USER MOD reduce.3.24.130724 H: found=0, std=0, add=573, rem=0, adj=14 USER MOD reduce.3.24.130724 removed 576 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 133 THR OG1 : rot -143:sc= 0.423 USER MOD Set 1.2: A 172 GLN : amide:sc= 0.26 K(o=0.68,f=-1.8!) USER MOD Single : A 127 GLN : amide:sc= -0.345 X(o=-0.35,f=0) USER MOD Single : A 134 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 140 ASN : amide:sc=-0.00208 K(o=-0.0021,f=-0.89) USER MOD Single : A 144 ASN : amide:sc= -0.099 K(o=-0.099,f=-0.8) USER MOD Single : A 146 LYS NZ :NH3+ 156:sc= -0.049 (180deg=-0.523) USER MOD Single : A 147 LYS NZ :NH3+ 165:sc= 0 (180deg=-0.139) USER MOD Single : A 148 ASN : amide:sc= -0.0772 X(o=-0.077,f=-0.077) USER MOD Single : A 150 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 151 THR OG1 : rot -160:sc= -0.764 USER MOD Single : A 152 SER OG : rot -98:sc= 1.27 USER MOD Single : A 154 MET CE :methyl -161:sc= -1 (180deg=-2.24!) USER MOD Single : A 155 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 156 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 159 GLN : amide:sc= -0.231 X(o=-0.23,f=-0.52) USER MOD Single : A 163 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 167 TYR OH : rot 59:sc= -2.04! USER MOD Single : A 168 LYS NZ :NH3+ 173:sc= -0.191 (180deg=-0.272) USER MOD Single : A 169 GLN : amide:sc= 0 K(o=0,f=-0.73) USER MOD Single : A 170 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 176 GLN : amide:sc= -0.113 X(o=-0.11,f=-0.51) USER MOD Single : A 180 THR OG1 : rot -31:sc= 1.19 USER MOD Single : A 185 MET CE :methyl -148:sc= -1.14 (180deg=-1.83) USER MOD Single : A 186 THR OG1 : rot 180:sc= 0 USER MOD Single : A 188 MET CE :methyl 136:sc= -8.25! (180deg=-16!) USER MOD Single : A 190 THR OG1 : rot 48:sc= 0.95 USER MOD Single : A 192 MET CE :methyl -145:sc= -0.382 (180deg=-1.83!) USER MOD Single : A 197 ASN : amide:sc= -1.59 K(o=-1.6,f=-2.7) USER MOD ----------------------------------------------------------------- ATOM 1 N GLN A 127 70.430 -2.484 -2.607 1.00 0.00 N ATOM 2 CA GLN A 127 71.906 -2.687 -2.444 1.00 0.00 C ATOM 3 C GLN A 127 72.296 -2.612 -0.960 1.00 0.00 C ATOM 4 O GLN A 127 72.870 -3.565 -0.429 1.00 0.00 O ATOM 5 CB GLN A 127 72.670 -1.621 -3.248 1.00 0.00 C ATOM 6 CG GLN A 127 72.938 -2.128 -4.672 1.00 0.00 C ATOM 7 CD GLN A 127 74.341 -2.726 -4.770 1.00 0.00 C ATOM 8 OE1 GLN A 127 75.079 -2.424 -5.707 1.00 0.00 O ATOM 9 NE2 GLN A 127 74.753 -3.561 -3.855 1.00 0.00 N ATOM 0 HA GLN A 127 72.170 -3.675 -2.821 1.00 0.00 H new ATOM 0 HB2 GLN A 127 72.092 -0.698 -3.285 1.00 0.00 H new ATOM 0 HB3 GLN A 127 73.613 -1.387 -2.753 1.00 0.00 H new ATOM 0 HG2 GLN A 127 72.196 -2.879 -4.943 1.00 0.00 H new ATOM 0 HG3 GLN A 127 72.835 -1.308 -5.382 1.00 0.00 H new ATOM 0 HE21 GLN A 127 74.140 -3.810 -3.079 1.00 0.00 H new ATOM 0 HE22 GLN A 127 75.688 -3.964 -3.916 1.00 0.00 H new ATOM 20 N PRO A 128 71.993 -1.521 -0.279 1.00 0.00 N ATOM 21 CA PRO A 128 72.474 -1.323 1.121 1.00 0.00 C ATOM 22 C PRO A 128 71.784 -2.267 2.108 1.00 0.00 C ATOM 23 O PRO A 128 72.434 -3.124 2.709 1.00 0.00 O ATOM 24 CB PRO A 128 72.153 0.142 1.432 1.00 0.00 C ATOM 25 CG PRO A 128 71.061 0.535 0.495 1.00 0.00 C ATOM 26 CD PRO A 128 71.139 -0.396 -0.716 1.00 0.00 C ATOM 0 HA PRO A 128 73.536 -1.547 1.218 1.00 0.00 H new ATOM 0 HB2 PRO A 128 71.838 0.260 2.469 1.00 0.00 H new ATOM 0 HB3 PRO A 128 73.032 0.772 1.292 1.00 0.00 H new ATOM 0 HG2 PRO A 128 70.089 0.451 0.982 1.00 0.00 H new ATOM 0 HG3 PRO A 128 71.175 1.575 0.188 1.00 0.00 H new ATOM 0 HD2 PRO A 128 70.149 -0.743 -1.011 1.00 0.00 H new ATOM 0 HD3 PRO A 128 71.568 0.114 -1.579 1.00 0.00 H new ATOM 34 N ASP A 129 70.469 -2.112 2.260 1.00 0.00 N ATOM 35 CA ASP A 129 69.710 -2.960 3.176 1.00 0.00 C ATOM 36 C ASP A 129 68.234 -3.006 2.791 1.00 0.00 C ATOM 37 O ASP A 129 67.790 -2.294 1.890 1.00 0.00 O ATOM 38 CB ASP A 129 69.850 -2.442 4.610 1.00 0.00 C ATOM 39 CG ASP A 129 71.179 -2.894 5.204 1.00 0.00 C ATOM 40 OD1 ASP A 129 71.209 -3.959 5.796 1.00 0.00 O ATOM 41 OD2 ASP A 129 72.149 -2.166 5.058 1.00 0.00 O ATOM 0 H ASP A 129 69.913 -1.414 1.766 1.00 0.00 H new ATOM 0 HA ASP A 129 70.115 -3.970 3.111 1.00 0.00 H new ATOM 0 HB2 ASP A 129 69.790 -1.354 4.619 1.00 0.00 H new ATOM 0 HB3 ASP A 129 69.026 -2.811 5.220 1.00 0.00 H new ATOM 46 N LEU A 130 67.478 -3.861 3.491 1.00 0.00 N ATOM 47 CA LEU A 130 66.056 -4.067 3.195 1.00 0.00 C ATOM 48 C LEU A 130 65.830 -4.336 1.700 1.00 0.00 C ATOM 49 O LEU A 130 66.788 -4.471 0.936 1.00 0.00 O ATOM 50 CB LEU A 130 65.260 -2.832 3.628 1.00 0.00 C ATOM 51 CG LEU A 130 64.829 -2.974 5.092 1.00 0.00 C ATOM 52 CD1 LEU A 130 64.258 -1.643 5.588 1.00 0.00 C ATOM 53 CD2 LEU A 130 63.758 -4.063 5.210 1.00 0.00 C ATOM 0 H LEU A 130 67.829 -4.422 4.267 1.00 0.00 H new ATOM 0 HA LEU A 130 65.713 -4.941 3.749 1.00 0.00 H new ATOM 0 HB2 LEU A 130 65.868 -1.936 3.504 1.00 0.00 H new ATOM 0 HB3 LEU A 130 64.383 -2.713 2.992 1.00 0.00 H new ATOM 0 HG LEU A 130 65.693 -3.248 5.697 1.00 0.00 H new ATOM 0 HD11 LEU A 130 63.951 -1.744 6.629 1.00 0.00 H new ATOM 0 HD12 LEU A 130 65.020 -0.868 5.508 1.00 0.00 H new ATOM 0 HD13 LEU A 130 63.395 -1.368 4.981 1.00 0.00 H new ATOM 0 HD21 LEU A 130 63.453 -4.162 6.252 1.00 0.00 H new ATOM 0 HD22 LEU A 130 62.894 -3.791 4.603 1.00 0.00 H new ATOM 0 HD23 LEU A 130 64.164 -5.012 4.859 1.00 0.00 H new ATOM 65 N GLY A 131 64.563 -4.439 1.296 1.00 0.00 N ATOM 66 CA GLY A 131 64.230 -4.634 -0.114 1.00 0.00 C ATOM 67 C GLY A 131 64.411 -3.339 -0.895 1.00 0.00 C ATOM 68 O GLY A 131 65.130 -2.445 -0.450 1.00 0.00 O ATOM 0 H GLY A 131 63.757 -4.391 1.920 1.00 0.00 H new ATOM 0 HA2 GLY A 131 64.865 -5.412 -0.538 1.00 0.00 H new ATOM 0 HA3 GLY A 131 63.200 -4.978 -0.205 1.00 0.00 H new ATOM 72 N LEU A 132 63.652 -3.187 -1.983 1.00 0.00 N ATOM 73 CA LEU A 132 63.875 -2.080 -2.913 1.00 0.00 C ATOM 74 C LEU A 132 62.705 -1.939 -3.910 1.00 0.00 C ATOM 75 O LEU A 132 61.605 -2.465 -3.685 1.00 0.00 O ATOM 76 CB LEU A 132 65.219 -2.285 -3.662 1.00 0.00 C ATOM 77 CG LEU A 132 66.394 -1.627 -2.906 1.00 0.00 C ATOM 78 CD1 LEU A 132 67.658 -1.734 -3.757 1.00 0.00 C ATOM 79 CD2 LEU A 132 66.108 -0.137 -2.646 1.00 0.00 C ATOM 0 H LEU A 132 62.886 -3.810 -2.239 1.00 0.00 H new ATOM 0 HA LEU A 132 63.927 -1.154 -2.341 1.00 0.00 H new ATOM 0 HB2 LEU A 132 65.412 -3.351 -3.780 1.00 0.00 H new ATOM 0 HB3 LEU A 132 65.147 -1.862 -4.664 1.00 0.00 H new ATOM 0 HG LEU A 132 66.523 -2.139 -1.953 1.00 0.00 H new ATOM 0 HD11 LEU A 132 68.492 -1.271 -3.229 1.00 0.00 H new ATOM 0 HD12 LEU A 132 67.884 -2.784 -3.943 1.00 0.00 H new ATOM 0 HD13 LEU A 132 67.501 -1.223 -4.707 1.00 0.00 H new ATOM 0 HD21 LEU A 132 66.948 0.307 -2.112 1.00 0.00 H new ATOM 0 HD22 LEU A 132 65.969 0.378 -3.597 1.00 0.00 H new ATOM 0 HD23 LEU A 132 65.204 -0.040 -2.045 1.00 0.00 H new ATOM 91 N THR A 133 62.936 -1.180 -4.990 1.00 0.00 N ATOM 92 CA THR A 133 61.895 -0.871 -5.967 1.00 0.00 C ATOM 93 C THR A 133 61.219 -2.122 -6.496 1.00 0.00 C ATOM 94 O THR A 133 60.011 -2.134 -6.661 1.00 0.00 O ATOM 95 CB THR A 133 62.503 -0.087 -7.127 1.00 0.00 C ATOM 96 OG1 THR A 133 63.555 -0.844 -7.711 1.00 0.00 O ATOM 97 CG2 THR A 133 63.051 1.234 -6.596 1.00 0.00 C ATOM 0 H THR A 133 63.844 -0.768 -5.206 1.00 0.00 H new ATOM 0 HA THR A 133 61.134 -0.274 -5.464 1.00 0.00 H new ATOM 0 HB THR A 133 61.743 0.108 -7.883 1.00 0.00 H new ATOM 0 HG1 THR A 133 64.278 -0.242 -7.986 1.00 0.00 H new ATOM 0 HG21 THR A 133 63.488 1.803 -7.417 1.00 0.00 H new ATOM 0 HG22 THR A 133 62.242 1.809 -6.146 1.00 0.00 H new ATOM 0 HG23 THR A 133 63.815 1.035 -5.845 1.00 0.00 H new ATOM 105 N GLN A 134 61.982 -3.194 -6.687 1.00 0.00 N ATOM 106 CA GLN A 134 61.434 -4.412 -7.292 1.00 0.00 C ATOM 107 C GLN A 134 60.189 -4.895 -6.543 1.00 0.00 C ATOM 108 O GLN A 134 59.169 -5.202 -7.165 1.00 0.00 O ATOM 109 CB GLN A 134 62.492 -5.516 -7.301 1.00 0.00 C ATOM 110 CG GLN A 134 63.612 -5.141 -8.273 1.00 0.00 C ATOM 111 CD GLN A 134 64.611 -6.289 -8.383 1.00 0.00 C ATOM 112 OE1 GLN A 134 64.375 -7.250 -9.115 1.00 0.00 O ATOM 113 NE2 GLN A 134 65.718 -6.246 -7.695 1.00 0.00 N ATOM 0 H GLN A 134 62.969 -3.249 -6.437 1.00 0.00 H new ATOM 0 HA GLN A 134 61.145 -4.176 -8.316 1.00 0.00 H new ATOM 0 HB2 GLN A 134 62.897 -5.654 -6.299 1.00 0.00 H new ATOM 0 HB3 GLN A 134 62.042 -6.464 -7.596 1.00 0.00 H new ATOM 0 HG2 GLN A 134 63.194 -4.916 -9.254 1.00 0.00 H new ATOM 0 HG3 GLN A 134 64.118 -4.239 -7.928 1.00 0.00 H new ATOM 0 HE21 GLN A 134 65.911 -5.449 -7.089 1.00 0.00 H new ATOM 0 HE22 GLN A 134 66.391 -7.010 -7.763 1.00 0.00 H new ATOM 122 N LEU A 135 60.238 -4.869 -5.211 1.00 0.00 N ATOM 123 CA LEU A 135 59.115 -5.356 -4.413 1.00 0.00 C ATOM 124 C LEU A 135 57.849 -4.537 -4.654 1.00 0.00 C ATOM 125 O LEU A 135 56.820 -5.088 -5.048 1.00 0.00 O ATOM 126 CB LEU A 135 59.468 -5.273 -2.935 1.00 0.00 C ATOM 127 CG LEU A 135 60.606 -6.234 -2.614 1.00 0.00 C ATOM 128 CD1 LEU A 135 61.103 -5.951 -1.199 1.00 0.00 C ATOM 129 CD2 LEU A 135 60.092 -7.671 -2.700 1.00 0.00 C ATOM 0 H LEU A 135 61.030 -4.522 -4.670 1.00 0.00 H new ATOM 0 HA LEU A 135 58.924 -6.387 -4.711 1.00 0.00 H new ATOM 0 HB2 LEU A 135 59.759 -4.254 -2.679 1.00 0.00 H new ATOM 0 HB3 LEU A 135 58.594 -5.516 -2.330 1.00 0.00 H new ATOM 0 HG LEU A 135 61.422 -6.101 -3.325 1.00 0.00 H new ATOM 0 HD11 LEU A 135 61.918 -6.633 -0.957 1.00 0.00 H new ATOM 0 HD12 LEU A 135 61.459 -4.923 -1.137 1.00 0.00 H new ATOM 0 HD13 LEU A 135 60.287 -6.095 -0.491 1.00 0.00 H new ATOM 0 HD21 LEU A 135 60.903 -8.362 -2.471 1.00 0.00 H new ATOM 0 HD22 LEU A 135 59.283 -7.811 -1.984 1.00 0.00 H new ATOM 0 HD23 LEU A 135 59.723 -7.866 -3.707 1.00 0.00 H new ATOM 141 N PHE A 136 57.935 -3.220 -4.449 1.00 0.00 N ATOM 142 CA PHE A 136 56.801 -2.343 -4.748 1.00 0.00 C ATOM 143 C PHE A 136 56.617 -2.006 -6.228 1.00 0.00 C ATOM 144 O PHE A 136 55.481 -1.832 -6.672 1.00 0.00 O ATOM 145 CB PHE A 136 56.707 -1.117 -3.827 1.00 0.00 C ATOM 146 CG PHE A 136 57.988 -0.581 -3.246 1.00 0.00 C ATOM 147 CD1 PHE A 136 58.967 0.066 -4.034 1.00 0.00 C ATOM 148 CD2 PHE A 136 58.162 -0.690 -1.850 1.00 0.00 C ATOM 149 CE1 PHE A 136 60.127 0.596 -3.408 1.00 0.00 C ATOM 150 CE2 PHE A 136 59.317 -0.166 -1.232 1.00 0.00 C ATOM 151 CZ PHE A 136 60.299 0.478 -2.011 1.00 0.00 C ATOM 0 H PHE A 136 58.761 -2.745 -4.085 1.00 0.00 H new ATOM 0 HA PHE A 136 55.933 -2.957 -4.508 1.00 0.00 H new ATOM 0 HB2 PHE A 136 56.230 -0.313 -4.386 1.00 0.00 H new ATOM 0 HB3 PHE A 136 56.043 -1.368 -3.000 1.00 0.00 H new ATOM 0 HD1 PHE A 136 58.834 0.157 -5.102 1.00 0.00 H new ATOM 0 HD2 PHE A 136 57.407 -1.177 -1.251 1.00 0.00 H new ATOM 0 HE1 PHE A 136 60.880 1.091 -4.003 1.00 0.00 H new ATOM 0 HE2 PHE A 136 59.448 -0.258 -0.164 1.00 0.00 H new ATOM 0 HZ PHE A 136 61.183 0.881 -1.540 1.00 0.00 H new ATOM 161 N ALA A 137 57.690 -2.015 -7.012 1.00 0.00 N ATOM 162 CA ALA A 137 57.560 -1.768 -8.458 1.00 0.00 C ATOM 163 C ALA A 137 56.628 -2.803 -9.099 1.00 0.00 C ATOM 164 O ALA A 137 56.026 -2.546 -10.143 1.00 0.00 O ATOM 165 CB ALA A 137 58.928 -1.815 -9.143 1.00 0.00 C ATOM 0 H ALA A 137 58.642 -2.186 -6.688 1.00 0.00 H new ATOM 0 HA ALA A 137 57.134 -0.773 -8.590 1.00 0.00 H new ATOM 0 HB1 ALA A 137 58.807 -1.630 -10.210 1.00 0.00 H new ATOM 0 HB2 ALA A 137 59.576 -1.051 -8.713 1.00 0.00 H new ATOM 0 HB3 ALA A 137 59.376 -2.797 -8.994 1.00 0.00 H new ATOM 171 N ASP A 138 56.518 -3.975 -8.465 1.00 0.00 N ATOM 172 CA ASP A 138 55.476 -4.951 -8.805 1.00 0.00 C ATOM 173 C ASP A 138 54.082 -4.301 -8.737 1.00 0.00 C ATOM 174 O ASP A 138 53.849 -3.424 -7.904 1.00 0.00 O ATOM 175 CB ASP A 138 55.545 -6.120 -7.804 1.00 0.00 C ATOM 176 CG ASP A 138 55.084 -7.440 -8.432 1.00 0.00 C ATOM 177 OD1 ASP A 138 54.557 -7.415 -9.529 1.00 0.00 O ATOM 178 OD2 ASP A 138 55.271 -8.463 -7.796 1.00 0.00 O ATOM 0 H ASP A 138 57.139 -4.272 -7.712 1.00 0.00 H new ATOM 0 HA ASP A 138 55.641 -5.311 -9.820 1.00 0.00 H new ATOM 0 HB2 ASP A 138 56.568 -6.228 -7.442 1.00 0.00 H new ATOM 0 HB3 ASP A 138 54.923 -5.893 -6.938 1.00 0.00 H new ATOM 183 N PRO A 139 53.167 -4.696 -9.597 1.00 0.00 N ATOM 184 CA PRO A 139 51.715 -4.404 -9.384 1.00 0.00 C ATOM 185 C PRO A 139 51.172 -5.100 -8.140 1.00 0.00 C ATOM 186 O PRO A 139 51.792 -6.030 -7.623 1.00 0.00 O ATOM 187 CB PRO A 139 51.018 -4.923 -10.654 1.00 0.00 C ATOM 188 CG PRO A 139 52.037 -5.746 -11.365 1.00 0.00 C ATOM 189 CD PRO A 139 53.391 -5.167 -10.974 1.00 0.00 C ATOM 0 HA PRO A 139 51.541 -3.340 -9.220 1.00 0.00 H new ATOM 0 HB2 PRO A 139 50.140 -5.518 -10.403 1.00 0.00 H new ATOM 0 HB3 PRO A 139 50.676 -4.097 -11.278 1.00 0.00 H new ATOM 0 HG2 PRO A 139 51.963 -6.794 -11.076 1.00 0.00 H new ATOM 0 HG3 PRO A 139 51.891 -5.702 -12.444 1.00 0.00 H new ATOM 0 HD2 PRO A 139 54.179 -5.918 -11.020 1.00 0.00 H new ATOM 0 HD3 PRO A 139 53.688 -4.353 -11.635 1.00 0.00 H new ATOM 197 N ASN A 140 49.973 -4.681 -7.718 1.00 0.00 N ATOM 198 CA ASN A 140 49.429 -4.947 -6.366 1.00 0.00 C ATOM 199 C ASN A 140 50.441 -5.513 -5.356 1.00 0.00 C ATOM 200 O ASN A 140 50.445 -6.716 -5.080 1.00 0.00 O ATOM 201 CB ASN A 140 48.248 -5.924 -6.484 1.00 0.00 C ATOM 202 CG ASN A 140 47.219 -5.406 -7.488 1.00 0.00 C ATOM 203 OD1 ASN A 140 47.067 -4.197 -7.659 1.00 0.00 O ATOM 204 ND2 ASN A 140 46.514 -6.260 -8.179 1.00 0.00 N ATOM 0 H ASN A 140 49.340 -4.141 -8.307 1.00 0.00 H new ATOM 0 HA ASN A 140 49.126 -3.976 -5.974 1.00 0.00 H new ATOM 0 HB2 ASN A 140 48.609 -6.903 -6.798 1.00 0.00 H new ATOM 0 HB3 ASN A 140 47.779 -6.055 -5.509 1.00 0.00 H new ATOM 0 HD21 ASN A 140 45.835 -5.926 -8.863 1.00 0.00 H new ATOM 0 HD22 ASN A 140 46.642 -7.262 -8.035 1.00 0.00 H new ATOM 211 N LEU A 141 51.317 -4.658 -4.830 1.00 0.00 N ATOM 212 CA LEU A 141 51.972 -4.967 -3.560 1.00 0.00 C ATOM 213 C LEU A 141 51.447 -4.064 -2.432 1.00 0.00 C ATOM 214 O LEU A 141 51.575 -4.405 -1.256 1.00 0.00 O ATOM 215 CB LEU A 141 53.487 -4.784 -3.699 1.00 0.00 C ATOM 216 CG LEU A 141 54.197 -5.389 -2.480 1.00 0.00 C ATOM 217 CD1 LEU A 141 54.053 -6.918 -2.504 1.00 0.00 C ATOM 218 CD2 LEU A 141 55.683 -5.007 -2.504 1.00 0.00 C ATOM 0 H LEU A 141 51.585 -3.768 -5.250 1.00 0.00 H new ATOM 0 HA LEU A 141 51.747 -6.003 -3.305 1.00 0.00 H new ATOM 0 HB2 LEU A 141 53.839 -5.265 -4.612 1.00 0.00 H new ATOM 0 HB3 LEU A 141 53.728 -3.724 -3.783 1.00 0.00 H new ATOM 0 HG LEU A 141 53.742 -5.000 -1.569 1.00 0.00 H new ATOM 0 HD11 LEU A 141 54.558 -7.345 -1.637 1.00 0.00 H new ATOM 0 HD12 LEU A 141 52.996 -7.184 -2.476 1.00 0.00 H new ATOM 0 HD13 LEU A 141 54.502 -7.311 -3.416 1.00 0.00 H new ATOM 0 HD21 LEU A 141 56.184 -5.438 -1.637 1.00 0.00 H new ATOM 0 HD22 LEU A 141 56.142 -5.389 -3.416 1.00 0.00 H new ATOM 0 HD23 LEU A 141 55.780 -3.922 -2.476 1.00 0.00 H new ATOM 230 N ILE A 142 50.748 -2.977 -2.792 1.00 0.00 N ATOM 231 CA ILE A 142 50.176 -2.090 -1.782 1.00 0.00 C ATOM 232 C ILE A 142 49.070 -2.795 -0.988 1.00 0.00 C ATOM 233 O ILE A 142 48.887 -2.505 0.190 1.00 0.00 O ATOM 234 CB ILE A 142 49.674 -0.772 -2.431 1.00 0.00 C ATOM 235 CG1 ILE A 142 50.884 0.155 -2.690 1.00 0.00 C ATOM 236 CG2 ILE A 142 48.684 -0.044 -1.495 1.00 0.00 C ATOM 237 CD1 ILE A 142 50.435 1.409 -3.457 1.00 0.00 C ATOM 0 H ILE A 142 50.570 -2.699 -3.757 1.00 0.00 H new ATOM 0 HA ILE A 142 50.960 -1.828 -1.072 1.00 0.00 H new ATOM 0 HB ILE A 142 49.167 -1.014 -3.365 1.00 0.00 H new ATOM 0 HG12 ILE A 142 51.341 0.443 -1.743 1.00 0.00 H new ATOM 0 HG13 ILE A 142 51.644 -0.378 -3.262 1.00 0.00 H new ATOM 0 HG21 ILE A 142 48.345 0.877 -1.969 1.00 0.00 H new ATOM 0 HG22 ILE A 142 47.827 -0.689 -1.300 1.00 0.00 H new ATOM 0 HG23 ILE A 142 49.181 0.194 -0.554 1.00 0.00 H new ATOM 0 HD11 ILE A 142 51.295 2.055 -3.634 1.00 0.00 H new ATOM 0 HD12 ILE A 142 49.999 1.115 -4.412 1.00 0.00 H new ATOM 0 HD13 ILE A 142 49.691 1.948 -2.870 1.00 0.00 H new ATOM 249 N GLU A 143 48.353 -3.739 -1.605 1.00 0.00 N ATOM 250 CA GLU A 143 47.191 -4.340 -0.937 1.00 0.00 C ATOM 251 C GLU A 143 47.614 -5.121 0.308 1.00 0.00 C ATOM 252 O GLU A 143 47.118 -4.879 1.408 1.00 0.00 O ATOM 253 CB GLU A 143 46.483 -5.293 -1.900 1.00 0.00 C ATOM 254 CG GLU A 143 45.768 -4.485 -2.981 1.00 0.00 C ATOM 255 CD GLU A 143 44.995 -5.418 -3.906 1.00 0.00 C ATOM 256 OE1 GLU A 143 43.840 -5.684 -3.618 1.00 0.00 O ATOM 257 OE2 GLU A 143 45.571 -5.854 -4.890 1.00 0.00 O ATOM 0 H GLU A 143 48.547 -4.097 -2.540 1.00 0.00 H new ATOM 0 HA GLU A 143 46.520 -3.535 -0.637 1.00 0.00 H new ATOM 0 HB2 GLU A 143 47.206 -5.970 -2.355 1.00 0.00 H new ATOM 0 HB3 GLU A 143 45.766 -5.909 -1.357 1.00 0.00 H new ATOM 0 HG2 GLU A 143 45.086 -3.770 -2.521 1.00 0.00 H new ATOM 0 HG3 GLU A 143 46.494 -3.909 -3.556 1.00 0.00 H new ATOM 264 N ASN A 144 48.622 -5.973 0.153 1.00 0.00 N ATOM 265 CA ASN A 144 49.233 -6.655 1.298 1.00 0.00 C ATOM 266 C ASN A 144 49.714 -5.633 2.331 1.00 0.00 C ATOM 267 O ASN A 144 49.588 -5.836 3.540 1.00 0.00 O ATOM 268 CB ASN A 144 50.420 -7.490 0.809 1.00 0.00 C ATOM 269 CG ASN A 144 49.967 -8.485 -0.259 1.00 0.00 C ATOM 270 OD1 ASN A 144 48.823 -8.941 -0.242 1.00 0.00 O ATOM 271 ND2 ASN A 144 50.784 -8.804 -1.227 1.00 0.00 N ATOM 0 H ASN A 144 49.035 -6.210 -0.749 1.00 0.00 H new ATOM 0 HA ASN A 144 48.492 -7.302 1.767 1.00 0.00 H new ATOM 0 HB2 ASN A 144 51.190 -6.835 0.402 1.00 0.00 H new ATOM 0 HB3 ASN A 144 50.867 -8.025 1.647 1.00 0.00 H new ATOM 0 HD21 ASN A 144 50.475 -9.431 -1.970 1.00 0.00 H new ATOM 0 HD22 ASN A 144 51.731 -8.426 -1.240 1.00 0.00 H new ATOM 278 N LEU A 145 50.266 -4.540 1.824 1.00 0.00 N ATOM 279 CA LEU A 145 50.718 -3.435 2.663 1.00 0.00 C ATOM 280 C LEU A 145 49.555 -2.747 3.387 1.00 0.00 C ATOM 281 O LEU A 145 49.773 -2.050 4.375 1.00 0.00 O ATOM 282 CB LEU A 145 51.520 -2.440 1.824 1.00 0.00 C ATOM 283 CG LEU A 145 52.731 -3.169 1.232 1.00 0.00 C ATOM 284 CD1 LEU A 145 53.414 -2.280 0.191 1.00 0.00 C ATOM 285 CD2 LEU A 145 53.723 -3.512 2.352 1.00 0.00 C ATOM 0 H LEU A 145 50.413 -4.393 0.826 1.00 0.00 H new ATOM 0 HA LEU A 145 51.366 -3.843 3.439 1.00 0.00 H new ATOM 0 HB2 LEU A 145 50.899 -2.029 1.028 1.00 0.00 H new ATOM 0 HB3 LEU A 145 51.846 -1.602 2.440 1.00 0.00 H new ATOM 0 HG LEU A 145 52.397 -4.089 0.751 1.00 0.00 H new ATOM 0 HD11 LEU A 145 54.274 -2.803 -0.226 1.00 0.00 H new ATOM 0 HD12 LEU A 145 52.709 -2.047 -0.607 1.00 0.00 H new ATOM 0 HD13 LEU A 145 53.746 -1.356 0.664 1.00 0.00 H new ATOM 0 HD21 LEU A 145 54.584 -4.030 1.930 1.00 0.00 H new ATOM 0 HD22 LEU A 145 54.055 -2.594 2.838 1.00 0.00 H new ATOM 0 HD23 LEU A 145 53.236 -4.155 3.085 1.00 0.00 H new ATOM 297 N LYS A 146 48.348 -2.820 2.824 1.00 0.00 N ATOM 298 CA LYS A 146 47.174 -2.263 3.499 1.00 0.00 C ATOM 299 C LYS A 146 46.917 -2.966 4.840 1.00 0.00 C ATOM 300 O LYS A 146 46.712 -2.311 5.862 1.00 0.00 O ATOM 301 CB LYS A 146 45.921 -2.398 2.625 1.00 0.00 C ATOM 302 CG LYS A 146 46.025 -1.460 1.421 1.00 0.00 C ATOM 303 CD LYS A 146 44.798 -1.642 0.524 1.00 0.00 C ATOM 304 CE LYS A 146 43.589 -0.958 1.168 1.00 0.00 C ATOM 305 NZ LYS A 146 43.762 0.521 1.109 1.00 0.00 N ATOM 0 H LYS A 146 48.158 -3.251 1.919 1.00 0.00 H new ATOM 0 HA LYS A 146 47.382 -1.208 3.679 1.00 0.00 H new ATOM 0 HB2 LYS A 146 45.812 -3.428 2.286 1.00 0.00 H new ATOM 0 HB3 LYS A 146 45.032 -2.158 3.208 1.00 0.00 H new ATOM 0 HG2 LYS A 146 46.092 -0.425 1.757 1.00 0.00 H new ATOM 0 HG3 LYS A 146 46.934 -1.672 0.859 1.00 0.00 H new ATOM 0 HD2 LYS A 146 44.988 -1.216 -0.461 1.00 0.00 H new ATOM 0 HD3 LYS A 146 44.594 -2.703 0.379 1.00 0.00 H new ATOM 0 HE2 LYS A 146 42.675 -1.248 0.650 1.00 0.00 H new ATOM 0 HE3 LYS A 146 43.484 -1.281 2.204 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 42.831 0.982 1.154 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 44.343 0.835 1.913 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 44.234 0.780 0.219 1.00 0.00 H new ATOM 319 N LYS A 147 46.890 -4.302 4.821 1.00 0.00 N ATOM 320 CA LYS A 147 46.331 -5.045 5.957 1.00 0.00 C ATOM 321 C LYS A 147 47.311 -5.272 7.125 1.00 0.00 C ATOM 322 O LYS A 147 46.935 -5.058 8.279 1.00 0.00 O ATOM 323 CB LYS A 147 45.819 -6.402 5.471 1.00 0.00 C ATOM 324 CG LYS A 147 44.638 -6.194 4.522 1.00 0.00 C ATOM 325 CD LYS A 147 44.044 -7.552 4.141 1.00 0.00 C ATOM 326 CE LYS A 147 42.943 -7.353 3.098 1.00 0.00 C ATOM 327 NZ LYS A 147 43.559 -7.056 1.775 1.00 0.00 N ATOM 0 H LYS A 147 47.238 -4.879 4.055 1.00 0.00 H new ATOM 0 HA LYS A 147 45.527 -4.422 6.350 1.00 0.00 H new ATOM 0 HB2 LYS A 147 46.617 -6.942 4.962 1.00 0.00 H new ATOM 0 HB3 LYS A 147 45.513 -7.012 6.321 1.00 0.00 H new ATOM 0 HG2 LYS A 147 43.879 -5.574 4.999 1.00 0.00 H new ATOM 0 HG3 LYS A 147 44.966 -5.664 3.627 1.00 0.00 H new ATOM 0 HD2 LYS A 147 44.823 -8.203 3.743 1.00 0.00 H new ATOM 0 HD3 LYS A 147 43.638 -8.044 5.025 1.00 0.00 H new ATOM 0 HE2 LYS A 147 42.325 -8.249 3.031 1.00 0.00 H new ATOM 0 HE3 LYS A 147 42.287 -6.535 3.397 1.00 0.00 H new ATOM 0 HZ1 LYS A 147 42.846 -7.171 1.026 1.00 0.00 H new ATOM 0 HZ2 LYS A 147 43.913 -6.078 1.769 1.00 0.00 H new ATOM 0 HZ3 LYS A 147 44.349 -7.711 1.605 1.00 0.00 H new ATOM 341 N ASN A 148 48.558 -5.690 6.847 1.00 0.00 N ATOM 342 CA ASN A 148 49.415 -6.176 7.951 1.00 0.00 C ATOM 343 C ASN A 148 50.468 -5.168 8.460 1.00 0.00 C ATOM 344 O ASN A 148 50.970 -5.338 9.573 1.00 0.00 O ATOM 345 CB ASN A 148 50.141 -7.441 7.474 1.00 0.00 C ATOM 346 CG ASN A 148 50.853 -8.127 8.640 1.00 0.00 C ATOM 347 OD1 ASN A 148 50.220 -8.822 9.434 1.00 0.00 O ATOM 348 ND2 ASN A 148 52.141 -7.970 8.786 1.00 0.00 N ATOM 0 H ASN A 148 48.982 -5.704 5.919 1.00 0.00 H new ATOM 0 HA ASN A 148 48.748 -6.358 8.794 1.00 0.00 H new ATOM 0 HB2 ASN A 148 49.426 -8.129 7.023 1.00 0.00 H new ATOM 0 HB3 ASN A 148 50.865 -7.182 6.701 1.00 0.00 H new ATOM 0 HD21 ASN A 148 52.626 -8.424 9.560 1.00 0.00 H new ATOM 0 HD22 ASN A 148 52.663 -7.393 8.126 1.00 0.00 H new ATOM 355 N PRO A 149 50.816 -4.147 7.710 1.00 0.00 N ATOM 356 CA PRO A 149 51.816 -3.150 8.183 1.00 0.00 C ATOM 357 C PRO A 149 51.206 -1.792 8.517 1.00 0.00 C ATOM 358 O PRO A 149 50.249 -1.354 7.879 1.00 0.00 O ATOM 359 CB PRO A 149 52.776 -3.042 7.006 1.00 0.00 C ATOM 360 CG PRO A 149 51.953 -3.330 5.792 1.00 0.00 C ATOM 361 CD PRO A 149 50.662 -4.025 6.256 1.00 0.00 C ATOM 0 HA PRO A 149 52.287 -3.462 9.115 1.00 0.00 H new ATOM 0 HB2 PRO A 149 53.221 -2.048 6.952 1.00 0.00 H new ATOM 0 HB3 PRO A 149 53.596 -3.753 7.102 1.00 0.00 H new ATOM 0 HG2 PRO A 149 51.721 -2.408 5.260 1.00 0.00 H new ATOM 0 HG3 PRO A 149 52.503 -3.967 5.100 1.00 0.00 H new ATOM 0 HD2 PRO A 149 49.780 -3.439 5.998 1.00 0.00 H new ATOM 0 HD3 PRO A 149 50.545 -5.001 5.785 1.00 0.00 H new ATOM 369 N LYS A 150 51.822 -1.099 9.479 1.00 0.00 N ATOM 370 CA LYS A 150 51.420 0.273 9.821 1.00 0.00 C ATOM 371 C LYS A 150 51.540 1.203 8.602 1.00 0.00 C ATOM 372 O LYS A 150 50.909 2.258 8.556 1.00 0.00 O ATOM 373 CB LYS A 150 52.294 0.829 10.955 1.00 0.00 C ATOM 374 CG LYS A 150 52.377 -0.175 12.109 1.00 0.00 C ATOM 375 CD LYS A 150 53.035 0.492 13.318 1.00 0.00 C ATOM 376 CE LYS A 150 53.249 -0.547 14.421 1.00 0.00 C ATOM 377 NZ LYS A 150 54.243 -0.031 15.404 1.00 0.00 N ATOM 0 H LYS A 150 52.598 -1.461 10.034 1.00 0.00 H new ATOM 0 HA LYS A 150 50.380 0.235 10.145 1.00 0.00 H new ATOM 0 HB2 LYS A 150 53.294 1.044 10.579 1.00 0.00 H new ATOM 0 HB3 LYS A 150 51.879 1.771 11.314 1.00 0.00 H new ATOM 0 HG2 LYS A 150 51.379 -0.526 12.372 1.00 0.00 H new ATOM 0 HG3 LYS A 150 52.953 -1.049 11.804 1.00 0.00 H new ATOM 0 HD2 LYS A 150 53.989 0.933 13.029 1.00 0.00 H new ATOM 0 HD3 LYS A 150 52.407 1.304 13.685 1.00 0.00 H new ATOM 0 HE2 LYS A 150 52.305 -0.762 14.921 1.00 0.00 H new ATOM 0 HE3 LYS A 150 53.601 -1.484 13.989 1.00 0.00 H new ATOM 0 HZ1 LYS A 150 54.389 -0.737 16.154 1.00 0.00 H new ATOM 0 HZ2 LYS A 150 55.146 0.152 14.921 1.00 0.00 H new ATOM 0 HZ3 LYS A 150 53.889 0.852 15.824 1.00 0.00 H new ATOM 391 N THR A 151 52.317 0.781 7.599 1.00 0.00 N ATOM 392 CA THR A 151 52.534 1.583 6.390 1.00 0.00 C ATOM 393 C THR A 151 51.201 1.914 5.688 1.00 0.00 C ATOM 394 O THR A 151 51.081 2.918 4.969 1.00 0.00 O ATOM 395 CB THR A 151 53.439 0.796 5.432 1.00 0.00 C ATOM 396 OG1 THR A 151 52.788 -0.407 5.054 1.00 0.00 O ATOM 397 CG2 THR A 151 54.765 0.463 6.121 1.00 0.00 C ATOM 0 H THR A 151 52.807 -0.113 7.601 1.00 0.00 H new ATOM 0 HA THR A 151 53.005 2.524 6.674 1.00 0.00 H new ATOM 0 HB THR A 151 53.639 1.401 4.548 1.00 0.00 H new ATOM 0 HG1 THR A 151 53.451 -1.046 4.718 1.00 0.00 H new ATOM 0 HG21 THR A 151 55.401 -0.095 5.435 1.00 0.00 H new ATOM 0 HG22 THR A 151 55.266 1.386 6.411 1.00 0.00 H new ATOM 0 HG23 THR A 151 54.573 -0.139 7.009 1.00 0.00 H new ATOM 405 N SER A 152 50.171 1.120 5.973 1.00 0.00 N ATOM 406 CA SER A 152 48.873 1.293 5.325 1.00 0.00 C ATOM 407 C SER A 152 48.240 2.651 5.634 1.00 0.00 C ATOM 408 O SER A 152 47.323 3.084 4.926 1.00 0.00 O ATOM 409 CB SER A 152 47.937 0.187 5.790 1.00 0.00 C ATOM 410 OG SER A 152 48.129 -0.038 7.180 1.00 0.00 O ATOM 0 H SER A 152 50.209 0.354 6.645 1.00 0.00 H new ATOM 0 HA SER A 152 49.032 1.245 4.248 1.00 0.00 H new ATOM 0 HB2 SER A 152 46.901 0.465 5.595 1.00 0.00 H new ATOM 0 HB3 SER A 152 48.132 -0.729 5.231 1.00 0.00 H new ATOM 0 HG SER A 152 48.724 -0.806 7.308 1.00 0.00 H new ATOM 416 N GLU A 153 48.756 3.357 6.644 1.00 0.00 N ATOM 417 CA GLU A 153 48.249 4.689 6.960 1.00 0.00 C ATOM 418 C GLU A 153 48.363 5.600 5.737 1.00 0.00 C ATOM 419 O GLU A 153 47.359 6.146 5.267 1.00 0.00 O ATOM 420 CB GLU A 153 49.038 5.281 8.128 1.00 0.00 C ATOM 421 CG GLU A 153 48.609 4.599 9.429 1.00 0.00 C ATOM 422 CD GLU A 153 49.214 5.321 10.632 1.00 0.00 C ATOM 423 OE1 GLU A 153 50.361 5.731 10.544 1.00 0.00 O ATOM 424 OE2 GLU A 153 48.520 5.452 11.627 1.00 0.00 O ATOM 0 H GLU A 153 49.512 3.033 7.247 1.00 0.00 H new ATOM 0 HA GLU A 153 47.199 4.610 7.242 1.00 0.00 H new ATOM 0 HB2 GLU A 153 50.107 5.142 7.967 1.00 0.00 H new ATOM 0 HB3 GLU A 153 48.863 6.355 8.192 1.00 0.00 H new ATOM 0 HG2 GLU A 153 47.522 4.599 9.506 1.00 0.00 H new ATOM 0 HG3 GLU A 153 48.928 3.557 9.424 1.00 0.00 H new ATOM 431 N MET A 154 49.539 5.592 5.103 1.00 0.00 N ATOM 432 CA MET A 154 49.779 6.496 3.984 1.00 0.00 C ATOM 433 C MET A 154 48.888 6.138 2.808 1.00 0.00 C ATOM 434 O MET A 154 48.585 6.995 1.976 1.00 0.00 O ATOM 435 CB MET A 154 51.226 6.443 3.508 1.00 0.00 C ATOM 436 CG MET A 154 52.164 6.877 4.632 1.00 0.00 C ATOM 437 SD MET A 154 53.850 7.033 3.984 1.00 0.00 S ATOM 438 CE MET A 154 54.034 5.339 3.372 1.00 0.00 C ATOM 0 H MET A 154 50.322 4.983 5.341 1.00 0.00 H new ATOM 0 HA MET A 154 49.556 7.500 4.344 1.00 0.00 H new ATOM 0 HB2 MET A 154 51.474 5.432 3.187 1.00 0.00 H new ATOM 0 HB3 MET A 154 51.357 7.093 2.643 1.00 0.00 H new ATOM 0 HG2 MET A 154 51.834 7.828 5.049 1.00 0.00 H new ATOM 0 HG3 MET A 154 52.140 6.148 5.442 1.00 0.00 H new ATOM 0 HE1 MET A 154 55.092 5.113 3.240 1.00 0.00 H new ATOM 0 HE2 MET A 154 53.601 4.643 4.091 1.00 0.00 H new ATOM 0 HE3 MET A 154 53.520 5.240 2.416 1.00 0.00 H new ATOM 448 N MET A 155 48.525 4.854 2.680 1.00 0.00 N ATOM 449 CA MET A 155 47.730 4.415 1.534 1.00 0.00 C ATOM 450 C MET A 155 46.321 5.011 1.575 1.00 0.00 C ATOM 451 O MET A 155 45.783 5.417 0.544 1.00 0.00 O ATOM 452 CB MET A 155 47.625 2.883 1.526 1.00 0.00 C ATOM 453 CG MET A 155 49.029 2.259 1.506 1.00 0.00 C ATOM 454 SD MET A 155 49.848 2.622 -0.068 1.00 0.00 S ATOM 455 CE MET A 155 51.538 2.259 0.466 1.00 0.00 C ATOM 0 H MET A 155 48.765 4.117 3.343 1.00 0.00 H new ATOM 0 HA MET A 155 48.230 4.761 0.629 1.00 0.00 H new ATOM 0 HB2 MET A 155 47.080 2.543 2.407 1.00 0.00 H new ATOM 0 HB3 MET A 155 47.059 2.554 0.654 1.00 0.00 H new ATOM 0 HG2 MET A 155 49.622 2.651 2.332 1.00 0.00 H new ATOM 0 HG3 MET A 155 48.958 1.181 1.648 1.00 0.00 H new ATOM 0 HE1 MET A 155 52.225 2.420 -0.365 1.00 0.00 H new ATOM 0 HE2 MET A 155 51.808 2.917 1.292 1.00 0.00 H new ATOM 0 HE3 MET A 155 51.601 1.221 0.793 1.00 0.00 H new ATOM 465 N LYS A 156 45.727 5.056 2.771 1.00 0.00 N ATOM 466 CA LYS A 156 44.297 5.334 2.889 1.00 0.00 C ATOM 467 C LYS A 156 43.994 6.835 2.961 1.00 0.00 C ATOM 468 O LYS A 156 42.855 7.248 2.737 1.00 0.00 O ATOM 469 CB LYS A 156 43.764 4.660 4.153 1.00 0.00 C ATOM 470 CG LYS A 156 43.747 3.144 3.955 1.00 0.00 C ATOM 471 CD LYS A 156 43.235 2.468 5.230 1.00 0.00 C ATOM 472 CE LYS A 156 41.730 2.702 5.364 1.00 0.00 C ATOM 473 NZ LYS A 156 41.156 1.710 6.315 1.00 0.00 N ATOM 0 H LYS A 156 46.208 4.906 3.658 1.00 0.00 H new ATOM 0 HA LYS A 156 43.810 4.942 1.996 1.00 0.00 H new ATOM 0 HB2 LYS A 156 44.390 4.919 5.007 1.00 0.00 H new ATOM 0 HB3 LYS A 156 42.759 5.020 4.373 1.00 0.00 H new ATOM 0 HG2 LYS A 156 43.108 2.884 3.111 1.00 0.00 H new ATOM 0 HG3 LYS A 156 44.749 2.786 3.718 1.00 0.00 H new ATOM 0 HD2 LYS A 156 43.446 1.399 5.197 1.00 0.00 H new ATOM 0 HD3 LYS A 156 43.755 2.869 6.100 1.00 0.00 H new ATOM 0 HE2 LYS A 156 41.539 3.715 5.719 1.00 0.00 H new ATOM 0 HE3 LYS A 156 41.249 2.609 4.390 1.00 0.00 H new ATOM 0 HZ1 LYS A 156 40.132 1.869 6.406 1.00 0.00 H new ATOM 0 HZ2 LYS A 156 41.327 0.748 5.958 1.00 0.00 H new ATOM 0 HZ3 LYS A 156 41.608 1.819 7.245 1.00 0.00 H new ATOM 487 N ASP A 157 45.010 7.646 3.274 1.00 0.00 N ATOM 488 CA ASP A 157 44.814 9.099 3.330 1.00 0.00 C ATOM 489 C ASP A 157 45.687 9.838 2.301 1.00 0.00 C ATOM 490 O ASP A 157 45.192 10.235 1.246 1.00 0.00 O ATOM 491 CB ASP A 157 45.086 9.609 4.754 1.00 0.00 C ATOM 492 CG ASP A 157 43.777 9.777 5.523 1.00 0.00 C ATOM 493 OD1 ASP A 157 43.215 8.771 5.923 1.00 0.00 O ATOM 494 OD2 ASP A 157 43.356 10.909 5.697 1.00 0.00 O ATOM 0 H ASP A 157 45.956 7.331 3.488 1.00 0.00 H new ATOM 0 HA ASP A 157 43.776 9.309 3.071 1.00 0.00 H new ATOM 0 HB2 ASP A 157 45.735 8.909 5.279 1.00 0.00 H new ATOM 0 HB3 ASP A 157 45.614 10.562 4.710 1.00 0.00 H new ATOM 499 N PRO A 158 46.960 10.024 2.571 1.00 0.00 N ATOM 500 CA PRO A 158 47.772 11.078 1.882 1.00 0.00 C ATOM 501 C PRO A 158 47.944 10.852 0.378 1.00 0.00 C ATOM 502 O PRO A 158 47.966 9.719 -0.101 1.00 0.00 O ATOM 503 CB PRO A 158 49.130 11.033 2.592 1.00 0.00 C ATOM 504 CG PRO A 158 49.208 9.674 3.185 1.00 0.00 C ATOM 505 CD PRO A 158 47.779 9.304 3.563 1.00 0.00 C ATOM 0 HA PRO A 158 47.271 12.044 1.947 1.00 0.00 H new ATOM 0 HB2 PRO A 158 49.947 11.206 1.892 1.00 0.00 H new ATOM 0 HB3 PRO A 158 49.200 11.803 3.360 1.00 0.00 H new ATOM 0 HG2 PRO A 158 49.622 8.960 2.473 1.00 0.00 H new ATOM 0 HG3 PRO A 158 49.859 9.666 4.060 1.00 0.00 H new ATOM 0 HD2 PRO A 158 47.617 8.227 3.511 1.00 0.00 H new ATOM 0 HD3 PRO A 158 47.540 9.614 4.580 1.00 0.00 H new ATOM 513 N GLN A 159 48.211 11.951 -0.331 1.00 0.00 N ATOM 514 CA GLN A 159 48.520 11.906 -1.766 1.00 0.00 C ATOM 515 C GLN A 159 49.761 11.048 -2.055 1.00 0.00 C ATOM 516 O GLN A 159 49.967 10.605 -3.190 1.00 0.00 O ATOM 517 CB GLN A 159 48.747 13.321 -2.298 1.00 0.00 C ATOM 518 CG GLN A 159 47.399 14.005 -2.541 1.00 0.00 C ATOM 519 CD GLN A 159 46.691 13.365 -3.731 1.00 0.00 C ATOM 520 OE1 GLN A 159 47.293 13.186 -4.790 1.00 0.00 O ATOM 521 NE2 GLN A 159 45.441 13.007 -3.619 1.00 0.00 N ATOM 0 H GLN A 159 48.220 12.890 0.067 1.00 0.00 H new ATOM 0 HA GLN A 159 47.667 11.451 -2.270 1.00 0.00 H new ATOM 0 HB2 GLN A 159 49.335 13.898 -1.584 1.00 0.00 H new ATOM 0 HB3 GLN A 159 49.319 13.284 -3.225 1.00 0.00 H new ATOM 0 HG2 GLN A 159 46.776 13.923 -1.651 1.00 0.00 H new ATOM 0 HG3 GLN A 159 47.551 15.068 -2.727 1.00 0.00 H new ATOM 0 HE21 GLN A 159 44.944 13.156 -2.741 1.00 0.00 H new ATOM 0 HE22 GLN A 159 44.961 12.578 -4.410 1.00 0.00 H new ATOM 530 N LEU A 160 50.559 10.776 -1.016 1.00 0.00 N ATOM 531 CA LEU A 160 51.865 10.146 -1.202 1.00 0.00 C ATOM 532 C LEU A 160 51.731 8.824 -1.969 1.00 0.00 C ATOM 533 O LEU A 160 52.677 8.384 -2.616 1.00 0.00 O ATOM 534 CB LEU A 160 52.513 9.882 0.161 1.00 0.00 C ATOM 535 CG LEU A 160 53.989 9.519 -0.026 1.00 0.00 C ATOM 536 CD1 LEU A 160 54.770 10.754 -0.482 1.00 0.00 C ATOM 537 CD2 LEU A 160 54.560 9.016 1.300 1.00 0.00 C ATOM 0 H LEU A 160 50.323 10.982 -0.045 1.00 0.00 H new ATOM 0 HA LEU A 160 52.491 10.823 -1.783 1.00 0.00 H new ATOM 0 HB2 LEU A 160 52.424 10.765 0.793 1.00 0.00 H new ATOM 0 HB3 LEU A 160 51.992 9.072 0.671 1.00 0.00 H new ATOM 0 HG LEU A 160 54.076 8.738 -0.781 1.00 0.00 H new ATOM 0 HD11 LEU A 160 55.820 10.492 -0.614 1.00 0.00 H new ATOM 0 HD12 LEU A 160 54.364 11.113 -1.428 1.00 0.00 H new ATOM 0 HD13 LEU A 160 54.683 11.538 0.271 1.00 0.00 H new ATOM 0 HD21 LEU A 160 55.611 8.757 1.169 1.00 0.00 H new ATOM 0 HD22 LEU A 160 54.470 9.797 2.055 1.00 0.00 H new ATOM 0 HD23 LEU A 160 54.007 8.134 1.623 1.00 0.00 H new ATOM 549 N VAL A 161 50.542 8.203 -1.905 1.00 0.00 N ATOM 550 CA VAL A 161 50.290 6.948 -2.620 1.00 0.00 C ATOM 551 C VAL A 161 50.540 7.121 -4.118 1.00 0.00 C ATOM 552 O VAL A 161 51.382 6.437 -4.697 1.00 0.00 O ATOM 553 CB VAL A 161 48.834 6.497 -2.418 1.00 0.00 C ATOM 554 CG1 VAL A 161 48.677 5.049 -2.891 1.00 0.00 C ATOM 555 CG2 VAL A 161 48.442 6.585 -0.938 1.00 0.00 C ATOM 0 H VAL A 161 49.747 8.549 -1.368 1.00 0.00 H new ATOM 0 HA VAL A 161 50.970 6.197 -2.219 1.00 0.00 H new ATOM 0 HB VAL A 161 48.184 7.153 -2.997 1.00 0.00 H new ATOM 0 HG11 VAL A 161 47.645 4.729 -2.748 1.00 0.00 H new ATOM 0 HG12 VAL A 161 48.934 4.982 -3.948 1.00 0.00 H new ATOM 0 HG13 VAL A 161 49.340 4.404 -2.314 1.00 0.00 H new ATOM 0 HG21 VAL A 161 47.408 6.262 -0.816 1.00 0.00 H new ATOM 0 HG22 VAL A 161 49.096 5.941 -0.350 1.00 0.00 H new ATOM 0 HG23 VAL A 161 48.543 7.615 -0.595 1.00 0.00 H new ATOM 565 N ALA A 162 49.856 8.094 -4.725 1.00 0.00 N ATOM 566 CA ALA A 162 49.940 8.295 -6.172 1.00 0.00 C ATOM 567 C ALA A 162 51.382 8.591 -6.568 1.00 0.00 C ATOM 568 O ALA A 162 51.969 7.900 -7.405 1.00 0.00 O ATOM 569 CB ALA A 162 49.054 9.474 -6.583 1.00 0.00 C ATOM 0 H ALA A 162 49.243 8.750 -4.241 1.00 0.00 H new ATOM 0 HA ALA A 162 49.601 7.390 -6.676 1.00 0.00 H new ATOM 0 HB1 ALA A 162 49.120 9.620 -7.661 1.00 0.00 H new ATOM 0 HB2 ALA A 162 48.020 9.266 -6.307 1.00 0.00 H new ATOM 0 HB3 ALA A 162 49.390 10.377 -6.073 1.00 0.00 H new ATOM 575 N LYS A 163 51.992 9.513 -5.820 1.00 0.00 N ATOM 576 CA LYS A 163 53.368 9.929 -6.095 1.00 0.00 C ATOM 577 C LYS A 163 54.298 8.714 -6.116 1.00 0.00 C ATOM 578 O LYS A 163 54.929 8.425 -7.133 1.00 0.00 O ATOM 579 CB LYS A 163 53.841 10.916 -5.025 1.00 0.00 C ATOM 580 CG LYS A 163 52.952 12.166 -5.042 1.00 0.00 C ATOM 581 CD LYS A 163 53.211 12.976 -6.323 1.00 0.00 C ATOM 582 CE LYS A 163 52.137 12.659 -7.370 1.00 0.00 C ATOM 583 NZ LYS A 163 50.994 13.603 -7.209 1.00 0.00 N ATOM 0 H LYS A 163 51.558 9.982 -5.025 1.00 0.00 H new ATOM 0 HA LYS A 163 53.394 10.413 -7.071 1.00 0.00 H new ATOM 0 HB2 LYS A 163 53.805 10.446 -4.042 1.00 0.00 H new ATOM 0 HB3 LYS A 163 54.879 11.194 -5.207 1.00 0.00 H new ATOM 0 HG2 LYS A 163 51.902 11.877 -4.990 1.00 0.00 H new ATOM 0 HG3 LYS A 163 53.157 12.780 -4.165 1.00 0.00 H new ATOM 0 HD2 LYS A 163 53.206 14.042 -6.096 1.00 0.00 H new ATOM 0 HD3 LYS A 163 54.198 12.739 -6.720 1.00 0.00 H new ATOM 0 HE2 LYS A 163 52.555 12.744 -8.373 1.00 0.00 H new ATOM 0 HE3 LYS A 163 51.793 11.631 -7.254 1.00 0.00 H new ATOM 0 HZ1 LYS A 163 50.265 13.389 -7.919 1.00 0.00 H new ATOM 0 HZ2 LYS A 163 50.591 13.500 -6.256 1.00 0.00 H new ATOM 0 HZ3 LYS A 163 51.329 14.579 -7.340 1.00 0.00 H new ATOM 597 N LEU A 164 54.222 7.903 -5.060 1.00 0.00 N ATOM 598 CA LEU A 164 55.076 6.726 -4.928 1.00 0.00 C ATOM 599 C LEU A 164 54.854 5.738 -6.073 1.00 0.00 C ATOM 600 O LEU A 164 55.796 5.113 -6.542 1.00 0.00 O ATOM 601 CB LEU A 164 54.786 6.024 -3.600 1.00 0.00 C ATOM 602 CG LEU A 164 55.287 6.887 -2.438 1.00 0.00 C ATOM 603 CD1 LEU A 164 54.776 6.307 -1.118 1.00 0.00 C ATOM 604 CD2 LEU A 164 56.819 6.893 -2.427 1.00 0.00 C ATOM 0 H LEU A 164 53.576 8.042 -4.283 1.00 0.00 H new ATOM 0 HA LEU A 164 56.112 7.063 -4.960 1.00 0.00 H new ATOM 0 HB2 LEU A 164 53.715 5.846 -3.498 1.00 0.00 H new ATOM 0 HB3 LEU A 164 55.274 5.050 -3.579 1.00 0.00 H new ATOM 0 HG LEU A 164 54.919 7.906 -2.559 1.00 0.00 H new ATOM 0 HD11 LEU A 164 55.131 6.920 -0.290 1.00 0.00 H new ATOM 0 HD12 LEU A 164 53.686 6.299 -1.122 1.00 0.00 H new ATOM 0 HD13 LEU A 164 55.146 5.288 -1.001 1.00 0.00 H new ATOM 0 HD21 LEU A 164 57.175 7.507 -1.600 1.00 0.00 H new ATOM 0 HD22 LEU A 164 57.186 5.874 -2.306 1.00 0.00 H new ATOM 0 HD23 LEU A 164 57.188 7.302 -3.368 1.00 0.00 H new ATOM 616 N ILE A 165 53.609 5.623 -6.536 1.00 0.00 N ATOM 617 CA ILE A 165 53.262 4.605 -7.530 1.00 0.00 C ATOM 618 C ILE A 165 54.023 4.850 -8.837 1.00 0.00 C ATOM 619 O ILE A 165 54.540 3.908 -9.444 1.00 0.00 O ATOM 620 CB ILE A 165 51.735 4.579 -7.742 1.00 0.00 C ATOM 621 CG1 ILE A 165 51.101 3.926 -6.508 1.00 0.00 C ATOM 622 CG2 ILE A 165 51.366 3.758 -8.990 1.00 0.00 C ATOM 623 CD1 ILE A 165 49.582 4.091 -6.537 1.00 0.00 C ATOM 0 H ILE A 165 52.831 6.214 -6.243 1.00 0.00 H new ATOM 0 HA ILE A 165 53.563 3.623 -7.165 1.00 0.00 H new ATOM 0 HB ILE A 165 51.371 5.597 -7.884 1.00 0.00 H new ATOM 0 HG12 ILE A 165 51.357 2.867 -6.477 1.00 0.00 H new ATOM 0 HG13 ILE A 165 51.505 4.378 -5.602 1.00 0.00 H new ATOM 0 HG21 ILE A 165 50.283 3.755 -9.117 1.00 0.00 H new ATOM 0 HG22 ILE A 165 51.833 4.202 -9.869 1.00 0.00 H new ATOM 0 HG23 ILE A 165 51.720 2.734 -8.869 1.00 0.00 H new ATOM 0 HD11 ILE A 165 49.148 3.622 -5.654 1.00 0.00 H new ATOM 0 HD12 ILE A 165 49.331 5.152 -6.544 1.00 0.00 H new ATOM 0 HD13 ILE A 165 49.182 3.617 -7.433 1.00 0.00 H new ATOM 635 N GLY A 166 54.184 6.118 -9.211 1.00 0.00 N ATOM 636 CA GLY A 166 55.000 6.448 -10.373 1.00 0.00 C ATOM 637 C GLY A 166 56.468 6.215 -10.037 1.00 0.00 C ATOM 638 O GLY A 166 57.193 5.520 -10.755 1.00 0.00 O ATOM 0 H GLY A 166 53.768 6.919 -8.735 1.00 0.00 H new ATOM 0 HA2 GLY A 166 54.707 5.833 -11.224 1.00 0.00 H new ATOM 0 HA3 GLY A 166 54.841 7.487 -10.661 1.00 0.00 H new ATOM 642 N TYR A 167 56.877 6.786 -8.905 1.00 0.00 N ATOM 643 CA TYR A 167 58.222 6.591 -8.367 1.00 0.00 C ATOM 644 C TYR A 167 58.507 5.117 -8.046 1.00 0.00 C ATOM 645 O TYR A 167 59.658 4.734 -7.864 1.00 0.00 O ATOM 646 CB TYR A 167 58.361 7.464 -7.112 1.00 0.00 C ATOM 647 CG TYR A 167 59.736 7.534 -6.501 1.00 0.00 C ATOM 648 CD1 TYR A 167 60.777 8.213 -7.177 1.00 0.00 C ATOM 649 CD2 TYR A 167 59.963 6.981 -5.219 1.00 0.00 C ATOM 650 CE1 TYR A 167 62.053 8.327 -6.577 1.00 0.00 C ATOM 651 CE2 TYR A 167 61.238 7.091 -4.617 1.00 0.00 C ATOM 652 CZ TYR A 167 62.287 7.765 -5.297 1.00 0.00 C ATOM 653 OH TYR A 167 63.536 7.872 -4.713 1.00 0.00 O ATOM 0 H TYR A 167 56.288 7.395 -8.337 1.00 0.00 H new ATOM 0 HA TYR A 167 58.956 6.885 -9.117 1.00 0.00 H new ATOM 0 HB2 TYR A 167 58.045 8.477 -7.362 1.00 0.00 H new ATOM 0 HB3 TYR A 167 57.669 7.092 -6.357 1.00 0.00 H new ATOM 0 HD1 TYR A 167 60.598 8.644 -8.151 1.00 0.00 H new ATOM 0 HD2 TYR A 167 59.163 6.475 -4.700 1.00 0.00 H new ATOM 0 HE1 TYR A 167 62.849 8.842 -7.094 1.00 0.00 H new ATOM 0 HE2 TYR A 167 61.414 6.663 -3.641 1.00 0.00 H new ATOM 0 HH TYR A 167 63.771 8.818 -4.614 1.00 0.00 H new ATOM 663 N LYS A 168 57.451 4.314 -7.931 1.00 0.00 N ATOM 664 CA LYS A 168 57.600 2.875 -7.704 1.00 0.00 C ATOM 665 C LYS A 168 58.025 2.140 -8.980 1.00 0.00 C ATOM 666 O LYS A 168 58.965 1.343 -8.962 1.00 0.00 O ATOM 667 CB LYS A 168 56.267 2.305 -7.196 1.00 0.00 C ATOM 668 CG LYS A 168 56.227 2.370 -5.658 1.00 0.00 C ATOM 669 CD LYS A 168 54.814 2.048 -5.131 1.00 0.00 C ATOM 670 CE LYS A 168 54.325 0.684 -5.637 1.00 0.00 C ATOM 671 NZ LYS A 168 53.051 0.860 -6.389 1.00 0.00 N ATOM 0 H LYS A 168 56.484 4.633 -7.991 1.00 0.00 H new ATOM 0 HA LYS A 168 58.383 2.726 -6.961 1.00 0.00 H new ATOM 0 HB2 LYS A 168 55.435 2.871 -7.615 1.00 0.00 H new ATOM 0 HB3 LYS A 168 56.151 1.274 -7.529 1.00 0.00 H new ATOM 0 HG2 LYS A 168 56.945 1.664 -5.241 1.00 0.00 H new ATOM 0 HG3 LYS A 168 56.527 3.363 -5.324 1.00 0.00 H new ATOM 0 HD2 LYS A 168 54.821 2.052 -4.041 1.00 0.00 H new ATOM 0 HD3 LYS A 168 54.120 2.826 -5.448 1.00 0.00 H new ATOM 0 HE2 LYS A 168 55.080 0.231 -6.280 1.00 0.00 H new ATOM 0 HE3 LYS A 168 54.173 0.006 -4.797 1.00 0.00 H new ATOM 0 HZ1 LYS A 168 52.782 -0.042 -6.832 1.00 0.00 H new ATOM 0 HZ2 LYS A 168 52.301 1.162 -5.735 1.00 0.00 H new ATOM 0 HZ3 LYS A 168 53.180 1.583 -7.126 1.00 0.00 H new ATOM 685 N GLN A 169 57.331 2.422 -10.082 1.00 0.00 N ATOM 686 CA GLN A 169 57.451 1.591 -11.283 1.00 0.00 C ATOM 687 C GLN A 169 58.781 1.805 -12.018 1.00 0.00 C ATOM 688 O GLN A 169 59.477 0.842 -12.346 1.00 0.00 O ATOM 689 CB GLN A 169 56.295 1.898 -12.237 1.00 0.00 C ATOM 690 CG GLN A 169 54.974 1.464 -11.599 1.00 0.00 C ATOM 691 CD GLN A 169 53.810 1.806 -12.523 1.00 0.00 C ATOM 692 OE1 GLN A 169 53.826 2.842 -13.188 1.00 0.00 O ATOM 693 NE2 GLN A 169 52.795 0.990 -12.608 1.00 0.00 N ATOM 0 H GLN A 169 56.687 3.208 -10.170 1.00 0.00 H new ATOM 0 HA GLN A 169 57.418 0.551 -10.959 1.00 0.00 H new ATOM 0 HB2 GLN A 169 56.269 2.964 -12.462 1.00 0.00 H new ATOM 0 HB3 GLN A 169 56.442 1.377 -13.183 1.00 0.00 H new ATOM 0 HG2 GLN A 169 54.990 0.392 -11.403 1.00 0.00 H new ATOM 0 HG3 GLN A 169 54.844 1.962 -10.638 1.00 0.00 H new ATOM 0 HE21 GLN A 169 52.783 0.132 -12.057 1.00 0.00 H new ATOM 0 HE22 GLN A 169 52.014 1.210 -13.226 1.00 0.00 H new ATOM 702 N ASN A 170 59.130 3.069 -12.268 1.00 0.00 N ATOM 703 CA ASN A 170 60.225 3.381 -13.207 1.00 0.00 C ATOM 704 C ASN A 170 61.580 3.678 -12.524 1.00 0.00 C ATOM 705 O ASN A 170 62.620 3.242 -13.023 1.00 0.00 O ATOM 706 CB ASN A 170 59.830 4.586 -14.061 1.00 0.00 C ATOM 707 CG ASN A 170 60.689 4.639 -15.319 1.00 0.00 C ATOM 708 OD1 ASN A 170 60.316 4.078 -16.350 1.00 0.00 O ATOM 709 ND2 ASN A 170 61.824 5.282 -15.297 1.00 0.00 N ATOM 0 H ASN A 170 58.684 3.883 -11.846 1.00 0.00 H new ATOM 0 HA ASN A 170 60.369 2.486 -13.812 1.00 0.00 H new ATOM 0 HB2 ASN A 170 58.777 4.519 -14.333 1.00 0.00 H new ATOM 0 HB3 ASN A 170 59.954 5.505 -13.487 1.00 0.00 H new ATOM 0 HD21 ASN A 170 62.404 5.321 -16.135 1.00 0.00 H new ATOM 0 HD22 ASN A 170 62.131 5.746 -14.442 1.00 0.00 H new ATOM 716 N PRO A 171 61.603 4.381 -11.411 1.00 0.00 N ATOM 717 CA PRO A 171 62.858 5.002 -10.898 1.00 0.00 C ATOM 718 C PRO A 171 63.520 4.232 -9.756 1.00 0.00 C ATOM 719 O PRO A 171 63.166 4.398 -8.590 1.00 0.00 O ATOM 720 CB PRO A 171 62.424 6.389 -10.448 1.00 0.00 C ATOM 721 CG PRO A 171 61.004 6.242 -10.041 1.00 0.00 C ATOM 722 CD PRO A 171 60.448 4.979 -10.718 1.00 0.00 C ATOM 0 HA PRO A 171 63.626 5.012 -11.672 1.00 0.00 H new ATOM 0 HB2 PRO A 171 63.036 6.743 -9.619 1.00 0.00 H new ATOM 0 HB3 PRO A 171 62.529 7.115 -11.254 1.00 0.00 H new ATOM 0 HG2 PRO A 171 60.924 6.161 -8.957 1.00 0.00 H new ATOM 0 HG3 PRO A 171 60.429 7.119 -10.338 1.00 0.00 H new ATOM 0 HD2 PRO A 171 60.027 4.291 -9.985 1.00 0.00 H new ATOM 0 HD3 PRO A 171 59.650 5.225 -11.419 1.00 0.00 H new ATOM 730 N GLN A 172 64.521 3.413 -10.099 1.00 0.00 N ATOM 731 CA GLN A 172 65.335 2.699 -9.089 1.00 0.00 C ATOM 732 C GLN A 172 65.804 3.614 -7.929 1.00 0.00 C ATOM 733 O GLN A 172 66.211 3.125 -6.872 1.00 0.00 O ATOM 734 CB GLN A 172 66.566 2.077 -9.760 1.00 0.00 C ATOM 735 CG GLN A 172 66.124 1.086 -10.843 1.00 0.00 C ATOM 736 CD GLN A 172 65.498 -0.151 -10.205 1.00 0.00 C ATOM 737 OE1 GLN A 172 65.901 -0.564 -9.117 1.00 0.00 O ATOM 738 NE2 GLN A 172 64.532 -0.773 -10.824 1.00 0.00 N ATOM 0 H GLN A 172 64.792 3.224 -11.064 1.00 0.00 H new ATOM 0 HA GLN A 172 64.694 1.929 -8.660 1.00 0.00 H new ATOM 0 HB2 GLN A 172 67.185 2.859 -10.201 1.00 0.00 H new ATOM 0 HB3 GLN A 172 67.178 1.567 -9.016 1.00 0.00 H new ATOM 0 HG2 GLN A 172 65.406 1.562 -11.510 1.00 0.00 H new ATOM 0 HG3 GLN A 172 66.981 0.796 -11.451 1.00 0.00 H new ATOM 0 HE21 GLN A 172 64.199 -0.430 -11.725 1.00 0.00 H new ATOM 0 HE22 GLN A 172 64.110 -1.602 -10.407 1.00 0.00 H new ATOM 747 N ALA A 173 65.672 4.935 -8.101 1.00 0.00 N ATOM 748 CA ALA A 173 66.172 5.901 -7.125 1.00 0.00 C ATOM 749 C ALA A 173 65.534 5.717 -5.735 1.00 0.00 C ATOM 750 O ALA A 173 66.013 6.296 -4.761 1.00 0.00 O ATOM 751 CB ALA A 173 65.857 7.312 -7.621 1.00 0.00 C ATOM 0 H ALA A 173 65.220 5.357 -8.912 1.00 0.00 H new ATOM 0 HA ALA A 173 67.246 5.742 -7.025 1.00 0.00 H new ATOM 0 HB1 ALA A 173 66.226 8.042 -6.900 1.00 0.00 H new ATOM 0 HB2 ALA A 173 66.341 7.476 -8.584 1.00 0.00 H new ATOM 0 HB3 ALA A 173 64.779 7.426 -7.733 1.00 0.00 H new ATOM 757 N ILE A 174 64.487 4.879 -5.627 1.00 0.00 N ATOM 758 CA ILE A 174 63.724 4.775 -4.375 1.00 0.00 C ATOM 759 C ILE A 174 64.637 4.385 -3.210 1.00 0.00 C ATOM 760 O ILE A 174 64.397 4.777 -2.069 1.00 0.00 O ATOM 761 CB ILE A 174 62.609 3.726 -4.505 1.00 0.00 C ATOM 762 CG1 ILE A 174 61.779 4.005 -5.783 1.00 0.00 C ATOM 763 CG2 ILE A 174 61.709 3.779 -3.258 1.00 0.00 C ATOM 764 CD1 ILE A 174 60.511 3.144 -5.828 1.00 0.00 C ATOM 0 H ILE A 174 64.156 4.275 -6.379 1.00 0.00 H new ATOM 0 HA ILE A 174 63.284 5.753 -4.177 1.00 0.00 H new ATOM 0 HB ILE A 174 63.047 2.731 -4.583 1.00 0.00 H new ATOM 0 HG12 ILE A 174 61.506 5.060 -5.818 1.00 0.00 H new ATOM 0 HG13 ILE A 174 62.388 3.805 -6.665 1.00 0.00 H new ATOM 0 HG21 ILE A 174 60.917 3.035 -3.349 1.00 0.00 H new ATOM 0 HG22 ILE A 174 62.305 3.568 -2.370 1.00 0.00 H new ATOM 0 HG23 ILE A 174 61.266 4.771 -3.171 1.00 0.00 H new ATOM 0 HD11 ILE A 174 59.953 3.366 -6.738 1.00 0.00 H new ATOM 0 HD12 ILE A 174 60.787 2.089 -5.819 1.00 0.00 H new ATOM 0 HD13 ILE A 174 59.891 3.364 -4.959 1.00 0.00 H new ATOM 776 N GLY A 175 65.703 3.635 -3.514 1.00 0.00 N ATOM 777 CA GLY A 175 66.592 3.110 -2.476 1.00 0.00 C ATOM 778 C GLY A 175 67.147 4.232 -1.590 1.00 0.00 C ATOM 779 O GLY A 175 67.448 4.012 -0.416 1.00 0.00 O ATOM 0 H GLY A 175 65.968 3.380 -4.465 1.00 0.00 H new ATOM 0 HA2 GLY A 175 66.050 2.393 -1.860 1.00 0.00 H new ATOM 0 HA3 GLY A 175 67.417 2.571 -2.941 1.00 0.00 H new ATOM 783 N GLN A 176 67.277 5.429 -2.163 1.00 0.00 N ATOM 784 CA GLN A 176 67.811 6.573 -1.431 1.00 0.00 C ATOM 785 C GLN A 176 66.708 7.314 -0.676 1.00 0.00 C ATOM 786 O GLN A 176 66.950 7.883 0.389 1.00 0.00 O ATOM 787 CB GLN A 176 68.495 7.537 -2.404 1.00 0.00 C ATOM 788 CG GLN A 176 69.664 6.830 -3.092 1.00 0.00 C ATOM 789 CD GLN A 176 70.796 6.598 -2.096 1.00 0.00 C ATOM 790 OE1 GLN A 176 71.175 7.510 -1.361 1.00 0.00 O ATOM 791 NE2 GLN A 176 71.362 5.423 -2.027 1.00 0.00 N ATOM 0 H GLN A 176 67.020 5.629 -3.130 1.00 0.00 H new ATOM 0 HA GLN A 176 68.534 6.200 -0.705 1.00 0.00 H new ATOM 0 HB2 GLN A 176 67.780 7.886 -3.148 1.00 0.00 H new ATOM 0 HB3 GLN A 176 68.853 8.416 -1.869 1.00 0.00 H new ATOM 0 HG2 GLN A 176 69.331 5.878 -3.504 1.00 0.00 H new ATOM 0 HG3 GLN A 176 70.022 7.431 -3.928 1.00 0.00 H new ATOM 0 HE21 GLN A 176 71.047 4.668 -2.637 1.00 0.00 H new ATOM 0 HE22 GLN A 176 72.119 5.260 -1.363 1.00 0.00 H new ATOM 800 N ASP A 177 65.499 7.299 -1.237 1.00 0.00 N ATOM 801 CA ASP A 177 64.403 8.069 -0.666 1.00 0.00 C ATOM 802 C ASP A 177 63.853 7.402 0.590 1.00 0.00 C ATOM 803 O ASP A 177 63.180 8.058 1.383 1.00 0.00 O ATOM 804 CB ASP A 177 63.277 8.289 -1.691 1.00 0.00 C ATOM 805 CG ASP A 177 63.502 9.585 -2.487 1.00 0.00 C ATOM 806 OD1 ASP A 177 64.380 10.354 -2.121 1.00 0.00 O ATOM 807 OD2 ASP A 177 62.765 9.807 -3.432 1.00 0.00 O ATOM 0 H ASP A 177 65.259 6.769 -2.075 1.00 0.00 H new ATOM 0 HA ASP A 177 64.805 9.043 -0.388 1.00 0.00 H new ATOM 0 HB2 ASP A 177 63.232 7.441 -2.375 1.00 0.00 H new ATOM 0 HB3 ASP A 177 62.317 8.336 -1.177 1.00 0.00 H new ATOM 812 N LEU A 178 64.109 6.097 0.774 1.00 0.00 N ATOM 813 CA LEU A 178 63.716 5.430 2.023 1.00 0.00 C ATOM 814 C LEU A 178 64.303 6.192 3.223 1.00 0.00 C ATOM 815 O LEU A 178 63.615 6.474 4.203 1.00 0.00 O ATOM 816 CB LEU A 178 64.229 3.978 2.072 1.00 0.00 C ATOM 817 CG LEU A 178 63.924 3.188 0.786 1.00 0.00 C ATOM 818 CD1 LEU A 178 64.687 1.865 0.845 1.00 0.00 C ATOM 819 CD2 LEU A 178 62.427 2.876 0.683 1.00 0.00 C ATOM 0 H LEU A 178 64.574 5.497 0.093 1.00 0.00 H new ATOM 0 HA LEU A 178 62.627 5.422 2.065 1.00 0.00 H new ATOM 0 HB2 LEU A 178 65.306 3.985 2.241 1.00 0.00 H new ATOM 0 HB3 LEU A 178 63.776 3.467 2.922 1.00 0.00 H new ATOM 0 HG LEU A 178 64.223 3.783 -0.077 1.00 0.00 H new ATOM 0 HD11 LEU A 178 64.485 1.288 -0.058 1.00 0.00 H new ATOM 0 HD12 LEU A 178 65.756 2.064 0.917 1.00 0.00 H new ATOM 0 HD13 LEU A 178 64.364 1.298 1.718 1.00 0.00 H new ATOM 0 HD21 LEU A 178 62.234 2.317 -0.233 1.00 0.00 H new ATOM 0 HD22 LEU A 178 62.119 2.281 1.543 1.00 0.00 H new ATOM 0 HD23 LEU A 178 61.862 3.808 0.666 1.00 0.00 H new ATOM 831 N PHE A 179 65.597 6.512 3.115 1.00 0.00 N ATOM 832 CA PHE A 179 66.295 7.315 4.122 1.00 0.00 C ATOM 833 C PHE A 179 65.531 8.606 4.449 1.00 0.00 C ATOM 834 O PHE A 179 65.545 9.072 5.590 1.00 0.00 O ATOM 835 CB PHE A 179 67.692 7.666 3.613 1.00 0.00 C ATOM 836 CG PHE A 179 68.668 6.514 3.687 1.00 0.00 C ATOM 837 CD1 PHE A 179 69.370 6.259 4.890 1.00 0.00 C ATOM 838 CD2 PHE A 179 68.881 5.691 2.555 1.00 0.00 C ATOM 839 CE1 PHE A 179 70.285 5.180 4.960 1.00 0.00 C ATOM 840 CE2 PHE A 179 69.796 4.613 2.624 1.00 0.00 C ATOM 841 CZ PHE A 179 70.499 4.358 3.827 1.00 0.00 C ATOM 0 H PHE A 179 66.185 6.224 2.333 1.00 0.00 H new ATOM 0 HA PHE A 179 66.362 6.724 5.035 1.00 0.00 H new ATOM 0 HB2 PHE A 179 67.619 8.004 2.579 1.00 0.00 H new ATOM 0 HB3 PHE A 179 68.083 8.501 4.195 1.00 0.00 H new ATOM 0 HD1 PHE A 179 69.208 6.887 5.754 1.00 0.00 H new ATOM 0 HD2 PHE A 179 68.345 5.886 1.638 1.00 0.00 H new ATOM 0 HE1 PHE A 179 70.820 4.984 5.878 1.00 0.00 H new ATOM 0 HE2 PHE A 179 69.958 3.985 1.760 1.00 0.00 H new ATOM 0 HZ PHE A 179 71.198 3.537 3.880 1.00 0.00 H new ATOM 851 N THR A 180 64.869 9.170 3.441 1.00 0.00 N ATOM 852 CA THR A 180 64.093 10.402 3.628 1.00 0.00 C ATOM 853 C THR A 180 62.640 10.090 4.022 1.00 0.00 C ATOM 854 O THR A 180 61.976 10.903 4.665 1.00 0.00 O ATOM 855 CB THR A 180 64.105 11.238 2.340 1.00 0.00 C ATOM 856 OG1 THR A 180 63.333 10.584 1.343 1.00 0.00 O ATOM 857 CG2 THR A 180 65.543 11.412 1.841 1.00 0.00 C ATOM 0 H THR A 180 64.852 8.799 2.491 1.00 0.00 H new ATOM 0 HA THR A 180 64.558 10.968 4.435 1.00 0.00 H new ATOM 0 HB THR A 180 63.679 12.219 2.548 1.00 0.00 H new ATOM 0 HG1 THR A 180 63.381 9.614 1.476 1.00 0.00 H new ATOM 0 HG21 THR A 180 65.542 12.006 0.927 1.00 0.00 H new ATOM 0 HG22 THR A 180 66.134 11.920 2.603 1.00 0.00 H new ATOM 0 HG23 THR A 180 65.978 10.434 1.637 1.00 0.00 H new ATOM 865 N ASP A 181 62.164 8.907 3.630 1.00 0.00 N ATOM 866 CA ASP A 181 60.781 8.512 3.890 1.00 0.00 C ATOM 867 C ASP A 181 60.723 7.425 4.971 1.00 0.00 C ATOM 868 O ASP A 181 61.141 6.292 4.726 1.00 0.00 O ATOM 869 CB ASP A 181 60.137 7.990 2.603 1.00 0.00 C ATOM 870 CG ASP A 181 58.626 8.251 2.604 1.00 0.00 C ATOM 871 OD1 ASP A 181 58.099 8.640 3.636 1.00 0.00 O ATOM 872 OD2 ASP A 181 58.017 8.061 1.564 1.00 0.00 O ATOM 0 H ASP A 181 62.715 8.208 3.132 1.00 0.00 H new ATOM 0 HA ASP A 181 60.234 9.386 4.242 1.00 0.00 H new ATOM 0 HB2 ASP A 181 60.594 8.475 1.740 1.00 0.00 H new ATOM 0 HB3 ASP A 181 60.326 6.921 2.505 1.00 0.00 H new ATOM 877 N PRO A 182 60.186 7.724 6.139 1.00 0.00 N ATOM 878 CA PRO A 182 60.216 6.759 7.281 1.00 0.00 C ATOM 879 C PRO A 182 59.406 5.493 6.995 1.00 0.00 C ATOM 880 O PRO A 182 59.927 4.381 7.101 1.00 0.00 O ATOM 881 CB PRO A 182 59.615 7.540 8.454 1.00 0.00 C ATOM 882 CG PRO A 182 58.794 8.619 7.835 1.00 0.00 C ATOM 883 CD PRO A 182 59.468 8.962 6.509 1.00 0.00 C ATOM 0 HA PRO A 182 61.228 6.407 7.480 1.00 0.00 H new ATOM 0 HB2 PRO A 182 59.003 6.894 9.084 1.00 0.00 H new ATOM 0 HB3 PRO A 182 60.396 7.957 9.089 1.00 0.00 H new ATOM 0 HG2 PRO A 182 57.769 8.285 7.675 1.00 0.00 H new ATOM 0 HG3 PRO A 182 58.747 9.493 8.485 1.00 0.00 H new ATOM 0 HD2 PRO A 182 58.737 9.241 5.750 1.00 0.00 H new ATOM 0 HD3 PRO A 182 60.153 9.803 6.616 1.00 0.00 H new ATOM 891 N ARG A 183 58.135 5.667 6.630 1.00 0.00 N ATOM 892 CA ARG A 183 57.228 4.526 6.481 1.00 0.00 C ATOM 893 C ARG A 183 57.657 3.602 5.343 1.00 0.00 C ATOM 894 O ARG A 183 57.547 2.385 5.475 1.00 0.00 O ATOM 895 CB ARG A 183 55.791 4.997 6.246 1.00 0.00 C ATOM 896 CG ARG A 183 55.350 5.888 7.411 1.00 0.00 C ATOM 897 CD ARG A 183 53.859 6.203 7.280 1.00 0.00 C ATOM 898 NE ARG A 183 53.254 6.392 8.599 1.00 0.00 N ATOM 899 CZ ARG A 183 53.504 7.466 9.361 1.00 0.00 C ATOM 900 NH1 ARG A 183 54.331 8.406 8.968 1.00 0.00 N ATOM 901 NH2 ARG A 183 52.906 7.580 10.514 1.00 0.00 N ATOM 0 H ARG A 183 57.713 6.575 6.434 1.00 0.00 H new ATOM 0 HA ARG A 183 57.274 3.963 7.413 1.00 0.00 H new ATOM 0 HB2 ARG A 183 55.726 5.548 5.308 1.00 0.00 H new ATOM 0 HB3 ARG A 183 55.125 4.139 6.158 1.00 0.00 H new ATOM 0 HG2 ARG A 183 55.544 5.387 8.359 1.00 0.00 H new ATOM 0 HG3 ARG A 183 55.928 6.812 7.415 1.00 0.00 H new ATOM 0 HD2 ARG A 183 53.723 7.103 6.680 1.00 0.00 H new ATOM 0 HD3 ARG A 183 53.355 5.391 6.756 1.00 0.00 H new ATOM 0 HE ARG A 183 52.617 5.678 8.952 1.00 0.00 H new ATOM 0 HH11 ARG A 183 54.799 8.328 8.065 1.00 0.00 H new ATOM 0 HH12 ARG A 183 54.505 9.214 9.565 1.00 0.00 H new ATOM 0 HH21 ARG A 183 52.257 6.857 10.826 1.00 0.00 H new ATOM 0 HH22 ARG A 183 53.087 8.392 11.104 1.00 0.00 H new ATOM 915 N LEU A 184 58.203 4.165 4.254 1.00 0.00 N ATOM 916 CA LEU A 184 58.623 3.346 3.100 1.00 0.00 C ATOM 917 C LEU A 184 59.515 2.187 3.558 1.00 0.00 C ATOM 918 O LEU A 184 59.407 1.066 3.054 1.00 0.00 O ATOM 919 CB LEU A 184 59.392 4.197 2.073 1.00 0.00 C ATOM 920 CG LEU A 184 58.419 4.850 1.080 1.00 0.00 C ATOM 921 CD1 LEU A 184 59.184 5.836 0.187 1.00 0.00 C ATOM 922 CD2 LEU A 184 57.779 3.772 0.196 1.00 0.00 C ATOM 0 H LEU A 184 58.363 5.166 4.146 1.00 0.00 H new ATOM 0 HA LEU A 184 57.722 2.949 2.632 1.00 0.00 H new ATOM 0 HB2 LEU A 184 59.967 4.967 2.587 1.00 0.00 H new ATOM 0 HB3 LEU A 184 60.105 3.572 1.535 1.00 0.00 H new ATOM 0 HG LEU A 184 57.643 5.377 1.635 1.00 0.00 H new ATOM 0 HD11 LEU A 184 58.494 6.300 -0.518 1.00 0.00 H new ATOM 0 HD12 LEU A 184 59.643 6.607 0.806 1.00 0.00 H new ATOM 0 HD13 LEU A 184 59.960 5.303 -0.362 1.00 0.00 H new ATOM 0 HD21 LEU A 184 57.090 4.240 -0.507 1.00 0.00 H new ATOM 0 HD22 LEU A 184 58.557 3.245 -0.356 1.00 0.00 H new ATOM 0 HD23 LEU A 184 57.235 3.064 0.822 1.00 0.00 H new ATOM 934 N MET A 185 60.344 2.452 4.564 1.00 0.00 N ATOM 935 CA MET A 185 61.225 1.424 5.102 1.00 0.00 C ATOM 936 C MET A 185 60.421 0.317 5.789 1.00 0.00 C ATOM 937 O MET A 185 60.637 -0.860 5.524 1.00 0.00 O ATOM 938 CB MET A 185 62.219 2.038 6.084 1.00 0.00 C ATOM 939 CG MET A 185 63.246 2.863 5.311 1.00 0.00 C ATOM 940 SD MET A 185 64.574 3.375 6.428 1.00 0.00 S ATOM 941 CE MET A 185 65.845 3.635 5.165 1.00 0.00 C ATOM 0 H MET A 185 60.423 3.362 5.019 1.00 0.00 H new ATOM 0 HA MET A 185 61.775 0.982 4.271 1.00 0.00 H new ATOM 0 HB2 MET A 185 61.696 2.668 6.803 1.00 0.00 H new ATOM 0 HB3 MET A 185 62.719 1.253 6.652 1.00 0.00 H new ATOM 0 HG2 MET A 185 63.655 2.276 4.488 1.00 0.00 H new ATOM 0 HG3 MET A 185 62.768 3.739 4.872 1.00 0.00 H new ATOM 0 HE1 MET A 185 66.825 3.401 5.581 1.00 0.00 H new ATOM 0 HE2 MET A 185 65.649 2.985 4.312 1.00 0.00 H new ATOM 0 HE3 MET A 185 65.828 4.675 4.840 1.00 0.00 H new ATOM 951 N THR A 186 59.404 0.695 6.566 1.00 0.00 N ATOM 952 CA THR A 186 58.584 -0.290 7.286 1.00 0.00 C ATOM 953 C THR A 186 57.918 -1.251 6.291 1.00 0.00 C ATOM 954 O THR A 186 57.810 -2.454 6.541 1.00 0.00 O ATOM 955 CB THR A 186 57.514 0.439 8.117 1.00 0.00 C ATOM 956 OG1 THR A 186 58.150 1.380 8.971 1.00 0.00 O ATOM 957 CG2 THR A 186 56.721 -0.562 8.968 1.00 0.00 C ATOM 0 H THR A 186 59.128 1.666 6.714 1.00 0.00 H new ATOM 0 HA THR A 186 59.222 -0.869 7.954 1.00 0.00 H new ATOM 0 HB THR A 186 56.827 0.948 7.442 1.00 0.00 H new ATOM 0 HG1 THR A 186 57.473 1.849 9.502 1.00 0.00 H new ATOM 0 HG21 THR A 186 55.968 -0.029 9.549 1.00 0.00 H new ATOM 0 HG22 THR A 186 56.231 -1.286 8.316 1.00 0.00 H new ATOM 0 HG23 THR A 186 57.399 -1.083 9.643 1.00 0.00 H new ATOM 965 N ILE A 187 57.507 -0.703 5.147 1.00 0.00 N ATOM 966 CA ILE A 187 56.980 -1.512 4.040 1.00 0.00 C ATOM 967 C ILE A 187 58.005 -2.579 3.635 1.00 0.00 C ATOM 968 O ILE A 187 57.672 -3.752 3.449 1.00 0.00 O ATOM 969 CB ILE A 187 56.680 -0.614 2.821 1.00 0.00 C ATOM 970 CG1 ILE A 187 55.768 0.555 3.219 1.00 0.00 C ATOM 971 CG2 ILE A 187 55.968 -1.430 1.741 1.00 0.00 C ATOM 972 CD1 ILE A 187 55.683 1.561 2.067 1.00 0.00 C ATOM 0 H ILE A 187 57.528 0.299 4.960 1.00 0.00 H new ATOM 0 HA ILE A 187 56.061 -1.995 4.371 1.00 0.00 H new ATOM 0 HB ILE A 187 57.627 -0.227 2.446 1.00 0.00 H new ATOM 0 HG12 ILE A 187 54.773 0.185 3.465 1.00 0.00 H new ATOM 0 HG13 ILE A 187 56.156 1.043 4.113 1.00 0.00 H new ATOM 0 HG21 ILE A 187 55.758 -0.792 0.882 1.00 0.00 H new ATOM 0 HG22 ILE A 187 56.606 -2.258 1.431 1.00 0.00 H new ATOM 0 HG23 ILE A 187 55.032 -1.822 2.139 1.00 0.00 H new ATOM 0 HD11 ILE A 187 55.035 2.389 2.354 1.00 0.00 H new ATOM 0 HD12 ILE A 187 56.679 1.941 1.842 1.00 0.00 H new ATOM 0 HD13 ILE A 187 55.274 1.069 1.184 1.00 0.00 H new ATOM 984 N MET A 188 59.258 -2.150 3.535 1.00 0.00 N ATOM 985 CA MET A 188 60.349 -3.042 3.150 1.00 0.00 C ATOM 986 C MET A 188 60.478 -4.202 4.139 1.00 0.00 C ATOM 987 O MET A 188 60.670 -5.348 3.746 1.00 0.00 O ATOM 988 CB MET A 188 61.663 -2.267 3.115 1.00 0.00 C ATOM 989 CG MET A 188 61.539 -1.055 2.171 1.00 0.00 C ATOM 990 SD MET A 188 62.672 -1.224 0.769 1.00 0.00 S ATOM 991 CE MET A 188 61.518 -2.032 -0.368 1.00 0.00 C ATOM 0 H MET A 188 59.545 -1.188 3.715 1.00 0.00 H new ATOM 0 HA MET A 188 60.128 -3.444 2.161 1.00 0.00 H new ATOM 0 HB2 MET A 188 61.923 -1.931 4.119 1.00 0.00 H new ATOM 0 HB3 MET A 188 62.469 -2.919 2.779 1.00 0.00 H new ATOM 0 HG2 MET A 188 60.514 -0.971 1.810 1.00 0.00 H new ATOM 0 HG3 MET A 188 61.760 -0.138 2.716 1.00 0.00 H new ATOM 0 HE1 MET A 188 61.607 -1.583 -1.357 1.00 0.00 H new ATOM 0 HE2 MET A 188 61.752 -3.095 -0.430 1.00 0.00 H new ATOM 0 HE3 MET A 188 60.499 -1.906 -0.003 1.00 0.00 H new ATOM 1001 N ALA A 189 60.362 -3.879 5.424 1.00 0.00 N ATOM 1002 CA ALA A 189 60.447 -4.881 6.497 1.00 0.00 C ATOM 1003 C ALA A 189 59.458 -6.037 6.291 1.00 0.00 C ATOM 1004 O ALA A 189 59.859 -7.198 6.248 1.00 0.00 O ATOM 1005 CB ALA A 189 60.168 -4.215 7.846 1.00 0.00 C ATOM 0 H ALA A 189 60.208 -2.927 5.755 1.00 0.00 H new ATOM 0 HA ALA A 189 61.455 -5.295 6.477 1.00 0.00 H new ATOM 0 HB1 ALA A 189 60.232 -4.960 8.639 1.00 0.00 H new ATOM 0 HB2 ALA A 189 60.904 -3.431 8.024 1.00 0.00 H new ATOM 0 HB3 ALA A 189 59.169 -3.779 7.837 1.00 0.00 H new ATOM 1011 N THR A 190 58.170 -5.714 6.126 1.00 0.00 N ATOM 1012 CA THR A 190 57.140 -6.750 5.925 1.00 0.00 C ATOM 1013 C THR A 190 57.505 -7.665 4.747 1.00 0.00 C ATOM 1014 O THR A 190 57.443 -8.891 4.856 1.00 0.00 O ATOM 1015 CB THR A 190 55.777 -6.093 5.635 1.00 0.00 C ATOM 1016 OG1 THR A 190 55.978 -4.849 4.979 1.00 0.00 O ATOM 1017 CG2 THR A 190 55.000 -5.863 6.933 1.00 0.00 C ATOM 0 H THR A 190 57.815 -4.758 6.127 1.00 0.00 H new ATOM 0 HA THR A 190 57.083 -7.344 6.837 1.00 0.00 H new ATOM 0 HB THR A 190 55.200 -6.760 4.995 1.00 0.00 H new ATOM 0 HG1 THR A 190 56.609 -4.968 4.239 1.00 0.00 H new ATOM 0 HG21 THR A 190 54.041 -5.398 6.705 1.00 0.00 H new ATOM 0 HG22 THR A 190 54.832 -6.818 7.430 1.00 0.00 H new ATOM 0 HG23 THR A 190 55.574 -5.208 7.589 1.00 0.00 H new ATOM 1025 N LEU A 191 57.880 -7.048 3.631 1.00 0.00 N ATOM 1026 CA LEU A 191 58.245 -7.795 2.422 1.00 0.00 C ATOM 1027 C LEU A 191 59.426 -8.739 2.680 1.00 0.00 C ATOM 1028 O LEU A 191 59.337 -9.944 2.436 1.00 0.00 O ATOM 1029 CB LEU A 191 58.625 -6.812 1.318 1.00 0.00 C ATOM 1030 CG LEU A 191 57.374 -6.076 0.827 1.00 0.00 C ATOM 1031 CD1 LEU A 191 57.760 -4.675 0.345 1.00 0.00 C ATOM 1032 CD2 LEU A 191 56.747 -6.859 -0.328 1.00 0.00 C ATOM 0 H LEU A 191 57.941 -6.034 3.534 1.00 0.00 H new ATOM 0 HA LEU A 191 57.386 -8.395 2.122 1.00 0.00 H new ATOM 0 HB2 LEU A 191 59.357 -6.096 1.692 1.00 0.00 H new ATOM 0 HB3 LEU A 191 59.094 -7.344 0.490 1.00 0.00 H new ATOM 0 HG LEU A 191 56.657 -5.992 1.643 1.00 0.00 H new ATOM 0 HD11 LEU A 191 56.870 -4.152 -0.004 1.00 0.00 H new ATOM 0 HD12 LEU A 191 58.209 -4.118 1.168 1.00 0.00 H new ATOM 0 HD13 LEU A 191 58.477 -4.756 -0.472 1.00 0.00 H new ATOM 0 HD21 LEU A 191 55.857 -6.338 -0.680 1.00 0.00 H new ATOM 0 HD22 LEU A 191 57.465 -6.942 -1.144 1.00 0.00 H new ATOM 0 HD23 LEU A 191 56.472 -7.856 0.015 1.00 0.00 H new ATOM 1044 N MET A 192 60.522 -8.175 3.173 1.00 0.00 N ATOM 1045 CA MET A 192 61.759 -8.927 3.379 1.00 0.00 C ATOM 1046 C MET A 192 61.664 -9.895 4.559 1.00 0.00 C ATOM 1047 O MET A 192 62.369 -10.905 4.596 1.00 0.00 O ATOM 1048 CB MET A 192 62.901 -7.954 3.623 1.00 0.00 C ATOM 1049 CG MET A 192 63.301 -7.299 2.299 1.00 0.00 C ATOM 1050 SD MET A 192 64.433 -8.386 1.395 1.00 0.00 S ATOM 1051 CE MET A 192 65.818 -8.282 2.555 1.00 0.00 C ATOM 0 H MET A 192 60.581 -7.192 3.440 1.00 0.00 H new ATOM 0 HA MET A 192 61.937 -9.519 2.481 1.00 0.00 H new ATOM 0 HB2 MET A 192 62.598 -7.192 4.341 1.00 0.00 H new ATOM 0 HB3 MET A 192 63.754 -8.478 4.055 1.00 0.00 H new ATOM 0 HG2 MET A 192 62.414 -7.102 1.698 1.00 0.00 H new ATOM 0 HG3 MET A 192 63.778 -6.338 2.488 1.00 0.00 H new ATOM 0 HE1 MET A 192 66.758 -8.311 2.003 1.00 0.00 H new ATOM 0 HE2 MET A 192 65.755 -7.349 3.115 1.00 0.00 H new ATOM 0 HE3 MET A 192 65.777 -9.123 3.247 1.00 0.00 H new ATOM 1061 N GLY A 193 60.792 -9.586 5.513 1.00 0.00 N ATOM 1062 CA GLY A 193 60.779 -10.289 6.791 1.00 0.00 C ATOM 1063 C GLY A 193 59.992 -11.596 6.696 1.00 0.00 C ATOM 1064 O GLY A 193 59.999 -12.400 7.628 1.00 0.00 O ATOM 0 H GLY A 193 60.086 -8.855 5.426 1.00 0.00 H new ATOM 0 HA2 GLY A 193 61.802 -10.499 7.104 1.00 0.00 H new ATOM 0 HA3 GLY A 193 60.337 -9.650 7.556 1.00 0.00 H new ATOM 1068 N VAL A 194 59.307 -11.799 5.560 1.00 0.00 N ATOM 1069 CA VAL A 194 58.345 -12.901 5.416 1.00 0.00 C ATOM 1070 C VAL A 194 57.113 -12.712 6.323 1.00 0.00 C ATOM 1071 O VAL A 194 56.298 -13.626 6.459 1.00 0.00 O ATOM 1072 CB VAL A 194 59.019 -14.251 5.723 1.00 0.00 C ATOM 1073 CG1 VAL A 194 58.128 -15.394 5.232 1.00 0.00 C ATOM 1074 CG2 VAL A 194 60.376 -14.327 5.006 1.00 0.00 C ATOM 0 H VAL A 194 59.402 -11.215 4.729 1.00 0.00 H new ATOM 0 HA VAL A 194 58.003 -12.896 4.381 1.00 0.00 H new ATOM 0 HB VAL A 194 59.168 -14.339 6.799 1.00 0.00 H new ATOM 0 HG11 VAL A 194 58.607 -16.348 5.450 1.00 0.00 H new ATOM 0 HG12 VAL A 194 57.164 -15.347 5.739 1.00 0.00 H new ATOM 0 HG13 VAL A 194 57.977 -15.301 4.156 1.00 0.00 H new ATOM 0 HG21 VAL A 194 60.850 -15.284 5.225 1.00 0.00 H new ATOM 0 HG22 VAL A 194 60.225 -14.235 3.930 1.00 0.00 H new ATOM 0 HG23 VAL A 194 61.017 -13.516 5.353 1.00 0.00 H new ATOM 1084 N ASP A 195 56.982 -11.527 6.941 1.00 0.00 N ATOM 1085 CA ASP A 195 55.821 -11.207 7.771 1.00 0.00 C ATOM 1086 C ASP A 195 55.621 -12.262 8.866 1.00 0.00 C ATOM 1087 O ASP A 195 54.490 -12.603 9.221 1.00 0.00 O ATOM 1088 CB ASP A 195 54.575 -11.111 6.889 1.00 0.00 C ATOM 1089 CG ASP A 195 54.434 -9.702 6.322 1.00 0.00 C ATOM 1090 OD1 ASP A 195 54.648 -8.760 7.067 1.00 0.00 O ATOM 1091 OD2 ASP A 195 54.114 -9.585 5.151 1.00 0.00 O ATOM 0 H ASP A 195 57.670 -10.777 6.878 1.00 0.00 H new ATOM 0 HA ASP A 195 55.993 -10.248 8.260 1.00 0.00 H new ATOM 0 HB2 ASP A 195 54.641 -11.833 6.075 1.00 0.00 H new ATOM 0 HB3 ASP A 195 53.689 -11.367 7.470 1.00 0.00 H new ATOM 1096 N LEU A 196 56.735 -12.742 9.421 1.00 0.00 N ATOM 1097 CA LEU A 196 56.700 -13.767 10.441 1.00 0.00 C ATOM 1098 C LEU A 196 57.880 -13.579 11.390 1.00 0.00 C ATOM 1099 O LEU A 196 58.646 -12.623 11.260 1.00 0.00 O ATOM 1100 CB LEU A 196 56.769 -15.155 9.790 1.00 0.00 C ATOM 1101 CG LEU A 196 55.366 -15.597 9.360 1.00 0.00 C ATOM 1102 CD1 LEU A 196 55.472 -16.840 8.476 1.00 0.00 C ATOM 1103 CD2 LEU A 196 54.533 -15.926 10.601 1.00 0.00 C ATOM 0 H LEU A 196 57.673 -12.429 9.173 1.00 0.00 H new ATOM 0 HA LEU A 196 55.769 -13.687 11.002 1.00 0.00 H new ATOM 0 HB2 LEU A 196 57.433 -15.129 8.926 1.00 0.00 H new ATOM 0 HB3 LEU A 196 57.188 -15.876 10.492 1.00 0.00 H new ATOM 0 HG LEU A 196 54.887 -14.793 8.802 1.00 0.00 H new ATOM 0 HD11 LEU A 196 54.474 -17.155 8.170 1.00 0.00 H new ATOM 0 HD12 LEU A 196 56.067 -16.608 7.592 1.00 0.00 H new ATOM 0 HD13 LEU A 196 55.951 -17.644 9.035 1.00 0.00 H new ATOM 0 HD21 LEU A 196 53.535 -16.240 10.296 1.00 0.00 H new ATOM 0 HD22 LEU A 196 55.013 -16.731 11.158 1.00 0.00 H new ATOM 0 HD23 LEU A 196 54.457 -15.041 11.233 1.00 0.00 H new ATOM 1115 N ASN A 197 58.017 -14.498 12.330 1.00 0.00 N ATOM 1116 CA ASN A 197 59.098 -14.438 13.311 1.00 0.00 C ATOM 1117 C ASN A 197 59.453 -15.837 13.800 1.00 0.00 C ATOM 1118 O ASN A 197 60.568 -16.015 14.267 1.00 0.00 O ATOM 1119 CB ASN A 197 58.676 -13.571 14.501 1.00 0.00 C ATOM 1120 CG ASN A 197 58.539 -12.117 14.066 1.00 0.00 C ATOM 1121 OD1 ASN A 197 59.443 -11.568 13.435 1.00 0.00 O ATOM 1122 ND2 ASN A 197 57.455 -11.456 14.367 1.00 0.00 N ATOM 1123 OXT ASN A 197 58.608 -16.712 13.703 1.00 0.00 O ATOM 0 H ASN A 197 57.394 -15.298 12.439 1.00 0.00 H new ATOM 0 HA ASN A 197 59.974 -13.998 12.834 1.00 0.00 H new ATOM 0 HB2 ASN A 197 57.729 -13.929 14.904 1.00 0.00 H new ATOM 0 HB3 ASN A 197 59.413 -13.652 15.300 1.00 0.00 H new ATOM 0 HD21 ASN A 197 57.355 -10.482 14.080 1.00 0.00 H new ATOM 0 HD22 ASN A 197 56.708 -11.913 14.890 1.00 0.00 H new TER 1130 ASN A 197