USER MOD reduce.3.24.130724 H: found=0, std=0, add=543, rem=0, adj=10 USER MOD reduce.3.24.130724 removed 546 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Single : A 118 SER OG : rot 180:sc= -0.0775 USER MOD Single : A 121 SER OG : rot 180:sc= -0.96 USER MOD Single : A 126 LYS NZ :NH3+ 154:sc= -0.0451 (180deg=-0.392) USER MOD Single : A 128 LYS NZ :NH3+ 140:sc= -0.806 (180deg=-1.32) USER MOD Single : A 134 ASN : amide:sc= -2.49 K(o=-2.5,f=-1.5) USER MOD Single : A 135 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 136 LYS NZ :NH3+ -143:sc= -0.0196 (180deg=-1.52!) USER MOD Single : A 138 HIS : no HD1:sc= -1.52 K(o=-1.5,f=-0.5) USER MOD Single : A 141 ASN : amide:sc= -6.89! C(o=-6.9!,f=-8.1!) USER MOD Single : A 142 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 145 GLN : amide:sc= -0.106 X(o=-0.11,f=0.01) USER MOD Single : A 147 GLN : amide:sc= -2.83! C(o=-2.8!,f=-1.9!) USER MOD Single : A 152 SER OG : rot 180:sc= 0 USER MOD Single : A 154 GLN : amide:sc= -1.71 K(o=-1.7,f=-0.11) USER MOD Single : A 156 GLN : amide:sc= -6.15! C(o=-6.1!,f=-8.4!) USER MOD Single : A 158 ASN : amide:sc= -1.43 K(o=-1.4,f=-0.48) USER MOD Single : A 162 LYS NZ :NH3+ 171:sc= -1.25 (180deg=-1.7) USER MOD Single : A 168 ASN : amide:sc= -0.923 K(o=-0.92,f=-0.21) USER MOD Single : A 169 SER OG : rot -79:sc= 0.456 USER MOD Single : A 170 LYS NZ :NH3+ -178:sc= -0.534 (180deg=-0.546) USER MOD Single : A 179 SER OG : rot 180:sc=-0.00397 USER MOD Single : A 181 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 182 ASN : amide:sc= -0.686 X(o=-0.69,f=-0.49) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 117 13.090 7.840 -9.925 1.00 0.00 N ATOM 2 CA GLY A 117 13.534 7.214 -11.200 1.00 0.00 C ATOM 3 C GLY A 117 14.425 6.007 -10.977 1.00 0.00 C ATOM 4 O GLY A 117 15.640 6.084 -11.153 1.00 0.00 O ATOM 0 HA2 GLY A 117 12.659 6.914 -11.777 1.00 0.00 H new ATOM 0 HA3 GLY A 117 14.071 7.952 -11.796 1.00 0.00 H new ATOM 10 N SER A 118 13.818 4.889 -10.590 1.00 0.00 N ATOM 11 CA SER A 118 14.559 3.656 -10.344 1.00 0.00 C ATOM 12 C SER A 118 15.422 3.775 -9.093 1.00 0.00 C ATOM 13 O SER A 118 15.187 3.091 -8.095 1.00 0.00 O ATOM 14 CB SER A 118 15.437 3.307 -11.548 1.00 0.00 C ATOM 15 OG SER A 118 14.805 3.672 -12.763 1.00 0.00 O ATOM 0 H SER A 118 12.812 4.812 -10.440 1.00 0.00 H new ATOM 0 HA SER A 118 13.833 2.858 -10.189 1.00 0.00 H new ATOM 0 HB2 SER A 118 16.395 3.820 -11.464 1.00 0.00 H new ATOM 0 HB3 SER A 118 15.647 2.237 -11.551 1.00 0.00 H new ATOM 0 HG SER A 118 15.387 3.440 -13.517 1.00 0.00 H new ATOM 21 N ALA A 119 16.419 4.645 -9.156 1.00 0.00 N ATOM 22 CA ALA A 119 17.325 4.858 -8.033 1.00 0.00 C ATOM 23 C ALA A 119 16.681 5.735 -6.964 1.00 0.00 C ATOM 24 O ALA A 119 17.012 6.913 -6.830 1.00 0.00 O ATOM 25 CB ALA A 119 18.626 5.480 -8.517 1.00 0.00 C ATOM 0 H ALA A 119 16.623 5.218 -9.975 1.00 0.00 H new ATOM 0 HA ALA A 119 17.543 3.889 -7.585 1.00 0.00 H new ATOM 0 HB1 ALA A 119 19.293 5.634 -7.669 1.00 0.00 H new ATOM 0 HB2 ALA A 119 19.102 4.814 -9.237 1.00 0.00 H new ATOM 0 HB3 ALA A 119 18.416 6.438 -8.992 1.00 0.00 H new ATOM 31 N LEU A 120 15.757 5.152 -6.206 1.00 0.00 N ATOM 32 CA LEU A 120 15.063 5.876 -5.147 1.00 0.00 C ATOM 33 C LEU A 120 15.590 5.479 -3.775 1.00 0.00 C ATOM 34 O LEU A 120 16.175 4.408 -3.608 1.00 0.00 O ATOM 35 CB LEU A 120 13.559 5.609 -5.226 1.00 0.00 C ATOM 36 CG LEU A 120 12.880 6.114 -6.500 1.00 0.00 C ATOM 37 CD1 LEU A 120 11.552 5.405 -6.714 1.00 0.00 C ATOM 38 CD2 LEU A 120 12.679 7.620 -6.436 1.00 0.00 C ATOM 0 H LEU A 120 15.471 4.178 -6.306 1.00 0.00 H new ATOM 0 HA LEU A 120 15.247 6.941 -5.288 1.00 0.00 H new ATOM 0 HB2 LEU A 120 13.391 4.535 -5.144 1.00 0.00 H new ATOM 0 HB3 LEU A 120 13.077 6.074 -4.366 1.00 0.00 H new ATOM 0 HG LEU A 120 13.528 5.890 -7.347 1.00 0.00 H new ATOM 0 HD11 LEU A 120 11.083 5.777 -7.625 1.00 0.00 H new ATOM 0 HD12 LEU A 120 11.723 4.332 -6.806 1.00 0.00 H new ATOM 0 HD13 LEU A 120 10.896 5.596 -5.865 1.00 0.00 H new ATOM 0 HD21 LEU A 120 12.195 7.962 -7.351 1.00 0.00 H new ATOM 0 HD22 LEU A 120 12.052 7.867 -5.579 1.00 0.00 H new ATOM 0 HD23 LEU A 120 13.646 8.112 -6.332 1.00 0.00 H new ATOM 50 N SER A 121 15.378 6.349 -2.793 1.00 0.00 N ATOM 51 CA SER A 121 15.828 6.090 -1.433 1.00 0.00 C ATOM 52 C SER A 121 14.841 5.184 -0.704 1.00 0.00 C ATOM 53 O SER A 121 13.653 5.157 -1.029 1.00 0.00 O ATOM 54 CB SER A 121 16.000 7.406 -0.671 1.00 0.00 C ATOM 55 OG SER A 121 17.273 7.473 -0.051 1.00 0.00 O ATOM 0 H SER A 121 14.897 7.240 -2.915 1.00 0.00 H new ATOM 0 HA SER A 121 16.792 5.583 -1.481 1.00 0.00 H new ATOM 0 HB2 SER A 121 15.881 8.245 -1.356 1.00 0.00 H new ATOM 0 HB3 SER A 121 15.219 7.498 0.084 1.00 0.00 H new ATOM 0 HG SER A 121 17.359 8.324 0.428 1.00 0.00 H new ATOM 61 N PRO A 122 15.317 4.426 0.297 1.00 0.00 N ATOM 62 CA PRO A 122 14.468 3.516 1.068 1.00 0.00 C ATOM 63 C PRO A 122 13.283 4.233 1.702 1.00 0.00 C ATOM 64 O PRO A 122 12.183 3.676 1.798 1.00 0.00 O ATOM 65 CB PRO A 122 15.405 2.959 2.150 1.00 0.00 C ATOM 66 CG PRO A 122 16.593 3.861 2.151 1.00 0.00 C ATOM 67 CD PRO A 122 16.713 4.392 0.753 1.00 0.00 C ATOM 0 HA PRO A 122 14.031 2.742 0.438 1.00 0.00 H new ATOM 0 HB2 PRO A 122 14.918 2.951 3.125 1.00 0.00 H new ATOM 0 HB3 PRO A 122 15.693 1.931 1.929 1.00 0.00 H new ATOM 0 HG2 PRO A 122 16.465 4.673 2.867 1.00 0.00 H new ATOM 0 HG3 PRO A 122 17.493 3.319 2.441 1.00 0.00 H new ATOM 0 HD2 PRO A 122 17.169 5.382 0.734 1.00 0.00 H new ATOM 0 HD3 PRO A 122 17.328 3.746 0.126 1.00 0.00 H new ATOM 75 N GLU A 123 13.496 5.479 2.118 1.00 0.00 N ATOM 76 CA GLU A 123 12.435 6.268 2.726 1.00 0.00 C ATOM 77 C GLU A 123 11.429 6.709 1.673 1.00 0.00 C ATOM 78 O GLU A 123 10.256 6.925 1.975 1.00 0.00 O ATOM 79 CB GLU A 123 13.023 7.491 3.433 1.00 0.00 C ATOM 80 CG GLU A 123 11.976 8.379 4.088 1.00 0.00 C ATOM 81 CD GLU A 123 11.442 9.441 3.147 1.00 0.00 C ATOM 82 OE1 GLU A 123 10.205 9.592 3.062 1.00 0.00 O ATOM 83 OE2 GLU A 123 12.261 10.123 2.494 1.00 0.00 O ATOM 0 H GLU A 123 14.392 5.960 2.044 1.00 0.00 H new ATOM 0 HA GLU A 123 11.922 5.648 3.461 1.00 0.00 H new ATOM 0 HB2 GLU A 123 13.730 7.156 4.192 1.00 0.00 H new ATOM 0 HB3 GLU A 123 13.587 8.081 2.711 1.00 0.00 H new ATOM 0 HG2 GLU A 123 11.150 7.761 4.440 1.00 0.00 H new ATOM 0 HG3 GLU A 123 12.410 8.860 4.965 1.00 0.00 H new ATOM 90 N GLU A 124 11.888 6.828 0.430 1.00 0.00 N ATOM 91 CA GLU A 124 11.011 7.227 -0.657 1.00 0.00 C ATOM 92 C GLU A 124 10.097 6.072 -1.030 1.00 0.00 C ATOM 93 O GLU A 124 8.918 6.269 -1.310 1.00 0.00 O ATOM 94 CB GLU A 124 11.821 7.681 -1.872 1.00 0.00 C ATOM 95 CG GLU A 124 11.009 8.488 -2.873 1.00 0.00 C ATOM 96 CD GLU A 124 11.453 9.936 -2.954 1.00 0.00 C ATOM 97 OE1 GLU A 124 10.627 10.827 -2.663 1.00 0.00 O ATOM 98 OE2 GLU A 124 12.625 10.179 -3.309 1.00 0.00 O ATOM 0 H GLU A 124 12.855 6.655 0.156 1.00 0.00 H new ATOM 0 HA GLU A 124 10.404 8.069 -0.324 1.00 0.00 H new ATOM 0 HB2 GLU A 124 12.665 8.281 -1.533 1.00 0.00 H new ATOM 0 HB3 GLU A 124 12.233 6.805 -2.372 1.00 0.00 H new ATOM 0 HG2 GLU A 124 11.095 8.030 -3.858 1.00 0.00 H new ATOM 0 HG3 GLU A 124 9.956 8.450 -2.595 1.00 0.00 H new ATOM 105 N ILE A 125 10.645 4.862 -1.013 1.00 0.00 N ATOM 106 CA ILE A 125 9.864 3.677 -1.331 1.00 0.00 C ATOM 107 C ILE A 125 8.808 3.449 -0.255 1.00 0.00 C ATOM 108 O ILE A 125 7.670 3.084 -0.547 1.00 0.00 O ATOM 109 CB ILE A 125 10.763 2.420 -1.475 1.00 0.00 C ATOM 110 CG1 ILE A 125 11.182 2.235 -2.934 1.00 0.00 C ATOM 111 CG2 ILE A 125 10.053 1.168 -0.971 1.00 0.00 C ATOM 112 CD1 ILE A 125 11.954 3.407 -3.500 1.00 0.00 C ATOM 0 H ILE A 125 11.622 4.678 -0.783 1.00 0.00 H new ATOM 0 HA ILE A 125 9.375 3.844 -2.291 1.00 0.00 H new ATOM 0 HB ILE A 125 11.652 2.572 -0.863 1.00 0.00 H new ATOM 0 HG12 ILE A 125 11.793 1.336 -3.016 1.00 0.00 H new ATOM 0 HG13 ILE A 125 10.291 2.072 -3.540 1.00 0.00 H new ATOM 0 HG21 ILE A 125 10.710 0.306 -1.086 1.00 0.00 H new ATOM 0 HG22 ILE A 125 9.799 1.293 0.082 1.00 0.00 H new ATOM 0 HG23 ILE A 125 9.142 1.009 -1.548 1.00 0.00 H new ATOM 0 HD11 ILE A 125 12.216 3.203 -4.538 1.00 0.00 H new ATOM 0 HD12 ILE A 125 11.339 4.305 -3.451 1.00 0.00 H new ATOM 0 HD13 ILE A 125 12.864 3.558 -2.919 1.00 0.00 H new ATOM 124 N LYS A 126 9.194 3.675 0.994 1.00 0.00 N ATOM 125 CA LYS A 126 8.273 3.502 2.108 1.00 0.00 C ATOM 126 C LYS A 126 7.151 4.529 2.042 1.00 0.00 C ATOM 127 O LYS A 126 5.972 4.182 2.119 1.00 0.00 O ATOM 128 CB LYS A 126 9.035 3.612 3.437 1.00 0.00 C ATOM 129 CG LYS A 126 8.145 3.779 4.662 1.00 0.00 C ATOM 130 CD LYS A 126 8.009 2.478 5.435 1.00 0.00 C ATOM 131 CE LYS A 126 8.341 2.665 6.907 1.00 0.00 C ATOM 132 NZ LYS A 126 7.507 3.728 7.536 1.00 0.00 N ATOM 0 H LYS A 126 10.132 3.976 1.259 1.00 0.00 H new ATOM 0 HA LYS A 126 7.824 2.511 2.043 1.00 0.00 H new ATOM 0 HB2 LYS A 126 9.646 2.719 3.566 1.00 0.00 H new ATOM 0 HB3 LYS A 126 9.718 4.460 3.381 1.00 0.00 H new ATOM 0 HG2 LYS A 126 8.561 4.548 5.313 1.00 0.00 H new ATOM 0 HG3 LYS A 126 7.159 4.124 4.352 1.00 0.00 H new ATOM 0 HD2 LYS A 126 6.992 2.100 5.336 1.00 0.00 H new ATOM 0 HD3 LYS A 126 8.671 1.727 5.004 1.00 0.00 H new ATOM 0 HE2 LYS A 126 8.188 1.724 7.436 1.00 0.00 H new ATOM 0 HE3 LYS A 126 9.395 2.922 7.011 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 7.423 3.545 8.556 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 7.955 4.655 7.386 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 6.560 3.727 7.105 1.00 0.00 H new ATOM 146 N ALA A 127 7.523 5.791 1.900 1.00 0.00 N ATOM 147 CA ALA A 127 6.543 6.864 1.825 1.00 0.00 C ATOM 148 C ALA A 127 5.715 6.755 0.556 1.00 0.00 C ATOM 149 O ALA A 127 4.513 7.024 0.569 1.00 0.00 O ATOM 150 CB ALA A 127 7.229 8.220 1.903 1.00 0.00 C ATOM 0 H ALA A 127 8.494 6.098 1.834 1.00 0.00 H new ATOM 0 HA ALA A 127 5.869 6.769 2.677 1.00 0.00 H new ATOM 0 HB1 ALA A 127 6.481 9.010 1.845 1.00 0.00 H new ATOM 0 HB2 ALA A 127 7.770 8.300 2.846 1.00 0.00 H new ATOM 0 HB3 ALA A 127 7.929 8.322 1.074 1.00 0.00 H new ATOM 156 N LYS A 128 6.350 6.360 -0.544 1.00 0.00 N ATOM 157 CA LYS A 128 5.634 6.227 -1.801 1.00 0.00 C ATOM 158 C LYS A 128 4.602 5.119 -1.705 1.00 0.00 C ATOM 159 O LYS A 128 3.481 5.266 -2.193 1.00 0.00 O ATOM 160 CB LYS A 128 6.585 5.981 -2.977 1.00 0.00 C ATOM 161 CG LYS A 128 7.038 4.538 -3.124 1.00 0.00 C ATOM 162 CD LYS A 128 7.891 4.337 -4.369 1.00 0.00 C ATOM 163 CE LYS A 128 9.086 5.278 -4.390 1.00 0.00 C ATOM 164 NZ LYS A 128 8.791 6.536 -5.130 1.00 0.00 N ATOM 0 H LYS A 128 7.343 6.131 -0.588 1.00 0.00 H new ATOM 0 HA LYS A 128 5.122 7.171 -1.991 1.00 0.00 H new ATOM 0 HB2 LYS A 128 6.092 6.290 -3.899 1.00 0.00 H new ATOM 0 HB3 LYS A 128 7.464 6.615 -2.857 1.00 0.00 H new ATOM 0 HG2 LYS A 128 7.607 4.244 -2.242 1.00 0.00 H new ATOM 0 HG3 LYS A 128 6.166 3.886 -3.172 1.00 0.00 H new ATOM 0 HD2 LYS A 128 8.240 3.305 -4.409 1.00 0.00 H new ATOM 0 HD3 LYS A 128 7.282 4.502 -5.258 1.00 0.00 H new ATOM 0 HE2 LYS A 128 9.376 5.518 -3.367 1.00 0.00 H new ATOM 0 HE3 LYS A 128 9.935 4.776 -4.853 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 9.217 7.342 -4.629 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 9.188 6.476 -6.089 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 7.761 6.671 -5.189 1.00 0.00 H new ATOM 178 N ALA A 129 4.960 4.017 -1.049 1.00 0.00 N ATOM 179 CA ALA A 129 4.021 2.922 -0.879 1.00 0.00 C ATOM 180 C ALA A 129 2.854 3.377 -0.023 1.00 0.00 C ATOM 181 O ALA A 129 1.694 3.194 -0.380 1.00 0.00 O ATOM 182 CB ALA A 129 4.707 1.717 -0.256 1.00 0.00 C ATOM 0 H ALA A 129 5.879 3.864 -0.634 1.00 0.00 H new ATOM 0 HA ALA A 129 3.646 2.624 -1.858 1.00 0.00 H new ATOM 0 HB1 ALA A 129 3.986 0.909 -0.138 1.00 0.00 H new ATOM 0 HB2 ALA A 129 5.520 1.386 -0.903 1.00 0.00 H new ATOM 0 HB3 ALA A 129 5.108 1.991 0.720 1.00 0.00 H new ATOM 188 N LEU A 130 3.182 3.974 1.114 1.00 0.00 N ATOM 189 CA LEU A 130 2.183 4.471 2.047 1.00 0.00 C ATOM 190 C LEU A 130 1.273 5.500 1.390 1.00 0.00 C ATOM 191 O LEU A 130 0.074 5.542 1.665 1.00 0.00 O ATOM 192 CB LEU A 130 2.887 5.077 3.267 1.00 0.00 C ATOM 193 CG LEU A 130 2.830 4.225 4.538 1.00 0.00 C ATOM 194 CD1 LEU A 130 4.207 4.116 5.177 1.00 0.00 C ATOM 195 CD2 LEU A 130 1.828 4.806 5.526 1.00 0.00 C ATOM 0 H LEU A 130 4.145 4.127 1.414 1.00 0.00 H new ATOM 0 HA LEU A 130 1.556 3.637 2.364 1.00 0.00 H new ATOM 0 HB2 LEU A 130 3.932 5.254 3.013 1.00 0.00 H new ATOM 0 HB3 LEU A 130 2.441 6.049 3.479 1.00 0.00 H new ATOM 0 HG LEU A 130 2.502 3.223 4.262 1.00 0.00 H new ATOM 0 HD11 LEU A 130 4.143 3.506 6.078 1.00 0.00 H new ATOM 0 HD12 LEU A 130 4.899 3.652 4.474 1.00 0.00 H new ATOM 0 HD13 LEU A 130 4.567 5.111 5.437 1.00 0.00 H new ATOM 0 HD21 LEU A 130 1.801 4.187 6.423 1.00 0.00 H new ATOM 0 HD22 LEU A 130 2.126 5.820 5.793 1.00 0.00 H new ATOM 0 HD23 LEU A 130 0.838 4.827 5.070 1.00 0.00 H new ATOM 207 N ASP A 131 1.838 6.321 0.518 1.00 0.00 N ATOM 208 CA ASP A 131 1.053 7.334 -0.172 1.00 0.00 C ATOM 209 C ASP A 131 0.108 6.689 -1.180 1.00 0.00 C ATOM 210 O ASP A 131 -1.070 7.039 -1.250 1.00 0.00 O ATOM 211 CB ASP A 131 1.973 8.359 -0.856 1.00 0.00 C ATOM 212 CG ASP A 131 2.129 8.127 -2.351 1.00 0.00 C ATOM 213 OD1 ASP A 131 3.229 7.723 -2.780 1.00 0.00 O ATOM 214 OD2 ASP A 131 1.149 8.351 -3.091 1.00 0.00 O ATOM 0 H ASP A 131 2.828 6.307 0.273 1.00 0.00 H new ATOM 0 HA ASP A 131 0.449 7.862 0.565 1.00 0.00 H new ATOM 0 HB2 ASP A 131 1.575 9.360 -0.691 1.00 0.00 H new ATOM 0 HB3 ASP A 131 2.956 8.325 -0.386 1.00 0.00 H new ATOM 219 N LEU A 132 0.629 5.751 -1.964 1.00 0.00 N ATOM 220 CA LEU A 132 -0.182 5.073 -2.965 1.00 0.00 C ATOM 221 C LEU A 132 -1.195 4.149 -2.315 1.00 0.00 C ATOM 222 O LEU A 132 -2.305 3.984 -2.819 1.00 0.00 O ATOM 223 CB LEU A 132 0.698 4.278 -3.927 1.00 0.00 C ATOM 224 CG LEU A 132 1.256 5.077 -5.105 1.00 0.00 C ATOM 225 CD1 LEU A 132 2.752 5.274 -4.946 1.00 0.00 C ATOM 226 CD2 LEU A 132 0.943 4.380 -6.422 1.00 0.00 C ATOM 0 H LEU A 132 1.601 5.446 -1.926 1.00 0.00 H new ATOM 0 HA LEU A 132 -0.719 5.838 -3.525 1.00 0.00 H new ATOM 0 HB2 LEU A 132 1.532 3.855 -3.367 1.00 0.00 H new ATOM 0 HB3 LEU A 132 0.119 3.441 -4.317 1.00 0.00 H new ATOM 0 HG LEU A 132 0.778 6.056 -5.117 1.00 0.00 H new ATOM 0 HD11 LEU A 132 3.136 5.844 -5.792 1.00 0.00 H new ATOM 0 HD12 LEU A 132 2.951 5.817 -4.022 1.00 0.00 H new ATOM 0 HD13 LEU A 132 3.245 4.303 -4.910 1.00 0.00 H new ATOM 0 HD21 LEU A 132 1.348 4.964 -7.248 1.00 0.00 H new ATOM 0 HD22 LEU A 132 1.393 3.387 -6.424 1.00 0.00 H new ATOM 0 HD23 LEU A 132 -0.137 4.289 -6.538 1.00 0.00 H new ATOM 238 N LEU A 133 -0.828 3.556 -1.185 1.00 0.00 N ATOM 239 CA LEU A 133 -1.732 2.672 -0.476 1.00 0.00 C ATOM 240 C LEU A 133 -2.788 3.484 0.246 1.00 0.00 C ATOM 241 O LEU A 133 -3.965 3.130 0.252 1.00 0.00 O ATOM 242 CB LEU A 133 -0.965 1.814 0.528 1.00 0.00 C ATOM 243 CG LEU A 133 -0.425 0.495 -0.020 1.00 0.00 C ATOM 244 CD1 LEU A 133 0.836 0.082 0.728 1.00 0.00 C ATOM 245 CD2 LEU A 133 -1.486 -0.594 0.077 1.00 0.00 C ATOM 0 H LEU A 133 0.085 3.673 -0.746 1.00 0.00 H new ATOM 0 HA LEU A 133 -2.214 2.016 -1.201 1.00 0.00 H new ATOM 0 HB2 LEU A 133 -0.129 2.397 0.916 1.00 0.00 H new ATOM 0 HB3 LEU A 133 -1.621 1.597 1.371 1.00 0.00 H new ATOM 0 HG LEU A 133 -0.170 0.635 -1.070 1.00 0.00 H new ATOM 0 HD11 LEU A 133 1.207 -0.860 0.324 1.00 0.00 H new ATOM 0 HD12 LEU A 133 1.598 0.852 0.610 1.00 0.00 H new ATOM 0 HD13 LEU A 133 0.607 -0.042 1.786 1.00 0.00 H new ATOM 0 HD21 LEU A 133 -1.086 -1.528 -0.318 1.00 0.00 H new ATOM 0 HD22 LEU A 133 -1.770 -0.733 1.120 1.00 0.00 H new ATOM 0 HD23 LEU A 133 -2.362 -0.301 -0.502 1.00 0.00 H new ATOM 257 N ASN A 134 -2.358 4.587 0.852 1.00 0.00 N ATOM 258 CA ASN A 134 -3.276 5.454 1.567 1.00 0.00 C ATOM 259 C ASN A 134 -4.281 6.056 0.604 1.00 0.00 C ATOM 260 O ASN A 134 -5.478 6.092 0.885 1.00 0.00 O ATOM 261 CB ASN A 134 -2.511 6.565 2.284 1.00 0.00 C ATOM 262 CG ASN A 134 -1.958 6.121 3.623 1.00 0.00 C ATOM 263 OD1 ASN A 134 -2.632 5.433 4.390 1.00 0.00 O ATOM 264 ND2 ASN A 134 -0.723 6.514 3.910 1.00 0.00 N ATOM 0 H ASN A 134 -1.386 4.896 0.860 1.00 0.00 H new ATOM 0 HA ASN A 134 -3.807 4.859 2.310 1.00 0.00 H new ATOM 0 HB2 ASN A 134 -1.691 6.904 1.651 1.00 0.00 H new ATOM 0 HB3 ASN A 134 -3.172 7.419 2.433 1.00 0.00 H new ATOM 0 HD21 ASN A 134 -0.296 6.246 4.797 1.00 0.00 H new ATOM 0 HD22 ASN A 134 -0.201 7.084 3.244 1.00 0.00 H new ATOM 271 N LYS A 135 -3.793 6.533 -0.536 1.00 0.00 N ATOM 272 CA LYS A 135 -4.668 7.138 -1.529 1.00 0.00 C ATOM 273 C LYS A 135 -5.645 6.109 -2.088 1.00 0.00 C ATOM 274 O LYS A 135 -6.837 6.383 -2.227 1.00 0.00 O ATOM 275 CB LYS A 135 -3.841 7.768 -2.658 1.00 0.00 C ATOM 276 CG LYS A 135 -3.377 6.781 -3.719 1.00 0.00 C ATOM 277 CD LYS A 135 -2.701 7.491 -4.881 1.00 0.00 C ATOM 278 CE LYS A 135 -3.576 7.486 -6.125 1.00 0.00 C ATOM 279 NZ LYS A 135 -3.618 8.822 -6.779 1.00 0.00 N ATOM 0 H LYS A 135 -2.806 6.512 -0.792 1.00 0.00 H new ATOM 0 HA LYS A 135 -5.246 7.924 -1.043 1.00 0.00 H new ATOM 0 HB2 LYS A 135 -4.435 8.546 -3.137 1.00 0.00 H new ATOM 0 HB3 LYS A 135 -2.968 8.255 -2.225 1.00 0.00 H new ATOM 0 HG2 LYS A 135 -2.684 6.066 -3.275 1.00 0.00 H new ATOM 0 HG3 LYS A 135 -4.231 6.211 -4.086 1.00 0.00 H new ATOM 0 HD2 LYS A 135 -2.475 8.519 -4.598 1.00 0.00 H new ATOM 0 HD3 LYS A 135 -1.751 7.005 -5.102 1.00 0.00 H new ATOM 0 HE2 LYS A 135 -3.198 6.747 -6.832 1.00 0.00 H new ATOM 0 HE3 LYS A 135 -4.587 7.181 -5.856 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 -4.224 8.777 -7.623 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 -4.003 9.522 -6.113 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 -2.656 9.102 -7.059 1.00 0.00 H new ATOM 293 N LYS A 136 -5.134 4.922 -2.399 1.00 0.00 N ATOM 294 CA LYS A 136 -5.970 3.856 -2.932 1.00 0.00 C ATOM 295 C LYS A 136 -6.942 3.366 -1.875 1.00 0.00 C ATOM 296 O LYS A 136 -8.092 3.049 -2.176 1.00 0.00 O ATOM 297 CB LYS A 136 -5.106 2.698 -3.436 1.00 0.00 C ATOM 298 CG LYS A 136 -4.852 2.734 -4.933 1.00 0.00 C ATOM 299 CD LYS A 136 -3.840 1.680 -5.353 1.00 0.00 C ATOM 300 CE LYS A 136 -2.476 2.294 -5.622 1.00 0.00 C ATOM 301 NZ LYS A 136 -2.420 2.958 -6.953 1.00 0.00 N ATOM 0 H LYS A 136 -4.150 4.676 -2.291 1.00 0.00 H new ATOM 0 HA LYS A 136 -6.540 4.254 -3.771 1.00 0.00 H new ATOM 0 HB2 LYS A 136 -4.150 2.715 -2.913 1.00 0.00 H new ATOM 0 HB3 LYS A 136 -5.592 1.756 -3.181 1.00 0.00 H new ATOM 0 HG2 LYS A 136 -5.789 2.573 -5.466 1.00 0.00 H new ATOM 0 HG3 LYS A 136 -4.489 3.722 -5.218 1.00 0.00 H new ATOM 0 HD2 LYS A 136 -3.753 0.926 -4.571 1.00 0.00 H new ATOM 0 HD3 LYS A 136 -4.194 1.171 -6.249 1.00 0.00 H new ATOM 0 HE2 LYS A 136 -2.245 3.021 -4.843 1.00 0.00 H new ATOM 0 HE3 LYS A 136 -1.712 1.518 -5.571 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 -1.482 2.808 -7.377 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 -3.150 2.553 -7.574 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 -2.589 3.978 -6.840 1.00 0.00 H new ATOM 315 N LEU A 137 -6.483 3.317 -0.632 1.00 0.00 N ATOM 316 CA LEU A 137 -7.317 2.880 0.472 1.00 0.00 C ATOM 317 C LEU A 137 -8.422 3.896 0.737 1.00 0.00 C ATOM 318 O LEU A 137 -9.579 3.533 0.949 1.00 0.00 O ATOM 319 CB LEU A 137 -6.452 2.693 1.722 1.00 0.00 C ATOM 320 CG LEU A 137 -7.177 2.149 2.950 1.00 0.00 C ATOM 321 CD1 LEU A 137 -7.638 0.720 2.707 1.00 0.00 C ATOM 322 CD2 LEU A 137 -6.280 2.217 4.175 1.00 0.00 C ATOM 0 H LEU A 137 -5.533 3.576 -0.365 1.00 0.00 H new ATOM 0 HA LEU A 137 -7.783 1.929 0.214 1.00 0.00 H new ATOM 0 HB2 LEU A 137 -5.632 2.017 1.477 1.00 0.00 H new ATOM 0 HB3 LEU A 137 -6.007 3.654 1.981 1.00 0.00 H new ATOM 0 HG LEU A 137 -8.055 2.769 3.132 1.00 0.00 H new ATOM 0 HD11 LEU A 137 -8.153 0.348 3.593 1.00 0.00 H new ATOM 0 HD12 LEU A 137 -8.318 0.697 1.856 1.00 0.00 H new ATOM 0 HD13 LEU A 137 -6.774 0.089 2.498 1.00 0.00 H new ATOM 0 HD21 LEU A 137 -6.815 1.825 5.040 1.00 0.00 H new ATOM 0 HD22 LEU A 137 -5.383 1.622 4.003 1.00 0.00 H new ATOM 0 HD23 LEU A 137 -5.998 3.253 4.362 1.00 0.00 H new ATOM 334 N HIS A 138 -8.053 5.171 0.710 1.00 0.00 N ATOM 335 CA HIS A 138 -9.008 6.250 0.935 1.00 0.00 C ATOM 336 C HIS A 138 -9.982 6.353 -0.234 1.00 0.00 C ATOM 337 O HIS A 138 -11.182 6.557 -0.043 1.00 0.00 O ATOM 338 CB HIS A 138 -8.277 7.579 1.128 1.00 0.00 C ATOM 339 CG HIS A 138 -7.596 7.697 2.457 1.00 0.00 C ATOM 340 ND1 HIS A 138 -8.271 7.627 3.658 1.00 0.00 N ATOM 341 CD2 HIS A 138 -6.293 7.881 2.772 1.00 0.00 C ATOM 342 CE1 HIS A 138 -7.413 7.762 4.653 1.00 0.00 C ATOM 343 NE2 HIS A 138 -6.206 7.916 4.142 1.00 0.00 N ATOM 0 H HIS A 138 -7.098 5.484 0.534 1.00 0.00 H new ATOM 0 HA HIS A 138 -9.571 6.026 1.841 1.00 0.00 H new ATOM 0 HB2 HIS A 138 -7.536 7.696 0.337 1.00 0.00 H new ATOM 0 HB3 HIS A 138 -8.990 8.396 1.020 1.00 0.00 H new ATOM 0 HD2 HIS A 138 -5.474 7.982 2.075 1.00 0.00 H new ATOM 0 HE1 HIS A 138 -7.657 7.749 5.705 1.00 0.00 H new ATOM 0 HE2 HIS A 138 -5.347 8.041 4.678 1.00 0.00 H new ATOM 352 N ARG A 139 -9.460 6.185 -1.445 1.00 0.00 N ATOM 353 CA ARG A 139 -10.283 6.234 -2.647 1.00 0.00 C ATOM 354 C ARG A 139 -11.160 4.996 -2.725 1.00 0.00 C ATOM 355 O ARG A 139 -12.332 5.074 -3.086 1.00 0.00 O ATOM 356 CB ARG A 139 -9.407 6.360 -3.894 1.00 0.00 C ATOM 357 CG ARG A 139 -8.951 7.788 -4.162 1.00 0.00 C ATOM 358 CD ARG A 139 -7.465 7.864 -4.468 1.00 0.00 C ATOM 359 NE ARG A 139 -6.779 8.803 -3.585 1.00 0.00 N ATOM 360 CZ ARG A 139 -6.730 10.118 -3.793 1.00 0.00 C ATOM 361 NH1 ARG A 139 -7.337 10.657 -4.844 1.00 0.00 N ATOM 362 NH2 ARG A 139 -6.079 10.899 -2.941 1.00 0.00 N ATOM 0 H ARG A 139 -8.470 6.014 -1.619 1.00 0.00 H new ATOM 0 HA ARG A 139 -10.926 7.113 -2.599 1.00 0.00 H new ATOM 0 HB2 ARG A 139 -8.532 5.720 -3.782 1.00 0.00 H new ATOM 0 HB3 ARG A 139 -9.961 5.994 -4.758 1.00 0.00 H new ATOM 0 HG2 ARG A 139 -9.515 8.197 -5.000 1.00 0.00 H new ATOM 0 HG3 ARG A 139 -9.174 8.409 -3.294 1.00 0.00 H new ATOM 0 HD2 ARG A 139 -7.021 6.874 -4.362 1.00 0.00 H new ATOM 0 HD3 ARG A 139 -7.322 8.169 -5.505 1.00 0.00 H new ATOM 0 HE ARG A 139 -6.309 8.430 -2.760 1.00 0.00 H new ATOM 0 HH11 ARG A 139 -7.846 10.063 -5.499 1.00 0.00 H new ATOM 0 HH12 ARG A 139 -7.295 11.665 -4.996 1.00 0.00 H new ATOM 0 HH21 ARG A 139 -5.617 10.493 -2.128 1.00 0.00 H new ATOM 0 HH22 ARG A 139 -6.041 11.906 -3.099 1.00 0.00 H new ATOM 376 N ALA A 140 -10.590 3.854 -2.367 1.00 0.00 N ATOM 377 CA ALA A 140 -11.337 2.605 -2.385 1.00 0.00 C ATOM 378 C ALA A 140 -12.447 2.618 -1.338 1.00 0.00 C ATOM 379 O ALA A 140 -13.564 2.172 -1.598 1.00 0.00 O ATOM 380 CB ALA A 140 -10.403 1.425 -2.157 1.00 0.00 C ATOM 0 H ALA A 140 -9.620 3.767 -2.063 1.00 0.00 H new ATOM 0 HA ALA A 140 -11.799 2.499 -3.366 1.00 0.00 H new ATOM 0 HB1 ALA A 140 -10.977 0.498 -2.173 1.00 0.00 H new ATOM 0 HB2 ALA A 140 -9.650 1.399 -2.945 1.00 0.00 H new ATOM 0 HB3 ALA A 140 -9.912 1.531 -1.189 1.00 0.00 H new ATOM 386 N ASN A 141 -12.130 3.128 -0.154 1.00 0.00 N ATOM 387 CA ASN A 141 -13.096 3.199 0.939 1.00 0.00 C ATOM 388 C ASN A 141 -14.186 4.231 0.663 1.00 0.00 C ATOM 389 O ASN A 141 -15.352 4.019 0.996 1.00 0.00 O ATOM 390 CB ASN A 141 -12.386 3.553 2.249 1.00 0.00 C ATOM 391 CG ASN A 141 -11.779 2.344 2.929 1.00 0.00 C ATOM 392 OD1 ASN A 141 -12.439 1.321 3.113 1.00 0.00 O ATOM 393 ND2 ASN A 141 -10.512 2.457 3.312 1.00 0.00 N ATOM 0 H ASN A 141 -11.208 3.500 0.076 1.00 0.00 H new ATOM 0 HA ASN A 141 -13.565 2.219 1.023 1.00 0.00 H new ATOM 0 HB2 ASN A 141 -11.602 4.283 2.047 1.00 0.00 H new ATOM 0 HB3 ASN A 141 -13.096 4.027 2.926 1.00 0.00 H new ATOM 0 HD21 ASN A 141 -10.049 1.677 3.779 1.00 0.00 H new ATOM 0 HD22 ASN A 141 -10.002 3.324 3.139 1.00 0.00 H new ATOM 400 N LYS A 142 -13.798 5.353 0.070 1.00 0.00 N ATOM 401 CA LYS A 142 -14.740 6.424 -0.232 1.00 0.00 C ATOM 402 C LYS A 142 -15.541 6.121 -1.491 1.00 0.00 C ATOM 403 O LYS A 142 -16.688 6.545 -1.628 1.00 0.00 O ATOM 404 CB LYS A 142 -13.989 7.757 -0.372 1.00 0.00 C ATOM 405 CG LYS A 142 -13.522 8.072 -1.786 1.00 0.00 C ATOM 406 CD LYS A 142 -12.303 8.980 -1.779 1.00 0.00 C ATOM 407 CE LYS A 142 -12.663 10.392 -1.345 1.00 0.00 C ATOM 408 NZ LYS A 142 -12.306 10.644 0.079 1.00 0.00 N ATOM 0 H LYS A 142 -12.837 5.545 -0.212 1.00 0.00 H new ATOM 0 HA LYS A 142 -15.447 6.501 0.594 1.00 0.00 H new ATOM 0 HB2 LYS A 142 -14.638 8.563 -0.029 1.00 0.00 H new ATOM 0 HB3 LYS A 142 -13.122 7.742 0.289 1.00 0.00 H new ATOM 0 HG2 LYS A 142 -13.284 7.145 -2.307 1.00 0.00 H new ATOM 0 HG3 LYS A 142 -14.330 8.550 -2.340 1.00 0.00 H new ATOM 0 HD2 LYS A 142 -11.548 8.573 -1.106 1.00 0.00 H new ATOM 0 HD3 LYS A 142 -11.861 9.006 -2.775 1.00 0.00 H new ATOM 0 HE2 LYS A 142 -12.146 11.110 -1.981 1.00 0.00 H new ATOM 0 HE3 LYS A 142 -13.732 10.553 -1.485 1.00 0.00 H new ATOM 0 HZ1 LYS A 142 -12.568 11.617 0.335 1.00 0.00 H new ATOM 0 HZ2 LYS A 142 -12.819 9.976 0.689 1.00 0.00 H new ATOM 0 HZ3 LYS A 142 -11.282 10.515 0.208 1.00 0.00 H new ATOM 422 N PHE A 143 -14.922 5.404 -2.417 1.00 0.00 N ATOM 423 CA PHE A 143 -15.568 5.066 -3.676 1.00 0.00 C ATOM 424 C PHE A 143 -16.333 3.743 -3.596 1.00 0.00 C ATOM 425 O PHE A 143 -16.827 3.244 -4.607 1.00 0.00 O ATOM 426 CB PHE A 143 -14.521 5.031 -4.787 1.00 0.00 C ATOM 427 CG PHE A 143 -13.792 6.340 -4.949 1.00 0.00 C ATOM 428 CD1 PHE A 143 -14.394 7.537 -4.584 1.00 0.00 C ATOM 429 CD2 PHE A 143 -12.511 6.377 -5.472 1.00 0.00 C ATOM 430 CE1 PHE A 143 -13.732 8.739 -4.741 1.00 0.00 C ATOM 431 CE2 PHE A 143 -11.845 7.575 -5.629 1.00 0.00 C ATOM 432 CZ PHE A 143 -12.456 8.759 -5.266 1.00 0.00 C ATOM 0 H PHE A 143 -13.972 5.045 -2.320 1.00 0.00 H new ATOM 0 HA PHE A 143 -16.307 5.835 -3.899 1.00 0.00 H new ATOM 0 HB2 PHE A 143 -13.799 4.243 -4.574 1.00 0.00 H new ATOM 0 HB3 PHE A 143 -15.006 4.772 -5.728 1.00 0.00 H new ATOM 0 HD1 PHE A 143 -15.392 7.528 -4.172 1.00 0.00 H new ATOM 0 HD2 PHE A 143 -12.027 5.456 -5.761 1.00 0.00 H new ATOM 0 HE1 PHE A 143 -14.213 9.662 -4.453 1.00 0.00 H new ATOM 0 HE2 PHE A 143 -10.845 7.587 -6.036 1.00 0.00 H new ATOM 0 HZ PHE A 143 -11.937 9.698 -5.393 1.00 0.00 H new ATOM 442 N GLY A 144 -16.454 3.195 -2.391 1.00 0.00 N ATOM 443 CA GLY A 144 -17.189 1.955 -2.206 1.00 0.00 C ATOM 444 C GLY A 144 -16.579 0.770 -2.934 1.00 0.00 C ATOM 445 O GLY A 144 -17.302 -0.076 -3.461 1.00 0.00 O ATOM 0 H GLY A 144 -16.056 3.587 -1.538 1.00 0.00 H new ATOM 0 HA2 GLY A 144 -17.240 1.729 -1.141 1.00 0.00 H new ATOM 0 HA3 GLY A 144 -18.213 2.095 -2.552 1.00 0.00 H new ATOM 449 N GLN A 145 -15.254 0.697 -2.956 1.00 0.00 N ATOM 450 CA GLN A 145 -14.568 -0.409 -3.618 1.00 0.00 C ATOM 451 C GLN A 145 -14.780 -1.705 -2.838 1.00 0.00 C ATOM 452 O GLN A 145 -15.253 -1.681 -1.703 1.00 0.00 O ATOM 453 CB GLN A 145 -13.073 -0.112 -3.748 1.00 0.00 C ATOM 454 CG GLN A 145 -12.505 -0.435 -5.121 1.00 0.00 C ATOM 455 CD GLN A 145 -11.402 -1.473 -5.069 1.00 0.00 C ATOM 456 OE1 GLN A 145 -11.601 -2.628 -5.448 1.00 0.00 O ATOM 457 NE2 GLN A 145 -10.228 -1.066 -4.601 1.00 0.00 N ATOM 0 H GLN A 145 -14.635 1.385 -2.527 1.00 0.00 H new ATOM 0 HA GLN A 145 -14.987 -0.526 -4.617 1.00 0.00 H new ATOM 0 HB2 GLN A 145 -12.900 0.942 -3.532 1.00 0.00 H new ATOM 0 HB3 GLN A 145 -12.531 -0.685 -2.996 1.00 0.00 H new ATOM 0 HG2 GLN A 145 -13.307 -0.795 -5.766 1.00 0.00 H new ATOM 0 HG3 GLN A 145 -12.118 0.478 -5.573 1.00 0.00 H new ATOM 0 HE21 GLN A 145 -10.107 -0.100 -4.298 1.00 0.00 H new ATOM 0 HE22 GLN A 145 -9.447 -1.720 -4.545 1.00 0.00 H new ATOM 466 N ASP A 146 -14.426 -2.836 -3.447 1.00 0.00 N ATOM 467 CA ASP A 146 -14.579 -4.134 -2.790 1.00 0.00 C ATOM 468 C ASP A 146 -13.975 -4.098 -1.390 1.00 0.00 C ATOM 469 O ASP A 146 -12.775 -3.868 -1.233 1.00 0.00 O ATOM 470 CB ASP A 146 -13.910 -5.233 -3.619 1.00 0.00 C ATOM 471 CG ASP A 146 -14.445 -5.296 -5.036 1.00 0.00 C ATOM 472 OD1 ASP A 146 -14.427 -4.253 -5.723 1.00 0.00 O ATOM 473 OD2 ASP A 146 -14.880 -6.387 -5.459 1.00 0.00 O ATOM 0 H ASP A 146 -14.034 -2.881 -4.388 1.00 0.00 H new ATOM 0 HA ASP A 146 -15.644 -4.353 -2.707 1.00 0.00 H new ATOM 0 HB2 ASP A 146 -12.834 -5.059 -3.647 1.00 0.00 H new ATOM 0 HB3 ASP A 146 -14.064 -6.196 -3.132 1.00 0.00 H new ATOM 478 N GLN A 147 -14.808 -4.319 -0.373 1.00 0.00 N ATOM 479 CA GLN A 147 -14.353 -4.297 1.014 1.00 0.00 C ATOM 480 C GLN A 147 -13.161 -5.222 1.233 1.00 0.00 C ATOM 481 O GLN A 147 -12.216 -4.871 1.940 1.00 0.00 O ATOM 482 CB GLN A 147 -15.497 -4.700 1.947 1.00 0.00 C ATOM 483 CG GLN A 147 -15.304 -4.231 3.380 1.00 0.00 C ATOM 484 CD GLN A 147 -14.108 -4.879 4.050 1.00 0.00 C ATOM 485 OE1 GLN A 147 -14.102 -6.082 4.309 1.00 0.00 O ATOM 486 NE2 GLN A 147 -13.086 -4.080 4.335 1.00 0.00 N ATOM 0 H GLN A 147 -15.803 -4.515 -0.486 1.00 0.00 H new ATOM 0 HA GLN A 147 -14.034 -3.280 1.240 1.00 0.00 H new ATOM 0 HB2 GLN A 147 -16.431 -4.291 1.562 1.00 0.00 H new ATOM 0 HB3 GLN A 147 -15.597 -5.785 1.939 1.00 0.00 H new ATOM 0 HG2 GLN A 147 -15.179 -3.148 3.390 1.00 0.00 H new ATOM 0 HG3 GLN A 147 -16.203 -4.453 3.955 1.00 0.00 H new ATOM 0 HE21 GLN A 147 -13.134 -3.088 4.102 1.00 0.00 H new ATOM 0 HE22 GLN A 147 -12.253 -4.458 4.787 1.00 0.00 H new ATOM 495 N ALA A 148 -13.208 -6.404 0.629 1.00 0.00 N ATOM 496 CA ALA A 148 -12.125 -7.366 0.771 1.00 0.00 C ATOM 497 C ALA A 148 -10.826 -6.793 0.228 1.00 0.00 C ATOM 498 O ALA A 148 -9.751 -7.025 0.783 1.00 0.00 O ATOM 499 CB ALA A 148 -12.473 -8.671 0.067 1.00 0.00 C ATOM 0 H ALA A 148 -13.980 -6.717 0.040 1.00 0.00 H new ATOM 0 HA ALA A 148 -11.988 -7.575 1.832 1.00 0.00 H new ATOM 0 HB1 ALA A 148 -11.652 -9.378 0.184 1.00 0.00 H new ATOM 0 HB2 ALA A 148 -13.378 -9.091 0.506 1.00 0.00 H new ATOM 0 HB3 ALA A 148 -12.639 -8.480 -0.993 1.00 0.00 H new ATOM 505 N ASP A 149 -10.935 -6.034 -0.854 1.00 0.00 N ATOM 506 CA ASP A 149 -9.773 -5.413 -1.468 1.00 0.00 C ATOM 507 C ASP A 149 -9.240 -4.294 -0.582 1.00 0.00 C ATOM 508 O ASP A 149 -8.033 -4.044 -0.531 1.00 0.00 O ATOM 509 CB ASP A 149 -10.134 -4.861 -2.848 1.00 0.00 C ATOM 510 CG ASP A 149 -8.939 -4.801 -3.779 1.00 0.00 C ATOM 511 OD1 ASP A 149 -8.051 -3.953 -3.552 1.00 0.00 O ATOM 512 OD2 ASP A 149 -8.890 -5.604 -4.734 1.00 0.00 O ATOM 0 H ASP A 149 -11.818 -5.834 -1.324 1.00 0.00 H new ATOM 0 HA ASP A 149 -8.997 -6.169 -1.583 1.00 0.00 H new ATOM 0 HB2 ASP A 149 -10.908 -5.485 -3.295 1.00 0.00 H new ATOM 0 HB3 ASP A 149 -10.555 -3.862 -2.737 1.00 0.00 H new ATOM 517 N ILE A 150 -10.147 -3.622 0.124 1.00 0.00 N ATOM 518 CA ILE A 150 -9.749 -2.534 1.007 1.00 0.00 C ATOM 519 C ILE A 150 -8.969 -3.066 2.203 1.00 0.00 C ATOM 520 O ILE A 150 -7.918 -2.527 2.550 1.00 0.00 O ATOM 521 CB ILE A 150 -10.955 -1.712 1.520 1.00 0.00 C ATOM 522 CG1 ILE A 150 -12.086 -1.687 0.485 1.00 0.00 C ATOM 523 CG2 ILE A 150 -10.510 -0.296 1.856 1.00 0.00 C ATOM 524 CD1 ILE A 150 -13.234 -0.773 0.855 1.00 0.00 C ATOM 0 H ILE A 150 -11.149 -3.810 0.101 1.00 0.00 H new ATOM 0 HA ILE A 150 -9.118 -1.875 0.411 1.00 0.00 H new ATOM 0 HB ILE A 150 -11.339 -2.189 2.422 1.00 0.00 H new ATOM 0 HG12 ILE A 150 -11.679 -1.373 -0.476 1.00 0.00 H new ATOM 0 HG13 ILE A 150 -12.468 -2.699 0.354 1.00 0.00 H new ATOM 0 HG21 ILE A 150 -11.364 0.278 2.217 1.00 0.00 H new ATOM 0 HG22 ILE A 150 -9.743 -0.330 2.629 1.00 0.00 H new ATOM 0 HG23 ILE A 150 -10.104 0.180 0.963 1.00 0.00 H new ATOM 0 HD11 ILE A 150 -13.994 -0.809 0.075 1.00 0.00 H new ATOM 0 HD12 ILE A 150 -13.668 -1.099 1.800 1.00 0.00 H new ATOM 0 HD13 ILE A 150 -12.867 0.248 0.957 1.00 0.00 H new ATOM 536 N ASP A 151 -9.474 -4.126 2.834 1.00 0.00 N ATOM 537 CA ASP A 151 -8.794 -4.705 3.987 1.00 0.00 C ATOM 538 C ASP A 151 -7.406 -5.193 3.586 1.00 0.00 C ATOM 539 O ASP A 151 -6.446 -5.055 4.344 1.00 0.00 O ATOM 540 CB ASP A 151 -9.620 -5.853 4.584 1.00 0.00 C ATOM 541 CG ASP A 151 -9.396 -7.179 3.877 1.00 0.00 C ATOM 542 OD1 ASP A 151 -8.290 -7.744 4.012 1.00 0.00 O ATOM 543 OD2 ASP A 151 -10.325 -7.651 3.191 1.00 0.00 O ATOM 0 H ASP A 151 -10.340 -4.595 2.569 1.00 0.00 H new ATOM 0 HA ASP A 151 -8.686 -3.935 4.750 1.00 0.00 H new ATOM 0 HB2 ASP A 151 -9.368 -5.963 5.639 1.00 0.00 H new ATOM 0 HB3 ASP A 151 -10.678 -5.596 4.534 1.00 0.00 H new ATOM 548 N SER A 152 -7.302 -5.745 2.380 1.00 0.00 N ATOM 549 CA SER A 152 -6.023 -6.222 1.881 1.00 0.00 C ATOM 550 C SER A 152 -5.070 -5.045 1.797 1.00 0.00 C ATOM 551 O SER A 152 -3.909 -5.122 2.209 1.00 0.00 O ATOM 552 CB SER A 152 -6.185 -6.872 0.506 1.00 0.00 C ATOM 553 OG SER A 152 -5.310 -7.977 0.357 1.00 0.00 O ATOM 0 H SER A 152 -8.084 -5.871 1.737 1.00 0.00 H new ATOM 0 HA SER A 152 -5.626 -6.977 2.560 1.00 0.00 H new ATOM 0 HB2 SER A 152 -7.216 -7.201 0.375 1.00 0.00 H new ATOM 0 HB3 SER A 152 -5.983 -6.137 -0.273 1.00 0.00 H new ATOM 0 HG SER A 152 -5.435 -8.376 -0.530 1.00 0.00 H new ATOM 559 N LEU A 153 -5.594 -3.932 1.297 1.00 0.00 N ATOM 560 CA LEU A 153 -4.819 -2.712 1.193 1.00 0.00 C ATOM 561 C LEU A 153 -4.362 -2.281 2.580 1.00 0.00 C ATOM 562 O LEU A 153 -3.248 -1.787 2.755 1.00 0.00 O ATOM 563 CB LEU A 153 -5.654 -1.606 0.547 1.00 0.00 C ATOM 564 CG LEU A 153 -5.554 -1.531 -0.976 1.00 0.00 C ATOM 565 CD1 LEU A 153 -6.601 -0.582 -1.535 1.00 0.00 C ATOM 566 CD2 LEU A 153 -4.160 -1.095 -1.391 1.00 0.00 C ATOM 0 H LEU A 153 -6.553 -3.854 0.958 1.00 0.00 H new ATOM 0 HA LEU A 153 -3.946 -2.896 0.567 1.00 0.00 H new ATOM 0 HB2 LEU A 153 -6.699 -1.752 0.821 1.00 0.00 H new ATOM 0 HB3 LEU A 153 -5.346 -0.647 0.964 1.00 0.00 H new ATOM 0 HG LEU A 153 -5.742 -2.524 -1.385 1.00 0.00 H new ATOM 0 HD11 LEU A 153 -6.513 -0.542 -2.621 1.00 0.00 H new ATOM 0 HD12 LEU A 153 -7.595 -0.937 -1.264 1.00 0.00 H new ATOM 0 HD13 LEU A 153 -6.446 0.415 -1.122 1.00 0.00 H new ATOM 0 HD21 LEU A 153 -4.103 -1.046 -2.478 1.00 0.00 H new ATOM 0 HD22 LEU A 153 -3.946 -0.112 -0.972 1.00 0.00 H new ATOM 0 HD23 LEU A 153 -3.429 -1.814 -1.021 1.00 0.00 H new ATOM 578 N GLN A 154 -5.236 -2.476 3.566 1.00 0.00 N ATOM 579 CA GLN A 154 -4.943 -2.115 4.946 1.00 0.00 C ATOM 580 C GLN A 154 -3.792 -2.940 5.501 1.00 0.00 C ATOM 581 O GLN A 154 -2.867 -2.402 6.109 1.00 0.00 O ATOM 582 CB GLN A 154 -6.192 -2.322 5.809 1.00 0.00 C ATOM 583 CG GLN A 154 -5.969 -2.073 7.294 1.00 0.00 C ATOM 584 CD GLN A 154 -6.397 -0.685 7.715 1.00 0.00 C ATOM 585 OE1 GLN A 154 -6.939 -0.491 8.803 1.00 0.00 O ATOM 586 NE2 GLN A 154 -6.156 0.292 6.850 1.00 0.00 N ATOM 0 H GLN A 154 -6.160 -2.886 3.429 1.00 0.00 H new ATOM 0 HA GLN A 154 -4.649 -1.066 4.968 1.00 0.00 H new ATOM 0 HB2 GLN A 154 -6.980 -1.657 5.454 1.00 0.00 H new ATOM 0 HB3 GLN A 154 -6.550 -3.342 5.672 1.00 0.00 H new ATOM 0 HG2 GLN A 154 -6.524 -2.812 7.871 1.00 0.00 H new ATOM 0 HG3 GLN A 154 -4.914 -2.212 7.529 1.00 0.00 H new ATOM 0 HE21 GLN A 154 -5.704 0.085 5.959 1.00 0.00 H new ATOM 0 HE22 GLN A 154 -6.423 1.250 7.076 1.00 0.00 H new ATOM 595 N ARG A 155 -3.848 -4.247 5.284 1.00 0.00 N ATOM 596 CA ARG A 155 -2.798 -5.131 5.765 1.00 0.00 C ATOM 597 C ARG A 155 -1.470 -4.731 5.146 1.00 0.00 C ATOM 598 O ARG A 155 -0.418 -4.813 5.787 1.00 0.00 O ATOM 599 CB ARG A 155 -3.126 -6.599 5.457 1.00 0.00 C ATOM 600 CG ARG A 155 -3.022 -6.975 3.986 1.00 0.00 C ATOM 601 CD ARG A 155 -2.475 -8.382 3.810 1.00 0.00 C ATOM 602 NE ARG A 155 -1.015 -8.402 3.781 1.00 0.00 N ATOM 603 CZ ARG A 155 -0.296 -9.419 3.313 1.00 0.00 C ATOM 604 NH1 ARG A 155 -0.897 -10.503 2.838 1.00 0.00 N ATOM 605 NH2 ARG A 155 1.029 -9.355 3.321 1.00 0.00 N ATOM 0 H ARG A 155 -4.603 -4.715 4.782 1.00 0.00 H new ATOM 0 HA ARG A 155 -2.727 -5.033 6.848 1.00 0.00 H new ATOM 0 HB2 ARG A 155 -2.453 -7.236 6.030 1.00 0.00 H new ATOM 0 HB3 ARG A 155 -4.138 -6.812 5.803 1.00 0.00 H new ATOM 0 HG2 ARG A 155 -4.005 -6.904 3.521 1.00 0.00 H new ATOM 0 HG3 ARG A 155 -2.374 -6.264 3.472 1.00 0.00 H new ATOM 0 HD2 ARG A 155 -2.830 -9.013 4.624 1.00 0.00 H new ATOM 0 HD3 ARG A 155 -2.862 -8.808 2.884 1.00 0.00 H new ATOM 0 HE ARG A 155 -0.517 -7.588 4.141 1.00 0.00 H new ATOM 0 HH11 ARG A 155 -1.915 -10.560 2.830 1.00 0.00 H new ATOM 0 HH12 ARG A 155 -0.340 -11.279 2.481 1.00 0.00 H new ATOM 0 HH21 ARG A 155 1.497 -8.526 3.686 1.00 0.00 H new ATOM 0 HH22 ARG A 155 1.579 -10.135 2.962 1.00 0.00 H new ATOM 619 N GLN A 156 -1.525 -4.272 3.899 1.00 0.00 N ATOM 620 CA GLN A 156 -0.329 -3.839 3.202 1.00 0.00 C ATOM 621 C GLN A 156 0.214 -2.563 3.825 1.00 0.00 C ATOM 622 O GLN A 156 1.414 -2.434 4.042 1.00 0.00 O ATOM 623 CB GLN A 156 -0.632 -3.617 1.720 1.00 0.00 C ATOM 624 CG GLN A 156 -0.796 -4.910 0.935 1.00 0.00 C ATOM 625 CD GLN A 156 -0.608 -4.714 -0.557 1.00 0.00 C ATOM 626 OE1 GLN A 156 0.101 -5.479 -1.210 1.00 0.00 O ATOM 627 NE2 GLN A 156 -1.245 -3.685 -1.103 1.00 0.00 N ATOM 0 H GLN A 156 -2.385 -4.192 3.356 1.00 0.00 H new ATOM 0 HA GLN A 156 0.427 -4.619 3.292 1.00 0.00 H new ATOM 0 HB2 GLN A 156 -1.544 -3.027 1.628 1.00 0.00 H new ATOM 0 HB3 GLN A 156 0.173 -3.031 1.276 1.00 0.00 H new ATOM 0 HG2 GLN A 156 -0.075 -5.643 1.295 1.00 0.00 H new ATOM 0 HG3 GLN A 156 -1.788 -5.321 1.122 1.00 0.00 H new ATOM 0 HE21 GLN A 156 -1.822 -3.077 -0.523 1.00 0.00 H new ATOM 0 HE22 GLN A 156 -1.157 -3.503 -2.103 1.00 0.00 H new ATOM 636 N ILE A 157 -0.681 -1.627 4.127 1.00 0.00 N ATOM 637 CA ILE A 157 -0.278 -0.364 4.736 1.00 0.00 C ATOM 638 C ILE A 157 0.386 -0.603 6.084 1.00 0.00 C ATOM 639 O ILE A 157 1.480 -0.100 6.345 1.00 0.00 O ATOM 640 CB ILE A 157 -1.484 0.582 4.923 1.00 0.00 C ATOM 641 CG1 ILE A 157 -2.092 0.929 3.567 1.00 0.00 C ATOM 642 CG2 ILE A 157 -1.065 1.850 5.656 1.00 0.00 C ATOM 643 CD1 ILE A 157 -3.602 1.005 3.578 1.00 0.00 C ATOM 0 H ILE A 157 -1.683 -1.718 3.961 1.00 0.00 H new ATOM 0 HA ILE A 157 0.435 0.107 4.059 1.00 0.00 H new ATOM 0 HB ILE A 157 -2.235 0.072 5.526 1.00 0.00 H new ATOM 0 HG12 ILE A 157 -1.692 1.886 3.234 1.00 0.00 H new ATOM 0 HG13 ILE A 157 -1.780 0.182 2.837 1.00 0.00 H new ATOM 0 HG21 ILE A 157 -1.930 2.503 5.777 1.00 0.00 H new ATOM 0 HG22 ILE A 157 -0.667 1.589 6.637 1.00 0.00 H new ATOM 0 HG23 ILE A 157 -0.298 2.367 5.079 1.00 0.00 H new ATOM 0 HD11 ILE A 157 -3.961 1.256 2.580 1.00 0.00 H new ATOM 0 HD12 ILE A 157 -4.013 0.041 3.880 1.00 0.00 H new ATOM 0 HD13 ILE A 157 -3.923 1.773 4.282 1.00 0.00 H new ATOM 655 N ASN A 158 -0.274 -1.376 6.935 1.00 0.00 N ATOM 656 CA ASN A 158 0.266 -1.684 8.255 1.00 0.00 C ATOM 657 C ASN A 158 1.637 -2.340 8.134 1.00 0.00 C ATOM 658 O ASN A 158 2.550 -2.054 8.913 1.00 0.00 O ATOM 659 CB ASN A 158 -0.686 -2.604 9.021 1.00 0.00 C ATOM 660 CG ASN A 158 -1.970 -1.905 9.425 1.00 0.00 C ATOM 661 OD1 ASN A 158 -1.945 -0.893 10.126 1.00 0.00 O ATOM 662 ND2 ASN A 158 -3.100 -2.444 8.983 1.00 0.00 N ATOM 0 H ASN A 158 -1.180 -1.800 6.738 1.00 0.00 H new ATOM 0 HA ASN A 158 0.372 -0.749 8.805 1.00 0.00 H new ATOM 0 HB2 ASN A 158 -0.926 -3.469 8.403 1.00 0.00 H new ATOM 0 HB3 ASN A 158 -0.184 -2.979 9.913 1.00 0.00 H new ATOM 0 HD21 ASN A 158 -3.996 -2.018 9.222 1.00 0.00 H new ATOM 0 HD22 ASN A 158 -3.072 -3.284 8.404 1.00 0.00 H new ATOM 669 N ARG A 159 1.778 -3.212 7.141 1.00 0.00 N ATOM 670 CA ARG A 159 3.041 -3.899 6.910 1.00 0.00 C ATOM 671 C ARG A 159 4.130 -2.909 6.509 1.00 0.00 C ATOM 672 O ARG A 159 5.282 -3.033 6.926 1.00 0.00 O ATOM 673 CB ARG A 159 2.872 -4.966 5.827 1.00 0.00 C ATOM 674 CG ARG A 159 3.924 -6.063 5.884 1.00 0.00 C ATOM 675 CD ARG A 159 3.661 -7.031 7.027 1.00 0.00 C ATOM 676 NE ARG A 159 2.436 -7.804 6.824 1.00 0.00 N ATOM 677 CZ ARG A 159 1.237 -7.434 7.274 1.00 0.00 C ATOM 678 NH1 ARG A 159 1.090 -6.302 7.951 1.00 0.00 N ATOM 679 NH2 ARG A 159 0.180 -8.202 7.045 1.00 0.00 N ATOM 0 H ARG A 159 1.036 -3.458 6.486 1.00 0.00 H new ATOM 0 HA ARG A 159 3.343 -4.383 7.839 1.00 0.00 H new ATOM 0 HB2 ARG A 159 1.884 -5.416 5.923 1.00 0.00 H new ATOM 0 HB3 ARG A 159 2.910 -4.488 4.848 1.00 0.00 H new ATOM 0 HG2 ARG A 159 3.934 -6.608 4.940 1.00 0.00 H new ATOM 0 HG3 ARG A 159 4.911 -5.616 6.005 1.00 0.00 H new ATOM 0 HD2 ARG A 159 4.506 -7.712 7.126 1.00 0.00 H new ATOM 0 HD3 ARG A 159 3.588 -6.476 7.962 1.00 0.00 H new ATOM 0 HE ARG A 159 2.503 -8.680 6.306 1.00 0.00 H new ATOM 0 HH11 ARG A 159 1.898 -5.707 8.131 1.00 0.00 H new ATOM 0 HH12 ARG A 159 0.169 -6.027 8.291 1.00 0.00 H new ATOM 0 HH21 ARG A 159 0.286 -9.073 6.526 1.00 0.00 H new ATOM 0 HH22 ARG A 159 -0.738 -7.921 7.388 1.00 0.00 H new ATOM 693 N VAL A 160 3.763 -1.927 5.694 1.00 0.00 N ATOM 694 CA VAL A 160 4.718 -0.922 5.243 1.00 0.00 C ATOM 695 C VAL A 160 5.141 -0.010 6.378 1.00 0.00 C ATOM 696 O VAL A 160 6.305 0.371 6.480 1.00 0.00 O ATOM 697 CB VAL A 160 4.164 -0.051 4.098 1.00 0.00 C ATOM 698 CG1 VAL A 160 5.297 0.636 3.351 1.00 0.00 C ATOM 699 CG2 VAL A 160 3.320 -0.879 3.147 1.00 0.00 C ATOM 0 H VAL A 160 2.817 -1.805 5.334 1.00 0.00 H new ATOM 0 HA VAL A 160 5.578 -1.480 4.874 1.00 0.00 H new ATOM 0 HB VAL A 160 3.526 0.717 4.535 1.00 0.00 H new ATOM 0 HG11 VAL A 160 4.885 1.246 2.547 1.00 0.00 H new ATOM 0 HG12 VAL A 160 5.854 1.271 4.040 1.00 0.00 H new ATOM 0 HG13 VAL A 160 5.964 -0.116 2.931 1.00 0.00 H new ATOM 0 HG21 VAL A 160 2.941 -0.242 2.348 1.00 0.00 H new ATOM 0 HG22 VAL A 160 3.929 -1.674 2.718 1.00 0.00 H new ATOM 0 HG23 VAL A 160 2.483 -1.316 3.691 1.00 0.00 H new ATOM 709 N GLU A 161 4.195 0.342 7.229 1.00 0.00 N ATOM 710 CA GLU A 161 4.489 1.215 8.353 1.00 0.00 C ATOM 711 C GLU A 161 5.475 0.556 9.312 1.00 0.00 C ATOM 712 O GLU A 161 6.386 1.209 9.820 1.00 0.00 O ATOM 713 CB GLU A 161 3.200 1.579 9.095 1.00 0.00 C ATOM 714 CG GLU A 161 3.199 2.992 9.654 1.00 0.00 C ATOM 715 CD GLU A 161 2.258 3.151 10.831 1.00 0.00 C ATOM 716 OE1 GLU A 161 2.749 3.252 11.976 1.00 0.00 O ATOM 717 OE2 GLU A 161 1.028 3.176 10.609 1.00 0.00 O ATOM 0 H GLU A 161 3.223 0.040 7.166 1.00 0.00 H new ATOM 0 HA GLU A 161 4.944 2.126 7.964 1.00 0.00 H new ATOM 0 HB2 GLU A 161 2.355 1.465 8.416 1.00 0.00 H new ATOM 0 HB3 GLU A 161 3.049 0.874 9.912 1.00 0.00 H new ATOM 0 HG2 GLU A 161 4.210 3.257 9.963 1.00 0.00 H new ATOM 0 HG3 GLU A 161 2.913 3.690 8.867 1.00 0.00 H new ATOM 724 N LYS A 162 5.275 -0.732 9.576 1.00 0.00 N ATOM 725 CA LYS A 162 6.140 -1.457 10.501 1.00 0.00 C ATOM 726 C LYS A 162 7.417 -1.980 9.839 1.00 0.00 C ATOM 727 O LYS A 162 8.486 -1.956 10.450 1.00 0.00 O ATOM 728 CB LYS A 162 5.371 -2.623 11.129 1.00 0.00 C ATOM 729 CG LYS A 162 5.345 -2.591 12.648 1.00 0.00 C ATOM 730 CD LYS A 162 5.489 -3.985 13.238 1.00 0.00 C ATOM 731 CE LYS A 162 4.163 -4.731 13.249 1.00 0.00 C ATOM 732 NZ LYS A 162 3.392 -4.521 11.993 1.00 0.00 N ATOM 0 H LYS A 162 4.527 -1.292 9.166 1.00 0.00 H new ATOM 0 HA LYS A 162 6.445 -0.747 11.270 1.00 0.00 H new ATOM 0 HB2 LYS A 162 4.347 -2.613 10.757 1.00 0.00 H new ATOM 0 HB3 LYS A 162 5.820 -3.561 10.802 1.00 0.00 H new ATOM 0 HG2 LYS A 162 6.152 -1.955 13.013 1.00 0.00 H new ATOM 0 HG3 LYS A 162 4.410 -2.146 12.988 1.00 0.00 H new ATOM 0 HD2 LYS A 162 6.220 -4.551 12.661 1.00 0.00 H new ATOM 0 HD3 LYS A 162 5.874 -3.912 14.255 1.00 0.00 H new ATOM 0 HE2 LYS A 162 4.348 -5.796 13.386 1.00 0.00 H new ATOM 0 HE3 LYS A 162 3.568 -4.399 14.099 1.00 0.00 H new ATOM 0 HZ1 LYS A 162 2.573 -5.162 11.977 1.00 0.00 H new ATOM 0 HZ2 LYS A 162 3.061 -3.536 11.949 1.00 0.00 H new ATOM 0 HZ3 LYS A 162 4.002 -4.718 11.174 1.00 0.00 H new ATOM 746 N PHE A 163 7.308 -2.487 8.615 1.00 0.00 N ATOM 747 CA PHE A 163 8.478 -3.048 7.935 1.00 0.00 C ATOM 748 C PHE A 163 8.751 -2.397 6.580 1.00 0.00 C ATOM 749 O PHE A 163 9.862 -2.491 6.059 1.00 0.00 O ATOM 750 CB PHE A 163 8.298 -4.556 7.754 1.00 0.00 C ATOM 751 CG PHE A 163 7.769 -5.251 8.979 1.00 0.00 C ATOM 752 CD1 PHE A 163 8.629 -5.664 9.985 1.00 0.00 C ATOM 753 CD2 PHE A 163 6.412 -5.493 9.120 1.00 0.00 C ATOM 754 CE1 PHE A 163 8.144 -6.305 11.110 1.00 0.00 C ATOM 755 CE2 PHE A 163 5.922 -6.132 10.244 1.00 0.00 C ATOM 756 CZ PHE A 163 6.788 -6.539 11.239 1.00 0.00 C ATOM 0 H PHE A 163 6.441 -2.523 8.079 1.00 0.00 H new ATOM 0 HA PHE A 163 9.341 -2.841 8.568 1.00 0.00 H new ATOM 0 HB2 PHE A 163 7.617 -4.735 6.922 1.00 0.00 H new ATOM 0 HB3 PHE A 163 9.256 -4.998 7.481 1.00 0.00 H new ATOM 0 HD1 PHE A 163 9.689 -5.483 9.889 1.00 0.00 H new ATOM 0 HD2 PHE A 163 5.730 -5.179 8.344 1.00 0.00 H new ATOM 0 HE1 PHE A 163 8.824 -6.622 11.887 1.00 0.00 H new ATOM 0 HE2 PHE A 163 4.862 -6.313 10.343 1.00 0.00 H new ATOM 0 HZ PHE A 163 6.407 -7.039 12.117 1.00 0.00 H new ATOM 766 N GLY A 164 7.751 -1.740 6.011 1.00 0.00 N ATOM 767 CA GLY A 164 7.943 -1.097 4.722 1.00 0.00 C ATOM 768 C GLY A 164 7.492 -1.966 3.564 1.00 0.00 C ATOM 769 O GLY A 164 6.747 -2.927 3.753 1.00 0.00 O ATOM 0 H GLY A 164 6.818 -1.639 6.411 1.00 0.00 H new ATOM 0 HA2 GLY A 164 7.391 -0.157 4.703 1.00 0.00 H new ATOM 0 HA3 GLY A 164 8.997 -0.850 4.597 1.00 0.00 H new ATOM 773 N VAL A 165 7.938 -1.622 2.362 1.00 0.00 N ATOM 774 CA VAL A 165 7.570 -2.373 1.169 1.00 0.00 C ATOM 775 C VAL A 165 8.422 -3.628 1.017 1.00 0.00 C ATOM 776 O VAL A 165 9.652 -3.567 1.062 1.00 0.00 O ATOM 777 CB VAL A 165 7.715 -1.517 -0.102 1.00 0.00 C ATOM 778 CG1 VAL A 165 7.057 -2.205 -1.288 1.00 0.00 C ATOM 779 CG2 VAL A 165 7.124 -0.131 0.114 1.00 0.00 C ATOM 0 H VAL A 165 8.555 -0.828 2.188 1.00 0.00 H new ATOM 0 HA VAL A 165 6.526 -2.659 1.292 1.00 0.00 H new ATOM 0 HB VAL A 165 8.777 -1.403 -0.320 1.00 0.00 H new ATOM 0 HG11 VAL A 165 7.170 -1.585 -2.177 1.00 0.00 H new ATOM 0 HG12 VAL A 165 7.532 -3.172 -1.457 1.00 0.00 H new ATOM 0 HG13 VAL A 165 5.997 -2.353 -1.081 1.00 0.00 H new ATOM 0 HG21 VAL A 165 7.237 0.458 -0.796 1.00 0.00 H new ATOM 0 HG22 VAL A 165 6.066 -0.221 0.360 1.00 0.00 H new ATOM 0 HG23 VAL A 165 7.646 0.363 0.933 1.00 0.00 H new ATOM 789 N ASP A 166 7.759 -4.765 0.828 1.00 0.00 N ATOM 790 CA ASP A 166 8.450 -6.037 0.659 1.00 0.00 C ATOM 791 C ASP A 166 8.724 -6.303 -0.817 1.00 0.00 C ATOM 792 O ASP A 166 7.825 -6.207 -1.652 1.00 0.00 O ATOM 793 CB ASP A 166 7.618 -7.176 1.255 1.00 0.00 C ATOM 794 CG ASP A 166 8.075 -7.556 2.650 1.00 0.00 C ATOM 795 OD1 ASP A 166 7.539 -6.988 3.625 1.00 0.00 O ATOM 796 OD2 ASP A 166 8.966 -8.423 2.767 1.00 0.00 O ATOM 0 H ASP A 166 6.742 -4.830 0.788 1.00 0.00 H new ATOM 0 HA ASP A 166 9.403 -5.985 1.186 1.00 0.00 H new ATOM 0 HB2 ASP A 166 6.570 -6.878 1.287 1.00 0.00 H new ATOM 0 HB3 ASP A 166 7.682 -8.048 0.604 1.00 0.00 H new ATOM 801 N LEU A 167 9.974 -6.622 -1.135 1.00 0.00 N ATOM 802 CA LEU A 167 10.373 -6.884 -2.515 1.00 0.00 C ATOM 803 C LEU A 167 9.540 -8.002 -3.142 1.00 0.00 C ATOM 804 O LEU A 167 9.471 -8.119 -4.364 1.00 0.00 O ATOM 805 CB LEU A 167 11.861 -7.252 -2.586 1.00 0.00 C ATOM 806 CG LEU A 167 12.769 -6.567 -1.555 1.00 0.00 C ATOM 807 CD1 LEU A 167 14.231 -6.870 -1.847 1.00 0.00 C ATOM 808 CD2 LEU A 167 12.528 -5.062 -1.537 1.00 0.00 C ATOM 0 H LEU A 167 10.730 -6.706 -0.455 1.00 0.00 H new ATOM 0 HA LEU A 167 10.198 -5.969 -3.080 1.00 0.00 H new ATOM 0 HB2 LEU A 167 11.955 -8.331 -2.465 1.00 0.00 H new ATOM 0 HB3 LEU A 167 12.228 -7.010 -3.583 1.00 0.00 H new ATOM 0 HG LEU A 167 12.524 -6.963 -0.569 1.00 0.00 H new ATOM 0 HD11 LEU A 167 14.860 -6.376 -1.106 1.00 0.00 H new ATOM 0 HD12 LEU A 167 14.395 -7.947 -1.803 1.00 0.00 H new ATOM 0 HD13 LEU A 167 14.487 -6.504 -2.842 1.00 0.00 H new ATOM 0 HD21 LEU A 167 13.182 -4.598 -0.799 1.00 0.00 H new ATOM 0 HD22 LEU A 167 12.741 -4.648 -2.522 1.00 0.00 H new ATOM 0 HD23 LEU A 167 11.488 -4.863 -1.276 1.00 0.00 H new ATOM 820 N ASN A 168 8.912 -8.826 -2.308 1.00 0.00 N ATOM 821 CA ASN A 168 8.095 -9.927 -2.808 1.00 0.00 C ATOM 822 C ASN A 168 6.671 -9.856 -2.259 1.00 0.00 C ATOM 823 O ASN A 168 6.158 -10.834 -1.713 1.00 0.00 O ATOM 824 CB ASN A 168 8.732 -11.269 -2.437 1.00 0.00 C ATOM 825 CG ASN A 168 10.214 -11.315 -2.760 1.00 0.00 C ATOM 826 OD1 ASN A 168 11.055 -11.379 -1.863 1.00 0.00 O ATOM 827 ND2 ASN A 168 10.541 -11.281 -4.046 1.00 0.00 N ATOM 0 H ASN A 168 8.952 -8.754 -1.291 1.00 0.00 H new ATOM 0 HA ASN A 168 8.045 -9.840 -3.893 1.00 0.00 H new ATOM 0 HB2 ASN A 168 8.589 -11.454 -1.372 1.00 0.00 H new ATOM 0 HB3 ASN A 168 8.221 -12.070 -2.971 1.00 0.00 H new ATOM 0 HD21 ASN A 168 11.522 -11.308 -4.324 1.00 0.00 H new ATOM 0 HD22 ASN A 168 9.811 -11.228 -4.757 1.00 0.00 H new ATOM 834 N SER A 169 6.028 -8.702 -2.417 1.00 0.00 N ATOM 835 CA SER A 169 4.659 -8.515 -1.950 1.00 0.00 C ATOM 836 C SER A 169 3.784 -7.960 -3.071 1.00 0.00 C ATOM 837 O SER A 169 4.292 -7.419 -4.060 1.00 0.00 O ATOM 838 CB SER A 169 4.631 -7.563 -0.753 1.00 0.00 C ATOM 839 OG SER A 169 4.717 -6.213 -1.175 1.00 0.00 O ATOM 0 H SER A 169 6.435 -7.881 -2.866 1.00 0.00 H new ATOM 0 HA SER A 169 4.267 -9.484 -1.643 1.00 0.00 H new ATOM 0 HB2 SER A 169 3.712 -7.713 -0.186 1.00 0.00 H new ATOM 0 HB3 SER A 169 5.460 -7.792 -0.083 1.00 0.00 H new ATOM 0 HG SER A 169 5.649 -5.994 -1.382 1.00 0.00 H new ATOM 845 N LYS A 170 2.467 -8.066 -2.912 1.00 0.00 N ATOM 846 CA LYS A 170 1.541 -7.547 -3.910 1.00 0.00 C ATOM 847 C LYS A 170 1.702 -6.035 -4.022 1.00 0.00 C ATOM 848 O LYS A 170 1.505 -5.447 -5.087 1.00 0.00 O ATOM 849 CB LYS A 170 0.095 -7.897 -3.541 1.00 0.00 C ATOM 850 CG LYS A 170 -0.067 -9.283 -2.933 1.00 0.00 C ATOM 851 CD LYS A 170 -0.366 -9.212 -1.441 1.00 0.00 C ATOM 852 CE LYS A 170 0.690 -9.933 -0.617 1.00 0.00 C ATOM 853 NZ LYS A 170 1.382 -9.011 0.325 1.00 0.00 N ATOM 0 H LYS A 170 2.021 -8.504 -2.106 1.00 0.00 H new ATOM 0 HA LYS A 170 1.769 -8.006 -4.872 1.00 0.00 H new ATOM 0 HB2 LYS A 170 -0.280 -7.155 -2.836 1.00 0.00 H new ATOM 0 HB3 LYS A 170 -0.525 -7.828 -4.435 1.00 0.00 H new ATOM 0 HG2 LYS A 170 -0.874 -9.811 -3.441 1.00 0.00 H new ATOM 0 HG3 LYS A 170 0.843 -9.860 -3.095 1.00 0.00 H new ATOM 0 HD2 LYS A 170 -0.419 -8.169 -1.130 1.00 0.00 H new ATOM 0 HD3 LYS A 170 -1.343 -9.653 -1.245 1.00 0.00 H new ATOM 0 HE2 LYS A 170 0.223 -10.742 -0.056 1.00 0.00 H new ATOM 0 HE3 LYS A 170 1.422 -10.388 -1.283 1.00 0.00 H new ATOM 0 HZ1 LYS A 170 2.117 -9.532 0.844 1.00 0.00 H new ATOM 0 HZ2 LYS A 170 1.821 -8.234 -0.209 1.00 0.00 H new ATOM 0 HZ3 LYS A 170 0.692 -8.622 0.999 1.00 0.00 H new ATOM 867 N LEU A 171 2.068 -5.414 -2.907 1.00 0.00 N ATOM 868 CA LEU A 171 2.267 -3.974 -2.863 1.00 0.00 C ATOM 869 C LEU A 171 3.445 -3.571 -3.741 1.00 0.00 C ATOM 870 O LEU A 171 3.328 -2.682 -4.585 1.00 0.00 O ATOM 871 CB LEU A 171 2.511 -3.526 -1.419 1.00 0.00 C ATOM 872 CG LEU A 171 2.520 -2.012 -1.191 1.00 0.00 C ATOM 873 CD1 LEU A 171 3.777 -1.390 -1.770 1.00 0.00 C ATOM 874 CD2 LEU A 171 1.281 -1.372 -1.795 1.00 0.00 C ATOM 0 H LEU A 171 2.233 -5.889 -2.019 1.00 0.00 H new ATOM 0 HA LEU A 171 1.369 -3.486 -3.242 1.00 0.00 H new ATOM 0 HB2 LEU A 171 1.741 -3.967 -0.785 1.00 0.00 H new ATOM 0 HB3 LEU A 171 3.467 -3.931 -1.088 1.00 0.00 H new ATOM 0 HG LEU A 171 2.512 -1.829 -0.116 1.00 0.00 H new ATOM 0 HD11 LEU A 171 3.763 -0.314 -1.597 1.00 0.00 H new ATOM 0 HD12 LEU A 171 4.653 -1.824 -1.288 1.00 0.00 H new ATOM 0 HD13 LEU A 171 3.819 -1.585 -2.842 1.00 0.00 H new ATOM 0 HD21 LEU A 171 1.306 -0.296 -1.622 1.00 0.00 H new ATOM 0 HD22 LEU A 171 1.257 -1.567 -2.867 1.00 0.00 H new ATOM 0 HD23 LEU A 171 0.390 -1.793 -1.329 1.00 0.00 H new ATOM 886 N ALA A 172 4.579 -4.234 -3.539 1.00 0.00 N ATOM 887 CA ALA A 172 5.779 -3.946 -4.313 1.00 0.00 C ATOM 888 C ALA A 172 5.537 -4.142 -5.803 1.00 0.00 C ATOM 889 O ALA A 172 6.005 -3.348 -6.617 1.00 0.00 O ATOM 890 CB ALA A 172 6.931 -4.820 -3.842 1.00 0.00 C ATOM 0 H ALA A 172 4.691 -4.974 -2.846 1.00 0.00 H new ATOM 0 HA ALA A 172 6.040 -2.900 -4.153 1.00 0.00 H new ATOM 0 HB1 ALA A 172 7.822 -4.595 -4.428 1.00 0.00 H new ATOM 0 HB2 ALA A 172 7.130 -4.623 -2.789 1.00 0.00 H new ATOM 0 HB3 ALA A 172 6.667 -5.870 -3.971 1.00 0.00 H new ATOM 896 N GLU A 173 4.796 -5.188 -6.168 1.00 0.00 N ATOM 897 CA GLU A 173 4.511 -5.430 -7.578 1.00 0.00 C ATOM 898 C GLU A 173 3.656 -4.300 -8.139 1.00 0.00 C ATOM 899 O GLU A 173 3.868 -3.849 -9.264 1.00 0.00 O ATOM 900 CB GLU A 173 3.829 -6.788 -7.789 1.00 0.00 C ATOM 901 CG GLU A 173 2.405 -6.859 -7.266 1.00 0.00 C ATOM 902 CD GLU A 173 1.626 -8.015 -7.858 1.00 0.00 C ATOM 903 OE1 GLU A 173 1.515 -8.083 -9.100 1.00 0.00 O ATOM 904 OE2 GLU A 173 1.126 -8.855 -7.080 1.00 0.00 O ATOM 0 H GLU A 173 4.391 -5.866 -5.522 1.00 0.00 H new ATOM 0 HA GLU A 173 5.458 -5.456 -8.117 1.00 0.00 H new ATOM 0 HB2 GLU A 173 3.824 -7.018 -8.855 1.00 0.00 H new ATOM 0 HB3 GLU A 173 4.423 -7.560 -7.299 1.00 0.00 H new ATOM 0 HG2 GLU A 173 2.425 -6.956 -6.181 1.00 0.00 H new ATOM 0 HG3 GLU A 173 1.891 -5.925 -7.493 1.00 0.00 H new ATOM 911 N GLU A 174 2.703 -3.831 -7.337 1.00 0.00 N ATOM 912 CA GLU A 174 1.836 -2.734 -7.750 1.00 0.00 C ATOM 913 C GLU A 174 2.654 -1.456 -7.899 1.00 0.00 C ATOM 914 O GLU A 174 2.408 -0.644 -8.791 1.00 0.00 O ATOM 915 CB GLU A 174 0.714 -2.523 -6.729 1.00 0.00 C ATOM 916 CG GLU A 174 -0.637 -3.037 -7.197 1.00 0.00 C ATOM 917 CD GLU A 174 -1.360 -2.044 -8.086 1.00 0.00 C ATOM 918 OE1 GLU A 174 -2.100 -1.195 -7.548 1.00 0.00 O ATOM 919 OE2 GLU A 174 -1.185 -2.117 -9.321 1.00 0.00 O ATOM 0 H GLU A 174 2.513 -4.192 -6.402 1.00 0.00 H new ATOM 0 HA GLU A 174 1.387 -2.986 -8.711 1.00 0.00 H new ATOM 0 HB2 GLU A 174 0.982 -3.024 -5.798 1.00 0.00 H new ATOM 0 HB3 GLU A 174 0.632 -1.459 -6.506 1.00 0.00 H new ATOM 0 HG2 GLU A 174 -0.498 -3.972 -7.740 1.00 0.00 H new ATOM 0 HG3 GLU A 174 -1.257 -3.261 -6.329 1.00 0.00 H new ATOM 926 N LEU A 175 3.639 -1.299 -7.022 1.00 0.00 N ATOM 927 CA LEU A 175 4.518 -0.140 -7.045 1.00 0.00 C ATOM 928 C LEU A 175 5.636 -0.327 -8.073 1.00 0.00 C ATOM 929 O LEU A 175 6.294 0.634 -8.472 1.00 0.00 O ATOM 930 CB LEU A 175 5.110 0.084 -5.651 1.00 0.00 C ATOM 931 CG LEU A 175 4.510 1.254 -4.873 1.00 0.00 C ATOM 932 CD1 LEU A 175 4.933 1.197 -3.413 1.00 0.00 C ATOM 933 CD2 LEU A 175 4.924 2.576 -5.502 1.00 0.00 C ATOM 0 H LEU A 175 3.848 -1.967 -6.281 1.00 0.00 H new ATOM 0 HA LEU A 175 3.936 0.736 -7.334 1.00 0.00 H new ATOM 0 HB2 LEU A 175 4.978 -0.827 -5.067 1.00 0.00 H new ATOM 0 HB3 LEU A 175 6.183 0.246 -5.751 1.00 0.00 H new ATOM 0 HG LEU A 175 3.423 1.178 -4.916 1.00 0.00 H new ATOM 0 HD11 LEU A 175 4.496 2.038 -2.875 1.00 0.00 H new ATOM 0 HD12 LEU A 175 4.587 0.263 -2.970 1.00 0.00 H new ATOM 0 HD13 LEU A 175 6.020 1.249 -3.347 1.00 0.00 H new ATOM 0 HD21 LEU A 175 4.489 3.400 -4.937 1.00 0.00 H new ATOM 0 HD22 LEU A 175 6.011 2.661 -5.489 1.00 0.00 H new ATOM 0 HD23 LEU A 175 4.570 2.616 -6.532 1.00 0.00 H new ATOM 945 N GLY A 176 5.832 -1.571 -8.508 1.00 0.00 N ATOM 946 CA GLY A 176 6.853 -1.871 -9.495 1.00 0.00 C ATOM 947 C GLY A 176 8.217 -2.155 -8.890 1.00 0.00 C ATOM 948 O GLY A 176 9.208 -2.251 -9.614 1.00 0.00 O ATOM 0 H GLY A 176 5.297 -2.380 -8.191 1.00 0.00 H new ATOM 0 HA2 GLY A 176 6.538 -2.734 -10.081 1.00 0.00 H new ATOM 0 HA3 GLY A 176 6.938 -1.031 -10.185 1.00 0.00 H new ATOM 952 N LEU A 177 8.279 -2.289 -7.568 1.00 0.00 N ATOM 953 CA LEU A 177 9.544 -2.562 -6.890 1.00 0.00 C ATOM 954 C LEU A 177 9.734 -4.060 -6.652 1.00 0.00 C ATOM 955 O LEU A 177 10.815 -4.501 -6.259 1.00 0.00 O ATOM 956 CB LEU A 177 9.617 -1.817 -5.550 1.00 0.00 C ATOM 957 CG LEU A 177 8.760 -0.552 -5.446 1.00 0.00 C ATOM 958 CD1 LEU A 177 8.490 -0.207 -3.990 1.00 0.00 C ATOM 959 CD2 LEU A 177 9.441 0.611 -6.151 1.00 0.00 C ATOM 0 H LEU A 177 7.473 -2.214 -6.947 1.00 0.00 H new ATOM 0 HA LEU A 177 10.344 -2.207 -7.540 1.00 0.00 H new ATOM 0 HB2 LEU A 177 9.318 -2.503 -4.757 1.00 0.00 H new ATOM 0 HB3 LEU A 177 10.656 -1.546 -5.362 1.00 0.00 H new ATOM 0 HG LEU A 177 7.805 -0.742 -5.936 1.00 0.00 H new ATOM 0 HD11 LEU A 177 7.880 0.695 -3.937 1.00 0.00 H new ATOM 0 HD12 LEU A 177 7.961 -1.032 -3.513 1.00 0.00 H new ATOM 0 HD13 LEU A 177 9.435 -0.036 -3.475 1.00 0.00 H new ATOM 0 HD21 LEU A 177 8.819 1.502 -6.068 1.00 0.00 H new ATOM 0 HD22 LEU A 177 10.410 0.800 -5.688 1.00 0.00 H new ATOM 0 HD23 LEU A 177 9.584 0.365 -7.203 1.00 0.00 H new ATOM 971 N VAL A 178 8.679 -4.840 -6.883 1.00 0.00 N ATOM 972 CA VAL A 178 8.733 -6.286 -6.682 1.00 0.00 C ATOM 973 C VAL A 178 9.979 -6.901 -7.317 1.00 0.00 C ATOM 974 O VAL A 178 10.578 -6.324 -8.226 1.00 0.00 O ATOM 975 CB VAL A 178 7.482 -6.980 -7.255 1.00 0.00 C ATOM 976 CG1 VAL A 178 7.402 -6.788 -8.763 1.00 0.00 C ATOM 977 CG2 VAL A 178 7.479 -8.460 -6.899 1.00 0.00 C ATOM 0 H VAL A 178 7.777 -4.494 -7.210 1.00 0.00 H new ATOM 0 HA VAL A 178 8.772 -6.445 -5.604 1.00 0.00 H new ATOM 0 HB VAL A 178 6.601 -6.520 -6.807 1.00 0.00 H new ATOM 0 HG11 VAL A 178 6.511 -7.286 -9.146 1.00 0.00 H new ATOM 0 HG12 VAL A 178 7.350 -5.724 -8.992 1.00 0.00 H new ATOM 0 HG13 VAL A 178 8.288 -7.217 -9.232 1.00 0.00 H new ATOM 0 HG21 VAL A 178 6.588 -8.932 -7.313 1.00 0.00 H new ATOM 0 HG22 VAL A 178 8.367 -8.936 -7.314 1.00 0.00 H new ATOM 0 HG23 VAL A 178 7.480 -8.573 -5.815 1.00 0.00 H new ATOM 987 N SER A 179 10.360 -8.078 -6.831 1.00 0.00 N ATOM 988 CA SER A 179 11.530 -8.784 -7.344 1.00 0.00 C ATOM 989 C SER A 179 11.110 -9.962 -8.216 1.00 0.00 C ATOM 990 O SER A 179 10.045 -10.547 -8.015 1.00 0.00 O ATOM 991 CB SER A 179 12.398 -9.277 -6.185 1.00 0.00 C ATOM 992 OG SER A 179 13.331 -10.251 -6.622 1.00 0.00 O ATOM 0 H SER A 179 9.873 -8.565 -6.079 1.00 0.00 H new ATOM 0 HA SER A 179 12.108 -8.090 -7.954 1.00 0.00 H new ATOM 0 HB2 SER A 179 12.929 -8.435 -5.741 1.00 0.00 H new ATOM 0 HB3 SER A 179 11.764 -9.701 -5.407 1.00 0.00 H new ATOM 0 HG SER A 179 13.874 -10.548 -5.862 1.00 0.00 H new ATOM 998 N ARG A 180 11.952 -10.311 -9.186 1.00 0.00 N ATOM 999 CA ARG A 180 11.663 -11.424 -10.085 1.00 0.00 C ATOM 1000 C ARG A 180 11.406 -12.705 -9.297 1.00 0.00 C ATOM 1001 O ARG A 180 12.291 -13.208 -8.607 1.00 0.00 O ATOM 1002 CB ARG A 180 12.821 -11.640 -11.060 1.00 0.00 C ATOM 1003 CG ARG A 180 12.905 -10.583 -12.149 1.00 0.00 C ATOM 1004 CD ARG A 180 13.532 -9.297 -11.632 1.00 0.00 C ATOM 1005 NE ARG A 180 14.735 -9.552 -10.844 1.00 0.00 N ATOM 1006 CZ ARG A 180 15.213 -8.714 -9.927 1.00 0.00 C ATOM 1007 NH1 ARG A 180 14.603 -7.559 -9.688 1.00 0.00 N ATOM 1008 NH2 ARG A 180 16.308 -9.030 -9.248 1.00 0.00 N ATOM 0 H ARG A 180 12.838 -9.840 -9.369 1.00 0.00 H new ATOM 0 HA ARG A 180 10.765 -11.175 -10.650 1.00 0.00 H new ATOM 0 HB2 ARG A 180 13.757 -11.650 -10.502 1.00 0.00 H new ATOM 0 HB3 ARG A 180 12.716 -12.621 -11.524 1.00 0.00 H new ATOM 0 HG2 ARG A 180 13.493 -10.965 -12.984 1.00 0.00 H new ATOM 0 HG3 ARG A 180 11.906 -10.374 -12.532 1.00 0.00 H new ATOM 0 HD2 ARG A 180 13.781 -8.651 -12.474 1.00 0.00 H new ATOM 0 HD3 ARG A 180 12.806 -8.760 -11.022 1.00 0.00 H new ATOM 0 HE ARG A 180 15.239 -10.424 -11.006 1.00 0.00 H new ATOM 0 HH11 ARG A 180 13.762 -7.309 -10.209 1.00 0.00 H new ATOM 0 HH12 ARG A 180 14.975 -6.922 -8.984 1.00 0.00 H new ATOM 0 HH21 ARG A 180 16.783 -9.914 -9.429 1.00 0.00 H new ATOM 0 HH22 ARG A 180 16.675 -8.388 -8.545 1.00 0.00 H new ATOM 1022 N LYS A 181 10.188 -13.226 -9.405 1.00 0.00 N ATOM 1023 CA LYS A 181 9.819 -14.447 -8.700 1.00 0.00 C ATOM 1024 C LYS A 181 10.641 -15.632 -9.195 1.00 0.00 C ATOM 1025 O LYS A 181 11.481 -15.490 -10.084 1.00 0.00 O ATOM 1026 CB LYS A 181 8.327 -14.736 -8.876 1.00 0.00 C ATOM 1027 CG LYS A 181 7.874 -14.750 -10.326 1.00 0.00 C ATOM 1028 CD LYS A 181 6.567 -15.510 -10.492 1.00 0.00 C ATOM 1029 CE LYS A 181 6.357 -15.956 -11.930 1.00 0.00 C ATOM 1030 NZ LYS A 181 5.243 -15.215 -12.583 1.00 0.00 N ATOM 0 H LYS A 181 9.442 -12.823 -9.972 1.00 0.00 H new ATOM 0 HA LYS A 181 10.029 -14.300 -7.641 1.00 0.00 H new ATOM 0 HB2 LYS A 181 8.097 -15.701 -8.424 1.00 0.00 H new ATOM 0 HB3 LYS A 181 7.754 -13.984 -8.333 1.00 0.00 H new ATOM 0 HG2 LYS A 181 7.749 -13.727 -10.680 1.00 0.00 H new ATOM 0 HG3 LYS A 181 8.645 -15.209 -10.945 1.00 0.00 H new ATOM 0 HD2 LYS A 181 6.566 -16.381 -9.837 1.00 0.00 H new ATOM 0 HD3 LYS A 181 5.736 -14.877 -10.182 1.00 0.00 H new ATOM 0 HE2 LYS A 181 7.276 -15.803 -12.496 1.00 0.00 H new ATOM 0 HE3 LYS A 181 6.144 -17.025 -11.951 1.00 0.00 H new ATOM 0 HZ1 LYS A 181 5.132 -15.548 -13.562 1.00 0.00 H new ATOM 0 HZ2 LYS A 181 4.361 -15.381 -12.058 1.00 0.00 H new ATOM 0 HZ3 LYS A 181 5.458 -14.197 -12.586 1.00 0.00 H new ATOM 1044 N ASN A 182 10.393 -16.799 -8.613 1.00 0.00 N ATOM 1045 CA ASN A 182 11.111 -18.011 -8.992 1.00 0.00 C ATOM 1046 C ASN A 182 10.140 -19.148 -9.285 1.00 0.00 C ATOM 1047 O ASN A 182 10.286 -19.864 -10.276 1.00 0.00 O ATOM 1048 CB ASN A 182 12.076 -18.423 -7.880 1.00 0.00 C ATOM 1049 CG ASN A 182 11.373 -18.636 -6.555 1.00 0.00 C ATOM 1050 OD1 ASN A 182 11.098 -19.769 -6.158 1.00 0.00 O ATOM 1051 ND2 ASN A 182 11.076 -17.543 -5.861 1.00 0.00 N ATOM 0 H ASN A 182 9.700 -16.932 -7.877 1.00 0.00 H new ATOM 0 HA ASN A 182 11.679 -17.800 -9.898 1.00 0.00 H new ATOM 0 HB2 ASN A 182 12.588 -19.341 -8.168 1.00 0.00 H new ATOM 0 HB3 ASN A 182 12.841 -17.655 -7.763 1.00 0.00 H new ATOM 0 HD21 ASN A 182 10.602 -17.623 -4.962 1.00 0.00 H new ATOM 0 HD22 ASN A 182 11.322 -16.624 -6.228 1.00 0.00 H new ATOM 1058 N GLU A 183 9.150 -19.304 -8.418 1.00 0.00 N ATOM 1059 CA GLU A 183 8.150 -20.353 -8.579 1.00 0.00 C ATOM 1060 C GLU A 183 8.799 -21.733 -8.569 1.00 0.00 C ATOM 1061 O GLU A 183 9.396 -22.112 -9.598 1.00 0.00 O ATOM 1062 CB GLU A 183 7.371 -20.145 -9.881 1.00 0.00 C ATOM 1063 CG GLU A 183 5.871 -20.021 -9.678 1.00 0.00 C ATOM 1064 CD GLU A 183 5.142 -21.331 -9.904 1.00 0.00 C ATOM 1065 OE1 GLU A 183 4.114 -21.324 -10.615 1.00 0.00 O ATOM 1066 OE2 GLU A 183 5.598 -22.364 -9.371 1.00 0.00 O ATOM 1067 OXT GLU A 183 8.707 -22.423 -7.532 1.00 0.00 O ATOM 0 H GLU A 183 9.017 -18.717 -7.594 1.00 0.00 H new ATOM 0 HA GLU A 183 7.459 -20.296 -7.738 1.00 0.00 H new ATOM 0 HB2 GLU A 183 7.738 -19.245 -10.375 1.00 0.00 H new ATOM 0 HB3 GLU A 183 7.571 -20.981 -10.552 1.00 0.00 H new ATOM 0 HG2 GLU A 183 5.673 -19.669 -8.666 1.00 0.00 H new ATOM 0 HG3 GLU A 183 5.477 -19.268 -10.360 1.00 0.00 H new TER 1074 GLU A 183