USER MOD reduce.3.24.130724 H: found=0, std=0, add=904, rem=0, adj=28 USER MOD reduce.3.24.130724 removed 905 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 257 SER OG : rot -28:sc= -0.274 USER MOD Set 1.2: A 258 SER OG : rot 180:sc= 0 USER MOD Set 2.1: A 165 GLN : amide:sc= -0.312 K(o=0.92,f=-4.5!) USER MOD Set 2.2: A 193 THR OG1 : rot 150:sc= 1.23 USER MOD Single : A 144 SER OG : rot 44:sc= 0.716 USER MOD Single : A 145 SER OG : rot 180:sc= 0 USER MOD Single : A 147 SER OG : rot 180:sc= 0 USER MOD Single : A 148 SER OG : rot 180:sc= 0 USER MOD Single : A 152 THR OG1 : rot 180:sc= 0 USER MOD Single : A 153 SER OG : rot 180:sc= 0 USER MOD Single : A 154 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 158 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 161 SER OG : rot 180:sc= 0 USER MOD Single : A 162 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 164 ASN : amide:sc= 0 X(o=0,f=-0.16) USER MOD Single : A 170 MET CE :methyl -154:sc= -3.29! (180deg=-4.26!) USER MOD Single : A 176 THR OG1 : rot 180:sc= 0 USER MOD Single : A 178 THR OG1 : rot 180:sc=0.000182 USER MOD Single : A 188 GLN : amide:sc= 0 K(o=0,f=-0.56) USER MOD Single : A 189 HIS : no HD1:sc= -0.0877 X(o=-0.088,f=-0.0066) USER MOD Single : A 190 CYS SG : rot -127:sc= -0.649 USER MOD Single : A 196 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 203 THR OG1 : rot 180:sc= 0 USER MOD Single : A 204 TYR OH : rot 180:sc= 0 USER MOD Single : A 210 THR OG1 : rot -49:sc= -0.264 USER MOD Single : A 219 CYS SG : rot 8:sc= 0.00771 USER MOD Single : A 222 TYR OH : rot 180:sc= 0 USER MOD Single : A 224 GLN : amide:sc= -0.151 K(o=-0.15,f=-2.4!) USER MOD Single : A 225 ASN : amide:sc= -0.972 K(o=-0.97,f=-1.8!) USER MOD Single : A 229 LYS NZ :NH3+ -168:sc= -2.39! (180deg=-2.9!) USER MOD Single : A 230 HIS : no HD1:sc= -5.91! C(o=-5.9!,f=-5.7!) USER MOD Single : A 231 LYS NZ :NH3+ 153:sc= -0.658 (180deg=-1.62!) USER MOD Single : A 236 LYS NZ :NH3+ 152:sc= -0.289 (180deg=-1.25) USER MOD Single : A 238 TYR OH : rot 180:sc= 0 USER MOD Single : A 244 SER OG : rot -175:sc= 0.165 USER MOD Single : A 245 THR OG1 : rot 180:sc= 0 USER MOD Single : A 250 GLN : amide:sc= -0.549 K(o=-0.55,f=-1.2) USER MOD Single : A 251 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 254 ASN : amide:sc= 0.989 K(o=0.99,f=0) USER MOD Single : A 260 SER OG : rot 180:sc= 0 USER MOD Single : A 263 SER OG : rot 180:sc= 0 USER MOD Single : A 264 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 143 -11.890 5.727 15.598 1.00 0.00 N ATOM 2 CA GLY A 143 -13.147 5.772 16.322 1.00 0.00 C ATOM 3 C GLY A 143 -13.333 4.577 17.236 1.00 0.00 C ATOM 4 O GLY A 143 -13.549 3.458 16.770 1.00 0.00 O ATOM 0 HA2 GLY A 143 -13.190 6.687 16.912 1.00 0.00 H new ATOM 0 HA3 GLY A 143 -13.971 5.813 15.610 1.00 0.00 H new ATOM 8 N SER A 144 -13.247 4.814 18.541 1.00 0.00 N ATOM 9 CA SER A 144 -13.402 3.747 19.523 1.00 0.00 C ATOM 10 C SER A 144 -14.581 2.847 19.166 1.00 0.00 C ATOM 11 O SER A 144 -15.735 3.183 19.431 1.00 0.00 O ATOM 12 CB SER A 144 -13.600 4.336 20.921 1.00 0.00 C ATOM 13 OG SER A 144 -14.724 5.197 20.956 1.00 0.00 O ATOM 0 H SER A 144 -13.071 5.735 18.943 1.00 0.00 H new ATOM 0 HA SER A 144 -12.493 3.145 19.516 1.00 0.00 H new ATOM 0 HB2 SER A 144 -13.732 3.530 21.643 1.00 0.00 H new ATOM 0 HB3 SER A 144 -12.707 4.886 21.217 1.00 0.00 H new ATOM 0 HG SER A 144 -15.467 4.785 20.468 1.00 0.00 H new ATOM 19 N SER A 145 -14.282 1.701 18.563 1.00 0.00 N ATOM 20 CA SER A 145 -15.316 0.753 18.166 1.00 0.00 C ATOM 21 C SER A 145 -14.804 -0.681 18.257 1.00 0.00 C ATOM 22 O SER A 145 -13.599 -0.917 18.337 1.00 0.00 O ATOM 23 CB SER A 145 -15.788 1.048 16.741 1.00 0.00 C ATOM 24 OG SER A 145 -17.035 0.428 16.478 1.00 0.00 O ATOM 0 H SER A 145 -13.332 1.406 18.339 1.00 0.00 H new ATOM 0 HA SER A 145 -16.157 0.864 18.851 1.00 0.00 H new ATOM 0 HB2 SER A 145 -15.877 2.125 16.600 1.00 0.00 H new ATOM 0 HB3 SER A 145 -15.044 0.693 16.027 1.00 0.00 H new ATOM 0 HG SER A 145 -17.316 0.633 15.562 1.00 0.00 H new ATOM 30 N GLY A 146 -15.729 -1.636 18.246 1.00 0.00 N ATOM 31 CA GLY A 146 -15.352 -3.035 18.328 1.00 0.00 C ATOM 32 C GLY A 146 -15.734 -3.812 17.084 1.00 0.00 C ATOM 33 O GLY A 146 -16.782 -4.456 17.043 1.00 0.00 O ATOM 0 H GLY A 146 -16.733 -1.466 18.182 1.00 0.00 H new ATOM 0 HA2 GLY A 146 -14.276 -3.110 18.483 1.00 0.00 H new ATOM 0 HA3 GLY A 146 -15.831 -3.487 19.196 1.00 0.00 H new ATOM 37 N SER A 147 -14.882 -3.752 16.066 1.00 0.00 N ATOM 38 CA SER A 147 -15.138 -4.451 14.812 1.00 0.00 C ATOM 39 C SER A 147 -14.758 -5.924 14.924 1.00 0.00 C ATOM 40 O SER A 147 -13.850 -6.287 15.672 1.00 0.00 O ATOM 41 CB SER A 147 -14.358 -3.797 13.670 1.00 0.00 C ATOM 42 OG SER A 147 -12.963 -3.834 13.918 1.00 0.00 O ATOM 0 H SER A 147 -14.008 -3.226 16.085 1.00 0.00 H new ATOM 0 HA SER A 147 -16.205 -4.384 14.599 1.00 0.00 H new ATOM 0 HB2 SER A 147 -14.578 -4.311 12.734 1.00 0.00 H new ATOM 0 HB3 SER A 147 -14.682 -2.763 13.550 1.00 0.00 H new ATOM 0 HG SER A 147 -12.487 -3.411 13.173 1.00 0.00 H new ATOM 48 N SER A 148 -15.460 -6.769 14.176 1.00 0.00 N ATOM 49 CA SER A 148 -15.200 -8.204 14.193 1.00 0.00 C ATOM 50 C SER A 148 -14.384 -8.623 12.974 1.00 0.00 C ATOM 51 O SER A 148 -13.273 -9.133 13.103 1.00 0.00 O ATOM 52 CB SER A 148 -16.517 -8.982 14.232 1.00 0.00 C ATOM 53 OG SER A 148 -16.297 -10.339 14.573 1.00 0.00 O ATOM 0 H SER A 148 -16.214 -6.485 13.550 1.00 0.00 H new ATOM 0 HA SER A 148 -14.624 -8.433 15.090 1.00 0.00 H new ATOM 0 HB2 SER A 148 -17.191 -8.526 14.957 1.00 0.00 H new ATOM 0 HB3 SER A 148 -17.007 -8.923 13.260 1.00 0.00 H new ATOM 0 HG SER A 148 -17.154 -10.814 14.593 1.00 0.00 H new ATOM 59 N GLY A 149 -14.946 -8.402 11.789 1.00 0.00 N ATOM 60 CA GLY A 149 -14.258 -8.763 10.563 1.00 0.00 C ATOM 61 C GLY A 149 -15.207 -9.262 9.492 1.00 0.00 C ATOM 62 O GLY A 149 -15.804 -10.329 9.629 1.00 0.00 O ATOM 0 H GLY A 149 -15.865 -7.980 11.656 1.00 0.00 H new ATOM 0 HA2 GLY A 149 -13.713 -7.897 10.187 1.00 0.00 H new ATOM 0 HA3 GLY A 149 -13.519 -9.535 10.778 1.00 0.00 H new ATOM 66 N GLY A 150 -15.348 -8.488 8.420 1.00 0.00 N ATOM 67 CA GLY A 150 -16.234 -8.873 7.337 1.00 0.00 C ATOM 68 C GLY A 150 -16.039 -8.022 6.098 1.00 0.00 C ATOM 69 O GLY A 150 -16.866 -7.165 5.789 1.00 0.00 O ATOM 0 H GLY A 150 -14.864 -7.601 8.282 1.00 0.00 H new ATOM 0 HA2 GLY A 150 -16.062 -9.920 7.086 1.00 0.00 H new ATOM 0 HA3 GLY A 150 -17.268 -8.791 7.671 1.00 0.00 H new ATOM 73 N GLY A 151 -14.941 -8.256 5.386 1.00 0.00 N ATOM 74 CA GLY A 151 -14.660 -7.495 4.183 1.00 0.00 C ATOM 75 C GLY A 151 -13.523 -6.511 4.373 1.00 0.00 C ATOM 76 O GLY A 151 -12.904 -6.461 5.437 1.00 0.00 O ATOM 0 H GLY A 151 -14.241 -8.959 5.621 1.00 0.00 H new ATOM 0 HA2 GLY A 151 -14.412 -8.180 3.373 1.00 0.00 H new ATOM 0 HA3 GLY A 151 -15.557 -6.955 3.880 1.00 0.00 H new ATOM 80 N THR A 152 -13.243 -5.725 3.338 1.00 0.00 N ATOM 81 CA THR A 152 -12.171 -4.739 3.394 1.00 0.00 C ATOM 82 C THR A 152 -12.728 -3.321 3.411 1.00 0.00 C ATOM 83 O THR A 152 -12.016 -2.367 3.723 1.00 0.00 O ATOM 84 CB THR A 152 -11.210 -4.887 2.199 1.00 0.00 C ATOM 85 OG1 THR A 152 -11.172 -6.251 1.767 1.00 0.00 O ATOM 86 CG2 THR A 152 -9.808 -4.429 2.573 1.00 0.00 C ATOM 0 H THR A 152 -13.744 -5.752 2.450 1.00 0.00 H new ATOM 0 HA THR A 152 -11.622 -4.921 4.318 1.00 0.00 H new ATOM 0 HB THR A 152 -11.576 -4.259 1.386 1.00 0.00 H new ATOM 0 HG1 THR A 152 -10.560 -6.336 1.006 1.00 0.00 H new ATOM 0 HG21 THR A 152 -9.147 -4.543 1.714 1.00 0.00 H new ATOM 0 HG22 THR A 152 -9.835 -3.382 2.874 1.00 0.00 H new ATOM 0 HG23 THR A 152 -9.436 -5.034 3.400 1.00 0.00 H new ATOM 94 N SER A 153 -14.007 -3.188 3.073 1.00 0.00 N ATOM 95 CA SER A 153 -14.660 -1.884 3.046 1.00 0.00 C ATOM 96 C SER A 153 -14.680 -1.259 4.438 1.00 0.00 C ATOM 97 O SER A 153 -14.656 -0.037 4.581 1.00 0.00 O ATOM 98 CB SER A 153 -16.087 -2.016 2.513 1.00 0.00 C ATOM 99 OG SER A 153 -16.101 -2.642 1.241 1.00 0.00 O ATOM 0 H SER A 153 -14.612 -3.968 2.814 1.00 0.00 H new ATOM 0 HA SER A 153 -14.091 -1.233 2.382 1.00 0.00 H new ATOM 0 HB2 SER A 153 -16.688 -2.596 3.214 1.00 0.00 H new ATOM 0 HB3 SER A 153 -16.544 -1.029 2.441 1.00 0.00 H new ATOM 0 HG SER A 153 -17.025 -2.716 0.923 1.00 0.00 H new ATOM 105 N ASN A 154 -14.726 -2.107 5.460 1.00 0.00 N ATOM 106 CA ASN A 154 -14.750 -1.638 6.841 1.00 0.00 C ATOM 107 C ASN A 154 -13.365 -1.176 7.284 1.00 0.00 C ATOM 108 O ASN A 154 -13.185 -0.030 7.693 1.00 0.00 O ATOM 109 CB ASN A 154 -15.250 -2.747 7.769 1.00 0.00 C ATOM 110 CG ASN A 154 -15.975 -2.201 8.984 1.00 0.00 C ATOM 111 OD1 ASN A 154 -17.182 -1.961 8.945 1.00 0.00 O ATOM 112 ND2 ASN A 154 -15.240 -2.003 10.072 1.00 0.00 N ATOM 0 H ASN A 154 -14.747 -3.122 5.358 1.00 0.00 H new ATOM 0 HA ASN A 154 -15.432 -0.789 6.898 1.00 0.00 H new ATOM 0 HB2 ASN A 154 -15.919 -3.406 7.216 1.00 0.00 H new ATOM 0 HB3 ASN A 154 -14.405 -3.353 8.095 1.00 0.00 H new ATOM 0 HD21 ASN A 154 -15.673 -1.638 10.920 1.00 0.00 H new ATOM 0 HD22 ASN A 154 -14.243 -2.216 10.059 1.00 0.00 H new ATOM 119 N GLU A 155 -12.391 -2.076 7.196 1.00 0.00 N ATOM 120 CA GLU A 155 -11.022 -1.760 7.588 1.00 0.00 C ATOM 121 C GLU A 155 -10.510 -0.536 6.834 1.00 0.00 C ATOM 122 O GLU A 155 -10.152 0.475 7.439 1.00 0.00 O ATOM 123 CB GLU A 155 -10.104 -2.955 7.326 1.00 0.00 C ATOM 124 CG GLU A 155 -10.231 -3.524 5.923 1.00 0.00 C ATOM 125 CD GLU A 155 -9.826 -4.984 5.846 1.00 0.00 C ATOM 126 OE1 GLU A 155 -10.546 -5.831 6.415 1.00 0.00 O ATOM 127 OE2 GLU A 155 -8.788 -5.278 5.217 1.00 0.00 O ATOM 0 H GLU A 155 -12.524 -3.029 6.857 1.00 0.00 H new ATOM 0 HA GLU A 155 -11.019 -1.536 8.655 1.00 0.00 H new ATOM 0 HB2 GLU A 155 -9.070 -2.652 7.494 1.00 0.00 H new ATOM 0 HB3 GLU A 155 -10.328 -3.740 8.049 1.00 0.00 H new ATOM 0 HG2 GLU A 155 -11.262 -3.418 5.584 1.00 0.00 H new ATOM 0 HG3 GLU A 155 -9.610 -2.942 5.242 1.00 0.00 H new ATOM 134 N VAL A 156 -10.477 -0.635 5.509 1.00 0.00 N ATOM 135 CA VAL A 156 -10.009 0.462 4.672 1.00 0.00 C ATOM 136 C VAL A 156 -10.567 1.797 5.152 1.00 0.00 C ATOM 137 O VAL A 156 -9.871 2.812 5.145 1.00 0.00 O ATOM 138 CB VAL A 156 -10.406 0.253 3.198 1.00 0.00 C ATOM 139 CG1 VAL A 156 -10.072 1.487 2.374 1.00 0.00 C ATOM 140 CG2 VAL A 156 -9.718 -0.979 2.631 1.00 0.00 C ATOM 0 H VAL A 156 -10.769 -1.465 4.992 1.00 0.00 H new ATOM 0 HA VAL A 156 -8.922 0.477 4.749 1.00 0.00 H new ATOM 0 HB VAL A 156 -11.483 0.094 3.149 1.00 0.00 H new ATOM 0 HG11 VAL A 156 -10.360 1.320 1.336 1.00 0.00 H new ATOM 0 HG12 VAL A 156 -10.616 2.346 2.768 1.00 0.00 H new ATOM 0 HG13 VAL A 156 -9.001 1.681 2.427 1.00 0.00 H new ATOM 0 HG21 VAL A 156 -10.010 -1.112 1.589 1.00 0.00 H new ATOM 0 HG22 VAL A 156 -8.637 -0.853 2.692 1.00 0.00 H new ATOM 0 HG23 VAL A 156 -10.013 -1.857 3.205 1.00 0.00 H new ATOM 150 N ALA A 157 -11.829 1.789 5.570 1.00 0.00 N ATOM 151 CA ALA A 157 -12.481 2.998 6.057 1.00 0.00 C ATOM 152 C ALA A 157 -11.575 3.760 7.019 1.00 0.00 C ATOM 153 O ALA A 157 -11.403 4.972 6.893 1.00 0.00 O ATOM 154 CB ALA A 157 -13.799 2.651 6.733 1.00 0.00 C ATOM 0 H ALA A 157 -12.420 0.958 5.581 1.00 0.00 H new ATOM 0 HA ALA A 157 -12.683 3.643 5.202 1.00 0.00 H new ATOM 0 HB1 ALA A 157 -14.275 3.563 7.092 1.00 0.00 H new ATOM 0 HB2 ALA A 157 -14.456 2.156 6.017 1.00 0.00 H new ATOM 0 HB3 ALA A 157 -13.612 1.984 7.575 1.00 0.00 H new ATOM 160 N GLN A 158 -11.001 3.042 7.978 1.00 0.00 N ATOM 161 CA GLN A 158 -10.114 3.652 8.962 1.00 0.00 C ATOM 162 C GLN A 158 -8.802 4.086 8.317 1.00 0.00 C ATOM 163 O GLN A 158 -8.285 5.166 8.602 1.00 0.00 O ATOM 164 CB GLN A 158 -9.836 2.675 10.105 1.00 0.00 C ATOM 165 CG GLN A 158 -11.020 2.476 11.037 1.00 0.00 C ATOM 166 CD GLN A 158 -10.974 1.146 11.764 1.00 0.00 C ATOM 167 OE1 GLN A 158 -11.578 0.166 11.327 1.00 0.00 O ATOM 168 NE2 GLN A 158 -10.256 1.106 12.880 1.00 0.00 N ATOM 0 H GLN A 158 -11.134 2.037 8.095 1.00 0.00 H new ATOM 0 HA GLN A 158 -10.610 4.536 9.363 1.00 0.00 H new ATOM 0 HB2 GLN A 158 -9.548 1.711 9.686 1.00 0.00 H new ATOM 0 HB3 GLN A 158 -8.986 3.038 10.683 1.00 0.00 H new ATOM 0 HG2 GLN A 158 -11.042 3.284 11.768 1.00 0.00 H new ATOM 0 HG3 GLN A 158 -11.944 2.540 10.463 1.00 0.00 H new ATOM 0 HE21 GLN A 158 -9.772 1.943 13.205 1.00 0.00 H new ATOM 0 HE22 GLN A 158 -10.189 0.239 13.412 1.00 0.00 H new ATOM 177 N PHE A 159 -8.267 3.236 7.446 1.00 0.00 N ATOM 178 CA PHE A 159 -7.014 3.531 6.762 1.00 0.00 C ATOM 179 C PHE A 159 -7.102 4.857 6.013 1.00 0.00 C ATOM 180 O PHE A 159 -6.163 5.654 6.025 1.00 0.00 O ATOM 181 CB PHE A 159 -6.663 2.404 5.787 1.00 0.00 C ATOM 182 CG PHE A 159 -5.401 2.653 5.013 1.00 0.00 C ATOM 183 CD1 PHE A 159 -5.419 3.424 3.862 1.00 0.00 C ATOM 184 CD2 PHE A 159 -4.196 2.116 5.435 1.00 0.00 C ATOM 185 CE1 PHE A 159 -4.259 3.654 3.146 1.00 0.00 C ATOM 186 CE2 PHE A 159 -3.032 2.343 4.724 1.00 0.00 C ATOM 187 CZ PHE A 159 -3.064 3.114 3.579 1.00 0.00 C ATOM 0 H PHE A 159 -8.682 2.338 7.198 1.00 0.00 H new ATOM 0 HA PHE A 159 -6.229 3.610 7.514 1.00 0.00 H new ATOM 0 HB2 PHE A 159 -6.561 1.472 6.343 1.00 0.00 H new ATOM 0 HB3 PHE A 159 -7.488 2.269 5.088 1.00 0.00 H new ATOM 0 HD1 PHE A 159 -6.350 3.850 3.520 1.00 0.00 H new ATOM 0 HD2 PHE A 159 -4.165 1.513 6.330 1.00 0.00 H new ATOM 0 HE1 PHE A 159 -4.287 4.255 2.249 1.00 0.00 H new ATOM 0 HE2 PHE A 159 -2.099 1.918 5.064 1.00 0.00 H new ATOM 0 HZ PHE A 159 -2.156 3.294 3.023 1.00 0.00 H new ATOM 197 N LEU A 160 -8.236 5.087 5.360 1.00 0.00 N ATOM 198 CA LEU A 160 -8.448 6.316 4.604 1.00 0.00 C ATOM 199 C LEU A 160 -8.968 7.429 5.509 1.00 0.00 C ATOM 200 O LEU A 160 -8.768 8.612 5.232 1.00 0.00 O ATOM 201 CB LEU A 160 -9.435 6.072 3.461 1.00 0.00 C ATOM 202 CG LEU A 160 -8.939 5.172 2.328 1.00 0.00 C ATOM 203 CD1 LEU A 160 -10.080 4.823 1.385 1.00 0.00 C ATOM 204 CD2 LEU A 160 -7.805 5.847 1.569 1.00 0.00 C ATOM 0 H LEU A 160 -9.023 4.438 5.339 1.00 0.00 H new ATOM 0 HA LEU A 160 -7.489 6.627 4.189 1.00 0.00 H new ATOM 0 HB2 LEU A 160 -10.341 5.632 3.878 1.00 0.00 H new ATOM 0 HB3 LEU A 160 -9.715 7.036 3.037 1.00 0.00 H new ATOM 0 HG LEU A 160 -8.559 4.248 2.763 1.00 0.00 H new ATOM 0 HD11 LEU A 160 -9.708 4.182 0.585 1.00 0.00 H new ATOM 0 HD12 LEU A 160 -10.861 4.299 1.937 1.00 0.00 H new ATOM 0 HD13 LEU A 160 -10.490 5.737 0.956 1.00 0.00 H new ATOM 0 HD21 LEU A 160 -7.464 5.193 0.767 1.00 0.00 H new ATOM 0 HD22 LEU A 160 -8.159 6.787 1.145 1.00 0.00 H new ATOM 0 HD23 LEU A 160 -6.978 6.046 2.251 1.00 0.00 H new ATOM 216 N SER A 161 -9.633 7.042 6.593 1.00 0.00 N ATOM 217 CA SER A 161 -10.182 8.007 7.538 1.00 0.00 C ATOM 218 C SER A 161 -9.099 8.962 8.031 1.00 0.00 C ATOM 219 O SER A 161 -9.383 10.095 8.419 1.00 0.00 O ATOM 220 CB SER A 161 -10.818 7.283 8.726 1.00 0.00 C ATOM 221 OG SER A 161 -11.256 8.205 9.710 1.00 0.00 O ATOM 0 H SER A 161 -9.805 6.067 6.838 1.00 0.00 H new ATOM 0 HA SER A 161 -10.947 8.588 7.023 1.00 0.00 H new ATOM 0 HB2 SER A 161 -11.662 6.685 8.382 1.00 0.00 H new ATOM 0 HB3 SER A 161 -10.097 6.594 9.165 1.00 0.00 H new ATOM 0 HG SER A 161 -11.660 7.718 10.458 1.00 0.00 H new ATOM 227 N LYS A 162 -7.855 8.495 8.013 1.00 0.00 N ATOM 228 CA LYS A 162 -6.726 9.305 8.456 1.00 0.00 C ATOM 229 C LYS A 162 -6.575 10.549 7.586 1.00 0.00 C ATOM 230 O LYS A 162 -6.536 10.458 6.359 1.00 0.00 O ATOM 231 CB LYS A 162 -5.436 8.484 8.419 1.00 0.00 C ATOM 232 CG LYS A 162 -5.555 7.133 9.104 1.00 0.00 C ATOM 233 CD LYS A 162 -5.626 7.278 10.615 1.00 0.00 C ATOM 234 CE LYS A 162 -4.271 7.635 11.205 1.00 0.00 C ATOM 235 NZ LYS A 162 -4.402 8.348 12.506 1.00 0.00 N ATOM 0 H LYS A 162 -7.603 7.559 7.696 1.00 0.00 H new ATOM 0 HA LYS A 162 -6.918 9.621 9.481 1.00 0.00 H new ATOM 0 HB2 LYS A 162 -5.142 8.331 7.381 1.00 0.00 H new ATOM 0 HB3 LYS A 162 -4.638 9.054 8.895 1.00 0.00 H new ATOM 0 HG2 LYS A 162 -6.447 6.619 8.745 1.00 0.00 H new ATOM 0 HG3 LYS A 162 -4.700 6.512 8.837 1.00 0.00 H new ATOM 0 HD2 LYS A 162 -6.351 8.049 10.874 1.00 0.00 H new ATOM 0 HD3 LYS A 162 -5.981 6.346 11.055 1.00 0.00 H new ATOM 0 HE2 LYS A 162 -3.686 6.726 11.346 1.00 0.00 H new ATOM 0 HE3 LYS A 162 -3.722 8.261 10.501 1.00 0.00 H new ATOM 0 HZ1 LYS A 162 -3.456 8.574 12.875 1.00 0.00 H new ATOM 0 HZ2 LYS A 162 -4.938 9.228 12.367 1.00 0.00 H new ATOM 0 HZ3 LYS A 162 -4.903 7.741 13.186 1.00 0.00 H new ATOM 249 N GLU A 163 -6.488 11.709 8.229 1.00 0.00 N ATOM 250 CA GLU A 163 -6.340 12.970 7.512 1.00 0.00 C ATOM 251 C GLU A 163 -4.915 13.503 7.638 1.00 0.00 C ATOM 252 O GLU A 163 -4.211 13.202 8.600 1.00 0.00 O ATOM 253 CB GLU A 163 -7.332 14.005 8.045 1.00 0.00 C ATOM 254 CG GLU A 163 -8.772 13.520 8.053 1.00 0.00 C ATOM 255 CD GLU A 163 -9.627 14.247 9.073 1.00 0.00 C ATOM 256 OE1 GLU A 163 -9.219 14.315 10.251 1.00 0.00 O ATOM 257 OE2 GLU A 163 -10.705 14.750 8.691 1.00 0.00 O ATOM 0 H GLU A 163 -6.517 11.802 9.244 1.00 0.00 H new ATOM 0 HA GLU A 163 -6.549 12.786 6.458 1.00 0.00 H new ATOM 0 HB2 GLU A 163 -7.045 14.282 9.059 1.00 0.00 H new ATOM 0 HB3 GLU A 163 -7.265 14.907 7.437 1.00 0.00 H new ATOM 0 HG2 GLU A 163 -9.203 13.656 7.061 1.00 0.00 H new ATOM 0 HG3 GLU A 163 -8.790 12.451 8.265 1.00 0.00 H new ATOM 264 N ASN A 164 -4.498 14.297 6.657 1.00 0.00 N ATOM 265 CA ASN A 164 -3.158 14.872 6.656 1.00 0.00 C ATOM 266 C ASN A 164 -2.097 13.777 6.598 1.00 0.00 C ATOM 267 O ASN A 164 -1.150 13.775 7.385 1.00 0.00 O ATOM 268 CB ASN A 164 -2.950 15.734 7.903 1.00 0.00 C ATOM 269 CG ASN A 164 -3.891 16.923 7.948 1.00 0.00 C ATOM 270 OD1 ASN A 164 -4.052 17.639 6.959 1.00 0.00 O ATOM 271 ND2 ASN A 164 -4.518 17.138 9.098 1.00 0.00 N ATOM 0 H ASN A 164 -5.069 14.557 5.853 1.00 0.00 H new ATOM 0 HA ASN A 164 -3.058 15.498 5.769 1.00 0.00 H new ATOM 0 HB2 ASN A 164 -3.099 15.123 8.793 1.00 0.00 H new ATOM 0 HB3 ASN A 164 -1.920 16.088 7.929 1.00 0.00 H new ATOM 0 HD21 ASN A 164 -5.164 17.922 9.188 1.00 0.00 H new ATOM 0 HD22 ASN A 164 -4.354 16.519 9.892 1.00 0.00 H new ATOM 278 N GLN A 165 -2.262 12.849 5.661 1.00 0.00 N ATOM 279 CA GLN A 165 -1.318 11.750 5.501 1.00 0.00 C ATOM 280 C GLN A 165 -1.017 11.501 4.027 1.00 0.00 C ATOM 281 O GLN A 165 -1.835 11.799 3.156 1.00 0.00 O ATOM 282 CB GLN A 165 -1.873 10.476 6.142 1.00 0.00 C ATOM 283 CG GLN A 165 -2.319 10.665 7.583 1.00 0.00 C ATOM 284 CD GLN A 165 -1.202 10.417 8.577 1.00 0.00 C ATOM 285 OE1 GLN A 165 -0.744 9.286 8.744 1.00 0.00 O ATOM 286 NE2 GLN A 165 -0.756 11.476 9.243 1.00 0.00 N ATOM 0 H GLN A 165 -3.040 12.836 5.002 1.00 0.00 H new ATOM 0 HA GLN A 165 -0.390 12.026 6.001 1.00 0.00 H new ATOM 0 HB2 GLN A 165 -2.718 10.121 5.552 1.00 0.00 H new ATOM 0 HB3 GLN A 165 -1.110 9.699 6.105 1.00 0.00 H new ATOM 0 HG2 GLN A 165 -2.697 11.679 7.712 1.00 0.00 H new ATOM 0 HG3 GLN A 165 -3.146 9.987 7.795 1.00 0.00 H new ATOM 0 HE21 GLN A 165 -1.165 12.395 9.073 1.00 0.00 H new ATOM 0 HE22 GLN A 165 -0.005 11.370 9.925 1.00 0.00 H new ATOM 295 N VAL A 166 0.164 10.955 3.753 1.00 0.00 N ATOM 296 CA VAL A 166 0.573 10.666 2.384 1.00 0.00 C ATOM 297 C VAL A 166 0.563 9.166 2.112 1.00 0.00 C ATOM 298 O VAL A 166 1.273 8.402 2.765 1.00 0.00 O ATOM 299 CB VAL A 166 1.980 11.220 2.090 1.00 0.00 C ATOM 300 CG1 VAL A 166 2.369 10.952 0.644 1.00 0.00 C ATOM 301 CG2 VAL A 166 2.042 12.708 2.401 1.00 0.00 C ATOM 0 H VAL A 166 0.854 10.704 4.461 1.00 0.00 H new ATOM 0 HA VAL A 166 -0.147 11.156 1.729 1.00 0.00 H new ATOM 0 HB VAL A 166 2.695 10.707 2.734 1.00 0.00 H new ATOM 0 HG11 VAL A 166 3.366 11.351 0.456 1.00 0.00 H new ATOM 0 HG12 VAL A 166 2.367 9.878 0.460 1.00 0.00 H new ATOM 0 HG13 VAL A 166 1.653 11.435 -0.021 1.00 0.00 H new ATOM 0 HG21 VAL A 166 3.043 13.083 2.188 1.00 0.00 H new ATOM 0 HG22 VAL A 166 1.317 13.239 1.785 1.00 0.00 H new ATOM 0 HG23 VAL A 166 1.811 12.870 3.454 1.00 0.00 H new ATOM 311 N ILE A 167 -0.247 8.752 1.144 1.00 0.00 N ATOM 312 CA ILE A 167 -0.349 7.343 0.784 1.00 0.00 C ATOM 313 C ILE A 167 0.649 6.981 -0.311 1.00 0.00 C ATOM 314 O ILE A 167 0.971 7.804 -1.168 1.00 0.00 O ATOM 315 CB ILE A 167 -1.769 6.985 0.308 1.00 0.00 C ATOM 316 CG1 ILE A 167 -2.808 7.459 1.327 1.00 0.00 C ATOM 317 CG2 ILE A 167 -1.889 5.485 0.080 1.00 0.00 C ATOM 318 CD1 ILE A 167 -4.144 7.807 0.710 1.00 0.00 C ATOM 0 H ILE A 167 -0.842 9.372 0.595 1.00 0.00 H new ATOM 0 HA ILE A 167 -0.121 6.771 1.683 1.00 0.00 H new ATOM 0 HB ILE A 167 -1.958 7.493 -0.638 1.00 0.00 H new ATOM 0 HG12 ILE A 167 -2.954 6.679 2.074 1.00 0.00 H new ATOM 0 HG13 ILE A 167 -2.420 8.333 1.850 1.00 0.00 H new ATOM 0 HG21 ILE A 167 -2.898 5.248 -0.256 1.00 0.00 H new ATOM 0 HG22 ILE A 167 -1.171 5.174 -0.679 1.00 0.00 H new ATOM 0 HG23 ILE A 167 -1.683 4.958 1.012 1.00 0.00 H new ATOM 0 HD11 ILE A 167 -4.831 8.135 1.490 1.00 0.00 H new ATOM 0 HD12 ILE A 167 -4.011 8.608 -0.017 1.00 0.00 H new ATOM 0 HD13 ILE A 167 -4.554 6.929 0.211 1.00 0.00 H new ATOM 330 N VAL A 168 1.134 5.744 -0.277 1.00 0.00 N ATOM 331 CA VAL A 168 2.093 5.272 -1.268 1.00 0.00 C ATOM 332 C VAL A 168 1.638 3.956 -1.890 1.00 0.00 C ATOM 333 O VAL A 168 1.092 3.091 -1.206 1.00 0.00 O ATOM 334 CB VAL A 168 3.490 5.078 -0.649 1.00 0.00 C ATOM 335 CG1 VAL A 168 4.456 4.510 -1.678 1.00 0.00 C ATOM 336 CG2 VAL A 168 4.010 6.392 -0.087 1.00 0.00 C ATOM 0 H VAL A 168 0.878 5.051 0.426 1.00 0.00 H new ATOM 0 HA VAL A 168 2.150 6.037 -2.043 1.00 0.00 H new ATOM 0 HB VAL A 168 3.409 4.364 0.171 1.00 0.00 H new ATOM 0 HG11 VAL A 168 5.438 4.380 -1.223 1.00 0.00 H new ATOM 0 HG12 VAL A 168 4.088 3.546 -2.029 1.00 0.00 H new ATOM 0 HG13 VAL A 168 4.535 5.197 -2.521 1.00 0.00 H new ATOM 0 HG21 VAL A 168 4.998 6.237 0.346 1.00 0.00 H new ATOM 0 HG22 VAL A 168 4.077 7.129 -0.887 1.00 0.00 H new ATOM 0 HG23 VAL A 168 3.329 6.753 0.683 1.00 0.00 H new ATOM 346 N ARG A 169 1.866 3.813 -3.192 1.00 0.00 N ATOM 347 CA ARG A 169 1.479 2.603 -3.907 1.00 0.00 C ATOM 348 C ARG A 169 2.651 1.631 -4.005 1.00 0.00 C ATOM 349 O ARG A 169 3.595 1.857 -4.760 1.00 0.00 O ATOM 350 CB ARG A 169 0.974 2.953 -5.308 1.00 0.00 C ATOM 351 CG ARG A 169 0.307 1.789 -6.023 1.00 0.00 C ATOM 352 CD ARG A 169 -0.636 2.272 -7.114 1.00 0.00 C ATOM 353 NE ARG A 169 0.083 2.664 -8.324 1.00 0.00 N ATOM 354 CZ ARG A 169 0.720 1.804 -9.111 1.00 0.00 C ATOM 355 NH1 ARG A 169 0.728 0.511 -8.817 1.00 0.00 N ATOM 356 NH2 ARG A 169 1.351 2.238 -10.195 1.00 0.00 N ATOM 0 H ARG A 169 2.317 4.520 -3.773 1.00 0.00 H new ATOM 0 HA ARG A 169 0.676 2.122 -3.348 1.00 0.00 H new ATOM 0 HB2 ARG A 169 0.265 3.778 -5.234 1.00 0.00 H new ATOM 0 HB3 ARG A 169 1.812 3.306 -5.909 1.00 0.00 H new ATOM 0 HG2 ARG A 169 1.069 1.143 -6.459 1.00 0.00 H new ATOM 0 HG3 ARG A 169 -0.246 1.187 -5.302 1.00 0.00 H new ATOM 0 HD2 ARG A 169 -1.347 1.482 -7.355 1.00 0.00 H new ATOM 0 HD3 ARG A 169 -1.214 3.119 -6.745 1.00 0.00 H new ATOM 0 HE ARG A 169 0.097 3.652 -8.578 1.00 0.00 H new ATOM 0 HH11 ARG A 169 0.244 0.174 -7.985 1.00 0.00 H new ATOM 0 HH12 ARG A 169 1.218 -0.147 -9.423 1.00 0.00 H new ATOM 0 HH21 ARG A 169 1.347 3.232 -10.424 1.00 0.00 H new ATOM 0 HH22 ARG A 169 1.840 1.578 -10.799 1.00 0.00 H new ATOM 370 N MET A 170 2.582 0.550 -3.235 1.00 0.00 N ATOM 371 CA MET A 170 3.637 -0.457 -3.237 1.00 0.00 C ATOM 372 C MET A 170 3.329 -1.567 -4.237 1.00 0.00 C ATOM 373 O MET A 170 2.250 -2.159 -4.208 1.00 0.00 O ATOM 374 CB MET A 170 3.808 -1.050 -1.837 1.00 0.00 C ATOM 375 CG MET A 170 4.282 -0.041 -0.803 1.00 0.00 C ATOM 376 SD MET A 170 4.530 -0.777 0.824 1.00 0.00 S ATOM 377 CE MET A 170 6.126 -1.558 0.603 1.00 0.00 C ATOM 0 H MET A 170 1.808 0.349 -2.602 1.00 0.00 H new ATOM 0 HA MET A 170 4.566 0.028 -3.535 1.00 0.00 H new ATOM 0 HB2 MET A 170 2.857 -1.472 -1.512 1.00 0.00 H new ATOM 0 HB3 MET A 170 4.522 -1.872 -1.884 1.00 0.00 H new ATOM 0 HG2 MET A 170 5.216 0.408 -1.141 1.00 0.00 H new ATOM 0 HG3 MET A 170 3.551 0.764 -0.726 1.00 0.00 H new ATOM 0 HE1 MET A 170 6.217 -2.400 1.289 1.00 0.00 H new ATOM 0 HE2 MET A 170 6.218 -1.915 -0.423 1.00 0.00 H new ATOM 0 HE3 MET A 170 6.916 -0.836 0.808 1.00 0.00 H new ATOM 387 N ARG A 171 4.282 -1.843 -5.120 1.00 0.00 N ATOM 388 CA ARG A 171 4.111 -2.880 -6.130 1.00 0.00 C ATOM 389 C ARG A 171 5.231 -3.913 -6.044 1.00 0.00 C ATOM 390 O ARG A 171 6.375 -3.580 -5.738 1.00 0.00 O ATOM 391 CB ARG A 171 4.081 -2.261 -7.529 1.00 0.00 C ATOM 392 CG ARG A 171 4.246 -3.276 -8.648 1.00 0.00 C ATOM 393 CD ARG A 171 2.916 -3.906 -9.029 1.00 0.00 C ATOM 394 NE ARG A 171 3.078 -5.272 -9.520 1.00 0.00 N ATOM 395 CZ ARG A 171 3.511 -5.567 -10.741 1.00 0.00 C ATOM 396 NH1 ARG A 171 3.825 -4.597 -11.589 1.00 0.00 N ATOM 397 NH2 ARG A 171 3.633 -6.834 -11.115 1.00 0.00 N ATOM 0 H ARG A 171 5.181 -1.363 -5.157 1.00 0.00 H new ATOM 0 HA ARG A 171 3.162 -3.381 -5.942 1.00 0.00 H new ATOM 0 HB2 ARG A 171 3.136 -1.735 -7.664 1.00 0.00 H new ATOM 0 HB3 ARG A 171 4.874 -1.517 -7.605 1.00 0.00 H new ATOM 0 HG2 ARG A 171 4.683 -2.790 -9.520 1.00 0.00 H new ATOM 0 HG3 ARG A 171 4.942 -4.054 -8.335 1.00 0.00 H new ATOM 0 HD2 ARG A 171 2.255 -3.908 -8.163 1.00 0.00 H new ATOM 0 HD3 ARG A 171 2.434 -3.300 -9.796 1.00 0.00 H new ATOM 0 HE ARG A 171 2.846 -6.041 -8.891 1.00 0.00 H new ATOM 0 HH11 ARG A 171 3.734 -3.622 -11.304 1.00 0.00 H new ATOM 0 HH12 ARG A 171 4.157 -4.826 -12.526 1.00 0.00 H new ATOM 0 HH21 ARG A 171 3.394 -7.583 -10.465 1.00 0.00 H new ATOM 0 HH22 ARG A 171 3.965 -7.059 -12.053 1.00 0.00 H new ATOM 411 N GLY A 172 4.892 -5.170 -6.314 1.00 0.00 N ATOM 412 CA GLY A 172 5.879 -6.233 -6.261 1.00 0.00 C ATOM 413 C GLY A 172 6.167 -6.686 -4.843 1.00 0.00 C ATOM 414 O GLY A 172 7.294 -7.063 -4.521 1.00 0.00 O ATOM 0 H GLY A 172 3.951 -5.471 -6.569 1.00 0.00 H new ATOM 0 HA2 GLY A 172 5.526 -7.082 -6.846 1.00 0.00 H new ATOM 0 HA3 GLY A 172 6.804 -5.889 -6.724 1.00 0.00 H new ATOM 418 N LEU A 173 5.147 -6.648 -3.993 1.00 0.00 N ATOM 419 CA LEU A 173 5.296 -7.056 -2.600 1.00 0.00 C ATOM 420 C LEU A 173 5.216 -8.573 -2.466 1.00 0.00 C ATOM 421 O LEU A 173 4.209 -9.198 -2.802 1.00 0.00 O ATOM 422 CB LEU A 173 4.217 -6.399 -1.737 1.00 0.00 C ATOM 423 CG LEU A 173 4.476 -4.948 -1.330 1.00 0.00 C ATOM 424 CD1 LEU A 173 3.182 -4.277 -0.894 1.00 0.00 C ATOM 425 CD2 LEU A 173 5.513 -4.882 -0.218 1.00 0.00 C ATOM 0 H LEU A 173 4.208 -6.339 -4.244 1.00 0.00 H new ATOM 0 HA LEU A 173 6.277 -6.730 -2.255 1.00 0.00 H new ATOM 0 HB2 LEU A 173 3.272 -6.441 -2.278 1.00 0.00 H new ATOM 0 HB3 LEU A 173 4.092 -6.993 -0.832 1.00 0.00 H new ATOM 0 HG LEU A 173 4.866 -4.413 -2.196 1.00 0.00 H new ATOM 0 HD11 LEU A 173 3.386 -3.245 -0.608 1.00 0.00 H new ATOM 0 HD12 LEU A 173 2.469 -4.291 -1.718 1.00 0.00 H new ATOM 0 HD13 LEU A 173 2.763 -4.813 -0.043 1.00 0.00 H new ATOM 0 HD21 LEU A 173 5.684 -3.842 0.058 1.00 0.00 H new ATOM 0 HD22 LEU A 173 5.151 -5.433 0.650 1.00 0.00 H new ATOM 0 HD23 LEU A 173 6.447 -5.324 -0.565 1.00 0.00 H new ATOM 437 N PRO A 174 6.300 -9.181 -1.962 1.00 0.00 N ATOM 438 CA PRO A 174 6.376 -10.632 -1.769 1.00 0.00 C ATOM 439 C PRO A 174 5.141 -11.190 -1.068 1.00 0.00 C ATOM 440 O PRO A 174 4.722 -10.680 -0.029 1.00 0.00 O ATOM 441 CB PRO A 174 7.615 -10.809 -0.889 1.00 0.00 C ATOM 442 CG PRO A 174 8.462 -9.619 -1.185 1.00 0.00 C ATOM 443 CD PRO A 174 7.534 -8.499 -1.541 1.00 0.00 C ATOM 0 HA PRO A 174 6.430 -11.166 -2.718 1.00 0.00 H new ATOM 0 HB2 PRO A 174 7.348 -10.852 0.167 1.00 0.00 H new ATOM 0 HB3 PRO A 174 8.138 -11.736 -1.124 1.00 0.00 H new ATOM 0 HG2 PRO A 174 9.072 -9.355 -0.321 1.00 0.00 H new ATOM 0 HG3 PRO A 174 9.147 -9.828 -2.007 1.00 0.00 H new ATOM 0 HD2 PRO A 174 7.356 -7.842 -0.690 1.00 0.00 H new ATOM 0 HD3 PRO A 174 7.942 -7.881 -2.341 1.00 0.00 H new ATOM 451 N PHE A 175 4.563 -12.238 -1.644 1.00 0.00 N ATOM 452 CA PHE A 175 3.375 -12.864 -1.074 1.00 0.00 C ATOM 453 C PHE A 175 3.491 -12.970 0.444 1.00 0.00 C ATOM 454 O PHE A 175 2.525 -12.736 1.170 1.00 0.00 O ATOM 455 CB PHE A 175 3.166 -14.254 -1.679 1.00 0.00 C ATOM 456 CG PHE A 175 3.065 -14.247 -3.177 1.00 0.00 C ATOM 457 CD1 PHE A 175 2.117 -13.465 -3.818 1.00 0.00 C ATOM 458 CD2 PHE A 175 3.918 -15.022 -3.946 1.00 0.00 C ATOM 459 CE1 PHE A 175 2.022 -13.456 -5.196 1.00 0.00 C ATOM 460 CE2 PHE A 175 3.828 -15.017 -5.325 1.00 0.00 C ATOM 461 CZ PHE A 175 2.878 -14.234 -5.951 1.00 0.00 C ATOM 0 H PHE A 175 4.897 -12.672 -2.504 1.00 0.00 H new ATOM 0 HA PHE A 175 2.515 -12.238 -1.312 1.00 0.00 H new ATOM 0 HB2 PHE A 175 3.993 -14.899 -1.382 1.00 0.00 H new ATOM 0 HB3 PHE A 175 2.257 -14.689 -1.264 1.00 0.00 H new ATOM 0 HD1 PHE A 175 1.444 -12.855 -3.233 1.00 0.00 H new ATOM 0 HD2 PHE A 175 4.662 -15.637 -3.462 1.00 0.00 H new ATOM 0 HE1 PHE A 175 1.279 -12.841 -5.683 1.00 0.00 H new ATOM 0 HE2 PHE A 175 4.500 -15.625 -5.913 1.00 0.00 H new ATOM 0 HZ PHE A 175 2.805 -14.230 -7.028 1.00 0.00 H new ATOM 471 N THR A 176 4.681 -13.326 0.917 1.00 0.00 N ATOM 472 CA THR A 176 4.925 -13.465 2.347 1.00 0.00 C ATOM 473 C THR A 176 5.050 -12.102 3.019 1.00 0.00 C ATOM 474 O THR A 176 4.725 -11.947 4.195 1.00 0.00 O ATOM 475 CB THR A 176 6.202 -14.280 2.623 1.00 0.00 C ATOM 476 OG1 THR A 176 7.348 -13.575 2.132 1.00 0.00 O ATOM 477 CG2 THR A 176 6.123 -15.649 1.967 1.00 0.00 C ATOM 0 H THR A 176 5.491 -13.523 0.330 1.00 0.00 H new ATOM 0 HA THR A 176 4.068 -13.995 2.763 1.00 0.00 H new ATOM 0 HB THR A 176 6.294 -14.417 3.701 1.00 0.00 H new ATOM 0 HG1 THR A 176 8.156 -14.099 2.313 1.00 0.00 H new ATOM 0 HG21 THR A 176 7.036 -16.206 2.176 1.00 0.00 H new ATOM 0 HG22 THR A 176 5.267 -16.194 2.364 1.00 0.00 H new ATOM 0 HG23 THR A 176 6.009 -15.530 0.889 1.00 0.00 H new ATOM 485 N ALA A 177 5.523 -11.116 2.263 1.00 0.00 N ATOM 486 CA ALA A 177 5.688 -9.765 2.784 1.00 0.00 C ATOM 487 C ALA A 177 4.456 -9.325 3.568 1.00 0.00 C ATOM 488 O ALA A 177 3.380 -9.138 3.000 1.00 0.00 O ATOM 489 CB ALA A 177 5.970 -8.792 1.649 1.00 0.00 C ATOM 0 H ALA A 177 5.799 -11.228 1.287 1.00 0.00 H new ATOM 0 HA ALA A 177 6.539 -9.766 3.466 1.00 0.00 H new ATOM 0 HB1 ALA A 177 6.091 -7.787 2.053 1.00 0.00 H new ATOM 0 HB2 ALA A 177 6.884 -9.089 1.134 1.00 0.00 H new ATOM 0 HB3 ALA A 177 5.137 -8.802 0.945 1.00 0.00 H new ATOM 495 N THR A 178 4.620 -9.160 4.877 1.00 0.00 N ATOM 496 CA THR A 178 3.522 -8.744 5.739 1.00 0.00 C ATOM 497 C THR A 178 3.771 -7.354 6.314 1.00 0.00 C ATOM 498 O THR A 178 4.864 -6.805 6.183 1.00 0.00 O ATOM 499 CB THR A 178 3.309 -9.736 6.897 1.00 0.00 C ATOM 500 OG1 THR A 178 4.559 -10.321 7.277 1.00 0.00 O ATOM 501 CG2 THR A 178 2.331 -10.832 6.498 1.00 0.00 C ATOM 0 H THR A 178 5.504 -9.309 5.363 1.00 0.00 H new ATOM 0 HA THR A 178 2.625 -8.723 5.120 1.00 0.00 H new ATOM 0 HB THR A 178 2.892 -9.189 7.743 1.00 0.00 H new ATOM 0 HG1 THR A 178 4.415 -10.949 8.015 1.00 0.00 H new ATOM 0 HG21 THR A 178 2.196 -11.521 7.332 1.00 0.00 H new ATOM 0 HG22 THR A 178 1.371 -10.386 6.237 1.00 0.00 H new ATOM 0 HG23 THR A 178 2.724 -11.375 5.639 1.00 0.00 H new ATOM 509 N ALA A 179 2.750 -6.791 6.953 1.00 0.00 N ATOM 510 CA ALA A 179 2.860 -5.467 7.551 1.00 0.00 C ATOM 511 C ALA A 179 4.148 -5.333 8.355 1.00 0.00 C ATOM 512 O ALA A 179 4.956 -4.439 8.105 1.00 0.00 O ATOM 513 CB ALA A 179 1.653 -5.185 8.433 1.00 0.00 C ATOM 0 H ALA A 179 1.838 -7.232 7.069 1.00 0.00 H new ATOM 0 HA ALA A 179 2.888 -4.733 6.746 1.00 0.00 H new ATOM 0 HB1 ALA A 179 1.748 -4.193 8.873 1.00 0.00 H new ATOM 0 HB2 ALA A 179 0.745 -5.230 7.832 1.00 0.00 H new ATOM 0 HB3 ALA A 179 1.600 -5.931 9.226 1.00 0.00 H new ATOM 519 N GLU A 180 4.333 -6.227 9.321 1.00 0.00 N ATOM 520 CA GLU A 180 5.524 -6.206 10.163 1.00 0.00 C ATOM 521 C GLU A 180 6.781 -6.011 9.321 1.00 0.00 C ATOM 522 O GLU A 180 7.765 -5.434 9.783 1.00 0.00 O ATOM 523 CB GLU A 180 5.630 -7.504 10.966 1.00 0.00 C ATOM 524 CG GLU A 180 5.901 -8.729 10.109 1.00 0.00 C ATOM 525 CD GLU A 180 5.678 -10.027 10.860 1.00 0.00 C ATOM 526 OE1 GLU A 180 4.646 -10.142 11.555 1.00 0.00 O ATOM 527 OE2 GLU A 180 6.535 -10.929 10.753 1.00 0.00 O ATOM 0 H GLU A 180 3.674 -6.974 9.540 1.00 0.00 H new ATOM 0 HA GLU A 180 5.436 -5.367 10.853 1.00 0.00 H new ATOM 0 HB2 GLU A 180 6.428 -7.402 11.702 1.00 0.00 H new ATOM 0 HB3 GLU A 180 4.703 -7.656 11.519 1.00 0.00 H new ATOM 0 HG2 GLU A 180 5.254 -8.705 9.232 1.00 0.00 H new ATOM 0 HG3 GLU A 180 6.929 -8.695 9.747 1.00 0.00 H new ATOM 534 N GLU A 181 6.740 -6.496 8.084 1.00 0.00 N ATOM 535 CA GLU A 181 7.877 -6.376 7.179 1.00 0.00 C ATOM 536 C GLU A 181 8.052 -4.934 6.714 1.00 0.00 C ATOM 537 O GLU A 181 9.171 -4.427 6.635 1.00 0.00 O ATOM 538 CB GLU A 181 7.693 -7.295 5.969 1.00 0.00 C ATOM 539 CG GLU A 181 9.001 -7.800 5.384 1.00 0.00 C ATOM 540 CD GLU A 181 9.666 -8.845 6.258 1.00 0.00 C ATOM 541 OE1 GLU A 181 9.401 -8.856 7.478 1.00 0.00 O ATOM 542 OE2 GLU A 181 10.453 -9.653 5.720 1.00 0.00 O ATOM 0 H GLU A 181 5.932 -6.975 7.686 1.00 0.00 H new ATOM 0 HA GLU A 181 8.774 -6.676 7.721 1.00 0.00 H new ATOM 0 HB2 GLU A 181 7.082 -8.149 6.261 1.00 0.00 H new ATOM 0 HB3 GLU A 181 7.142 -6.759 5.196 1.00 0.00 H new ATOM 0 HG2 GLU A 181 8.814 -8.223 4.397 1.00 0.00 H new ATOM 0 HG3 GLU A 181 9.682 -6.960 5.247 1.00 0.00 H new ATOM 549 N VAL A 182 6.938 -4.278 6.407 1.00 0.00 N ATOM 550 CA VAL A 182 6.967 -2.893 5.950 1.00 0.00 C ATOM 551 C VAL A 182 7.379 -1.952 7.076 1.00 0.00 C ATOM 552 O VAL A 182 8.237 -1.088 6.894 1.00 0.00 O ATOM 553 CB VAL A 182 5.595 -2.453 5.404 1.00 0.00 C ATOM 554 CG1 VAL A 182 5.569 -0.950 5.173 1.00 0.00 C ATOM 555 CG2 VAL A 182 5.267 -3.204 4.122 1.00 0.00 C ATOM 0 H VAL A 182 6.004 -4.683 6.466 1.00 0.00 H new ATOM 0 HA VAL A 182 7.703 -2.840 5.148 1.00 0.00 H new ATOM 0 HB VAL A 182 4.833 -2.695 6.145 1.00 0.00 H new ATOM 0 HG11 VAL A 182 4.592 -0.658 4.787 1.00 0.00 H new ATOM 0 HG12 VAL A 182 5.757 -0.434 6.115 1.00 0.00 H new ATOM 0 HG13 VAL A 182 6.340 -0.679 4.451 1.00 0.00 H new ATOM 0 HG21 VAL A 182 4.295 -2.881 3.750 1.00 0.00 H new ATOM 0 HG22 VAL A 182 6.030 -2.995 3.372 1.00 0.00 H new ATOM 0 HG23 VAL A 182 5.241 -4.275 4.324 1.00 0.00 H new ATOM 565 N VAL A 183 6.763 -2.125 8.240 1.00 0.00 N ATOM 566 CA VAL A 183 7.067 -1.291 9.398 1.00 0.00 C ATOM 567 C VAL A 183 8.546 -0.922 9.435 1.00 0.00 C ATOM 568 O VAL A 183 8.900 0.254 9.507 1.00 0.00 O ATOM 569 CB VAL A 183 6.693 -2.000 10.713 1.00 0.00 C ATOM 570 CG1 VAL A 183 7.166 -1.189 11.910 1.00 0.00 C ATOM 571 CG2 VAL A 183 5.192 -2.238 10.780 1.00 0.00 C ATOM 0 H VAL A 183 6.050 -2.835 8.407 1.00 0.00 H new ATOM 0 HA VAL A 183 6.471 -0.384 9.301 1.00 0.00 H new ATOM 0 HB VAL A 183 7.194 -2.968 10.740 1.00 0.00 H new ATOM 0 HG11 VAL A 183 6.893 -1.705 12.830 1.00 0.00 H new ATOM 0 HG12 VAL A 183 8.249 -1.074 11.866 1.00 0.00 H new ATOM 0 HG13 VAL A 183 6.695 -0.206 11.892 1.00 0.00 H new ATOM 0 HG21 VAL A 183 4.945 -2.740 11.715 1.00 0.00 H new ATOM 0 HG22 VAL A 183 4.670 -1.283 10.732 1.00 0.00 H new ATOM 0 HG23 VAL A 183 4.885 -2.862 9.941 1.00 0.00 H new ATOM 581 N ALA A 184 9.405 -1.935 9.386 1.00 0.00 N ATOM 582 CA ALA A 184 10.846 -1.717 9.412 1.00 0.00 C ATOM 583 C ALA A 184 11.345 -1.189 8.072 1.00 0.00 C ATOM 584 O ALA A 184 12.218 -0.322 8.021 1.00 0.00 O ATOM 585 CB ALA A 184 11.568 -3.005 9.777 1.00 0.00 C ATOM 0 H ALA A 184 9.128 -2.915 9.328 1.00 0.00 H new ATOM 0 HA ALA A 184 11.062 -0.966 10.172 1.00 0.00 H new ATOM 0 HB1 ALA A 184 12.643 -2.827 9.793 1.00 0.00 H new ATOM 0 HB2 ALA A 184 11.241 -3.339 10.762 1.00 0.00 H new ATOM 0 HB3 ALA A 184 11.338 -3.773 9.039 1.00 0.00 H new ATOM 591 N PHE A 185 10.786 -1.717 6.988 1.00 0.00 N ATOM 592 CA PHE A 185 11.177 -1.300 5.646 1.00 0.00 C ATOM 593 C PHE A 185 11.361 0.213 5.579 1.00 0.00 C ATOM 594 O PHE A 185 12.437 0.704 5.236 1.00 0.00 O ATOM 595 CB PHE A 185 10.126 -1.743 4.626 1.00 0.00 C ATOM 596 CG PHE A 185 10.535 -1.500 3.201 1.00 0.00 C ATOM 597 CD1 PHE A 185 11.269 -2.448 2.506 1.00 0.00 C ATOM 598 CD2 PHE A 185 10.185 -0.325 2.556 1.00 0.00 C ATOM 599 CE1 PHE A 185 11.647 -2.228 1.195 1.00 0.00 C ATOM 600 CE2 PHE A 185 10.559 -0.100 1.245 1.00 0.00 C ATOM 601 CZ PHE A 185 11.292 -1.052 0.564 1.00 0.00 C ATOM 0 H PHE A 185 10.061 -2.434 7.012 1.00 0.00 H new ATOM 0 HA PHE A 185 12.129 -1.775 5.407 1.00 0.00 H new ATOM 0 HB2 PHE A 185 9.924 -2.806 4.762 1.00 0.00 H new ATOM 0 HB3 PHE A 185 9.194 -1.214 4.823 1.00 0.00 H new ATOM 0 HD1 PHE A 185 11.549 -3.370 2.995 1.00 0.00 H new ATOM 0 HD2 PHE A 185 9.613 0.424 3.084 1.00 0.00 H new ATOM 0 HE1 PHE A 185 12.219 -2.975 0.665 1.00 0.00 H new ATOM 0 HE2 PHE A 185 10.278 0.820 0.753 1.00 0.00 H new ATOM 0 HZ PHE A 185 11.587 -0.877 -0.460 1.00 0.00 H new ATOM 611 N PHE A 186 10.304 0.947 5.909 1.00 0.00 N ATOM 612 CA PHE A 186 10.348 2.405 5.885 1.00 0.00 C ATOM 613 C PHE A 186 10.692 2.961 7.263 1.00 0.00 C ATOM 614 O PHE A 186 11.154 4.094 7.390 1.00 0.00 O ATOM 615 CB PHE A 186 9.005 2.969 5.415 1.00 0.00 C ATOM 616 CG PHE A 186 8.609 2.510 4.041 1.00 0.00 C ATOM 617 CD1 PHE A 186 9.302 2.947 2.924 1.00 0.00 C ATOM 618 CD2 PHE A 186 7.545 1.640 3.866 1.00 0.00 C ATOM 619 CE1 PHE A 186 8.940 2.527 1.658 1.00 0.00 C ATOM 620 CE2 PHE A 186 7.178 1.216 2.603 1.00 0.00 C ATOM 621 CZ PHE A 186 7.877 1.659 1.498 1.00 0.00 C ATOM 0 H PHE A 186 9.406 0.557 6.196 1.00 0.00 H new ATOM 0 HA PHE A 186 11.127 2.709 5.185 1.00 0.00 H new ATOM 0 HB2 PHE A 186 8.230 2.678 6.124 1.00 0.00 H new ATOM 0 HB3 PHE A 186 9.054 4.058 5.425 1.00 0.00 H new ATOM 0 HD1 PHE A 186 10.135 3.624 3.044 1.00 0.00 H new ATOM 0 HD2 PHE A 186 6.996 1.289 4.727 1.00 0.00 H new ATOM 0 HE1 PHE A 186 9.487 2.877 0.795 1.00 0.00 H new ATOM 0 HE2 PHE A 186 6.345 0.539 2.481 1.00 0.00 H new ATOM 0 HZ PHE A 186 7.593 1.328 0.510 1.00 0.00 H new ATOM 631 N GLY A 187 10.462 2.155 8.295 1.00 0.00 N ATOM 632 CA GLY A 187 10.752 2.583 9.651 1.00 0.00 C ATOM 633 C GLY A 187 12.143 3.171 9.788 1.00 0.00 C ATOM 634 O GLY A 187 12.395 3.982 10.678 1.00 0.00 O ATOM 0 H GLY A 187 10.080 1.213 8.216 1.00 0.00 H new ATOM 0 HA2 GLY A 187 10.015 3.324 9.960 1.00 0.00 H new ATOM 0 HA3 GLY A 187 10.652 1.733 10.326 1.00 0.00 H new ATOM 638 N GLN A 188 13.047 2.759 8.905 1.00 0.00 N ATOM 639 CA GLN A 188 14.420 3.248 8.934 1.00 0.00 C ATOM 640 C GLN A 188 14.454 4.769 9.046 1.00 0.00 C ATOM 641 O GLN A 188 14.786 5.317 10.097 1.00 0.00 O ATOM 642 CB GLN A 188 15.170 2.801 7.678 1.00 0.00 C ATOM 643 CG GLN A 188 15.610 1.346 7.718 1.00 0.00 C ATOM 644 CD GLN A 188 16.221 0.886 6.409 1.00 0.00 C ATOM 645 OE1 GLN A 188 16.727 1.692 5.629 1.00 0.00 O ATOM 646 NE2 GLN A 188 16.177 -0.418 6.162 1.00 0.00 N ATOM 0 H GLN A 188 12.853 2.088 8.161 1.00 0.00 H new ATOM 0 HA GLN A 188 14.911 2.826 9.811 1.00 0.00 H new ATOM 0 HB2 GLN A 188 14.530 2.955 6.809 1.00 0.00 H new ATOM 0 HB3 GLN A 188 16.047 3.434 7.544 1.00 0.00 H new ATOM 0 HG2 GLN A 188 16.335 1.211 8.520 1.00 0.00 H new ATOM 0 HG3 GLN A 188 14.752 0.717 7.955 1.00 0.00 H new ATOM 0 HE21 GLN A 188 15.748 -1.051 6.837 1.00 0.00 H new ATOM 0 HE22 GLN A 188 16.573 -0.787 5.297 1.00 0.00 H new ATOM 655 N HIS A 189 14.108 5.446 7.955 1.00 0.00 N ATOM 656 CA HIS A 189 14.098 6.904 7.931 1.00 0.00 C ATOM 657 C HIS A 189 12.694 7.434 7.657 1.00 0.00 C ATOM 658 O HIS A 189 12.412 8.613 7.873 1.00 0.00 O ATOM 659 CB HIS A 189 15.068 7.424 6.870 1.00 0.00 C ATOM 660 CG HIS A 189 16.498 7.432 7.317 1.00 0.00 C ATOM 661 ND1 HIS A 189 17.534 6.973 6.532 1.00 0.00 N ATOM 662 CD2 HIS A 189 17.061 7.848 8.475 1.00 0.00 C ATOM 663 CE1 HIS A 189 18.673 7.105 7.189 1.00 0.00 C ATOM 664 NE2 HIS A 189 18.413 7.634 8.371 1.00 0.00 N ATOM 0 H HIS A 189 13.831 5.008 7.077 1.00 0.00 H new ATOM 0 HA HIS A 189 14.417 7.261 8.910 1.00 0.00 H new ATOM 0 HB2 HIS A 189 14.979 6.808 5.975 1.00 0.00 H new ATOM 0 HB3 HIS A 189 14.778 8.437 6.590 1.00 0.00 H new ATOM 0 HD2 HIS A 189 16.543 8.270 9.323 1.00 0.00 H new ATOM 0 HE1 HIS A 189 19.650 6.828 6.822 1.00 0.00 H new ATOM 0 HE2 HIS A 189 19.104 7.849 9.090 1.00 0.00 H new ATOM 673 N CYS A 190 11.819 6.556 7.180 1.00 0.00 N ATOM 674 CA CYS A 190 10.444 6.935 6.875 1.00 0.00 C ATOM 675 C CYS A 190 9.459 6.147 7.731 1.00 0.00 C ATOM 676 O CYS A 190 8.934 5.110 7.323 1.00 0.00 O ATOM 677 CB CYS A 190 10.147 6.706 5.392 1.00 0.00 C ATOM 678 SG CYS A 190 11.256 7.590 4.271 1.00 0.00 S ATOM 0 H CYS A 190 12.037 5.577 6.996 1.00 0.00 H new ATOM 0 HA CYS A 190 10.327 7.995 7.102 1.00 0.00 H new ATOM 0 HB2 CYS A 190 10.210 5.639 5.181 1.00 0.00 H new ATOM 0 HB3 CYS A 190 9.121 7.012 5.187 1.00 0.00 H new ATOM 0 HG CYS A 190 10.555 8.280 3.422 1.00 0.00 H new ATOM 684 N PRO A 191 9.202 6.646 8.950 1.00 0.00 N ATOM 685 CA PRO A 191 8.280 6.003 9.890 1.00 0.00 C ATOM 686 C PRO A 191 6.827 6.101 9.436 1.00 0.00 C ATOM 687 O PRO A 191 6.395 7.135 8.926 1.00 0.00 O ATOM 688 CB PRO A 191 8.489 6.790 11.186 1.00 0.00 C ATOM 689 CG PRO A 191 8.981 8.125 10.744 1.00 0.00 C ATOM 690 CD PRO A 191 9.792 7.876 9.502 1.00 0.00 C ATOM 0 HA PRO A 191 8.476 4.935 9.987 1.00 0.00 H new ATOM 0 HB2 PRO A 191 7.560 6.877 11.750 1.00 0.00 H new ATOM 0 HB3 PRO A 191 9.212 6.297 11.836 1.00 0.00 H new ATOM 0 HG2 PRO A 191 8.149 8.799 10.539 1.00 0.00 H new ATOM 0 HG3 PRO A 191 9.588 8.594 11.519 1.00 0.00 H new ATOM 0 HD2 PRO A 191 9.718 8.707 8.801 1.00 0.00 H new ATOM 0 HD3 PRO A 191 10.850 7.746 9.732 1.00 0.00 H new ATOM 698 N ILE A 192 6.079 5.019 9.625 1.00 0.00 N ATOM 699 CA ILE A 192 4.675 4.985 9.236 1.00 0.00 C ATOM 700 C ILE A 192 3.774 5.409 10.391 1.00 0.00 C ATOM 701 O ILE A 192 4.057 5.118 11.554 1.00 0.00 O ATOM 702 CB ILE A 192 4.256 3.581 8.763 1.00 0.00 C ATOM 703 CG1 ILE A 192 5.112 3.144 7.572 1.00 0.00 C ATOM 704 CG2 ILE A 192 2.779 3.564 8.395 1.00 0.00 C ATOM 705 CD1 ILE A 192 5.116 1.648 7.348 1.00 0.00 C ATOM 0 H ILE A 192 6.422 4.155 10.045 1.00 0.00 H new ATOM 0 HA ILE A 192 4.559 5.688 8.411 1.00 0.00 H new ATOM 0 HB ILE A 192 4.415 2.876 9.579 1.00 0.00 H new ATOM 0 HG12 ILE A 192 4.746 3.637 6.671 1.00 0.00 H new ATOM 0 HG13 ILE A 192 6.136 3.483 7.727 1.00 0.00 H new ATOM 0 HG21 ILE A 192 2.498 2.565 8.063 1.00 0.00 H new ATOM 0 HG22 ILE A 192 2.184 3.837 9.266 1.00 0.00 H new ATOM 0 HG23 ILE A 192 2.596 4.278 7.592 1.00 0.00 H new ATOM 0 HD11 ILE A 192 5.743 1.411 6.488 1.00 0.00 H new ATOM 0 HD12 ILE A 192 5.510 1.149 8.233 1.00 0.00 H new ATOM 0 HD13 ILE A 192 4.098 1.305 7.161 1.00 0.00 H new ATOM 717 N THR A 193 2.686 6.099 10.064 1.00 0.00 N ATOM 718 CA THR A 193 1.742 6.563 11.073 1.00 0.00 C ATOM 719 C THR A 193 1.020 5.393 11.730 1.00 0.00 C ATOM 720 O THR A 193 0.172 4.749 11.114 1.00 0.00 O ATOM 721 CB THR A 193 0.699 7.521 10.468 1.00 0.00 C ATOM 722 OG1 THR A 193 1.341 8.710 9.995 1.00 0.00 O ATOM 723 CG2 THR A 193 -0.362 7.885 11.496 1.00 0.00 C ATOM 0 H THR A 193 2.437 6.349 9.107 1.00 0.00 H new ATOM 0 HA THR A 193 2.322 7.097 11.826 1.00 0.00 H new ATOM 0 HB THR A 193 0.214 7.015 9.633 1.00 0.00 H new ATOM 0 HG1 THR A 193 0.841 9.071 9.233 1.00 0.00 H new ATOM 0 HG21 THR A 193 -1.088 8.562 11.046 1.00 0.00 H new ATOM 0 HG22 THR A 193 -0.869 6.980 11.831 1.00 0.00 H new ATOM 0 HG23 THR A 193 0.110 8.373 12.349 1.00 0.00 H new ATOM 731 N GLY A 194 1.363 5.122 12.986 1.00 0.00 N ATOM 732 CA GLY A 194 0.736 4.029 13.707 1.00 0.00 C ATOM 733 C GLY A 194 1.437 2.705 13.475 1.00 0.00 C ATOM 734 O GLY A 194 1.318 1.782 14.279 1.00 0.00 O ATOM 0 H GLY A 194 2.064 5.640 13.517 1.00 0.00 H new ATOM 0 HA2 GLY A 194 0.735 4.254 14.773 1.00 0.00 H new ATOM 0 HA3 GLY A 194 -0.306 3.944 13.398 1.00 0.00 H new ATOM 738 N GLY A 195 2.169 2.611 12.369 1.00 0.00 N ATOM 739 CA GLY A 195 2.879 1.385 12.052 1.00 0.00 C ATOM 740 C GLY A 195 1.989 0.356 11.383 1.00 0.00 C ATOM 741 O GLY A 195 1.341 0.645 10.376 1.00 0.00 O ATOM 0 H GLY A 195 2.283 3.361 11.687 1.00 0.00 H new ATOM 0 HA2 GLY A 195 3.720 1.615 11.397 1.00 0.00 H new ATOM 0 HA3 GLY A 195 3.294 0.962 12.967 1.00 0.00 H new ATOM 745 N LYS A 196 1.958 -0.849 11.941 1.00 0.00 N ATOM 746 CA LYS A 196 1.142 -1.926 11.393 1.00 0.00 C ATOM 747 C LYS A 196 -0.265 -1.433 11.072 1.00 0.00 C ATOM 748 O LYS A 196 -0.968 -2.025 10.254 1.00 0.00 O ATOM 749 CB LYS A 196 1.072 -3.093 12.380 1.00 0.00 C ATOM 750 CG LYS A 196 0.653 -2.681 13.781 1.00 0.00 C ATOM 751 CD LYS A 196 0.077 -3.853 14.558 1.00 0.00 C ATOM 752 CE LYS A 196 1.175 -4.724 15.149 1.00 0.00 C ATOM 753 NZ LYS A 196 0.741 -5.384 16.411 1.00 0.00 N ATOM 0 H LYS A 196 2.489 -1.105 12.773 1.00 0.00 H new ATOM 0 HA LYS A 196 1.608 -2.267 10.469 1.00 0.00 H new ATOM 0 HB2 LYS A 196 0.368 -3.835 12.003 1.00 0.00 H new ATOM 0 HB3 LYS A 196 2.048 -3.575 12.429 1.00 0.00 H new ATOM 0 HG2 LYS A 196 1.513 -2.277 14.315 1.00 0.00 H new ATOM 0 HG3 LYS A 196 -0.088 -1.884 13.721 1.00 0.00 H new ATOM 0 HD2 LYS A 196 -0.564 -3.481 15.358 1.00 0.00 H new ATOM 0 HD3 LYS A 196 -0.551 -4.454 13.900 1.00 0.00 H new ATOM 0 HE2 LYS A 196 1.466 -5.484 14.423 1.00 0.00 H new ATOM 0 HE3 LYS A 196 2.057 -4.114 15.343 1.00 0.00 H new ATOM 0 HZ1 LYS A 196 1.517 -5.968 16.782 1.00 0.00 H new ATOM 0 HZ2 LYS A 196 0.488 -4.659 17.112 1.00 0.00 H new ATOM 0 HZ3 LYS A 196 -0.085 -5.986 16.221 1.00 0.00 H new ATOM 767 N GLU A 197 -0.669 -0.344 11.721 1.00 0.00 N ATOM 768 CA GLU A 197 -1.992 0.228 11.502 1.00 0.00 C ATOM 769 C GLU A 197 -2.004 1.112 10.259 1.00 0.00 C ATOM 770 O GLU A 197 -3.006 1.189 9.549 1.00 0.00 O ATOM 771 CB GLU A 197 -2.429 1.040 12.723 1.00 0.00 C ATOM 772 CG GLU A 197 -3.934 1.070 12.928 1.00 0.00 C ATOM 773 CD GLU A 197 -4.649 1.898 11.878 1.00 0.00 C ATOM 774 OE1 GLU A 197 -4.392 3.118 11.809 1.00 0.00 O ATOM 775 OE2 GLU A 197 -5.465 1.326 11.125 1.00 0.00 O ATOM 0 H GLU A 197 -0.099 0.158 12.402 1.00 0.00 H new ATOM 0 HA GLU A 197 -2.694 -0.592 11.350 1.00 0.00 H new ATOM 0 HB2 GLU A 197 -1.958 0.623 13.613 1.00 0.00 H new ATOM 0 HB3 GLU A 197 -2.065 2.062 12.618 1.00 0.00 H new ATOM 0 HG2 GLU A 197 -4.320 0.051 12.907 1.00 0.00 H new ATOM 0 HG3 GLU A 197 -4.154 1.474 13.916 1.00 0.00 H new ATOM 782 N GLY A 198 -0.882 1.778 10.002 1.00 0.00 N ATOM 783 CA GLY A 198 -0.785 2.649 8.845 1.00 0.00 C ATOM 784 C GLY A 198 -0.402 1.898 7.585 1.00 0.00 C ATOM 785 O GLY A 198 0.322 2.422 6.739 1.00 0.00 O ATOM 0 H GLY A 198 -0.039 1.730 10.574 1.00 0.00 H new ATOM 0 HA2 GLY A 198 -1.741 3.150 8.690 1.00 0.00 H new ATOM 0 HA3 GLY A 198 -0.046 3.426 9.040 1.00 0.00 H new ATOM 789 N ILE A 199 -0.889 0.668 7.461 1.00 0.00 N ATOM 790 CA ILE A 199 -0.593 -0.156 6.296 1.00 0.00 C ATOM 791 C ILE A 199 -1.831 -0.915 5.830 1.00 0.00 C ATOM 792 O ILE A 199 -2.609 -1.414 6.644 1.00 0.00 O ATOM 793 CB ILE A 199 0.533 -1.165 6.590 1.00 0.00 C ATOM 794 CG1 ILE A 199 1.740 -0.451 7.202 1.00 0.00 C ATOM 795 CG2 ILE A 199 0.933 -1.899 5.319 1.00 0.00 C ATOM 796 CD1 ILE A 199 2.709 -1.385 7.891 1.00 0.00 C ATOM 0 H ILE A 199 -1.490 0.220 8.153 1.00 0.00 H new ATOM 0 HA ILE A 199 -0.266 0.521 5.507 1.00 0.00 H new ATOM 0 HB ILE A 199 0.165 -1.898 7.308 1.00 0.00 H new ATOM 0 HG12 ILE A 199 2.267 0.092 6.417 1.00 0.00 H new ATOM 0 HG13 ILE A 199 1.388 0.289 7.921 1.00 0.00 H new ATOM 0 HG21 ILE A 199 1.730 -2.608 5.544 1.00 0.00 H new ATOM 0 HG22 ILE A 199 0.071 -2.435 4.922 1.00 0.00 H new ATOM 0 HG23 ILE A 199 1.285 -1.180 4.579 1.00 0.00 H new ATOM 0 HD11 ILE A 199 3.539 -0.810 8.301 1.00 0.00 H new ATOM 0 HD12 ILE A 199 2.197 -1.910 8.698 1.00 0.00 H new ATOM 0 HD13 ILE A 199 3.090 -2.110 7.171 1.00 0.00 H new ATOM 808 N LEU A 200 -2.007 -0.999 4.516 1.00 0.00 N ATOM 809 CA LEU A 200 -3.150 -1.700 3.941 1.00 0.00 C ATOM 810 C LEU A 200 -2.724 -2.552 2.750 1.00 0.00 C ATOM 811 O LEU A 200 -2.339 -2.029 1.705 1.00 0.00 O ATOM 812 CB LEU A 200 -4.222 -0.698 3.507 1.00 0.00 C ATOM 813 CG LEU A 200 -5.522 -1.296 2.971 1.00 0.00 C ATOM 814 CD1 LEU A 200 -6.417 -1.742 4.117 1.00 0.00 C ATOM 815 CD2 LEU A 200 -6.246 -0.292 2.086 1.00 0.00 C ATOM 0 H LEU A 200 -1.373 -0.591 3.829 1.00 0.00 H new ATOM 0 HA LEU A 200 -3.563 -2.358 4.706 1.00 0.00 H new ATOM 0 HB2 LEU A 200 -4.462 -0.062 4.359 1.00 0.00 H new ATOM 0 HB3 LEU A 200 -3.798 -0.053 2.737 1.00 0.00 H new ATOM 0 HG LEU A 200 -5.276 -2.170 2.368 1.00 0.00 H new ATOM 0 HD11 LEU A 200 -7.338 -2.165 3.716 1.00 0.00 H new ATOM 0 HD12 LEU A 200 -5.900 -2.496 4.711 1.00 0.00 H new ATOM 0 HD13 LEU A 200 -6.656 -0.885 4.747 1.00 0.00 H new ATOM 0 HD21 LEU A 200 -7.169 -0.735 1.713 1.00 0.00 H new ATOM 0 HD22 LEU A 200 -6.480 0.601 2.665 1.00 0.00 H new ATOM 0 HD23 LEU A 200 -5.608 -0.022 1.245 1.00 0.00 H new ATOM 827 N PHE A 201 -2.796 -3.869 2.916 1.00 0.00 N ATOM 828 CA PHE A 201 -2.419 -4.795 1.855 1.00 0.00 C ATOM 829 C PHE A 201 -3.620 -5.137 0.979 1.00 0.00 C ATOM 830 O PHE A 201 -4.644 -5.614 1.468 1.00 0.00 O ATOM 831 CB PHE A 201 -1.827 -6.074 2.451 1.00 0.00 C ATOM 832 CG PHE A 201 -0.469 -5.878 3.061 1.00 0.00 C ATOM 833 CD1 PHE A 201 -0.339 -5.495 4.387 1.00 0.00 C ATOM 834 CD2 PHE A 201 0.678 -6.076 2.310 1.00 0.00 C ATOM 835 CE1 PHE A 201 0.910 -5.315 4.952 1.00 0.00 C ATOM 836 CE2 PHE A 201 1.929 -5.898 2.869 1.00 0.00 C ATOM 837 CZ PHE A 201 2.045 -5.515 4.192 1.00 0.00 C ATOM 0 H PHE A 201 -3.112 -4.318 3.775 1.00 0.00 H new ATOM 0 HA PHE A 201 -1.666 -4.309 1.234 1.00 0.00 H new ATOM 0 HB2 PHE A 201 -2.506 -6.459 3.212 1.00 0.00 H new ATOM 0 HB3 PHE A 201 -1.760 -6.832 1.670 1.00 0.00 H new ATOM 0 HD1 PHE A 201 -1.224 -5.335 4.986 1.00 0.00 H new ATOM 0 HD2 PHE A 201 0.593 -6.373 1.275 1.00 0.00 H new ATOM 0 HE1 PHE A 201 0.998 -5.018 5.987 1.00 0.00 H new ATOM 0 HE2 PHE A 201 2.815 -6.058 2.273 1.00 0.00 H new ATOM 0 HZ PHE A 201 3.022 -5.372 4.630 1.00 0.00 H new ATOM 847 N VAL A 202 -3.487 -4.890 -0.321 1.00 0.00 N ATOM 848 CA VAL A 202 -4.561 -5.172 -1.266 1.00 0.00 C ATOM 849 C VAL A 202 -4.701 -6.670 -1.508 1.00 0.00 C ATOM 850 O VAL A 202 -3.776 -7.322 -1.995 1.00 0.00 O ATOM 851 CB VAL A 202 -4.321 -4.466 -2.614 1.00 0.00 C ATOM 852 CG1 VAL A 202 -5.472 -4.737 -3.571 1.00 0.00 C ATOM 853 CG2 VAL A 202 -4.131 -2.971 -2.406 1.00 0.00 C ATOM 0 H VAL A 202 -2.646 -4.495 -0.743 1.00 0.00 H new ATOM 0 HA VAL A 202 -5.481 -4.791 -0.823 1.00 0.00 H new ATOM 0 HB VAL A 202 -3.409 -4.867 -3.057 1.00 0.00 H new ATOM 0 HG11 VAL A 202 -5.285 -4.230 -4.518 1.00 0.00 H new ATOM 0 HG12 VAL A 202 -5.556 -5.810 -3.744 1.00 0.00 H new ATOM 0 HG13 VAL A 202 -6.401 -4.365 -3.138 1.00 0.00 H new ATOM 0 HG21 VAL A 202 -3.963 -2.488 -3.369 1.00 0.00 H new ATOM 0 HG22 VAL A 202 -5.023 -2.552 -1.941 1.00 0.00 H new ATOM 0 HG23 VAL A 202 -3.271 -2.800 -1.759 1.00 0.00 H new ATOM 863 N THR A 203 -5.865 -7.213 -1.164 1.00 0.00 N ATOM 864 CA THR A 203 -6.127 -8.636 -1.342 1.00 0.00 C ATOM 865 C THR A 203 -7.426 -8.864 -2.106 1.00 0.00 C ATOM 866 O THR A 203 -8.433 -8.203 -1.850 1.00 0.00 O ATOM 867 CB THR A 203 -6.206 -9.367 0.011 1.00 0.00 C ATOM 868 OG1 THR A 203 -6.678 -8.472 1.024 1.00 0.00 O ATOM 869 CG2 THR A 203 -4.844 -9.918 0.409 1.00 0.00 C ATOM 0 H THR A 203 -6.641 -6.689 -0.761 1.00 0.00 H new ATOM 0 HA THR A 203 -5.294 -9.041 -1.917 1.00 0.00 H new ATOM 0 HB THR A 203 -6.902 -10.200 -0.091 1.00 0.00 H new ATOM 0 HG1 THR A 203 -6.727 -8.945 1.881 1.00 0.00 H new ATOM 0 HG21 THR A 203 -4.925 -10.430 1.368 1.00 0.00 H new ATOM 0 HG22 THR A 203 -4.500 -10.621 -0.350 1.00 0.00 H new ATOM 0 HG23 THR A 203 -4.131 -9.098 0.494 1.00 0.00 H new ATOM 877 N TYR A 204 -7.398 -9.803 -3.045 1.00 0.00 N ATOM 878 CA TYR A 204 -8.573 -10.117 -3.848 1.00 0.00 C ATOM 879 C TYR A 204 -9.815 -10.244 -2.970 1.00 0.00 C ATOM 880 O TYR A 204 -9.732 -10.475 -1.764 1.00 0.00 O ATOM 881 CB TYR A 204 -8.353 -11.414 -4.629 1.00 0.00 C ATOM 882 CG TYR A 204 -7.568 -11.225 -5.907 1.00 0.00 C ATOM 883 CD1 TYR A 204 -8.112 -10.537 -6.985 1.00 0.00 C ATOM 884 CD2 TYR A 204 -6.282 -11.734 -6.038 1.00 0.00 C ATOM 885 CE1 TYR A 204 -7.399 -10.363 -8.155 1.00 0.00 C ATOM 886 CE2 TYR A 204 -5.560 -11.564 -7.204 1.00 0.00 C ATOM 887 CZ TYR A 204 -6.124 -10.878 -8.259 1.00 0.00 C ATOM 888 OH TYR A 204 -5.409 -10.705 -9.423 1.00 0.00 O ATOM 0 H TYR A 204 -6.573 -10.360 -3.269 1.00 0.00 H new ATOM 0 HA TYR A 204 -8.729 -9.299 -4.552 1.00 0.00 H new ATOM 0 HB2 TYR A 204 -7.829 -12.127 -3.993 1.00 0.00 H new ATOM 0 HB3 TYR A 204 -9.322 -11.853 -4.869 1.00 0.00 H new ATOM 0 HD1 TYR A 204 -9.110 -10.131 -6.906 1.00 0.00 H new ATOM 0 HD2 TYR A 204 -5.838 -12.272 -5.214 1.00 0.00 H new ATOM 0 HE1 TYR A 204 -7.837 -9.827 -8.984 1.00 0.00 H new ATOM 0 HE2 TYR A 204 -4.561 -11.966 -7.288 1.00 0.00 H new ATOM 0 HH TYR A 204 -4.529 -11.127 -9.332 1.00 0.00 H new ATOM 898 N PRO A 205 -10.994 -10.090 -3.590 1.00 0.00 N ATOM 899 CA PRO A 205 -12.276 -10.183 -2.885 1.00 0.00 C ATOM 900 C PRO A 205 -12.588 -11.607 -2.435 1.00 0.00 C ATOM 901 O PRO A 205 -13.656 -11.874 -1.885 1.00 0.00 O ATOM 902 CB PRO A 205 -13.292 -9.720 -3.933 1.00 0.00 C ATOM 903 CG PRO A 205 -12.642 -10.008 -5.243 1.00 0.00 C ATOM 904 CD PRO A 205 -11.167 -9.812 -5.026 1.00 0.00 C ATOM 0 HA PRO A 205 -12.283 -9.588 -1.972 1.00 0.00 H new ATOM 0 HB2 PRO A 205 -14.236 -10.256 -3.833 1.00 0.00 H new ATOM 0 HB3 PRO A 205 -13.515 -8.658 -3.826 1.00 0.00 H new ATOM 0 HG2 PRO A 205 -12.856 -11.026 -5.570 1.00 0.00 H new ATOM 0 HG3 PRO A 205 -13.015 -9.339 -6.019 1.00 0.00 H new ATOM 0 HD2 PRO A 205 -10.577 -10.491 -5.641 1.00 0.00 H new ATOM 0 HD3 PRO A 205 -10.854 -8.799 -5.280 1.00 0.00 H new ATOM 912 N ASP A 206 -11.648 -12.516 -2.672 1.00 0.00 N ATOM 913 CA ASP A 206 -11.822 -13.912 -2.289 1.00 0.00 C ATOM 914 C ASP A 206 -10.854 -14.294 -1.174 1.00 0.00 C ATOM 915 O ASP A 206 -11.078 -15.263 -0.449 1.00 0.00 O ATOM 916 CB ASP A 206 -11.612 -14.825 -3.499 1.00 0.00 C ATOM 917 CG ASP A 206 -12.854 -14.938 -4.361 1.00 0.00 C ATOM 918 OD1 ASP A 206 -13.953 -15.121 -3.797 1.00 0.00 O ATOM 919 OD2 ASP A 206 -12.726 -14.843 -5.599 1.00 0.00 O ATOM 0 H ASP A 206 -10.759 -12.311 -3.127 1.00 0.00 H new ATOM 0 HA ASP A 206 -12.840 -14.038 -1.921 1.00 0.00 H new ATOM 0 HB2 ASP A 206 -10.789 -14.441 -4.102 1.00 0.00 H new ATOM 0 HB3 ASP A 206 -11.320 -15.817 -3.155 1.00 0.00 H new ATOM 924 N GLY A 207 -9.777 -13.526 -1.043 1.00 0.00 N ATOM 925 CA GLY A 207 -8.790 -13.801 -0.015 1.00 0.00 C ATOM 926 C GLY A 207 -7.456 -14.229 -0.591 1.00 0.00 C ATOM 927 O GLY A 207 -6.946 -15.302 -0.266 1.00 0.00 O ATOM 0 H GLY A 207 -9.570 -12.718 -1.630 1.00 0.00 H new ATOM 0 HA2 GLY A 207 -8.649 -12.910 0.596 1.00 0.00 H new ATOM 0 HA3 GLY A 207 -9.165 -14.584 0.644 1.00 0.00 H new ATOM 931 N ARG A 208 -6.888 -13.390 -1.452 1.00 0.00 N ATOM 932 CA ARG A 208 -5.606 -13.689 -2.077 1.00 0.00 C ATOM 933 C ARG A 208 -4.771 -12.422 -2.240 1.00 0.00 C ATOM 934 O ARG A 208 -5.294 -11.330 -2.464 1.00 0.00 O ATOM 935 CB ARG A 208 -5.821 -14.349 -3.441 1.00 0.00 C ATOM 936 CG ARG A 208 -5.898 -15.866 -3.377 1.00 0.00 C ATOM 937 CD ARG A 208 -7.328 -16.343 -3.174 1.00 0.00 C ATOM 938 NE ARG A 208 -7.422 -17.800 -3.162 1.00 0.00 N ATOM 939 CZ ARG A 208 -8.574 -18.462 -3.170 1.00 0.00 C ATOM 940 NH1 ARG A 208 -9.723 -17.800 -3.190 1.00 0.00 N ATOM 941 NH2 ARG A 208 -8.578 -19.789 -3.158 1.00 0.00 N ATOM 0 H ARG A 208 -7.296 -12.498 -1.732 1.00 0.00 H new ATOM 0 HA ARG A 208 -5.066 -14.378 -1.428 1.00 0.00 H new ATOM 0 HB2 ARG A 208 -6.742 -13.965 -3.880 1.00 0.00 H new ATOM 0 HB3 ARG A 208 -5.007 -14.062 -4.106 1.00 0.00 H new ATOM 0 HG2 ARG A 208 -5.499 -16.291 -4.298 1.00 0.00 H new ATOM 0 HG3 ARG A 208 -5.273 -16.229 -2.561 1.00 0.00 H new ATOM 0 HD2 ARG A 208 -7.712 -15.947 -2.234 1.00 0.00 H new ATOM 0 HD3 ARG A 208 -7.959 -15.945 -3.969 1.00 0.00 H new ATOM 0 HE ARG A 208 -6.556 -18.339 -3.147 1.00 0.00 H new ATOM 0 HH11 ARG A 208 -9.724 -16.780 -3.199 1.00 0.00 H new ATOM 0 HH12 ARG A 208 -10.606 -18.311 -3.196 1.00 0.00 H new ATOM 0 HH21 ARG A 208 -7.696 -20.302 -3.143 1.00 0.00 H new ATOM 0 HH22 ARG A 208 -9.463 -20.296 -3.164 1.00 0.00 H new ATOM 955 N PRO A 209 -3.443 -12.569 -2.124 1.00 0.00 N ATOM 956 CA PRO A 209 -2.508 -11.447 -2.255 1.00 0.00 C ATOM 957 C PRO A 209 -2.424 -10.926 -3.685 1.00 0.00 C ATOM 958 O PRO A 209 -1.912 -11.605 -4.576 1.00 0.00 O ATOM 959 CB PRO A 209 -1.168 -12.050 -1.826 1.00 0.00 C ATOM 960 CG PRO A 209 -1.305 -13.508 -2.098 1.00 0.00 C ATOM 961 CD PRO A 209 -2.752 -13.841 -1.857 1.00 0.00 C ATOM 0 HA PRO A 209 -2.816 -10.589 -1.658 1.00 0.00 H new ATOM 0 HB2 PRO A 209 -0.341 -11.618 -2.389 1.00 0.00 H new ATOM 0 HB3 PRO A 209 -0.968 -11.861 -0.771 1.00 0.00 H new ATOM 0 HG2 PRO A 209 -1.016 -13.743 -3.123 1.00 0.00 H new ATOM 0 HG3 PRO A 209 -0.656 -14.090 -1.443 1.00 0.00 H new ATOM 0 HD2 PRO A 209 -3.098 -14.633 -2.521 1.00 0.00 H new ATOM 0 HD3 PRO A 209 -2.921 -14.184 -0.836 1.00 0.00 H new ATOM 969 N THR A 210 -2.931 -9.716 -3.900 1.00 0.00 N ATOM 970 CA THR A 210 -2.914 -9.104 -5.222 1.00 0.00 C ATOM 971 C THR A 210 -1.508 -8.652 -5.601 1.00 0.00 C ATOM 972 O THR A 210 -1.234 -8.351 -6.762 1.00 0.00 O ATOM 973 CB THR A 210 -3.866 -7.895 -5.295 1.00 0.00 C ATOM 974 OG1 THR A 210 -3.436 -6.877 -4.384 1.00 0.00 O ATOM 975 CG2 THR A 210 -5.292 -8.309 -4.964 1.00 0.00 C ATOM 0 H THR A 210 -3.359 -9.140 -3.175 1.00 0.00 H new ATOM 0 HA THR A 210 -3.251 -9.865 -5.926 1.00 0.00 H new ATOM 0 HB THR A 210 -3.844 -7.504 -6.312 1.00 0.00 H new ATOM 0 HG1 THR A 210 -3.273 -7.274 -3.503 1.00 0.00 H new ATOM 0 HG21 THR A 210 -5.946 -7.439 -5.022 1.00 0.00 H new ATOM 0 HG22 THR A 210 -5.627 -9.063 -5.677 1.00 0.00 H new ATOM 0 HG23 THR A 210 -5.326 -8.722 -3.956 1.00 0.00 H new ATOM 983 N GLY A 211 -0.619 -8.608 -4.613 1.00 0.00 N ATOM 984 CA GLY A 211 0.748 -8.192 -4.864 1.00 0.00 C ATOM 985 C GLY A 211 0.982 -6.733 -4.527 1.00 0.00 C ATOM 986 O GLY A 211 2.081 -6.349 -4.127 1.00 0.00 O ATOM 0 H GLY A 211 -0.821 -8.853 -3.644 1.00 0.00 H new ATOM 0 HA2 GLY A 211 1.426 -8.811 -4.276 1.00 0.00 H new ATOM 0 HA3 GLY A 211 0.989 -8.362 -5.913 1.00 0.00 H new ATOM 990 N ASP A 212 -0.054 -5.917 -4.690 1.00 0.00 N ATOM 991 CA ASP A 212 0.044 -4.490 -4.401 1.00 0.00 C ATOM 992 C ASP A 212 -0.333 -4.203 -2.951 1.00 0.00 C ATOM 993 O ASP A 212 -0.862 -5.068 -2.254 1.00 0.00 O ATOM 994 CB ASP A 212 -0.860 -3.694 -5.344 1.00 0.00 C ATOM 995 CG ASP A 212 -2.205 -4.362 -5.557 1.00 0.00 C ATOM 996 OD1 ASP A 212 -2.228 -5.497 -6.075 1.00 0.00 O ATOM 997 OD2 ASP A 212 -3.235 -3.748 -5.206 1.00 0.00 O ATOM 0 H ASP A 212 -0.971 -6.219 -5.020 1.00 0.00 H new ATOM 0 HA ASP A 212 1.078 -4.182 -4.556 1.00 0.00 H new ATOM 0 HB2 ASP A 212 -1.014 -2.695 -4.937 1.00 0.00 H new ATOM 0 HB3 ASP A 212 -0.361 -3.573 -6.306 1.00 0.00 H new ATOM 1002 N ALA A 213 -0.055 -2.983 -2.504 1.00 0.00 N ATOM 1003 CA ALA A 213 -0.366 -2.581 -1.138 1.00 0.00 C ATOM 1004 C ALA A 213 -0.297 -1.066 -0.982 1.00 0.00 C ATOM 1005 O ALA A 213 0.083 -0.353 -1.911 1.00 0.00 O ATOM 1006 CB ALA A 213 0.583 -3.258 -0.160 1.00 0.00 C ATOM 0 H ALA A 213 0.385 -2.256 -3.068 1.00 0.00 H new ATOM 0 HA ALA A 213 -1.385 -2.896 -0.916 1.00 0.00 H new ATOM 0 HB1 ALA A 213 0.339 -2.949 0.856 1.00 0.00 H new ATOM 0 HB2 ALA A 213 0.481 -4.340 -0.244 1.00 0.00 H new ATOM 0 HB3 ALA A 213 1.609 -2.971 -0.391 1.00 0.00 H new ATOM 1012 N PHE A 214 -0.666 -0.579 0.198 1.00 0.00 N ATOM 1013 CA PHE A 214 -0.648 0.852 0.475 1.00 0.00 C ATOM 1014 C PHE A 214 -0.089 1.130 1.868 1.00 0.00 C ATOM 1015 O PHE A 214 -0.206 0.303 2.772 1.00 0.00 O ATOM 1016 CB PHE A 214 -2.057 1.435 0.353 1.00 0.00 C ATOM 1017 CG PHE A 214 -2.586 1.436 -1.053 1.00 0.00 C ATOM 1018 CD1 PHE A 214 -1.958 2.174 -2.043 1.00 0.00 C ATOM 1019 CD2 PHE A 214 -3.712 0.699 -1.384 1.00 0.00 C ATOM 1020 CE1 PHE A 214 -2.442 2.177 -3.337 1.00 0.00 C ATOM 1021 CE2 PHE A 214 -4.200 0.698 -2.677 1.00 0.00 C ATOM 1022 CZ PHE A 214 -3.565 1.438 -3.654 1.00 0.00 C ATOM 0 H PHE A 214 -0.981 -1.155 0.978 1.00 0.00 H new ATOM 0 HA PHE A 214 0.000 1.330 -0.259 1.00 0.00 H new ATOM 0 HB2 PHE A 214 -2.734 0.863 0.987 1.00 0.00 H new ATOM 0 HB3 PHE A 214 -2.053 2.457 0.732 1.00 0.00 H new ATOM 0 HD1 PHE A 214 -1.080 2.754 -1.800 1.00 0.00 H new ATOM 0 HD2 PHE A 214 -4.214 0.119 -0.623 1.00 0.00 H new ATOM 0 HE1 PHE A 214 -1.943 2.756 -4.100 1.00 0.00 H new ATOM 0 HE2 PHE A 214 -5.078 0.119 -2.923 1.00 0.00 H new ATOM 0 HZ PHE A 214 -3.946 1.439 -4.665 1.00 0.00 H new ATOM 1032 N VAL A 215 0.520 2.300 2.032 1.00 0.00 N ATOM 1033 CA VAL A 215 1.097 2.688 3.313 1.00 0.00 C ATOM 1034 C VAL A 215 0.731 4.125 3.668 1.00 0.00 C ATOM 1035 O VAL A 215 0.453 4.942 2.789 1.00 0.00 O ATOM 1036 CB VAL A 215 2.631 2.548 3.304 1.00 0.00 C ATOM 1037 CG1 VAL A 215 3.184 2.632 4.719 1.00 0.00 C ATOM 1038 CG2 VAL A 215 3.042 1.243 2.639 1.00 0.00 C ATOM 0 H VAL A 215 0.626 2.995 1.294 1.00 0.00 H new ATOM 0 HA VAL A 215 0.683 2.014 4.063 1.00 0.00 H new ATOM 0 HB VAL A 215 3.050 3.372 2.727 1.00 0.00 H new ATOM 0 HG11 VAL A 215 4.269 2.531 4.692 1.00 0.00 H new ATOM 0 HG12 VAL A 215 2.920 3.595 5.156 1.00 0.00 H new ATOM 0 HG13 VAL A 215 2.760 1.830 5.324 1.00 0.00 H new ATOM 0 HG21 VAL A 215 4.129 1.160 2.641 1.00 0.00 H new ATOM 0 HG22 VAL A 215 2.613 0.404 3.187 1.00 0.00 H new ATOM 0 HG23 VAL A 215 2.679 1.228 1.611 1.00 0.00 H new ATOM 1048 N LEU A 216 0.735 4.429 4.961 1.00 0.00 N ATOM 1049 CA LEU A 216 0.404 5.768 5.434 1.00 0.00 C ATOM 1050 C LEU A 216 1.647 6.486 5.950 1.00 0.00 C ATOM 1051 O LEU A 216 2.530 5.870 6.547 1.00 0.00 O ATOM 1052 CB LEU A 216 -0.652 5.695 6.538 1.00 0.00 C ATOM 1053 CG LEU A 216 -2.095 5.489 6.075 1.00 0.00 C ATOM 1054 CD1 LEU A 216 -3.028 5.371 7.270 1.00 0.00 C ATOM 1055 CD2 LEU A 216 -2.531 6.630 5.167 1.00 0.00 C ATOM 0 H LEU A 216 0.964 3.766 5.701 1.00 0.00 H new ATOM 0 HA LEU A 216 0.002 6.334 4.593 1.00 0.00 H new ATOM 0 HB2 LEU A 216 -0.388 4.880 7.212 1.00 0.00 H new ATOM 0 HB3 LEU A 216 -0.606 6.616 7.119 1.00 0.00 H new ATOM 0 HG LEU A 216 -2.145 4.559 5.508 1.00 0.00 H new ATOM 0 HD11 LEU A 216 -4.050 5.225 6.921 1.00 0.00 H new ATOM 0 HD12 LEU A 216 -2.729 4.520 7.883 1.00 0.00 H new ATOM 0 HD13 LEU A 216 -2.975 6.283 7.865 1.00 0.00 H new ATOM 0 HD21 LEU A 216 -3.560 6.467 4.847 1.00 0.00 H new ATOM 0 HD22 LEU A 216 -2.465 7.573 5.710 1.00 0.00 H new ATOM 0 HD23 LEU A 216 -1.881 6.668 4.293 1.00 0.00 H new ATOM 1067 N PHE A 217 1.708 7.793 5.718 1.00 0.00 N ATOM 1068 CA PHE A 217 2.842 8.596 6.161 1.00 0.00 C ATOM 1069 C PHE A 217 2.371 9.911 6.775 1.00 0.00 C ATOM 1070 O PHE A 217 1.421 10.527 6.295 1.00 0.00 O ATOM 1071 CB PHE A 217 3.784 8.876 4.988 1.00 0.00 C ATOM 1072 CG PHE A 217 4.514 7.658 4.500 1.00 0.00 C ATOM 1073 CD1 PHE A 217 3.934 6.815 3.565 1.00 0.00 C ATOM 1074 CD2 PHE A 217 5.779 7.355 4.976 1.00 0.00 C ATOM 1075 CE1 PHE A 217 4.604 5.692 3.116 1.00 0.00 C ATOM 1076 CE2 PHE A 217 6.453 6.234 4.530 1.00 0.00 C ATOM 1077 CZ PHE A 217 5.865 5.402 3.598 1.00 0.00 C ATOM 0 H PHE A 217 0.986 8.319 5.226 1.00 0.00 H new ATOM 0 HA PHE A 217 3.379 8.032 6.923 1.00 0.00 H new ATOM 0 HB2 PHE A 217 3.209 9.299 4.164 1.00 0.00 H new ATOM 0 HB3 PHE A 217 4.512 9.629 5.289 1.00 0.00 H new ATOM 0 HD1 PHE A 217 2.949 7.038 3.183 1.00 0.00 H new ATOM 0 HD2 PHE A 217 6.244 8.003 5.704 1.00 0.00 H new ATOM 0 HE1 PHE A 217 4.141 5.042 2.388 1.00 0.00 H new ATOM 0 HE2 PHE A 217 7.439 6.009 4.910 1.00 0.00 H new ATOM 0 HZ PHE A 217 6.390 4.526 3.247 1.00 0.00 H new ATOM 1087 N ALA A 218 3.044 10.333 7.841 1.00 0.00 N ATOM 1088 CA ALA A 218 2.696 11.575 8.520 1.00 0.00 C ATOM 1089 C ALA A 218 2.666 12.746 7.544 1.00 0.00 C ATOM 1090 O ALA A 218 1.650 13.429 7.410 1.00 0.00 O ATOM 1091 CB ALA A 218 3.678 11.852 9.649 1.00 0.00 C ATOM 0 H ALA A 218 3.832 9.833 8.252 1.00 0.00 H new ATOM 0 HA ALA A 218 1.697 11.462 8.941 1.00 0.00 H new ATOM 0 HB1 ALA A 218 3.406 12.782 10.147 1.00 0.00 H new ATOM 0 HB2 ALA A 218 3.647 11.033 10.367 1.00 0.00 H new ATOM 0 HB3 ALA A 218 4.685 11.939 9.242 1.00 0.00 H new ATOM 1097 N CYS A 219 3.784 12.972 6.865 1.00 0.00 N ATOM 1098 CA CYS A 219 3.886 14.062 5.901 1.00 0.00 C ATOM 1099 C CYS A 219 4.589 13.599 4.629 1.00 0.00 C ATOM 1100 O CYS A 219 4.971 12.436 4.508 1.00 0.00 O ATOM 1101 CB CYS A 219 4.640 15.243 6.513 1.00 0.00 C ATOM 1102 SG CYS A 219 3.728 16.108 7.813 1.00 0.00 S ATOM 0 H CYS A 219 4.633 12.415 6.964 1.00 0.00 H new ATOM 0 HA CYS A 219 2.876 14.380 5.642 1.00 0.00 H new ATOM 0 HB2 CYS A 219 5.584 14.884 6.923 1.00 0.00 H new ATOM 0 HB3 CYS A 219 4.885 15.952 5.723 1.00 0.00 H new ATOM 0 HG CYS A 219 2.647 15.445 8.099 1.00 0.00 H new ATOM 1108 N GLU A 220 4.753 14.518 3.682 1.00 0.00 N ATOM 1109 CA GLU A 220 5.408 14.202 2.418 1.00 0.00 C ATOM 1110 C GLU A 220 6.901 13.962 2.623 1.00 0.00 C ATOM 1111 O GLU A 220 7.527 13.212 1.875 1.00 0.00 O ATOM 1112 CB GLU A 220 5.195 15.335 1.411 1.00 0.00 C ATOM 1113 CG GLU A 220 5.581 16.704 1.945 1.00 0.00 C ATOM 1114 CD GLU A 220 5.532 17.781 0.879 1.00 0.00 C ATOM 1115 OE1 GLU A 220 5.620 17.435 -0.318 1.00 0.00 O ATOM 1116 OE2 GLU A 220 5.407 18.970 1.241 1.00 0.00 O ATOM 0 H GLU A 220 4.442 15.486 3.766 1.00 0.00 H new ATOM 0 HA GLU A 220 4.962 13.288 2.026 1.00 0.00 H new ATOM 0 HB2 GLU A 220 5.778 15.127 0.514 1.00 0.00 H new ATOM 0 HB3 GLU A 220 4.147 15.353 1.113 1.00 0.00 H new ATOM 0 HG2 GLU A 220 4.910 16.974 2.760 1.00 0.00 H new ATOM 0 HG3 GLU A 220 6.587 16.657 2.362 1.00 0.00 H new ATOM 1123 N GLU A 221 7.463 14.606 3.641 1.00 0.00 N ATOM 1124 CA GLU A 221 8.883 14.463 3.943 1.00 0.00 C ATOM 1125 C GLU A 221 9.291 12.993 3.958 1.00 0.00 C ATOM 1126 O GLU A 221 10.270 12.603 3.322 1.00 0.00 O ATOM 1127 CB GLU A 221 9.206 15.107 5.293 1.00 0.00 C ATOM 1128 CG GLU A 221 8.393 14.545 6.446 1.00 0.00 C ATOM 1129 CD GLU A 221 8.402 15.450 7.663 1.00 0.00 C ATOM 1130 OE1 GLU A 221 9.485 15.630 8.259 1.00 0.00 O ATOM 1131 OE2 GLU A 221 7.328 15.977 8.018 1.00 0.00 O ATOM 0 H GLU A 221 6.958 15.231 4.270 1.00 0.00 H new ATOM 0 HA GLU A 221 9.448 14.971 3.161 1.00 0.00 H new ATOM 0 HB2 GLU A 221 10.266 14.970 5.507 1.00 0.00 H new ATOM 0 HB3 GLU A 221 9.030 16.181 5.225 1.00 0.00 H new ATOM 0 HG2 GLU A 221 7.364 14.392 6.120 1.00 0.00 H new ATOM 0 HG3 GLU A 221 8.789 13.568 6.722 1.00 0.00 H new ATOM 1138 N TYR A 222 8.534 12.182 4.688 1.00 0.00 N ATOM 1139 CA TYR A 222 8.818 10.756 4.789 1.00 0.00 C ATOM 1140 C TYR A 222 8.437 10.032 3.501 1.00 0.00 C ATOM 1141 O TYR A 222 9.228 9.269 2.947 1.00 0.00 O ATOM 1142 CB TYR A 222 8.063 10.146 5.971 1.00 0.00 C ATOM 1143 CG TYR A 222 8.407 10.779 7.301 1.00 0.00 C ATOM 1144 CD1 TYR A 222 9.728 10.903 7.712 1.00 0.00 C ATOM 1145 CD2 TYR A 222 7.411 11.253 8.145 1.00 0.00 C ATOM 1146 CE1 TYR A 222 10.048 11.480 8.926 1.00 0.00 C ATOM 1147 CE2 TYR A 222 7.721 11.833 9.361 1.00 0.00 C ATOM 1148 CZ TYR A 222 9.040 11.943 9.746 1.00 0.00 C ATOM 1149 OH TYR A 222 9.354 12.520 10.956 1.00 0.00 O ATOM 0 H TYR A 222 7.719 12.488 5.219 1.00 0.00 H new ATOM 0 HA TYR A 222 9.889 10.636 4.950 1.00 0.00 H new ATOM 0 HB2 TYR A 222 6.992 10.245 5.797 1.00 0.00 H new ATOM 0 HB3 TYR A 222 8.281 9.079 6.019 1.00 0.00 H new ATOM 0 HD1 TYR A 222 10.519 10.542 7.071 1.00 0.00 H new ATOM 0 HD2 TYR A 222 6.377 11.167 7.846 1.00 0.00 H new ATOM 0 HE1 TYR A 222 11.080 11.568 9.231 1.00 0.00 H new ATOM 0 HE2 TYR A 222 6.935 12.198 10.005 1.00 0.00 H new ATOM 0 HH TYR A 222 8.531 12.794 11.411 1.00 0.00 H new ATOM 1159 N ALA A 223 7.219 10.279 3.029 1.00 0.00 N ATOM 1160 CA ALA A 223 6.733 9.654 1.805 1.00 0.00 C ATOM 1161 C ALA A 223 7.765 9.760 0.687 1.00 0.00 C ATOM 1162 O ALA A 223 8.185 8.751 0.121 1.00 0.00 O ATOM 1163 CB ALA A 223 5.419 10.289 1.375 1.00 0.00 C ATOM 0 H ALA A 223 6.551 10.907 3.476 1.00 0.00 H new ATOM 0 HA ALA A 223 6.564 8.597 2.008 1.00 0.00 H new ATOM 0 HB1 ALA A 223 5.067 9.813 0.460 1.00 0.00 H new ATOM 0 HB2 ALA A 223 4.676 10.156 2.162 1.00 0.00 H new ATOM 0 HB3 ALA A 223 5.571 11.353 1.195 1.00 0.00 H new ATOM 1169 N GLN A 224 8.168 10.987 0.375 1.00 0.00 N ATOM 1170 CA GLN A 224 9.151 11.223 -0.677 1.00 0.00 C ATOM 1171 C GLN A 224 10.432 10.441 -0.410 1.00 0.00 C ATOM 1172 O GLN A 224 10.910 9.702 -1.271 1.00 0.00 O ATOM 1173 CB GLN A 224 9.464 12.717 -0.784 1.00 0.00 C ATOM 1174 CG GLN A 224 8.255 13.568 -1.137 1.00 0.00 C ATOM 1175 CD GLN A 224 8.632 14.841 -1.869 1.00 0.00 C ATOM 1176 OE1 GLN A 224 9.770 15.005 -2.309 1.00 0.00 O ATOM 1177 NE2 GLN A 224 7.675 15.752 -2.003 1.00 0.00 N ATOM 0 H GLN A 224 7.830 11.833 0.835 1.00 0.00 H new ATOM 0 HA GLN A 224 8.727 10.879 -1.620 1.00 0.00 H new ATOM 0 HB2 GLN A 224 9.876 13.062 0.164 1.00 0.00 H new ATOM 0 HB3 GLN A 224 10.235 12.865 -1.540 1.00 0.00 H new ATOM 0 HG2 GLN A 224 7.573 12.985 -1.757 1.00 0.00 H new ATOM 0 HG3 GLN A 224 7.716 13.824 -0.225 1.00 0.00 H new ATOM 0 HE21 GLN A 224 6.745 15.575 -1.623 1.00 0.00 H new ATOM 0 HE22 GLN A 224 7.870 16.629 -2.486 1.00 0.00 H new ATOM 1186 N ASN A 225 10.984 10.608 0.787 1.00 0.00 N ATOM 1187 CA ASN A 225 12.211 9.917 1.166 1.00 0.00 C ATOM 1188 C ASN A 225 12.108 8.423 0.872 1.00 0.00 C ATOM 1189 O ASN A 225 13.103 7.772 0.558 1.00 0.00 O ATOM 1190 CB ASN A 225 12.507 10.137 2.651 1.00 0.00 C ATOM 1191 CG ASN A 225 12.967 11.552 2.945 1.00 0.00 C ATOM 1192 OD1 ASN A 225 13.517 12.231 2.078 1.00 0.00 O ATOM 1193 ND2 ASN A 225 12.744 12.002 4.174 1.00 0.00 N ATOM 0 H ASN A 225 10.601 11.216 1.511 1.00 0.00 H new ATOM 0 HA ASN A 225 13.028 10.330 0.574 1.00 0.00 H new ATOM 0 HB2 ASN A 225 11.611 9.921 3.233 1.00 0.00 H new ATOM 0 HB3 ASN A 225 13.275 9.434 2.974 1.00 0.00 H new ATOM 0 HD21 ASN A 225 13.032 12.946 4.432 1.00 0.00 H new ATOM 0 HD22 ASN A 225 12.285 11.404 4.861 1.00 0.00 H new ATOM 1200 N ALA A 226 10.896 7.888 0.977 1.00 0.00 N ATOM 1201 CA ALA A 226 10.661 6.472 0.720 1.00 0.00 C ATOM 1202 C ALA A 226 10.682 6.175 -0.775 1.00 0.00 C ATOM 1203 O ALA A 226 11.145 5.116 -1.202 1.00 0.00 O ATOM 1204 CB ALA A 226 9.336 6.038 1.329 1.00 0.00 C ATOM 0 H ALA A 226 10.062 8.413 1.238 1.00 0.00 H new ATOM 0 HA ALA A 226 11.466 5.904 1.187 1.00 0.00 H new ATOM 0 HB1 ALA A 226 9.173 4.979 1.129 1.00 0.00 H new ATOM 0 HB2 ALA A 226 9.358 6.205 2.406 1.00 0.00 H new ATOM 0 HB3 ALA A 226 8.526 6.619 0.889 1.00 0.00 H new ATOM 1210 N LEU A 227 10.177 7.114 -1.567 1.00 0.00 N ATOM 1211 CA LEU A 227 10.137 6.952 -3.017 1.00 0.00 C ATOM 1212 C LEU A 227 11.515 6.590 -3.563 1.00 0.00 C ATOM 1213 O LEU A 227 11.637 5.762 -4.465 1.00 0.00 O ATOM 1214 CB LEU A 227 9.635 8.236 -3.679 1.00 0.00 C ATOM 1215 CG LEU A 227 8.224 8.682 -3.294 1.00 0.00 C ATOM 1216 CD1 LEU A 227 7.904 10.035 -3.912 1.00 0.00 C ATOM 1217 CD2 LEU A 227 7.200 7.642 -3.724 1.00 0.00 C ATOM 0 H LEU A 227 9.790 7.995 -1.230 1.00 0.00 H new ATOM 0 HA LEU A 227 9.450 6.138 -3.248 1.00 0.00 H new ATOM 0 HB2 LEU A 227 10.328 9.041 -3.436 1.00 0.00 H new ATOM 0 HB3 LEU A 227 9.670 8.101 -4.760 1.00 0.00 H new ATOM 0 HG LEU A 227 8.179 8.781 -2.209 1.00 0.00 H new ATOM 0 HD11 LEU A 227 6.896 10.336 -3.627 1.00 0.00 H new ATOM 0 HD12 LEU A 227 8.619 10.776 -3.555 1.00 0.00 H new ATOM 0 HD13 LEU A 227 7.968 9.963 -4.998 1.00 0.00 H new ATOM 0 HD21 LEU A 227 6.202 7.976 -3.442 1.00 0.00 H new ATOM 0 HD22 LEU A 227 7.247 7.511 -4.805 1.00 0.00 H new ATOM 0 HD23 LEU A 227 7.417 6.693 -3.233 1.00 0.00 H new ATOM 1229 N ARG A 228 12.548 7.215 -3.008 1.00 0.00 N ATOM 1230 CA ARG A 228 13.917 6.958 -3.439 1.00 0.00 C ATOM 1231 C ARG A 228 14.242 5.469 -3.356 1.00 0.00 C ATOM 1232 O ARG A 228 15.107 4.971 -4.076 1.00 0.00 O ATOM 1233 CB ARG A 228 14.902 7.755 -2.581 1.00 0.00 C ATOM 1234 CG ARG A 228 14.838 9.255 -2.814 1.00 0.00 C ATOM 1235 CD ARG A 228 15.513 10.023 -1.689 1.00 0.00 C ATOM 1236 NE ARG A 228 16.087 11.283 -2.155 1.00 0.00 N ATOM 1237 CZ ARG A 228 15.359 12.315 -2.565 1.00 0.00 C ATOM 1238 NH1 ARG A 228 14.035 12.238 -2.568 1.00 0.00 N ATOM 1239 NH2 ARG A 228 15.955 13.428 -2.974 1.00 0.00 N ATOM 0 H ARG A 228 12.463 7.903 -2.259 1.00 0.00 H new ATOM 0 HA ARG A 228 14.011 7.276 -4.477 1.00 0.00 H new ATOM 0 HB2 ARG A 228 14.702 7.551 -1.529 1.00 0.00 H new ATOM 0 HB3 ARG A 228 15.914 7.407 -2.787 1.00 0.00 H new ATOM 0 HG2 ARG A 228 15.319 9.498 -3.761 1.00 0.00 H new ATOM 0 HG3 ARG A 228 13.797 9.567 -2.896 1.00 0.00 H new ATOM 0 HD2 ARG A 228 14.787 10.225 -0.901 1.00 0.00 H new ATOM 0 HD3 ARG A 228 16.298 9.407 -1.250 1.00 0.00 H new ATOM 0 HE ARG A 228 17.103 11.375 -2.166 1.00 0.00 H new ATOM 0 HH11 ARG A 228 13.573 11.384 -2.255 1.00 0.00 H new ATOM 0 HH12 ARG A 228 13.479 13.033 -2.884 1.00 0.00 H new ATOM 0 HH21 ARG A 228 16.973 13.491 -2.974 1.00 0.00 H new ATOM 0 HH22 ARG A 228 15.395 14.220 -3.289 1.00 0.00 H new ATOM 1253 N LYS A 229 13.544 4.765 -2.472 1.00 0.00 N ATOM 1254 CA LYS A 229 13.757 3.333 -2.295 1.00 0.00 C ATOM 1255 C LYS A 229 13.258 2.554 -3.508 1.00 0.00 C ATOM 1256 O LYS A 229 13.392 1.332 -3.571 1.00 0.00 O ATOM 1257 CB LYS A 229 13.043 2.843 -1.033 1.00 0.00 C ATOM 1258 CG LYS A 229 13.437 3.603 0.222 1.00 0.00 C ATOM 1259 CD LYS A 229 12.792 3.006 1.461 1.00 0.00 C ATOM 1260 CE LYS A 229 13.661 1.919 2.074 1.00 0.00 C ATOM 1261 NZ LYS A 229 13.857 0.774 1.142 1.00 0.00 N ATOM 0 H LYS A 229 12.826 5.162 -1.867 1.00 0.00 H new ATOM 0 HA LYS A 229 14.828 3.161 -2.190 1.00 0.00 H new ATOM 0 HB2 LYS A 229 11.966 2.930 -1.178 1.00 0.00 H new ATOM 0 HB3 LYS A 229 13.261 1.785 -0.890 1.00 0.00 H new ATOM 0 HG2 LYS A 229 14.521 3.588 0.332 1.00 0.00 H new ATOM 0 HG3 LYS A 229 13.141 4.647 0.124 1.00 0.00 H new ATOM 0 HD2 LYS A 229 12.618 3.792 2.196 1.00 0.00 H new ATOM 0 HD3 LYS A 229 11.818 2.591 1.201 1.00 0.00 H new ATOM 0 HE2 LYS A 229 14.631 2.338 2.343 1.00 0.00 H new ATOM 0 HE3 LYS A 229 13.201 1.563 2.995 1.00 0.00 H new ATOM 0 HZ1 LYS A 229 14.276 -0.026 1.658 1.00 0.00 H new ATOM 0 HZ2 LYS A 229 12.939 0.488 0.746 1.00 0.00 H new ATOM 0 HZ3 LYS A 229 14.493 1.059 0.370 1.00 0.00 H new ATOM 1275 N HIS A 230 12.684 3.270 -4.470 1.00 0.00 N ATOM 1276 CA HIS A 230 12.167 2.645 -5.683 1.00 0.00 C ATOM 1277 C HIS A 230 13.023 1.448 -6.084 1.00 0.00 C ATOM 1278 O HIS A 230 14.252 1.509 -6.046 1.00 0.00 O ATOM 1279 CB HIS A 230 12.122 3.661 -6.825 1.00 0.00 C ATOM 1280 CG HIS A 230 11.660 3.079 -8.125 1.00 0.00 C ATOM 1281 ND1 HIS A 230 10.644 2.151 -8.216 1.00 0.00 N ATOM 1282 CD2 HIS A 230 12.080 3.300 -9.393 1.00 0.00 C ATOM 1283 CE1 HIS A 230 10.460 1.825 -9.483 1.00 0.00 C ATOM 1284 NE2 HIS A 230 11.319 2.508 -10.218 1.00 0.00 N ATOM 0 H HIS A 230 12.565 4.282 -4.433 1.00 0.00 H new ATOM 0 HA HIS A 230 11.156 2.294 -5.479 1.00 0.00 H new ATOM 0 HB2 HIS A 230 11.458 4.480 -6.546 1.00 0.00 H new ATOM 0 HB3 HIS A 230 13.116 4.088 -6.960 1.00 0.00 H new ATOM 0 HD2 HIS A 230 12.867 3.974 -9.699 1.00 0.00 H new ATOM 0 HE1 HIS A 230 9.731 1.120 -9.855 1.00 0.00 H new ATOM 0 HE2 HIS A 230 11.404 2.456 -11.233 1.00 0.00 H new ATOM 1293 N LYS A 231 12.365 0.359 -6.469 1.00 0.00 N ATOM 1294 CA LYS A 231 13.065 -0.853 -6.878 1.00 0.00 C ATOM 1295 C LYS A 231 13.878 -1.428 -5.723 1.00 0.00 C ATOM 1296 O LYS A 231 14.909 -2.067 -5.935 1.00 0.00 O ATOM 1297 CB LYS A 231 13.983 -0.560 -8.066 1.00 0.00 C ATOM 1298 CG LYS A 231 13.292 0.173 -9.203 1.00 0.00 C ATOM 1299 CD LYS A 231 12.337 -0.738 -9.955 1.00 0.00 C ATOM 1300 CE LYS A 231 13.034 -1.448 -11.106 1.00 0.00 C ATOM 1301 NZ LYS A 231 13.940 -2.527 -10.626 1.00 0.00 N ATOM 0 H LYS A 231 11.348 0.291 -6.506 1.00 0.00 H new ATOM 0 HA LYS A 231 12.319 -1.590 -7.176 1.00 0.00 H new ATOM 0 HB2 LYS A 231 14.829 0.035 -7.722 1.00 0.00 H new ATOM 0 HB3 LYS A 231 14.387 -1.500 -8.443 1.00 0.00 H new ATOM 0 HG2 LYS A 231 12.744 1.028 -8.806 1.00 0.00 H new ATOM 0 HG3 LYS A 231 14.040 0.566 -9.892 1.00 0.00 H new ATOM 0 HD2 LYS A 231 11.921 -1.476 -9.269 1.00 0.00 H new ATOM 0 HD3 LYS A 231 11.501 -0.153 -10.339 1.00 0.00 H new ATOM 0 HE2 LYS A 231 12.287 -1.873 -11.776 1.00 0.00 H new ATOM 0 HE3 LYS A 231 13.607 -0.724 -11.685 1.00 0.00 H new ATOM 0 HZ1 LYS A 231 14.033 -3.255 -11.363 1.00 0.00 H new ATOM 0 HZ2 LYS A 231 14.876 -2.126 -10.415 1.00 0.00 H new ATOM 0 HZ3 LYS A 231 13.544 -2.955 -9.765 1.00 0.00 H new ATOM 1315 N ASP A 232 13.408 -1.197 -4.502 1.00 0.00 N ATOM 1316 CA ASP A 232 14.091 -1.695 -3.313 1.00 0.00 C ATOM 1317 C ASP A 232 14.223 -3.214 -3.358 1.00 0.00 C ATOM 1318 O ASP A 232 13.790 -3.857 -4.315 1.00 0.00 O ATOM 1319 CB ASP A 232 13.336 -1.274 -2.051 1.00 0.00 C ATOM 1320 CG ASP A 232 14.252 -1.120 -0.853 1.00 0.00 C ATOM 1321 OD1 ASP A 232 15.074 -0.180 -0.850 1.00 0.00 O ATOM 1322 OD2 ASP A 232 14.146 -1.940 0.083 1.00 0.00 O ATOM 0 H ASP A 232 12.557 -0.668 -4.309 1.00 0.00 H new ATOM 0 HA ASP A 232 15.091 -1.262 -3.291 1.00 0.00 H new ATOM 0 HB2 ASP A 232 12.823 -0.330 -2.236 1.00 0.00 H new ATOM 0 HB3 ASP A 232 12.569 -2.015 -1.826 1.00 0.00 H new ATOM 1327 N LEU A 233 14.826 -3.781 -2.319 1.00 0.00 N ATOM 1328 CA LEU A 233 15.016 -5.225 -2.240 1.00 0.00 C ATOM 1329 C LEU A 233 14.730 -5.736 -0.831 1.00 0.00 C ATOM 1330 O LEU A 233 15.510 -5.508 0.094 1.00 0.00 O ATOM 1331 CB LEU A 233 16.444 -5.594 -2.648 1.00 0.00 C ATOM 1332 CG LEU A 233 16.718 -5.656 -4.151 1.00 0.00 C ATOM 1333 CD1 LEU A 233 18.207 -5.814 -4.416 1.00 0.00 C ATOM 1334 CD2 LEU A 233 15.937 -6.796 -4.788 1.00 0.00 C ATOM 0 H LEU A 233 15.192 -3.263 -1.520 1.00 0.00 H new ATOM 0 HA LEU A 233 14.314 -5.697 -2.927 1.00 0.00 H new ATOM 0 HB2 LEU A 233 17.126 -4.869 -2.204 1.00 0.00 H new ATOM 0 HB3 LEU A 233 16.685 -6.565 -2.215 1.00 0.00 H new ATOM 0 HG LEU A 233 16.388 -4.720 -4.601 1.00 0.00 H new ATOM 0 HD11 LEU A 233 18.383 -5.856 -5.491 1.00 0.00 H new ATOM 0 HD12 LEU A 233 18.744 -4.965 -3.994 1.00 0.00 H new ATOM 0 HD13 LEU A 233 18.563 -6.735 -3.954 1.00 0.00 H new ATOM 0 HD21 LEU A 233 16.144 -6.826 -5.858 1.00 0.00 H new ATOM 0 HD22 LEU A 233 16.237 -7.741 -4.334 1.00 0.00 H new ATOM 0 HD23 LEU A 233 14.870 -6.640 -4.629 1.00 0.00 H new ATOM 1346 N LEU A 234 13.608 -6.430 -0.676 1.00 0.00 N ATOM 1347 CA LEU A 234 13.218 -6.976 0.619 1.00 0.00 C ATOM 1348 C LEU A 234 13.144 -8.498 0.568 1.00 0.00 C ATOM 1349 O LEU A 234 12.266 -9.066 -0.081 1.00 0.00 O ATOM 1350 CB LEU A 234 11.868 -6.402 1.052 1.00 0.00 C ATOM 1351 CG LEU A 234 11.474 -6.639 2.510 1.00 0.00 C ATOM 1352 CD1 LEU A 234 10.268 -5.791 2.882 1.00 0.00 C ATOM 1353 CD2 LEU A 234 11.186 -8.114 2.751 1.00 0.00 C ATOM 0 H LEU A 234 12.952 -6.628 -1.432 1.00 0.00 H new ATOM 0 HA LEU A 234 13.977 -6.692 1.348 1.00 0.00 H new ATOM 0 HB2 LEU A 234 11.877 -5.327 0.869 1.00 0.00 H new ATOM 0 HB3 LEU A 234 11.094 -6.827 0.414 1.00 0.00 H new ATOM 0 HG LEU A 234 12.309 -6.343 3.145 1.00 0.00 H new ATOM 0 HD11 LEU A 234 10.002 -5.973 3.923 1.00 0.00 H new ATOM 0 HD12 LEU A 234 10.509 -4.737 2.748 1.00 0.00 H new ATOM 0 HD13 LEU A 234 9.426 -6.055 2.241 1.00 0.00 H new ATOM 0 HD21 LEU A 234 10.907 -8.265 3.794 1.00 0.00 H new ATOM 0 HD22 LEU A 234 10.368 -8.435 2.107 1.00 0.00 H new ATOM 0 HD23 LEU A 234 12.077 -8.700 2.525 1.00 0.00 H new ATOM 1365 N GLY A 235 14.070 -9.155 1.260 1.00 0.00 N ATOM 1366 CA GLY A 235 14.090 -10.606 1.282 1.00 0.00 C ATOM 1367 C GLY A 235 14.263 -11.204 -0.100 1.00 0.00 C ATOM 1368 O GLY A 235 13.589 -12.172 -0.455 1.00 0.00 O ATOM 0 H GLY A 235 14.807 -8.708 1.806 1.00 0.00 H new ATOM 0 HA2 GLY A 235 14.902 -10.945 1.926 1.00 0.00 H new ATOM 0 HA3 GLY A 235 13.161 -10.973 1.720 1.00 0.00 H new ATOM 1372 N LYS A 236 15.168 -10.627 -0.883 1.00 0.00 N ATOM 1373 CA LYS A 236 15.428 -11.109 -2.235 1.00 0.00 C ATOM 1374 C LYS A 236 14.201 -10.928 -3.123 1.00 0.00 C ATOM 1375 O LYS A 236 13.730 -11.879 -3.746 1.00 0.00 O ATOM 1376 CB LYS A 236 15.836 -12.583 -2.204 1.00 0.00 C ATOM 1377 CG LYS A 236 17.085 -12.851 -1.383 1.00 0.00 C ATOM 1378 CD LYS A 236 18.342 -12.753 -2.231 1.00 0.00 C ATOM 1379 CE LYS A 236 18.664 -14.077 -2.907 1.00 0.00 C ATOM 1380 NZ LYS A 236 17.960 -14.218 -4.212 1.00 0.00 N ATOM 0 H LYS A 236 15.734 -9.825 -0.605 1.00 0.00 H new ATOM 0 HA LYS A 236 16.246 -10.521 -2.652 1.00 0.00 H new ATOM 0 HB2 LYS A 236 15.012 -13.171 -1.799 1.00 0.00 H new ATOM 0 HB3 LYS A 236 16.002 -12.927 -3.225 1.00 0.00 H new ATOM 0 HG2 LYS A 236 17.142 -12.136 -0.562 1.00 0.00 H new ATOM 0 HG3 LYS A 236 17.022 -13.844 -0.937 1.00 0.00 H new ATOM 0 HD2 LYS A 236 18.212 -11.979 -2.988 1.00 0.00 H new ATOM 0 HD3 LYS A 236 19.181 -12.449 -1.605 1.00 0.00 H new ATOM 0 HE2 LYS A 236 19.740 -14.152 -3.065 1.00 0.00 H new ATOM 0 HE3 LYS A 236 18.380 -14.899 -2.250 1.00 0.00 H new ATOM 0 HZ1 LYS A 236 18.514 -14.834 -4.841 1.00 0.00 H new ATOM 0 HZ2 LYS A 236 17.021 -14.637 -4.056 1.00 0.00 H new ATOM 0 HZ3 LYS A 236 17.852 -13.282 -4.651 1.00 0.00 H new ATOM 1394 N ARG A 237 13.689 -9.703 -3.175 1.00 0.00 N ATOM 1395 CA ARG A 237 12.517 -9.399 -3.987 1.00 0.00 C ATOM 1396 C ARG A 237 12.470 -7.915 -4.340 1.00 0.00 C ATOM 1397 O ARG A 237 12.333 -7.062 -3.463 1.00 0.00 O ATOM 1398 CB ARG A 237 11.239 -9.799 -3.246 1.00 0.00 C ATOM 1399 CG ARG A 237 11.005 -11.300 -3.202 1.00 0.00 C ATOM 1400 CD ARG A 237 10.918 -11.891 -4.600 1.00 0.00 C ATOM 1401 NE ARG A 237 10.218 -13.173 -4.610 1.00 0.00 N ATOM 1402 CZ ARG A 237 8.899 -13.290 -4.509 1.00 0.00 C ATOM 1403 NH1 ARG A 237 8.140 -12.209 -4.391 1.00 0.00 N ATOM 1404 NH2 ARG A 237 8.335 -14.492 -4.525 1.00 0.00 N ATOM 0 H ARG A 237 14.067 -8.905 -2.665 1.00 0.00 H new ATOM 0 HA ARG A 237 12.588 -9.972 -4.911 1.00 0.00 H new ATOM 0 HB2 ARG A 237 11.286 -9.417 -2.226 1.00 0.00 H new ATOM 0 HB3 ARG A 237 10.386 -9.321 -3.727 1.00 0.00 H new ATOM 0 HG2 ARG A 237 11.815 -11.780 -2.653 1.00 0.00 H new ATOM 0 HG3 ARG A 237 10.084 -11.510 -2.659 1.00 0.00 H new ATOM 0 HD2 ARG A 237 10.402 -11.191 -5.258 1.00 0.00 H new ATOM 0 HD3 ARG A 237 11.923 -12.024 -5.001 1.00 0.00 H new ATOM 0 HE ARG A 237 10.772 -14.025 -4.699 1.00 0.00 H new ATOM 0 HH11 ARG A 237 8.569 -11.284 -4.378 1.00 0.00 H new ATOM 0 HH12 ARG A 237 7.127 -12.303 -4.314 1.00 0.00 H new ATOM 0 HH21 ARG A 237 8.915 -15.326 -4.615 1.00 0.00 H new ATOM 0 HH22 ARG A 237 7.322 -14.581 -4.447 1.00 0.00 H new ATOM 1418 N TYR A 238 12.585 -7.615 -5.629 1.00 0.00 N ATOM 1419 CA TYR A 238 12.558 -6.235 -6.097 1.00 0.00 C ATOM 1420 C TYR A 238 11.165 -5.633 -5.942 1.00 0.00 C ATOM 1421 O TYR A 238 10.184 -6.168 -6.460 1.00 0.00 O ATOM 1422 CB TYR A 238 12.996 -6.163 -7.561 1.00 0.00 C ATOM 1423 CG TYR A 238 14.440 -6.556 -7.781 1.00 0.00 C ATOM 1424 CD1 TYR A 238 15.458 -5.615 -7.692 1.00 0.00 C ATOM 1425 CD2 TYR A 238 14.785 -7.868 -8.080 1.00 0.00 C ATOM 1426 CE1 TYR A 238 16.778 -5.969 -7.893 1.00 0.00 C ATOM 1427 CE2 TYR A 238 16.102 -8.232 -8.281 1.00 0.00 C ATOM 1428 CZ TYR A 238 17.095 -7.279 -8.186 1.00 0.00 C ATOM 1429 OH TYR A 238 18.409 -7.637 -8.387 1.00 0.00 O ATOM 0 H TYR A 238 12.698 -8.309 -6.368 1.00 0.00 H new ATOM 0 HA TYR A 238 13.253 -5.658 -5.487 1.00 0.00 H new ATOM 0 HB2 TYR A 238 12.356 -6.815 -8.155 1.00 0.00 H new ATOM 0 HB3 TYR A 238 12.845 -5.148 -7.927 1.00 0.00 H new ATOM 0 HD1 TYR A 238 15.213 -4.589 -7.462 1.00 0.00 H new ATOM 0 HD2 TYR A 238 14.010 -8.616 -8.157 1.00 0.00 H new ATOM 0 HE1 TYR A 238 17.557 -5.225 -7.821 1.00 0.00 H new ATOM 0 HE2 TYR A 238 16.353 -9.257 -8.511 1.00 0.00 H new ATOM 0 HH TYR A 238 18.461 -8.596 -8.583 1.00 0.00 H new ATOM 1439 N ILE A 239 11.086 -4.517 -5.224 1.00 0.00 N ATOM 1440 CA ILE A 239 9.815 -3.841 -5.001 1.00 0.00 C ATOM 1441 C ILE A 239 9.842 -2.422 -5.558 1.00 0.00 C ATOM 1442 O ILE A 239 10.875 -1.755 -5.533 1.00 0.00 O ATOM 1443 CB ILE A 239 9.461 -3.786 -3.503 1.00 0.00 C ATOM 1444 CG1 ILE A 239 9.481 -5.192 -2.900 1.00 0.00 C ATOM 1445 CG2 ILE A 239 8.100 -3.137 -3.304 1.00 0.00 C ATOM 1446 CD1 ILE A 239 9.073 -5.231 -1.444 1.00 0.00 C ATOM 0 H ILE A 239 11.888 -4.062 -4.787 1.00 0.00 H new ATOM 0 HA ILE A 239 9.054 -4.420 -5.524 1.00 0.00 H new ATOM 0 HB ILE A 239 10.208 -3.181 -2.990 1.00 0.00 H new ATOM 0 HG12 ILE A 239 8.812 -5.834 -3.474 1.00 0.00 H new ATOM 0 HG13 ILE A 239 10.484 -5.607 -2.999 1.00 0.00 H new ATOM 0 HG21 ILE A 239 7.864 -3.105 -2.240 1.00 0.00 H new ATOM 0 HG22 ILE A 239 8.119 -2.122 -3.702 1.00 0.00 H new ATOM 0 HG23 ILE A 239 7.340 -3.717 -3.827 1.00 0.00 H new ATOM 0 HD11 ILE A 239 9.110 -6.259 -1.083 1.00 0.00 H new ATOM 0 HD12 ILE A 239 9.756 -4.616 -0.858 1.00 0.00 H new ATOM 0 HD13 ILE A 239 8.058 -4.847 -1.340 1.00 0.00 H new ATOM 1458 N GLU A 240 8.697 -1.967 -6.059 1.00 0.00 N ATOM 1459 CA GLU A 240 8.590 -0.625 -6.622 1.00 0.00 C ATOM 1460 C GLU A 240 7.715 0.264 -5.743 1.00 0.00 C ATOM 1461 O GLU A 240 6.915 -0.226 -4.945 1.00 0.00 O ATOM 1462 CB GLU A 240 8.015 -0.687 -8.038 1.00 0.00 C ATOM 1463 CG GLU A 240 8.843 -1.528 -8.995 1.00 0.00 C ATOM 1464 CD GLU A 240 8.357 -1.429 -10.428 1.00 0.00 C ATOM 1465 OE1 GLU A 240 8.624 -0.395 -11.075 1.00 0.00 O ATOM 1466 OE2 GLU A 240 7.709 -2.385 -10.903 1.00 0.00 O ATOM 0 H GLU A 240 7.832 -2.507 -6.087 1.00 0.00 H new ATOM 0 HA GLU A 240 9.590 -0.194 -6.663 1.00 0.00 H new ATOM 0 HB2 GLU A 240 7.004 -1.092 -7.993 1.00 0.00 H new ATOM 0 HB3 GLU A 240 7.935 0.326 -8.433 1.00 0.00 H new ATOM 0 HG2 GLU A 240 9.884 -1.209 -8.945 1.00 0.00 H new ATOM 0 HG3 GLU A 240 8.813 -2.570 -8.676 1.00 0.00 H new ATOM 1473 N LEU A 241 7.873 1.574 -5.896 1.00 0.00 N ATOM 1474 CA LEU A 241 7.098 2.534 -5.118 1.00 0.00 C ATOM 1475 C LEU A 241 6.599 3.675 -5.999 1.00 0.00 C ATOM 1476 O LEU A 241 7.386 4.353 -6.659 1.00 0.00 O ATOM 1477 CB LEU A 241 7.944 3.093 -3.972 1.00 0.00 C ATOM 1478 CG LEU A 241 8.590 2.059 -3.049 1.00 0.00 C ATOM 1479 CD1 LEU A 241 9.728 2.686 -2.260 1.00 0.00 C ATOM 1480 CD2 LEU A 241 7.553 1.461 -2.109 1.00 0.00 C ATOM 0 H LEU A 241 8.531 1.996 -6.552 1.00 0.00 H new ATOM 0 HA LEU A 241 6.234 2.014 -4.705 1.00 0.00 H new ATOM 0 HB2 LEU A 241 8.733 3.713 -4.398 1.00 0.00 H new ATOM 0 HB3 LEU A 241 7.315 3.747 -3.368 1.00 0.00 H new ATOM 0 HG LEU A 241 8.999 1.257 -3.663 1.00 0.00 H new ATOM 0 HD11 LEU A 241 10.176 1.936 -1.609 1.00 0.00 H new ATOM 0 HD12 LEU A 241 10.483 3.065 -2.949 1.00 0.00 H new ATOM 0 HD13 LEU A 241 9.343 3.507 -1.656 1.00 0.00 H new ATOM 0 HD21 LEU A 241 8.031 0.727 -1.460 1.00 0.00 H new ATOM 0 HD22 LEU A 241 7.114 2.252 -1.501 1.00 0.00 H new ATOM 0 HD23 LEU A 241 6.771 0.975 -2.692 1.00 0.00 H new ATOM 1492 N PHE A 242 5.286 3.881 -6.004 1.00 0.00 N ATOM 1493 CA PHE A 242 4.682 4.941 -6.804 1.00 0.00 C ATOM 1494 C PHE A 242 3.713 5.770 -5.965 1.00 0.00 C ATOM 1495 O PHE A 242 2.840 5.227 -5.288 1.00 0.00 O ATOM 1496 CB PHE A 242 3.951 4.345 -8.009 1.00 0.00 C ATOM 1497 CG PHE A 242 4.618 3.123 -8.571 1.00 0.00 C ATOM 1498 CD1 PHE A 242 5.851 3.217 -9.197 1.00 0.00 C ATOM 1499 CD2 PHE A 242 4.013 1.880 -8.474 1.00 0.00 C ATOM 1500 CE1 PHE A 242 6.468 2.094 -9.716 1.00 0.00 C ATOM 1501 CE2 PHE A 242 4.626 0.754 -8.990 1.00 0.00 C ATOM 1502 CZ PHE A 242 5.854 0.861 -9.613 1.00 0.00 C ATOM 0 H PHE A 242 4.620 3.329 -5.464 1.00 0.00 H new ATOM 0 HA PHE A 242 5.479 5.595 -7.158 1.00 0.00 H new ATOM 0 HB2 PHE A 242 2.932 4.091 -7.716 1.00 0.00 H new ATOM 0 HB3 PHE A 242 3.879 5.101 -8.790 1.00 0.00 H new ATOM 0 HD1 PHE A 242 6.335 4.179 -9.280 1.00 0.00 H new ATOM 0 HD2 PHE A 242 3.052 1.790 -7.990 1.00 0.00 H new ATOM 0 HE1 PHE A 242 7.429 2.181 -10.201 1.00 0.00 H new ATOM 0 HE2 PHE A 242 4.145 -0.209 -8.906 1.00 0.00 H new ATOM 0 HZ PHE A 242 6.333 -0.018 -10.019 1.00 0.00 H new ATOM 1512 N ARG A 243 3.875 7.088 -6.016 1.00 0.00 N ATOM 1513 CA ARG A 243 3.016 7.992 -5.261 1.00 0.00 C ATOM 1514 C ARG A 243 1.557 7.555 -5.345 1.00 0.00 C ATOM 1515 O ARG A 243 1.136 6.951 -6.332 1.00 0.00 O ATOM 1516 CB ARG A 243 3.162 9.423 -5.783 1.00 0.00 C ATOM 1517 CG ARG A 243 4.267 10.211 -5.099 1.00 0.00 C ATOM 1518 CD ARG A 243 4.431 11.591 -5.716 1.00 0.00 C ATOM 1519 NE ARG A 243 5.662 12.244 -5.279 1.00 0.00 N ATOM 1520 CZ ARG A 243 6.103 13.393 -5.779 1.00 0.00 C ATOM 1521 NH1 ARG A 243 5.416 14.012 -6.729 1.00 0.00 N ATOM 1522 NH2 ARG A 243 7.232 13.924 -5.329 1.00 0.00 N ATOM 0 H ARG A 243 4.593 7.553 -6.572 1.00 0.00 H new ATOM 0 HA ARG A 243 3.327 7.959 -4.217 1.00 0.00 H new ATOM 0 HB2 ARG A 243 3.360 9.391 -6.854 1.00 0.00 H new ATOM 0 HB3 ARG A 243 2.216 9.948 -5.649 1.00 0.00 H new ATOM 0 HG2 ARG A 243 4.041 10.310 -4.037 1.00 0.00 H new ATOM 0 HG3 ARG A 243 5.206 9.663 -5.175 1.00 0.00 H new ATOM 0 HD2 ARG A 243 4.433 11.504 -6.803 1.00 0.00 H new ATOM 0 HD3 ARG A 243 3.576 12.212 -5.447 1.00 0.00 H new ATOM 0 HE ARG A 243 6.214 11.793 -4.549 1.00 0.00 H new ATOM 0 HH11 ARG A 243 4.547 13.606 -7.077 1.00 0.00 H new ATOM 0 HH12 ARG A 243 5.756 14.894 -7.112 1.00 0.00 H new ATOM 0 HH21 ARG A 243 7.763 13.450 -4.598 1.00 0.00 H new ATOM 0 HH22 ARG A 243 7.570 14.806 -5.714 1.00 0.00 H new ATOM 1536 N SER A 244 0.791 7.863 -4.304 1.00 0.00 N ATOM 1537 CA SER A 244 -0.620 7.498 -4.258 1.00 0.00 C ATOM 1538 C SER A 244 -1.407 8.478 -3.393 1.00 0.00 C ATOM 1539 O SER A 244 -0.850 9.135 -2.514 1.00 0.00 O ATOM 1540 CB SER A 244 -0.784 6.076 -3.716 1.00 0.00 C ATOM 1541 OG SER A 244 -1.949 5.462 -4.239 1.00 0.00 O ATOM 0 H SER A 244 1.124 8.365 -3.481 1.00 0.00 H new ATOM 0 HA SER A 244 -1.014 7.540 -5.274 1.00 0.00 H new ATOM 0 HB2 SER A 244 0.092 5.481 -3.975 1.00 0.00 H new ATOM 0 HB3 SER A 244 -0.840 6.103 -2.628 1.00 0.00 H new ATOM 0 HG SER A 244 -2.075 4.586 -3.817 1.00 0.00 H new ATOM 1547 N THR A 245 -2.709 8.570 -3.650 1.00 0.00 N ATOM 1548 CA THR A 245 -3.574 9.470 -2.897 1.00 0.00 C ATOM 1549 C THR A 245 -4.828 8.750 -2.414 1.00 0.00 C ATOM 1550 O THR A 245 -5.142 7.653 -2.875 1.00 0.00 O ATOM 1551 CB THR A 245 -3.988 10.689 -3.742 1.00 0.00 C ATOM 1552 OG1 THR A 245 -4.610 10.254 -4.957 1.00 0.00 O ATOM 1553 CG2 THR A 245 -2.782 11.557 -4.067 1.00 0.00 C ATOM 0 H THR A 245 -3.187 8.032 -4.373 1.00 0.00 H new ATOM 0 HA THR A 245 -3.001 9.813 -2.036 1.00 0.00 H new ATOM 0 HB THR A 245 -4.696 11.281 -3.163 1.00 0.00 H new ATOM 0 HG1 THR A 245 -4.872 11.035 -5.488 1.00 0.00 H new ATOM 0 HG21 THR A 245 -3.099 12.412 -4.664 1.00 0.00 H new ATOM 0 HG22 THR A 245 -2.328 11.910 -3.141 1.00 0.00 H new ATOM 0 HG23 THR A 245 -2.054 10.972 -4.629 1.00 0.00 H new ATOM 1561 N ALA A 246 -5.542 9.376 -1.484 1.00 0.00 N ATOM 1562 CA ALA A 246 -6.764 8.796 -0.941 1.00 0.00 C ATOM 1563 C ALA A 246 -7.683 8.307 -2.056 1.00 0.00 C ATOM 1564 O ALA A 246 -8.119 7.157 -2.055 1.00 0.00 O ATOM 1565 CB ALA A 246 -7.486 9.810 -0.067 1.00 0.00 C ATOM 0 H ALA A 246 -5.295 10.284 -1.091 1.00 0.00 H new ATOM 0 HA ALA A 246 -6.488 7.936 -0.330 1.00 0.00 H new ATOM 0 HB1 ALA A 246 -8.397 9.363 0.332 1.00 0.00 H new ATOM 0 HB2 ALA A 246 -6.837 10.108 0.757 1.00 0.00 H new ATOM 0 HB3 ALA A 246 -7.742 10.686 -0.662 1.00 0.00 H new ATOM 1571 N ALA A 247 -7.973 9.190 -3.007 1.00 0.00 N ATOM 1572 CA ALA A 247 -8.839 8.847 -4.128 1.00 0.00 C ATOM 1573 C ALA A 247 -8.278 7.666 -4.914 1.00 0.00 C ATOM 1574 O ALA A 247 -8.998 6.717 -5.221 1.00 0.00 O ATOM 1575 CB ALA A 247 -9.022 10.051 -5.041 1.00 0.00 C ATOM 0 H ALA A 247 -7.621 10.147 -3.023 1.00 0.00 H new ATOM 0 HA ALA A 247 -9.811 8.556 -3.729 1.00 0.00 H new ATOM 0 HB1 ALA A 247 -9.671 9.781 -5.874 1.00 0.00 H new ATOM 0 HB2 ALA A 247 -9.474 10.868 -4.479 1.00 0.00 H new ATOM 0 HB3 ALA A 247 -8.052 10.367 -5.425 1.00 0.00 H new ATOM 1581 N GLU A 248 -6.990 7.733 -5.235 1.00 0.00 N ATOM 1582 CA GLU A 248 -6.335 6.669 -5.987 1.00 0.00 C ATOM 1583 C GLU A 248 -6.588 5.311 -5.339 1.00 0.00 C ATOM 1584 O GLU A 248 -7.083 4.386 -5.983 1.00 0.00 O ATOM 1585 CB GLU A 248 -4.830 6.931 -6.077 1.00 0.00 C ATOM 1586 CG GLU A 248 -4.123 6.067 -7.109 1.00 0.00 C ATOM 1587 CD GLU A 248 -2.851 6.706 -7.632 1.00 0.00 C ATOM 1588 OE1 GLU A 248 -2.642 7.910 -7.371 1.00 0.00 O ATOM 1589 OE2 GLU A 248 -2.066 6.004 -8.302 1.00 0.00 O ATOM 0 H GLU A 248 -6.380 8.512 -4.986 1.00 0.00 H new ATOM 0 HA GLU A 248 -6.755 6.657 -6.993 1.00 0.00 H new ATOM 0 HB2 GLU A 248 -4.666 7.981 -6.321 1.00 0.00 H new ATOM 0 HB3 GLU A 248 -4.380 6.757 -5.100 1.00 0.00 H new ATOM 0 HG2 GLU A 248 -3.884 5.100 -6.666 1.00 0.00 H new ATOM 0 HG3 GLU A 248 -4.799 5.877 -7.943 1.00 0.00 H new ATOM 1596 N VAL A 249 -6.243 5.198 -4.060 1.00 0.00 N ATOM 1597 CA VAL A 249 -6.433 3.954 -3.324 1.00 0.00 C ATOM 1598 C VAL A 249 -7.785 3.327 -3.643 1.00 0.00 C ATOM 1599 O VAL A 249 -7.857 2.244 -4.224 1.00 0.00 O ATOM 1600 CB VAL A 249 -6.330 4.179 -1.804 1.00 0.00 C ATOM 1601 CG1 VAL A 249 -6.642 2.895 -1.051 1.00 0.00 C ATOM 1602 CG2 VAL A 249 -4.949 4.701 -1.436 1.00 0.00 C ATOM 0 H VAL A 249 -5.830 5.953 -3.512 1.00 0.00 H new ATOM 0 HA VAL A 249 -5.639 3.277 -3.638 1.00 0.00 H new ATOM 0 HB VAL A 249 -7.066 4.929 -1.514 1.00 0.00 H new ATOM 0 HG11 VAL A 249 -6.564 3.074 0.021 1.00 0.00 H new ATOM 0 HG12 VAL A 249 -7.654 2.569 -1.292 1.00 0.00 H new ATOM 0 HG13 VAL A 249 -5.932 2.121 -1.342 1.00 0.00 H new ATOM 0 HG21 VAL A 249 -4.893 4.855 -0.358 1.00 0.00 H new ATOM 0 HG22 VAL A 249 -4.193 3.976 -1.739 1.00 0.00 H new ATOM 0 HG23 VAL A 249 -4.770 5.647 -1.947 1.00 0.00 H new ATOM 1612 N GLN A 250 -8.856 4.016 -3.260 1.00 0.00 N ATOM 1613 CA GLN A 250 -10.207 3.526 -3.506 1.00 0.00 C ATOM 1614 C GLN A 250 -10.300 2.845 -4.867 1.00 0.00 C ATOM 1615 O GLN A 250 -10.669 1.674 -4.961 1.00 0.00 O ATOM 1616 CB GLN A 250 -11.211 4.677 -3.429 1.00 0.00 C ATOM 1617 CG GLN A 250 -11.300 5.317 -2.052 1.00 0.00 C ATOM 1618 CD GLN A 250 -12.657 5.935 -1.783 1.00 0.00 C ATOM 1619 OE1 GLN A 250 -13.479 6.077 -2.688 1.00 0.00 O ATOM 1620 NE2 GLN A 250 -12.900 6.308 -0.531 1.00 0.00 N ATOM 0 H GLN A 250 -8.814 4.914 -2.779 1.00 0.00 H new ATOM 0 HA GLN A 250 -10.446 2.792 -2.736 1.00 0.00 H new ATOM 0 HB2 GLN A 250 -10.934 5.439 -4.157 1.00 0.00 H new ATOM 0 HB3 GLN A 250 -12.196 4.308 -3.713 1.00 0.00 H new ATOM 0 HG2 GLN A 250 -11.090 4.565 -1.292 1.00 0.00 H new ATOM 0 HG3 GLN A 250 -10.531 6.084 -1.962 1.00 0.00 H new ATOM 0 HE21 GLN A 250 -12.190 6.172 0.189 1.00 0.00 H new ATOM 0 HE22 GLN A 250 -13.796 6.730 -0.290 1.00 0.00 H new ATOM 1629 N GLN A 251 -9.964 3.585 -5.918 1.00 0.00 N ATOM 1630 CA GLN A 251 -10.011 3.051 -7.274 1.00 0.00 C ATOM 1631 C GLN A 251 -9.235 1.741 -7.371 1.00 0.00 C ATOM 1632 O GLN A 251 -9.700 0.776 -7.977 1.00 0.00 O ATOM 1633 CB GLN A 251 -9.443 4.068 -8.265 1.00 0.00 C ATOM 1634 CG GLN A 251 -10.412 5.187 -8.612 1.00 0.00 C ATOM 1635 CD GLN A 251 -9.747 6.323 -9.364 1.00 0.00 C ATOM 1636 OE1 GLN A 251 -9.912 6.460 -10.577 1.00 0.00 O ATOM 1637 NE2 GLN A 251 -8.991 7.146 -8.647 1.00 0.00 N ATOM 0 H GLN A 251 -9.656 4.556 -5.857 1.00 0.00 H new ATOM 0 HA GLN A 251 -11.054 2.854 -7.524 1.00 0.00 H new ATOM 0 HB2 GLN A 251 -8.535 4.502 -7.847 1.00 0.00 H new ATOM 0 HB3 GLN A 251 -9.157 3.550 -9.180 1.00 0.00 H new ATOM 0 HG2 GLN A 251 -11.225 4.784 -9.215 1.00 0.00 H new ATOM 0 HG3 GLN A 251 -10.857 5.574 -7.695 1.00 0.00 H new ATOM 0 HE21 GLN A 251 -8.882 6.995 -7.644 1.00 0.00 H new ATOM 0 HE22 GLN A 251 -8.519 7.929 -9.099 1.00 0.00 H new ATOM 1646 N VAL A 252 -8.050 1.715 -6.769 1.00 0.00 N ATOM 1647 CA VAL A 252 -7.210 0.524 -6.787 1.00 0.00 C ATOM 1648 C VAL A 252 -7.922 -0.660 -6.141 1.00 0.00 C ATOM 1649 O VAL A 252 -7.707 -1.811 -6.523 1.00 0.00 O ATOM 1650 CB VAL A 252 -5.876 0.767 -6.057 1.00 0.00 C ATOM 1651 CG1 VAL A 252 -5.036 -0.501 -6.043 1.00 0.00 C ATOM 1652 CG2 VAL A 252 -5.115 1.913 -6.706 1.00 0.00 C ATOM 0 H VAL A 252 -7.650 2.505 -6.263 1.00 0.00 H new ATOM 0 HA VAL A 252 -7.007 0.296 -7.833 1.00 0.00 H new ATOM 0 HB VAL A 252 -6.092 1.043 -5.025 1.00 0.00 H new ATOM 0 HG11 VAL A 252 -4.097 -0.310 -5.523 1.00 0.00 H new ATOM 0 HG12 VAL A 252 -5.581 -1.293 -5.529 1.00 0.00 H new ATOM 0 HG13 VAL A 252 -4.827 -0.810 -7.067 1.00 0.00 H new ATOM 0 HG21 VAL A 252 -4.175 2.071 -6.177 1.00 0.00 H new ATOM 0 HG22 VAL A 252 -4.909 1.669 -7.748 1.00 0.00 H new ATOM 0 HG23 VAL A 252 -5.715 2.822 -6.658 1.00 0.00 H new ATOM 1662 N LEU A 253 -8.770 -0.370 -5.161 1.00 0.00 N ATOM 1663 CA LEU A 253 -9.515 -1.411 -4.462 1.00 0.00 C ATOM 1664 C LEU A 253 -10.719 -1.864 -5.282 1.00 0.00 C ATOM 1665 O LEU A 253 -11.037 -3.051 -5.332 1.00 0.00 O ATOM 1666 CB LEU A 253 -9.977 -0.904 -3.094 1.00 0.00 C ATOM 1667 CG LEU A 253 -8.942 -0.124 -2.283 1.00 0.00 C ATOM 1668 CD1 LEU A 253 -9.624 0.724 -1.221 1.00 0.00 C ATOM 1669 CD2 LEU A 253 -7.937 -1.073 -1.646 1.00 0.00 C ATOM 0 H LEU A 253 -8.959 0.577 -4.832 1.00 0.00 H new ATOM 0 HA LEU A 253 -8.852 -2.265 -4.322 1.00 0.00 H new ATOM 0 HB2 LEU A 253 -10.849 -0.267 -3.240 1.00 0.00 H new ATOM 0 HB3 LEU A 253 -10.303 -1.760 -2.503 1.00 0.00 H new ATOM 0 HG LEU A 253 -8.405 0.541 -2.960 1.00 0.00 H new ATOM 0 HD11 LEU A 253 -8.871 1.272 -0.654 1.00 0.00 H new ATOM 0 HD12 LEU A 253 -10.303 1.430 -1.700 1.00 0.00 H new ATOM 0 HD13 LEU A 253 -10.188 0.079 -0.547 1.00 0.00 H new ATOM 0 HD21 LEU A 253 -7.208 -0.500 -1.073 1.00 0.00 H new ATOM 0 HD22 LEU A 253 -8.458 -1.763 -0.983 1.00 0.00 H new ATOM 0 HD23 LEU A 253 -7.424 -1.636 -2.425 1.00 0.00 H new ATOM 1681 N ASN A 254 -11.383 -0.909 -5.925 1.00 0.00 N ATOM 1682 CA ASN A 254 -12.551 -1.210 -6.745 1.00 0.00 C ATOM 1683 C ASN A 254 -12.159 -2.027 -7.971 1.00 0.00 C ATOM 1684 O ASN A 254 -12.774 -3.051 -8.271 1.00 0.00 O ATOM 1685 CB ASN A 254 -13.242 0.084 -7.180 1.00 0.00 C ATOM 1686 CG ASN A 254 -14.116 0.669 -6.087 1.00 0.00 C ATOM 1687 OD1 ASN A 254 -15.326 0.446 -6.059 1.00 0.00 O ATOM 1688 ND2 ASN A 254 -13.504 1.423 -5.180 1.00 0.00 N ATOM 0 H ASN A 254 -11.132 0.079 -5.894 1.00 0.00 H new ATOM 0 HA ASN A 254 -13.243 -1.799 -6.144 1.00 0.00 H new ATOM 0 HB2 ASN A 254 -12.488 0.816 -7.469 1.00 0.00 H new ATOM 0 HB3 ASN A 254 -13.851 -0.112 -8.063 1.00 0.00 H new ATOM 0 HD21 ASN A 254 -14.040 1.844 -4.421 1.00 0.00 H new ATOM 0 HD22 ASN A 254 -12.498 1.581 -5.243 1.00 0.00 H new ATOM 1695 N ARG A 255 -11.130 -1.569 -8.677 1.00 0.00 N ATOM 1696 CA ARG A 255 -10.656 -2.257 -9.872 1.00 0.00 C ATOM 1697 C ARG A 255 -10.367 -3.725 -9.574 1.00 0.00 C ATOM 1698 O ARG A 255 -10.720 -4.609 -10.355 1.00 0.00 O ATOM 1699 CB ARG A 255 -9.396 -1.577 -10.411 1.00 0.00 C ATOM 1700 CG ARG A 255 -8.160 -1.822 -9.562 1.00 0.00 C ATOM 1701 CD ARG A 255 -6.914 -1.236 -10.208 1.00 0.00 C ATOM 1702 NE ARG A 255 -6.754 -1.683 -11.589 1.00 0.00 N ATOM 1703 CZ ARG A 255 -7.327 -1.083 -12.627 1.00 0.00 C ATOM 1704 NH1 ARG A 255 -8.094 -0.018 -12.440 1.00 0.00 N ATOM 1705 NH2 ARG A 255 -7.133 -1.549 -13.854 1.00 0.00 N ATOM 0 H ARG A 255 -10.609 -0.724 -8.442 1.00 0.00 H new ATOM 0 HA ARG A 255 -11.440 -2.205 -10.627 1.00 0.00 H new ATOM 0 HB2 ARG A 255 -9.207 -1.933 -11.424 1.00 0.00 H new ATOM 0 HB3 ARG A 255 -9.573 -0.504 -10.478 1.00 0.00 H new ATOM 0 HG2 ARG A 255 -8.302 -1.380 -8.576 1.00 0.00 H new ATOM 0 HG3 ARG A 255 -8.025 -2.894 -9.415 1.00 0.00 H new ATOM 0 HD2 ARG A 255 -6.970 -0.148 -10.183 1.00 0.00 H new ATOM 0 HD3 ARG A 255 -6.036 -1.523 -9.630 1.00 0.00 H new ATOM 0 HE ARG A 255 -6.170 -2.501 -11.767 1.00 0.00 H new ATOM 0 HH11 ARG A 255 -8.245 0.342 -11.498 1.00 0.00 H new ATOM 0 HH12 ARG A 255 -8.533 0.441 -13.238 1.00 0.00 H new ATOM 0 HH21 ARG A 255 -6.544 -2.368 -14.001 1.00 0.00 H new ATOM 0 HH22 ARG A 255 -7.573 -1.088 -14.650 1.00 0.00 H new ATOM 1719 N PHE A 256 -9.721 -3.978 -8.441 1.00 0.00 N ATOM 1720 CA PHE A 256 -9.382 -5.339 -8.041 1.00 0.00 C ATOM 1721 C PHE A 256 -10.610 -6.070 -7.506 1.00 0.00 C ATOM 1722 O PHE A 256 -10.788 -7.264 -7.745 1.00 0.00 O ATOM 1723 CB PHE A 256 -8.281 -5.322 -6.978 1.00 0.00 C ATOM 1724 CG PHE A 256 -6.894 -5.367 -7.552 1.00 0.00 C ATOM 1725 CD1 PHE A 256 -6.269 -4.206 -7.981 1.00 0.00 C ATOM 1726 CD2 PHE A 256 -6.214 -6.569 -7.663 1.00 0.00 C ATOM 1727 CE1 PHE A 256 -4.992 -4.244 -8.509 1.00 0.00 C ATOM 1728 CE2 PHE A 256 -4.937 -6.613 -8.190 1.00 0.00 C ATOM 1729 CZ PHE A 256 -4.326 -5.449 -8.614 1.00 0.00 C ATOM 0 H PHE A 256 -9.422 -3.258 -7.783 1.00 0.00 H new ATOM 0 HA PHE A 256 -9.019 -5.870 -8.921 1.00 0.00 H new ATOM 0 HB2 PHE A 256 -8.386 -4.422 -6.372 1.00 0.00 H new ATOM 0 HB3 PHE A 256 -8.418 -6.173 -6.311 1.00 0.00 H new ATOM 0 HD1 PHE A 256 -6.786 -3.261 -7.902 1.00 0.00 H new ATOM 0 HD2 PHE A 256 -6.687 -7.482 -7.334 1.00 0.00 H new ATOM 0 HE1 PHE A 256 -4.516 -3.332 -8.839 1.00 0.00 H new ATOM 0 HE2 PHE A 256 -4.417 -7.556 -8.270 1.00 0.00 H new ATOM 0 HZ PHE A 256 -3.329 -5.481 -9.027 1.00 0.00 H new ATOM 1739 N SER A 257 -11.454 -5.343 -6.780 1.00 0.00 N ATOM 1740 CA SER A 257 -12.663 -5.923 -6.206 1.00 0.00 C ATOM 1741 C SER A 257 -13.711 -6.170 -7.286 1.00 0.00 C ATOM 1742 O SER A 257 -13.655 -5.586 -8.368 1.00 0.00 O ATOM 1743 CB SER A 257 -13.233 -5.000 -5.127 1.00 0.00 C ATOM 1744 OG SER A 257 -13.959 -3.928 -5.704 1.00 0.00 O ATOM 0 H SER A 257 -11.323 -4.352 -6.576 1.00 0.00 H new ATOM 0 HA SER A 257 -12.400 -6.879 -5.754 1.00 0.00 H new ATOM 0 HB2 SER A 257 -13.885 -5.569 -4.464 1.00 0.00 H new ATOM 0 HB3 SER A 257 -12.421 -4.606 -4.515 1.00 0.00 H new ATOM 0 HG SER A 257 -13.597 -3.728 -6.592 1.00 0.00 H new ATOM 1750 N SER A 258 -14.669 -7.042 -6.984 1.00 0.00 N ATOM 1751 CA SER A 258 -15.729 -7.371 -7.929 1.00 0.00 C ATOM 1752 C SER A 258 -15.158 -8.050 -9.171 1.00 0.00 C ATOM 1753 O SER A 258 -15.694 -7.911 -10.269 1.00 0.00 O ATOM 1754 CB SER A 258 -16.493 -6.108 -8.331 1.00 0.00 C ATOM 1755 OG SER A 258 -17.105 -5.502 -7.205 1.00 0.00 O ATOM 0 H SER A 258 -14.732 -7.533 -6.092 1.00 0.00 H new ATOM 0 HA SER A 258 -16.415 -8.063 -7.441 1.00 0.00 H new ATOM 0 HB2 SER A 258 -15.810 -5.401 -8.802 1.00 0.00 H new ATOM 0 HB3 SER A 258 -17.253 -6.359 -9.071 1.00 0.00 H new ATOM 0 HG SER A 258 -17.585 -4.696 -7.488 1.00 0.00 H new ATOM 1761 N ALA A 259 -14.067 -8.786 -8.986 1.00 0.00 N ATOM 1762 CA ALA A 259 -13.424 -9.489 -10.089 1.00 0.00 C ATOM 1763 C ALA A 259 -13.475 -10.999 -9.882 1.00 0.00 C ATOM 1764 O ALA A 259 -13.362 -11.485 -8.757 1.00 0.00 O ATOM 1765 CB ALA A 259 -11.983 -9.024 -10.243 1.00 0.00 C ATOM 0 H ALA A 259 -13.610 -8.911 -8.083 1.00 0.00 H new ATOM 0 HA ALA A 259 -13.970 -9.255 -11.003 1.00 0.00 H new ATOM 0 HB1 ALA A 259 -11.515 -9.557 -11.070 1.00 0.00 H new ATOM 0 HB2 ALA A 259 -11.966 -7.953 -10.446 1.00 0.00 H new ATOM 0 HB3 ALA A 259 -11.435 -9.228 -9.323 1.00 0.00 H new ATOM 1771 N SER A 260 -13.646 -11.736 -10.975 1.00 0.00 N ATOM 1772 CA SER A 260 -13.717 -13.191 -10.912 1.00 0.00 C ATOM 1773 C SER A 260 -12.670 -13.825 -11.823 1.00 0.00 C ATOM 1774 O SER A 260 -11.991 -13.135 -12.582 1.00 0.00 O ATOM 1775 CB SER A 260 -15.114 -13.672 -11.309 1.00 0.00 C ATOM 1776 OG SER A 260 -15.404 -14.930 -10.724 1.00 0.00 O ATOM 0 H SER A 260 -13.738 -11.349 -11.914 1.00 0.00 H new ATOM 0 HA SER A 260 -13.514 -13.497 -9.886 1.00 0.00 H new ATOM 0 HB2 SER A 260 -15.858 -12.940 -10.993 1.00 0.00 H new ATOM 0 HB3 SER A 260 -15.182 -13.747 -12.394 1.00 0.00 H new ATOM 0 HG SER A 260 -16.303 -15.216 -10.991 1.00 0.00 H new ATOM 1782 N GLY A 261 -12.546 -15.147 -11.742 1.00 0.00 N ATOM 1783 CA GLY A 261 -11.581 -15.853 -12.563 1.00 0.00 C ATOM 1784 C GLY A 261 -12.235 -16.624 -13.693 1.00 0.00 C ATOM 1785 O GLY A 261 -13.392 -16.390 -14.044 1.00 0.00 O ATOM 0 H GLY A 261 -13.097 -15.741 -11.122 1.00 0.00 H new ATOM 0 HA2 GLY A 261 -10.870 -15.139 -12.978 1.00 0.00 H new ATOM 0 HA3 GLY A 261 -11.012 -16.542 -11.939 1.00 0.00 H new ATOM 1789 N PRO A 262 -11.485 -17.566 -14.284 1.00 0.00 N ATOM 1790 CA PRO A 262 -10.107 -17.852 -13.875 1.00 0.00 C ATOM 1791 C PRO A 262 -9.148 -16.723 -14.237 1.00 0.00 C ATOM 1792 O PRO A 262 -8.211 -16.430 -13.494 1.00 0.00 O ATOM 1793 CB PRO A 262 -9.760 -19.120 -14.659 1.00 0.00 C ATOM 1794 CG PRO A 262 -10.652 -19.083 -15.852 1.00 0.00 C ATOM 1795 CD PRO A 262 -11.925 -18.423 -15.397 1.00 0.00 C ATOM 0 HA PRO A 262 -10.018 -17.965 -12.794 1.00 0.00 H new ATOM 0 HB2 PRO A 262 -8.710 -19.131 -14.950 1.00 0.00 H new ATOM 0 HB3 PRO A 262 -9.934 -20.015 -14.062 1.00 0.00 H new ATOM 0 HG2 PRO A 262 -10.192 -18.523 -16.666 1.00 0.00 H new ATOM 0 HG3 PRO A 262 -10.846 -20.088 -16.226 1.00 0.00 H new ATOM 0 HD2 PRO A 262 -12.384 -17.840 -16.196 1.00 0.00 H new ATOM 0 HD3 PRO A 262 -12.664 -19.156 -15.072 1.00 0.00 H new ATOM 1803 N SER A 263 -9.389 -16.093 -15.382 1.00 0.00 N ATOM 1804 CA SER A 263 -8.544 -14.998 -15.844 1.00 0.00 C ATOM 1805 C SER A 263 -7.123 -15.484 -16.112 1.00 0.00 C ATOM 1806 O SER A 263 -6.150 -14.831 -15.735 1.00 0.00 O ATOM 1807 CB SER A 263 -8.523 -13.871 -14.809 1.00 0.00 C ATOM 1808 OG SER A 263 -9.588 -12.961 -15.024 1.00 0.00 O ATOM 0 H SER A 263 -10.162 -16.322 -16.007 1.00 0.00 H new ATOM 0 HA SER A 263 -8.961 -14.618 -16.777 1.00 0.00 H new ATOM 0 HB2 SER A 263 -8.597 -14.292 -13.806 1.00 0.00 H new ATOM 0 HB3 SER A 263 -7.572 -13.342 -14.863 1.00 0.00 H new ATOM 0 HG SER A 263 -9.553 -12.252 -14.349 1.00 0.00 H new ATOM 1814 N SER A 264 -7.012 -16.635 -16.767 1.00 0.00 N ATOM 1815 CA SER A 264 -5.710 -17.212 -17.084 1.00 0.00 C ATOM 1816 C SER A 264 -5.742 -17.911 -18.439 1.00 0.00 C ATOM 1817 O SER A 264 -6.778 -18.419 -18.865 1.00 0.00 O ATOM 1818 CB SER A 264 -5.290 -18.202 -15.996 1.00 0.00 C ATOM 1819 OG SER A 264 -3.992 -18.713 -16.246 1.00 0.00 O ATOM 0 H SER A 264 -7.807 -17.187 -17.089 1.00 0.00 H new ATOM 0 HA SER A 264 -4.982 -16.402 -17.130 1.00 0.00 H new ATOM 0 HB2 SER A 264 -5.309 -17.709 -15.024 1.00 0.00 H new ATOM 0 HB3 SER A 264 -6.005 -19.023 -15.951 1.00 0.00 H new ATOM 0 HG SER A 264 -3.746 -19.342 -15.536 1.00 0.00 H new ATOM 1825 N GLY A 265 -4.596 -17.934 -19.113 1.00 0.00 N ATOM 1826 CA GLY A 265 -4.512 -18.573 -20.414 1.00 0.00 C ATOM 1827 C GLY A 265 -3.404 -17.996 -21.273 1.00 0.00 C ATOM 1828 O GLY A 265 -3.636 -17.606 -22.417 1.00 0.00 O ATOM 0 H GLY A 265 -3.724 -17.522 -18.781 1.00 0.00 H new ATOM 0 HA2 GLY A 265 -4.345 -19.642 -20.280 1.00 0.00 H new ATOM 0 HA3 GLY A 265 -5.465 -18.462 -20.932 1.00 0.00 H new TER 1832 GLY A 265