USER MOD reduce.3.24.130724 H: found=0, std=0, add=761, rem=0, adj=15 USER MOD reduce.3.24.130724 removed 760 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 98 SER OG : rot 180:sc= 0 USER MOD Set 1.2: A 107 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Set 2.1: A 88 SER OG : rot 180:sc= 0 USER MOD Set 2.2: A 90 SER OG : rot 180:sc= 0 USER MOD Single : A 59 SER OG : rot 29:sc= 0.282 USER MOD Single : A 64 LYS NZ :NH3+ 179:sc=-0.00174 (180deg=-0.0072) USER MOD Single : A 69 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 73 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 75 SER OG : rot 94:sc= 0.149 USER MOD Single : A 76 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 77 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 79 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 96 SER OG : rot 7:sc= 0.146 USER MOD Single : A 100 LYS NZ :NH3+ -140:sc= 0.00778 (180deg=0) USER MOD Single : A 103 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 106 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 109 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 117 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 118 TYR OH : rot 180:sc= 0 USER MOD Single : A 124 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 126 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 127 SER OG : rot -68:sc= 0.291 USER MOD Single : A 129 ASN : amide:sc= 0 K(o=0,f=-1.3!) USER MOD Single : A 134 TYR OH : rot 130:sc= 0 USER MOD Single : A 135 HIS : no HD1:sc= 0 X(o=0,f=-0.0066) USER MOD Single : A 137 SER OG : rot 180:sc= 0 USER MOD Single : A 138 THR OG1 : rot 180:sc= 0 USER MOD Single : A 139 SER OG : rot -104:sc= 0.966 USER MOD Single : A 141 SER OG : rot -38:sc= 0.103 USER MOD Single : A 143 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 144 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 145 GLN : amide:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 58 -12.094 -1.861 3.128 1.00 0.00 N ATOM 2 CA GLY A 58 -12.774 -1.145 4.223 1.00 0.00 C ATOM 3 C GLY A 58 -11.877 -0.054 4.828 1.00 0.00 C ATOM 4 O GLY A 58 -11.731 1.022 4.239 1.00 0.00 O ATOM 0 HA2 GLY A 58 -13.693 -0.695 3.848 1.00 0.00 H new ATOM 0 HA3 GLY A 58 -13.060 -1.854 5.000 1.00 0.00 H new ATOM 9 N SER A 59 -11.292 -0.340 6.005 1.00 0.00 N ATOM 10 CA SER A 59 -10.418 0.618 6.732 1.00 0.00 C ATOM 11 C SER A 59 -8.945 0.514 6.246 1.00 0.00 C ATOM 12 O SER A 59 -8.270 -0.490 6.490 1.00 0.00 O ATOM 13 CB SER A 59 -10.550 0.401 8.260 1.00 0.00 C ATOM 14 OG SER A 59 -10.128 -0.896 8.675 1.00 0.00 O ATOM 0 H SER A 59 -11.406 -1.234 6.482 1.00 0.00 H new ATOM 0 HA SER A 59 -10.745 1.634 6.511 1.00 0.00 H new ATOM 0 HB2 SER A 59 -9.959 1.154 8.781 1.00 0.00 H new ATOM 0 HB3 SER A 59 -11.589 0.551 8.555 1.00 0.00 H new ATOM 0 HG SER A 59 -9.444 -1.230 8.058 1.00 0.00 H new ATOM 20 N TRP A 60 -8.470 1.559 5.547 1.00 0.00 N ATOM 21 CA TRP A 60 -7.079 1.621 5.006 1.00 0.00 C ATOM 22 C TRP A 60 -6.494 3.055 4.836 1.00 0.00 C ATOM 23 O TRP A 60 -5.287 3.218 5.031 1.00 0.00 O ATOM 24 CB TRP A 60 -6.868 0.770 3.721 1.00 0.00 C ATOM 25 CG TRP A 60 -7.836 0.972 2.544 1.00 0.00 C ATOM 26 CD1 TRP A 60 -9.006 0.219 2.348 1.00 0.00 C ATOM 27 CD2 TRP A 60 -7.764 1.834 1.465 1.00 0.00 C ATOM 28 NE1 TRP A 60 -9.660 0.561 1.149 1.00 0.00 N ATOM 29 CE2 TRP A 60 -8.874 1.571 0.619 1.00 0.00 C ATOM 30 CE3 TRP A 60 -6.838 2.855 1.138 1.00 0.00 C ATOM 31 CZ2 TRP A 60 -9.052 2.320 -0.571 1.00 0.00 C ATOM 32 CZ3 TRP A 60 -7.059 3.607 -0.017 1.00 0.00 C ATOM 33 CH2 TRP A 60 -8.144 3.341 -0.858 1.00 0.00 C ATOM 0 H TRP A 60 -9.027 2.387 5.336 1.00 0.00 H new ATOM 0 HA TRP A 60 -6.495 1.160 5.802 1.00 0.00 H new ATOM 0 HB2 TRP A 60 -5.859 0.962 3.357 1.00 0.00 H new ATOM 0 HB3 TRP A 60 -6.909 -0.281 4.008 1.00 0.00 H new ATOM 0 HD1 TRP A 60 -9.362 -0.534 3.036 1.00 0.00 H new ATOM 0 HE1 TRP A 60 -10.513 0.159 0.761 1.00 0.00 H new ATOM 0 HE3 TRP A 60 -5.982 3.047 1.767 1.00 0.00 H new ATOM 0 HZ2 TRP A 60 -9.872 2.106 -1.241 1.00 0.00 H new ATOM 0 HZ3 TRP A 60 -6.380 4.409 -0.266 1.00 0.00 H new ATOM 0 HH2 TRP A 60 -8.282 3.937 -1.748 1.00 0.00 H new ATOM 44 N PHE A 61 -7.285 4.074 4.434 1.00 0.00 N ATOM 45 CA PHE A 61 -6.745 5.415 4.083 1.00 0.00 C ATOM 46 C PHE A 61 -6.485 6.290 5.346 1.00 0.00 C ATOM 47 O PHE A 61 -7.320 6.372 6.253 1.00 0.00 O ATOM 48 CB PHE A 61 -7.708 6.106 3.074 1.00 0.00 C ATOM 49 CG PHE A 61 -7.131 7.382 2.432 1.00 0.00 C ATOM 50 CD1 PHE A 61 -6.128 7.286 1.460 1.00 0.00 C ATOM 51 CD2 PHE A 61 -7.533 8.646 2.881 1.00 0.00 C ATOM 52 CE1 PHE A 61 -5.531 8.436 0.956 1.00 0.00 C ATOM 53 CE2 PHE A 61 -6.933 9.795 2.371 1.00 0.00 C ATOM 54 CZ PHE A 61 -5.932 9.689 1.410 1.00 0.00 C ATOM 0 H PHE A 61 -8.298 3.998 4.343 1.00 0.00 H new ATOM 0 HA PHE A 61 -5.772 5.291 3.608 1.00 0.00 H new ATOM 0 HB2 PHE A 61 -7.961 5.397 2.286 1.00 0.00 H new ATOM 0 HB3 PHE A 61 -8.636 6.357 3.587 1.00 0.00 H new ATOM 0 HD1 PHE A 61 -5.817 6.316 1.101 1.00 0.00 H new ATOM 0 HD2 PHE A 61 -8.311 8.730 3.625 1.00 0.00 H new ATOM 0 HE1 PHE A 61 -4.754 8.357 0.210 1.00 0.00 H new ATOM 0 HE2 PHE A 61 -7.245 10.768 2.721 1.00 0.00 H new ATOM 0 HZ PHE A 61 -5.466 10.580 1.016 1.00 0.00 H new ATOM 64 N PHE A 62 -5.321 6.966 5.348 1.00 0.00 N ATOM 65 CA PHE A 62 -4.940 7.949 6.399 1.00 0.00 C ATOM 66 C PHE A 62 -4.675 9.323 5.722 1.00 0.00 C ATOM 67 O PHE A 62 -5.523 10.214 5.846 1.00 0.00 O ATOM 68 CB PHE A 62 -3.780 7.428 7.296 1.00 0.00 C ATOM 69 CG PHE A 62 -4.171 6.342 8.317 1.00 0.00 C ATOM 70 CD1 PHE A 62 -4.285 5.007 7.916 1.00 0.00 C ATOM 71 CD2 PHE A 62 -4.427 6.678 9.652 1.00 0.00 C ATOM 72 CE1 PHE A 62 -4.660 4.025 8.829 1.00 0.00 C ATOM 73 CE2 PHE A 62 -4.788 5.693 10.568 1.00 0.00 C ATOM 74 CZ PHE A 62 -4.906 4.367 10.156 1.00 0.00 C ATOM 0 H PHE A 62 -4.612 6.851 4.623 1.00 0.00 H new ATOM 0 HA PHE A 62 -5.761 8.087 7.102 1.00 0.00 H new ATOM 0 HB2 PHE A 62 -2.995 7.032 6.652 1.00 0.00 H new ATOM 0 HB3 PHE A 62 -3.353 8.273 7.836 1.00 0.00 H new ATOM 0 HD1 PHE A 62 -4.081 4.736 6.891 1.00 0.00 H new ATOM 0 HD2 PHE A 62 -4.344 7.706 9.973 1.00 0.00 H new ATOM 0 HE1 PHE A 62 -4.760 2.999 8.508 1.00 0.00 H new ATOM 0 HE2 PHE A 62 -4.977 5.957 11.598 1.00 0.00 H new ATOM 0 HZ PHE A 62 -5.188 3.604 10.866 1.00 0.00 H new ATOM 84 N GLY A 63 -3.534 9.508 5.022 1.00 0.00 N ATOM 85 CA GLY A 63 -3.189 10.797 4.380 1.00 0.00 C ATOM 86 C GLY A 63 -2.349 11.694 5.311 1.00 0.00 C ATOM 87 O GLY A 63 -2.893 12.308 6.234 1.00 0.00 O ATOM 0 H GLY A 63 -2.834 8.779 4.887 1.00 0.00 H new ATOM 0 HA2 GLY A 63 -2.635 10.608 3.460 1.00 0.00 H new ATOM 0 HA3 GLY A 63 -4.104 11.320 4.100 1.00 0.00 H new ATOM 91 N LYS A 64 -1.028 11.748 5.059 1.00 0.00 N ATOM 92 CA LYS A 64 -0.035 12.508 5.875 1.00 0.00 C ATOM 93 C LYS A 64 0.092 11.986 7.341 1.00 0.00 C ATOM 94 O LYS A 64 -0.308 12.665 8.292 1.00 0.00 O ATOM 95 CB LYS A 64 -0.188 14.060 5.795 1.00 0.00 C ATOM 96 CG LYS A 64 0.147 14.761 4.459 1.00 0.00 C ATOM 97 CD LYS A 64 1.639 14.722 4.055 1.00 0.00 C ATOM 98 CE LYS A 64 2.034 15.878 3.115 1.00 0.00 C ATOM 99 NZ LYS A 64 3.413 15.742 2.619 1.00 0.00 N ATOM 0 H LYS A 64 -0.603 11.259 4.271 1.00 0.00 H new ATOM 0 HA LYS A 64 0.921 12.297 5.396 1.00 0.00 H new ATOM 0 HB2 LYS A 64 -1.219 14.306 6.050 1.00 0.00 H new ATOM 0 HB3 LYS A 64 0.445 14.497 6.568 1.00 0.00 H new ATOM 0 HG2 LYS A 64 -0.440 14.298 3.666 1.00 0.00 H new ATOM 0 HG3 LYS A 64 -0.169 15.802 4.523 1.00 0.00 H new ATOM 0 HD2 LYS A 64 2.255 14.764 4.953 1.00 0.00 H new ATOM 0 HD3 LYS A 64 1.853 13.772 3.565 1.00 0.00 H new ATOM 0 HE2 LYS A 64 1.347 15.908 2.270 1.00 0.00 H new ATOM 0 HE3 LYS A 64 1.931 16.826 3.644 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 3.631 16.531 1.978 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 4.074 15.756 3.422 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 3.510 14.842 2.106 1.00 0.00 H new ATOM 113 N ILE A 65 0.671 10.781 7.507 1.00 0.00 N ATOM 114 CA ILE A 65 1.067 10.234 8.838 1.00 0.00 C ATOM 115 C ILE A 65 2.555 9.724 8.780 1.00 0.00 C ATOM 116 O ILE A 65 2.983 9.277 7.708 1.00 0.00 O ATOM 117 CB ILE A 65 0.081 9.157 9.410 1.00 0.00 C ATOM 118 CG1 ILE A 65 0.023 7.807 8.638 1.00 0.00 C ATOM 119 CG2 ILE A 65 -1.336 9.734 9.643 1.00 0.00 C ATOM 120 CD1 ILE A 65 -0.443 6.614 9.486 1.00 0.00 C ATOM 0 H ILE A 65 0.881 10.154 6.730 1.00 0.00 H new ATOM 0 HA ILE A 65 1.002 11.053 9.555 1.00 0.00 H new ATOM 0 HB ILE A 65 0.520 8.897 10.373 1.00 0.00 H new ATOM 0 HG12 ILE A 65 -0.649 7.917 7.787 1.00 0.00 H new ATOM 0 HG13 ILE A 65 1.013 7.588 8.237 1.00 0.00 H new ATOM 0 HG21 ILE A 65 -1.986 8.954 10.039 1.00 0.00 H new ATOM 0 HG22 ILE A 65 -1.281 10.557 10.355 1.00 0.00 H new ATOM 0 HG23 ILE A 65 -1.741 10.098 8.699 1.00 0.00 H new ATOM 0 HD11 ILE A 65 -0.455 5.714 8.872 1.00 0.00 H new ATOM 0 HD12 ILE A 65 0.241 6.473 10.323 1.00 0.00 H new ATOM 0 HD13 ILE A 65 -1.446 6.807 9.866 1.00 0.00 H new ATOM 132 N PRO A 66 3.365 9.703 9.884 1.00 0.00 N ATOM 133 CA PRO A 66 4.756 9.173 9.869 1.00 0.00 C ATOM 134 C PRO A 66 4.957 7.706 9.390 1.00 0.00 C ATOM 135 O PRO A 66 4.055 6.867 9.485 1.00 0.00 O ATOM 136 CB PRO A 66 5.192 9.312 11.343 1.00 0.00 C ATOM 137 CG PRO A 66 4.348 10.447 11.908 1.00 0.00 C ATOM 138 CD PRO A 66 3.009 10.306 11.185 1.00 0.00 C ATOM 0 HA PRO A 66 5.340 9.728 9.135 1.00 0.00 H new ATOM 0 HB2 PRO A 66 5.023 8.386 11.892 1.00 0.00 H new ATOM 0 HB3 PRO A 66 6.256 9.538 11.419 1.00 0.00 H new ATOM 0 HG2 PRO A 66 4.230 10.358 12.988 1.00 0.00 H new ATOM 0 HG3 PRO A 66 4.805 11.418 11.717 1.00 0.00 H new ATOM 0 HD2 PRO A 66 2.319 9.673 11.743 1.00 0.00 H new ATOM 0 HD3 PRO A 66 2.521 11.272 11.057 1.00 0.00 H new ATOM 146 N ARG A 67 6.183 7.421 8.922 1.00 0.00 N ATOM 147 CA ARG A 67 6.639 6.030 8.632 1.00 0.00 C ATOM 148 C ARG A 67 6.797 5.123 9.900 1.00 0.00 C ATOM 149 O ARG A 67 6.483 3.932 9.837 1.00 0.00 O ATOM 150 CB ARG A 67 7.959 6.111 7.821 1.00 0.00 C ATOM 151 CG ARG A 67 8.283 4.828 7.029 1.00 0.00 C ATOM 152 CD ARG A 67 9.561 4.940 6.182 1.00 0.00 C ATOM 153 NE ARG A 67 9.797 3.682 5.435 1.00 0.00 N ATOM 154 CZ ARG A 67 10.856 3.461 4.633 1.00 0.00 C ATOM 155 NH1 ARG A 67 11.806 4.362 4.387 1.00 0.00 N ATOM 156 NH2 ARG A 67 10.961 2.279 4.055 1.00 0.00 N ATOM 0 H ARG A 67 6.888 8.133 8.732 1.00 0.00 H new ATOM 0 HA ARG A 67 5.858 5.540 8.051 1.00 0.00 H new ATOM 0 HB2 ARG A 67 7.897 6.949 7.127 1.00 0.00 H new ATOM 0 HB3 ARG A 67 8.782 6.323 8.504 1.00 0.00 H new ATOM 0 HG2 ARG A 67 8.390 3.997 7.726 1.00 0.00 H new ATOM 0 HG3 ARG A 67 7.443 4.591 6.376 1.00 0.00 H new ATOM 0 HD2 ARG A 67 9.471 5.773 5.485 1.00 0.00 H new ATOM 0 HD3 ARG A 67 10.414 5.154 6.826 1.00 0.00 H new ATOM 0 HE ARG A 67 9.111 2.933 5.535 1.00 0.00 H new ATOM 0 HH11 ARG A 67 11.757 5.285 4.818 1.00 0.00 H new ATOM 0 HH12 ARG A 67 12.582 4.128 3.768 1.00 0.00 H new ATOM 0 HH21 ARG A 67 10.252 1.565 4.222 1.00 0.00 H new ATOM 0 HH22 ARG A 67 11.751 2.080 3.442 1.00 0.00 H new ATOM 170 N ALA A 68 7.261 5.695 11.033 1.00 0.00 N ATOM 171 CA ALA A 68 7.254 5.022 12.363 1.00 0.00 C ATOM 172 C ALA A 68 5.840 4.688 12.933 1.00 0.00 C ATOM 173 O ALA A 68 5.671 3.602 13.493 1.00 0.00 O ATOM 174 CB ALA A 68 8.064 5.875 13.357 1.00 0.00 C ATOM 0 H ALA A 68 7.652 6.637 11.057 1.00 0.00 H new ATOM 0 HA ALA A 68 7.717 4.046 12.217 1.00 0.00 H new ATOM 0 HB1 ALA A 68 8.066 5.392 14.334 1.00 0.00 H new ATOM 0 HB2 ALA A 68 9.089 5.975 13.000 1.00 0.00 H new ATOM 0 HB3 ALA A 68 7.611 6.863 13.442 1.00 0.00 H new ATOM 180 N LYS A 69 4.837 5.583 12.777 1.00 0.00 N ATOM 181 CA LYS A 69 3.405 5.273 13.070 1.00 0.00 C ATOM 182 C LYS A 69 2.783 4.166 12.153 1.00 0.00 C ATOM 183 O LYS A 69 1.978 3.374 12.649 1.00 0.00 O ATOM 184 CB LYS A 69 2.601 6.602 13.042 1.00 0.00 C ATOM 185 CG LYS A 69 1.145 6.501 13.552 1.00 0.00 C ATOM 186 CD LYS A 69 0.414 7.856 13.554 1.00 0.00 C ATOM 187 CE LYS A 69 -1.071 7.728 13.932 1.00 0.00 C ATOM 188 NZ LYS A 69 -1.750 9.036 13.899 1.00 0.00 N ATOM 0 H LYS A 69 4.989 6.536 12.447 1.00 0.00 H new ATOM 0 HA LYS A 69 3.351 4.830 14.064 1.00 0.00 H new ATOM 0 HB2 LYS A 69 3.130 7.341 13.644 1.00 0.00 H new ATOM 0 HB3 LYS A 69 2.586 6.977 12.019 1.00 0.00 H new ATOM 0 HG2 LYS A 69 0.595 5.798 12.927 1.00 0.00 H new ATOM 0 HG3 LYS A 69 1.147 6.094 14.563 1.00 0.00 H new ATOM 0 HD2 LYS A 69 0.907 8.529 14.256 1.00 0.00 H new ATOM 0 HD3 LYS A 69 0.496 8.310 12.566 1.00 0.00 H new ATOM 0 HE2 LYS A 69 -1.565 7.043 13.244 1.00 0.00 H new ATOM 0 HE3 LYS A 69 -1.158 7.296 14.929 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 -2.750 8.915 14.159 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 -1.293 9.682 14.574 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 -1.687 9.436 12.941 1.00 0.00 H new ATOM 202 N ALA A 70 3.163 4.084 10.858 1.00 0.00 N ATOM 203 CA ALA A 70 2.803 2.935 9.982 1.00 0.00 C ATOM 204 C ALA A 70 3.401 1.578 10.471 1.00 0.00 C ATOM 205 O ALA A 70 2.634 0.643 10.696 1.00 0.00 O ATOM 206 CB ALA A 70 3.180 3.260 8.526 1.00 0.00 C ATOM 0 H ALA A 70 3.720 4.799 10.391 1.00 0.00 H new ATOM 0 HA ALA A 70 1.724 2.794 10.038 1.00 0.00 H new ATOM 0 HB1 ALA A 70 2.916 2.419 7.885 1.00 0.00 H new ATOM 0 HB2 ALA A 70 2.639 4.148 8.200 1.00 0.00 H new ATOM 0 HB3 ALA A 70 4.252 3.444 8.460 1.00 0.00 H new ATOM 212 N GLU A 71 4.725 1.487 10.721 1.00 0.00 N ATOM 213 CA GLU A 71 5.366 0.317 11.402 1.00 0.00 C ATOM 214 C GLU A 71 4.754 -0.106 12.780 1.00 0.00 C ATOM 215 O GLU A 71 4.647 -1.308 13.035 1.00 0.00 O ATOM 216 CB GLU A 71 6.885 0.612 11.559 1.00 0.00 C ATOM 217 CG GLU A 71 7.710 0.473 10.260 1.00 0.00 C ATOM 218 CD GLU A 71 9.043 1.223 10.306 1.00 0.00 C ATOM 219 OE1 GLU A 71 10.053 0.634 10.751 1.00 0.00 O ATOM 220 OE2 GLU A 71 9.087 2.404 9.897 1.00 0.00 O ATOM 0 H GLU A 71 5.388 2.217 10.461 1.00 0.00 H new ATOM 0 HA GLU A 71 5.173 -0.541 10.758 1.00 0.00 H new ATOM 0 HB2 GLU A 71 7.006 1.625 11.943 1.00 0.00 H new ATOM 0 HB3 GLU A 71 7.297 -0.064 12.308 1.00 0.00 H new ATOM 0 HG2 GLU A 71 7.902 -0.583 10.071 1.00 0.00 H new ATOM 0 HG3 GLU A 71 7.121 0.845 9.422 1.00 0.00 H new ATOM 227 N GLU A 72 4.323 0.846 13.636 1.00 0.00 N ATOM 228 CA GLU A 72 3.548 0.562 14.877 1.00 0.00 C ATOM 229 C GLU A 72 2.189 -0.179 14.640 1.00 0.00 C ATOM 230 O GLU A 72 1.945 -1.188 15.305 1.00 0.00 O ATOM 231 CB GLU A 72 3.398 1.891 15.668 1.00 0.00 C ATOM 232 CG GLU A 72 2.866 1.745 17.109 1.00 0.00 C ATOM 233 CD GLU A 72 2.802 3.087 17.844 1.00 0.00 C ATOM 234 OE1 GLU A 72 1.784 3.802 17.717 1.00 0.00 O ATOM 235 OE2 GLU A 72 3.773 3.434 18.552 1.00 0.00 O ATOM 0 H GLU A 72 4.501 1.840 13.490 1.00 0.00 H new ATOM 0 HA GLU A 72 4.107 -0.158 15.474 1.00 0.00 H new ATOM 0 HB2 GLU A 72 4.369 2.384 15.705 1.00 0.00 H new ATOM 0 HB3 GLU A 72 2.727 2.549 15.116 1.00 0.00 H new ATOM 0 HG2 GLU A 72 1.871 1.300 17.083 1.00 0.00 H new ATOM 0 HG3 GLU A 72 3.508 1.060 17.663 1.00 0.00 H new ATOM 242 N MET A 73 1.345 0.288 13.693 1.00 0.00 N ATOM 243 CA MET A 73 0.103 -0.427 13.273 1.00 0.00 C ATOM 244 C MET A 73 0.372 -1.798 12.570 1.00 0.00 C ATOM 245 O MET A 73 -0.087 -2.827 13.072 1.00 0.00 O ATOM 246 CB MET A 73 -0.799 0.499 12.404 1.00 0.00 C ATOM 247 CG MET A 73 -1.659 1.524 13.165 1.00 0.00 C ATOM 248 SD MET A 73 -0.649 2.773 13.994 1.00 0.00 S ATOM 249 CE MET A 73 -0.904 2.362 15.733 1.00 0.00 C ATOM 0 H MET A 73 1.498 1.166 13.196 1.00 0.00 H new ATOM 0 HA MET A 73 -0.433 -0.675 14.189 1.00 0.00 H new ATOM 0 HB2 MET A 73 -0.161 1.040 11.705 1.00 0.00 H new ATOM 0 HB3 MET A 73 -1.462 -0.130 11.810 1.00 0.00 H new ATOM 0 HG2 MET A 73 -2.341 2.013 12.469 1.00 0.00 H new ATOM 0 HG3 MET A 73 -2.273 1.006 13.902 1.00 0.00 H new ATOM 0 HE1 MET A 73 -0.338 3.054 16.357 1.00 0.00 H new ATOM 0 HE2 MET A 73 -1.964 2.440 15.974 1.00 0.00 H new ATOM 0 HE3 MET A 73 -0.564 1.343 15.920 1.00 0.00 H new ATOM 259 N LEU A 74 1.092 -1.818 11.430 1.00 0.00 N ATOM 260 CA LEU A 74 1.271 -3.040 10.597 1.00 0.00 C ATOM 261 C LEU A 74 2.071 -4.225 11.219 1.00 0.00 C ATOM 262 O LEU A 74 1.684 -5.374 10.985 1.00 0.00 O ATOM 263 CB LEU A 74 1.896 -2.668 9.222 1.00 0.00 C ATOM 264 CG LEU A 74 1.083 -1.889 8.143 1.00 0.00 C ATOM 265 CD1 LEU A 74 -0.449 -2.025 8.226 1.00 0.00 C ATOM 266 CD2 LEU A 74 1.472 -0.407 8.053 1.00 0.00 C ATOM 0 H LEU A 74 1.566 -0.996 11.056 1.00 0.00 H new ATOM 0 HA LEU A 74 0.255 -3.423 10.502 1.00 0.00 H new ATOM 0 HB2 LEU A 74 2.791 -2.082 9.429 1.00 0.00 H new ATOM 0 HB3 LEU A 74 2.224 -3.599 8.761 1.00 0.00 H new ATOM 0 HG LEU A 74 1.377 -2.395 7.223 1.00 0.00 H new ATOM 0 HD11 LEU A 74 -0.910 -1.442 7.428 1.00 0.00 H new ATOM 0 HD12 LEU A 74 -0.728 -3.073 8.117 1.00 0.00 H new ATOM 0 HD13 LEU A 74 -0.795 -1.656 9.191 1.00 0.00 H new ATOM 0 HD21 LEU A 74 0.872 0.081 7.285 1.00 0.00 H new ATOM 0 HD22 LEU A 74 1.293 0.075 9.014 1.00 0.00 H new ATOM 0 HD23 LEU A 74 2.528 -0.323 7.796 1.00 0.00 H new ATOM 278 N SER A 75 3.166 -3.978 11.969 1.00 0.00 N ATOM 279 CA SER A 75 3.962 -5.062 12.617 1.00 0.00 C ATOM 280 C SER A 75 3.181 -5.942 13.649 1.00 0.00 C ATOM 281 O SER A 75 3.347 -7.165 13.630 1.00 0.00 O ATOM 282 CB SER A 75 5.253 -4.492 13.245 1.00 0.00 C ATOM 283 OG SER A 75 6.082 -3.881 12.261 1.00 0.00 O ATOM 0 H SER A 75 3.525 -3.040 12.145 1.00 0.00 H new ATOM 0 HA SER A 75 4.214 -5.746 11.806 1.00 0.00 H new ATOM 0 HB2 SER A 75 4.995 -3.761 14.011 1.00 0.00 H new ATOM 0 HB3 SER A 75 5.803 -5.292 13.741 1.00 0.00 H new ATOM 0 HG SER A 75 5.893 -2.920 12.225 1.00 0.00 H new ATOM 289 N LYS A 76 2.317 -5.344 14.501 1.00 0.00 N ATOM 290 CA LYS A 76 1.368 -6.102 15.370 1.00 0.00 C ATOM 291 C LYS A 76 0.199 -6.860 14.655 1.00 0.00 C ATOM 292 O LYS A 76 -0.259 -7.868 15.203 1.00 0.00 O ATOM 293 CB LYS A 76 0.867 -5.216 16.545 1.00 0.00 C ATOM 294 CG LYS A 76 0.001 -3.987 16.184 1.00 0.00 C ATOM 295 CD LYS A 76 -0.430 -3.163 17.411 1.00 0.00 C ATOM 296 CE LYS A 76 -1.200 -1.889 17.020 1.00 0.00 C ATOM 297 NZ LYS A 76 -1.637 -1.133 18.206 1.00 0.00 N ATOM 0 H LYS A 76 2.253 -4.332 14.610 1.00 0.00 H new ATOM 0 HA LYS A 76 1.968 -6.924 15.761 1.00 0.00 H new ATOM 0 HB2 LYS A 76 0.292 -5.847 17.223 1.00 0.00 H new ATOM 0 HB3 LYS A 76 1.738 -4.865 17.098 1.00 0.00 H new ATOM 0 HG2 LYS A 76 0.560 -3.345 15.502 1.00 0.00 H new ATOM 0 HG3 LYS A 76 -0.888 -4.322 15.650 1.00 0.00 H new ATOM 0 HD2 LYS A 76 -1.056 -3.779 18.057 1.00 0.00 H new ATOM 0 HD3 LYS A 76 0.452 -2.888 17.989 1.00 0.00 H new ATOM 0 HE2 LYS A 76 -0.566 -1.257 16.398 1.00 0.00 H new ATOM 0 HE3 LYS A 76 -2.069 -2.158 16.419 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 -2.152 -0.281 17.904 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 -2.262 -1.728 18.786 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 -0.806 -0.855 18.766 1.00 0.00 H new ATOM 311 N GLN A 77 -0.267 -6.424 13.460 1.00 0.00 N ATOM 312 CA GLN A 77 -1.317 -7.117 12.676 1.00 0.00 C ATOM 313 C GLN A 77 -0.933 -8.566 12.259 1.00 0.00 C ATOM 314 O GLN A 77 0.140 -8.841 11.712 1.00 0.00 O ATOM 315 CB GLN A 77 -1.703 -6.267 11.423 1.00 0.00 C ATOM 316 CG GLN A 77 -3.086 -5.587 11.491 1.00 0.00 C ATOM 317 CD GLN A 77 -3.196 -4.437 12.504 1.00 0.00 C ATOM 318 OE1 GLN A 77 -3.494 -4.643 13.680 1.00 0.00 O ATOM 319 NE2 GLN A 77 -2.962 -3.211 12.072 1.00 0.00 N ATOM 0 H GLN A 77 0.078 -5.576 13.010 1.00 0.00 H new ATOM 0 HA GLN A 77 -2.180 -7.215 13.335 1.00 0.00 H new ATOM 0 HB2 GLN A 77 -0.944 -5.498 11.278 1.00 0.00 H new ATOM 0 HB3 GLN A 77 -1.676 -6.911 10.544 1.00 0.00 H new ATOM 0 HG2 GLN A 77 -3.335 -5.204 10.501 1.00 0.00 H new ATOM 0 HG3 GLN A 77 -3.833 -6.341 11.738 1.00 0.00 H new ATOM 0 HE21 GLN A 77 -2.716 -3.053 11.095 1.00 0.00 H new ATOM 0 HE22 GLN A 77 -3.027 -2.422 12.716 1.00 0.00 H new ATOM 328 N ARG A 78 -1.890 -9.454 12.533 1.00 0.00 N ATOM 329 CA ARG A 78 -1.812 -10.912 12.228 1.00 0.00 C ATOM 330 C ARG A 78 -1.865 -11.370 10.731 1.00 0.00 C ATOM 331 O ARG A 78 -1.440 -12.491 10.438 1.00 0.00 O ATOM 332 CB ARG A 78 -2.912 -11.616 13.079 1.00 0.00 C ATOM 333 CG ARG A 78 -4.392 -11.347 12.687 1.00 0.00 C ATOM 334 CD ARG A 78 -5.396 -11.755 13.780 1.00 0.00 C ATOM 335 NE ARG A 78 -6.814 -11.605 13.369 1.00 0.00 N ATOM 336 CZ ARG A 78 -7.577 -12.588 12.848 1.00 0.00 C ATOM 337 NH1 ARG A 78 -7.127 -13.808 12.560 1.00 0.00 N ATOM 338 NH2 ARG A 78 -8.846 -12.323 12.599 1.00 0.00 N ATOM 0 H ARG A 78 -2.766 -9.189 12.983 1.00 0.00 H new ATOM 0 HA ARG A 78 -0.797 -11.211 12.491 1.00 0.00 H new ATOM 0 HB2 ARG A 78 -2.740 -12.691 13.031 1.00 0.00 H new ATOM 0 HB3 ARG A 78 -2.778 -11.317 14.119 1.00 0.00 H new ATOM 0 HG2 ARG A 78 -4.515 -10.286 12.468 1.00 0.00 H new ATOM 0 HG3 ARG A 78 -4.622 -11.891 11.771 1.00 0.00 H new ATOM 0 HD2 ARG A 78 -5.215 -12.793 14.059 1.00 0.00 H new ATOM 0 HD3 ARG A 78 -5.218 -11.150 14.669 1.00 0.00 H new ATOM 0 HE ARG A 78 -7.245 -10.688 13.490 1.00 0.00 H new ATOM 0 HH11 ARG A 78 -6.150 -14.045 12.732 1.00 0.00 H new ATOM 0 HH12 ARG A 78 -7.759 -14.505 12.167 1.00 0.00 H new ATOM 0 HH21 ARG A 78 -9.223 -11.397 12.801 1.00 0.00 H new ATOM 0 HH22 ARG A 78 -9.450 -13.044 12.205 1.00 0.00 H new ATOM 352 N HIS A 79 -2.375 -10.534 9.805 1.00 0.00 N ATOM 353 CA HIS A 79 -2.688 -10.945 8.410 1.00 0.00 C ATOM 354 C HIS A 79 -1.472 -10.753 7.462 1.00 0.00 C ATOM 355 O HIS A 79 -0.831 -9.697 7.468 1.00 0.00 O ATOM 356 CB HIS A 79 -3.895 -10.110 7.877 1.00 0.00 C ATOM 357 CG HIS A 79 -5.180 -10.137 8.719 1.00 0.00 C ATOM 358 ND1 HIS A 79 -5.499 -9.184 9.685 1.00 0.00 N ATOM 359 CD2 HIS A 79 -6.058 -11.227 8.786 1.00 0.00 C ATOM 360 CE1 HIS A 79 -6.568 -9.823 10.263 1.00 0.00 C ATOM 361 NE2 HIS A 79 -7.003 -11.022 9.768 1.00 0.00 N ATOM 0 H HIS A 79 -2.584 -9.554 9.997 1.00 0.00 H new ATOM 0 HA HIS A 79 -2.938 -12.006 8.426 1.00 0.00 H new ATOM 0 HB2 HIS A 79 -3.574 -9.073 7.779 1.00 0.00 H new ATOM 0 HB3 HIS A 79 -4.138 -10.464 6.875 1.00 0.00 H new ATOM 0 HD2 HIS A 79 -6.002 -12.103 8.157 1.00 0.00 H new ATOM 0 HE1 HIS A 79 -7.067 -9.378 11.111 1.00 0.00 H new ATOM 0 HE2 HIS A 79 -7.798 -11.598 10.046 1.00 0.00 H new ATOM 369 N ASP A 80 -1.206 -11.763 6.606 1.00 0.00 N ATOM 370 CA ASP A 80 -0.222 -11.646 5.488 1.00 0.00 C ATOM 371 C ASP A 80 -0.893 -10.841 4.333 1.00 0.00 C ATOM 372 O ASP A 80 -1.755 -11.350 3.610 1.00 0.00 O ATOM 373 CB ASP A 80 0.366 -13.023 5.072 1.00 0.00 C ATOM 374 CG ASP A 80 -0.600 -14.094 4.534 1.00 0.00 C ATOM 375 OD1 ASP A 80 -1.211 -14.821 5.348 1.00 0.00 O ATOM 376 OD2 ASP A 80 -0.751 -14.209 3.297 1.00 0.00 O ATOM 0 H ASP A 80 -1.657 -12.676 6.662 1.00 0.00 H new ATOM 0 HA ASP A 80 0.659 -11.090 5.810 1.00 0.00 H new ATOM 0 HB2 ASP A 80 1.124 -12.845 4.309 1.00 0.00 H new ATOM 0 HB3 ASP A 80 0.878 -13.442 5.938 1.00 0.00 H new ATOM 381 N GLY A 81 -0.503 -9.565 4.226 1.00 0.00 N ATOM 382 CA GLY A 81 -1.180 -8.561 3.372 1.00 0.00 C ATOM 383 C GLY A 81 -1.661 -7.272 4.096 1.00 0.00 C ATOM 384 O GLY A 81 -2.227 -6.421 3.411 1.00 0.00 O ATOM 0 H GLY A 81 0.299 -9.189 4.732 1.00 0.00 H new ATOM 0 HA2 GLY A 81 -0.498 -8.273 2.572 1.00 0.00 H new ATOM 0 HA3 GLY A 81 -2.042 -9.034 2.901 1.00 0.00 H new ATOM 388 N ALA A 82 -1.465 -7.100 5.428 1.00 0.00 N ATOM 389 CA ALA A 82 -2.079 -6.005 6.228 1.00 0.00 C ATOM 390 C ALA A 82 -1.540 -4.612 5.822 1.00 0.00 C ATOM 391 O ALA A 82 -0.356 -4.331 6.019 1.00 0.00 O ATOM 392 CB ALA A 82 -1.840 -6.282 7.723 1.00 0.00 C ATOM 0 H ALA A 82 -0.874 -7.720 5.982 1.00 0.00 H new ATOM 0 HA ALA A 82 -3.150 -5.987 6.027 1.00 0.00 H new ATOM 0 HB1 ALA A 82 -2.287 -5.484 8.317 1.00 0.00 H new ATOM 0 HB2 ALA A 82 -2.295 -7.235 7.994 1.00 0.00 H new ATOM 0 HB3 ALA A 82 -0.768 -6.323 7.919 1.00 0.00 H new ATOM 398 N PHE A 83 -2.410 -3.765 5.239 1.00 0.00 N ATOM 399 CA PHE A 83 -1.967 -2.502 4.583 1.00 0.00 C ATOM 400 C PHE A 83 -2.695 -1.201 5.028 1.00 0.00 C ATOM 401 O PHE A 83 -3.865 -1.206 5.424 1.00 0.00 O ATOM 402 CB PHE A 83 -2.033 -2.698 3.036 1.00 0.00 C ATOM 403 CG PHE A 83 -3.441 -2.635 2.393 1.00 0.00 C ATOM 404 CD1 PHE A 83 -4.297 -3.736 2.488 1.00 0.00 C ATOM 405 CD2 PHE A 83 -3.935 -1.432 1.875 1.00 0.00 C ATOM 406 CE1 PHE A 83 -5.634 -3.625 2.125 1.00 0.00 C ATOM 407 CE2 PHE A 83 -5.268 -1.331 1.488 1.00 0.00 C ATOM 408 CZ PHE A 83 -6.122 -2.421 1.632 1.00 0.00 C ATOM 0 H PHE A 83 -3.417 -3.923 5.204 1.00 0.00 H new ATOM 0 HA PHE A 83 -0.945 -2.329 4.919 1.00 0.00 H new ATOM 0 HB2 PHE A 83 -1.409 -1.936 2.568 1.00 0.00 H new ATOM 0 HB3 PHE A 83 -1.590 -3.664 2.795 1.00 0.00 H new ATOM 0 HD1 PHE A 83 -3.916 -4.681 2.847 1.00 0.00 H new ATOM 0 HD2 PHE A 83 -3.280 -0.579 1.775 1.00 0.00 H new ATOM 0 HE1 PHE A 83 -6.293 -4.474 2.226 1.00 0.00 H new ATOM 0 HE2 PHE A 83 -5.641 -0.405 1.075 1.00 0.00 H new ATOM 0 HZ PHE A 83 -7.163 -2.331 1.361 1.00 0.00 H new ATOM 418 N LEU A 84 -1.982 -0.075 4.841 1.00 0.00 N ATOM 419 CA LEU A 84 -2.554 1.289 4.969 1.00 0.00 C ATOM 420 C LEU A 84 -1.804 2.231 3.987 1.00 0.00 C ATOM 421 O LEU A 84 -0.568 2.233 3.947 1.00 0.00 O ATOM 422 CB LEU A 84 -2.604 1.796 6.443 1.00 0.00 C ATOM 423 CG LEU A 84 -1.278 2.094 7.205 1.00 0.00 C ATOM 424 CD1 LEU A 84 -0.744 3.527 6.986 1.00 0.00 C ATOM 425 CD2 LEU A 84 -1.431 1.841 8.718 1.00 0.00 C ATOM 0 H LEU A 84 -0.992 -0.079 4.597 1.00 0.00 H new ATOM 0 HA LEU A 84 -3.606 1.273 4.683 1.00 0.00 H new ATOM 0 HB2 LEU A 84 -3.197 2.711 6.452 1.00 0.00 H new ATOM 0 HB3 LEU A 84 -3.153 1.054 7.023 1.00 0.00 H new ATOM 0 HG LEU A 84 -0.548 1.404 6.782 1.00 0.00 H new ATOM 0 HD11 LEU A 84 0.181 3.660 7.547 1.00 0.00 H new ATOM 0 HD12 LEU A 84 -0.551 3.685 5.925 1.00 0.00 H new ATOM 0 HD13 LEU A 84 -1.485 4.248 7.331 1.00 0.00 H new ATOM 0 HD21 LEU A 84 -0.488 2.058 9.220 1.00 0.00 H new ATOM 0 HD22 LEU A 84 -2.213 2.487 9.118 1.00 0.00 H new ATOM 0 HD23 LEU A 84 -1.700 0.798 8.887 1.00 0.00 H new ATOM 437 N ILE A 85 -2.543 3.059 3.220 1.00 0.00 N ATOM 438 CA ILE A 85 -1.930 4.069 2.307 1.00 0.00 C ATOM 439 C ILE A 85 -1.789 5.400 3.116 1.00 0.00 C ATOM 440 O ILE A 85 -2.775 6.079 3.423 1.00 0.00 O ATOM 441 CB ILE A 85 -2.733 4.188 0.962 1.00 0.00 C ATOM 442 CG1 ILE A 85 -2.591 2.880 0.128 1.00 0.00 C ATOM 443 CG2 ILE A 85 -2.286 5.399 0.099 1.00 0.00 C ATOM 444 CD1 ILE A 85 -3.556 2.702 -1.045 1.00 0.00 C ATOM 0 H ILE A 85 -3.563 3.055 3.209 1.00 0.00 H new ATOM 0 HA ILE A 85 -0.934 3.769 1.981 1.00 0.00 H new ATOM 0 HB ILE A 85 -3.776 4.347 1.237 1.00 0.00 H new ATOM 0 HG12 ILE A 85 -1.573 2.833 -0.259 1.00 0.00 H new ATOM 0 HG13 ILE A 85 -2.715 2.032 0.802 1.00 0.00 H new ATOM 0 HG21 ILE A 85 -2.875 5.430 -0.817 1.00 0.00 H new ATOM 0 HG22 ILE A 85 -2.438 6.321 0.660 1.00 0.00 H new ATOM 0 HG23 ILE A 85 -1.230 5.297 -0.152 1.00 0.00 H new ATOM 0 HD11 ILE A 85 -3.353 1.754 -1.542 1.00 0.00 H new ATOM 0 HD12 ILE A 85 -4.582 2.706 -0.676 1.00 0.00 H new ATOM 0 HD13 ILE A 85 -3.422 3.519 -1.754 1.00 0.00 H new ATOM 456 N ARG A 86 -0.527 5.746 3.406 1.00 0.00 N ATOM 457 CA ARG A 86 -0.121 7.060 3.973 1.00 0.00 C ATOM 458 C ARG A 86 0.449 7.957 2.837 1.00 0.00 C ATOM 459 O ARG A 86 1.211 7.482 1.988 1.00 0.00 O ATOM 460 CB ARG A 86 0.917 6.880 5.123 1.00 0.00 C ATOM 461 CG ARG A 86 2.149 5.970 4.862 1.00 0.00 C ATOM 462 CD ARG A 86 3.296 6.100 5.887 1.00 0.00 C ATOM 463 NE ARG A 86 4.197 7.248 5.606 1.00 0.00 N ATOM 464 CZ ARG A 86 5.305 7.193 4.838 1.00 0.00 C ATOM 465 NH1 ARG A 86 5.743 6.088 4.238 1.00 0.00 N ATOM 466 NH2 ARG A 86 5.997 8.303 4.667 1.00 0.00 N ATOM 0 H ARG A 86 0.261 5.117 3.254 1.00 0.00 H new ATOM 0 HA ARG A 86 -0.996 7.547 4.404 1.00 0.00 H new ATOM 0 HB2 ARG A 86 1.285 7.869 5.397 1.00 0.00 H new ATOM 0 HB3 ARG A 86 0.388 6.485 5.990 1.00 0.00 H new ATOM 0 HG2 ARG A 86 1.816 4.932 4.844 1.00 0.00 H new ATOM 0 HG3 ARG A 86 2.543 6.195 3.871 1.00 0.00 H new ATOM 0 HD2 ARG A 86 2.873 6.213 6.885 1.00 0.00 H new ATOM 0 HD3 ARG A 86 3.879 5.179 5.890 1.00 0.00 H new ATOM 0 HE ARG A 86 3.959 8.147 6.026 1.00 0.00 H new ATOM 0 HH11 ARG A 86 5.232 5.212 4.346 1.00 0.00 H new ATOM 0 HH12 ARG A 86 6.590 6.117 3.670 1.00 0.00 H new ATOM 0 HH21 ARG A 86 5.690 9.169 5.110 1.00 0.00 H new ATOM 0 HH22 ARG A 86 6.840 8.295 4.092 1.00 0.00 H new ATOM 480 N GLU A 87 0.127 9.267 2.847 1.00 0.00 N ATOM 481 CA GLU A 87 0.659 10.224 1.835 1.00 0.00 C ATOM 482 C GLU A 87 2.109 10.631 2.217 1.00 0.00 C ATOM 483 O GLU A 87 2.372 11.050 3.349 1.00 0.00 O ATOM 484 CB GLU A 87 -0.290 11.442 1.659 1.00 0.00 C ATOM 485 CG GLU A 87 -0.165 12.208 0.319 1.00 0.00 C ATOM 486 CD GLU A 87 0.787 13.401 0.332 1.00 0.00 C ATOM 487 OE1 GLU A 87 2.009 13.216 0.151 1.00 0.00 O ATOM 488 OE2 GLU A 87 0.306 14.543 0.498 1.00 0.00 O ATOM 0 H GLU A 87 -0.494 9.691 3.536 1.00 0.00 H new ATOM 0 HA GLU A 87 0.700 9.739 0.860 1.00 0.00 H new ATOM 0 HB2 GLU A 87 -1.318 11.095 1.762 1.00 0.00 H new ATOM 0 HB3 GLU A 87 -0.106 12.142 2.474 1.00 0.00 H new ATOM 0 HG2 GLU A 87 0.166 11.509 -0.450 1.00 0.00 H new ATOM 0 HG3 GLU A 87 -1.155 12.558 0.027 1.00 0.00 H new ATOM 495 N SER A 88 3.038 10.465 1.257 1.00 0.00 N ATOM 496 CA SER A 88 4.497 10.596 1.495 1.00 0.00 C ATOM 497 C SER A 88 4.927 12.025 1.934 1.00 0.00 C ATOM 498 O SER A 88 4.648 13.017 1.254 1.00 0.00 O ATOM 499 CB SER A 88 5.235 10.168 0.205 1.00 0.00 C ATOM 500 OG SER A 88 6.638 10.082 0.426 1.00 0.00 O ATOM 0 H SER A 88 2.803 10.236 0.291 1.00 0.00 H new ATOM 0 HA SER A 88 4.766 9.948 2.329 1.00 0.00 H new ATOM 0 HB2 SER A 88 4.856 9.203 -0.132 1.00 0.00 H new ATOM 0 HB3 SER A 88 5.032 10.885 -0.590 1.00 0.00 H new ATOM 0 HG SER A 88 7.084 9.808 -0.403 1.00 0.00 H new ATOM 506 N GLU A 89 5.633 12.091 3.075 1.00 0.00 N ATOM 507 CA GLU A 89 6.211 13.357 3.611 1.00 0.00 C ATOM 508 C GLU A 89 7.304 13.996 2.696 1.00 0.00 C ATOM 509 O GLU A 89 7.215 15.192 2.403 1.00 0.00 O ATOM 510 CB GLU A 89 6.744 13.139 5.054 1.00 0.00 C ATOM 511 CG GLU A 89 5.693 13.074 6.190 1.00 0.00 C ATOM 512 CD GLU A 89 4.859 11.789 6.261 1.00 0.00 C ATOM 513 OE1 GLU A 89 5.400 10.741 6.678 1.00 0.00 O ATOM 514 OE2 GLU A 89 3.660 11.823 5.909 1.00 0.00 O ATOM 0 H GLU A 89 5.825 11.276 3.658 1.00 0.00 H new ATOM 0 HA GLU A 89 5.395 14.079 3.631 1.00 0.00 H new ATOM 0 HB2 GLU A 89 7.315 12.211 5.067 1.00 0.00 H new ATOM 0 HB3 GLU A 89 7.441 13.945 5.283 1.00 0.00 H new ATOM 0 HG2 GLU A 89 6.208 13.203 7.142 1.00 0.00 H new ATOM 0 HG3 GLU A 89 5.014 13.919 6.078 1.00 0.00 H new ATOM 521 N SER A 90 8.295 13.205 2.229 1.00 0.00 N ATOM 522 CA SER A 90 9.290 13.651 1.214 1.00 0.00 C ATOM 523 C SER A 90 8.726 14.115 -0.167 1.00 0.00 C ATOM 524 O SER A 90 9.251 15.091 -0.711 1.00 0.00 O ATOM 525 CB SER A 90 10.374 12.561 1.045 1.00 0.00 C ATOM 526 OG SER A 90 9.846 11.350 0.508 1.00 0.00 O ATOM 0 H SER A 90 8.432 12.243 2.540 1.00 0.00 H new ATOM 0 HA SER A 90 9.716 14.569 1.619 1.00 0.00 H new ATOM 0 HB2 SER A 90 11.161 12.933 0.390 1.00 0.00 H new ATOM 0 HB3 SER A 90 10.834 12.357 2.012 1.00 0.00 H new ATOM 0 HG SER A 90 10.566 10.691 0.417 1.00 0.00 H new ATOM 532 N ALA A 91 7.692 13.443 -0.722 1.00 0.00 N ATOM 533 CA ALA A 91 7.077 13.829 -2.014 1.00 0.00 C ATOM 534 C ALA A 91 5.595 14.258 -1.764 1.00 0.00 C ATOM 535 O ALA A 91 4.740 13.368 -1.678 1.00 0.00 O ATOM 536 CB ALA A 91 7.227 12.653 -2.998 1.00 0.00 C ATOM 0 H ALA A 91 7.263 12.624 -0.292 1.00 0.00 H new ATOM 0 HA ALA A 91 7.576 14.687 -2.464 1.00 0.00 H new ATOM 0 HB1 ALA A 91 6.779 12.920 -3.955 1.00 0.00 H new ATOM 0 HB2 ALA A 91 8.285 12.431 -3.141 1.00 0.00 H new ATOM 0 HB3 ALA A 91 6.723 11.774 -2.595 1.00 0.00 H new ATOM 542 N PRO A 92 5.225 15.573 -1.637 1.00 0.00 N ATOM 543 CA PRO A 92 3.824 16.003 -1.377 1.00 0.00 C ATOM 544 C PRO A 92 2.905 15.830 -2.620 1.00 0.00 C ATOM 545 O PRO A 92 3.287 16.157 -3.750 1.00 0.00 O ATOM 546 CB PRO A 92 3.991 17.463 -0.918 1.00 0.00 C ATOM 547 CG PRO A 92 5.292 17.946 -1.561 1.00 0.00 C ATOM 548 CD PRO A 92 6.179 16.701 -1.616 1.00 0.00 C ATOM 0 HA PRO A 92 3.315 15.396 -0.628 1.00 0.00 H new ATOM 0 HB2 PRO A 92 3.146 18.074 -1.236 1.00 0.00 H new ATOM 0 HB3 PRO A 92 4.042 17.530 0.169 1.00 0.00 H new ATOM 0 HG2 PRO A 92 5.115 18.352 -2.557 1.00 0.00 H new ATOM 0 HG3 PRO A 92 5.755 18.738 -0.972 1.00 0.00 H new ATOM 0 HD2 PRO A 92 6.812 16.703 -2.503 1.00 0.00 H new ATOM 0 HD3 PRO A 92 6.841 16.646 -0.752 1.00 0.00 H new ATOM 556 N GLY A 93 1.703 15.280 -2.380 1.00 0.00 N ATOM 557 CA GLY A 93 0.810 14.819 -3.472 1.00 0.00 C ATOM 558 C GLY A 93 0.986 13.322 -3.858 1.00 0.00 C ATOM 559 O GLY A 93 -0.008 12.647 -4.136 1.00 0.00 O ATOM 0 H GLY A 93 1.322 15.141 -1.444 1.00 0.00 H new ATOM 0 HA2 GLY A 93 -0.225 14.985 -3.173 1.00 0.00 H new ATOM 0 HA3 GLY A 93 0.989 15.433 -4.355 1.00 0.00 H new ATOM 563 N ASP A 94 2.239 12.821 -3.883 1.00 0.00 N ATOM 564 CA ASP A 94 2.565 11.393 -4.140 1.00 0.00 C ATOM 565 C ASP A 94 2.355 10.538 -2.860 1.00 0.00 C ATOM 566 O ASP A 94 2.573 11.001 -1.736 1.00 0.00 O ATOM 567 CB ASP A 94 4.047 11.283 -4.591 1.00 0.00 C ATOM 568 CG ASP A 94 4.301 11.726 -6.039 1.00 0.00 C ATOM 569 OD1 ASP A 94 4.086 10.915 -6.967 1.00 0.00 O ATOM 570 OD2 ASP A 94 4.707 12.890 -6.252 1.00 0.00 O ATOM 0 H ASP A 94 3.065 13.398 -3.724 1.00 0.00 H new ATOM 0 HA ASP A 94 1.902 11.018 -4.920 1.00 0.00 H new ATOM 0 HB2 ASP A 94 4.663 11.887 -3.925 1.00 0.00 H new ATOM 0 HB3 ASP A 94 4.374 10.249 -4.477 1.00 0.00 H new ATOM 575 N PHE A 95 1.925 9.282 -3.061 1.00 0.00 N ATOM 576 CA PHE A 95 1.500 8.383 -1.953 1.00 0.00 C ATOM 577 C PHE A 95 2.551 7.265 -1.677 1.00 0.00 C ATOM 578 O PHE A 95 3.565 7.131 -2.370 1.00 0.00 O ATOM 579 CB PHE A 95 0.066 7.858 -2.278 1.00 0.00 C ATOM 580 CG PHE A 95 -1.059 8.896 -2.095 1.00 0.00 C ATOM 581 CD1 PHE A 95 -1.418 9.735 -3.155 1.00 0.00 C ATOM 582 CD2 PHE A 95 -1.698 9.042 -0.860 1.00 0.00 C ATOM 583 CE1 PHE A 95 -2.398 10.709 -2.981 1.00 0.00 C ATOM 584 CE2 PHE A 95 -2.674 10.020 -0.688 1.00 0.00 C ATOM 585 CZ PHE A 95 -3.025 10.851 -1.747 1.00 0.00 C ATOM 0 H PHE A 95 1.859 8.855 -3.985 1.00 0.00 H new ATOM 0 HA PHE A 95 1.450 8.929 -1.011 1.00 0.00 H new ATOM 0 HB2 PHE A 95 0.049 7.503 -3.308 1.00 0.00 H new ATOM 0 HB3 PHE A 95 -0.144 6.999 -1.641 1.00 0.00 H new ATOM 0 HD1 PHE A 95 -0.933 9.627 -4.114 1.00 0.00 H new ATOM 0 HD2 PHE A 95 -1.434 8.394 -0.037 1.00 0.00 H new ATOM 0 HE1 PHE A 95 -2.671 11.354 -3.803 1.00 0.00 H new ATOM 0 HE2 PHE A 95 -3.160 10.134 0.270 1.00 0.00 H new ATOM 0 HZ PHE A 95 -3.785 11.607 -1.611 1.00 0.00 H new ATOM 595 N SER A 96 2.302 6.484 -0.611 1.00 0.00 N ATOM 596 CA SER A 96 3.149 5.332 -0.216 1.00 0.00 C ATOM 597 C SER A 96 2.222 4.252 0.402 1.00 0.00 C ATOM 598 O SER A 96 1.635 4.452 1.472 1.00 0.00 O ATOM 599 CB SER A 96 4.252 5.741 0.791 1.00 0.00 C ATOM 600 OG SER A 96 5.224 6.578 0.177 1.00 0.00 O ATOM 0 H SER A 96 1.504 6.631 0.008 1.00 0.00 H new ATOM 0 HA SER A 96 3.662 4.944 -1.096 1.00 0.00 H new ATOM 0 HB2 SER A 96 3.802 6.262 1.636 1.00 0.00 H new ATOM 0 HB3 SER A 96 4.735 4.848 1.188 1.00 0.00 H new ATOM 0 HG SER A 96 4.933 6.806 -0.731 1.00 0.00 H new ATOM 606 N LEU A 97 2.141 3.086 -0.264 1.00 0.00 N ATOM 607 CA LEU A 97 1.461 1.879 0.274 1.00 0.00 C ATOM 608 C LEU A 97 2.417 1.174 1.279 1.00 0.00 C ATOM 609 O LEU A 97 3.471 0.650 0.906 1.00 0.00 O ATOM 610 CB LEU A 97 1.069 0.953 -0.915 1.00 0.00 C ATOM 611 CG LEU A 97 0.393 -0.399 -0.549 1.00 0.00 C ATOM 612 CD1 LEU A 97 -1.034 -0.256 0.003 1.00 0.00 C ATOM 613 CD2 LEU A 97 0.390 -1.384 -1.733 1.00 0.00 C ATOM 0 H LEU A 97 2.543 2.947 -1.191 1.00 0.00 H new ATOM 0 HA LEU A 97 0.548 2.141 0.808 1.00 0.00 H new ATOM 0 HB2 LEU A 97 0.395 1.505 -1.569 1.00 0.00 H new ATOM 0 HB3 LEU A 97 1.969 0.739 -1.492 1.00 0.00 H new ATOM 0 HG LEU A 97 1.011 -0.801 0.254 1.00 0.00 H new ATOM 0 HD11 LEU A 97 -1.435 -1.243 0.234 1.00 0.00 H new ATOM 0 HD12 LEU A 97 -1.015 0.349 0.909 1.00 0.00 H new ATOM 0 HD13 LEU A 97 -1.666 0.227 -0.742 1.00 0.00 H new ATOM 0 HD21 LEU A 97 -0.092 -2.314 -1.431 1.00 0.00 H new ATOM 0 HD22 LEU A 97 -0.156 -0.947 -2.569 1.00 0.00 H new ATOM 0 HD23 LEU A 97 1.416 -1.589 -2.038 1.00 0.00 H new ATOM 625 N SER A 98 1.988 1.150 2.547 1.00 0.00 N ATOM 626 CA SER A 98 2.709 0.452 3.643 1.00 0.00 C ATOM 627 C SER A 98 2.032 -0.935 3.843 1.00 0.00 C ATOM 628 O SER A 98 1.134 -1.079 4.677 1.00 0.00 O ATOM 629 CB SER A 98 2.685 1.352 4.899 1.00 0.00 C ATOM 630 OG SER A 98 3.201 2.654 4.638 1.00 0.00 O ATOM 0 H SER A 98 1.131 1.612 2.852 1.00 0.00 H new ATOM 0 HA SER A 98 3.759 0.271 3.414 1.00 0.00 H new ATOM 0 HB2 SER A 98 1.662 1.435 5.265 1.00 0.00 H new ATOM 0 HB3 SER A 98 3.269 0.883 5.691 1.00 0.00 H new ATOM 0 HG SER A 98 3.166 3.190 5.458 1.00 0.00 H new ATOM 636 N VAL A 99 2.436 -1.928 3.023 1.00 0.00 N ATOM 637 CA VAL A 99 1.781 -3.268 2.950 1.00 0.00 C ATOM 638 C VAL A 99 2.721 -4.306 3.621 1.00 0.00 C ATOM 639 O VAL A 99 3.834 -4.567 3.160 1.00 0.00 O ATOM 640 CB VAL A 99 1.345 -3.666 1.498 1.00 0.00 C ATOM 641 CG1 VAL A 99 2.454 -3.617 0.423 1.00 0.00 C ATOM 642 CG2 VAL A 99 0.648 -5.046 1.444 1.00 0.00 C ATOM 0 H VAL A 99 3.228 -1.831 2.387 1.00 0.00 H new ATOM 0 HA VAL A 99 0.839 -3.237 3.498 1.00 0.00 H new ATOM 0 HB VAL A 99 0.636 -2.878 1.244 1.00 0.00 H new ATOM 0 HG11 VAL A 99 2.039 -3.911 -0.541 1.00 0.00 H new ATOM 0 HG12 VAL A 99 2.849 -2.604 0.354 1.00 0.00 H new ATOM 0 HG13 VAL A 99 3.257 -4.302 0.697 1.00 0.00 H new ATOM 0 HG21 VAL A 99 0.367 -5.272 0.415 1.00 0.00 H new ATOM 0 HG22 VAL A 99 1.330 -5.813 1.810 1.00 0.00 H new ATOM 0 HG23 VAL A 99 -0.245 -5.027 2.068 1.00 0.00 H new ATOM 652 N LYS A 100 2.199 -4.939 4.672 1.00 0.00 N ATOM 653 CA LYS A 100 2.886 -6.049 5.388 1.00 0.00 C ATOM 654 C LYS A 100 2.705 -7.405 4.656 1.00 0.00 C ATOM 655 O LYS A 100 1.685 -7.625 4.000 1.00 0.00 O ATOM 656 CB LYS A 100 2.345 -6.017 6.842 1.00 0.00 C ATOM 657 CG LYS A 100 2.934 -6.991 7.887 1.00 0.00 C ATOM 658 CD LYS A 100 2.110 -8.280 8.074 1.00 0.00 C ATOM 659 CE LYS A 100 2.610 -9.128 9.252 1.00 0.00 C ATOM 660 NZ LYS A 100 1.878 -10.404 9.351 1.00 0.00 N ATOM 0 H LYS A 100 1.286 -4.706 5.063 1.00 0.00 H new ATOM 0 HA LYS A 100 3.969 -5.923 5.406 1.00 0.00 H new ATOM 0 HB2 LYS A 100 2.484 -5.005 7.222 1.00 0.00 H new ATOM 0 HB3 LYS A 100 1.271 -6.195 6.796 1.00 0.00 H new ATOM 0 HG2 LYS A 100 3.947 -7.259 7.588 1.00 0.00 H new ATOM 0 HG3 LYS A 100 3.010 -6.478 8.846 1.00 0.00 H new ATOM 0 HD2 LYS A 100 1.064 -8.019 8.236 1.00 0.00 H new ATOM 0 HD3 LYS A 100 2.153 -8.872 7.160 1.00 0.00 H new ATOM 0 HE2 LYS A 100 3.675 -9.327 9.132 1.00 0.00 H new ATOM 0 HE3 LYS A 100 2.493 -8.568 10.180 1.00 0.00 H new ATOM 0 HZ1 LYS A 100 1.691 -10.620 10.351 1.00 0.00 H new ATOM 0 HZ2 LYS A 100 0.976 -10.327 8.839 1.00 0.00 H new ATOM 0 HZ3 LYS A 100 2.450 -11.166 8.933 1.00 0.00 H new ATOM 674 N PHE A 101 3.698 -8.312 4.762 1.00 0.00 N ATOM 675 CA PHE A 101 3.538 -9.714 4.290 1.00 0.00 C ATOM 676 C PHE A 101 4.557 -10.604 5.048 1.00 0.00 C ATOM 677 O PHE A 101 5.762 -10.554 4.775 1.00 0.00 O ATOM 678 CB PHE A 101 3.673 -9.850 2.741 1.00 0.00 C ATOM 679 CG PHE A 101 2.963 -11.082 2.147 1.00 0.00 C ATOM 680 CD1 PHE A 101 3.630 -12.307 2.035 1.00 0.00 C ATOM 681 CD2 PHE A 101 1.631 -10.987 1.725 1.00 0.00 C ATOM 682 CE1 PHE A 101 2.971 -13.421 1.518 1.00 0.00 C ATOM 683 CE2 PHE A 101 0.975 -12.101 1.208 1.00 0.00 C ATOM 684 CZ PHE A 101 1.645 -13.317 1.104 1.00 0.00 C ATOM 0 H PHE A 101 4.612 -8.107 5.165 1.00 0.00 H new ATOM 0 HA PHE A 101 2.525 -10.049 4.512 1.00 0.00 H new ATOM 0 HB2 PHE A 101 3.269 -8.952 2.273 1.00 0.00 H new ATOM 0 HB3 PHE A 101 4.731 -9.896 2.483 1.00 0.00 H new ATOM 0 HD1 PHE A 101 4.660 -12.390 2.350 1.00 0.00 H new ATOM 0 HD2 PHE A 101 1.110 -10.044 1.801 1.00 0.00 H new ATOM 0 HE1 PHE A 101 3.489 -14.365 1.438 1.00 0.00 H new ATOM 0 HE2 PHE A 101 -0.053 -12.022 0.888 1.00 0.00 H new ATOM 0 HZ PHE A 101 1.136 -14.181 0.702 1.00 0.00 H new ATOM 694 N GLY A 102 4.056 -11.426 5.988 1.00 0.00 N ATOM 695 CA GLY A 102 4.876 -12.441 6.692 1.00 0.00 C ATOM 696 C GLY A 102 5.893 -11.876 7.704 1.00 0.00 C ATOM 697 O GLY A 102 7.089 -11.834 7.406 1.00 0.00 O ATOM 0 H GLY A 102 3.080 -11.410 6.283 1.00 0.00 H new ATOM 0 HA2 GLY A 102 4.208 -13.125 7.216 1.00 0.00 H new ATOM 0 HA3 GLY A 102 5.415 -13.029 5.949 1.00 0.00 H new ATOM 701 N ASN A 103 5.401 -11.451 8.883 1.00 0.00 N ATOM 702 CA ASN A 103 6.227 -10.870 9.991 1.00 0.00 C ATOM 703 C ASN A 103 6.714 -9.395 9.851 1.00 0.00 C ATOM 704 O ASN A 103 6.764 -8.678 10.855 1.00 0.00 O ATOM 705 CB ASN A 103 7.372 -11.780 10.539 1.00 0.00 C ATOM 706 CG ASN A 103 6.950 -13.185 11.015 1.00 0.00 C ATOM 707 OD1 ASN A 103 6.988 -14.153 10.256 1.00 0.00 O ATOM 708 ND2 ASN A 103 6.541 -13.325 12.268 1.00 0.00 N ATOM 0 H ASN A 103 4.407 -11.496 9.109 1.00 0.00 H new ATOM 0 HA ASN A 103 5.444 -10.831 10.748 1.00 0.00 H new ATOM 0 HB2 ASN A 103 8.124 -11.893 9.758 1.00 0.00 H new ATOM 0 HB3 ASN A 103 7.852 -11.265 11.371 1.00 0.00 H new ATOM 0 HD21 ASN A 103 6.254 -14.242 12.611 1.00 0.00 H new ATOM 0 HD22 ASN A 103 6.513 -12.516 12.889 1.00 0.00 H new ATOM 715 N ASP A 104 7.104 -8.971 8.641 1.00 0.00 N ATOM 716 CA ASP A 104 7.795 -7.674 8.393 1.00 0.00 C ATOM 717 C ASP A 104 6.986 -6.795 7.403 1.00 0.00 C ATOM 718 O ASP A 104 6.377 -7.289 6.444 1.00 0.00 O ATOM 719 CB ASP A 104 9.221 -7.914 7.825 1.00 0.00 C ATOM 720 CG ASP A 104 10.207 -8.595 8.787 1.00 0.00 C ATOM 721 OD1 ASP A 104 10.847 -7.890 9.598 1.00 0.00 O ATOM 722 OD2 ASP A 104 10.336 -9.839 8.740 1.00 0.00 O ATOM 0 H ASP A 104 6.953 -9.515 7.792 1.00 0.00 H new ATOM 0 HA ASP A 104 7.872 -7.152 9.347 1.00 0.00 H new ATOM 0 HB2 ASP A 104 9.138 -8.524 6.925 1.00 0.00 H new ATOM 0 HB3 ASP A 104 9.639 -6.954 7.522 1.00 0.00 H new ATOM 727 N VAL A 105 7.039 -5.467 7.633 1.00 0.00 N ATOM 728 CA VAL A 105 6.360 -4.464 6.770 1.00 0.00 C ATOM 729 C VAL A 105 7.215 -4.106 5.509 1.00 0.00 C ATOM 730 O VAL A 105 8.438 -3.954 5.598 1.00 0.00 O ATOM 731 CB VAL A 105 5.852 -3.247 7.610 1.00 0.00 C ATOM 732 CG1 VAL A 105 6.942 -2.256 8.045 1.00 0.00 C ATOM 733 CG2 VAL A 105 4.687 -2.517 6.902 1.00 0.00 C ATOM 0 H VAL A 105 7.549 -5.056 8.415 1.00 0.00 H new ATOM 0 HA VAL A 105 5.456 -4.908 6.354 1.00 0.00 H new ATOM 0 HB VAL A 105 5.486 -3.688 8.537 1.00 0.00 H new ATOM 0 HG11 VAL A 105 6.491 -1.448 8.621 1.00 0.00 H new ATOM 0 HG12 VAL A 105 7.679 -2.773 8.660 1.00 0.00 H new ATOM 0 HG13 VAL A 105 7.431 -1.843 7.163 1.00 0.00 H new ATOM 0 HG21 VAL A 105 4.359 -1.677 7.514 1.00 0.00 H new ATOM 0 HG22 VAL A 105 5.023 -2.150 5.932 1.00 0.00 H new ATOM 0 HG23 VAL A 105 3.857 -3.209 6.760 1.00 0.00 H new ATOM 743 N GLN A 106 6.545 -3.975 4.348 1.00 0.00 N ATOM 744 CA GLN A 106 7.206 -3.703 3.043 1.00 0.00 C ATOM 745 C GLN A 106 6.564 -2.437 2.420 1.00 0.00 C ATOM 746 O GLN A 106 5.398 -2.426 2.009 1.00 0.00 O ATOM 747 CB GLN A 106 7.094 -4.924 2.095 1.00 0.00 C ATOM 748 CG GLN A 106 8.039 -6.084 2.466 1.00 0.00 C ATOM 749 CD GLN A 106 7.794 -7.359 1.643 1.00 0.00 C ATOM 750 OE1 GLN A 106 7.050 -8.250 2.053 1.00 0.00 O ATOM 751 NE2 GLN A 106 8.408 -7.475 0.475 1.00 0.00 N ATOM 0 H GLN A 106 5.530 -4.054 4.281 1.00 0.00 H new ATOM 0 HA GLN A 106 8.270 -3.527 3.199 1.00 0.00 H new ATOM 0 HB2 GLN A 106 6.066 -5.287 2.104 1.00 0.00 H new ATOM 0 HB3 GLN A 106 7.310 -4.603 1.076 1.00 0.00 H new ATOM 0 HG2 GLN A 106 9.071 -5.762 2.324 1.00 0.00 H new ATOM 0 HG3 GLN A 106 7.920 -6.315 3.524 1.00 0.00 H new ATOM 0 HE21 GLN A 106 9.022 -6.730 0.146 1.00 0.00 H new ATOM 0 HE22 GLN A 106 8.267 -8.309 -0.095 1.00 0.00 H new ATOM 760 N HIS A 107 7.369 -1.369 2.365 1.00 0.00 N ATOM 761 CA HIS A 107 6.923 -0.014 1.965 1.00 0.00 C ATOM 762 C HIS A 107 7.304 0.236 0.480 1.00 0.00 C ATOM 763 O HIS A 107 8.458 0.044 0.078 1.00 0.00 O ATOM 764 CB HIS A 107 7.614 1.008 2.910 1.00 0.00 C ATOM 765 CG HIS A 107 6.931 1.242 4.265 1.00 0.00 C ATOM 766 ND1 HIS A 107 6.450 2.475 4.688 1.00 0.00 N ATOM 767 CD2 HIS A 107 6.702 0.263 5.248 1.00 0.00 C ATOM 768 CE1 HIS A 107 5.971 2.104 5.922 1.00 0.00 C ATOM 769 NE2 HIS A 107 6.092 0.815 6.352 1.00 0.00 N ATOM 0 H HIS A 107 8.361 -1.414 2.598 1.00 0.00 H new ATOM 0 HA HIS A 107 5.841 0.091 2.050 1.00 0.00 H new ATOM 0 HB2 HIS A 107 8.634 0.671 3.093 1.00 0.00 H new ATOM 0 HB3 HIS A 107 7.683 1.964 2.391 1.00 0.00 H new ATOM 0 HD2 HIS A 107 6.968 -0.779 5.150 1.00 0.00 H new ATOM 0 HE1 HIS A 107 5.496 2.838 6.556 1.00 0.00 H new ATOM 0 HE2 HIS A 107 5.812 0.386 7.234 1.00 0.00 H new ATOM 777 N PHE A 108 6.313 0.669 -0.319 1.00 0.00 N ATOM 778 CA PHE A 108 6.472 0.858 -1.787 1.00 0.00 C ATOM 779 C PHE A 108 5.875 2.232 -2.189 1.00 0.00 C ATOM 780 O PHE A 108 4.747 2.569 -1.813 1.00 0.00 O ATOM 781 CB PHE A 108 5.770 -0.266 -2.600 1.00 0.00 C ATOM 782 CG PHE A 108 6.253 -1.704 -2.340 1.00 0.00 C ATOM 783 CD1 PHE A 108 7.506 -2.132 -2.792 1.00 0.00 C ATOM 784 CD2 PHE A 108 5.453 -2.582 -1.601 1.00 0.00 C ATOM 785 CE1 PHE A 108 7.959 -3.414 -2.490 1.00 0.00 C ATOM 786 CE2 PHE A 108 5.903 -3.866 -1.309 1.00 0.00 C ATOM 787 CZ PHE A 108 7.161 -4.276 -1.743 1.00 0.00 C ATOM 0 H PHE A 108 5.381 0.899 0.024 1.00 0.00 H new ATOM 0 HA PHE A 108 7.537 0.817 -2.017 1.00 0.00 H new ATOM 0 HB2 PHE A 108 4.701 -0.222 -2.391 1.00 0.00 H new ATOM 0 HB3 PHE A 108 5.897 -0.050 -3.661 1.00 0.00 H new ATOM 0 HD1 PHE A 108 8.124 -1.466 -3.377 1.00 0.00 H new ATOM 0 HD2 PHE A 108 4.481 -2.262 -1.255 1.00 0.00 H new ATOM 0 HE1 PHE A 108 8.929 -3.739 -2.835 1.00 0.00 H new ATOM 0 HE2 PHE A 108 5.278 -4.543 -0.747 1.00 0.00 H new ATOM 0 HZ PHE A 108 7.519 -5.266 -1.499 1.00 0.00 H new ATOM 797 N LYS A 109 6.629 3.000 -2.995 1.00 0.00 N ATOM 798 CA LYS A 109 6.209 4.350 -3.455 1.00 0.00 C ATOM 799 C LYS A 109 5.162 4.276 -4.609 1.00 0.00 C ATOM 800 O LYS A 109 5.382 3.632 -5.640 1.00 0.00 O ATOM 801 CB LYS A 109 7.445 5.229 -3.795 1.00 0.00 C ATOM 802 CG LYS A 109 8.362 4.776 -4.958 1.00 0.00 C ATOM 803 CD LYS A 109 9.612 5.664 -5.113 1.00 0.00 C ATOM 804 CE LYS A 109 10.493 5.235 -6.300 1.00 0.00 C ATOM 805 NZ LYS A 109 11.673 6.106 -6.436 1.00 0.00 N ATOM 0 H LYS A 109 7.542 2.712 -3.348 1.00 0.00 H new ATOM 0 HA LYS A 109 5.693 4.845 -2.632 1.00 0.00 H new ATOM 0 HB2 LYS A 109 7.088 6.233 -4.023 1.00 0.00 H new ATOM 0 HB3 LYS A 109 8.058 5.305 -2.897 1.00 0.00 H new ATOM 0 HG2 LYS A 109 8.673 3.745 -4.789 1.00 0.00 H new ATOM 0 HG3 LYS A 109 7.795 4.789 -5.889 1.00 0.00 H new ATOM 0 HD2 LYS A 109 9.303 6.701 -5.249 1.00 0.00 H new ATOM 0 HD3 LYS A 109 10.199 5.624 -4.195 1.00 0.00 H new ATOM 0 HE2 LYS A 109 10.815 4.203 -6.162 1.00 0.00 H new ATOM 0 HE3 LYS A 109 9.908 5.266 -7.219 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 12.246 5.791 -7.245 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 11.364 7.087 -6.592 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 12.243 6.056 -5.568 1.00 0.00 H new ATOM 819 N VAL A 110 4.024 4.958 -4.397 1.00 0.00 N ATOM 820 CA VAL A 110 2.903 5.034 -5.373 1.00 0.00 C ATOM 821 C VAL A 110 3.126 6.340 -6.194 1.00 0.00 C ATOM 822 O VAL A 110 2.946 7.453 -5.686 1.00 0.00 O ATOM 823 CB VAL A 110 1.521 4.988 -4.634 1.00 0.00 C ATOM 824 CG1 VAL A 110 0.316 5.197 -5.578 1.00 0.00 C ATOM 825 CG2 VAL A 110 1.282 3.676 -3.853 1.00 0.00 C ATOM 0 H VAL A 110 3.846 5.480 -3.539 1.00 0.00 H new ATOM 0 HA VAL A 110 2.886 4.180 -6.050 1.00 0.00 H new ATOM 0 HB VAL A 110 1.586 5.820 -3.933 1.00 0.00 H new ATOM 0 HG11 VAL A 110 -0.609 5.154 -5.003 1.00 0.00 H new ATOM 0 HG12 VAL A 110 0.397 6.171 -6.061 1.00 0.00 H new ATOM 0 HG13 VAL A 110 0.308 4.415 -6.337 1.00 0.00 H new ATOM 0 HG21 VAL A 110 0.307 3.714 -3.367 1.00 0.00 H new ATOM 0 HG22 VAL A 110 1.311 2.832 -4.542 1.00 0.00 H new ATOM 0 HG23 VAL A 110 2.059 3.555 -3.098 1.00 0.00 H new ATOM 835 N LEU A 111 3.522 6.168 -7.464 1.00 0.00 N ATOM 836 CA LEU A 111 3.921 7.289 -8.355 1.00 0.00 C ATOM 837 C LEU A 111 2.736 7.749 -9.247 1.00 0.00 C ATOM 838 O LEU A 111 1.874 6.950 -9.620 1.00 0.00 O ATOM 839 CB LEU A 111 5.106 6.817 -9.249 1.00 0.00 C ATOM 840 CG LEU A 111 6.395 6.324 -8.535 1.00 0.00 C ATOM 841 CD1 LEU A 111 7.371 5.691 -9.545 1.00 0.00 C ATOM 842 CD2 LEU A 111 7.098 7.440 -7.736 1.00 0.00 C ATOM 0 H LEU A 111 3.578 5.252 -7.910 1.00 0.00 H new ATOM 0 HA LEU A 111 4.223 8.138 -7.742 1.00 0.00 H new ATOM 0 HB2 LEU A 111 4.745 6.009 -9.886 1.00 0.00 H new ATOM 0 HB3 LEU A 111 5.381 7.642 -9.906 1.00 0.00 H new ATOM 0 HG LEU A 111 6.082 5.566 -7.817 1.00 0.00 H new ATOM 0 HD11 LEU A 111 8.266 5.353 -9.023 1.00 0.00 H new ATOM 0 HD12 LEU A 111 6.891 4.841 -10.031 1.00 0.00 H new ATOM 0 HD13 LEU A 111 7.647 6.430 -10.297 1.00 0.00 H new ATOM 0 HD21 LEU A 111 7.992 7.038 -7.259 1.00 0.00 H new ATOM 0 HD22 LEU A 111 7.379 8.249 -8.411 1.00 0.00 H new ATOM 0 HD23 LEU A 111 6.420 7.823 -6.973 1.00 0.00 H new ATOM 854 N ARG A 112 2.717 9.043 -9.609 1.00 0.00 N ATOM 855 CA ARG A 112 1.621 9.642 -10.422 1.00 0.00 C ATOM 856 C ARG A 112 2.132 9.979 -11.852 1.00 0.00 C ATOM 857 O ARG A 112 3.208 10.568 -12.011 1.00 0.00 O ATOM 858 CB ARG A 112 1.100 10.944 -9.757 1.00 0.00 C ATOM 859 CG ARG A 112 0.476 10.787 -8.349 1.00 0.00 C ATOM 860 CD ARG A 112 -0.054 12.097 -7.737 1.00 0.00 C ATOM 861 NE ARG A 112 1.028 13.084 -7.497 1.00 0.00 N ATOM 862 CZ ARG A 112 0.835 14.403 -7.307 1.00 0.00 C ATOM 863 NH1 ARG A 112 -0.363 14.982 -7.260 1.00 0.00 N ATOM 864 NH2 ARG A 112 1.901 15.166 -7.155 1.00 0.00 N ATOM 0 H ARG A 112 3.449 9.706 -9.354 1.00 0.00 H new ATOM 0 HA ARG A 112 0.811 8.915 -10.483 1.00 0.00 H new ATOM 0 HB2 ARG A 112 1.928 11.649 -9.689 1.00 0.00 H new ATOM 0 HB3 ARG A 112 0.354 11.391 -10.415 1.00 0.00 H new ATOM 0 HG2 ARG A 112 -0.343 10.070 -8.406 1.00 0.00 H new ATOM 0 HG3 ARG A 112 1.224 10.364 -7.679 1.00 0.00 H new ATOM 0 HD2 ARG A 112 -0.798 12.532 -8.404 1.00 0.00 H new ATOM 0 HD3 ARG A 112 -0.558 11.878 -6.796 1.00 0.00 H new ATOM 0 HE ARG A 112 1.987 12.738 -7.474 1.00 0.00 H new ATOM 0 HH11 ARG A 112 -1.206 14.419 -7.371 1.00 0.00 H new ATOM 0 HH12 ARG A 112 -0.438 15.989 -7.113 1.00 0.00 H new ATOM 0 HH21 ARG A 112 2.833 14.752 -7.184 1.00 0.00 H new ATOM 0 HH22 ARG A 112 1.793 16.170 -7.009 1.00 0.00 H new ATOM 878 N ASP A 113 1.324 9.649 -12.879 1.00 0.00 N ATOM 879 CA ASP A 113 1.574 10.084 -14.284 1.00 0.00 C ATOM 880 C ASP A 113 0.525 11.167 -14.671 1.00 0.00 C ATOM 881 O ASP A 113 -0.669 10.878 -14.804 1.00 0.00 O ATOM 882 CB ASP A 113 1.666 8.894 -15.282 1.00 0.00 C ATOM 883 CG ASP A 113 0.450 7.966 -15.444 1.00 0.00 C ATOM 884 OD1 ASP A 113 0.323 6.997 -14.666 1.00 0.00 O ATOM 885 OD2 ASP A 113 -0.376 8.202 -16.353 1.00 0.00 O ATOM 0 H ASP A 113 0.485 9.079 -12.769 1.00 0.00 H new ATOM 0 HA ASP A 113 2.562 10.540 -14.349 1.00 0.00 H new ATOM 0 HB2 ASP A 113 1.901 9.305 -16.264 1.00 0.00 H new ATOM 0 HB3 ASP A 113 2.514 8.278 -14.983 1.00 0.00 H new ATOM 890 N GLY A 114 0.989 12.421 -14.824 1.00 0.00 N ATOM 891 CA GLY A 114 0.117 13.567 -15.164 1.00 0.00 C ATOM 892 C GLY A 114 -0.457 14.258 -13.912 1.00 0.00 C ATOM 893 O GLY A 114 0.293 14.854 -13.133 1.00 0.00 O ATOM 0 H GLY A 114 1.972 12.670 -14.717 1.00 0.00 H new ATOM 0 HA2 GLY A 114 0.685 14.292 -15.748 1.00 0.00 H new ATOM 0 HA3 GLY A 114 -0.703 13.222 -15.794 1.00 0.00 H new ATOM 897 N ALA A 115 -1.787 14.167 -13.736 1.00 0.00 N ATOM 898 CA ALA A 115 -2.493 14.756 -12.566 1.00 0.00 C ATOM 899 C ALA A 115 -2.506 13.782 -11.352 1.00 0.00 C ATOM 900 O ALA A 115 -1.814 14.053 -10.366 1.00 0.00 O ATOM 901 CB ALA A 115 -3.891 15.245 -13.002 1.00 0.00 C ATOM 0 H ALA A 115 -2.406 13.689 -14.391 1.00 0.00 H new ATOM 0 HA ALA A 115 -1.948 15.630 -12.208 1.00 0.00 H new ATOM 0 HB1 ALA A 115 -4.409 15.677 -12.146 1.00 0.00 H new ATOM 0 HB2 ALA A 115 -3.786 16.000 -13.781 1.00 0.00 H new ATOM 0 HB3 ALA A 115 -4.467 14.404 -13.388 1.00 0.00 H new ATOM 907 N GLY A 116 -3.248 12.660 -11.433 1.00 0.00 N ATOM 908 CA GLY A 116 -3.200 11.600 -10.404 1.00 0.00 C ATOM 909 C GLY A 116 -3.638 10.233 -10.953 1.00 0.00 C ATOM 910 O GLY A 116 -4.694 9.724 -10.567 1.00 0.00 O ATOM 0 H GLY A 116 -3.889 12.463 -12.202 1.00 0.00 H new ATOM 0 HA2 GLY A 116 -2.186 11.523 -10.012 1.00 0.00 H new ATOM 0 HA3 GLY A 116 -3.844 11.877 -9.570 1.00 0.00 H new ATOM 914 N LYS A 117 -2.797 9.637 -11.820 1.00 0.00 N ATOM 915 CA LYS A 117 -2.977 8.244 -12.306 1.00 0.00 C ATOM 916 C LYS A 117 -1.931 7.406 -11.526 1.00 0.00 C ATOM 917 O LYS A 117 -0.739 7.389 -11.846 1.00 0.00 O ATOM 918 CB LYS A 117 -2.804 8.149 -13.843 1.00 0.00 C ATOM 919 CG LYS A 117 -4.026 8.501 -14.718 1.00 0.00 C ATOM 920 CD LYS A 117 -4.462 9.981 -14.680 1.00 0.00 C ATOM 921 CE LYS A 117 -5.536 10.362 -15.715 1.00 0.00 C ATOM 922 NZ LYS A 117 -5.022 10.408 -17.098 1.00 0.00 N ATOM 0 H LYS A 117 -1.974 10.101 -12.206 1.00 0.00 H new ATOM 0 HA LYS A 117 -3.985 7.871 -12.126 1.00 0.00 H new ATOM 0 HB2 LYS A 117 -1.983 8.806 -14.131 1.00 0.00 H new ATOM 0 HB3 LYS A 117 -2.498 7.131 -14.085 1.00 0.00 H new ATOM 0 HG2 LYS A 117 -3.802 8.232 -15.750 1.00 0.00 H new ATOM 0 HG3 LYS A 117 -4.867 7.884 -14.403 1.00 0.00 H new ATOM 0 HD2 LYS A 117 -4.840 10.209 -13.683 1.00 0.00 H new ATOM 0 HD3 LYS A 117 -3.585 10.608 -14.839 1.00 0.00 H new ATOM 0 HE2 LYS A 117 -6.353 9.643 -15.662 1.00 0.00 H new ATOM 0 HE3 LYS A 117 -5.951 11.336 -15.456 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 -5.792 10.670 -17.746 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 -4.261 11.114 -17.162 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 -4.651 9.473 -17.362 1.00 0.00 H new ATOM 936 N TYR A 118 -2.421 6.734 -10.477 1.00 0.00 N ATOM 937 CA TYR A 118 -1.577 6.071 -9.452 1.00 0.00 C ATOM 938 C TYR A 118 -1.073 4.680 -9.932 1.00 0.00 C ATOM 939 O TYR A 118 -1.847 3.720 -10.021 1.00 0.00 O ATOM 940 CB TYR A 118 -2.386 5.946 -8.124 1.00 0.00 C ATOM 941 CG TYR A 118 -2.954 7.257 -7.536 1.00 0.00 C ATOM 942 CD1 TYR A 118 -2.106 8.213 -6.967 1.00 0.00 C ATOM 943 CD2 TYR A 118 -4.324 7.528 -7.635 1.00 0.00 C ATOM 944 CE1 TYR A 118 -2.621 9.425 -6.517 1.00 0.00 C ATOM 945 CE2 TYR A 118 -4.837 8.737 -7.173 1.00 0.00 C ATOM 946 CZ TYR A 118 -3.985 9.686 -6.616 1.00 0.00 C ATOM 947 OH TYR A 118 -4.486 10.881 -6.168 1.00 0.00 O ATOM 0 H TYR A 118 -3.421 6.629 -10.306 1.00 0.00 H new ATOM 0 HA TYR A 118 -0.692 6.683 -9.280 1.00 0.00 H new ATOM 0 HB2 TYR A 118 -3.216 5.261 -8.294 1.00 0.00 H new ATOM 0 HB3 TYR A 118 -1.742 5.487 -7.374 1.00 0.00 H new ATOM 0 HD1 TYR A 118 -1.049 8.010 -6.877 1.00 0.00 H new ATOM 0 HD2 TYR A 118 -4.986 6.795 -8.072 1.00 0.00 H new ATOM 0 HE1 TYR A 118 -1.961 10.165 -6.090 1.00 0.00 H new ATOM 0 HE2 TYR A 118 -5.896 8.938 -7.247 1.00 0.00 H new ATOM 0 HH TYR A 118 -5.455 10.904 -6.311 1.00 0.00 H new ATOM 957 N PHE A 119 0.233 4.604 -10.234 1.00 0.00 N ATOM 958 CA PHE A 119 0.911 3.363 -10.684 1.00 0.00 C ATOM 959 C PHE A 119 1.992 2.993 -9.630 1.00 0.00 C ATOM 960 O PHE A 119 2.918 3.768 -9.364 1.00 0.00 O ATOM 961 CB PHE A 119 1.473 3.498 -12.134 1.00 0.00 C ATOM 962 CG PHE A 119 2.698 4.402 -12.390 1.00 0.00 C ATOM 963 CD1 PHE A 119 2.546 5.785 -12.536 1.00 0.00 C ATOM 964 CD2 PHE A 119 3.978 3.841 -12.472 1.00 0.00 C ATOM 965 CE1 PHE A 119 3.656 6.594 -12.761 1.00 0.00 C ATOM 966 CE2 PHE A 119 5.087 4.653 -12.697 1.00 0.00 C ATOM 967 CZ PHE A 119 4.925 6.028 -12.845 1.00 0.00 C ATOM 0 H PHE A 119 0.860 5.406 -10.174 1.00 0.00 H new ATOM 0 HA PHE A 119 0.195 2.544 -10.747 1.00 0.00 H new ATOM 0 HB2 PHE A 119 1.727 2.496 -12.481 1.00 0.00 H new ATOM 0 HB3 PHE A 119 0.662 3.859 -12.767 1.00 0.00 H new ATOM 0 HD1 PHE A 119 1.563 6.227 -12.474 1.00 0.00 H new ATOM 0 HD2 PHE A 119 4.106 2.774 -12.360 1.00 0.00 H new ATOM 0 HE1 PHE A 119 3.533 7.661 -12.870 1.00 0.00 H new ATOM 0 HE2 PHE A 119 6.073 4.216 -12.757 1.00 0.00 H new ATOM 0 HZ PHE A 119 5.785 6.656 -13.025 1.00 0.00 H new ATOM 977 N LEU A 120 1.871 1.787 -9.065 1.00 0.00 N ATOM 978 CA LEU A 120 2.914 1.182 -8.192 1.00 0.00 C ATOM 979 C LEU A 120 3.721 0.126 -9.013 1.00 0.00 C ATOM 980 O LEU A 120 4.933 0.282 -9.185 1.00 0.00 O ATOM 981 CB LEU A 120 2.218 0.631 -6.909 1.00 0.00 C ATOM 982 CG LEU A 120 3.105 0.215 -5.700 1.00 0.00 C ATOM 983 CD1 LEU A 120 2.196 -0.176 -4.519 1.00 0.00 C ATOM 984 CD2 LEU A 120 4.087 -0.942 -5.987 1.00 0.00 C ATOM 0 H LEU A 120 1.052 1.193 -9.193 1.00 0.00 H new ATOM 0 HA LEU A 120 3.651 1.910 -7.853 1.00 0.00 H new ATOM 0 HB2 LEU A 120 1.518 1.390 -6.560 1.00 0.00 H new ATOM 0 HB3 LEU A 120 1.627 -0.237 -7.200 1.00 0.00 H new ATOM 0 HG LEU A 120 3.723 1.082 -5.469 1.00 0.00 H new ATOM 0 HD11 LEU A 120 2.811 -0.469 -3.668 1.00 0.00 H new ATOM 0 HD12 LEU A 120 1.574 0.675 -4.242 1.00 0.00 H new ATOM 0 HD13 LEU A 120 1.559 -1.011 -4.811 1.00 0.00 H new ATOM 0 HD21 LEU A 120 4.662 -1.162 -5.088 1.00 0.00 H new ATOM 0 HD22 LEU A 120 3.528 -1.828 -6.286 1.00 0.00 H new ATOM 0 HD23 LEU A 120 4.765 -0.653 -6.790 1.00 0.00 H new ATOM 996 N TRP A 121 3.051 -0.948 -9.479 1.00 0.00 N ATOM 997 CA TRP A 121 3.697 -2.140 -10.086 1.00 0.00 C ATOM 998 C TRP A 121 4.040 -1.921 -11.589 1.00 0.00 C ATOM 999 O TRP A 121 5.226 -1.905 -11.929 1.00 0.00 O ATOM 1000 CB TRP A 121 2.759 -3.340 -9.768 1.00 0.00 C ATOM 1001 CG TRP A 121 3.200 -4.749 -10.186 1.00 0.00 C ATOM 1002 CD1 TRP A 121 4.364 -5.427 -9.764 1.00 0.00 C ATOM 1003 CD2 TRP A 121 2.453 -5.694 -10.869 1.00 0.00 C ATOM 1004 NE1 TRP A 121 4.344 -6.785 -10.132 1.00 0.00 N ATOM 1005 CE2 TRP A 121 3.147 -6.930 -10.813 1.00 0.00 C ATOM 1006 CE3 TRP A 121 1.191 -5.608 -11.512 1.00 0.00 C ATOM 1007 CZ2 TRP A 121 2.563 -8.095 -11.370 1.00 0.00 C ATOM 1008 CZ3 TRP A 121 0.662 -6.759 -12.092 1.00 0.00 C ATOM 1009 CH2 TRP A 121 1.331 -7.985 -12.014 1.00 0.00 C ATOM 0 H TRP A 121 2.034 -1.017 -9.446 1.00 0.00 H new ATOM 0 HA TRP A 121 4.680 -2.347 -9.662 1.00 0.00 H new ATOM 0 HB2 TRP A 121 2.591 -3.352 -8.691 1.00 0.00 H new ATOM 0 HB3 TRP A 121 1.796 -3.141 -10.239 1.00 0.00 H new ATOM 0 HD1 TRP A 121 5.173 -4.959 -9.223 1.00 0.00 H new ATOM 0 HE1 TRP A 121 5.048 -7.498 -9.941 1.00 0.00 H new ATOM 0 HE3 TRP A 121 0.653 -4.672 -11.551 1.00 0.00 H new ATOM 0 HZ2 TRP A 121 3.063 -9.050 -11.297 1.00 0.00 H new ATOM 0 HZ3 TRP A 121 -0.283 -6.704 -12.612 1.00 0.00 H new ATOM 0 HH2 TRP A 121 0.886 -8.862 -12.460 1.00 0.00 H new ATOM 1020 N VAL A 122 3.030 -1.749 -12.468 1.00 0.00 N ATOM 1021 CA VAL A 122 3.242 -1.479 -13.919 1.00 0.00 C ATOM 1022 C VAL A 122 2.113 -0.540 -14.442 1.00 0.00 C ATOM 1023 O VAL A 122 2.375 0.628 -14.745 1.00 0.00 O ATOM 1024 CB VAL A 122 3.537 -2.784 -14.747 1.00 0.00 C ATOM 1025 CG1 VAL A 122 2.427 -3.860 -14.795 1.00 0.00 C ATOM 1026 CG2 VAL A 122 4.036 -2.477 -16.176 1.00 0.00 C ATOM 0 H VAL A 122 2.047 -1.792 -12.201 1.00 0.00 H new ATOM 0 HA VAL A 122 4.167 -0.923 -14.071 1.00 0.00 H new ATOM 0 HB VAL A 122 4.334 -3.239 -14.158 1.00 0.00 H new ATOM 0 HG11 VAL A 122 2.763 -4.703 -15.398 1.00 0.00 H new ATOM 0 HG12 VAL A 122 2.208 -4.202 -13.784 1.00 0.00 H new ATOM 0 HG13 VAL A 122 1.526 -3.434 -15.237 1.00 0.00 H new ATOM 0 HG21 VAL A 122 4.225 -3.412 -16.704 1.00 0.00 H new ATOM 0 HG22 VAL A 122 3.278 -1.904 -16.711 1.00 0.00 H new ATOM 0 HG23 VAL A 122 4.958 -1.898 -16.123 1.00 0.00 H new ATOM 1036 N VAL A 123 0.874 -1.057 -14.541 1.00 0.00 N ATOM 1037 CA VAL A 123 -0.283 -0.333 -15.140 1.00 0.00 C ATOM 1038 C VAL A 123 -0.909 0.688 -14.132 1.00 0.00 C ATOM 1039 O VAL A 123 -0.967 0.446 -12.922 1.00 0.00 O ATOM 1040 CB VAL A 123 -1.283 -1.377 -15.753 1.00 0.00 C ATOM 1041 CG1 VAL A 123 -2.020 -2.273 -14.730 1.00 0.00 C ATOM 1042 CG2 VAL A 123 -2.312 -0.731 -16.708 1.00 0.00 C ATOM 0 H VAL A 123 0.638 -1.992 -14.209 1.00 0.00 H new ATOM 0 HA VAL A 123 0.046 0.296 -15.967 1.00 0.00 H new ATOM 0 HB VAL A 123 -0.623 -2.034 -16.319 1.00 0.00 H new ATOM 0 HG11 VAL A 123 -2.685 -2.957 -15.258 1.00 0.00 H new ATOM 0 HG12 VAL A 123 -1.291 -2.846 -14.157 1.00 0.00 H new ATOM 0 HG13 VAL A 123 -2.604 -1.649 -14.054 1.00 0.00 H new ATOM 0 HG21 VAL A 123 -2.977 -1.500 -17.101 1.00 0.00 H new ATOM 0 HG22 VAL A 123 -2.897 0.011 -16.164 1.00 0.00 H new ATOM 0 HG23 VAL A 123 -1.789 -0.247 -17.533 1.00 0.00 H new ATOM 1052 N LYS A 124 -1.365 1.835 -14.667 1.00 0.00 N ATOM 1053 CA LYS A 124 -1.916 2.956 -13.860 1.00 0.00 C ATOM 1054 C LYS A 124 -3.423 2.798 -13.502 1.00 0.00 C ATOM 1055 O LYS A 124 -4.184 2.099 -14.181 1.00 0.00 O ATOM 1056 CB LYS A 124 -1.559 4.311 -14.541 1.00 0.00 C ATOM 1057 CG LYS A 124 -2.408 4.829 -15.729 1.00 0.00 C ATOM 1058 CD LYS A 124 -2.378 3.975 -17.014 1.00 0.00 C ATOM 1059 CE LYS A 124 -3.171 4.570 -18.193 1.00 0.00 C ATOM 1060 NZ LYS A 124 -2.539 5.769 -18.780 1.00 0.00 N ATOM 0 H LYS A 124 -1.365 2.018 -15.670 1.00 0.00 H new ATOM 0 HA LYS A 124 -1.436 2.937 -12.882 1.00 0.00 H new ATOM 0 HB2 LYS A 124 -1.582 5.078 -13.767 1.00 0.00 H new ATOM 0 HB3 LYS A 124 -0.528 4.238 -14.887 1.00 0.00 H new ATOM 0 HG2 LYS A 124 -3.443 4.914 -15.399 1.00 0.00 H new ATOM 0 HG3 LYS A 124 -2.070 5.835 -15.979 1.00 0.00 H new ATOM 0 HD2 LYS A 124 -1.341 3.839 -17.321 1.00 0.00 H new ATOM 0 HD3 LYS A 124 -2.775 2.986 -16.787 1.00 0.00 H new ATOM 0 HE2 LYS A 124 -3.281 3.811 -18.967 1.00 0.00 H new ATOM 0 HE3 LYS A 124 -4.174 4.827 -17.853 1.00 0.00 H new ATOM 0 HZ1 LYS A 124 -3.122 6.119 -19.567 1.00 0.00 H new ATOM 0 HZ2 LYS A 124 -2.457 6.509 -18.054 1.00 0.00 H new ATOM 0 HZ3 LYS A 124 -1.592 5.525 -19.133 1.00 0.00 H new ATOM 1074 N PHE A 125 -3.820 3.462 -12.402 1.00 0.00 N ATOM 1075 CA PHE A 125 -5.180 3.339 -11.811 1.00 0.00 C ATOM 1076 C PHE A 125 -5.588 4.748 -11.322 1.00 0.00 C ATOM 1077 O PHE A 125 -4.984 5.278 -10.384 1.00 0.00 O ATOM 1078 CB PHE A 125 -5.215 2.335 -10.620 1.00 0.00 C ATOM 1079 CG PHE A 125 -4.908 0.873 -10.978 1.00 0.00 C ATOM 1080 CD1 PHE A 125 -5.890 0.058 -11.550 1.00 0.00 C ATOM 1081 CD2 PHE A 125 -3.614 0.370 -10.801 1.00 0.00 C ATOM 1082 CE1 PHE A 125 -5.574 -1.234 -11.961 1.00 0.00 C ATOM 1083 CE2 PHE A 125 -3.303 -0.924 -11.204 1.00 0.00 C ATOM 1084 CZ PHE A 125 -4.279 -1.717 -11.798 1.00 0.00 C ATOM 0 H PHE A 125 -3.212 4.102 -11.891 1.00 0.00 H new ATOM 0 HA PHE A 125 -5.870 2.955 -12.562 1.00 0.00 H new ATOM 0 HB2 PHE A 125 -4.498 2.665 -9.868 1.00 0.00 H new ATOM 0 HB3 PHE A 125 -6.202 2.379 -10.160 1.00 0.00 H new ATOM 0 HD1 PHE A 125 -6.896 0.432 -11.673 1.00 0.00 H new ATOM 0 HD2 PHE A 125 -2.854 0.990 -10.349 1.00 0.00 H new ATOM 0 HE1 PHE A 125 -6.333 -1.861 -12.406 1.00 0.00 H new ATOM 0 HE2 PHE A 125 -2.306 -1.312 -11.056 1.00 0.00 H new ATOM 0 HZ PHE A 125 -4.031 -2.713 -12.135 1.00 0.00 H new ATOM 1094 N ASN A 126 -6.630 5.339 -11.937 1.00 0.00 N ATOM 1095 CA ASN A 126 -7.081 6.730 -11.631 1.00 0.00 C ATOM 1096 C ASN A 126 -7.395 7.054 -10.131 1.00 0.00 C ATOM 1097 O ASN A 126 -7.008 8.132 -9.672 1.00 0.00 O ATOM 1098 CB ASN A 126 -8.255 7.089 -12.584 1.00 0.00 C ATOM 1099 CG ASN A 126 -8.574 8.596 -12.677 1.00 0.00 C ATOM 1100 OD1 ASN A 126 -7.778 9.389 -13.181 1.00 0.00 O ATOM 1101 ND2 ASN A 126 -9.734 9.020 -12.198 1.00 0.00 N ATOM 0 H ASN A 126 -7.186 4.878 -12.657 1.00 0.00 H new ATOM 0 HA ASN A 126 -6.223 7.377 -11.814 1.00 0.00 H new ATOM 0 HB2 ASN A 126 -8.021 6.719 -13.582 1.00 0.00 H new ATOM 0 HB3 ASN A 126 -9.149 6.562 -12.251 1.00 0.00 H new ATOM 0 HD21 ASN A 126 -9.974 10.010 -12.245 1.00 0.00 H new ATOM 0 HD22 ASN A 126 -10.387 8.356 -11.782 1.00 0.00 H new ATOM 1108 N SER A 127 -8.052 6.140 -9.388 1.00 0.00 N ATOM 1109 CA SER A 127 -8.222 6.256 -7.916 1.00 0.00 C ATOM 1110 C SER A 127 -7.327 5.238 -7.145 1.00 0.00 C ATOM 1111 O SER A 127 -6.976 4.153 -7.632 1.00 0.00 O ATOM 1112 CB SER A 127 -9.720 6.109 -7.553 1.00 0.00 C ATOM 1113 OG SER A 127 -10.219 4.802 -7.817 1.00 0.00 O ATOM 0 H SER A 127 -8.479 5.303 -9.784 1.00 0.00 H new ATOM 0 HA SER A 127 -7.888 7.245 -7.603 1.00 0.00 H new ATOM 0 HB2 SER A 127 -9.859 6.341 -6.497 1.00 0.00 H new ATOM 0 HB3 SER A 127 -10.301 6.837 -8.119 1.00 0.00 H new ATOM 0 HG SER A 127 -10.238 4.648 -8.785 1.00 0.00 H new ATOM 1119 N LEU A 128 -7.019 5.599 -5.886 1.00 0.00 N ATOM 1120 CA LEU A 128 -6.367 4.680 -4.905 1.00 0.00 C ATOM 1121 C LEU A 128 -7.214 3.431 -4.495 1.00 0.00 C ATOM 1122 O LEU A 128 -6.620 2.394 -4.195 1.00 0.00 O ATOM 1123 CB LEU A 128 -5.943 5.461 -3.629 1.00 0.00 C ATOM 1124 CG LEU A 128 -4.855 6.556 -3.808 1.00 0.00 C ATOM 1125 CD1 LEU A 128 -4.806 7.469 -2.573 1.00 0.00 C ATOM 1126 CD2 LEU A 128 -3.452 5.983 -4.101 1.00 0.00 C ATOM 0 H LEU A 128 -7.209 6.528 -5.511 1.00 0.00 H new ATOM 0 HA LEU A 128 -5.497 4.287 -5.431 1.00 0.00 H new ATOM 0 HB2 LEU A 128 -6.832 5.931 -3.207 1.00 0.00 H new ATOM 0 HB3 LEU A 128 -5.583 4.741 -2.894 1.00 0.00 H new ATOM 0 HG LEU A 128 -5.144 7.135 -4.685 1.00 0.00 H new ATOM 0 HD11 LEU A 128 -4.039 8.231 -2.714 1.00 0.00 H new ATOM 0 HD12 LEU A 128 -5.775 7.950 -2.438 1.00 0.00 H new ATOM 0 HD13 LEU A 128 -4.569 6.875 -1.690 1.00 0.00 H new ATOM 0 HD21 LEU A 128 -2.741 6.801 -4.215 1.00 0.00 H new ATOM 0 HD22 LEU A 128 -3.140 5.344 -3.275 1.00 0.00 H new ATOM 0 HD23 LEU A 128 -3.482 5.399 -5.021 1.00 0.00 H new ATOM 1138 N ASN A 129 -8.565 3.505 -4.505 1.00 0.00 N ATOM 1139 CA ASN A 129 -9.454 2.316 -4.343 1.00 0.00 C ATOM 1140 C ASN A 129 -9.345 1.287 -5.521 1.00 0.00 C ATOM 1141 O ASN A 129 -9.353 0.084 -5.256 1.00 0.00 O ATOM 1142 CB ASN A 129 -10.941 2.689 -4.078 1.00 0.00 C ATOM 1143 CG ASN A 129 -11.277 3.736 -2.990 1.00 0.00 C ATOM 1144 OD1 ASN A 129 -10.776 4.861 -2.987 1.00 0.00 O ATOM 1145 ND2 ASN A 129 -12.154 3.403 -2.056 1.00 0.00 N ATOM 0 H ASN A 129 -9.073 4.381 -4.624 1.00 0.00 H new ATOM 0 HA ASN A 129 -9.076 1.823 -3.447 1.00 0.00 H new ATOM 0 HB2 ASN A 129 -11.361 3.047 -5.018 1.00 0.00 H new ATOM 0 HB3 ASN A 129 -11.469 1.770 -3.822 1.00 0.00 H new ATOM 0 HD21 ASN A 129 -12.413 4.078 -1.336 1.00 0.00 H new ATOM 0 HD22 ASN A 129 -12.570 2.472 -2.056 1.00 0.00 H new ATOM 1152 N GLU A 130 -9.212 1.738 -6.793 1.00 0.00 N ATOM 1153 CA GLU A 130 -8.873 0.860 -7.956 1.00 0.00 C ATOM 1154 C GLU A 130 -7.480 0.153 -7.837 1.00 0.00 C ATOM 1155 O GLU A 130 -7.408 -1.054 -8.086 1.00 0.00 O ATOM 1156 CB GLU A 130 -8.955 1.662 -9.285 1.00 0.00 C ATOM 1157 CG GLU A 130 -10.371 2.057 -9.753 1.00 0.00 C ATOM 1158 CD GLU A 130 -10.330 2.956 -10.993 1.00 0.00 C ATOM 1159 OE1 GLU A 130 -10.299 2.424 -12.124 1.00 0.00 O ATOM 1160 OE2 GLU A 130 -10.321 4.198 -10.842 1.00 0.00 O ATOM 0 H GLU A 130 -9.335 2.718 -7.048 1.00 0.00 H new ATOM 0 HA GLU A 130 -9.618 0.064 -7.954 1.00 0.00 H new ATOM 0 HB2 GLU A 130 -8.364 2.571 -9.174 1.00 0.00 H new ATOM 0 HB3 GLU A 130 -8.486 1.071 -10.072 1.00 0.00 H new ATOM 0 HG2 GLU A 130 -10.945 1.157 -9.975 1.00 0.00 H new ATOM 0 HG3 GLU A 130 -10.890 2.574 -8.946 1.00 0.00 H new ATOM 1167 N LEU A 131 -6.404 0.871 -7.432 1.00 0.00 N ATOM 1168 CA LEU A 131 -5.089 0.253 -7.072 1.00 0.00 C ATOM 1169 C LEU A 131 -5.150 -0.826 -5.933 1.00 0.00 C ATOM 1170 O LEU A 131 -4.538 -1.889 -6.077 1.00 0.00 O ATOM 1171 CB LEU A 131 -4.091 1.408 -6.752 1.00 0.00 C ATOM 1172 CG LEU A 131 -2.621 1.033 -6.401 1.00 0.00 C ATOM 1173 CD1 LEU A 131 -1.852 0.382 -7.567 1.00 0.00 C ATOM 1174 CD2 LEU A 131 -1.856 2.273 -5.901 1.00 0.00 C ATOM 0 H LEU A 131 -6.415 1.887 -7.344 1.00 0.00 H new ATOM 0 HA LEU A 131 -4.745 -0.326 -7.929 1.00 0.00 H new ATOM 0 HB2 LEU A 131 -4.068 2.076 -7.613 1.00 0.00 H new ATOM 0 HB3 LEU A 131 -4.498 1.978 -5.917 1.00 0.00 H new ATOM 0 HG LEU A 131 -2.683 0.284 -5.611 1.00 0.00 H new ATOM 0 HD11 LEU A 131 -0.836 0.149 -7.248 1.00 0.00 H new ATOM 0 HD12 LEU A 131 -2.357 -0.535 -7.869 1.00 0.00 H new ATOM 0 HD13 LEU A 131 -1.818 1.072 -8.410 1.00 0.00 H new ATOM 0 HD21 LEU A 131 -0.830 1.995 -5.660 1.00 0.00 H new ATOM 0 HD22 LEU A 131 -1.852 3.036 -6.679 1.00 0.00 H new ATOM 0 HD23 LEU A 131 -2.344 2.667 -5.010 1.00 0.00 H new ATOM 1186 N VAL A 132 -5.896 -0.559 -4.839 1.00 0.00 N ATOM 1187 CA VAL A 132 -6.166 -1.533 -3.738 1.00 0.00 C ATOM 1188 C VAL A 132 -6.907 -2.807 -4.241 1.00 0.00 C ATOM 1189 O VAL A 132 -6.343 -3.900 -4.142 1.00 0.00 O ATOM 1190 CB VAL A 132 -6.879 -0.794 -2.545 1.00 0.00 C ATOM 1191 CG1 VAL A 132 -7.585 -1.709 -1.515 1.00 0.00 C ATOM 1192 CG2 VAL A 132 -5.892 0.116 -1.789 1.00 0.00 C ATOM 0 H VAL A 132 -6.337 0.348 -4.686 1.00 0.00 H new ATOM 0 HA VAL A 132 -5.220 -1.916 -3.356 1.00 0.00 H new ATOM 0 HB VAL A 132 -7.663 -0.216 -3.035 1.00 0.00 H new ATOM 0 HG11 VAL A 132 -8.042 -1.097 -0.738 1.00 0.00 H new ATOM 0 HG12 VAL A 132 -8.356 -2.294 -2.016 1.00 0.00 H new ATOM 0 HG13 VAL A 132 -6.855 -2.381 -1.065 1.00 0.00 H new ATOM 0 HG21 VAL A 132 -6.411 0.614 -0.970 1.00 0.00 H new ATOM 0 HG22 VAL A 132 -5.076 -0.486 -1.389 1.00 0.00 H new ATOM 0 HG23 VAL A 132 -5.490 0.864 -2.472 1.00 0.00 H new ATOM 1202 N ASP A 133 -8.145 -2.661 -4.758 1.00 0.00 N ATOM 1203 CA ASP A 133 -8.986 -3.811 -5.198 1.00 0.00 C ATOM 1204 C ASP A 133 -8.380 -4.712 -6.325 1.00 0.00 C ATOM 1205 O ASP A 133 -8.679 -5.909 -6.354 1.00 0.00 O ATOM 1206 CB ASP A 133 -10.422 -3.343 -5.553 1.00 0.00 C ATOM 1207 CG ASP A 133 -11.250 -2.807 -4.371 1.00 0.00 C ATOM 1208 OD1 ASP A 133 -11.575 -3.594 -3.454 1.00 0.00 O ATOM 1209 OD2 ASP A 133 -11.580 -1.600 -4.358 1.00 0.00 O ATOM 0 H ASP A 133 -8.593 -1.754 -4.884 1.00 0.00 H new ATOM 0 HA ASP A 133 -9.020 -4.470 -4.331 1.00 0.00 H new ATOM 0 HB2 ASP A 133 -10.355 -2.563 -6.312 1.00 0.00 H new ATOM 0 HB3 ASP A 133 -10.958 -4.179 -6.002 1.00 0.00 H new ATOM 1214 N TYR A 134 -7.522 -4.165 -7.216 1.00 0.00 N ATOM 1215 CA TYR A 134 -6.703 -4.967 -8.163 1.00 0.00 C ATOM 1216 C TYR A 134 -5.669 -5.875 -7.415 1.00 0.00 C ATOM 1217 O TYR A 134 -5.687 -7.092 -7.618 1.00 0.00 O ATOM 1218 CB TYR A 134 -6.044 -3.997 -9.187 1.00 0.00 C ATOM 1219 CG TYR A 134 -5.147 -4.675 -10.236 1.00 0.00 C ATOM 1220 CD1 TYR A 134 -5.711 -5.287 -11.358 1.00 0.00 C ATOM 1221 CD2 TYR A 134 -3.758 -4.708 -10.059 1.00 0.00 C ATOM 1222 CE1 TYR A 134 -4.898 -5.921 -12.293 1.00 0.00 C ATOM 1223 CE2 TYR A 134 -2.946 -5.338 -10.997 1.00 0.00 C ATOM 1224 CZ TYR A 134 -3.517 -5.941 -12.117 1.00 0.00 C ATOM 1225 OH TYR A 134 -2.730 -6.568 -13.046 1.00 0.00 O ATOM 0 H TYR A 134 -7.376 -3.159 -7.301 1.00 0.00 H new ATOM 0 HA TYR A 134 -7.340 -5.663 -8.709 1.00 0.00 H new ATOM 0 HB2 TYR A 134 -6.831 -3.448 -9.704 1.00 0.00 H new ATOM 0 HB3 TYR A 134 -5.450 -3.264 -8.641 1.00 0.00 H new ATOM 0 HD1 TYR A 134 -6.781 -5.268 -11.500 1.00 0.00 H new ATOM 0 HD2 TYR A 134 -3.315 -4.242 -9.191 1.00 0.00 H new ATOM 0 HE1 TYR A 134 -5.339 -6.398 -13.156 1.00 0.00 H new ATOM 0 HE2 TYR A 134 -1.875 -5.360 -10.858 1.00 0.00 H new ATOM 0 HH TYR A 134 -2.004 -5.969 -13.318 1.00 0.00 H new ATOM 1235 N HIS A 135 -4.795 -5.289 -6.563 1.00 0.00 N ATOM 1236 CA HIS A 135 -3.799 -6.056 -5.761 1.00 0.00 C ATOM 1237 C HIS A 135 -4.335 -6.971 -4.610 1.00 0.00 C ATOM 1238 O HIS A 135 -3.542 -7.749 -4.072 1.00 0.00 O ATOM 1239 CB HIS A 135 -2.609 -5.153 -5.334 1.00 0.00 C ATOM 1240 CG HIS A 135 -1.693 -4.653 -6.462 1.00 0.00 C ATOM 1241 ND1 HIS A 135 -1.124 -5.476 -7.430 1.00 0.00 N ATOM 1242 CD2 HIS A 135 -1.204 -3.339 -6.582 1.00 0.00 C ATOM 1243 CE1 HIS A 135 -0.346 -4.548 -8.068 1.00 0.00 C ATOM 1244 NE2 HIS A 135 -0.328 -3.248 -7.644 1.00 0.00 N ATOM 0 H HIS A 135 -4.756 -4.281 -6.409 1.00 0.00 H new ATOM 0 HA HIS A 135 -3.438 -6.811 -6.459 1.00 0.00 H new ATOM 0 HB2 HIS A 135 -3.009 -4.286 -4.809 1.00 0.00 H new ATOM 0 HB3 HIS A 135 -2.000 -5.706 -4.619 1.00 0.00 H new ATOM 0 HD2 HIS A 135 -1.476 -2.518 -5.935 1.00 0.00 H new ATOM 0 HE1 HIS A 135 0.258 -4.845 -8.913 1.00 0.00 H new ATOM 0 HE2 HIS A 135 0.184 -2.444 -8.007 1.00 0.00 H new ATOM 1252 N ARG A 136 -5.636 -6.923 -4.234 1.00 0.00 N ATOM 1253 CA ARG A 136 -6.281 -7.943 -3.339 1.00 0.00 C ATOM 1254 C ARG A 136 -6.007 -9.437 -3.750 1.00 0.00 C ATOM 1255 O ARG A 136 -5.780 -10.273 -2.872 1.00 0.00 O ATOM 1256 CB ARG A 136 -7.824 -7.680 -3.277 1.00 0.00 C ATOM 1257 CG ARG A 136 -8.404 -7.102 -1.966 1.00 0.00 C ATOM 1258 CD ARG A 136 -7.910 -5.690 -1.585 1.00 0.00 C ATOM 1259 NE ARG A 136 -8.818 -4.938 -0.683 1.00 0.00 N ATOM 1260 CZ ARG A 136 -8.929 -5.131 0.646 1.00 0.00 C ATOM 1261 NH1 ARG A 136 -8.319 -6.108 1.311 1.00 0.00 N ATOM 1262 NH2 ARG A 136 -9.698 -4.302 1.329 1.00 0.00 N ATOM 0 H ARG A 136 -6.273 -6.185 -4.535 1.00 0.00 H new ATOM 0 HA ARG A 136 -5.823 -7.820 -2.358 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -8.080 -6.997 -4.087 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -8.333 -8.622 -3.482 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -9.490 -7.077 -2.050 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -8.163 -7.784 -1.151 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -6.935 -5.778 -1.106 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -7.766 -5.112 -2.498 1.00 0.00 H new ATOM 0 HE ARG A 136 -9.405 -4.217 -1.103 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -7.723 -6.769 0.813 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -8.447 -6.196 2.319 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -10.185 -3.545 0.849 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -9.805 -4.419 2.337 1.00 0.00 H new ATOM 1276 N SER A 137 -6.015 -9.734 -5.068 1.00 0.00 N ATOM 1277 CA SER A 137 -5.567 -11.032 -5.637 1.00 0.00 C ATOM 1278 C SER A 137 -4.220 -10.973 -6.431 1.00 0.00 C ATOM 1279 O SER A 137 -3.566 -12.015 -6.521 1.00 0.00 O ATOM 1280 CB SER A 137 -6.686 -11.624 -6.526 1.00 0.00 C ATOM 1281 OG SER A 137 -7.862 -11.889 -5.769 1.00 0.00 O ATOM 0 H SER A 137 -6.335 -9.075 -5.777 1.00 0.00 H new ATOM 0 HA SER A 137 -5.367 -11.678 -4.782 1.00 0.00 H new ATOM 0 HB2 SER A 137 -6.919 -10.929 -7.332 1.00 0.00 H new ATOM 0 HB3 SER A 137 -6.335 -12.545 -6.991 1.00 0.00 H new ATOM 0 HG SER A 137 -8.553 -12.261 -6.357 1.00 0.00 H new ATOM 1287 N THR A 138 -3.813 -9.824 -7.024 1.00 0.00 N ATOM 1288 CA THR A 138 -2.543 -9.695 -7.801 1.00 0.00 C ATOM 1289 C THR A 138 -1.359 -9.261 -6.874 1.00 0.00 C ATOM 1290 O THR A 138 -1.530 -8.579 -5.859 1.00 0.00 O ATOM 1291 CB THR A 138 -2.765 -8.726 -9.009 1.00 0.00 C ATOM 1292 OG1 THR A 138 -3.873 -9.159 -9.796 1.00 0.00 O ATOM 1293 CG2 THR A 138 -1.566 -8.606 -9.972 1.00 0.00 C ATOM 0 H THR A 138 -4.351 -8.958 -6.981 1.00 0.00 H new ATOM 0 HA THR A 138 -2.261 -10.666 -8.208 1.00 0.00 H new ATOM 0 HB THR A 138 -2.929 -7.754 -8.544 1.00 0.00 H new ATOM 0 HG1 THR A 138 -4.001 -8.543 -10.547 1.00 0.00 H new ATOM 0 HG21 THR A 138 -1.813 -7.913 -10.777 1.00 0.00 H new ATOM 0 HG22 THR A 138 -0.698 -8.235 -9.428 1.00 0.00 H new ATOM 0 HG23 THR A 138 -1.338 -9.585 -10.393 1.00 0.00 H new ATOM 1301 N SER A 139 -0.138 -9.657 -7.272 1.00 0.00 N ATOM 1302 CA SER A 139 1.108 -9.348 -6.532 1.00 0.00 C ATOM 1303 C SER A 139 1.566 -7.865 -6.679 1.00 0.00 C ATOM 1304 O SER A 139 1.651 -7.329 -7.790 1.00 0.00 O ATOM 1305 CB SER A 139 2.192 -10.312 -7.062 1.00 0.00 C ATOM 1306 OG SER A 139 3.394 -10.166 -6.325 1.00 0.00 O ATOM 0 H SER A 139 0.018 -10.203 -8.119 1.00 0.00 H new ATOM 0 HA SER A 139 0.932 -9.483 -5.465 1.00 0.00 H new ATOM 0 HB2 SER A 139 1.838 -11.340 -6.990 1.00 0.00 H new ATOM 0 HB3 SER A 139 2.380 -10.112 -8.117 1.00 0.00 H new ATOM 0 HG SER A 139 4.043 -9.657 -6.855 1.00 0.00 H new ATOM 1312 N VAL A 140 1.917 -7.245 -5.537 1.00 0.00 N ATOM 1313 CA VAL A 140 2.587 -5.905 -5.493 1.00 0.00 C ATOM 1314 C VAL A 140 4.099 -6.002 -5.901 1.00 0.00 C ATOM 1315 O VAL A 140 4.551 -5.177 -6.697 1.00 0.00 O ATOM 1316 CB VAL A 140 2.425 -5.191 -4.102 1.00 0.00 C ATOM 1317 CG1 VAL A 140 3.000 -3.757 -4.078 1.00 0.00 C ATOM 1318 CG2 VAL A 140 0.971 -5.096 -3.595 1.00 0.00 C ATOM 0 H VAL A 140 1.750 -7.646 -4.614 1.00 0.00 H new ATOM 0 HA VAL A 140 2.076 -5.285 -6.229 1.00 0.00 H new ATOM 0 HB VAL A 140 2.995 -5.845 -3.442 1.00 0.00 H new ATOM 0 HG11 VAL A 140 2.855 -3.323 -3.089 1.00 0.00 H new ATOM 0 HG12 VAL A 140 4.065 -3.788 -4.308 1.00 0.00 H new ATOM 0 HG13 VAL A 140 2.486 -3.147 -4.821 1.00 0.00 H new ATOM 0 HG21 VAL A 140 0.955 -4.589 -2.630 1.00 0.00 H new ATOM 0 HG22 VAL A 140 0.372 -4.533 -4.311 1.00 0.00 H new ATOM 0 HG23 VAL A 140 0.558 -6.099 -3.485 1.00 0.00 H new ATOM 1328 N SER A 141 4.870 -6.958 -5.336 1.00 0.00 N ATOM 1329 CA SER A 141 6.303 -7.164 -5.676 1.00 0.00 C ATOM 1330 C SER A 141 6.481 -8.025 -6.962 1.00 0.00 C ATOM 1331 O SER A 141 5.593 -8.785 -7.367 1.00 0.00 O ATOM 1332 CB SER A 141 7.006 -7.824 -4.463 1.00 0.00 C ATOM 1333 OG SER A 141 7.003 -6.968 -3.331 1.00 0.00 O ATOM 0 H SER A 141 4.521 -7.609 -4.633 1.00 0.00 H new ATOM 0 HA SER A 141 6.758 -6.197 -5.890 1.00 0.00 H new ATOM 0 HB2 SER A 141 6.504 -8.759 -4.215 1.00 0.00 H new ATOM 0 HB3 SER A 141 8.033 -8.074 -4.728 1.00 0.00 H new ATOM 0 HG SER A 141 7.146 -6.043 -3.620 1.00 0.00 H new ATOM 1339 N ARG A 142 7.666 -7.917 -7.592 1.00 0.00 N ATOM 1340 CA ARG A 142 8.041 -8.752 -8.770 1.00 0.00 C ATOM 1341 C ARG A 142 8.286 -10.244 -8.374 1.00 0.00 C ATOM 1342 O ARG A 142 7.564 -11.117 -8.863 1.00 0.00 O ATOM 1343 CB ARG A 142 9.224 -8.070 -9.521 1.00 0.00 C ATOM 1344 CG ARG A 142 9.487 -8.513 -10.985 1.00 0.00 C ATOM 1345 CD ARG A 142 10.042 -9.932 -11.233 1.00 0.00 C ATOM 1346 NE ARG A 142 11.374 -10.150 -10.612 1.00 0.00 N ATOM 1347 CZ ARG A 142 11.928 -11.359 -10.395 1.00 0.00 C ATOM 1348 NH1 ARG A 142 11.339 -12.515 -10.693 1.00 0.00 N ATOM 1349 NH2 ARG A 142 13.132 -11.399 -9.853 1.00 0.00 N ATOM 0 H ARG A 142 8.391 -7.257 -7.309 1.00 0.00 H new ATOM 0 HA ARG A 142 7.209 -8.806 -9.472 1.00 0.00 H new ATOM 0 HB2 ARG A 142 9.049 -6.994 -9.520 1.00 0.00 H new ATOM 0 HB3 ARG A 142 10.134 -8.245 -8.947 1.00 0.00 H new ATOM 0 HG2 ARG A 142 8.549 -8.423 -11.533 1.00 0.00 H new ATOM 0 HG3 ARG A 142 10.184 -7.802 -11.427 1.00 0.00 H new ATOM 0 HD2 ARG A 142 9.339 -10.665 -10.839 1.00 0.00 H new ATOM 0 HD3 ARG A 142 10.115 -10.105 -12.307 1.00 0.00 H new ATOM 0 HE ARG A 142 11.906 -9.327 -10.330 1.00 0.00 H new ATOM 0 HH11 ARG A 142 10.410 -12.520 -11.113 1.00 0.00 H new ATOM 0 HH12 ARG A 142 11.817 -13.395 -10.501 1.00 0.00 H new ATOM 0 HH21 ARG A 142 13.612 -10.532 -9.613 1.00 0.00 H new ATOM 0 HH22 ARG A 142 13.581 -12.297 -9.675 1.00 0.00 H new ATOM 1363 N ASN A 143 9.269 -10.529 -7.492 1.00 0.00 N ATOM 1364 CA ASN A 143 9.573 -11.910 -7.024 1.00 0.00 C ATOM 1365 C ASN A 143 8.524 -12.468 -6.006 1.00 0.00 C ATOM 1366 O ASN A 143 7.956 -13.534 -6.260 1.00 0.00 O ATOM 1367 CB ASN A 143 11.038 -11.942 -6.498 1.00 0.00 C ATOM 1368 CG ASN A 143 11.604 -13.349 -6.219 1.00 0.00 C ATOM 1369 OD1 ASN A 143 11.495 -13.871 -5.109 1.00 0.00 O ATOM 1370 ND2 ASN A 143 12.210 -13.988 -7.208 1.00 0.00 N ATOM 0 H ASN A 143 9.874 -9.817 -7.083 1.00 0.00 H new ATOM 0 HA ASN A 143 9.490 -12.597 -7.866 1.00 0.00 H new ATOM 0 HB2 ASN A 143 11.680 -11.447 -7.227 1.00 0.00 H new ATOM 0 HB3 ASN A 143 11.090 -11.358 -5.579 1.00 0.00 H new ATOM 0 HD21 ASN A 143 12.592 -14.921 -7.054 1.00 0.00 H new ATOM 0 HD22 ASN A 143 12.295 -13.547 -8.124 1.00 0.00 H new ATOM 1377 N GLN A 144 8.280 -11.769 -4.878 1.00 0.00 N ATOM 1378 CA GLN A 144 7.355 -12.238 -3.808 1.00 0.00 C ATOM 1379 C GLN A 144 5.864 -11.971 -4.165 1.00 0.00 C ATOM 1380 O GLN A 144 5.528 -10.942 -4.757 1.00 0.00 O ATOM 1381 CB GLN A 144 7.695 -11.519 -2.471 1.00 0.00 C ATOM 1382 CG GLN A 144 9.030 -11.935 -1.812 1.00 0.00 C ATOM 1383 CD GLN A 144 9.340 -11.147 -0.529 1.00 0.00 C ATOM 1384 OE1 GLN A 144 10.034 -10.131 -0.557 1.00 0.00 O ATOM 1385 NE2 GLN A 144 8.842 -11.591 0.617 1.00 0.00 N ATOM 0 H GLN A 144 8.713 -10.867 -4.677 1.00 0.00 H new ATOM 0 HA GLN A 144 7.490 -13.315 -3.708 1.00 0.00 H new ATOM 0 HB2 GLN A 144 7.719 -10.444 -2.652 1.00 0.00 H new ATOM 0 HB3 GLN A 144 6.887 -11.705 -1.763 1.00 0.00 H new ATOM 0 HG2 GLN A 144 8.997 -12.999 -1.579 1.00 0.00 H new ATOM 0 HG3 GLN A 144 9.841 -11.790 -2.525 1.00 0.00 H new ATOM 0 HE21 GLN A 144 8.268 -12.434 0.631 1.00 0.00 H new ATOM 0 HE22 GLN A 144 9.033 -11.090 1.484 1.00 0.00 H new ATOM 1394 N GLN A 145 4.972 -12.889 -3.744 1.00 0.00 N ATOM 1395 CA GLN A 145 3.499 -12.677 -3.809 1.00 0.00 C ATOM 1396 C GLN A 145 3.029 -11.776 -2.631 1.00 0.00 C ATOM 1397 O GLN A 145 3.278 -12.104 -1.467 1.00 0.00 O ATOM 1398 CB GLN A 145 2.721 -14.020 -3.886 1.00 0.00 C ATOM 1399 CG GLN A 145 2.877 -15.030 -2.721 1.00 0.00 C ATOM 1400 CD GLN A 145 1.993 -16.276 -2.889 1.00 0.00 C ATOM 1401 OE1 GLN A 145 2.278 -17.158 -3.698 1.00 0.00 O ATOM 1402 NE2 GLN A 145 0.911 -16.380 -2.131 1.00 0.00 N ATOM 0 H GLN A 145 5.241 -13.792 -3.352 1.00 0.00 H new ATOM 0 HA GLN A 145 3.270 -12.150 -4.735 1.00 0.00 H new ATOM 0 HB2 GLN A 145 1.661 -13.785 -3.982 1.00 0.00 H new ATOM 0 HB3 GLN A 145 3.020 -14.524 -4.805 1.00 0.00 H new ATOM 0 HG2 GLN A 145 3.920 -15.337 -2.650 1.00 0.00 H new ATOM 0 HG3 GLN A 145 2.626 -14.536 -1.782 1.00 0.00 H new ATOM 0 HE21 GLN A 145 0.683 -15.643 -1.463 1.00 0.00 H new ATOM 0 HE22 GLN A 145 0.306 -17.197 -2.215 1.00 0.00 H new ATOM 1411 N ILE A 146 2.375 -10.639 -2.942 1.00 0.00 N ATOM 1412 CA ILE A 146 1.859 -9.698 -1.907 1.00 0.00 C ATOM 1413 C ILE A 146 0.360 -9.480 -2.252 1.00 0.00 C ATOM 1414 O ILE A 146 0.008 -8.737 -3.175 1.00 0.00 O ATOM 1415 CB ILE A 146 2.639 -8.346 -1.781 1.00 0.00 C ATOM 1416 CG1 ILE A 146 4.190 -8.422 -1.845 1.00 0.00 C ATOM 1417 CG2 ILE A 146 2.174 -7.537 -0.543 1.00 0.00 C ATOM 1418 CD1 ILE A 146 4.944 -9.084 -0.682 1.00 0.00 C ATOM 0 H ILE A 146 2.188 -10.343 -3.900 1.00 0.00 H new ATOM 0 HA ILE A 146 2.002 -10.138 -0.920 1.00 0.00 H new ATOM 0 HB ILE A 146 2.369 -7.818 -2.696 1.00 0.00 H new ATOM 0 HG12 ILE A 146 4.458 -8.954 -2.758 1.00 0.00 H new ATOM 0 HG13 ILE A 146 4.567 -7.404 -1.947 1.00 0.00 H new ATOM 0 HG21 ILE A 146 2.736 -6.605 -0.486 1.00 0.00 H new ATOM 0 HG22 ILE A 146 1.111 -7.315 -0.632 1.00 0.00 H new ATOM 0 HG23 ILE A 146 2.348 -8.122 0.360 1.00 0.00 H new ATOM 0 HD11 ILE A 146 6.015 -9.056 -0.880 1.00 0.00 H new ATOM 0 HD12 ILE A 146 4.732 -8.546 0.242 1.00 0.00 H new ATOM 0 HD13 ILE A 146 4.621 -10.120 -0.582 1.00 0.00 H new ATOM 1430 N PHE A 147 -0.499 -10.161 -1.485 1.00 0.00 N ATOM 1431 CA PHE A 147 -1.968 -10.189 -1.723 1.00 0.00 C ATOM 1432 C PHE A 147 -2.634 -9.454 -0.531 1.00 0.00 C ATOM 1433 O PHE A 147 -2.566 -9.915 0.613 1.00 0.00 O ATOM 1434 CB PHE A 147 -2.469 -11.650 -1.910 1.00 0.00 C ATOM 1435 CG PHE A 147 -1.939 -12.502 -3.095 1.00 0.00 C ATOM 1436 CD1 PHE A 147 -1.306 -11.957 -4.224 1.00 0.00 C ATOM 1437 CD2 PHE A 147 -2.127 -13.889 -3.034 1.00 0.00 C ATOM 1438 CE1 PHE A 147 -0.850 -12.780 -5.249 1.00 0.00 C ATOM 1439 CE2 PHE A 147 -1.686 -14.709 -4.070 1.00 0.00 C ATOM 1440 CZ PHE A 147 -1.045 -14.155 -5.174 1.00 0.00 C ATOM 0 H PHE A 147 -0.207 -10.712 -0.678 1.00 0.00 H new ATOM 0 HA PHE A 147 -2.237 -9.679 -2.648 1.00 0.00 H new ATOM 0 HB2 PHE A 147 -2.241 -12.192 -0.992 1.00 0.00 H new ATOM 0 HB3 PHE A 147 -3.555 -11.613 -1.996 1.00 0.00 H new ATOM 0 HD1 PHE A 147 -1.172 -10.888 -4.297 1.00 0.00 H new ATOM 0 HD2 PHE A 147 -2.618 -14.326 -2.177 1.00 0.00 H new ATOM 0 HE1 PHE A 147 -0.345 -12.351 -6.102 1.00 0.00 H new ATOM 0 HE2 PHE A 147 -1.842 -15.776 -4.016 1.00 0.00 H new ATOM 0 HZ PHE A 147 -0.699 -14.793 -5.973 1.00 0.00 H new ATOM 1450 N LEU A 148 -3.267 -8.303 -0.825 1.00 0.00 N ATOM 1451 CA LEU A 148 -3.758 -7.341 0.199 1.00 0.00 C ATOM 1452 C LEU A 148 -4.937 -7.862 1.072 1.00 0.00 C ATOM 1453 O LEU A 148 -5.945 -8.367 0.568 1.00 0.00 O ATOM 1454 CB LEU A 148 -4.135 -5.997 -0.502 1.00 0.00 C ATOM 1455 CG LEU A 148 -3.008 -4.948 -0.703 1.00 0.00 C ATOM 1456 CD1 LEU A 148 -1.811 -5.467 -1.512 1.00 0.00 C ATOM 1457 CD2 LEU A 148 -3.569 -3.675 -1.372 1.00 0.00 C ATOM 0 H LEU A 148 -3.457 -8.006 -1.782 1.00 0.00 H new ATOM 0 HA LEU A 148 -2.940 -7.193 0.904 1.00 0.00 H new ATOM 0 HB2 LEU A 148 -4.551 -6.234 -1.481 1.00 0.00 H new ATOM 0 HB3 LEU A 148 -4.931 -5.528 0.077 1.00 0.00 H new ATOM 0 HG LEU A 148 -2.636 -4.721 0.296 1.00 0.00 H new ATOM 0 HD11 LEU A 148 -1.067 -4.676 -1.609 1.00 0.00 H new ATOM 0 HD12 LEU A 148 -1.368 -6.321 -0.999 1.00 0.00 H new ATOM 0 HD13 LEU A 148 -2.147 -5.773 -2.503 1.00 0.00 H new ATOM 0 HD21 LEU A 148 -2.766 -2.950 -1.506 1.00 0.00 H new ATOM 0 HD22 LEU A 148 -3.992 -3.931 -2.343 1.00 0.00 H new ATOM 0 HD23 LEU A 148 -4.346 -3.244 -0.740 1.00 0.00 H new ATOM 1469 N ARG A 149 -4.766 -7.681 2.391 1.00 0.00 N ATOM 1470 CA ARG A 149 -5.763 -8.025 3.437 1.00 0.00 C ATOM 1471 C ARG A 149 -5.975 -6.754 4.309 1.00 0.00 C ATOM 1472 O ARG A 149 -5.027 -6.028 4.630 1.00 0.00 O ATOM 1473 CB ARG A 149 -5.259 -9.191 4.338 1.00 0.00 C ATOM 1474 CG ARG A 149 -4.848 -10.510 3.647 1.00 0.00 C ATOM 1475 CD ARG A 149 -5.979 -11.275 2.939 1.00 0.00 C ATOM 1476 NE ARG A 149 -5.424 -12.440 2.202 1.00 0.00 N ATOM 1477 CZ ARG A 149 -5.294 -12.522 0.862 1.00 0.00 C ATOM 1478 NH1 ARG A 149 -5.711 -11.587 0.013 1.00 0.00 N ATOM 1479 NH2 ARG A 149 -4.720 -13.599 0.360 1.00 0.00 N ATOM 0 H ARG A 149 -3.911 -7.281 2.778 1.00 0.00 H new ATOM 0 HA ARG A 149 -6.691 -8.349 2.967 1.00 0.00 H new ATOM 0 HB2 ARG A 149 -4.402 -8.829 4.906 1.00 0.00 H new ATOM 0 HB3 ARG A 149 -6.044 -9.421 5.058 1.00 0.00 H new ATOM 0 HG2 ARG A 149 -4.071 -10.288 2.915 1.00 0.00 H new ATOM 0 HG3 ARG A 149 -4.403 -11.167 4.395 1.00 0.00 H new ATOM 0 HD2 ARG A 149 -6.713 -11.614 3.670 1.00 0.00 H new ATOM 0 HD3 ARG A 149 -6.500 -10.612 2.248 1.00 0.00 H new ATOM 0 HE ARG A 149 -5.117 -13.241 2.753 1.00 0.00 H new ATOM 0 HH11 ARG A 149 -6.162 -10.742 0.365 1.00 0.00 H new ATOM 0 HH12 ARG A 149 -5.580 -11.714 -0.991 1.00 0.00 H new ATOM 0 HH21 ARG A 149 -4.390 -14.338 0.981 1.00 0.00 H new ATOM 0 HH22 ARG A 149 -4.606 -13.693 -0.649 1.00 0.00 H new ATOM 1493 N ASP A 150 -7.226 -6.487 4.720 1.00 0.00 N ATOM 1494 CA ASP A 150 -7.568 -5.248 5.472 1.00 0.00 C ATOM 1495 C ASP A 150 -7.095 -5.311 6.962 1.00 0.00 C ATOM 1496 O ASP A 150 -7.171 -6.359 7.613 1.00 0.00 O ATOM 1497 CB ASP A 150 -9.091 -4.989 5.322 1.00 0.00 C ATOM 1498 CG ASP A 150 -9.499 -3.539 5.610 1.00 0.00 C ATOM 1499 OD1 ASP A 150 -9.338 -2.680 4.715 1.00 0.00 O ATOM 1500 OD2 ASP A 150 -9.967 -3.254 6.734 1.00 0.00 O ATOM 0 H ASP A 150 -8.020 -7.104 4.550 1.00 0.00 H new ATOM 0 HA ASP A 150 -7.028 -4.400 5.050 1.00 0.00 H new ATOM 0 HB2 ASP A 150 -9.397 -5.249 4.309 1.00 0.00 H new ATOM 0 HB3 ASP A 150 -9.632 -5.651 5.998 1.00 0.00 H new ATOM 1505 N ILE A 151 -6.605 -4.166 7.479 1.00 0.00 N ATOM 1506 CA ILE A 151 -6.034 -4.049 8.859 1.00 0.00 C ATOM 1507 C ILE A 151 -7.062 -4.342 9.998 1.00 0.00 C ATOM 1508 O ILE A 151 -8.257 -4.048 9.881 1.00 0.00 O ATOM 1509 CB ILE A 151 -5.304 -2.674 9.095 1.00 0.00 C ATOM 1510 CG1 ILE A 151 -6.135 -1.408 8.727 1.00 0.00 C ATOM 1511 CG2 ILE A 151 -3.917 -2.664 8.416 1.00 0.00 C ATOM 1512 CD1 ILE A 151 -5.633 -0.075 9.308 1.00 0.00 C ATOM 0 H ILE A 151 -6.589 -3.288 6.960 1.00 0.00 H new ATOM 0 HA ILE A 151 -5.285 -4.839 8.914 1.00 0.00 H new ATOM 0 HB ILE A 151 -5.175 -2.603 10.175 1.00 0.00 H new ATOM 0 HG12 ILE A 151 -6.163 -1.320 7.641 1.00 0.00 H new ATOM 0 HG13 ILE A 151 -7.161 -1.563 9.060 1.00 0.00 H new ATOM 0 HG21 ILE A 151 -3.432 -1.704 8.593 1.00 0.00 H new ATOM 0 HG22 ILE A 151 -3.303 -3.463 8.832 1.00 0.00 H new ATOM 0 HG23 ILE A 151 -4.036 -2.818 7.344 1.00 0.00 H new ATOM 0 HD11 ILE A 151 -6.289 0.733 8.985 1.00 0.00 H new ATOM 0 HD12 ILE A 151 -5.634 -0.129 10.397 1.00 0.00 H new ATOM 0 HD13 ILE A 151 -4.620 0.117 8.955 1.00 0.00 H new ATOM 1524 N GLU A 152 -6.552 -4.928 11.100 1.00 0.00 N ATOM 1525 CA GLU A 152 -7.376 -5.361 12.253 1.00 0.00 C ATOM 1526 C GLU A 152 -7.531 -4.183 13.243 1.00 0.00 C ATOM 1527 O GLU A 152 -6.601 -3.707 13.897 1.00 0.00 O ATOM 1528 CB GLU A 152 -6.723 -6.615 12.900 1.00 0.00 C ATOM 1529 CG GLU A 152 -7.529 -7.324 14.012 1.00 0.00 C ATOM 1530 CD GLU A 152 -8.865 -7.918 13.552 1.00 0.00 C ATOM 1531 OE1 GLU A 152 -8.872 -9.033 12.986 1.00 0.00 O ATOM 1532 OE2 GLU A 152 -9.915 -7.269 13.752 1.00 0.00 O ATOM 0 H GLU A 152 -5.556 -5.116 11.218 1.00 0.00 H new ATOM 0 HA GLU A 152 -8.379 -5.644 11.934 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -6.523 -7.340 12.111 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -5.759 -6.321 13.314 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -6.917 -8.122 14.433 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -7.720 -6.612 14.814 1.00 0.00 H new TER 1539 GLU A 152