HB3 ARG A 39 -14.049 4.699 2.945 1.00 0.00 H new ATOM 0 HG2 ARG A 39 -13.418 6.181 4.590 1.00 0.00 H new ATOM 0 HG3 ARG A 39 -11.931 6.124 3.665 1.00 0.00 H new ATOM 0 HD2 ARG A 39 -12.809 8.452 4.299 1.00 0.00 H new ATOM 0 HD3 ARG A 39 -12.341 8.213 2.627 1.00 0.00 H new ATOM 0 HE ARG A 39 -14.549 8.538 1.964 1.00 0.00 H new ATOM 0 HH11 ARG A 39 -14.389 7.882 5.428 1.00 0.00 H new ATOM 0 HH12 ARG A 39 -16.096 8.254 5.695 1.00 0.00 H new ATOM 0 HH21 ARG A 39 -16.740 9.014 2.313 1.00 0.00 H new ATOM 0 HH22 ARG A 39 -17.422 8.892 3.939 1.00 0.00 H new ATOM 579 N PRO A 40 -12.533 7.325 -0.072 1.00 0.00 N ATOM 580 CA PRO A 40 -11.897 8.552 -0.561 1.00 0.00 C ATOM 581 C PRO A 40 -11.981 9.691 0.449 1.00 0.00 C ATOM 582 O PRO A 40 -12.929 9.793 1.228 1.00 0.00 O ATOM 583 CB PRO A 40 -12.701 8.892 -1.819 1.00 0.00 C ATOM 584 CG PRO A 40 -14.033 8.262 -1.598 1.00 0.00 C ATOM 585 CD PRO A 40 -13.774 7.014 -0.802 1.00 0.00 C ATOM 0 HA PRO A 40 -10.832 8.413 -0.744 1.00 0.00 H new ATOM 0 HB2 PRO A 40 -12.790 9.970 -1.953 1.00 0.00 H new ATOM 0 HB3 PRO A 40 -12.220 8.498 -2.715 1.00 0.00 H new ATOM 0 HG2 PRO A 40 -14.699 8.937 -1.060 1.00 0.00 H new ATOM 0 HG3 PRO A 40 -14.516 8.027 -2.547 1.00 0.00 H new ATOM 0 HD2 PRO A 40 -14.596 6.794 -0.121 1.00 0.00 H new ATOM 0 HD3 PRO A 40 -13.653 6.144 -1.447 1.00 0.00 H new ATOM 593 N PRO A 41 -10.968 10.570 0.437 1.00 0.00 N ATOM 594 CA PRO A 41 -10.906 11.719 1.346 1.00 0.00 C ATOM 595 C PRO A 41 -11.955 12.775 1.018 1.00 0.00 C ATOM 596 O PRO A 41 -12.100 13.183 -0.134 1.00 0.00 O ATOM 597 CB PRO A 41 -9.498 12.275 1.119 1.00 0.00 C ATOM 598 CG PRO A 41 -9.138 11.842 -0.261 1.00 0.00 C ATOM 599 CD PRO A 41 -9.806 10.511 -0.465 1.00 0.00 C ATOM 0 HA PRO A 41 -11.105 11.433 2.379 1.00 0.00 H new ATOM 0 HB2 PRO A 41 -9.482 13.361 1.210 1.00 0.00 H new ATOM 0 HB3 PRO A 41 -8.794 11.883 1.853 1.00 0.00 H new ATOM 0 HG2 PRO A 41 -9.480 12.567 -0.999 1.00 0.00 H new ATOM 0 HG3 PRO A 41 -8.057 11.758 -0.374 1.00 0.00 H new ATOM 0 HD2 PRO A 41 -10.109 10.369 -1.502 1.00 0.00 H new ATOM 0 HD3 PRO A 41 -9.142 9.685 -0.211 1.00 0.00 H new ATOM 607 N ALA A 42 -12.685 13.214 2.038 1.00 0.00 N ATOM 608 CA ALA A 42 -13.720 14.225 1.858 1.00 0.00 C ATOM 609 C ALA A 42 -13.108 15.592 1.570 1.00 0.00 C ATOM 610 O ALA A 42 -13.671 16.388 0.819 1.00 0.00 O ATOM 611 CB ALA A 42 -14.612 14.293 3.089 1.00 0.00 C ATOM 0 H ALA A 42 -12.579 12.885 2.998 1.00 0.00 H new ATOM 0 HA ALA A 42 -14.327 13.939 0.999 1.00 0.00 H new ATOM 0 HB1 ALA A 42 -15.380 15.052 2.940 1.00 0.00 H new ATOM 0 HB2 ALA A 42 -15.085 13.324 3.249 1.00 0.00 H new ATOM 0 HB3 ALA A 42 -14.010 14.551 3.960 1.00 0.00 H new ATOM 617 N GLU A 43 -11.952 15.856 2.172 1.00 0.00 N ATOM 618 CA GLU A 43 -11.266 17.129 1.981 1.00 0.00 C ATOM 619 C GLU A 43 -9.979 16.937 1.183 1.00 0.00 C ATOM 620 O GLU A 43 -8.895 16.817 1.754 1.00 0.00 O ATOM 621 CB GLU A 43 -10.950 17.772 3.333 1.00 0.00 C ATOM 622 CG GLU A 43 -12.134 18.492 3.956 1.00 0.00 C ATOM 623 CD GLU A 43 -11.721 19.460 5.047 1.00 0.00 C ATOM 624 OE1 GLU A 43 -11.468 19.002 6.181 1.00 0.00 O ATOM 625 OE2 GLU A 43 -11.649 20.675 4.767 1.00 0.00 O ATOM 0 H GLU A 43 -11.472 15.207 2.795 1.00 0.00 H new ATOM 0 HA GLU A 43 -11.927 17.789 1.420 1.00 0.00 H new ATOM 0 HB2 GLU A 43 -10.602 17.001 4.020 1.00 0.00 H new ATOM 0 HB3 GLU A 43 -10.131 18.480 3.207 1.00 0.00 H new ATOM 0 HG2 GLU A 43 -12.674 19.034 3.180 1.00 0.00 H new ATOM 0 HG3 GLU A 43 -12.824 17.757 4.370 1.00 0.00 H new ATOM 632 N ALA A 44 -10.108 16.910 -0.139 1.00 0.00 N ATOM 633 CA ALA A 44 -8.956 16.735 -1.015 1.00 0.00 C ATOM 634 C ALA A 44 -8.183 18.040 -1.173 1.00 0.00 C ATOM 635 O ALA A 44 -6.970 18.034 -1.386 1.00 0.00 O ATOM 636 CB ALA A 44 -9.401 16.216 -2.374 1.00 0.00 C ATOM 0 H ALA A 44 -10.998 17.007 -0.627 1.00 0.00 H new ATOM 0 HA ALA A 44 -8.291 16.002 -0.558 1.00 0.00 H new ATOM 0 HB1 ALA A 44 -8.531 16.090 -3.018 1.00 0.00 H new ATOM 0 HB2 ALA A 44 -9.903 15.256 -2.250 1.00 0.00 H new ATOM 0 HB3 ALA A 44 -10.089 16.929 -2.829 1.00 0.00 H new ATOM 642 N LYS A 45 -8.892 19.159 -1.067 1.00 0.00 N ATOM 643 CA LYS A 45 -8.273 20.473 -1.197 1.00 0.00 C ATOM 644 C LYS A 45 -7.650 20.647 -2.578 1.00 0.00 C ATOM 645 O LYS A 45 -6.471 20.976 -2.701 1.00 0.00 O ATOM 646 CB LYS A 45 -7.206 20.666 -0.117 1.00 0.00 C ATOM 647 CG LYS A 45 -7.714 20.414 1.292 1.00 0.00 C ATOM 648 CD LYS A 45 -8.675 21.502 1.741 1.00 0.00 C ATOM 649 CE LYS A 45 -10.113 21.156 1.389 1.00 0.00 C ATOM 650 NZ LYS A 45 -10.931 22.374 1.136 1.00 0.00 N ATOM 0 H LYS A 45 -9.896 19.182 -0.891 1.00 0.00 H new ATOM 0 HA LYS A 45 -9.050 21.227 -1.071 1.00 0.00 H new ATOM 0 HB2 LYS A 45 -6.371 19.995 -0.319 1.00 0.00 H new ATOM 0 HB3 LYS A 45 -6.819 21.683 -0.178 1.00 0.00 H new ATOM 0 HG2 LYS A 45 -8.214 19.446 1.332 1.00 0.00 H new ATOM 0 HG3 LYS A 45 -6.870 20.365 1.981 1.00 0.00 H new ATOM 0 HD2 LYS A 45 -8.587 21.644 2.818 1.00 0.00 H new ATOM 0 HD3 LYS A 45 -8.402 22.447 1.271 1.00 0.00 H new ATOM 0 HE2 LYS A 45 -10.127 20.519 0.505 1.00 0.00 H new ATOM 0 HE3 LYS A 45 -10.558 20.582 2.202 1.00 0.00 H new ATOM 0 HZ1 LYS A 45 -11.905 22.095 0.899 1.00 0.00 H new ATOM 0 HZ2 LYS A 45 -10.939 22.970 1.988 1.00 0.00 H new ATOM 0 HZ3 LYS A 45 -10.522 22.909 0.343 1.00 0.00 H new ATOM 664 N GLY A 46 -8.451 20.424 -3.616 1.00 0.00 N ATOM 665 CA GLY A 46 -7.960 20.562 -4.975 1.00 0.00 C ATOM 666 C GLY A 46 -8.457 19.457 -5.886 1.00 0.00 C ATOM 667 O GLY A 46 -9.656 19.190 -5.951 1.00 0.00 O ATOM 0 H GLY A 46 -9.431 20.150 -3.540 1.00 0.00 H new ATOM 0 HA2 GLY A 46 -8.273 21.527 -5.375 1.00 0.00 H new ATOM 0 HA3 GLY A 46 -6.870 20.559 -4.966 1.00 0.00 H new ATOM 671 N ASN A 47 -7.533 18.815 -6.593 1.00 0.00 N ATOM 672 CA ASN A 47 -7.884 17.734 -7.507 1.00 0.00 C ATOM 673 C ASN A 47 -6.894 16.580 -7.390 1.00 0.00 C ATOM 674 O ASN A 47 -5.702 16.742 -7.653 1.00 0.00 O ATOM 675 CB ASN A 47 -7.918 18.248 -8.948 1.00 0.00 C ATOM 676 CG ASN A 47 -8.866 19.419 -9.122 1.00 0.00 C ATOM 677 OD1 ASN A 47 -10.078 19.239 -9.241 1.00 0.00 O ATOM 678 ND2 ASN A 47 -8.316 20.628 -9.138 1.00 0.00 N ATOM 0 H ASN A 47 -6.536 19.024 -6.551 1.00 0.00 H new ATOM 0 HA ASN A 47 -8.874 17.368 -7.235 1.00 0.00 H new ATOM 0 HB2 ASN A 47 -6.914 18.549 -9.247 1.00 0.00 H new ATOM 0 HB3 ASN A 47 -8.219 17.438 -9.613 1.00 0.00 H new ATOM 0 HD21 ASN A 47 -8.903 21.454 -9.252 1.00 0.00 H new ATOM 0 HD22 ASN A 47 -7.306 20.730 -9.036 1.00 0.00 H new ATOM 685 N ILE A 48 -7.396 15.415 -6.995 1.00 0.00 N ATOM 686 CA ILE A 48 -6.556 14.233 -6.846 1.00 0.00 C ATOM 687 C ILE A 48 -6.327 13.548 -8.188 1.00 0.00 C ATOM 688 O ILE A 48 -7.258 13.376 -8.975 1.00 0.00 O ATOM 689 CB ILE A 48 -7.178 13.221 -5.865 1.00 0.00 C ATOM 690 CG1 ILE A 48 -7.208 13.802 -4.450 1.00 0.00 C ATOM 691 CG2 ILE A 48 -6.401 11.913 -5.890 1.00 0.00 C ATOM 692 CD1 ILE A 48 -8.024 12.979 -3.477 1.00 0.00 C ATOM 0 H ILE A 48 -8.380 15.264 -6.772 1.00 0.00 H new ATOM 0 HA ILE A 48 -5.600 14.573 -6.447 1.00 0.00 H new ATOM 0 HB ILE A 48 -8.203 13.018 -6.176 1.00 0.00 H new ATOM 0 HG12 ILE A 48 -6.187 13.884 -4.077 1.00 0.00 H new ATOM 0 HG13 ILE A 48 -7.615 14.813 -4.489 1.00 0.00 H new ATOM 0 HG21 ILE A 48 -6.852 11.208 -5.192 1.00 0.00 H new ATOM 0 HG22 ILE A 48 -6.426 11.494 -6.896 1.00 0.00 H new ATOM 0 HG23 ILE A 48 -5.367 12.099 -5.600 1.00 0.00 H new ATOM 0 HD11 ILE A 48 -8.001 13.450 -2.494 1.00 0.00 H new ATOM 0 HD12 ILE A 48 -9.055 12.919 -3.827 1.00 0.00 H new ATOM 0 HD13 ILE A 48 -7.605 11.975 -3.408 1.00 0.00 H new ATOM 704 N GLN A 49 -5.082 13.157 -8.443 1.00 0.00 N ATOM 705 CA GLN A 49 -4.731 12.489 -9.690 1.00 0.00 C ATOM 706 C GLN A 49 -4.915 10.980 -9.570 1.00 0.00 C ATOM 707 O GLN A 49 -5.509 10.344 -10.442 1.00 0.00 O ATOM 708 CB GLN A 49 -3.286 12.810 -10.076 1.00 0.00 C ATOM 709 CG GLN A 49 -3.022 14.295 -10.264 1.00 0.00 C ATOM 710 CD GLN A 49 -4.084 14.975 -11.105 1.00 0.00 C ATOM 711 OE1 GLN A 49 -4.517 14.444 -12.128 1.00 0.00 O ATOM 712 NE2 GLN A 49 -4.510 16.158 -10.678 1.00 0.00 N ATOM 0 H GLN A 49 -4.300 13.292 -7.802 1.00 0.00 H new ATOM 0 HA GLN A 49 -5.398 12.857 -10.470 1.00 0.00 H new ATOM 0 HB2 GLN A 49 -2.619 12.426 -9.305 1.00 0.00 H new ATOM 0 HB3 GLN A 49 -3.041 12.286 -11.000 1.00 0.00 H new ATOM 0 HG2 GLN A 49 -2.973 14.778 -9.288 1.00 0.00 H new ATOM 0 HG3 GLN A 49 -2.049 14.430 -10.736 1.00 0.00 H new ATOM 0 HE21 GLN A 49 -4.124 16.561 -9.824 1.00 0.00 H new ATOM 0 HE22 GLN A 49 -5.223 16.663 -11.203 1.00 0.00 H new ATOM 721 N THR A 50 -4.401 10.411 -8.484 1.00 0.00 N ATOM 722 CA THR A 50 -4.507 8.976 -8.251 1.00 0.00 C ATOM 723 C THR A 50 -4.054 8.614 -6.841 1.00 0.00 C ATOM 724 O THR A 50 -3.674 9.484 -6.057 1.00 0.00 O ATOM 725 CB THR A 50 -3.668 8.178 -9.267 1.00 0.00 C ATOM 726 OG1 THR A 50 -3.931 6.777 -9.126 1.00 0.00 O ATOM 727 CG2 THR A 50 -2.183 8.443 -9.071 1.00 0.00 C ATOM 0 H THR A 50 -3.907 10.922 -7.752 1.00 0.00 H new ATOM 0 HA THR A 50 -5.558 8.713 -8.372 1.00 0.00 H new ATOM 0 HB THR A 50 -3.948 8.501 -10.270 1.00 0.00 H new ATOM 0 HG1 THR A 50 -4.896 6.633 -9.029 1.00 0.00 H new ATOM 0 HG21 THR A 50 -1.612 7.868 -9.800 1.00 0.00 H new ATOM 0 HG22 THR A 50 -1.982 9.505 -9.208 1.00 0.00 H new ATOM 0 HG23 THR A 50 -1.890 8.145 -8.064 1.00 0.00 H new ATOM 735 N PHE A 51 -4.097 7.324 -6.524 1.00 0.00 N ATOM 736 CA PHE A 51 -3.692 6.847 -5.207 1.00 0.00 C ATOM 737 C PHE A 51 -2.433 5.989 -5.303 1.00 0.00 C ATOM 738 O PHE A 51 -2.366 5.051 -6.098 1.00 0.00 O ATOM 739 CB PHE A 51 -4.823 6.042 -4.562 1.00 0.00 C ATOM 740 CG PHE A 51 -5.818 6.892 -3.824 1.00 0.00 C ATOM 741 CD1 PHE A 51 -6.772 7.622 -4.515 1.00 0.00 C ATOM 742 CD2 PHE A 51 -5.799 6.960 -2.441 1.00 0.00 C ATOM 743 CE1 PHE A 51 -7.688 8.405 -3.839 1.00 0.00 C ATOM 744 CE2 PHE A 51 -6.713 7.741 -1.759 1.00 0.00 C ATOM 745 CZ PHE A 51 -7.659 8.464 -2.459 1.00 0.00 C ATOM 0 H PHE A 51 -4.408 6.591 -7.161 1.00 0.00 H new ATOM 0 HA PHE A 51 -3.473 7.715 -4.585 1.00 0.00 H new ATOM 0 HB2 PHE A 51 -5.343 5.477 -5.336 1.00 0.00 H new ATOM 0 HB3 PHE A 51 -4.394 5.316 -3.871 1.00 0.00 H new ATOM 0 HD1 PHE A 51 -6.800 7.578 -5.594 1.00 0.00 H new ATOM 0 HD2 PHE A 51 -5.062 6.396 -1.889 1.00 0.00 H new ATOM 0 HE1 PHE A 51 -8.426 8.970 -4.389 1.00 0.00 H new ATOM 0 HE2 PHE A 51 -6.687 7.786 -0.680 1.00 0.00 H new ATOM 0 HZ PHE A 51 -8.375 9.074 -1.929 1.00 0.00 H new ATOM 755 N THR A 52 -1.436 6.319 -4.487 1.00 0.00 N ATOM 756 CA THR A 52 -0.179 5.581 -4.480 1.00 0.00 C ATOM 757 C THR A 52 -0.211 4.449 -3.461 1.00 0.00 C ATOM 758 O THR A 52 -0.443 4.676 -2.273 1.00 0.00 O ATOM 759 CB THR A 52 1.013 6.506 -4.167 1.00 0.00 C ATOM 760 OG1 THR A 52 1.044 7.596 -5.095 1.00 0.00 O ATOM 761 CG2 THR A 52 2.325 5.739 -4.233 1.00 0.00 C ATOM 0 H THR A 52 -1.475 7.092 -3.823 1.00 0.00 H new ATOM 0 HA THR A 52 -0.053 5.162 -5.478 1.00 0.00 H new ATOM 0 HB THR A 52 0.888 6.894 -3.156 1.00 0.00 H new ATOM 0 HG1 THR A 52 1.369 8.402 -4.642 1.00 0.00 H new ATOM 0 HG21 THR A 52 3.152 6.413 -4.009 1.00 0.00 H new ATOM 0 HG22 THR A 52 2.309 4.928 -3.505 1.00 0.00 H new ATOM 0 HG23 THR A 52 2.455 5.326 -5.233 1.00 0.00 H new ATOM 769 N VAL A 53 0.024 3.228 -3.931 1.00 0.00 N ATOM 770 CA VAL A 53 0.023 2.060 -3.059 1.00 0.00 C ATOM 771 C VAL A 53 1.404 1.416 -3.003 1.00 0.00 C ATOM 772 O VAL A 53 1.962 1.026 -4.029 1.00 0.00 O ATOM 773 CB VAL A 53 -1.002 1.010 -3.528 1.00 0.00 C ATOM 774 CG1 VAL A 53 -0.867 -0.269 -2.715 1.00 0.00 C ATOM 775 CG2 VAL A 53 -2.415 1.566 -3.432 1.00 0.00 C ATOM 0 H VAL A 53 0.218 3.022 -4.911 1.00 0.00 H new ATOM 0 HA VAL A 53 -0.254 2.408 -2.064 1.00 0.00 H new ATOM 0 HB VAL A 53 -0.800 0.771 -4.572 1.00 0.00 H new ATOM 0 HG11 VAL A 53 -1.599 -0.999 -3.061 1.00 0.00 H new ATOM 0 HG12 VAL A 53 0.137 -0.675 -2.840 1.00 0.00 H new ATOM 0 HG13 VAL A 53 -1.042 -0.051 -1.662 1.00 0.00 H new ATOM 0 HG21 VAL A 53 -3.127 0.811 -3.767 1.00 0.00 H new ATOM 0 HG22 VAL A 53 -2.631 1.834 -2.398 1.00 0.00 H new ATOM 0 HG23 VAL A 53 -2.501 2.451 -4.062 1.00 0.00 H new ATOM 785 N PHE A 54 1.951 1.307 -1.796 1.00 0.00 N ATOM 786 CA PHE A 54 3.268 0.710 -1.605 1.00 0.00 C ATOM 787 C PHE A 54 3.147 -0.749 -1.176 1.00 0.00 C ATOM 788 O PHE A 54 2.095 -1.185 -0.706 1.00 0.00 O ATOM 789 CB PHE A 54 4.060 1.497 -0.559 1.00 0.00 C ATOM 790 CG PHE A 54 4.289 2.933 -0.936 1.00 0.00 C ATOM 791 CD1 PHE A 54 3.264 3.860 -0.837 1.00 0.00 C ATOM 792 CD2 PHE A 54 5.529 3.355 -1.387 1.00 0.00 C ATOM 793 CE1 PHE A 54 3.472 5.182 -1.184 1.00 0.00 C ATOM 794 CE2 PHE A 54 5.743 4.676 -1.735 1.00 0.00 C ATOM 795 CZ PHE A 54 4.713 5.591 -1.632 1.00 0.00 C ATOM 0 H PHE A 54 1.503 1.624 -0.936 1.00 0.00 H new ATOM 0 HA PHE A 54 3.798 0.747 -2.557 1.00 0.00 H new ATOM 0 HB2 PHE A 54 3.528 1.460 0.392 1.00 0.00 H new ATOM 0 HB3 PHE A 54 5.024 1.012 -0.404 1.00 0.00 H new ATOM 0 HD1 PHE A 54 2.292 3.547 -0.485 1.00 0.00 H new ATOM 0 HD2 PHE A 54 6.338 2.644 -1.468 1.00 0.00 H new ATOM 0 HE1 PHE A 54 2.664 5.895 -1.105 1.00 0.00 H new ATOM 0 HE2 PHE A 54 6.714 4.992 -2.087 1.00 0.00 H new ATOM 0 HZ PHE A 54 4.878 6.624 -1.901 1.00 0.00 H new ATOM 805 N PHE A 55 4.230 -1.500 -1.341 1.00 0.00 N ATOM 806 CA PHE A 55 4.246 -2.911 -0.973 1.00 0.00 C ATOM 807 C PHE A 55 5.678 -3.428 -0.862 1.00 0.00 C ATOM 808 O PHE A 55 6.499 -3.207 -1.752 1.00 0.00 O ATOM 809 CB PHE A 55 3.472 -3.737 -2.002 1.00 0.00 C ATOM 810 CG PHE A 55 3.825 -3.407 -3.424 1.00 0.00 C ATOM 811 CD1 PHE A 55 3.337 -2.257 -4.024 1.00 0.00 C ATOM 812 CD2 PHE A 55 4.644 -4.246 -4.161 1.00 0.00 C ATOM 813 CE1 PHE A 55 3.659 -1.951 -5.332 1.00 0.00 C ATOM 814 CE2 PHE A 55 4.971 -3.945 -5.470 1.00 0.00 C ATOM 815 CZ PHE A 55 4.478 -2.796 -6.056 1.00 0.00 C ATOM 0 H PHE A 55 5.109 -1.155 -1.727 1.00 0.00 H new ATOM 0 HA PHE A 55 3.765 -3.013 -0.000 1.00 0.00 H new ATOM 0 HB2 PHE A 55 3.664 -4.795 -1.825 1.00 0.00 H new ATOM 0 HB3 PHE A 55 2.404 -3.577 -1.855 1.00 0.00 H new ATOM 0 HD1 PHE A 55 2.697 -1.592 -3.462 1.00 0.00 H new ATOM 0 HD2 PHE A 55 5.032 -5.146 -3.708 1.00 0.00 H new ATOM 0 HE1 PHE A 55 3.271 -1.052 -5.788 1.00 0.00 H new ATOM 0 HE2 PHE A 55 5.611 -4.608 -6.034 1.00 0.00 H new ATOM 0 HZ PHE A 55 4.732 -2.558 -7.078 1.00 0.00 H new ATOM 825 N SER A 56 5.968 -4.117 0.237 1.00 0.00 N ATOM 826 CA SER A 56 7.301 -4.662 0.467 1.00 0.00 C ATOM 827 C SER A 56 7.223 -5.985 1.223 1.00 0.00 C ATOM 828 O SER A 56 6.289 -6.221 1.990 1.00 0.00 O ATOM 829 CB SER A 56 8.155 -3.663 1.251 1.00 0.00 C ATOM 830 OG SER A 56 7.362 -2.911 2.152 1.00 0.00 O ATOM 0 H SER A 56 5.298 -4.311 0.982 1.00 0.00 H new ATOM 0 HA SER A 56 7.765 -4.844 -0.502 1.00 0.00 H new ATOM 0 HB2 SER A 56 8.930 -4.196 1.802 1.00 0.00 H new ATOM 0 HB3 SER A 56 8.661 -2.990 0.559 1.00 0.00 H new ATOM 0 HG SER A 56 7.931 -2.281 2.642 1.00 0.00 H new ATOM 836 N ARG A 57 8.212 -6.845 1.002 1.00 0.00 N ATOM 837 CA ARG A 57 8.257 -8.144 1.661 1.00 0.00 C ATOM 838 C ARG A 57 8.798 -8.016 3.081 1.00 0.00 C ATOM 839 O ARG A 57 9.493 -7.054 3.406 1.00 0.00 O ATOM 840 CB ARG A 57 9.124 -9.117 0.859 1.00 0.00 C ATOM 841 CG ARG A 57 8.978 -10.565 1.296 1.00 0.00 C ATOM 842 CD ARG A 57 9.814 -11.495 0.431 1.00 0.00 C ATOM 843 NE ARG A 57 11.236 -11.412 0.754 1.00 0.00 N ATOM 844 CZ ARG A 57 11.779 -11.963 1.834 1.00 0.00 C ATOM 845 NH1 ARG A 57 11.021 -12.634 2.691 1.00 0.00 N ATOM 846 NH2 ARG A 57 13.081 -11.844 2.059 1.00 0.00 N ATOM 0 H ARG A 57 8.993 -6.665 0.371 1.00 0.00 H new ATOM 0 HA ARG A 57 7.240 -8.532 1.713 1.00 0.00 H new ATOM 0 HB2 ARG A 57 8.864 -9.037 -0.196 1.00 0.00 H new ATOM 0 HB3 ARG A 57 10.169 -8.822 0.953 1.00 0.00 H new ATOM 0 HG2 ARG A 57 9.282 -10.664 2.338 1.00 0.00 H new ATOM 0 HG3 ARG A 57 7.930 -10.859 1.241 1.00 0.00 H new ATOM 0 HD2 ARG A 57 9.471 -12.521 0.565 1.00 0.00 H new ATOM 0 HD3 ARG A 57 9.666 -11.244 -0.619 1.00 0.00 H new ATOM 0 HE ARG A 57 11.846 -10.903 0.115 1.00 0.00 H new ATOM 0 HH11 ARG A 57 10.020 -12.728 2.521 1.00 0.00 H new ATOM 0 HH12 ARG A 57 11.440 -13.056 3.520 1.00 0.00 H new ATOM 0 HH21 ARG A 57 13.667 -11.329 1.402 1.00 0.00 H new ATOM 0 HH22 ARG A 57 13.496 -12.268 2.889 1.00 0.00 H new ATOM 860 N GLU A 58 8.473 -8.992 3.924 1.00 0.00 N ATOM 861 CA GLU A 58 8.926 -8.986 5.310 1.00 0.00 C ATOM 862 C GLU A 58 10.436 -8.784 5.388 1.00 0.00 C ATOM 863 O GLU A 58 11.173 -9.175 4.483 1.00 0.00 O ATOM 864 CB GLU A 58 8.539 -10.295 6.002 1.00 0.00 C ATOM 865 CG GLU A 58 8.556 -10.209 7.519 1.00 0.00 C ATOM 866 CD GLU A 58 8.652 -11.571 8.178 1.00 0.00 C ATOM 867 OE1 GLU A 58 7.740 -12.398 7.970 1.00 0.00 O ATOM 868 OE2 GLU A 58 9.641 -11.810 8.903 1.00 0.00 O ATOM 0 H GLU A 58 7.898 -9.796 3.671 1.00 0.00 H new ATOM 0 HA GLU A 58 8.439 -8.155 5.821 1.00 0.00 H new ATOM 0 HB2 GLU A 58 7.542 -10.589 5.674 1.00 0.00 H new ATOM 0 HB3 GLU A 58 9.224 -11.081 5.683 1.00 0.00 H new ATOM 0 HG2 GLU A 58 9.400 -9.596 7.835 1.00 0.00 H new ATOM 0 HG3 GLU A 58 7.651 -9.707 7.861 1.00 0.00 H new ATOM 875 N GLY A 59 10.890 -8.170 6.476 1.00 0.00 N ATOM 876 CA GLY A 59 12.310 -7.926 6.653 1.00 0.00 C ATOM 877 C GLY A 59 12.797 -6.733 5.854 1.00 0.00 C ATOM 878 O GLY A 59 13.163 -5.704 6.423 1.00 0.00 O ATOM 0 H GLY A 59 10.300 -7.837 7.238 1.00 0.00 H new ATOM 0 HA2 GLY A 59 12.518 -7.761 7.710 1.00 0.00 H new ATOM 0 HA3 GLY A 59 12.868 -8.813 6.353 1.00 0.00 H new ATOM 882 N ASP A 60 12.802 -6.870 4.533 1.00 0.00 N ATOM 883 CA ASP A 60 13.248 -5.794 3.655 1.00 0.00 C ATOM 884 C ASP A 60 12.787 -4.438 4.179 1.00 0.00 C ATOM 885 O ASP A 60 11.796 -4.345 4.902 1.00 0.00 O ATOM 886 CB ASP A 60 12.720 -6.013 2.236 1.00 0.00 C ATOM 887 CG ASP A 60 13.652 -6.865 1.397 1.00 0.00 C ATOM 888 OD1 ASP A 60 14.288 -7.781 1.960 1.00 0.00 O ATOM 889 OD2 ASP A 60 13.747 -6.616 0.177 1.00 0.00 O ATOM 0 H ASP A 60 12.502 -7.715 4.046 1.00 0.00 H new ATOM 0 HA ASP A 60 14.338 -5.803 3.634 1.00 0.00 H new ATOM 0 HB2 ASP A 60 11.741 -6.490 2.285 1.00 0.00 H new ATOM 0 HB3 ASP A 60 12.579 -5.047 1.751 1.00 0.00 H new ATOM 894 N ASN A 61 13.513 -3.388 3.809 1.00 0.00 N ATOM 895 CA ASN A 61 13.179 -2.036 4.243 1.00 0.00 C ATOM 896 C ASN A 61 12.526 -1.247 3.112 1.00 0.00 C ATOM 897 O ASN A 61 11.482 -0.623 3.299 1.00 0.00 O ATOM 898 CB ASN A 61 14.435 -1.309 4.729 1.00 0.00 C ATOM 899 CG ASN A 61 15.229 -2.130 5.726 1.00 0.00 C ATOM 900 OD1 ASN A 61 14.677 -2.661 6.690 1.00 0.00 O ATOM 901 ND2 ASN A 61 16.533 -2.238 5.498 1.00 0.00 N ATOM 0 H ASN A 61 14.336 -3.447 3.210 1.00 0.00 H new ATOM 0 HA ASN A 61 12.469 -2.111 5.067 1.00 0.00 H new ATOM 0 HB2 ASN A 61 15.067 -1.070 3.874 1.00 0.00 H new ATOM 0 HB3 ASN A 61 14.149 -0.363 5.188 1.00 0.00 H new ATOM 0 HD21 ASN A 61 17.119 -2.778 6.135 1.00 0.00 H new ATOM 0 HD22 ASN A 61 16.948 -1.781 4.686 1.00 0.00 H new ATOM 908 N ARG A 62 13.149 -1.281 1.939 1.00 0.00 N ATOM 909 CA ARG A 62 12.630 -0.569 0.777 1.00 0.00 C ATOM 910 C ARG A 62 11.309 -1.176 0.313 1.00 0.00 C ATOM 911 O ARG A 62 10.854 -2.183 0.855 1.00 0.00 O ATOM 912 CB ARG A 62 13.647 -0.600 -0.364 1.00 0.00 C ATOM 913 CG ARG A 62 14.956 0.097 -0.033 1.00 0.00 C ATOM 914 CD ARG A 62 15.913 0.076 -1.215 1.00 0.00 C ATOM 915 NE ARG A 62 16.813 1.227 -1.211 1.00 0.00 N ATOM 916 CZ ARG A 62 16.413 2.473 -1.437 1.00 0.00 C ATOM 917 NH1 ARG A 62 15.135 2.728 -1.683 1.00 0.00 N ATOM 918 NH2 ARG A 62 17.291 3.467 -1.417 1.00 0.00 N ATOM 0 H ARG A 62 14.014 -1.794 1.768 1.00 0.00 H new ATOM 0 HA ARG A 62 12.452 0.467 1.067 1.00 0.00 H new ATOM 0 HB2 ARG A 62 13.854 -1.637 -0.627 1.00 0.00 H new ATOM 0 HB3 ARG A 62 13.207 -0.130 -1.244 1.00 0.00 H new ATOM 0 HG2 ARG A 62 14.757 1.129 0.257 1.00 0.00 H new ATOM 0 HG3 ARG A 62 15.423 -0.390 0.823 1.00 0.00 H new ATOM 0 HD2 ARG A 62 16.499 -0.843 -1.191 1.00 0.00 H new ATOM 0 HD3 ARG A 62 15.342 0.065 -2.144 1.00 0.00 H new ATOM 0 HE ARG A 62 17.803 1.065 -1.024 1.00 0.00 H new ATOM 0 HH11 ARG A 62 14.457 1.966 -1.699 1.00 0.00 H new ATOM 0 HH12 ARG A 62 14.830 3.686 -1.856 1.00 0.00 H new ATOM 0 HH21 ARG A 62 18.275 3.275 -1.228 1.00 0.00 H new ATOM 0 HH22 ARG A 62 16.982 4.424 -1.591 1.00 0.00 H new ATOM 932 N GLU A 63 10.699 -0.556 -0.693 1.00 0.00 N ATOM 933 CA GLU A 63 9.431 -1.036 -1.228 1.00 0.00 C ATOM 934 C GLU A 63 9.132 -0.392 -2.578 1.00 0.00 C ATOM 935 O GLU A 63 9.667 0.668 -2.905 1.00 0.00 O ATOM 936 CB GLU A 63 8.294 -0.741 -0.247 1.00 0.00 C ATOM 937 CG GLU A 63 7.687 0.642 -0.416 1.00 0.00 C ATOM 938 CD GLU A 63 7.077 1.172 0.866 1.00 0.00 C ATOM 939 OE1 GLU A 63 6.268 0.448 1.483 1.00 0.00 O ATOM 940 OE2 GLU A 63 7.409 2.312 1.253 1.00 0.00 O ATOM 0 H GLU A 63 11.062 0.279 -1.153 1.00 0.00 H new ATOM 0 HA GLU A 63 9.510 -2.114 -1.368 1.00 0.00 H new ATOM 0 HB2 GLU A 63 7.512 -1.490 -0.375 1.00 0.00 H new ATOM 0 HB3 GLU A 63 8.669 -0.842 0.771 1.00 0.00 H new ATOM 0 HG2 GLU A 63 8.457 1.333 -0.760 1.00 0.00 H new ATOM 0 HG3 GLU A 63 6.921 0.606 -1.191 1.00 0.00 H new ATOM 947 N ARG A 64 8.274 -1.040 -3.360 1.00 0.00 N ATOM 948 CA ARG A 64 7.905 -0.532 -4.676 1.00 0.00 C ATOM 949 C ARG A 64 6.763 0.474 -4.569 1.00 0.00 C ATOM 950 O ARG A 64 6.231 0.711 -3.485 1.00 0.00 O ATOM 951 CB ARG A 64 7.499 -1.685 -5.595 1.00 0.00 C ATOM 952 CG ARG A 64 8.648 -2.615 -5.950 1.00 0.00 C ATOM 953 CD ARG A 64 8.434 -3.273 -7.305 1.00 0.00 C ATOM 954 NE ARG A 64 7.712 -4.537 -7.191 1.00 0.00 N ATOM 955 CZ ARG A 64 8.209 -5.617 -6.599 1.00 0.00 C ATOM 956 NH1 ARG A 64 9.424 -5.586 -6.070 1.00 0.00 N ATOM 957 NH2 ARG A 64 7.491 -6.731 -6.535 1.00 0.00 N ATOM 0 H ARG A 64 7.822 -1.918 -3.105 1.00 0.00 H new ATOM 0 HA ARG A 64 8.773 -0.027 -5.100 1.00 0.00 H new ATOM 0 HB2 ARG A 64 6.711 -2.263 -5.112 1.00 0.00 H new ATOM 0 HB3 ARG A 64 7.077 -1.276 -6.513 1.00 0.00 H new ATOM 0 HG2 ARG A 64 9.582 -2.053 -5.960 1.00 0.00 H new ATOM 0 HG3 ARG A 64 8.746 -3.383 -5.183 1.00 0.00 H new ATOM 0 HD2 ARG A 64 7.879 -2.595 -7.953 1.00 0.00 H new ATOM 0 HD3 ARG A 64 9.400 -3.448 -7.779 1.00 0.00 H new ATOM 0 HE ARG A 64 6.774 -4.594 -7.588 1.00 0.00 H new ATOM 0 HH11 ARG A 64 9.979 -4.732 -6.117 1.00 0.00 H new ATOM 0 HH12 ARG A 64 9.804 -6.417 -5.616 1.00 0.00 H new ATOM 0 HH21 ARG A 64 6.556 -6.759 -6.941 1.00 0.00 H new ATOM 0 HH22 ARG A 64 7.874 -7.559 -6.080 1.00 0.00 H new ATOM 971 N ALA A 65 6.393 1.063 -5.702 1.00 0.00 N ATOM 972 CA ALA A 65 5.314 2.042 -5.736 1.00 0.00 C ATOM 973 C ALA A 65 4.440 1.853 -6.971 1.00 0.00 C ATOM 974 O ALA A 65 4.915 1.956 -8.103 1.00 0.00 O ATOM 975 CB ALA A 65 5.880 3.454 -5.699 1.00 0.00 C ATOM 0 H ALA A 65 6.825 0.879 -6.608 1.00 0.00 H new ATOM 0 HA ALA A 65 4.691 1.889 -4.855 1.00 0.00 H new ATOM 0 HB1 ALA A 65 5.062 4.174 -5.725 1.00 0.00 H new ATOM 0 HB2 ALA A 65 6.456 3.591 -4.784 1.00 0.00 H new ATOM 0 HB3 ALA A 65 6.528 3.609 -6.562 1.00 0.00 H new ATOM 981 N LEU A 66 3.160 1.575 -6.748 1.00 0.00 N ATOM 982 CA LEU A 66 2.219 1.370 -7.843 1.00 0.00 C ATOM 983 C LEU A 66 1.053 2.349 -7.749 1.00 0.00 C ATOM 984 O LEU A 66 0.224 2.257 -6.845 1.00 0.00 O ATOM 985 CB LEU A 66 1.695 -0.067 -7.830 1.00 0.00 C ATOM 986 CG LEU A 66 0.652 -0.411 -8.894 1.00 0.00 C ATOM 987 CD1 LEU A 66 1.324 -0.700 -10.227 1.00 0.00 C ATOM 988 CD2 LEU A 66 -0.190 -1.598 -8.451 1.00 0.00 C ATOM 0 H LEU A 66 2.750 1.486 -5.818 1.00 0.00 H new ATOM 0 HA LEU A 66 2.746 1.549 -8.780 1.00 0.00 H new ATOM 0 HB2 LEU A 66 2.542 -0.742 -7.949 1.00 0.00 H new ATOM 0 HB3 LEU A 66 1.263 -0.266 -6.849 1.00 0.00 H new ATOM 0 HG LEU A 66 -0.006 0.449 -9.021 1.00 0.00 H new ATOM 0 HD11 LEU A 66 0.566 -0.943 -10.972 1.00 0.00 H new ATOM 0 HD12 LEU A 66 1.883 0.178 -10.551 1.00 0.00 H new ATOM 0 HD13 LEU A 66 2.006 -1.543 -10.115 1.00 0.00 H new ATOM 0 HD21 LEU A 66 -0.927 -1.829 -9.220 1.00 0.00 H new ATOM 0 HD22 LEU A 66 0.454 -2.463 -8.295 1.00 0.00 H new ATOM 0 HD23 LEU A 66 -0.702 -1.354 -7.520 1.00 0.00 H new ATOM 1000 N ASN A 67 0.995 3.285 -8.692 1.00 0.00 N ATOM 1001 CA ASN A 67 -0.071 4.280 -8.716 1.00 0.00 C ATOM 1002 C ASN A 67 -0.898 4.160 -9.993 1.00 0.00 C ATOM 1003 O ASN A 67 -0.440 4.519 -11.079 1.00 0.00 O ATOM 1004 CB ASN A 67 0.515 5.689 -8.605 1.00 0.00 C ATOM 1005 CG ASN A 67 1.539 5.976 -9.686 1.00 0.00 C ATOM 1006 OD1 ASN A 67 2.666 5.483 -9.637 1.00 0.00 O ATOM 1007 ND2 ASN A 67 1.149 6.778 -10.671 1.00 0.00 N ATOM 0 H ASN A 67 1.673 3.375 -9.449 1.00 0.00 H new ATOM 0 HA ASN A 67 -0.724 4.097 -7.863 1.00 0.00 H new ATOM 0 HB2 ASN A 67 -0.291 6.421 -8.668 1.00 0.00 H new ATOM 0 HB3 ASN A 67 0.980 5.810 -7.627 1.00 0.00 H new ATOM 0 HD21 ASN A 67 1.794 7.008 -11.427 1.00 0.00 H new ATOM 0 HD22 ASN A 67 0.205 7.164 -10.671 1.00 0.00 H new ATOM 1014 N THR A 68 -2.119 3.654 -9.856 1.00 0.00 N ATOM 1015 CA THR A 68 -3.010 3.486 -10.997 1.00 0.00 C ATOM 1016 C THR A 68 -4.389 3.014 -10.553 1.00 0.00 C ATOM 1017 O THR A 68 -4.573 1.851 -10.191 1.00 0.00 O ATOM 1018 CB THR A 68 -2.437 2.480 -12.013 1.00 0.00 C ATOM 1019 OG1 THR A 68 -3.351 2.311 -13.103 1.00 0.00 O ATOM 1020 CG2 THR A 68 -2.172 1.136 -11.353 1.00 0.00 C ATOM 0 H THR A 68 -2.514 3.353 -8.965 1.00 0.00 H new ATOM 0 HA THR A 68 -3.100 4.462 -11.474 1.00 0.00 H new ATOM 0 HB THR A 68 -1.493 2.874 -12.389 1.00 0.00 H new ATOM 0 HG1 THR A 68 -2.979 1.671 -13.746 1.00 0.00 H new ATOM 0 HG21 THR A 68 -1.768 0.442 -12.090 1.00 0.00 H new ATOM 0 HG22 THR A 68 -1.454 1.264 -10.543 1.00 0.00 H new ATOM 0 HG23 THR A 68 -3.104 0.737 -10.952 1.00 0.00 H new ATOM 1028 N THR A 69 -5.359 3.922 -10.584 1.00 0.00 N ATOM 1029 CA THR A 69 -6.723 3.599 -10.184 1.00 0.00 C ATOM 1030 C THR A 69 -7.724 4.019 -11.254 1.00 0.00 C ATOM 1031 O THR A 69 -7.405 4.817 -12.135 1.00 0.00 O ATOM 1032 CB THR A 69 -7.095 4.279 -8.853 1.00 0.00 C ATOM 1033 OG1 THR A 69 -6.466 5.562 -8.766 1.00 0.00 O ATOM 1034 CG2 THR A 69 -6.673 3.421 -7.670 1.00 0.00 C ATOM 0 H THR A 69 -5.225 4.888 -10.882 1.00 0.00 H new ATOM 0 HA THR A 69 -6.766 2.518 -10.055 1.00 0.00 H new ATOM 0 HB THR A 69 -8.178 4.402 -8.824 1.00 0.00 H new ATOM 0 HG1 THR A 69 -6.709 5.988 -7.918 1.00 0.00 H new ATOM 0 HG21 THR A 69 -6.946 3.922 -6.741 1.00 0.00 H new ATOM 0 HG22 THR A 69 -7.176 2.455 -7.723 1.00 0.00 H new ATOM 0 HG23 THR A 69 -5.594 3.270 -7.697 1.00 0.00 H new ATOM 1042 N GLN A 70 -8.935 3.478 -11.170 1.00 0.00 N ATOM 1043 CA GLN A 70 -9.983 3.798 -12.132 1.00 0.00 C ATOM 1044 C GLN A 70 -10.598 5.162 -11.834 1.00 0.00 C ATOM 1045 O GLN A 70 -10.508 5.680 -10.721 1.00 0.00 O ATOM 1046 CB GLN A 70 -11.069 2.721 -12.113 1.00 0.00 C ATOM 1047 CG GLN A 70 -10.774 1.544 -13.028 1.00 0.00 C ATOM 1048 CD GLN A 70 -9.904 0.493 -12.366 1.00 0.00 C ATOM 1049 OE1 GLN A 70 -9.221 0.769 -11.379 1.00 0.00 O ATOM 1050 NE2 GLN A 70 -9.924 -0.719 -12.906 1.00 0.00 N ATOM 0 H GLN A 70 -9.215 2.816 -10.446 1.00 0.00 H new ATOM 0 HA GLN A 70 -9.532 3.832 -13.124 1.00 0.00 H new ATOM 0 HB2 GLN A 70 -11.190 2.356 -11.093 1.00 0.00 H new ATOM 0 HB3 GLN A 70 -12.019 3.169 -12.406 1.00 0.00 H new ATOM 0 HG2 GLN A 70 -11.713 1.088 -13.341 1.00 0.00 H new ATOM 0 HG3 GLN A 70 -10.279 1.905 -13.929 1.00 0.00 H new ATOM 0 HE21 GLN A 70 -10.505 -0.903 -13.724 1.00 0.00 H new ATOM 0 HE22 GLN A 70 -9.359 -1.466 -12.503 1.00 0.00 H new ATOM 1059 N PRO A 71 -11.238 5.758 -12.850 1.00 0.00 N ATOM 1060 CA PRO A 71 -11.880 7.069 -12.721 1.00 0.00 C ATOM 1061 C PRO A 71 -13.122 7.022 -11.838 1.00 0.00 C ATOM 1062 O PRO A 71 -14.243 6.907 -12.333 1.00 0.00 O ATOM 1063 CB PRO A 71 -12.261 7.421 -14.162 1.00 0.00 C ATOM 1064 CG PRO A 71 -12.393 6.107 -14.850 1.00 0.00 C ATOM 1065 CD PRO A 71 -11.384 5.198 -14.204 1.00 0.00 C ATOM 0 HA PRO A 71 -11.223 7.800 -12.249 1.00 0.00 H new ATOM 0 HB2 PRO A 71 -13.194 7.983 -14.199 1.00 0.00 H new ATOM 0 HB3 PRO A 71 -11.498 8.040 -14.633 1.00 0.00 H new ATOM 0 HG2 PRO A 71 -13.402 5.709 -14.742 1.00 0.00 H new ATOM 0 HG3 PRO A 71 -12.202 6.205 -15.919 1.00 0.00 H new ATOM 0 HD2 PRO A 71 -11.733 4.166 -14.176 1.00 0.00 H new ATOM 0 HD3 PRO A 71 -10.437 5.200 -14.744 1.00 0.00 H new ATOM 1073 N GLY A 72 -12.916 7.111 -10.528 1.00 0.00 N ATOM 1074 CA GLY A 72 -14.028 7.077 -9.597 1.00 0.00 C ATOM 1075 C GLY A 72 -14.021 5.833 -8.731 1.00 0.00 C ATOM 1076 O GLY A 72 -15.075 5.352 -8.316 1.00 0.00 O ATOM 0 H GLY A 72 -11.998 7.206 -10.095 1.00 0.00 H new ATOM 0 HA2 GLY A 72 -13.991 7.960 -8.959 1.00 0.00 H new ATOM 0 HA3 GLY A 72 -14.965 7.124 -10.153 1.00 0.00 H new ATOM 1080 N SER A 73 -12.830 5.311 -8.458 1.00 0.00 N ATOM 1081 CA SER A 73 -12.690 4.112 -7.640 1.00 0.00 C ATOM 1082 C SER A 73 -11.444 4.194 -6.763 1.00 0.00 C ATOM 1083 O SER A 73 -10.376 4.603 -7.220 1.00 0.00 O ATOM 1084 CB SER A 73 -12.622 2.868 -8.527 1.00 0.00 C ATOM 1085 OG SER A 73 -13.095 1.723 -7.839 1.00 0.00 O ATOM 0 H SER A 73 -11.948 5.699 -8.791 1.00 0.00 H new ATOM 0 HA SER A 73 -13.564 4.040 -6.993 1.00 0.00 H new ATOM 0 HB2 SER A 73 -13.216 3.027 -9.427 1.00 0.00 H new ATOM 0 HB3 SER A 73 -11.594 2.703 -8.849 1.00 0.00 H new ATOM 0 HG SER A 73 -13.042 0.942 -8.429 1.00 0.00 H new ATOM 1091 N LEU A 74 -11.589 3.803 -5.502 1.00 0.00 N ATOM 1092 CA LEU A 74 -10.475 3.832 -4.560 1.00 0.00 C ATOM 1093 C LEU A 74 -9.948 2.425 -4.296 1.00 0.00 C ATOM 1094 O LEU A 74 -9.342 2.165 -3.258 1.00 0.00 O ATOM 1095 CB LEU A 74 -10.912 4.480 -3.244 1.00 0.00 C ATOM 1096 CG LEU A 74 -11.341 5.945 -3.328 1.00 0.00 C ATOM 1097 CD1 LEU A 74 -10.214 6.802 -3.883 1.00 0.00 C ATOM 1098 CD2 LEU A 74 -12.591 6.086 -4.184 1.00 0.00 C ATOM 0 H LEU A 74 -12.466 3.462 -5.108 1.00 0.00 H new ATOM 0 HA LEU A 74 -9.673 4.424 -5.002 1.00 0.00 H new ATOM 0 HB2 LEU A 74 -11.741 3.902 -2.835 1.00 0.00 H new ATOM 0 HB3 LEU A 74 -10.089 4.403 -2.533 1.00 0.00 H new ATOM 0 HG LEU A 74 -11.572 6.293 -2.321 1.00 0.00 H new ATOM 0 HD11 LEU A 74 -10.539 7.841 -3.935 1.00 0.00 H new ATOM 0 HD12 LEU A 74 -9.344 6.726 -3.231 1.00 0.00 H new ATOM 0 HD13 LEU A 74 -9.950 6.454 -4.882 1.00 0.00 H new ATOM 0 HD21 LEU A 74 -12.882 7.135 -4.233 1.00 0.00 H new ATOM 0 HD22 LEU A 74 -12.387 5.719 -5.190 1.00 0.00 H new ATOM 0 HD23 LEU A 74 -13.401 5.505 -3.743 1.00 0.00 H new ATOM 1110 N GLN A 75 -10.182 1.524 -5.245 1.00 0.00 N ATOM 1111 CA GLN A 75 -9.729 0.144 -5.115 1.00 0.00 C ATOM 1112 C GLN A 75 -8.598 -0.152 -6.096 1.00 0.00 C ATOM 1113 O GLN A 75 -8.674 0.203 -7.273 1.00 0.00 O ATOM 1114 CB GLN A 75 -10.892 -0.821 -5.353 1.00 0.00 C ATOM 1115 CG GLN A 75 -11.766 -1.032 -4.128 1.00 0.00 C ATOM 1116 CD GLN A 75 -12.862 -2.053 -4.363 1.00 0.00 C ATOM 1117 OE1 GLN A 75 -12.914 -3.089 -3.700 1.00 0.00 O ATOM 1118 NE2 GLN A 75 -13.747 -1.765 -5.310 1.00 0.00 N ATOM 0 H GLN A 75 -10.682 1.725 -6.111 1.00 0.00 H new ATOM 0 HA GLN A 75 -9.352 0.005 -4.102 1.00 0.00 H new ATOM 0 HB2 GLN A 75 -11.508 -0.441 -6.168 1.00 0.00 H new ATOM 0 HB3 GLN A 75 -10.495 -1.783 -5.676 1.00 0.00 H new ATOM 0 HG2 GLN A 75 -11.144 -1.357 -3.294 1.00 0.00 H new ATOM 0 HG3 GLN A 75 -12.215 -0.082 -3.839 1.00 0.00 H new ATOM 0 HE21 GLN A 75 -13.666 -0.895 -5.836 1.00 0.00 H new ATOM 0 HE22 GLN A 75 -14.507 -2.414 -5.512 1.00 0.00 H new ATOM 1127 N LEU A 76 -7.551 -0.803 -5.603 1.00 0.00 N ATOM 1128 CA LEU A 76 -6.403 -1.147 -6.436 1.00 0.00 C ATOM 1129 C LEU A 76 -5.879 -2.537 -6.093 1.00 0.00 C ATOM 1130 O LEU A 76 -5.617 -2.845 -4.929 1.00 0.00 O ATOM 1131 CB LEU A 76 -5.291 -0.112 -6.258 1.00 0.00 C ATOM 1132 CG LEU A 76 -4.016 -0.351 -7.068 1.00 0.00 C ATOM 1133 CD1 LEU A 76 -4.356 -0.864 -8.459 1.00 0.00 C ATOM 1134 CD2 LEU A 76 -3.193 0.926 -7.155 1.00 0.00 C ATOM 0 H LEU A 76 -7.472 -1.103 -4.631 1.00 0.00 H new ATOM 0 HA LEU A 76 -6.727 -1.148 -7.477 1.00 0.00 H new ATOM 0 HB2 LEU A 76 -5.688 0.868 -6.524 1.00 0.00 H new ATOM 0 HB3 LEU A 76 -5.025 -0.072 -5.202 1.00 0.00 H new ATOM 0 HG LEU A 76 -3.421 -1.109 -6.559 1.00 0.00 H new ATOM 0 HD11 LEU A 76 -3.437 -1.028 -9.021 1.00 0.00 H new ATOM 0 HD12 LEU A 76 -4.904 -1.803 -8.377 1.00 0.00 H new ATOM 0 HD13 LEU A 76 -4.972 -0.129 -8.977 1.00 0.00 H new ATOM 0 HD21 LEU A 76 -2.289 0.738 -7.735 1.00 0.00 H new ATOM 0 HD22 LEU A 76 -3.780 1.705 -7.641 1.00 0.00 H new ATOM 0 HD23 LEU A 76 -2.919 1.251 -6.151 1.00 0.00 H new ATOM 1146 N THR A 77 -5.726 -3.375 -7.114 1.00 0.00 N ATOM 1147 CA THR A 77 -5.231 -4.733 -6.921 1.00 0.00 C ATOM 1148 C THR A 77 -3.739 -4.822 -7.217 1.00 0.00 C ATOM 1149 O THR A 77 -3.296 -4.516 -8.325 1.00 0.00 O ATOM 1150 CB THR A 77 -5.982 -5.736 -7.817 1.00 0.00 C ATOM 1151 OG1 THR A 77 -7.394 -5.620 -7.607 1.00 0.00 O ATOM 1152 CG2 THR A 77 -5.537 -7.161 -7.525 1.00 0.00 C ATOM 0 H THR A 77 -5.938 -3.137 -8.083 1.00 0.00 H new ATOM 0 HA THR A 77 -5.406 -4.988 -5.876 1.00 0.00 H new ATOM 0 HB THR A 77 -5.750 -5.505 -8.857 1.00 0.00 H new ATOM 0 HG1 THR A 77 -7.864 -6.260 -8.182 1.00 0.00 H new ATOM 0 HG21 THR A 77 -6.081 -7.851 -8.170 1.00 0.00 H new ATOM 0 HG22 THR A 77 -4.468 -7.254 -7.714 1.00 0.00 H new ATOM 0 HG23 THR A 77 -5.743 -7.400 -6.482 1.00 0.00 H new ATOM 1160 N VAL A 78 -2.966 -5.243 -6.221 1.00 0.00 N ATOM 1161 CA VAL A 78 -1.523 -5.374 -6.375 1.00 0.00 C ATOM 1162 C VAL A 78 -1.122 -6.830 -6.582 1.00 0.00 C ATOM 1163 O VAL A 78 -1.384 -7.683 -5.735 1.00 0.00 O ATOM 1164 CB VAL A 78 -0.774 -4.815 -5.151 1.00 0.00 C ATOM 1165 CG1 VAL A 78 0.728 -4.982 -5.322 1.00 0.00 C ATOM 1166 CG2 VAL A 78 -1.135 -3.355 -4.926 1.00 0.00 C ATOM 0 H VAL A 78 -3.316 -5.499 -5.298 1.00 0.00 H new ATOM 0 HA VAL A 78 -1.245 -4.795 -7.256 1.00 0.00 H new ATOM 0 HB VAL A 78 -1.080 -5.380 -4.271 1.00 0.00 H new ATOM 0 HG11 VAL A 78 1.241 -4.581 -4.447 1.00 0.00 H new ATOM 0 HG12 VAL A 78 0.967 -6.040 -5.429 1.00 0.00 H new ATOM 0 HG13 VAL A 78 1.055 -4.444 -6.212 1.00 0.00 H new ATOM 0 HG21 VAL A 78 -0.596 -2.977 -4.057 1.00 0.00 H new ATOM 0 HG22 VAL A 78 -0.860 -2.772 -5.805 1.00 0.00 H new ATOM 0 HG23 VAL A 78 -2.208 -3.268 -4.754 1.00 0.00 H new ATOM 1176 N GLY A 79 -0.484 -7.108 -7.715 1.00 0.00 N ATOM 1177 CA GLY A 79 -0.057 -8.463 -8.012 1.00 0.00 C ATOM 1178 C GLY A 79 1.452 -8.598 -8.057 1.00 0.00 C ATOM 1179 O GLY A 79 2.176 -7.661 -7.725 1.00 0.00 O ATOM 0 H GLY A 79 -0.255 -6.420 -8.432 1.00 0.00 H new ATOM 0 HA2 GLY A 79 -0.457 -9.140 -7.258 1.00 0.00 H new ATOM 0 HA3 GLY A 79 -0.475 -8.771 -8.970 1.00 0.00 H new ATOM 1183 N ASN A 80 1.928 -9.769 -8.468 1.00 0.00 N ATOM 1184 CA ASN A 80 3.361 -10.024 -8.553 1.00 0.00 C ATOM 1185 C ASN A 80 3.980 -10.117 -7.162 1.00 0.00 C ATOM 1186 O ASN A 80 5.067 -9.591 -6.917 1.00 0.00 O ATOM 1187 CB ASN A 80 4.050 -8.921 -9.358 1.00 0.00 C ATOM 1188 CG ASN A 80 5.323 -9.402 -10.027 1.00 0.00 C ATOM 1189 OD1 ASN A 80 5.301 -10.336 -10.829 1.00 0.00 O ATOM 1190 ND2 ASN A 80 6.441 -8.765 -9.700 1.00 0.00 N ATOM 0 H ASN A 80 1.342 -10.556 -8.747 1.00 0.00 H new ATOM 0 HA ASN A 80 3.506 -10.978 -9.060 1.00 0.00 H new ATOM 0 HB2 ASN A 80 3.363 -8.546 -10.117 1.00 0.00 H new ATOM 0 HB3 ASN A 80 4.283 -8.085 -8.698 1.00 0.00 H new ATOM 0 HD21 ASN A 80 7.328 -9.045 -10.118 1.00 0.00 H new ATOM 0 HD22 ASN A 80 6.413 -7.996 -9.030 1.00 0.00 H new ATOM 1197 N LEU A 81 3.283 -10.790 -6.253 1.00 0.00 N ATOM 1198 CA LEU A 81 3.764 -10.953 -4.886 1.00 0.00 C ATOM 1199 C LEU A 81 4.213 -12.389 -4.634 1.00 0.00 C ATOM 1200 O LEU A 81 4.056 -13.260 -5.491 1.00 0.00 O ATOM 1201 CB LEU A 81 2.668 -10.568 -3.890 1.00 0.00 C ATOM 1202 CG LEU A 81 2.043 -9.186 -4.081 1.00 0.00 C ATOM 1203 CD1 LEU A 81 0.703 -9.103 -3.368 1.00 0.00 C ATOM 1204 CD2 LEU A 81 2.984 -8.101 -3.580 1.00 0.00 C ATOM 0 H LEU A 81 2.382 -11.232 -6.438 1.00 0.00 H new ATOM 0 HA LEU A 81 4.621 -10.294 -4.748 1.00 0.00 H new ATOM 0 HB2 LEU A 81 1.875 -11.314 -3.946 1.00 0.00 H new ATOM 0 HB3 LEU A 81 3.084 -10.621 -2.884 1.00 0.00 H new ATOM 0 HG LEU A 81 1.875 -9.029 -5.146 1.00 0.00 H new ATOM 0 HD11 LEU A 81 0.273 -8.112 -3.515 1.00 0.00 H new ATOM 0 HD12 LEU A 81 0.027 -9.856 -3.774 1.00 0.00 H new ATOM 0 HD13 LEU A 81 0.846 -9.282 -2.302 1.00 0.00 H new ATOM 0 HD21 LEU A 81 2.522 -7.124 -3.724 1.00 0.00 H new ATOM 0 HD22 LEU A 81 3.185 -8.255 -2.520 1.00 0.00 H new ATOM 0 HD23 LEU A 81 3.920 -8.146 -4.137 1.00 0.00 H new ATOM 1216 N LYS A 82 4.772 -12.630 -3.453 1.00 0.00 N ATOM 1217 CA LYS A 82 5.242 -13.961 -3.086 1.00 0.00 C ATOM 1218 C LYS A 82 4.308 -14.605 -2.067 1.00 0.00 C ATOM 1219 O LYS A 82 3.909 -13.990 -1.078 1.00 0.00 O ATOM 1220 CB LYS A 82 6.660 -13.884 -2.516 1.00 0.00 C ATOM 1221 CG LYS A 82 7.461 -15.161 -2.704 1.00 0.00 C ATOM 1222 CD LYS A 82 7.209 -16.148 -1.577 1.00 0.00 C ATOM 1223 CE LYS A 82 8.316 -17.187 -1.488 1.00 0.00 C ATOM 1224 NZ LYS A 82 8.046 -18.361 -2.364 1.00 0.00 N ATOM 0 H LYS A 82 4.911 -11.921 -2.733 1.00 0.00 H new ATOM 0 HA LYS A 82 5.251 -14.577 -3.985 1.00 0.00 H new ATOM 0 HB2 LYS A 82 7.190 -13.059 -2.992 1.00 0.00 H new ATOM 0 HB3 LYS A 82 6.603 -13.654 -1.452 1.00 0.00 H new ATOM 0 HG2 LYS A 82 7.197 -15.620 -3.657 1.00 0.00 H new ATOM 0 HG3 LYS A 82 8.524 -14.922 -2.749 1.00 0.00 H new ATOM 0 HD2 LYS A 82 7.136 -15.611 -0.631 1.00 0.00 H new ATOM 0 HD3 LYS A 82 6.253 -16.646 -1.735 1.00 0.00 H new ATOM 0 HE2 LYS A 82 9.265 -16.732 -1.772 1.00 0.00 H new ATOM 0 HE3 LYS A 82 8.419 -17.520 -0.455 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 8.823 -19.046 -2.275 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 7.153 -18.811 -2.077 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 7.973 -18.047 -3.353 1.00 0.00 H new ATOM 1238 N PRO A 83 3.951 -15.875 -2.310 1.00 0.00 N ATOM 1239 CA PRO A 83 3.061 -16.631 -1.424 1.00 0.00 C ATOM 1240 C PRO A 83 3.721 -16.969 -0.091 1.00 0.00 C ATOM 1241 O PRO A 83 4.943 -16.904 0.040 1.00 0.00 O ATOM 1242 CB PRO A 83 2.772 -17.908 -2.217 1.00 0.00 C ATOM 1243 CG PRO A 83 3.943 -18.065 -3.123 1.00 0.00 C ATOM 1244 CD PRO A 83 4.388 -16.671 -3.470 1.00 0.00 C ATOM 0 HA PRO A 83 2.167 -16.064 -1.163 1.00 0.00 H new ATOM 0 HB2 PRO A 83 2.665 -18.768 -1.556 1.00 0.00 H new ATOM 0 HB3 PRO A 83 1.844 -17.822 -2.782 1.00 0.00 H new ATOM 0 HG2 PRO A 83 4.744 -18.620 -2.633 1.00 0.00 H new ATOM 0 HG3 PRO A 83 3.671 -18.622 -4.019 1.00 0.00 H new ATOM 0 HD2 PRO A 83 5.468 -16.617 -3.611 1.00 0.00 H new ATOM 0 HD3 PRO A 83 3.928 -16.321 -4.394 1.00 0.00 H new ATOM 1252 N GLU A 84 2.905 -17.331 0.893 1.00 0.00 N ATOM 1253 CA GLU A 84 3.411 -17.679 2.216 1.00 0.00 C ATOM 1254 C GLU A 84 4.463 -16.675 2.677 1.00 0.00 C ATOM 1255 O GLU A 84 5.567 -17.051 3.069 1.00 0.00 O ATOM 1256 CB GLU A 84 4.007 -19.089 2.203 1.00 0.00 C ATOM 1257 CG GLU A 84 2.970 -20.187 2.039 1.00 0.00 C ATOM 1258 CD GLU A 84 1.824 -20.058 3.023 1.00 0.00 C ATOM 1259 OE1 GLU A 84 0.901 -19.259 2.756 1.00 0.00 O ATOM 1260 OE2 GLU A 84 1.849 -20.755 4.058 1.00 0.00 O ATOM 0 H GLU A 84 1.891 -17.391 0.800 1.00 0.00 H new ATOM 0 HA GLU A 84 2.576 -17.651 2.916 1.00 0.00 H new ATOM 0 HB2 GLU A 84 4.731 -19.161 1.391 1.00 0.00 H new ATOM 0 HB3 GLU A 84 4.553 -19.252 3.132 1.00 0.00 H new ATOM 0 HG2 GLU A 84 2.576 -20.161 1.023 1.00 0.00 H new ATOM 0 HG3 GLU A 84 3.449 -21.157 2.170 1.00 0.00 H new ATOM 1267 N ALA A 85 4.111 -15.394 2.628 1.00 0.00 N ATOM 1268 CA ALA A 85 5.023 -14.335 3.042 1.00 0.00 C ATOM 1269 C ALA A 85 4.256 -13.101 3.506 1.00 0.00 C ATOM 1270 O ALA A 85 3.266 -12.706 2.891 1.00 0.00 O ATOM 1271 CB ALA A 85 5.966 -13.975 1.903 1.00 0.00 C ATOM 0 H ALA A 85 3.201 -15.065 2.306 1.00 0.00 H new ATOM 0 HA ALA A 85 5.611 -14.703 3.883 1.00 0.00 H new ATOM 0 HB1 ALA A 85 6.641 -13.183 2.226 1.00 0.00 H new ATOM 0 HB2 ALA A 85 6.546 -14.853 1.620 1.00 0.00 H new ATOM 0 HB3 ALA A 85 5.387 -13.631 1.046 1.00 0.00 H new ATOM 1277 N MET A 86 4.720 -12.497 4.595 1.00 0.00 N ATOM 1278 CA MET A 86 4.077 -11.307 5.141 1.00 0.00 C ATOM 1279 C MET A 86 4.439 -10.070 4.325 1.00 0.00 C ATOM 1280 O MET A 86 5.616 -9.784 4.104 1.00 0.00 O ATOM 1281 CB MET A 86 4.484 -11.106 6.602 1.00 0.00 C ATOM 1282 CG MET A 86 3.607 -10.113 7.346 1.00 0.00 C ATOM 1283 SD MET A 86 3.624 -10.371 9.131 1.00 0.00 S ATOM 1284 CE MET A 86 1.929 -10.876 9.416 1.00 0.00 C ATOM 0 H MET A 86 5.538 -12.812 5.117 1.00 0.00 H new ATOM 0 HA MET A 86 2.998 -11.452 5.089 1.00 0.00 H new ATOM 0 HB2 MET A 86 4.448 -12.066 7.116 1.00 0.00 H new ATOM 0 HB3 MET A 86 5.518 -10.764 6.639 1.00 0.00 H new ATOM 0 HG2 MET A 86 3.945 -9.100 7.126 1.00 0.00 H new ATOM 0 HG3 MET A 86 2.583 -10.194 6.981 1.00 0.00 H new ATOM 0 HE1 MET A 86 1.868 -11.433 10.351 1.00 0.00 H new ATOM 0 HE2 MET A 86 1.292 -9.994 9.477 1.00 0.00 H new ATOM 0 HE3 MET A 86 1.595 -11.509 8.594 1.00 0.00 H new ATOM 1294 N TYR A 87 3.422 -9.342 3.880 1.00 0.00 N ATOM 1295 CA TYR A 87 3.634 -8.137 3.086 1.00 0.00 C ATOM 1296 C TYR A 87 3.008 -6.922 3.763 1.00 0.00 C ATOM 1297 O TYR A 87 1.988 -7.031 4.444 1.00 0.00 O ATOM 1298 CB TYR A 87 3.047 -8.314 1.685 1.00 0.00 C ATOM 1299 CG TYR A 87 3.974 -9.024 0.725 1.00 0.00 C ATOM 1300 CD1 TYR A 87 4.155 -10.400 0.791 1.00 0.00 C ATOM 1301 CD2 TYR A 87 4.671 -8.318 -0.248 1.00 0.00 C ATOM 1302 CE1 TYR A 87 5.002 -11.052 -0.084 1.00 0.00 C ATOM 1303 CE2 TYR A 87 5.519 -8.962 -1.128 1.00 0.00 C ATOM 1304 CZ TYR A 87 5.681 -10.329 -1.042 1.00 0.00 C ATOM 1305 OH TYR A 87 6.526 -10.974 -1.916 1.00 0.00 O ATOM 0 H TYR A 87 2.442 -9.565 4.055 1.00 0.00 H new ATOM 0 HA TYR A 87 4.708 -7.971 3.004 1.00 0.00 H new ATOM 0 HB2 TYR A 87 2.115 -8.875 1.759 1.00 0.00 H new ATOM 0 HB3 TYR A 87 2.798 -7.334 1.278 1.00 0.00 H new ATOM 0 HD1 TYR A 87 3.624 -10.970 1.539 1.00 0.00 H new ATOM 0 HD2 TYR A 87 4.548 -7.247 -0.317 1.00 0.00 H new ATOM 0 HE1 TYR A 87 5.132 -12.122 -0.018 1.00 0.00 H new ATOM 0 HE2 TYR A 87 6.052 -8.398 -1.879 1.00 0.00 H new ATOM 0 HH TYR A 87 6.925 -10.320 -2.528 1.00 0.00 H new ATOM 1315 N THR A 88 3.626 -5.761 3.569 1.00 0.00 N ATOM 1316 CA THR A 88 3.131 -4.523 4.159 1.00 0.00 C ATOM 1317 C THR A 88 2.594 -3.580 3.089 1.00 0.00 C ATOM 1318 O THR A 88 3.360 -2.988 2.328 1.00 0.00 O ATOM 1319 CB THR A 88 4.234 -3.802 4.957 1.00 0.00 C ATOM 1320 OG1 THR A 88 4.887 -4.725 5.835 1.00 0.00 O ATOM 1321 CG2 THR A 88 3.652 -2.651 5.765 1.00 0.00 C ATOM 0 H THR A 88 4.471 -5.652 3.008 1.00 0.00 H new ATOM 0 HA THR A 88 2.322 -4.796 4.836 1.00 0.00 H new ATOM 0 HB THR A 88 4.959 -3.399 4.250 1.00 0.00 H new ATOM 0 HG1 THR A 88 5.588 -4.259 6.337 1.00 0.00 H new ATOM 0 HG21 THR A 88 4.449 -2.157 6.320 1.00 0.00 H new ATOM 0 HG22 THR A 88 3.181 -1.935 5.091 1.00 0.00 H new ATOM 0 HG23 THR A 88 2.908 -3.036 6.463 1.00 0.00 H new ATOM 1329 N PHE A 89 1.274 -3.443 3.036 1.00 0.00 N ATOM 1330 CA PHE A 89 0.634 -2.570 2.059 1.00 0.00 C ATOM 1331 C PHE A 89 0.332 -1.203 2.665 1.00 0.00 C ATOM 1332 O PHE A 89 0.157 -1.074 3.876 1.00 0.00 O ATOM 1333 CB PHE A 89 -0.658 -3.208 1.543 1.00 0.00 C ATOM 1334 CG PHE A 89 -0.434 -4.485 0.783 1.00 0.00 C ATOM 1335 CD1 PHE A 89 -0.089 -5.650 1.448 1.00 0.00 C ATOM 1336 CD2 PHE A 89 -0.569 -4.519 -0.595 1.00 0.00 C ATOM 1337 CE1 PHE A 89 0.118 -6.826 0.752 1.00 0.00 C ATOM 1338 CE2 PHE A 89 -0.364 -5.692 -1.297 1.00 0.00 C ATOM 1339 CZ PHE A 89 -0.021 -6.847 -0.622 1.00 0.00 C ATOM 0 H PHE A 89 0.626 -3.926 3.658 1.00 0.00 H new ATOM 0 HA PHE A 89 1.323 -2.434 1.225 1.00 0.00 H new ATOM 0 HB2 PHE A 89 -1.318 -3.408 2.387 1.00 0.00 H new ATOM 0 HB3 PHE A 89 -1.173 -2.496 0.898 1.00 0.00 H new ATOM 0 HD1 PHE A 89 0.019 -5.639 2.522 1.00 0.00 H new ATOM 0 HD2 PHE A 89 -0.838 -3.618 -1.127 1.00 0.00 H new ATOM 0 HE1 PHE A 89 0.388 -7.727 1.282 1.00 0.00 H new ATOM 0 HE2 PHE A 89 -0.472 -5.705 -2.372 1.00 0.00 H new ATOM 0 HZ PHE A 89 0.138 -7.765 -1.168 1.00 0.00 H new ATOM 1349 N ARG A 90 0.274 -0.185 1.813 1.00 0.00 N ATOM 1350 CA ARG A 90 -0.004 1.174 2.264 1.00 0.00 C ATOM 1351 C ARG A 90 -0.828 1.933 1.227 1.00 0.00 C ATOM 1352 O ARG A 90 -1.054 1.444 0.120 1.00 0.00 O ATOM 1353 CB ARG A 90 1.302 1.920 2.539 1.00 0.00 C ATOM 1354 CG ARG A 90 2.232 1.190 3.494 1.00 0.00 C ATOM 1355 CD ARG A 90 3.462 2.022 3.819 1.00 0.00 C ATOM 1356 NE ARG A 90 3.118 3.256 4.520 1.00 0.00 N ATOM 1357 CZ ARG A 90 4.015 4.160 4.900 1.00 0.00 C ATOM 1358 NH1 ARG A 90 5.302 3.968 4.648 1.00 0.00 N ATOM 1359 NH2 ARG A 90 3.624 5.258 5.534 1.00 0.00 N ATOM 0 H ARG A 90 0.416 -0.275 0.807 1.00 0.00 H new ATOM 0 HA ARG A 90 -0.580 1.113 3.187 1.00 0.00 H new ATOM 0 HB2 ARG A 90 1.821 2.085 1.595 1.00 0.00 H new ATOM 0 HB3 ARG A 90 1.070 2.902 2.951 1.00 0.00 H new ATOM 0 HG2 ARG A 90 1.698 0.954 4.414 1.00 0.00 H new ATOM 0 HG3 ARG A 90 2.539 0.242 3.051 1.00 0.00 H new ATOM 0 HD2 ARG A 90 4.145 1.435 4.433 1.00 0.00 H new ATOM 0 HD3 ARG A 90 3.990 2.264 2.897 1.00 0.00 H new ATOM 0 HE ARG A 90 2.136 3.434 4.729 1.00 0.00 H new ATOM 0 HH11 ARG A 90 5.606 3.125 4.161 1.00 0.00 H new ATOM 0 HH12 ARG A 90 5.988 4.663 4.941 1.00 0.00 H new ATOM 0 HH21 ARG A 90 2.634 5.409 5.730 1.00 0.00 H new ATOM 0 HH22 ARG A 90 4.313 5.951 5.825 1.00 0.00 H new ATOM 1373 N VAL A 91 -1.274 3.130 1.594 1.00 0.00 N ATOM 1374 CA VAL A 91 -2.072 3.956 0.697 1.00 0.00 C ATOM 1375 C VAL A 91 -1.827 5.439 0.952 1.00 0.00 C ATOM 1376 O VAL A 91 -1.752 5.879 2.100 1.00 0.00 O ATOM 1377 CB VAL A 91 -3.576 3.662 0.851 1.00 0.00 C ATOM 1378 CG1 VAL A 91 -4.400 4.665 0.059 1.00 0.00 C ATOM 1379 CG2 VAL A 91 -3.887 2.239 0.412 1.00 0.00 C ATOM 0 H VAL A 91 -1.096 3.549 2.507 1.00 0.00 H new ATOM 0 HA VAL A 91 -1.763 3.709 -0.319 1.00 0.00 H new ATOM 0 HB VAL A 91 -3.842 3.760 1.903 1.00 0.00 H new ATOM 0 HG11 VAL A 91 -5.460 4.441 0.180 1.00 0.00 H new ATOM 0 HG12 VAL A 91 -4.198 5.672 0.425 1.00 0.00 H new ATOM 0 HG13 VAL A 91 -4.134 4.602 -0.996 1.00 0.00 H new ATOM 0 HG21 VAL A 91 -4.954 2.048 0.527 1.00 0.00 H new ATOM 0 HG22 VAL A 91 -3.606 2.111 -0.633 1.00 0.00 H new ATOM 0 HG23 VAL A 91 -3.324 1.537 1.027 1.00 0.00 H new ATOM 1389 N VAL A 92 -1.703 6.207 -0.125 1.00 0.00 N ATOM 1390 CA VAL A 92 -1.468 7.642 -0.018 1.00 0.00 C ATOM 1391 C VAL A 92 -2.172 8.399 -1.139 1.00 0.00 C ATOM 1392 O VAL A 92 -2.280 7.907 -2.262 1.00 0.00 O ATOM 1393 CB VAL A 92 0.036 7.969 -0.058 1.00 0.00 C ATOM 1394 CG1 VAL A 92 0.277 9.426 0.310 1.00 0.00 C ATOM 1395 CG2 VAL A 92 0.807 7.042 0.869 1.00 0.00 C ATOM 0 H VAL A 92 -1.761 5.860 -1.082 1.00 0.00 H new ATOM 0 HA VAL A 92 -1.875 7.959 0.942 1.00 0.00 H new ATOM 0 HB VAL A 92 0.397 7.812 -1.074 1.00 0.00 H new ATOM 0 HG11 VAL A 92 1.346 9.638 0.276 1.00 0.00 H new ATOM 0 HG12 VAL A 92 -0.243 10.071 -0.398 1.00 0.00 H new ATOM 0 HG13 VAL A 92 -0.098 9.614 1.316 1.00 0.00 H new ATOM 0 HG21 VAL A 92 1.868 7.287 0.828 1.00 0.00 H new ATOM 0 HG22 VAL A 92 0.445 7.165 1.890 1.00 0.00 H new ATOM 0 HG23 VAL A 92 0.661 6.009 0.554 1.00 0.00 H new ATOM 1405 N ALA A 93 -2.647 9.600 -0.827 1.00 0.00 N ATOM 1406 CA ALA A 93 -3.338 10.427 -1.809 1.00 0.00 C ATOM 1407 C ALA A 93 -2.422 11.520 -2.348 1.00 0.00 C ATOM 1408 O ALA A 93 -1.868 12.312 -1.585 1.00 0.00 O ATOM 1409 CB ALA A 93 -4.590 11.039 -1.196 1.00 0.00 C ATOM 0 H ALA A 93 -2.566 10.022 0.098 1.00 0.00 H new ATOM 0 HA ALA A 93 -3.630 9.790 -2.644 1.00 0.00 H new ATOM 0 HB1 ALA A 93 -5.096 11.654 -1.940 1.00 0.00 H new ATOM 0 HB2 ALA A 93 -5.259 10.244 -0.866 1.00 0.00 H new ATOM 0 HB3 ALA A 93 -4.312 11.657 -0.342 1.00 0.00 H new ATOM 1415 N TYR A 94 -2.266 11.558 -3.667 1.00 0.00 N ATOM 1416 CA TYR A 94 -1.414 12.552 -4.308 1.00 0.00 C ATOM 1417 C TYR A 94 -2.248 13.560 -5.093 1.00 0.00 C ATOM 1418 O TYR A 94 -2.699 13.279 -6.202 1.00 0.00 O ATOM 1419 CB TYR A 94 -0.410 11.870 -5.238 1.00 0.00 C ATOM 1420 CG TYR A 94 0.840 11.393 -4.534 1.00 0.00 C ATOM 1421 CD1 TYR A 94 1.927 12.240 -4.353 1.00 0.00 C ATOM 1422 CD2 TYR A 94 0.934 10.094 -4.048 1.00 0.00 C ATOM 1423 CE1 TYR A 94 3.071 11.807 -3.711 1.00 0.00 C ATOM 1424 CE2 TYR A 94 2.074 9.653 -3.403 1.00 0.00 C ATOM 1425 CZ TYR A 94 3.139 10.513 -3.238 1.00 0.00 C ATOM 1426 OH TYR A 94 4.277 10.079 -2.596 1.00 0.00 O ATOM 0 H TYR A 94 -2.719 10.911 -4.313 1.00 0.00 H new ATOM 0 HA TYR A 94 -0.872 13.086 -3.528 1.00 0.00 H new ATOM 0 HB2 TYR A 94 -0.893 11.019 -5.719 1.00 0.00 H new ATOM 0 HB3 TYR A 94 -0.129 12.566 -6.028 1.00 0.00 H new ATOM 0 HD1 TYR A 94 1.876 13.254 -4.721 1.00 0.00 H new ATOM 0 HD2 TYR A 94 0.102 9.418 -4.177 1.00 0.00 H new ATOM 0 HE1 TYR A 94 3.907 12.478 -3.580 1.00 0.00 H new ATOM 0 HE2 TYR A 94 2.130 8.641 -3.030 1.00 0.00 H new ATOM 0 HH TYR A 94 4.163 9.145 -2.324 1.00 0.00 H new ATOM 1436 N ASN A 95 -2.449 14.736 -4.507 1.00 0.00 N ATOM 1437 CA ASN A 95 -3.229 15.787 -5.150 1.00 0.00 C ATOM 1438 C ASN A 95 -2.324 16.914 -5.639 1.00 0.00 C ATOM 1439 O ASN A 95 -1.110 16.875 -5.446 1.00 0.00 O ATOM 1440 CB ASN A 95 -4.275 16.341 -4.181 1.00 0.00 C ATOM 1441 CG ASN A 95 -3.671 17.280 -3.154 1.00 0.00 C ATOM 1442 OD1 ASN A 95 -2.480 17.205 -2.852 1.00 0.00 O ATOM 1443 ND2 ASN A 95 -4.493 18.171 -2.612 1.00 0.00 N ATOM 0 H ASN A 95 -2.083 14.985 -3.588 1.00 0.00 H new ATOM 0 HA ASN A 95 -3.737 15.353 -6.011 1.00 0.00 H new ATOM 0 HB2 ASN A 95 -5.045 16.869 -4.744 1.00 0.00 H new ATOM 0 HB3 ASN A 95 -4.766 15.514 -3.669 1.00 0.00 H new ATOM 0 HD21 ASN A 95 -4.144 18.829 -1.915 1.00 0.00 H new ATOM 0 HD22 ASN A 95 -5.473 18.197 -2.892 1.00 0.00 H new ATOM 1450 N GLU A 96 -2.926 17.917 -6.272 1.00 0.00 N ATOM 1451 CA GLU A 96 -2.174 19.054 -6.788 1.00 0.00 C ATOM 1452 C GLU A 96 -1.013 19.405 -5.861 1.00 0.00 C ATOM 1453 O GLU A 96 0.149 19.379 -6.267 1.00 0.00 O ATOM 1454 CB GLU A 96 -3.092 20.267 -6.954 1.00 0.00 C ATOM 1455 CG GLU A 96 -2.359 21.532 -7.372 1.00 0.00 C ATOM 1456 CD GLU A 96 -1.850 22.329 -6.187 1.00 0.00 C ATOM 1457 OE1 GLU A 96 -0.747 22.019 -5.692 1.00 0.00 O ATOM 1458 OE2 GLU A 96 -2.557 23.264 -5.755 1.00 0.00 O ATOM 0 H GLU A 96 -3.931 17.965 -6.439 1.00 0.00 H new ATOM 0 HA GLU A 96 -1.769 18.777 -7.761 1.00 0.00 H new ATOM 0 HB2 GLU A 96 -3.854 20.036 -7.698 1.00 0.00 H new ATOM 0 HB3 GLU A 96 -3.610 20.451 -6.013 1.00 0.00 H new ATOM 0 HG2 GLU A 96 -1.519 21.266 -8.014 1.00 0.00 H new ATOM 0 HG3 GLU A 96 -3.028 22.156 -7.965 1.00 0.00 H new ATOM 1465 N TRP A 97 -1.337 19.732 -4.615 1.00 0.00 N ATOM 1466 CA TRP A 97 -0.321 20.089 -3.631 1.00 0.00 C ATOM 1467 C TRP A 97 0.730 18.992 -3.512 1.00 0.00 C ATOM 1468 O TRP A 97 1.904 19.208 -3.813 1.00 0.00 O ATOM 1469 CB TRP A 97 -0.969 20.341 -2.268 1.00 0.00 C ATOM 1470 CG TRP A 97 -1.793 21.593 -2.225 1.00 0.00 C ATOM 1471 CD1 TRP A 97 -3.117 21.692 -1.904 1.00 0.00 C ATOM 1472 CD2 TRP A 97 -1.347 22.922 -2.514 1.00 0.00 C ATOM 1473 NE1 TRP A 97 -3.521 23.003 -1.976 1.00 0.00 N ATOM 1474 CE2 TRP A 97 -2.454 23.778 -2.347 1.00 0.00 C ATOM 1475 CE3 TRP A 97 -0.121 23.473 -2.895 1.00 0.00 C ATOM 1476 CZ2 TRP A 97 -2.369 25.152 -2.550 1.00 0.00 C ATOM 1477 CZ3 TRP A 97 -0.038 24.838 -3.096 1.00 0.00 C ATOM 1478 CH2 TRP A 97 -1.156 25.665 -2.923 1.00 0.00 C ATOM 0 H TRP A 97 -2.294 19.757 -4.262 1.00 0.00 H new ATOM 0 HA TRP A 97 0.170 21.002 -3.967 1.00 0.00 H new ATOM 0 HB2 TRP A 97 -1.600 19.490 -2.011 1.00 0.00 H new ATOM 0 HB3 TRP A 97 -0.189 20.401 -1.508 1.00 0.00 H new ATOM 0 HD1 TRP A 97 -3.753 20.862 -1.633 1.00 0.00 H new ATOM 0 HE1 TRP A 97 -4.463 23.344 -1.784 1.00 0.00 H new ATOM 0 HE3 TRP A 97 0.746 22.844 -3.030 1.00 0.00 H new ATOM 0 HZ2 TRP A 97 -3.230 25.791 -2.418 1.00 0.00 H new ATOM 0 HZ3 TRP A 97 0.905 25.275 -3.391 1.00 0.00 H new ATOM 0 HH2 TRP A 97 -1.059 26.728 -3.087 1.00 0.00 H new ATOM 1489 N GLY A 98 0.302 17.812 -3.071 1.00 0.00 N ATOM 1490 CA GLY A 98 1.221 16.699 -2.921 1.00 0.00 C ATOM 1491 C GLY A 98 0.669 15.609 -2.024 1.00 0.00 C ATOM 1492 O GLY A 98 -0.524 15.571 -1.719 1.00 0.00 O ATOM 0 H GLY A 98 -0.664 17.608 -2.815 1.00 0.00 H new ATOM 0 HA2 GLY A 98 1.443 16.280 -3.903 1.00 0.00 H new ATOM 0 HA3 GLY A 98 2.163 17.062 -2.509 1.00 0.00 H new ATOM 1496 N PRO A 99 1.547 14.695 -1.587 1.00 0.00 N ATOM 1497 CA PRO A 99 1.164 13.581 -0.714 1.00 0.00 C ATOM 1498 C PRO A 99 0.799 14.045 0.692 1.00 0.00 C ATOM 1499 O PRO A 99 1.667 14.440 1.470 1.00 0.00 O ATOM 1500 CB PRO A 99 2.420 12.708 -0.680 1.00 0.00 C ATOM 1501 CG PRO A 99 3.541 13.645 -0.971 1.00 0.00 C ATOM 1502 CD PRO A 99 2.984 14.678 -1.911 1.00 0.00 C ATOM 0 HA PRO A 99 0.278 13.062 -1.081 1.00 0.00 H new ATOM 0 HB2 PRO A 99 2.545 12.232 0.292 1.00 0.00 H new ATOM 0 HB3 PRO A 99 2.368 11.911 -1.421 1.00 0.00 H new ATOM 0 HG2 PRO A 99 3.910 14.108 -0.056 1.00 0.00 H new ATOM 0 HG3 PRO A 99 4.382 13.119 -1.423 1.00 0.00 H new ATOM 0 HD2 PRO A 99 3.443 15.654 -1.753 1.00 0.00 H new ATOM 0 HD3 PRO A 99 3.158 14.409 -2.953 1.00 0.00 H new ATOM 1510 N GLY A 100 -0.491 13.996 1.011 1.00 0.00 N ATOM 1511 CA GLY A 100 -0.947 14.414 2.324 1.00 0.00 C ATOM 1512 C GLY A 100 -0.573 13.425 3.409 1.00 0.00 C ATOM 1513 O GLY A 100 0.488 12.804 3.354 1.00 0.00 O ATOM 0 H GLY A 100 -1.228 13.674 0.384 1.00 0.00 H new ATOM 0 HA2 GLY A 100 -0.519 15.388 2.561 1.00 0.00 H new ATOM 0 HA3 GLY A 100 -2.030 14.538 2.307 1.00 0.00 H new ATOM 1517 N GLU A 101 -1.446 13.279 4.401 1.00 0.00 N ATOM 1518 CA GLU A 101 -1.200 12.359 5.506 1.00 0.00 C ATOM 1519 C GLU A 101 -1.110 10.920 5.006 1.00 0.00 C ATOM 1520 O GLU A 101 -1.941 10.472 4.217 1.00 0.00 O ATOM 1521 CB GLU A 101 -2.309 12.478 6.554 1.00 0.00 C ATOM 1522 CG GLU A 101 -1.953 11.848 7.890 1.00 0.00 C ATOM 1523 CD GLU A 101 -0.903 12.639 8.646 1.00 0.00 C ATOM 1524 OE1 GLU A 101 -1.208 13.770 9.078 1.00 0.00 O ATOM 1525 OE2 GLU A 101 0.224 12.125 8.806 1.00 0.00 O ATOM 0 H GLU A 101 -2.329 13.785 4.462 1.00 0.00 H new ATOM 0 HA GLU A 101 -0.247 12.627 5.963 1.00 0.00 H new ATOM 0 HB2 GLU A 101 -2.540 13.532 6.709 1.00 0.00 H new ATOM 0 HB3 GLU A 101 -3.213 12.007 6.169 1.00 0.00 H new ATOM 0 HG2 GLU A 101 -2.852 11.768 8.501 1.00 0.00 H new ATOM 0 HG3 GLU A 101 -1.589 10.834 7.724 1.00 0.00 H new ATOM 1532 N SER A 102 -0.093 10.201 5.472 1.00 0.00 N ATOM 1533 CA SER A 102 0.110 8.815 5.069 1.00 0.00 C ATOM 1534 C SER A 102 -0.795 7.880 5.866 1.00 0.00 C ATOM 1535 O SER A 102 -0.972 8.048 7.072 1.00 0.00 O ATOM 1536 CB SER A 102 1.573 8.414 5.264 1.00 0.00 C ATOM 1537 OG SER A 102 1.876 8.239 6.638 1.00 0.00 O ATOM 0 H SER A 102 0.602 10.556 6.129 1.00 0.00 H new ATOM 0 HA SER A 102 -0.146 8.728 4.013 1.00 0.00 H new ATOM 0 HB2 SER A 102 1.775 7.489 4.723 1.00 0.00 H new ATOM 0 HB3 SER A 102 2.223 9.180 4.840 1.00 0.00 H new ATOM 0 HG SER A 102 2.816 7.981 6.735 1.00 0.00 H new ATOM 1543 N SER A 103 -1.367 6.894 5.181 1.00 0.00 N ATOM 1544 CA SER A 103 -2.258 5.934 5.822 1.00 0.00 C ATOM 1545 C SER A 103 -1.476 4.995 6.736 1.00 0.00 C ATOM 1546 O SER A 103 -0.246 4.978 6.719 1.00 0.00 O ATOM 1547 CB SER A 103 -3.015 5.125 4.767 1.00 0.00 C ATOM 1548 OG SER A 103 -2.134 4.292 4.035 1.00 0.00 O ATOM 0 H SER A 103 -1.229 6.739 4.182 1.00 0.00 H new ATOM 0 HA SER A 103 -2.975 6.488 6.427 1.00 0.00 H new ATOM 0 HB2 SER A 103 -3.779 4.516 5.250 1.00 0.00 H new ATOM 0 HB3 SER A 103 -3.531 5.802 4.086 1.00 0.00 H new ATOM 0 HG SER A 103 -1.630 4.834 3.392 1.00 0.00 H new ATOM 1554 N GLN A 104 -2.201 4.216 7.532 1.00 0.00 N ATOM 1555 CA GLN A 104 -1.577 3.274 8.454 1.00 0.00 C ATOM 1556 C GLN A 104 -1.128 2.013 7.722 1.00 0.00 C ATOM 1557 O GLN A 104 -1.883 1.403 6.965 1.00 0.00 O ATOM 1558 CB GLN A 104 -2.548 2.907 9.577 1.00 0.00 C ATOM 1559 CG GLN A 104 -1.858 2.447 10.852 1.00 0.00 C ATOM 1560 CD GLN A 104 -2.798 1.724 11.796 1.00 0.00 C ATOM 1561 OE1 GLN A 104 -3.351 2.323 12.719 1.00 0.00 O ATOM 1562 NE2 GLN A 104 -2.984 0.429 11.569 1.00 0.00 N ATOM 0 H GLN A 104 -3.221 4.218 7.557 1.00 0.00 H new ATOM 0 HA GLN A 104 -0.699 3.755 8.886 1.00 0.00 H new ATOM 0 HB2 GLN A 104 -3.172 3.771 9.803 1.00 0.00 H new ATOM 0 HB3 GLN A 104 -3.212 2.117 9.228 1.00 0.00 H new ATOM 0 HG2 GLN A 104 -1.029 1.787 10.594 1.00 0.00 H new ATOM 0 HG3 GLN A 104 -1.431 3.311 11.361 1.00 0.00 H new ATOM 0 HE21 GLN A 104 -2.505 -0.027 10.792 1.00 0.00 H new ATOM 0 HE22 GLN A 104 -3.606 -0.110 12.171 1.00 0.00 H new ATOM 1571 N PRO A 105 0.131 1.612 7.952 1.00 0.00 N ATOM 1572 CA PRO A 105 0.709 0.420 7.325 1.00 0.00 C ATOM 1573 C PRO A 105 0.096 -0.871 7.857 1.00 0.00 C ATOM 1574 O PRO A 105 0.122 -1.131 9.061 1.00 0.00 O ATOM 1575 CB PRO A 105 2.191 0.503 7.701 1.00 0.00 C ATOM 1576 CG PRO A 105 2.218 1.305 8.957 1.00 0.00 C ATOM 1577 CD PRO A 105 1.087 2.290 8.844 1.00 0.00 C ATOM 0 HA PRO A 105 0.529 0.398 6.250 1.00 0.00 H new ATOM 0 HB2 PRO A 105 2.617 -0.489 7.855 1.00 0.00 H new ATOM 0 HB3 PRO A 105 2.773 0.981 6.913 1.00 0.00 H new ATOM 0 HG2 PRO A 105 2.093 0.666 9.831 1.00 0.00 H new ATOM 0 HG3 PRO A 105 3.173 1.818 9.072 1.00 0.00 H new ATOM 0 HD2 PRO A 105 0.645 2.507 9.816 1.00 0.00 H new ATOM 0 HD3 PRO A 105 1.422 3.240 8.427 1.00 0.00 H new ATOM 1585 N ILE A 106 -0.453 -1.676 6.954 1.00 0.00 N ATOM 1586 CA ILE A 106 -1.071 -2.940 7.334 1.00 0.00 C ATOM 1587 C ILE A 106 -0.204 -4.123 6.917 1.00 0.00 C ATOM 1588 O ILE A 106 0.642 -4.005 6.031 1.00 0.00 O ATOM 1589 CB ILE A 106 -2.469 -3.095 6.706 1.00 0.00 C ATOM 1590 CG1 ILE A 106 -2.400 -2.869 5.194 1.00 0.00 C ATOM 1591 CG2 ILE A 106 -3.449 -2.124 7.348 1.00 0.00 C ATOM 1592 CD1 ILE A 106 -3.663 -3.271 4.465 1.00 0.00 C ATOM 0 H ILE A 106 -0.482 -1.475 5.954 1.00 0.00 H new ATOM 0 HA ILE A 106 -1.169 -2.929 8.420 1.00 0.00 H new ATOM 0 HB ILE A 106 -2.822 -4.110 6.887 1.00 0.00 H new ATOM 0 HG12 ILE A 106 -2.198 -1.815 5.001 1.00 0.00 H new ATOM 0 HG13 ILE A 106 -1.561 -3.434 4.788 1.00 0.00 H new ATOM 0 HG21 ILE A 106 -4.432 -2.246 6.894 1.00 0.00 H new ATOM 0 HG22 ILE A 106 -3.515 -2.328 8.417 1.00 0.00 H new ATOM 0 HG23 ILE A 106 -3.102 -1.102 7.194 1.00 0.00 H new ATOM 0 HD11 ILE A 106 -3.543 -3.083 3.398 1.00 0.00 H new ATOM 0 HD12 ILE A 106 -3.855 -4.332 4.627 1.00 0.00 H new ATOM 0 HD13 ILE A 106 -4.503 -2.688 4.843 1.00 0.00 H new ATOM 1604 N LYS A 107 -0.422 -5.265 7.559 1.00 0.00 N ATOM 1605 CA LYS A 107 0.336 -6.473 7.254 1.00 0.00 C ATOM 1606 C LYS A 107 -0.595 -7.615 6.861 1.00 0.00 C ATOM 1607 O LYS A 107 -1.417 -8.062 7.661 1.00 0.00 O ATOM 1608 CB LYS A 107 1.186 -6.884 8.458 1.00 0.00 C ATOM 1609 CG LYS A 107 2.521 -6.165 8.534 1.00 0.00 C ATOM 1610 CD LYS A 107 3.312 -6.585 9.761 1.00 0.00 C ATOM 1611 CE LYS A 107 4.779 -6.203 9.637 1.00 0.00 C ATOM 1612 NZ LYS A 107 4.991 -4.743 9.837 1.00 0.00 N ATOM 0 H LYS A 107 -1.119 -5.380 8.295 1.00 0.00 H new ATOM 0 HA LYS A 107 0.992 -6.257 6.411 1.00 0.00 H new ATOM 0 HB2 LYS A 107 0.625 -6.688 9.372 1.00 0.00 H new ATOM 0 HB3 LYS A 107 1.364 -7.959 8.417 1.00 0.00 H new ATOM 0 HG2 LYS A 107 3.101 -6.377 7.636 1.00 0.00 H new ATOM 0 HG3 LYS A 107 2.354 -5.088 8.559 1.00 0.00 H new ATOM 0 HD2 LYS A 107 2.886 -6.115 10.648 1.00 0.00 H new ATOM 0 HD3 LYS A 107 3.226 -7.663 9.899 1.00 0.00 H new ATOM 0 HE2 LYS A 107 5.362 -6.759 10.371 1.00 0.00 H new ATOM 0 HE3 LYS A 107 5.148 -6.492 8.653 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 6.003 -4.523 9.745 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 4.455 -4.213 9.121 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 4.663 -4.471 10.786 1.00 0.00 H new ATOM 1626 N VAL A 108 -0.460 -8.085 5.625 1.00 0.00 N ATOM 1627 CA VAL A 108 -1.287 -9.177 5.127 1.00 0.00 C ATOM 1628 C VAL A 108 -0.429 -10.341 4.644 1.00 0.00 C ATOM 1629 O VAL A 108 0.529 -10.150 3.895 1.00 0.00 O ATOM 1630 CB VAL A 108 -2.197 -8.712 3.974 1.00 0.00 C ATOM 1631 CG1 VAL A 108 -3.110 -9.843 3.526 1.00 0.00 C ATOM 1632 CG2 VAL A 108 -3.007 -7.495 4.394 1.00 0.00 C ATOM 0 H VAL A 108 0.215 -7.726 4.950 1.00 0.00 H new ATOM 0 HA VAL A 108 -1.908 -9.508 5.960 1.00 0.00 H new ATOM 0 HB VAL A 108 -1.570 -8.428 3.129 1.00 0.00 H new ATOM 0 HG11 VAL A 108 -3.746 -9.496 2.711 1.00 0.00 H new ATOM 0 HG12 VAL A 108 -2.507 -10.684 3.183 1.00 0.00 H new ATOM 0 HG13 VAL A 108 -3.733 -10.161 4.362 1.00 0.00 H new ATOM 0 HG21 VAL A 108 -3.644 -7.179 3.568 1.00 0.00 H new ATOM 0 HG22 VAL A 108 -3.627 -7.749 5.254 1.00 0.00 H new ATOM 0 HG23 VAL A 108 -2.331 -6.683 4.662 1.00 0.00 H new ATOM 1642 N ALA A 109 -0.779 -11.547 5.079 1.00 0.00 N ATOM 1643 CA ALA A 109 -0.042 -12.743 4.689 1.00 0.00 C ATOM 1644 C ALA A 109 -0.696 -13.425 3.492 1.00 0.00 C ATOM 1645 O ALA A 109 -1.818 -13.924 3.584 1.00 0.00 O ATOM 1646 CB ALA A 109 0.055 -13.709 5.861 1.00 0.00 C ATOM 0 H ALA A 109 -1.568 -11.722 5.701 1.00 0.00 H new ATOM 0 HA ALA A 109 0.964 -12.441 4.397 1.00 0.00 H new ATOM 0 HB1 ALA A 109 0.608 -14.597 5.555 1.00 0.00 H new ATOM 0 HB2 ALA A 109 0.574 -13.226 6.689 1.00 0.00 H new ATOM 0 HB3 ALA A 109 -0.947 -13.997 6.179 1.00 0.00 H new ATOM 1652 N THR A 110 0.013 -13.444 2.367 1.00 0.00 N ATOM 1653 CA THR A 110 -0.499 -14.063 1.151 1.00 0.00 C ATOM 1654 C THR A 110 -1.002 -15.476 1.424 1.00 0.00 C ATOM 1655 O THR A 110 -0.504 -16.160 2.317 1.00 0.00 O ATOM 1656 CB THR A 110 0.578 -14.117 0.052 1.00 0.00 C ATOM 1657 OG1 THR A 110 1.860 -14.374 0.634 1.00 0.00 O ATOM 1658 CG2 THR A 110 0.622 -12.811 -0.728 1.00 0.00 C ATOM 0 H THR A 110 0.944 -13.037 2.273 1.00 0.00 H new ATOM 0 HA THR A 110 -1.328 -13.445 0.806 1.00 0.00 H new ATOM 0 HB THR A 110 0.323 -14.924 -0.635 1.00 0.00 H new ATOM 0 HG1 THR A 110 2.564 -14.113 0.004 1.00 0.00 H new ATOM 0 HG21 THR A 110 1.390 -12.873 -1.499 1.00 0.00 H new ATOM 0 HG22 THR A 110 -0.347 -12.633 -1.195 1.00 0.00 H new ATOM 0 HG23 THR A 110 0.854 -11.990 -0.050 1.00 0.00 H new ATOM 1666 N GLN A 111 -1.992 -15.906 0.647 1.00 0.00 N ATOM 1667 CA GLN A 111 -2.562 -17.239 0.806 1.00 0.00 C ATOM 1668 C GLN A 111 -1.560 -18.312 0.392 1.00 0.00 C ATOM 1669 O GLN A 111 -0.681 -18.088 -0.440 1.00 0.00 O ATOM 1670 CB GLN A 111 -3.841 -17.372 -0.022 1.00 0.00 C ATOM 1671 CG GLN A 111 -4.871 -16.294 0.273 1.00 0.00 C ATOM 1672 CD GLN A 111 -6.266 -16.681 -0.176 1.00 0.00 C ATOM 1673 OE1 GLN A 111 -6.535 -16.802 -1.371 1.00 0.00 O ATOM 1674 NE2 GLN A 111 -7.163 -16.879 0.783 1.00 0.00 N ATOM 0 H GLN A 111 -2.415 -15.352 -0.097 1.00 0.00 H new ATOM 0 HA GLN A 111 -2.804 -17.380 1.859 1.00 0.00 H new ATOM 0 HB2 GLN A 111 -3.584 -17.337 -1.081 1.00 0.00 H new ATOM 0 HB3 GLN A 111 -4.286 -18.349 0.166 1.00 0.00 H new ATOM 0 HG2 GLN A 111 -4.882 -16.090 1.344 1.00 0.00 H new ATOM 0 HG3 GLN A 111 -4.577 -15.370 -0.224 1.00 0.00 H new ATOM 0 HE21 GLN A 111 -6.897 -16.768 1.761 1.00 0.00 H new ATOM 0 HE22 GLN A 111 -8.118 -17.142 0.541 1.00 0.00 H new ATOM 1683 N PRO A 112 -1.694 -19.508 0.986 1.00 0.00 N ATOM 1684 CA PRO A 112 -0.809 -20.640 0.694 1.00 0.00 C ATOM 1685 C PRO A 112 -1.029 -21.201 -0.706 1.00 0.00 C ATOM 1686 O PRO A 112 -2.104 -21.712 -1.018 1.00 0.00 O ATOM 1687 CB PRO A 112 -1.198 -21.675 1.753 1.00 0.00 C ATOM 1688 CG PRO A 112 -2.604 -21.340 2.112 1.00 0.00 C ATOM 1689 CD PRO A 112 -2.719 -19.846 1.987 1.00 0.00 C ATOM 0 HA PRO A 112 0.243 -20.354 0.723 1.00 0.00 H new ATOM 0 HB2 PRO A 112 -1.120 -22.690 1.362 1.00 0.00 H new ATOM 0 HB3 PRO A 112 -0.543 -21.617 2.622 1.00 0.00 H new ATOM 0 HG2 PRO A 112 -3.307 -21.842 1.447 1.00 0.00 H new ATOM 0 HG3 PRO A 112 -2.836 -21.666 3.126 1.00 0.00 H new ATOM 0 HD2 PRO A 112 -3.714 -19.545 1.660 1.00 0.00 H new ATOM 0 HD3 PRO A 112 -2.532 -19.348 2.938 1.00 0.00 H new ATOM 1697 N GLU A 113 -0.003 -21.103 -1.546 1.00 0.00 N ATOM 1698 CA GLU A 113 -0.086 -21.601 -2.914 1.00 0.00 C ATOM 1699 C GLU A 113 0.916 -22.729 -3.144 1.00 0.00 C ATOM 1700 O GLU A 113 2.126 -22.528 -3.047 1.00 0.00 O ATOM 1701 CB GLU A 113 0.168 -20.468 -3.910 1.00 0.00 C ATOM 1702 CG GLU A 113 0.776 -20.935 -5.221 1.00 0.00 C ATOM 1703 CD GLU A 113 -0.169 -21.806 -6.026 1.00 0.00 C ATOM 1704 OE1 GLU A 113 -1.383 -21.511 -6.038 1.00 0.00 O ATOM 1705 OE2 GLU A 113 0.305 -22.783 -6.643 1.00 0.00 O ATOM 0 H GLU A 113 0.895 -20.684 -1.303 1.00 0.00 H new ATOM 0 HA GLU A 113 -1.091 -21.993 -3.070 1.00 0.00 H new ATOM 0 HB2 GLU A 113 -0.774 -19.960 -4.117 1.00 0.00 H new ATOM 0 HB3 GLU A 113 0.832 -19.735 -3.452 1.00 0.00 H new ATOM 0 HG2 GLU A 113 1.059 -20.066 -5.816 1.00 0.00 H new ATOM 0 HG3 GLU A 113 1.690 -21.492 -5.015 1.00 0.00 H new ATOM 1712 N SER A 114 0.402 -23.917 -3.448 1.00 0.00 N ATOM 1713 CA SER A 114 1.250 -25.078 -3.687 1.00 0.00 C ATOM 1714 C SER A 114 2.488 -25.039 -2.796 1.00 0.00 C ATOM 1715 O SER A 114 3.614 -25.169 -3.274 1.00 0.00 O ATOM 1716 CB SER A 114 1.667 -25.137 -5.158 1.00 0.00 C ATOM 1717 OG SER A 114 2.146 -26.426 -5.501 1.00 0.00 O ATOM 0 H SER A 114 -0.598 -24.100 -3.534 1.00 0.00 H new ATOM 0 HA SER A 114 0.677 -25.973 -3.443 1.00 0.00 H new ATOM 0 HB2 SER A 114 0.817 -24.881 -5.791 1.00 0.00 H new ATOM 0 HB3 SER A 114 2.442 -24.395 -5.350 1.00 0.00 H new ATOM 0 HG SER A 114 2.897 -26.662 -4.917 1.00 0.00 H new ATOM 1723 N GLY A 115 2.270 -24.860 -1.497 1.00 0.00 N ATOM 1724 CA GLY A 115 3.376 -24.807 -0.559 1.00 0.00 C ATOM 1725 C GLY A 115 4.242 -26.050 -0.613 1.00 0.00 C ATOM 1726 O GLY A 115 3.764 -27.155 -0.870 1.00 0.00 O ATOM 0 H GLY A 115 1.347 -24.751 -1.077 1.00 0.00 H new ATOM 0 HA2 GLY A 115 3.989 -23.931 -0.774 1.00 0.00 H new ATOM 0 HA3 GLY A 115 2.986 -24.683 0.451 1.00 0.00 H new ATOM 1730 N PRO A 116 5.549 -25.876 -0.369 1.00 0.00 N ATOM 1731 CA PRO A 116 6.512 -26.981 -0.386 1.00 0.00 C ATOM 1732 C PRO A 116 6.319 -27.936 0.787 1.00 0.00 C ATOM 1733 O PRO A 116 6.826 -29.058 0.777 1.00 0.00 O ATOM 1734 CB PRO A 116 7.865 -26.275 -0.284 1.00 0.00 C ATOM 1735 CG PRO A 116 7.568 -24.982 0.394 1.00 0.00 C ATOM 1736 CD PRO A 116 6.188 -24.587 -0.056 1.00 0.00 C ATOM 0 HA PRO A 116 6.406 -27.600 -1.277 1.00 0.00 H new ATOM 0 HB2 PRO A 116 8.578 -26.868 0.289 1.00 0.00 H new ATOM 0 HB3 PRO A 116 8.303 -26.114 -1.269 1.00 0.00 H new ATOM 0 HG2 PRO A 116 7.609 -25.091 1.478 1.00 0.00 H new ATOM 0 HG3 PRO A 116 8.300 -24.221 0.122 1.00 0.00 H new ATOM 0 HD2 PRO A 116 5.649 -24.050 0.725 1.00 0.00 H new ATOM 0 HD3 PRO A 116 6.221 -23.933 -0.927 1.00 0.00 H new ATOM 1744 N SER A 117 5.583 -27.484 1.797 1.00 0.00 N ATOM 1745 CA SER A 117 5.327 -28.298 2.980 1.00 0.00 C ATOM 1746 C SER A 117 5.120 -29.760 2.599 1.00 0.00 C ATOM 1747 O SER A 117 4.281 -30.082 1.758 1.00 0.00 O ATOM 1748 CB SER A 117 4.098 -27.775 3.728 1.00 0.00 C ATOM 1749 OG SER A 117 4.147 -28.129 5.099 1.00 0.00 O ATOM 0 H SER A 117 5.154 -26.559 1.820 1.00 0.00 H new ATOM 0 HA SER A 117 6.197 -28.231 3.633 1.00 0.00 H new ATOM 0 HB2 SER A 117 4.043 -26.691 3.631 1.00 0.00 H new ATOM 0 HB3 SER A 117 3.193 -28.182 3.276 1.00 0.00 H new ATOM 0 HG SER A 117 3.352 -27.782 5.555 1.00 0.00 H new ATOM 1755 N SER A 118 5.892 -30.643 3.225 1.00 0.00 N ATOM 1756 CA SER A 118 5.798 -32.072 2.950 1.00 0.00 C ATOM 1757 C SER A 118 4.562 -32.673 3.614 1.00 0.00 C ATOM 1758 O SER A 118 4.669 -33.454 4.558 1.00 0.00 O ATOM 1759 CB SER A 118 7.055 -32.792 3.441 1.00 0.00 C ATOM 1760 OG SER A 118 8.227 -32.160 2.954 1.00 0.00 O ATOM 0 H SER A 118 6.590 -30.394 3.926 1.00 0.00 H new ATOM 0 HA SER A 118 5.711 -32.204 1.872 1.00 0.00 H new ATOM 0 HB2 SER A 118 7.070 -32.803 4.531 1.00 0.00 H new ATOM 0 HB3 SER A 118 7.035 -33.831 3.112 1.00 0.00 H new ATOM 0 HG SER A 118 9.017 -32.638 3.283 1.00 0.00 H new ATOM 1766 N GLY A 119 3.388 -32.301 3.111 1.00 0.00 N ATOM 1767 CA GLY A 119 2.149 -32.812 3.667 1.00 0.00 C ATOM 1768 C GLY A 119 1.673 -32.006 4.860 1.00 0.00 C ATOM 1769 O GLY A 119 0.478 -31.964 5.152 1.00 0.00 O ATOM 0 H GLY A 119 3.274 -31.656 2.329 1.00 0.00 H new ATOM 0 HA2 GLY A 119 1.378 -32.804 2.896 1.00 0.00 H new ATOM 0 HA3 GLY A 119 2.290 -33.850 3.967 1.00 0.00 H new TER 1773 GLY A 119