USER MOD reduce.3.24.130724 H: found=0, std=0, add=904, rem=0, adj=27 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 190 CYS SG : rot -111:sc= 1.14 USER MOD Set 1.2: A 229 LYS NZ :NH3+ -130:sc= -0.861 (180deg=-2.89!) USER MOD Single : A 144 SER OG : rot 180:sc= 0 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= -0.0933 K(o=-0.093,f=-0.96!) USER MOD Single : A 158 GLN : amide:sc= 0 K(o=0,f=-1.3) USER MOD Single : A 161 SER OG : rot 180:sc= 0 USER MOD Single : A 162 LYS NZ :NH3+ -154:sc= -1.07 (180deg=-2.95!) USER MOD Single : A 164 ASN : amide:sc= -1.29 X(o=-1.3,f=-0.82) USER MOD Single : A 165 GLN : amide:sc= -6.51! K(o=-6.5!,f=-4.1) USER MOD Single : A 170 MET CE :methyl -152:sc= -5.27! (180deg=-6.92!) USER MOD Single : A 176 THR OG1 : rot 180:sc= 0 USER MOD Single : A 178 THR OG1 : rot 180:sc= 0 USER MOD Single : A 188 GLN : amide:sc= -0.0103 X(o=-0.01,f=0) USER MOD Single : A 189 HIS : no HD1:sc= 0 X(o=0,f=-0.003) USER MOD Single : A 193 THR OG1 : rot 180:sc= 0 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 -41:sc= 0.249 USER MOD Single : A 219 CYS SG : rot -11:sc= -0.388 USER MOD Single : A 222 TYR OH : rot 180:sc= 0 USER MOD Single : A 224 GLN : amide:sc= -0.166 K(o=-0.17,f=-2.3!) USER MOD Single : A 225 ASN : amide:sc= -0.0807 K(o=-0.081,f=-1.8!) USER MOD Single : A 230 HIS : no HD1:sc= -4.08! C(o=-4.1!,f=-5!) USER MOD Single : A 231 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 236 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 238 TYR OH : rot 180:sc= 0 USER MOD Single : A 244 SER OG : rot 180:sc= -0.0911 USER MOD Single : A 245 THR OG1 : rot 180:sc= 0 USER MOD Single : A 250 GLN : amide:sc= -0.0277 K(o=-0.028,f=-1.2!) USER MOD Single : A 251 GLN : amide:sc= -0.145 X(o=-0.14,f=-0.14) USER MOD Single : A 254 ASN : amide:sc= -6.24! C(o=-6.2!,f=-8.1!) USER MOD Single : A 257 SER OG : rot 180:sc= 0 USER MOD Single : A 258 SER OG : rot 180:sc= -0.0243 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 -14.629 2.177 16.375 1.00 0.00 N ATOM 2 CA GLY A 143 -15.733 3.108 16.520 1.00 0.00 C ATOM 3 C GLY A 143 -16.639 2.755 17.683 1.00 0.00 C ATOM 4 O GLY A 143 -16.524 1.676 18.263 1.00 0.00 O ATOM 0 HA2 GLY A 143 -15.339 4.114 16.662 1.00 0.00 H new ATOM 0 HA3 GLY A 143 -16.317 3.121 15.600 1.00 0.00 H new ATOM 8 N SER A 144 -17.542 3.669 18.025 1.00 0.00 N ATOM 9 CA SER A 144 -18.468 3.451 19.131 1.00 0.00 C ATOM 10 C SER A 144 -19.879 3.186 18.613 1.00 0.00 C ATOM 11 O SER A 144 -20.521 2.210 19.000 1.00 0.00 O ATOM 12 CB SER A 144 -18.475 4.662 20.065 1.00 0.00 C ATOM 13 OG SER A 144 -17.438 4.571 21.026 1.00 0.00 O ATOM 0 H SER A 144 -17.652 4.566 17.553 1.00 0.00 H new ATOM 0 HA SER A 144 -18.132 2.575 19.686 1.00 0.00 H new ATOM 0 HB2 SER A 144 -18.356 5.575 19.482 1.00 0.00 H new ATOM 0 HB3 SER A 144 -19.438 4.730 20.570 1.00 0.00 H new ATOM 0 HG SER A 144 -17.463 5.358 21.610 1.00 0.00 H new ATOM 19 N SER A 145 -20.355 4.064 17.735 1.00 0.00 N ATOM 20 CA SER A 145 -21.691 3.928 17.167 1.00 0.00 C ATOM 21 C SER A 145 -21.678 4.232 15.672 1.00 0.00 C ATOM 22 O SER A 145 -20.942 5.103 15.210 1.00 0.00 O ATOM 23 CB SER A 145 -22.669 4.863 17.881 1.00 0.00 C ATOM 24 OG SER A 145 -22.381 6.220 17.591 1.00 0.00 O ATOM 0 H SER A 145 -19.836 4.876 17.402 1.00 0.00 H new ATOM 0 HA SER A 145 -22.017 2.897 17.308 1.00 0.00 H new ATOM 0 HB2 SER A 145 -23.689 4.631 17.574 1.00 0.00 H new ATOM 0 HB3 SER A 145 -22.615 4.698 18.957 1.00 0.00 H new ATOM 0 HG SER A 145 -23.021 6.797 18.058 1.00 0.00 H new ATOM 30 N GLY A 146 -22.500 3.506 14.919 1.00 0.00 N ATOM 31 CA GLY A 146 -22.568 3.712 13.484 1.00 0.00 C ATOM 32 C GLY A 146 -21.231 3.499 12.804 1.00 0.00 C ATOM 33 O GLY A 146 -20.654 4.433 12.246 1.00 0.00 O ATOM 0 H GLY A 146 -23.120 2.779 15.277 1.00 0.00 H new ATOM 0 HA2 GLY A 146 -23.302 3.029 13.056 1.00 0.00 H new ATOM 0 HA3 GLY A 146 -22.918 4.724 13.282 1.00 0.00 H new ATOM 37 N SER A 147 -20.735 2.266 12.850 1.00 0.00 N ATOM 38 CA SER A 147 -19.454 1.935 12.237 1.00 0.00 C ATOM 39 C SER A 147 -19.657 1.186 10.923 1.00 0.00 C ATOM 40 O SER A 147 -18.957 0.216 10.634 1.00 0.00 O ATOM 41 CB SER A 147 -18.611 1.089 13.194 1.00 0.00 C ATOM 42 OG SER A 147 -19.315 -0.069 13.606 1.00 0.00 O ATOM 0 H SER A 147 -21.201 1.481 13.305 1.00 0.00 H new ATOM 0 HA SER A 147 -18.929 2.866 12.026 1.00 0.00 H new ATOM 0 HB2 SER A 147 -17.681 0.798 12.705 1.00 0.00 H new ATOM 0 HB3 SER A 147 -18.340 1.683 14.067 1.00 0.00 H new ATOM 0 HG SER A 147 -18.754 -0.593 14.215 1.00 0.00 H new ATOM 48 N SER A 148 -20.622 1.643 10.132 1.00 0.00 N ATOM 49 CA SER A 148 -20.922 1.016 8.851 1.00 0.00 C ATOM 50 C SER A 148 -20.207 1.736 7.712 1.00 0.00 C ATOM 51 O SER A 148 -19.358 1.160 7.033 1.00 0.00 O ATOM 52 CB SER A 148 -22.431 1.014 8.600 1.00 0.00 C ATOM 53 OG SER A 148 -22.778 0.095 7.579 1.00 0.00 O ATOM 0 H SER A 148 -21.210 2.446 10.356 1.00 0.00 H new ATOM 0 HA SER A 148 -20.566 -0.013 8.887 1.00 0.00 H new ATOM 0 HB2 SER A 148 -22.955 0.755 9.520 1.00 0.00 H new ATOM 0 HB3 SER A 148 -22.757 2.015 8.318 1.00 0.00 H new ATOM 0 HG SER A 148 -23.748 0.112 7.439 1.00 0.00 H new ATOM 59 N GLY A 149 -20.558 3.003 7.508 1.00 0.00 N ATOM 60 CA GLY A 149 -19.942 3.783 6.451 1.00 0.00 C ATOM 61 C GLY A 149 -20.541 3.490 5.090 1.00 0.00 C ATOM 62 O GLY A 149 -21.331 4.277 4.570 1.00 0.00 O ATOM 0 H GLY A 149 -21.258 3.502 8.056 1.00 0.00 H new ATOM 0 HA2 GLY A 149 -20.055 4.844 6.674 1.00 0.00 H new ATOM 0 HA3 GLY A 149 -18.872 3.575 6.426 1.00 0.00 H new ATOM 66 N GLY A 150 -20.163 2.355 4.510 1.00 0.00 N ATOM 67 CA GLY A 150 -20.676 1.982 3.205 1.00 0.00 C ATOM 68 C GLY A 150 -19.735 1.062 2.453 1.00 0.00 C ATOM 69 O GLY A 150 -19.047 0.240 3.056 1.00 0.00 O ATOM 0 H GLY A 150 -19.511 1.687 4.921 1.00 0.00 H new ATOM 0 HA2 GLY A 150 -21.641 1.490 3.325 1.00 0.00 H new ATOM 0 HA3 GLY A 150 -20.848 2.882 2.615 1.00 0.00 H new ATOM 73 N GLY A 151 -19.707 1.199 1.131 1.00 0.00 N ATOM 74 CA GLY A 151 -18.841 0.365 0.317 1.00 0.00 C ATOM 75 C GLY A 151 -17.469 0.179 0.934 1.00 0.00 C ATOM 76 O GLY A 151 -17.032 -0.949 1.166 1.00 0.00 O ATOM 0 H GLY A 151 -20.268 1.872 0.609 1.00 0.00 H new ATOM 0 HA2 GLY A 151 -19.308 -0.610 0.176 1.00 0.00 H new ATOM 0 HA3 GLY A 151 -18.734 0.813 -0.671 1.00 0.00 H new ATOM 80 N THR A 152 -16.785 1.288 1.198 1.00 0.00 N ATOM 81 CA THR A 152 -15.453 1.242 1.788 1.00 0.00 C ATOM 82 C THR A 152 -15.365 0.163 2.862 1.00 0.00 C ATOM 83 O THR A 152 -16.194 0.108 3.770 1.00 0.00 O ATOM 84 CB THR A 152 -15.066 2.599 2.406 1.00 0.00 C ATOM 85 OG1 THR A 152 -15.250 3.645 1.446 1.00 0.00 O ATOM 86 CG2 THR A 152 -13.620 2.585 2.878 1.00 0.00 C ATOM 0 H THR A 152 -17.132 2.229 1.012 1.00 0.00 H new ATOM 0 HA THR A 152 -14.758 1.006 0.982 1.00 0.00 H new ATOM 0 HB THR A 152 -15.711 2.779 3.266 1.00 0.00 H new ATOM 0 HG1 THR A 152 -15.003 4.504 1.847 1.00 0.00 H new ATOM 0 HG21 THR A 152 -13.369 3.553 3.311 1.00 0.00 H new ATOM 0 HG22 THR A 152 -13.490 1.807 3.630 1.00 0.00 H new ATOM 0 HG23 THR A 152 -12.963 2.385 2.032 1.00 0.00 H new ATOM 94 N SER A 153 -14.354 -0.693 2.752 1.00 0.00 N ATOM 95 CA SER A 153 -14.158 -1.772 3.713 1.00 0.00 C ATOM 96 C SER A 153 -13.511 -1.251 4.992 1.00 0.00 C ATOM 97 O SER A 153 -12.642 -0.381 4.950 1.00 0.00 O ATOM 98 CB SER A 153 -13.293 -2.876 3.102 1.00 0.00 C ATOM 99 OG SER A 153 -13.880 -3.389 1.919 1.00 0.00 O ATOM 0 H SER A 153 -13.658 -0.660 2.007 1.00 0.00 H new ATOM 0 HA SER A 153 -15.136 -2.183 3.964 1.00 0.00 H new ATOM 0 HB2 SER A 153 -12.301 -2.483 2.878 1.00 0.00 H new ATOM 0 HB3 SER A 153 -13.162 -3.681 3.825 1.00 0.00 H new ATOM 0 HG SER A 153 -13.307 -4.092 1.547 1.00 0.00 H new ATOM 105 N ASN A 154 -13.940 -1.791 6.128 1.00 0.00 N ATOM 106 CA ASN A 154 -13.403 -1.380 7.420 1.00 0.00 C ATOM 107 C ASN A 154 -11.923 -1.030 7.308 1.00 0.00 C ATOM 108 O ASN A 154 -11.525 0.110 7.546 1.00 0.00 O ATOM 109 CB ASN A 154 -13.599 -2.492 8.453 1.00 0.00 C ATOM 110 CG ASN A 154 -14.982 -3.109 8.383 1.00 0.00 C ATOM 111 OD1 ASN A 154 -15.229 -4.017 7.589 1.00 0.00 O ATOM 112 ND2 ASN A 154 -15.892 -2.619 9.217 1.00 0.00 N ATOM 0 H ASN A 154 -14.658 -2.514 6.180 1.00 0.00 H new ATOM 0 HA ASN A 154 -13.944 -0.491 7.745 1.00 0.00 H new ATOM 0 HB2 ASN A 154 -12.850 -3.268 8.294 1.00 0.00 H new ATOM 0 HB3 ASN A 154 -13.434 -2.089 9.452 1.00 0.00 H new ATOM 0 HD21 ASN A 154 -16.840 -2.996 9.216 1.00 0.00 H new ATOM 0 HD22 ASN A 154 -15.643 -1.866 9.858 1.00 0.00 H new ATOM 119 N GLU A 155 -11.112 -2.019 6.943 1.00 0.00 N ATOM 120 CA GLU A 155 -9.676 -1.815 6.799 1.00 0.00 C ATOM 121 C GLU A 155 -9.382 -0.497 6.088 1.00 0.00 C ATOM 122 O GLU A 155 -8.476 0.242 6.475 1.00 0.00 O ATOM 123 CB GLU A 155 -9.048 -2.976 6.024 1.00 0.00 C ATOM 124 CG GLU A 155 -9.641 -4.331 6.372 1.00 0.00 C ATOM 125 CD GLU A 155 -9.834 -4.517 7.865 1.00 0.00 C ATOM 126 OE1 GLU A 155 -8.823 -4.511 8.598 1.00 0.00 O ATOM 127 OE2 GLU A 155 -10.994 -4.670 8.299 1.00 0.00 O ATOM 0 H GLU A 155 -11.426 -2.969 6.742 1.00 0.00 H new ATOM 0 HA GLU A 155 -9.239 -1.775 7.797 1.00 0.00 H new ATOM 0 HB2 GLU A 155 -9.172 -2.798 4.956 1.00 0.00 H new ATOM 0 HB3 GLU A 155 -7.976 -2.996 6.222 1.00 0.00 H new ATOM 0 HG2 GLU A 155 -10.601 -4.443 5.868 1.00 0.00 H new ATOM 0 HG3 GLU A 155 -8.988 -5.117 5.993 1.00 0.00 H new ATOM 134 N VAL A 156 -10.154 -0.209 5.045 1.00 0.00 N ATOM 135 CA VAL A 156 -9.978 1.020 4.280 1.00 0.00 C ATOM 136 C VAL A 156 -10.484 2.229 5.058 1.00 0.00 C ATOM 137 O VAL A 156 -9.735 3.171 5.316 1.00 0.00 O ATOM 138 CB VAL A 156 -10.713 0.949 2.928 1.00 0.00 C ATOM 139 CG1 VAL A 156 -10.347 2.141 2.058 1.00 0.00 C ATOM 140 CG2 VAL A 156 -10.396 -0.358 2.218 1.00 0.00 C ATOM 0 H VAL A 156 -10.907 -0.810 4.710 1.00 0.00 H new ATOM 0 HA VAL A 156 -8.909 1.130 4.099 1.00 0.00 H new ATOM 0 HB VAL A 156 -11.786 0.983 3.115 1.00 0.00 H new ATOM 0 HG11 VAL A 156 -10.876 2.074 1.107 1.00 0.00 H new ATOM 0 HG12 VAL A 156 -10.630 3.063 2.566 1.00 0.00 H new ATOM 0 HG13 VAL A 156 -9.272 2.142 1.876 1.00 0.00 H new ATOM 0 HG21 VAL A 156 -10.923 -0.391 1.265 1.00 0.00 H new ATOM 0 HG22 VAL A 156 -9.323 -0.425 2.041 1.00 0.00 H new ATOM 0 HG23 VAL A 156 -10.715 -1.196 2.838 1.00 0.00 H new ATOM 150 N ALA A 157 -11.759 2.196 5.430 1.00 0.00 N ATOM 151 CA ALA A 157 -12.365 3.288 6.182 1.00 0.00 C ATOM 152 C ALA A 157 -11.358 3.923 7.135 1.00 0.00 C ATOM 153 O ALA A 157 -11.103 5.126 7.070 1.00 0.00 O ATOM 154 CB ALA A 157 -13.580 2.790 6.950 1.00 0.00 C ATOM 0 H ALA A 157 -12.393 1.424 5.223 1.00 0.00 H new ATOM 0 HA ALA A 157 -12.686 4.051 5.472 1.00 0.00 H new ATOM 0 HB1 ALA A 157 -14.022 3.616 7.507 1.00 0.00 H new ATOM 0 HB2 ALA A 157 -14.314 2.390 6.250 1.00 0.00 H new ATOM 0 HB3 ALA A 157 -13.276 2.006 7.644 1.00 0.00 H new ATOM 160 N GLN A 158 -10.790 3.108 8.017 1.00 0.00 N ATOM 161 CA GLN A 158 -9.811 3.592 8.984 1.00 0.00 C ATOM 162 C GLN A 158 -8.528 4.031 8.287 1.00 0.00 C ATOM 163 O GLN A 158 -7.864 4.972 8.722 1.00 0.00 O ATOM 164 CB GLN A 158 -9.500 2.505 10.014 1.00 0.00 C ATOM 165 CG GLN A 158 -10.599 2.313 11.047 1.00 0.00 C ATOM 166 CD GLN A 158 -10.392 1.074 11.895 1.00 0.00 C ATOM 167 OE1 GLN A 158 -9.472 0.291 11.657 1.00 0.00 O ATOM 168 NE2 GLN A 158 -11.250 0.889 12.892 1.00 0.00 N ATOM 0 H GLN A 158 -10.990 2.110 8.083 1.00 0.00 H new ATOM 0 HA GLN A 158 -10.238 4.455 9.495 1.00 0.00 H new ATOM 0 HB2 GLN A 158 -9.332 1.561 9.495 1.00 0.00 H new ATOM 0 HB3 GLN A 158 -8.571 2.757 10.526 1.00 0.00 H new ATOM 0 HG2 GLN A 158 -10.641 3.189 11.694 1.00 0.00 H new ATOM 0 HG3 GLN A 158 -11.561 2.245 10.540 1.00 0.00 H new ATOM 0 HE21 GLN A 158 -11.998 1.564 13.053 1.00 0.00 H new ATOM 0 HE22 GLN A 158 -11.161 0.072 13.497 1.00 0.00 H new ATOM 177 N PHE A 159 -8.184 3.343 7.203 1.00 0.00 N ATOM 178 CA PHE A 159 -6.979 3.661 6.446 1.00 0.00 C ATOM 179 C PHE A 159 -7.061 5.068 5.859 1.00 0.00 C ATOM 180 O PHE A 159 -6.072 5.802 5.838 1.00 0.00 O ATOM 181 CB PHE A 159 -6.771 2.640 5.326 1.00 0.00 C ATOM 182 CG PHE A 159 -5.509 2.860 4.542 1.00 0.00 C ATOM 183 CD1 PHE A 159 -4.309 2.313 4.968 1.00 0.00 C ATOM 184 CD2 PHE A 159 -5.522 3.613 3.379 1.00 0.00 C ATOM 185 CE1 PHE A 159 -3.146 2.513 4.248 1.00 0.00 C ATOM 186 CE2 PHE A 159 -4.362 3.816 2.655 1.00 0.00 C ATOM 187 CZ PHE A 159 -3.172 3.266 3.091 1.00 0.00 C ATOM 0 H PHE A 159 -8.723 2.562 6.829 1.00 0.00 H new ATOM 0 HA PHE A 159 -6.130 3.620 7.128 1.00 0.00 H new ATOM 0 HB2 PHE A 159 -6.752 1.639 5.757 1.00 0.00 H new ATOM 0 HB3 PHE A 159 -7.623 2.679 4.647 1.00 0.00 H new ATOM 0 HD1 PHE A 159 -4.282 1.724 5.873 1.00 0.00 H new ATOM 0 HD2 PHE A 159 -6.449 4.046 3.034 1.00 0.00 H new ATOM 0 HE1 PHE A 159 -2.218 2.080 4.590 1.00 0.00 H new ATOM 0 HE2 PHE A 159 -4.386 4.404 1.749 1.00 0.00 H new ATOM 0 HZ PHE A 159 -2.264 3.425 2.528 1.00 0.00 H new ATOM 197 N LEU A 160 -8.245 5.435 5.383 1.00 0.00 N ATOM 198 CA LEU A 160 -8.457 6.753 4.794 1.00 0.00 C ATOM 199 C LEU A 160 -8.896 7.758 5.854 1.00 0.00 C ATOM 200 O LEU A 160 -8.824 8.969 5.644 1.00 0.00 O ATOM 201 CB LEU A 160 -9.507 6.675 3.684 1.00 0.00 C ATOM 202 CG LEU A 160 -9.071 5.974 2.397 1.00 0.00 C ATOM 203 CD1 LEU A 160 -10.255 5.793 1.460 1.00 0.00 C ATOM 204 CD2 LEU A 160 -7.962 6.760 1.711 1.00 0.00 C ATOM 0 H LEU A 160 -9.073 4.839 5.393 1.00 0.00 H new ATOM 0 HA LEU A 160 -7.512 7.090 4.368 1.00 0.00 H new ATOM 0 HB2 LEU A 160 -10.384 6.159 4.076 1.00 0.00 H new ATOM 0 HB3 LEU A 160 -9.819 7.689 3.434 1.00 0.00 H new ATOM 0 HG LEU A 160 -8.685 4.988 2.656 1.00 0.00 H new ATOM 0 HD11 LEU A 160 -9.925 5.292 0.550 1.00 0.00 H new ATOM 0 HD12 LEU A 160 -11.018 5.189 1.950 1.00 0.00 H new ATOM 0 HD13 LEU A 160 -10.672 6.768 1.207 1.00 0.00 H new ATOM 0 HD21 LEU A 160 -7.664 6.247 0.797 1.00 0.00 H new ATOM 0 HD22 LEU A 160 -8.322 7.759 1.465 1.00 0.00 H new ATOM 0 HD23 LEU A 160 -7.104 6.838 2.379 1.00 0.00 H new ATOM 216 N SER A 161 -9.349 7.248 6.995 1.00 0.00 N ATOM 217 CA SER A 161 -9.801 8.101 8.088 1.00 0.00 C ATOM 218 C SER A 161 -8.711 9.089 8.492 1.00 0.00 C ATOM 219 O SER A 161 -8.998 10.207 8.921 1.00 0.00 O ATOM 220 CB SER A 161 -10.206 7.250 9.293 1.00 0.00 C ATOM 221 OG SER A 161 -10.872 8.033 10.269 1.00 0.00 O ATOM 0 H SER A 161 -9.413 6.248 7.186 1.00 0.00 H new ATOM 0 HA SER A 161 -10.668 8.664 7.742 1.00 0.00 H new ATOM 0 HB2 SER A 161 -10.857 6.439 8.967 1.00 0.00 H new ATOM 0 HB3 SER A 161 -9.320 6.791 9.733 1.00 0.00 H new ATOM 0 HG SER A 161 -11.122 7.466 11.028 1.00 0.00 H new ATOM 227 N LYS A 162 -7.459 8.668 8.353 1.00 0.00 N ATOM 228 CA LYS A 162 -6.324 9.514 8.701 1.00 0.00 C ATOM 229 C LYS A 162 -6.311 10.784 7.856 1.00 0.00 C ATOM 230 O LYS A 162 -6.199 10.723 6.632 1.00 0.00 O ATOM 231 CB LYS A 162 -5.013 8.748 8.510 1.00 0.00 C ATOM 232 CG LYS A 162 -4.977 7.414 9.234 1.00 0.00 C ATOM 233 CD LYS A 162 -4.541 7.576 10.681 1.00 0.00 C ATOM 234 CE LYS A 162 -3.814 6.338 11.186 1.00 0.00 C ATOM 235 NZ LYS A 162 -2.993 6.631 12.393 1.00 0.00 N ATOM 0 H LYS A 162 -7.204 7.745 8.001 1.00 0.00 H new ATOM 0 HA LYS A 162 -6.423 9.798 9.749 1.00 0.00 H new ATOM 0 HB2 LYS A 162 -4.853 8.578 7.445 1.00 0.00 H new ATOM 0 HB3 LYS A 162 -4.187 9.365 8.862 1.00 0.00 H new ATOM 0 HG2 LYS A 162 -5.965 6.954 9.200 1.00 0.00 H new ATOM 0 HG3 LYS A 162 -4.293 6.739 8.720 1.00 0.00 H new ATOM 0 HD2 LYS A 162 -3.888 8.444 10.770 1.00 0.00 H new ATOM 0 HD3 LYS A 162 -5.413 7.767 11.306 1.00 0.00 H new ATOM 0 HE2 LYS A 162 -4.541 5.561 11.421 1.00 0.00 H new ATOM 0 HE3 LYS A 162 -3.172 5.946 10.397 1.00 0.00 H new ATOM 0 HZ1 LYS A 162 -2.207 5.952 12.452 1.00 0.00 H new ATOM 0 HZ2 LYS A 162 -2.612 7.597 12.328 1.00 0.00 H new ATOM 0 HZ3 LYS A 162 -3.585 6.549 13.244 1.00 0.00 H new ATOM 249 N GLU A 163 -6.425 11.931 8.517 1.00 0.00 N ATOM 250 CA GLU A 163 -6.426 13.214 7.824 1.00 0.00 C ATOM 251 C GLU A 163 -5.037 13.847 7.849 1.00 0.00 C ATOM 252 O GLU A 163 -4.358 13.838 8.874 1.00 0.00 O ATOM 253 CB GLU A 163 -7.442 14.163 8.463 1.00 0.00 C ATOM 254 CG GLU A 163 -8.863 13.626 8.460 1.00 0.00 C ATOM 255 CD GLU A 163 -9.904 14.727 8.506 1.00 0.00 C ATOM 256 OE1 GLU A 163 -10.219 15.290 7.437 1.00 0.00 O ATOM 257 OE2 GLU A 163 -10.403 15.026 9.611 1.00 0.00 O ATOM 0 H GLU A 163 -6.518 11.998 9.531 1.00 0.00 H new ATOM 0 HA GLU A 163 -6.707 13.037 6.786 1.00 0.00 H new ATOM 0 HB2 GLU A 163 -7.141 14.365 9.491 1.00 0.00 H new ATOM 0 HB3 GLU A 163 -7.421 15.115 7.932 1.00 0.00 H new ATOM 0 HG2 GLU A 163 -9.017 13.023 7.565 1.00 0.00 H new ATOM 0 HG3 GLU A 163 -9.000 12.966 9.317 1.00 0.00 H new ATOM 264 N ASN A 164 -4.622 14.395 6.711 1.00 0.00 N ATOM 265 CA ASN A 164 -3.315 15.031 6.601 1.00 0.00 C ATOM 266 C ASN A 164 -2.204 13.986 6.548 1.00 0.00 C ATOM 267 O ASN A 164 -1.175 14.127 7.207 1.00 0.00 O ATOM 268 CB ASN A 164 -3.084 15.977 7.780 1.00 0.00 C ATOM 269 CG ASN A 164 -4.338 16.737 8.165 1.00 0.00 C ATOM 270 OD1 ASN A 164 -4.850 17.546 7.391 1.00 0.00 O ATOM 271 ND2 ASN A 164 -4.840 16.480 9.368 1.00 0.00 N ATOM 0 H ASN A 164 -5.172 14.411 5.852 1.00 0.00 H new ATOM 0 HA ASN A 164 -3.295 15.605 5.674 1.00 0.00 H new ATOM 0 HB2 ASN A 164 -2.731 15.405 8.638 1.00 0.00 H new ATOM 0 HB3 ASN A 164 -2.297 16.686 7.525 1.00 0.00 H new ATOM 0 HD21 ASN A 164 -5.683 16.961 9.682 1.00 0.00 H new ATOM 0 HD22 ASN A 164 -4.383 15.801 9.977 1.00 0.00 H new ATOM 278 N GLN A 165 -2.422 12.938 5.759 1.00 0.00 N ATOM 279 CA GLN A 165 -1.439 11.870 5.621 1.00 0.00 C ATOM 280 C GLN A 165 -1.035 11.687 4.162 1.00 0.00 C ATOM 281 O GLN A 165 -1.575 12.343 3.271 1.00 0.00 O ATOM 282 CB GLN A 165 -1.999 10.559 6.175 1.00 0.00 C ATOM 283 CG GLN A 165 -2.480 10.663 7.614 1.00 0.00 C ATOM 284 CD GLN A 165 -1.685 11.666 8.424 1.00 0.00 C ATOM 285 OE1 GLN A 165 -2.252 12.522 9.105 1.00 0.00 O ATOM 286 NE2 GLN A 165 -0.362 11.568 8.356 1.00 0.00 N ATOM 0 H GLN A 165 -3.269 12.806 5.207 1.00 0.00 H new ATOM 0 HA GLN A 165 -0.554 12.149 6.192 1.00 0.00 H new ATOM 0 HB2 GLN A 165 -2.828 10.233 5.546 1.00 0.00 H new ATOM 0 HB3 GLN A 165 -1.229 9.790 6.112 1.00 0.00 H new ATOM 0 HG2 GLN A 165 -3.532 10.948 7.622 1.00 0.00 H new ATOM 0 HG3 GLN A 165 -2.412 9.684 8.088 1.00 0.00 H new ATOM 0 HE21 GLN A 165 0.067 10.844 7.780 1.00 0.00 H new ATOM 0 HE22 GLN A 165 0.225 12.217 8.880 1.00 0.00 H new ATOM 295 N VAL A 166 -0.082 10.791 3.924 1.00 0.00 N ATOM 296 CA VAL A 166 0.394 10.522 2.573 1.00 0.00 C ATOM 297 C VAL A 166 0.382 9.027 2.274 1.00 0.00 C ATOM 298 O VAL A 166 1.052 8.244 2.948 1.00 0.00 O ATOM 299 CB VAL A 166 1.819 11.065 2.361 1.00 0.00 C ATOM 300 CG1 VAL A 166 2.201 11.003 0.890 1.00 0.00 C ATOM 301 CG2 VAL A 166 1.931 12.487 2.889 1.00 0.00 C ATOM 0 H VAL A 166 0.375 10.239 4.650 1.00 0.00 H new ATOM 0 HA VAL A 166 -0.286 11.032 1.891 1.00 0.00 H new ATOM 0 HB VAL A 166 2.514 10.438 2.919 1.00 0.00 H new ATOM 0 HG11 VAL A 166 3.211 11.391 0.760 1.00 0.00 H new ATOM 0 HG12 VAL A 166 2.162 9.969 0.547 1.00 0.00 H new ATOM 0 HG13 VAL A 166 1.503 11.605 0.307 1.00 0.00 H new ATOM 0 HG21 VAL A 166 2.945 12.855 2.731 1.00 0.00 H new ATOM 0 HG22 VAL A 166 1.226 13.128 2.360 1.00 0.00 H new ATOM 0 HG23 VAL A 166 1.703 12.498 3.955 1.00 0.00 H new ATOM 311 N ILE A 167 -0.383 8.638 1.260 1.00 0.00 N ATOM 312 CA ILE A 167 -0.481 7.236 0.871 1.00 0.00 C ATOM 313 C ILE A 167 0.525 6.899 -0.224 1.00 0.00 C ATOM 314 O ILE A 167 0.876 7.748 -1.044 1.00 0.00 O ATOM 315 CB ILE A 167 -1.897 6.886 0.377 1.00 0.00 C ATOM 316 CG1 ILE A 167 -2.937 7.264 1.434 1.00 0.00 C ATOM 317 CG2 ILE A 167 -1.990 5.406 0.040 1.00 0.00 C ATOM 318 CD1 ILE A 167 -4.285 7.628 0.852 1.00 0.00 C ATOM 0 H ILE A 167 -0.944 9.273 0.693 1.00 0.00 H new ATOM 0 HA ILE A 167 -0.259 6.645 1.760 1.00 0.00 H new ATOM 0 HB ILE A 167 -2.102 7.458 -0.528 1.00 0.00 H new ATOM 0 HG12 ILE A 167 -3.062 6.430 2.124 1.00 0.00 H new ATOM 0 HG13 ILE A 167 -2.562 8.106 2.016 1.00 0.00 H new ATOM 0 HG21 ILE A 167 -2.997 5.175 -0.308 1.00 0.00 H new ATOM 0 HG22 ILE A 167 -1.271 5.165 -0.743 1.00 0.00 H new ATOM 0 HG23 ILE A 167 -1.769 4.816 0.929 1.00 0.00 H new ATOM 0 HD11 ILE A 167 -4.972 7.885 1.658 1.00 0.00 H new ATOM 0 HD12 ILE A 167 -4.174 8.482 0.184 1.00 0.00 H new ATOM 0 HD13 ILE A 167 -4.681 6.780 0.294 1.00 0.00 H new ATOM 330 N VAL A 168 0.985 5.652 -0.234 1.00 0.00 N ATOM 331 CA VAL A 168 1.949 5.200 -1.230 1.00 0.00 C ATOM 332 C VAL A 168 1.505 3.888 -1.869 1.00 0.00 C ATOM 333 O VAL A 168 1.040 2.978 -1.183 1.00 0.00 O ATOM 334 CB VAL A 168 3.347 5.009 -0.613 1.00 0.00 C ATOM 335 CG1 VAL A 168 4.340 4.551 -1.670 1.00 0.00 C ATOM 336 CG2 VAL A 168 3.816 6.296 0.049 1.00 0.00 C ATOM 0 H VAL A 168 0.705 4.936 0.437 1.00 0.00 H new ATOM 0 HA VAL A 168 2.000 5.975 -1.995 1.00 0.00 H new ATOM 0 HB VAL A 168 3.285 4.235 0.152 1.00 0.00 H new ATOM 0 HG11 VAL A 168 5.322 4.422 -1.215 1.00 0.00 H new ATOM 0 HG12 VAL A 168 4.009 3.603 -2.094 1.00 0.00 H new ATOM 0 HG13 VAL A 168 4.402 5.300 -2.460 1.00 0.00 H new ATOM 0 HG21 VAL A 168 4.806 6.144 0.480 1.00 0.00 H new ATOM 0 HG22 VAL A 168 3.863 7.092 -0.695 1.00 0.00 H new ATOM 0 HG23 VAL A 168 3.116 6.576 0.837 1.00 0.00 H new ATOM 346 N ARG A 169 1.652 3.799 -3.187 1.00 0.00 N ATOM 347 CA ARG A 169 1.265 2.599 -3.919 1.00 0.00 C ATOM 348 C ARG A 169 2.446 1.643 -4.058 1.00 0.00 C ATOM 349 O ARG A 169 3.393 1.913 -4.796 1.00 0.00 O ATOM 350 CB ARG A 169 0.731 2.971 -5.304 1.00 0.00 C ATOM 351 CG ARG A 169 0.251 1.777 -6.112 1.00 0.00 C ATOM 352 CD ARG A 169 -0.768 2.189 -7.163 1.00 0.00 C ATOM 353 NE ARG A 169 -1.175 1.064 -8.001 1.00 0.00 N ATOM 354 CZ ARG A 169 -0.432 0.578 -8.989 1.00 0.00 C ATOM 355 NH1 ARG A 169 0.750 1.115 -9.261 1.00 0.00 N ATOM 356 NH2 ARG A 169 -0.870 -0.447 -9.708 1.00 0.00 N ATOM 0 H ARG A 169 2.036 4.543 -3.769 1.00 0.00 H new ATOM 0 HA ARG A 169 0.478 2.098 -3.356 1.00 0.00 H new ATOM 0 HB2 ARG A 169 -0.092 3.676 -5.189 1.00 0.00 H new ATOM 0 HB3 ARG A 169 1.515 3.484 -5.861 1.00 0.00 H new ATOM 0 HG2 ARG A 169 1.102 1.298 -6.597 1.00 0.00 H new ATOM 0 HG3 ARG A 169 -0.192 1.039 -5.444 1.00 0.00 H new ATOM 0 HD2 ARG A 169 -1.645 2.611 -6.672 1.00 0.00 H new ATOM 0 HD3 ARG A 169 -0.345 2.974 -7.790 1.00 0.00 H new ATOM 0 HE ARG A 169 -2.079 0.628 -7.818 1.00 0.00 H new ATOM 0 HH11 ARG A 169 1.091 1.903 -8.711 1.00 0.00 H new ATOM 0 HH12 ARG A 169 1.318 0.739 -10.020 1.00 0.00 H new ATOM 0 HH21 ARG A 169 -1.778 -0.863 -9.503 1.00 0.00 H new ATOM 0 HH22 ARG A 169 -0.298 -0.819 -10.466 1.00 0.00 H new ATOM 370 N MET A 170 2.382 0.524 -3.343 1.00 0.00 N ATOM 371 CA MET A 170 3.446 -0.472 -3.387 1.00 0.00 C ATOM 372 C MET A 170 3.049 -1.652 -4.269 1.00 0.00 C ATOM 373 O MET A 170 2.049 -2.322 -4.012 1.00 0.00 O ATOM 374 CB MET A 170 3.773 -0.963 -1.975 1.00 0.00 C ATOM 375 CG MET A 170 4.411 0.099 -1.095 1.00 0.00 C ATOM 376 SD MET A 170 4.832 -0.519 0.546 1.00 0.00 S ATOM 377 CE MET A 170 6.141 -1.675 0.146 1.00 0.00 C ATOM 0 H MET A 170 1.605 0.285 -2.727 1.00 0.00 H new ATOM 0 HA MET A 170 4.332 -0.003 -3.815 1.00 0.00 H new ATOM 0 HB2 MET A 170 2.857 -1.314 -1.500 1.00 0.00 H new ATOM 0 HB3 MET A 170 4.445 -1.818 -2.043 1.00 0.00 H new ATOM 0 HG2 MET A 170 5.312 0.474 -1.580 1.00 0.00 H new ATOM 0 HG3 MET A 170 3.728 0.943 -0.997 1.00 0.00 H new ATOM 0 HE1 MET A 170 6.169 -2.466 0.895 1.00 0.00 H new ATOM 0 HE2 MET A 170 5.954 -2.111 -0.835 1.00 0.00 H new ATOM 0 HE3 MET A 170 7.097 -1.152 0.134 1.00 0.00 H new ATOM 387 N ARG A 171 3.839 -1.899 -5.309 1.00 0.00 N ATOM 388 CA ARG A 171 3.569 -2.997 -6.229 1.00 0.00 C ATOM 389 C ARG A 171 4.759 -3.950 -6.303 1.00 0.00 C ATOM 390 O ARG A 171 5.911 -3.520 -6.323 1.00 0.00 O ATOM 391 CB ARG A 171 3.249 -2.455 -7.623 1.00 0.00 C ATOM 392 CG ARG A 171 3.639 -3.399 -8.748 1.00 0.00 C ATOM 393 CD ARG A 171 3.298 -2.814 -10.110 1.00 0.00 C ATOM 394 NE ARG A 171 3.073 -3.853 -11.111 1.00 0.00 N ATOM 395 CZ ARG A 171 2.020 -4.663 -11.106 1.00 0.00 C ATOM 396 NH1 ARG A 171 1.101 -4.554 -10.157 1.00 0.00 N ATOM 397 NH2 ARG A 171 1.885 -5.584 -12.051 1.00 0.00 N ATOM 0 H ARG A 171 4.671 -1.354 -5.535 1.00 0.00 H new ATOM 0 HA ARG A 171 2.707 -3.548 -5.854 1.00 0.00 H new ATOM 0 HB2 ARG A 171 2.181 -2.249 -7.687 1.00 0.00 H new ATOM 0 HB3 ARG A 171 3.766 -1.505 -7.762 1.00 0.00 H new ATOM 0 HG2 ARG A 171 4.708 -3.606 -8.697 1.00 0.00 H new ATOM 0 HG3 ARG A 171 3.124 -4.351 -8.620 1.00 0.00 H new ATOM 0 HD2 ARG A 171 2.406 -2.193 -10.025 1.00 0.00 H new ATOM 0 HD3 ARG A 171 4.109 -2.164 -10.438 1.00 0.00 H new ATOM 0 HE ARG A 171 3.762 -3.963 -11.855 1.00 0.00 H new ATOM 0 HH11 ARG A 171 1.201 -3.847 -9.429 1.00 0.00 H new ATOM 0 HH12 ARG A 171 0.293 -5.177 -10.155 1.00 0.00 H new ATOM 0 HH21 ARG A 171 2.590 -5.671 -12.783 1.00 0.00 H new ATOM 0 HH22 ARG A 171 1.076 -6.205 -12.046 1.00 0.00 H new ATOM 411 N GLY A 172 4.470 -5.247 -6.342 1.00 0.00 N ATOM 412 CA GLY A 172 5.526 -6.240 -6.412 1.00 0.00 C ATOM 413 C GLY A 172 5.983 -6.698 -5.042 1.00 0.00 C ATOM 414 O GLY A 172 7.135 -7.097 -4.864 1.00 0.00 O ATOM 0 H GLY A 172 3.524 -5.628 -6.326 1.00 0.00 H new ATOM 0 HA2 GLY A 172 5.174 -7.101 -6.981 1.00 0.00 H new ATOM 0 HA3 GLY A 172 6.375 -5.825 -6.955 1.00 0.00 H new ATOM 418 N LEU A 173 5.080 -6.641 -4.069 1.00 0.00 N ATOM 419 CA LEU A 173 5.398 -7.051 -2.705 1.00 0.00 C ATOM 420 C LEU A 173 5.281 -8.565 -2.552 1.00 0.00 C ATOM 421 O LEU A 173 4.262 -9.170 -2.884 1.00 0.00 O ATOM 422 CB LEU A 173 4.468 -6.353 -1.712 1.00 0.00 C ATOM 423 CG LEU A 173 4.830 -4.912 -1.352 1.00 0.00 C ATOM 424 CD1 LEU A 173 3.679 -4.239 -0.620 1.00 0.00 C ATOM 425 CD2 LEU A 173 6.096 -4.875 -0.508 1.00 0.00 C ATOM 0 H LEU A 173 4.122 -6.315 -4.199 1.00 0.00 H new ATOM 0 HA LEU A 173 6.427 -6.761 -2.494 1.00 0.00 H new ATOM 0 HB2 LEU A 173 3.459 -6.361 -2.123 1.00 0.00 H new ATOM 0 HB3 LEU A 173 4.443 -6.940 -0.794 1.00 0.00 H new ATOM 0 HG LEU A 173 5.017 -4.363 -2.275 1.00 0.00 H new ATOM 0 HD11 LEU A 173 3.955 -3.214 -0.372 1.00 0.00 H new ATOM 0 HD12 LEU A 173 2.796 -4.232 -1.259 1.00 0.00 H new ATOM 0 HD13 LEU A 173 3.460 -4.788 0.296 1.00 0.00 H new ATOM 0 HD21 LEU A 173 6.339 -3.841 -0.261 1.00 0.00 H new ATOM 0 HD22 LEU A 173 5.938 -5.440 0.411 1.00 0.00 H new ATOM 0 HD23 LEU A 173 6.920 -5.317 -1.068 1.00 0.00 H new ATOM 437 N PRO A 174 6.348 -9.191 -2.033 1.00 0.00 N ATOM 438 CA PRO A 174 6.389 -10.641 -1.821 1.00 0.00 C ATOM 439 C PRO A 174 5.139 -11.159 -1.119 1.00 0.00 C ATOM 440 O PRO A 174 4.767 -10.672 -0.051 1.00 0.00 O ATOM 441 CB PRO A 174 7.620 -10.834 -0.932 1.00 0.00 C ATOM 442 CG PRO A 174 8.496 -9.669 -1.239 1.00 0.00 C ATOM 443 CD PRO A 174 7.597 -8.532 -1.615 1.00 0.00 C ATOM 0 HA PRO A 174 6.435 -11.190 -2.762 1.00 0.00 H new ATOM 0 HB2 PRO A 174 7.347 -10.857 0.123 1.00 0.00 H new ATOM 0 HB3 PRO A 174 8.123 -11.776 -1.151 1.00 0.00 H new ATOM 0 HG2 PRO A 174 9.107 -9.408 -0.375 1.00 0.00 H new ATOM 0 HG3 PRO A 174 9.180 -9.905 -2.054 1.00 0.00 H new ATOM 0 HD2 PRO A 174 7.431 -7.859 -0.774 1.00 0.00 H new ATOM 0 HD3 PRO A 174 8.023 -7.936 -2.422 1.00 0.00 H new ATOM 451 N PHE A 175 4.493 -12.150 -1.725 1.00 0.00 N ATOM 452 CA PHE A 175 3.283 -12.734 -1.158 1.00 0.00 C ATOM 453 C PHE A 175 3.443 -12.968 0.341 1.00 0.00 C ATOM 454 O PHE A 175 2.461 -13.025 1.081 1.00 0.00 O ATOM 455 CB PHE A 175 2.952 -14.053 -1.859 1.00 0.00 C ATOM 456 CG PHE A 175 2.130 -13.881 -3.104 1.00 0.00 C ATOM 457 CD1 PHE A 175 2.464 -12.917 -4.042 1.00 0.00 C ATOM 458 CD2 PHE A 175 1.025 -14.683 -3.337 1.00 0.00 C ATOM 459 CE1 PHE A 175 1.709 -12.756 -5.188 1.00 0.00 C ATOM 460 CE2 PHE A 175 0.266 -14.526 -4.482 1.00 0.00 C ATOM 461 CZ PHE A 175 0.609 -13.562 -5.409 1.00 0.00 C ATOM 0 H PHE A 175 4.787 -12.565 -2.609 1.00 0.00 H new ATOM 0 HA PHE A 175 2.463 -12.032 -1.313 1.00 0.00 H new ATOM 0 HB2 PHE A 175 3.881 -14.562 -2.114 1.00 0.00 H new ATOM 0 HB3 PHE A 175 2.415 -14.699 -1.165 1.00 0.00 H new ATOM 0 HD1 PHE A 175 3.324 -12.285 -3.875 1.00 0.00 H new ATOM 0 HD2 PHE A 175 0.753 -15.440 -2.616 1.00 0.00 H new ATOM 0 HE1 PHE A 175 1.979 -12.000 -5.911 1.00 0.00 H new ATOM 0 HE2 PHE A 175 -0.594 -15.157 -4.651 1.00 0.00 H new ATOM 0 HZ PHE A 175 0.019 -13.438 -6.305 1.00 0.00 H new ATOM 471 N THR A 176 4.690 -13.103 0.783 1.00 0.00 N ATOM 472 CA THR A 176 4.980 -13.332 2.193 1.00 0.00 C ATOM 473 C THR A 176 5.078 -12.015 2.955 1.00 0.00 C ATOM 474 O THR A 176 4.651 -11.920 4.106 1.00 0.00 O ATOM 475 CB THR A 176 6.293 -14.117 2.376 1.00 0.00 C ATOM 476 OG1 THR A 176 7.374 -13.415 1.753 1.00 0.00 O ATOM 477 CG2 THR A 176 6.177 -15.512 1.780 1.00 0.00 C ATOM 0 H THR A 176 5.515 -13.058 0.185 1.00 0.00 H new ATOM 0 HA THR A 176 4.155 -13.920 2.594 1.00 0.00 H new ATOM 0 HB THR A 176 6.489 -14.211 3.444 1.00 0.00 H new ATOM 0 HG1 THR A 176 8.205 -13.919 1.875 1.00 0.00 H new ATOM 0 HG21 THR A 176 7.116 -16.047 1.921 1.00 0.00 H new ATOM 0 HG22 THR A 176 5.372 -16.054 2.277 1.00 0.00 H new ATOM 0 HG23 THR A 176 5.960 -15.436 0.715 1.00 0.00 H new ATOM 485 N ALA A 177 5.642 -11.002 2.307 1.00 0.00 N ATOM 486 CA ALA A 177 5.793 -9.690 2.923 1.00 0.00 C ATOM 487 C ALA A 177 4.482 -9.222 3.546 1.00 0.00 C ATOM 488 O ALA A 177 3.451 -9.158 2.875 1.00 0.00 O ATOM 489 CB ALA A 177 6.284 -8.678 1.898 1.00 0.00 C ATOM 0 H ALA A 177 6.002 -11.065 1.355 1.00 0.00 H new ATOM 0 HA ALA A 177 6.534 -9.773 3.718 1.00 0.00 H new ATOM 0 HB1 ALA A 177 6.392 -7.703 2.373 1.00 0.00 H new ATOM 0 HB2 ALA A 177 7.248 -8.998 1.503 1.00 0.00 H new ATOM 0 HB3 ALA A 177 5.564 -8.607 1.083 1.00 0.00 H new ATOM 495 N THR A 178 4.528 -8.894 4.833 1.00 0.00 N ATOM 496 CA THR A 178 3.343 -8.433 5.547 1.00 0.00 C ATOM 497 C THR A 178 3.581 -7.068 6.183 1.00 0.00 C ATOM 498 O THR A 178 4.620 -6.445 5.967 1.00 0.00 O ATOM 499 CB THR A 178 2.924 -9.432 6.642 1.00 0.00 C ATOM 500 OG1 THR A 178 3.396 -10.743 6.317 1.00 0.00 O ATOM 501 CG2 THR A 178 1.411 -9.457 6.801 1.00 0.00 C ATOM 0 H THR A 178 5.373 -8.939 5.403 1.00 0.00 H new ATOM 0 HA THR A 178 2.542 -8.353 4.813 1.00 0.00 H new ATOM 0 HB THR A 178 3.368 -9.111 7.584 1.00 0.00 H new ATOM 0 HG1 THR A 178 3.126 -11.371 7.019 1.00 0.00 H new ATOM 0 HG21 THR A 178 1.139 -10.170 7.580 1.00 0.00 H new ATOM 0 HG22 THR A 178 1.058 -8.464 7.078 1.00 0.00 H new ATOM 0 HG23 THR A 178 0.951 -9.756 5.859 1.00 0.00 H new ATOM 509 N ALA A 179 2.612 -6.610 6.968 1.00 0.00 N ATOM 510 CA ALA A 179 2.717 -5.320 7.638 1.00 0.00 C ATOM 511 C ALA A 179 4.033 -5.203 8.400 1.00 0.00 C ATOM 512 O ALA A 179 4.738 -4.200 8.288 1.00 0.00 O ATOM 513 CB ALA A 179 1.540 -5.116 8.580 1.00 0.00 C ATOM 0 H ALA A 179 1.745 -7.113 7.156 1.00 0.00 H new ATOM 0 HA ALA A 179 2.697 -4.541 6.876 1.00 0.00 H new ATOM 0 HB1 ALA A 179 1.632 -4.148 9.073 1.00 0.00 H new ATOM 0 HB2 ALA A 179 0.610 -5.147 8.012 1.00 0.00 H new ATOM 0 HB3 ALA A 179 1.533 -5.907 9.330 1.00 0.00 H new ATOM 519 N GLU A 180 4.357 -6.233 9.175 1.00 0.00 N ATOM 520 CA GLU A 180 5.588 -6.244 9.956 1.00 0.00 C ATOM 521 C GLU A 180 6.805 -6.047 9.056 1.00 0.00 C ATOM 522 O GLU A 180 7.797 -5.441 9.460 1.00 0.00 O ATOM 523 CB GLU A 180 5.718 -7.559 10.728 1.00 0.00 C ATOM 524 CG GLU A 180 6.113 -8.739 9.856 1.00 0.00 C ATOM 525 CD GLU A 180 6.556 -9.941 10.668 1.00 0.00 C ATOM 526 OE1 GLU A 180 5.771 -10.403 11.522 1.00 0.00 O ATOM 527 OE2 GLU A 180 7.689 -10.419 10.449 1.00 0.00 O ATOM 0 H GLU A 180 3.784 -7.071 9.279 1.00 0.00 H new ATOM 0 HA GLU A 180 5.545 -5.418 10.666 1.00 0.00 H new ATOM 0 HB2 GLU A 180 6.460 -7.436 11.517 1.00 0.00 H new ATOM 0 HB3 GLU A 180 4.769 -7.780 11.216 1.00 0.00 H new ATOM 0 HG2 GLU A 180 5.268 -9.021 9.228 1.00 0.00 H new ATOM 0 HG3 GLU A 180 6.920 -8.439 9.188 1.00 0.00 H new ATOM 534 N GLU A 181 6.721 -6.565 7.835 1.00 0.00 N ATOM 535 CA GLU A 181 7.815 -6.448 6.879 1.00 0.00 C ATOM 536 C GLU A 181 7.929 -5.019 6.354 1.00 0.00 C ATOM 537 O GLU A 181 8.988 -4.600 5.888 1.00 0.00 O ATOM 538 CB GLU A 181 7.609 -7.416 5.712 1.00 0.00 C ATOM 539 CG GLU A 181 8.150 -8.811 5.976 1.00 0.00 C ATOM 540 CD GLU A 181 9.660 -8.835 6.116 1.00 0.00 C ATOM 541 OE1 GLU A 181 10.167 -8.348 7.148 1.00 0.00 O ATOM 542 OE2 GLU A 181 10.334 -9.338 5.193 1.00 0.00 O ATOM 0 H GLU A 181 5.907 -7.070 7.485 1.00 0.00 H new ATOM 0 HA GLU A 181 8.741 -6.703 7.394 1.00 0.00 H new ATOM 0 HB2 GLU A 181 6.544 -7.484 5.491 1.00 0.00 H new ATOM 0 HB3 GLU A 181 8.093 -7.010 4.824 1.00 0.00 H new ATOM 0 HG2 GLU A 181 7.698 -9.205 6.886 1.00 0.00 H new ATOM 0 HG3 GLU A 181 7.854 -9.472 5.161 1.00 0.00 H new ATOM 549 N VAL A 182 6.829 -4.277 6.434 1.00 0.00 N ATOM 550 CA VAL A 182 6.805 -2.895 5.969 1.00 0.00 C ATOM 551 C VAL A 182 7.254 -1.937 7.066 1.00 0.00 C ATOM 552 O VAL A 182 8.098 -1.070 6.841 1.00 0.00 O ATOM 553 CB VAL A 182 5.397 -2.489 5.492 1.00 0.00 C ATOM 554 CG1 VAL A 182 5.374 -1.024 5.084 1.00 0.00 C ATOM 555 CG2 VAL A 182 4.947 -3.378 4.343 1.00 0.00 C ATOM 0 H VAL A 182 5.944 -4.609 6.816 1.00 0.00 H new ATOM 0 HA VAL A 182 7.498 -2.831 5.130 1.00 0.00 H new ATOM 0 HB VAL A 182 4.699 -2.622 6.319 1.00 0.00 H new ATOM 0 HG11 VAL A 182 4.372 -0.755 4.750 1.00 0.00 H new ATOM 0 HG12 VAL A 182 5.651 -0.404 5.937 1.00 0.00 H new ATOM 0 HG13 VAL A 182 6.083 -0.861 4.272 1.00 0.00 H new ATOM 0 HG21 VAL A 182 3.951 -3.077 4.019 1.00 0.00 H new ATOM 0 HG22 VAL A 182 5.645 -3.279 3.511 1.00 0.00 H new ATOM 0 HG23 VAL A 182 4.923 -4.416 4.674 1.00 0.00 H new ATOM 565 N VAL A 183 6.685 -2.101 8.256 1.00 0.00 N ATOM 566 CA VAL A 183 7.027 -1.252 9.391 1.00 0.00 C ATOM 567 C VAL A 183 8.524 -0.966 9.431 1.00 0.00 C ATOM 568 O VAL A 183 8.944 0.163 9.684 1.00 0.00 O ATOM 569 CB VAL A 183 6.603 -1.897 10.723 1.00 0.00 C ATOM 570 CG1 VAL A 183 7.226 -1.157 11.897 1.00 0.00 C ATOM 571 CG2 VAL A 183 5.087 -1.924 10.843 1.00 0.00 C ATOM 0 H VAL A 183 5.985 -2.814 8.459 1.00 0.00 H new ATOM 0 HA VAL A 183 6.484 -0.316 9.261 1.00 0.00 H new ATOM 0 HB VAL A 183 6.964 -2.925 10.740 1.00 0.00 H new ATOM 0 HG11 VAL A 183 6.915 -1.627 12.830 1.00 0.00 H new ATOM 0 HG12 VAL A 183 8.312 -1.195 11.816 1.00 0.00 H new ATOM 0 HG13 VAL A 183 6.898 -0.118 11.888 1.00 0.00 H new ATOM 0 HG21 VAL A 183 4.805 -2.383 11.790 1.00 0.00 H new ATOM 0 HG22 VAL A 183 4.701 -0.905 10.804 1.00 0.00 H new ATOM 0 HG23 VAL A 183 4.667 -2.503 10.020 1.00 0.00 H new ATOM 581 N ALA A 184 9.325 -1.996 9.178 1.00 0.00 N ATOM 582 CA ALA A 184 10.776 -1.855 9.183 1.00 0.00 C ATOM 583 C ALA A 184 11.275 -1.278 7.863 1.00 0.00 C ATOM 584 O ALA A 184 12.128 -0.391 7.845 1.00 0.00 O ATOM 585 CB ALA A 184 11.435 -3.199 9.457 1.00 0.00 C ATOM 0 H ALA A 184 8.993 -2.937 8.967 1.00 0.00 H new ATOM 0 HA ALA A 184 11.047 -1.161 9.978 1.00 0.00 H new ATOM 0 HB1 ALA A 184 12.518 -3.080 9.458 1.00 0.00 H new ATOM 0 HB2 ALA A 184 11.110 -3.572 10.428 1.00 0.00 H new ATOM 0 HB3 ALA A 184 11.149 -3.909 8.681 1.00 0.00 H new ATOM 591 N PHE A 185 10.739 -1.788 6.759 1.00 0.00 N ATOM 592 CA PHE A 185 11.132 -1.324 5.433 1.00 0.00 C ATOM 593 C PHE A 185 11.317 0.191 5.420 1.00 0.00 C ATOM 594 O PHE A 185 12.393 0.693 5.093 1.00 0.00 O ATOM 595 CB PHE A 185 10.083 -1.730 4.396 1.00 0.00 C ATOM 596 CG PHE A 185 10.454 -1.354 2.990 1.00 0.00 C ATOM 597 CD1 PHE A 185 10.376 -0.037 2.567 1.00 0.00 C ATOM 598 CD2 PHE A 185 10.882 -2.318 2.091 1.00 0.00 C ATOM 599 CE1 PHE A 185 10.716 0.312 1.273 1.00 0.00 C ATOM 600 CE2 PHE A 185 11.224 -1.975 0.796 1.00 0.00 C ATOM 601 CZ PHE A 185 11.141 -0.659 0.387 1.00 0.00 C ATOM 0 H PHE A 185 10.031 -2.523 6.756 1.00 0.00 H new ATOM 0 HA PHE A 185 12.084 -1.791 5.179 1.00 0.00 H new ATOM 0 HB2 PHE A 185 9.931 -2.808 4.447 1.00 0.00 H new ATOM 0 HB3 PHE A 185 9.132 -1.262 4.650 1.00 0.00 H new ATOM 0 HD1 PHE A 185 10.046 0.726 3.256 1.00 0.00 H new ATOM 0 HD2 PHE A 185 10.949 -3.349 2.406 1.00 0.00 H new ATOM 0 HE1 PHE A 185 10.649 1.342 0.955 1.00 0.00 H new ATOM 0 HE2 PHE A 185 11.556 -2.736 0.105 1.00 0.00 H new ATOM 0 HZ PHE A 185 11.408 -0.389 -0.624 1.00 0.00 H new ATOM 611 N PHE A 186 10.261 0.913 5.777 1.00 0.00 N ATOM 612 CA PHE A 186 10.305 2.370 5.805 1.00 0.00 C ATOM 613 C PHE A 186 10.650 2.877 7.203 1.00 0.00 C ATOM 614 O PHE A 186 11.140 3.993 7.367 1.00 0.00 O ATOM 615 CB PHE A 186 8.963 2.951 5.356 1.00 0.00 C ATOM 616 CG PHE A 186 8.536 2.490 3.992 1.00 0.00 C ATOM 617 CD1 PHE A 186 9.119 3.021 2.853 1.00 0.00 C ATOM 618 CD2 PHE A 186 7.552 1.525 3.849 1.00 0.00 C ATOM 619 CE1 PHE A 186 8.727 2.599 1.597 1.00 0.00 C ATOM 620 CE2 PHE A 186 7.157 1.098 2.595 1.00 0.00 C ATOM 621 CZ PHE A 186 7.746 1.635 1.468 1.00 0.00 C ATOM 0 H PHE A 186 9.364 0.513 6.051 1.00 0.00 H new ATOM 0 HA PHE A 186 11.083 2.698 5.116 1.00 0.00 H new ATOM 0 HB2 PHE A 186 8.196 2.675 6.080 1.00 0.00 H new ATOM 0 HB3 PHE A 186 9.028 4.039 5.359 1.00 0.00 H new ATOM 0 HD1 PHE A 186 9.888 3.773 2.948 1.00 0.00 H new ATOM 0 HD2 PHE A 186 7.088 1.101 4.728 1.00 0.00 H new ATOM 0 HE1 PHE A 186 9.187 3.023 0.717 1.00 0.00 H new ATOM 0 HE2 PHE A 186 6.389 0.345 2.497 1.00 0.00 H new ATOM 0 HZ PHE A 186 7.440 1.302 0.487 1.00 0.00 H new ATOM 631 N GLY A 187 10.388 2.047 8.208 1.00 0.00 N ATOM 632 CA GLY A 187 10.676 2.428 9.578 1.00 0.00 C ATOM 633 C GLY A 187 12.081 2.971 9.746 1.00 0.00 C ATOM 634 O GLY A 187 12.365 3.688 10.705 1.00 0.00 O ATOM 0 H GLY A 187 9.982 1.118 8.098 1.00 0.00 H new ATOM 0 HA2 GLY A 187 9.958 3.182 9.901 1.00 0.00 H new ATOM 0 HA3 GLY A 187 10.544 1.563 10.228 1.00 0.00 H new ATOM 638 N GLN A 188 12.963 2.627 8.813 1.00 0.00 N ATOM 639 CA GLN A 188 14.346 3.084 8.864 1.00 0.00 C ATOM 640 C GLN A 188 14.415 4.604 8.970 1.00 0.00 C ATOM 641 O GLN A 188 14.775 5.148 10.014 1.00 0.00 O ATOM 642 CB GLN A 188 15.107 2.612 7.624 1.00 0.00 C ATOM 643 CG GLN A 188 16.589 2.379 7.871 1.00 0.00 C ATOM 644 CD GLN A 188 16.865 1.058 8.560 1.00 0.00 C ATOM 645 OE1 GLN A 188 17.285 1.024 9.717 1.00 0.00 O ATOM 646 NE2 GLN A 188 16.630 -0.040 7.851 1.00 0.00 N ATOM 0 H GLN A 188 12.744 2.033 8.013 1.00 0.00 H new ATOM 0 HA GLN A 188 14.811 2.656 9.752 1.00 0.00 H new ATOM 0 HB2 GLN A 188 14.658 1.687 7.263 1.00 0.00 H new ATOM 0 HB3 GLN A 188 14.991 3.353 6.833 1.00 0.00 H new ATOM 0 HG2 GLN A 188 17.121 2.406 6.920 1.00 0.00 H new ATOM 0 HG3 GLN A 188 16.984 3.192 8.480 1.00 0.00 H new ATOM 0 HE21 GLN A 188 16.282 0.035 6.895 1.00 0.00 H new ATOM 0 HE22 GLN A 188 16.797 -0.958 8.262 1.00 0.00 H new ATOM 655 N HIS A 189 14.067 5.284 7.882 1.00 0.00 N ATOM 656 CA HIS A 189 14.089 6.742 7.853 1.00 0.00 C ATOM 657 C HIS A 189 12.692 7.302 7.605 1.00 0.00 C ATOM 658 O HIS A 189 12.440 8.488 7.822 1.00 0.00 O ATOM 659 CB HIS A 189 15.049 7.237 6.771 1.00 0.00 C ATOM 660 CG HIS A 189 16.475 7.310 7.223 1.00 0.00 C ATOM 661 ND1 HIS A 189 17.219 8.471 7.186 1.00 0.00 N ATOM 662 CD2 HIS A 189 17.294 6.357 7.727 1.00 0.00 C ATOM 663 CE1 HIS A 189 18.433 8.228 7.645 1.00 0.00 C ATOM 664 NE2 HIS A 189 18.505 6.952 7.980 1.00 0.00 N ATOM 0 H HIS A 189 13.767 4.849 7.010 1.00 0.00 H new ATOM 0 HA HIS A 189 14.435 7.095 8.825 1.00 0.00 H new ATOM 0 HB2 HIS A 189 14.984 6.574 5.908 1.00 0.00 H new ATOM 0 HB3 HIS A 189 14.731 8.225 6.439 1.00 0.00 H new ATOM 0 HD2 HIS A 189 17.041 5.321 7.898 1.00 0.00 H new ATOM 0 HE1 HIS A 189 19.232 8.950 7.732 1.00 0.00 H new ATOM 0 HE2 HIS A 189 19.327 6.485 8.364 1.00 0.00 H new ATOM 673 N CYS A 190 11.788 6.442 7.149 1.00 0.00 N ATOM 674 CA CYS A 190 10.416 6.850 6.869 1.00 0.00 C ATOM 675 C CYS A 190 9.428 6.053 7.714 1.00 0.00 C ATOM 676 O CYS A 190 8.900 5.024 7.291 1.00 0.00 O ATOM 677 CB CYS A 190 10.100 6.667 5.384 1.00 0.00 C ATOM 678 SG CYS A 190 11.160 7.628 4.279 1.00 0.00 S ATOM 0 H CYS A 190 11.981 5.457 6.965 1.00 0.00 H new ATOM 0 HA CYS A 190 10.317 7.905 7.126 1.00 0.00 H new ATOM 0 HB2 CYS A 190 10.193 5.611 5.131 1.00 0.00 H new ATOM 0 HB3 CYS A 190 9.061 6.947 5.208 1.00 0.00 H new ATOM 0 HG CYS A 190 10.460 8.567 3.714 1.00 0.00 H new ATOM 684 N PRO A 191 9.172 6.536 8.939 1.00 0.00 N ATOM 685 CA PRO A 191 8.247 5.883 9.870 1.00 0.00 C ATOM 686 C PRO A 191 6.796 5.992 9.418 1.00 0.00 C ATOM 687 O PRO A 191 6.340 7.063 9.016 1.00 0.00 O ATOM 688 CB PRO A 191 8.459 6.651 11.178 1.00 0.00 C ATOM 689 CG PRO A 191 8.955 7.990 10.754 1.00 0.00 C ATOM 690 CD PRO A 191 9.766 7.757 9.510 1.00 0.00 C ATOM 0 HA PRO A 191 8.439 4.813 9.952 1.00 0.00 H new ATOM 0 HB2 PRO A 191 7.531 6.733 11.744 1.00 0.00 H new ATOM 0 HB3 PRO A 191 9.181 6.147 11.821 1.00 0.00 H new ATOM 0 HG2 PRO A 191 8.125 8.669 10.557 1.00 0.00 H new ATOM 0 HG3 PRO A 191 9.562 8.447 11.536 1.00 0.00 H new ATOM 0 HD2 PRO A 191 9.695 8.598 8.821 1.00 0.00 H new ATOM 0 HD3 PRO A 191 10.823 7.621 9.739 1.00 0.00 H new ATOM 698 N ILE A 192 6.074 4.878 9.485 1.00 0.00 N ATOM 699 CA ILE A 192 4.673 4.851 9.084 1.00 0.00 C ATOM 700 C ILE A 192 3.766 5.311 10.220 1.00 0.00 C ATOM 701 O ILE A 192 4.020 5.021 11.389 1.00 0.00 O ATOM 702 CB ILE A 192 4.243 3.440 8.638 1.00 0.00 C ATOM 703 CG1 ILE A 192 5.111 2.964 7.471 1.00 0.00 C ATOM 704 CG2 ILE A 192 2.773 3.433 8.249 1.00 0.00 C ATOM 705 CD1 ILE A 192 5.100 1.463 7.284 1.00 0.00 C ATOM 0 H ILE A 192 6.436 3.983 9.813 1.00 0.00 H new ATOM 0 HA ILE A 192 4.572 5.537 8.243 1.00 0.00 H new ATOM 0 HB ILE A 192 4.381 2.753 9.473 1.00 0.00 H new ATOM 0 HG12 ILE A 192 4.764 3.439 6.553 1.00 0.00 H new ATOM 0 HG13 ILE A 192 6.137 3.295 7.633 1.00 0.00 H new ATOM 0 HG21 ILE A 192 2.484 2.430 7.936 1.00 0.00 H new ATOM 0 HG22 ILE A 192 2.169 3.734 9.105 1.00 0.00 H new ATOM 0 HG23 ILE A 192 2.611 4.130 7.427 1.00 0.00 H new ATOM 0 HD11 ILE A 192 5.736 1.197 6.440 1.00 0.00 H new ATOM 0 HD12 ILE A 192 5.475 0.981 8.187 1.00 0.00 H new ATOM 0 HD13 ILE A 192 4.081 1.128 7.090 1.00 0.00 H new ATOM 717 N THR A 193 2.704 6.030 9.868 1.00 0.00 N ATOM 718 CA THR A 193 1.758 6.530 10.857 1.00 0.00 C ATOM 719 C THR A 193 0.978 5.388 11.498 1.00 0.00 C ATOM 720 O THR A 193 0.092 4.803 10.877 1.00 0.00 O ATOM 721 CB THR A 193 0.765 7.527 10.230 1.00 0.00 C ATOM 722 OG1 THR A 193 1.473 8.642 9.679 1.00 0.00 O ATOM 723 CG2 THR A 193 -0.235 8.017 11.266 1.00 0.00 C ATOM 0 H THR A 193 2.478 6.279 8.905 1.00 0.00 H new ATOM 0 HA THR A 193 2.341 7.042 11.622 1.00 0.00 H new ATOM 0 HB THR A 193 0.221 7.015 9.436 1.00 0.00 H new ATOM 0 HG1 THR A 193 0.835 9.270 9.281 1.00 0.00 H new ATOM 0 HG21 THR A 193 -0.926 8.720 10.801 1.00 0.00 H new ATOM 0 HG22 THR A 193 -0.793 7.169 11.663 1.00 0.00 H new ATOM 0 HG23 THR A 193 0.296 8.514 12.078 1.00 0.00 H new ATOM 731 N GLY A 194 1.313 5.076 12.747 1.00 0.00 N ATOM 732 CA GLY A 194 0.633 4.005 13.452 1.00 0.00 C ATOM 733 C GLY A 194 1.301 2.660 13.246 1.00 0.00 C ATOM 734 O GLY A 194 1.108 1.736 14.035 1.00 0.00 O ATOM 0 H GLY A 194 2.043 5.546 13.283 1.00 0.00 H new ATOM 0 HA2 GLY A 194 0.606 4.235 14.517 1.00 0.00 H new ATOM 0 HA3 GLY A 194 -0.401 3.950 13.112 1.00 0.00 H new ATOM 738 N GLY A 195 2.090 2.549 12.181 1.00 0.00 N ATOM 739 CA GLY A 195 2.775 1.303 11.893 1.00 0.00 C ATOM 740 C GLY A 195 1.864 0.275 11.252 1.00 0.00 C ATOM 741 O GLY A 195 1.231 0.546 10.231 1.00 0.00 O ATOM 0 H GLY A 195 2.267 3.300 11.513 1.00 0.00 H new ATOM 0 HA2 GLY A 195 3.618 1.500 11.231 1.00 0.00 H new ATOM 0 HA3 GLY A 195 3.184 0.895 12.817 1.00 0.00 H new ATOM 745 N LYS A 196 1.797 -0.909 11.850 1.00 0.00 N ATOM 746 CA LYS A 196 0.958 -1.983 11.332 1.00 0.00 C ATOM 747 C LYS A 196 -0.455 -1.481 11.052 1.00 0.00 C ATOM 748 O LYS A 196 -1.190 -2.077 10.265 1.00 0.00 O ATOM 749 CB LYS A 196 0.909 -3.145 12.327 1.00 0.00 C ATOM 750 CG LYS A 196 0.484 -2.732 13.725 1.00 0.00 C ATOM 751 CD LYS A 196 -0.197 -3.874 14.461 1.00 0.00 C ATOM 752 CE LYS A 196 0.812 -4.738 15.204 1.00 0.00 C ATOM 753 NZ LYS A 196 0.297 -6.116 15.436 1.00 0.00 N ATOM 0 H LYS A 196 2.315 -1.150 12.695 1.00 0.00 H new ATOM 0 HA LYS A 196 1.394 -2.332 10.396 1.00 0.00 H new ATOM 0 HB2 LYS A 196 0.218 -3.902 11.955 1.00 0.00 H new ATOM 0 HB3 LYS A 196 1.894 -3.610 12.378 1.00 0.00 H new ATOM 0 HG2 LYS A 196 1.357 -2.403 14.289 1.00 0.00 H new ATOM 0 HG3 LYS A 196 -0.195 -1.881 13.664 1.00 0.00 H new ATOM 0 HD2 LYS A 196 -0.923 -3.472 15.167 1.00 0.00 H new ATOM 0 HD3 LYS A 196 -0.750 -4.488 13.750 1.00 0.00 H new ATOM 0 HE2 LYS A 196 1.738 -4.788 14.632 1.00 0.00 H new ATOM 0 HE3 LYS A 196 1.053 -4.274 16.161 1.00 0.00 H new ATOM 0 HZ1 LYS A 196 1.013 -6.673 15.944 1.00 0.00 H new ATOM 0 HZ2 LYS A 196 -0.573 -6.070 16.003 1.00 0.00 H new ATOM 0 HZ3 LYS A 196 0.091 -6.568 14.522 1.00 0.00 H new ATOM 767 N GLU A 197 -0.828 -0.381 11.699 1.00 0.00 N ATOM 768 CA GLU A 197 -2.152 0.200 11.517 1.00 0.00 C ATOM 769 C GLU A 197 -2.189 1.094 10.281 1.00 0.00 C ATOM 770 O GLU A 197 -3.222 1.224 9.626 1.00 0.00 O ATOM 771 CB GLU A 197 -2.555 1.004 12.754 1.00 0.00 C ATOM 772 CG GLU A 197 -4.055 1.039 12.996 1.00 0.00 C ATOM 773 CD GLU A 197 -4.576 -0.242 13.617 1.00 0.00 C ATOM 774 OE1 GLU A 197 -3.962 -0.721 14.594 1.00 0.00 O ATOM 775 OE2 GLU A 197 -5.598 -0.766 13.126 1.00 0.00 O ATOM 0 H GLU A 197 -0.232 0.125 12.354 1.00 0.00 H new ATOM 0 HA GLU A 197 -2.862 -0.615 11.376 1.00 0.00 H new ATOM 0 HB2 GLU A 197 -2.064 0.578 13.629 1.00 0.00 H new ATOM 0 HB3 GLU A 197 -2.189 2.025 12.648 1.00 0.00 H new ATOM 0 HG2 GLU A 197 -4.294 1.878 13.649 1.00 0.00 H new ATOM 0 HG3 GLU A 197 -4.568 1.215 12.050 1.00 0.00 H new ATOM 782 N GLY A 198 -1.053 1.710 9.969 1.00 0.00 N ATOM 783 CA GLY A 198 -0.976 2.585 8.814 1.00 0.00 C ATOM 784 C GLY A 198 -0.580 1.845 7.551 1.00 0.00 C ATOM 785 O GLY A 198 0.195 2.355 6.742 1.00 0.00 O ATOM 0 H GLY A 198 -0.184 1.619 10.496 1.00 0.00 H new ATOM 0 HA2 GLY A 198 -1.942 3.066 8.662 1.00 0.00 H new ATOM 0 HA3 GLY A 198 -0.253 3.377 9.009 1.00 0.00 H new ATOM 789 N ILE A 199 -1.112 0.639 7.383 1.00 0.00 N ATOM 790 CA ILE A 199 -0.809 -0.172 6.211 1.00 0.00 C ATOM 791 C ILE A 199 -2.054 -0.891 5.703 1.00 0.00 C ATOM 792 O ILE A 199 -2.948 -1.233 6.479 1.00 0.00 O ATOM 793 CB ILE A 199 0.284 -1.215 6.514 1.00 0.00 C ATOM 794 CG1 ILE A 199 1.545 -0.525 7.038 1.00 0.00 C ATOM 795 CG2 ILE A 199 0.598 -2.030 5.269 1.00 0.00 C ATOM 796 CD1 ILE A 199 2.473 -1.453 7.790 1.00 0.00 C ATOM 0 H ILE A 199 -1.755 0.202 8.044 1.00 0.00 H new ATOM 0 HA ILE A 199 -0.446 0.510 5.442 1.00 0.00 H new ATOM 0 HB ILE A 199 -0.084 -1.893 7.284 1.00 0.00 H new ATOM 0 HG12 ILE A 199 2.085 -0.086 6.199 1.00 0.00 H new ATOM 0 HG13 ILE A 199 1.255 0.295 7.694 1.00 0.00 H new ATOM 0 HG21 ILE A 199 1.372 -2.762 5.499 1.00 0.00 H new ATOM 0 HG22 ILE A 199 -0.302 -2.546 4.935 1.00 0.00 H new ATOM 0 HG23 ILE A 199 0.950 -1.367 4.479 1.00 0.00 H new ATOM 0 HD11 ILE A 199 3.345 -0.896 8.132 1.00 0.00 H new ATOM 0 HD12 ILE A 199 1.950 -1.872 8.649 1.00 0.00 H new ATOM 0 HD13 ILE A 199 2.793 -2.260 7.131 1.00 0.00 H new ATOM 808 N LEU A 200 -2.107 -1.120 4.395 1.00 0.00 N ATOM 809 CA LEU A 200 -3.242 -1.801 3.782 1.00 0.00 C ATOM 810 C LEU A 200 -2.784 -2.708 2.645 1.00 0.00 C ATOM 811 O LEU A 200 -2.304 -2.235 1.614 1.00 0.00 O ATOM 812 CB LEU A 200 -4.253 -0.779 3.259 1.00 0.00 C ATOM 813 CG LEU A 200 -5.596 -1.341 2.793 1.00 0.00 C ATOM 814 CD1 LEU A 200 -6.502 -1.617 3.984 1.00 0.00 C ATOM 815 CD2 LEU A 200 -6.268 -0.382 1.821 1.00 0.00 C ATOM 0 H LEU A 200 -1.377 -0.844 3.739 1.00 0.00 H new ATOM 0 HA LEU A 200 -3.719 -2.418 4.544 1.00 0.00 H new ATOM 0 HB2 LEU A 200 -4.441 -0.048 4.046 1.00 0.00 H new ATOM 0 HB3 LEU A 200 -3.798 -0.241 2.427 1.00 0.00 H new ATOM 0 HG LEU A 200 -5.413 -2.283 2.275 1.00 0.00 H new ATOM 0 HD11 LEU A 200 -7.453 -2.017 3.633 1.00 0.00 H new ATOM 0 HD12 LEU A 200 -6.025 -2.342 4.643 1.00 0.00 H new ATOM 0 HD13 LEU A 200 -6.677 -0.690 4.530 1.00 0.00 H new ATOM 0 HD21 LEU A 200 -7.223 -0.799 1.500 1.00 0.00 H new ATOM 0 HD22 LEU A 200 -6.437 0.576 2.313 1.00 0.00 H new ATOM 0 HD23 LEU A 200 -5.626 -0.235 0.952 1.00 0.00 H new ATOM 827 N PHE A 201 -2.937 -4.014 2.838 1.00 0.00 N ATOM 828 CA PHE A 201 -2.540 -4.988 1.828 1.00 0.00 C ATOM 829 C PHE A 201 -3.728 -5.380 0.955 1.00 0.00 C ATOM 830 O PHE A 201 -4.671 -6.021 1.420 1.00 0.00 O ATOM 831 CB PHE A 201 -1.949 -6.232 2.494 1.00 0.00 C ATOM 832 CG PHE A 201 -0.600 -5.998 3.111 1.00 0.00 C ATOM 833 CD1 PHE A 201 -0.481 -5.314 4.310 1.00 0.00 C ATOM 834 CD2 PHE A 201 0.549 -6.463 2.492 1.00 0.00 C ATOM 835 CE1 PHE A 201 0.759 -5.097 4.880 1.00 0.00 C ATOM 836 CE2 PHE A 201 1.792 -6.249 3.058 1.00 0.00 C ATOM 837 CZ PHE A 201 1.897 -5.565 4.253 1.00 0.00 C ATOM 0 H PHE A 201 -3.333 -4.422 3.685 1.00 0.00 H new ATOM 0 HA PHE A 201 -1.781 -4.529 1.194 1.00 0.00 H new ATOM 0 HB2 PHE A 201 -2.636 -6.583 3.264 1.00 0.00 H new ATOM 0 HB3 PHE A 201 -1.868 -7.027 1.753 1.00 0.00 H new ATOM 0 HD1 PHE A 201 -1.368 -4.946 4.805 1.00 0.00 H new ATOM 0 HD2 PHE A 201 0.473 -6.998 1.557 1.00 0.00 H new ATOM 0 HE1 PHE A 201 0.838 -4.562 5.815 1.00 0.00 H new ATOM 0 HE2 PHE A 201 2.680 -6.617 2.566 1.00 0.00 H new ATOM 0 HZ PHE A 201 2.867 -5.396 4.696 1.00 0.00 H new ATOM 847 N VAL A 202 -3.676 -4.990 -0.315 1.00 0.00 N ATOM 848 CA VAL A 202 -4.747 -5.300 -1.255 1.00 0.00 C ATOM 849 C VAL A 202 -4.870 -6.804 -1.470 1.00 0.00 C ATOM 850 O VAL A 202 -3.934 -7.456 -1.934 1.00 0.00 O ATOM 851 CB VAL A 202 -4.516 -4.615 -2.615 1.00 0.00 C ATOM 852 CG1 VAL A 202 -5.725 -4.801 -3.519 1.00 0.00 C ATOM 853 CG2 VAL A 202 -4.206 -3.139 -2.422 1.00 0.00 C ATOM 0 H VAL A 202 -2.903 -4.459 -0.717 1.00 0.00 H new ATOM 0 HA VAL A 202 -5.671 -4.921 -0.819 1.00 0.00 H new ATOM 0 HB VAL A 202 -3.657 -5.083 -3.097 1.00 0.00 H new ATOM 0 HG11 VAL A 202 -5.543 -4.310 -4.475 1.00 0.00 H new ATOM 0 HG12 VAL A 202 -5.896 -5.865 -3.684 1.00 0.00 H new ATOM 0 HG13 VAL A 202 -6.604 -4.361 -3.047 1.00 0.00 H new ATOM 0 HG21 VAL A 202 -4.046 -2.671 -3.393 1.00 0.00 H new ATOM 0 HG22 VAL A 202 -5.043 -2.654 -1.919 1.00 0.00 H new ATOM 0 HG23 VAL A 202 -3.307 -3.032 -1.815 1.00 0.00 H new ATOM 863 N THR A 203 -6.033 -7.352 -1.129 1.00 0.00 N ATOM 864 CA THR A 203 -6.279 -8.780 -1.284 1.00 0.00 C ATOM 865 C THR A 203 -7.564 -9.035 -2.065 1.00 0.00 C ATOM 866 O THR A 203 -8.574 -8.364 -1.852 1.00 0.00 O ATOM 867 CB THR A 203 -6.374 -9.485 0.082 1.00 0.00 C ATOM 868 OG1 THR A 203 -6.883 -8.579 1.067 1.00 0.00 O ATOM 869 CG2 THR A 203 -5.012 -10.004 0.519 1.00 0.00 C ATOM 0 H THR A 203 -6.819 -6.828 -0.744 1.00 0.00 H new ATOM 0 HA THR A 203 -5.433 -9.188 -1.837 1.00 0.00 H new ATOM 0 HB THR A 203 -7.053 -10.332 -0.018 1.00 0.00 H new ATOM 0 HG1 THR A 203 -6.942 -9.036 1.932 1.00 0.00 H new ATOM 0 HG21 THR A 203 -5.104 -10.498 1.486 1.00 0.00 H new ATOM 0 HG22 THR A 203 -4.640 -10.716 -0.218 1.00 0.00 H new ATOM 0 HG23 THR A 203 -4.315 -9.170 0.602 1.00 0.00 H new ATOM 877 N TYR A 204 -7.518 -10.007 -2.968 1.00 0.00 N ATOM 878 CA TYR A 204 -8.679 -10.349 -3.782 1.00 0.00 C ATOM 879 C TYR A 204 -9.937 -10.441 -2.925 1.00 0.00 C ATOM 880 O TYR A 204 -9.880 -10.631 -1.710 1.00 0.00 O ATOM 881 CB TYR A 204 -8.445 -11.675 -4.508 1.00 0.00 C ATOM 882 CG TYR A 204 -7.640 -11.535 -5.780 1.00 0.00 C ATOM 883 CD1 TYR A 204 -8.152 -10.858 -6.880 1.00 0.00 C ATOM 884 CD2 TYR A 204 -6.365 -12.080 -5.882 1.00 0.00 C ATOM 885 CE1 TYR A 204 -7.419 -10.728 -8.044 1.00 0.00 C ATOM 886 CE2 TYR A 204 -5.625 -11.954 -7.041 1.00 0.00 C ATOM 887 CZ TYR A 204 -6.157 -11.278 -8.119 1.00 0.00 C ATOM 888 OH TYR A 204 -5.423 -11.149 -9.277 1.00 0.00 O ATOM 0 H TYR A 204 -6.690 -10.572 -3.155 1.00 0.00 H new ATOM 0 HA TYR A 204 -8.821 -9.558 -4.519 1.00 0.00 H new ATOM 0 HB2 TYR A 204 -7.930 -12.362 -3.836 1.00 0.00 H new ATOM 0 HB3 TYR A 204 -9.409 -12.124 -4.746 1.00 0.00 H new ATOM 0 HD1 TYR A 204 -9.140 -10.426 -6.824 1.00 0.00 H new ATOM 0 HD2 TYR A 204 -5.946 -12.611 -5.040 1.00 0.00 H new ATOM 0 HE1 TYR A 204 -7.832 -10.199 -8.890 1.00 0.00 H new ATOM 0 HE2 TYR A 204 -4.635 -12.382 -7.103 1.00 0.00 H new ATOM 0 HH TYR A 204 -4.556 -11.591 -9.165 1.00 0.00 H new ATOM 898 N PRO A 205 -11.104 -10.303 -3.572 1.00 0.00 N ATOM 899 CA PRO A 205 -12.400 -10.368 -2.890 1.00 0.00 C ATOM 900 C PRO A 205 -12.727 -11.773 -2.398 1.00 0.00 C ATOM 901 O PRO A 205 -13.803 -12.015 -1.850 1.00 0.00 O ATOM 902 CB PRO A 205 -13.392 -9.936 -3.973 1.00 0.00 C ATOM 903 CG PRO A 205 -12.719 -10.271 -5.259 1.00 0.00 C ATOM 904 CD PRO A 205 -11.248 -10.075 -5.020 1.00 0.00 C ATOM 0 HA PRO A 205 -12.423 -9.743 -1.997 1.00 0.00 H new ATOM 0 HB2 PRO A 205 -14.341 -10.463 -3.874 1.00 0.00 H new ATOM 0 HB3 PRO A 205 -13.611 -8.870 -3.907 1.00 0.00 H new ATOM 0 HG2 PRO A 205 -12.933 -11.298 -5.555 1.00 0.00 H new ATOM 0 HG3 PRO A 205 -13.073 -9.627 -6.064 1.00 0.00 H new ATOM 0 HD2 PRO A 205 -10.650 -10.778 -5.599 1.00 0.00 H new ATOM 0 HD3 PRO A 205 -10.925 -9.073 -5.303 1.00 0.00 H new ATOM 912 N ASP A 206 -11.793 -12.697 -2.597 1.00 0.00 N ATOM 913 CA ASP A 206 -11.981 -14.079 -2.172 1.00 0.00 C ATOM 914 C ASP A 206 -11.042 -14.426 -1.021 1.00 0.00 C ATOM 915 O ASP A 206 -11.225 -15.433 -0.339 1.00 0.00 O ATOM 916 CB ASP A 206 -11.746 -15.032 -3.344 1.00 0.00 C ATOM 917 CG ASP A 206 -11.782 -16.488 -2.923 1.00 0.00 C ATOM 918 OD1 ASP A 206 -12.889 -17.061 -2.863 1.00 0.00 O ATOM 919 OD2 ASP A 206 -10.702 -17.054 -2.652 1.00 0.00 O ATOM 0 H ASP A 206 -10.898 -12.514 -3.050 1.00 0.00 H new ATOM 0 HA ASP A 206 -13.008 -14.190 -1.825 1.00 0.00 H new ATOM 0 HB2 ASP A 206 -12.505 -14.859 -4.107 1.00 0.00 H new ATOM 0 HB3 ASP A 206 -10.780 -14.812 -3.799 1.00 0.00 H new ATOM 924 N GLY A 207 -10.033 -13.586 -0.813 1.00 0.00 N ATOM 925 CA GLY A 207 -9.079 -13.822 0.254 1.00 0.00 C ATOM 926 C GLY A 207 -7.740 -14.311 -0.262 1.00 0.00 C ATOM 927 O GLY A 207 -7.310 -15.419 0.059 1.00 0.00 O ATOM 0 H GLY A 207 -9.859 -12.746 -1.365 1.00 0.00 H new ATOM 0 HA2 GLY A 207 -8.933 -12.900 0.817 1.00 0.00 H new ATOM 0 HA3 GLY A 207 -9.488 -14.557 0.947 1.00 0.00 H new ATOM 931 N ARG A 208 -7.080 -13.483 -1.066 1.00 0.00 N ATOM 932 CA ARG A 208 -5.784 -13.839 -1.631 1.00 0.00 C ATOM 933 C ARG A 208 -4.939 -12.593 -1.880 1.00 0.00 C ATOM 934 O ARG A 208 -5.454 -11.509 -2.157 1.00 0.00 O ATOM 935 CB ARG A 208 -5.968 -14.613 -2.937 1.00 0.00 C ATOM 936 CG ARG A 208 -6.255 -16.092 -2.733 1.00 0.00 C ATOM 937 CD ARG A 208 -5.752 -16.924 -3.903 1.00 0.00 C ATOM 938 NE ARG A 208 -5.987 -18.351 -3.700 1.00 0.00 N ATOM 939 CZ ARG A 208 -5.661 -19.283 -4.589 1.00 0.00 C ATOM 940 NH1 ARG A 208 -5.087 -18.939 -5.734 1.00 0.00 N ATOM 941 NH2 ARG A 208 -5.906 -20.561 -4.332 1.00 0.00 N ATOM 0 H ARG A 208 -7.421 -12.562 -1.340 1.00 0.00 H new ATOM 0 HA ARG A 208 -5.264 -14.472 -0.912 1.00 0.00 H new ATOM 0 HB2 ARG A 208 -6.787 -14.167 -3.502 1.00 0.00 H new ATOM 0 HB3 ARG A 208 -5.068 -14.506 -3.543 1.00 0.00 H new ATOM 0 HG2 ARG A 208 -5.780 -16.432 -1.813 1.00 0.00 H new ATOM 0 HG3 ARG A 208 -7.328 -16.242 -2.613 1.00 0.00 H new ATOM 0 HD2 ARG A 208 -6.249 -16.601 -4.818 1.00 0.00 H new ATOM 0 HD3 ARG A 208 -4.685 -16.748 -4.041 1.00 0.00 H new ATOM 0 HE ARG A 208 -6.425 -18.648 -2.828 1.00 0.00 H new ATOM 0 HH11 ARG A 208 -4.895 -17.957 -5.934 1.00 0.00 H new ATOM 0 HH12 ARG A 208 -4.838 -19.656 -6.415 1.00 0.00 H new ATOM 0 HH21 ARG A 208 -6.345 -20.829 -3.451 1.00 0.00 H new ATOM 0 HH22 ARG A 208 -5.655 -21.276 -5.015 1.00 0.00 H new ATOM 955 N PRO A 209 -3.611 -12.749 -1.781 1.00 0.00 N ATOM 956 CA PRO A 209 -2.667 -11.647 -1.992 1.00 0.00 C ATOM 957 C PRO A 209 -2.604 -11.209 -3.451 1.00 0.00 C ATOM 958 O PRO A 209 -2.284 -12.003 -4.336 1.00 0.00 O ATOM 959 CB PRO A 209 -1.325 -12.241 -1.554 1.00 0.00 C ATOM 960 CG PRO A 209 -1.483 -13.710 -1.740 1.00 0.00 C ATOM 961 CD PRO A 209 -2.928 -14.012 -1.454 1.00 0.00 C ATOM 0 HA PRO A 209 -2.954 -10.753 -1.439 1.00 0.00 H new ATOM 0 HB2 PRO A 209 -0.504 -11.852 -2.156 1.00 0.00 H new ATOM 0 HB3 PRO A 209 -1.103 -11.995 -0.516 1.00 0.00 H new ATOM 0 HG2 PRO A 209 -1.216 -14.006 -2.755 1.00 0.00 H new ATOM 0 HG3 PRO A 209 -0.828 -14.261 -1.065 1.00 0.00 H new ATOM 0 HD2 PRO A 209 -3.295 -14.837 -2.065 1.00 0.00 H new ATOM 0 HD3 PRO A 209 -3.081 -14.294 -0.412 1.00 0.00 H new ATOM 969 N THR A 210 -2.912 -9.939 -3.697 1.00 0.00 N ATOM 970 CA THR A 210 -2.891 -9.395 -5.049 1.00 0.00 C ATOM 971 C THR A 210 -1.521 -8.822 -5.390 1.00 0.00 C ATOM 972 O THR A 210 -1.284 -8.381 -6.514 1.00 0.00 O ATOM 973 CB THR A 210 -3.955 -8.296 -5.228 1.00 0.00 C ATOM 974 OG1 THR A 210 -3.666 -7.190 -4.366 1.00 0.00 O ATOM 975 CG2 THR A 210 -5.345 -8.833 -4.924 1.00 0.00 C ATOM 0 H THR A 210 -3.179 -9.268 -2.977 1.00 0.00 H new ATOM 0 HA THR A 210 -3.114 -10.220 -5.726 1.00 0.00 H new ATOM 0 HB THR A 210 -3.931 -7.964 -6.266 1.00 0.00 H new ATOM 0 HG1 THR A 210 -3.368 -7.524 -3.494 1.00 0.00 H new ATOM 0 HG21 THR A 210 -6.079 -8.038 -5.057 1.00 0.00 H new ATOM 0 HG22 THR A 210 -5.573 -9.656 -5.602 1.00 0.00 H new ATOM 0 HG23 THR A 210 -5.380 -9.190 -3.895 1.00 0.00 H new ATOM 983 N GLY A 211 -0.620 -8.831 -4.411 1.00 0.00 N ATOM 984 CA GLY A 211 0.717 -8.309 -4.629 1.00 0.00 C ATOM 985 C GLY A 211 0.817 -6.827 -4.326 1.00 0.00 C ATOM 986 O GLY A 211 1.796 -6.372 -3.735 1.00 0.00 O ATOM 0 H GLY A 211 -0.792 -9.190 -3.472 1.00 0.00 H new ATOM 0 HA2 GLY A 211 1.423 -8.853 -4.002 1.00 0.00 H new ATOM 0 HA3 GLY A 211 1.008 -8.486 -5.664 1.00 0.00 H new ATOM 990 N ASP A 212 -0.198 -6.072 -4.732 1.00 0.00 N ATOM 991 CA ASP A 212 -0.220 -4.632 -4.501 1.00 0.00 C ATOM 992 C ASP A 212 -0.588 -4.319 -3.054 1.00 0.00 C ATOM 993 O ASP A 212 -1.192 -5.141 -2.365 1.00 0.00 O ATOM 994 CB ASP A 212 -1.213 -3.957 -5.449 1.00 0.00 C ATOM 995 CG ASP A 212 -2.490 -4.756 -5.616 1.00 0.00 C ATOM 996 OD1 ASP A 212 -2.432 -5.848 -6.219 1.00 0.00 O ATOM 997 OD2 ASP A 212 -3.548 -4.290 -5.142 1.00 0.00 O ATOM 0 H ASP A 212 -1.016 -6.433 -5.223 1.00 0.00 H new ATOM 0 HA ASP A 212 0.779 -4.243 -4.696 1.00 0.00 H new ATOM 0 HB2 ASP A 212 -1.456 -2.965 -5.069 1.00 0.00 H new ATOM 0 HB3 ASP A 212 -0.744 -3.819 -6.423 1.00 0.00 H new ATOM 1002 N ALA A 213 -0.219 -3.126 -2.599 1.00 0.00 N ATOM 1003 CA ALA A 213 -0.510 -2.705 -1.235 1.00 0.00 C ATOM 1004 C ALA A 213 -0.394 -1.191 -1.091 1.00 0.00 C ATOM 1005 O ALA A 213 -0.037 -0.493 -2.040 1.00 0.00 O ATOM 1006 CB ALA A 213 0.423 -3.403 -0.256 1.00 0.00 C ATOM 0 H ALA A 213 0.282 -2.434 -3.156 1.00 0.00 H new ATOM 0 HA ALA A 213 -1.537 -2.988 -1.006 1.00 0.00 H new ATOM 0 HB1 ALA A 213 0.194 -3.079 0.759 1.00 0.00 H new ATOM 0 HB2 ALA A 213 0.288 -4.482 -0.331 1.00 0.00 H new ATOM 0 HB3 ALA A 213 1.456 -3.149 -0.494 1.00 0.00 H new ATOM 1012 N PHE A 214 -0.698 -0.690 0.101 1.00 0.00 N ATOM 1013 CA PHE A 214 -0.629 0.742 0.369 1.00 0.00 C ATOM 1014 C PHE A 214 -0.059 1.009 1.759 1.00 0.00 C ATOM 1015 O PHE A 214 -0.170 0.176 2.658 1.00 0.00 O ATOM 1016 CB PHE A 214 -2.018 1.373 0.244 1.00 0.00 C ATOM 1017 CG PHE A 214 -2.565 1.346 -1.154 1.00 0.00 C ATOM 1018 CD1 PHE A 214 -1.883 1.962 -2.191 1.00 0.00 C ATOM 1019 CD2 PHE A 214 -3.762 0.706 -1.431 1.00 0.00 C ATOM 1020 CE1 PHE A 214 -2.384 1.939 -3.479 1.00 0.00 C ATOM 1021 CE2 PHE A 214 -4.268 0.679 -2.717 1.00 0.00 C ATOM 1022 CZ PHE A 214 -3.579 1.298 -3.742 1.00 0.00 C ATOM 0 H PHE A 214 -0.995 -1.254 0.897 1.00 0.00 H new ATOM 0 HA PHE A 214 0.035 1.193 -0.369 1.00 0.00 H new ATOM 0 HB2 PHE A 214 -2.707 0.848 0.906 1.00 0.00 H new ATOM 0 HB3 PHE A 214 -1.971 2.406 0.587 1.00 0.00 H new ATOM 0 HD1 PHE A 214 -0.949 2.466 -1.991 1.00 0.00 H new ATOM 0 HD2 PHE A 214 -4.306 0.223 -0.633 1.00 0.00 H new ATOM 0 HE1 PHE A 214 -1.842 2.422 -4.279 1.00 0.00 H new ATOM 0 HE2 PHE A 214 -5.201 0.175 -2.920 1.00 0.00 H new ATOM 0 HZ PHE A 214 -3.974 1.281 -4.747 1.00 0.00 H new ATOM 1032 N VAL A 215 0.551 2.178 1.927 1.00 0.00 N ATOM 1033 CA VAL A 215 1.138 2.557 3.207 1.00 0.00 C ATOM 1034 C VAL A 215 0.808 4.004 3.556 1.00 0.00 C ATOM 1035 O VAL A 215 0.606 4.837 2.672 1.00 0.00 O ATOM 1036 CB VAL A 215 2.668 2.378 3.197 1.00 0.00 C ATOM 1037 CG1 VAL A 215 3.231 2.524 4.602 1.00 0.00 C ATOM 1038 CG2 VAL A 215 3.043 1.030 2.600 1.00 0.00 C ATOM 0 H VAL A 215 0.652 2.879 1.193 1.00 0.00 H new ATOM 0 HA VAL A 215 0.707 1.898 3.961 1.00 0.00 H new ATOM 0 HB VAL A 215 3.104 3.159 2.574 1.00 0.00 H new ATOM 0 HG11 VAL A 215 4.313 2.394 4.576 1.00 0.00 H new ATOM 0 HG12 VAL A 215 2.993 3.515 4.988 1.00 0.00 H new ATOM 0 HG13 VAL A 215 2.791 1.767 5.251 1.00 0.00 H new ATOM 0 HG21 VAL A 215 4.128 0.921 2.601 1.00 0.00 H new ATOM 0 HG22 VAL A 215 2.597 0.232 3.194 1.00 0.00 H new ATOM 0 HG23 VAL A 215 2.673 0.970 1.576 1.00 0.00 H new ATOM 1048 N LEU A 216 0.757 4.297 4.851 1.00 0.00 N ATOM 1049 CA LEU A 216 0.452 5.645 5.318 1.00 0.00 C ATOM 1050 C LEU A 216 1.708 6.337 5.840 1.00 0.00 C ATOM 1051 O LEU A 216 2.627 5.686 6.337 1.00 0.00 O ATOM 1052 CB LEU A 216 -0.611 5.597 6.417 1.00 0.00 C ATOM 1053 CG LEU A 216 -2.053 5.398 5.948 1.00 0.00 C ATOM 1054 CD1 LEU A 216 -2.992 5.288 7.139 1.00 0.00 C ATOM 1055 CD2 LEU A 216 -2.478 6.539 5.034 1.00 0.00 C ATOM 0 H LEU A 216 0.923 3.620 5.596 1.00 0.00 H new ATOM 0 HA LEU A 216 0.067 6.217 4.474 1.00 0.00 H new ATOM 0 HB2 LEU A 216 -0.359 4.789 7.104 1.00 0.00 H new ATOM 0 HB3 LEU A 216 -0.560 6.526 6.985 1.00 0.00 H new ATOM 0 HG LEU A 216 -2.106 4.467 5.383 1.00 0.00 H new ATOM 0 HD11 LEU A 216 -4.013 5.147 6.785 1.00 0.00 H new ATOM 0 HD12 LEU A 216 -2.700 4.437 7.755 1.00 0.00 H new ATOM 0 HD13 LEU A 216 -2.936 6.201 7.732 1.00 0.00 H new ATOM 0 HD21 LEU A 216 -3.507 6.381 4.710 1.00 0.00 H new ATOM 0 HD22 LEU A 216 -2.409 7.483 5.574 1.00 0.00 H new ATOM 0 HD23 LEU A 216 -1.824 6.570 4.163 1.00 0.00 H new ATOM 1067 N PHE A 217 1.739 7.660 5.724 1.00 0.00 N ATOM 1068 CA PHE A 217 2.880 8.442 6.185 1.00 0.00 C ATOM 1069 C PHE A 217 2.424 9.762 6.799 1.00 0.00 C ATOM 1070 O PHE A 217 1.424 10.342 6.377 1.00 0.00 O ATOM 1071 CB PHE A 217 3.843 8.710 5.026 1.00 0.00 C ATOM 1072 CG PHE A 217 4.587 7.488 4.569 1.00 0.00 C ATOM 1073 CD1 PHE A 217 4.059 6.667 3.587 1.00 0.00 C ATOM 1074 CD2 PHE A 217 5.815 7.161 5.122 1.00 0.00 C ATOM 1075 CE1 PHE A 217 4.741 5.541 3.165 1.00 0.00 C ATOM 1076 CE2 PHE A 217 6.502 6.037 4.704 1.00 0.00 C ATOM 1077 CZ PHE A 217 5.965 5.227 3.723 1.00 0.00 C ATOM 0 H PHE A 217 0.987 8.214 5.314 1.00 0.00 H new ATOM 0 HA PHE A 217 3.397 7.866 6.952 1.00 0.00 H new ATOM 0 HB2 PHE A 217 3.282 9.119 4.186 1.00 0.00 H new ATOM 0 HB3 PHE A 217 4.562 9.471 5.330 1.00 0.00 H new ATOM 0 HD1 PHE A 217 3.103 6.909 3.146 1.00 0.00 H new ATOM 0 HD2 PHE A 217 6.240 7.792 5.889 1.00 0.00 H new ATOM 0 HE1 PHE A 217 4.317 4.907 2.400 1.00 0.00 H new ATOM 0 HE2 PHE A 217 7.458 5.793 5.144 1.00 0.00 H new ATOM 0 HZ PHE A 217 6.501 4.350 3.393 1.00 0.00 H new ATOM 1087 N ALA A 218 3.165 10.231 7.798 1.00 0.00 N ATOM 1088 CA ALA A 218 2.838 11.483 8.469 1.00 0.00 C ATOM 1089 C ALA A 218 2.722 12.628 7.469 1.00 0.00 C ATOM 1090 O ALA A 218 1.637 13.172 7.257 1.00 0.00 O ATOM 1091 CB ALA A 218 3.886 11.805 9.524 1.00 0.00 C ATOM 0 H ALA A 218 3.996 9.763 8.160 1.00 0.00 H new ATOM 0 HA ALA A 218 1.871 11.363 8.958 1.00 0.00 H new ATOM 0 HB1 ALA A 218 3.630 12.743 10.017 1.00 0.00 H new ATOM 0 HB2 ALA A 218 3.918 11.003 10.262 1.00 0.00 H new ATOM 0 HB3 ALA A 218 4.863 11.900 9.050 1.00 0.00 H new ATOM 1097 N CYS A 219 3.844 12.989 6.857 1.00 0.00 N ATOM 1098 CA CYS A 219 3.868 14.071 5.880 1.00 0.00 C ATOM 1099 C CYS A 219 4.640 13.660 4.631 1.00 0.00 C ATOM 1100 O CYS A 219 5.216 12.574 4.577 1.00 0.00 O ATOM 1101 CB CYS A 219 4.494 15.325 6.491 1.00 0.00 C ATOM 1102 SG CYS A 219 6.059 15.027 7.347 1.00 0.00 S ATOM 0 H CYS A 219 4.749 12.548 7.020 1.00 0.00 H new ATOM 0 HA CYS A 219 2.839 14.290 5.593 1.00 0.00 H new ATOM 0 HB2 CYS A 219 4.658 16.058 5.701 1.00 0.00 H new ATOM 0 HB3 CYS A 219 3.786 15.766 7.193 1.00 0.00 H new ATOM 0 HG CYS A 219 6.246 13.747 7.476 1.00 0.00 H new ATOM 1108 N GLU A 220 4.646 14.534 3.630 1.00 0.00 N ATOM 1109 CA GLU A 220 5.346 14.259 2.380 1.00 0.00 C ATOM 1110 C GLU A 220 6.842 14.078 2.623 1.00 0.00 C ATOM 1111 O GLU A 220 7.533 13.425 1.842 1.00 0.00 O ATOM 1112 CB GLU A 220 5.115 15.393 1.380 1.00 0.00 C ATOM 1113 CG GLU A 220 5.355 14.988 -0.065 1.00 0.00 C ATOM 1114 CD GLU A 220 5.476 16.182 -0.993 1.00 0.00 C ATOM 1115 OE1 GLU A 220 6.052 17.206 -0.570 1.00 0.00 O ATOM 1116 OE2 GLU A 220 4.996 16.091 -2.142 1.00 0.00 O ATOM 0 H GLU A 220 4.175 15.438 3.660 1.00 0.00 H new ATOM 0 HA GLU A 220 4.947 13.333 1.966 1.00 0.00 H new ATOM 0 HB2 GLU A 220 4.091 15.754 1.482 1.00 0.00 H new ATOM 0 HB3 GLU A 220 5.773 16.226 1.629 1.00 0.00 H new ATOM 0 HG2 GLU A 220 6.266 14.392 -0.125 1.00 0.00 H new ATOM 0 HG3 GLU A 220 4.536 14.353 -0.401 1.00 0.00 H new ATOM 1123 N GLU A 221 7.334 14.662 3.711 1.00 0.00 N ATOM 1124 CA GLU A 221 8.747 14.566 4.056 1.00 0.00 C ATOM 1125 C GLU A 221 9.168 13.110 4.228 1.00 0.00 C ATOM 1126 O GLU A 221 10.320 12.752 3.980 1.00 0.00 O ATOM 1127 CB GLU A 221 9.036 15.347 5.341 1.00 0.00 C ATOM 1128 CG GLU A 221 10.514 15.437 5.679 1.00 0.00 C ATOM 1129 CD GLU A 221 11.192 16.623 5.022 1.00 0.00 C ATOM 1130 OE1 GLU A 221 11.679 16.471 3.882 1.00 0.00 O ATOM 1131 OE2 GLU A 221 11.236 17.703 5.648 1.00 0.00 O ATOM 0 H GLU A 221 6.775 15.206 4.368 1.00 0.00 H new ATOM 0 HA GLU A 221 9.324 14.999 3.239 1.00 0.00 H new ATOM 0 HB2 GLU A 221 8.633 16.355 5.242 1.00 0.00 H new ATOM 0 HB3 GLU A 221 8.511 14.873 6.170 1.00 0.00 H new ATOM 0 HG2 GLU A 221 10.632 15.509 6.760 1.00 0.00 H new ATOM 0 HG3 GLU A 221 11.011 14.519 5.365 1.00 0.00 H new ATOM 1138 N TYR A 222 8.227 12.275 4.654 1.00 0.00 N ATOM 1139 CA TYR A 222 8.500 10.858 4.862 1.00 0.00 C ATOM 1140 C TYR A 222 8.184 10.052 3.606 1.00 0.00 C ATOM 1141 O TYR A 222 8.917 9.132 3.244 1.00 0.00 O ATOM 1142 CB TYR A 222 7.682 10.327 6.041 1.00 0.00 C ATOM 1143 CG TYR A 222 8.083 10.921 7.372 1.00 0.00 C ATOM 1144 CD1 TYR A 222 9.403 10.879 7.805 1.00 0.00 C ATOM 1145 CD2 TYR A 222 7.142 11.526 8.197 1.00 0.00 C ATOM 1146 CE1 TYR A 222 9.773 11.420 9.021 1.00 0.00 C ATOM 1147 CE2 TYR A 222 7.504 12.071 9.414 1.00 0.00 C ATOM 1148 CZ TYR A 222 8.821 12.015 9.821 1.00 0.00 C ATOM 1149 OH TYR A 222 9.186 12.556 11.033 1.00 0.00 O ATOM 0 H TYR A 222 7.268 12.555 4.862 1.00 0.00 H new ATOM 0 HA TYR A 222 9.561 10.748 5.085 1.00 0.00 H new ATOM 0 HB2 TYR A 222 6.627 10.535 5.863 1.00 0.00 H new ATOM 0 HB3 TYR A 222 7.790 9.243 6.089 1.00 0.00 H new ATOM 0 HD1 TYR A 222 10.152 10.416 7.180 1.00 0.00 H new ATOM 0 HD2 TYR A 222 6.110 11.571 7.881 1.00 0.00 H new ATOM 0 HE1 TYR A 222 10.803 11.377 9.343 1.00 0.00 H new ATOM 0 HE2 TYR A 222 6.760 12.538 10.043 1.00 0.00 H new ATOM 0 HH TYR A 222 8.397 12.937 11.472 1.00 0.00 H new ATOM 1159 N ALA A 223 7.086 10.405 2.945 1.00 0.00 N ATOM 1160 CA ALA A 223 6.673 9.717 1.728 1.00 0.00 C ATOM 1161 C ALA A 223 7.697 9.910 0.614 1.00 0.00 C ATOM 1162 O ALA A 223 8.146 8.943 -0.001 1.00 0.00 O ATOM 1163 CB ALA A 223 5.305 10.212 1.281 1.00 0.00 C ATOM 0 H ALA A 223 6.467 11.163 3.232 1.00 0.00 H new ATOM 0 HA ALA A 223 6.609 8.651 1.946 1.00 0.00 H new ATOM 0 HB1 ALA A 223 5.009 9.690 0.371 1.00 0.00 H new ATOM 0 HB2 ALA A 223 4.574 10.018 2.065 1.00 0.00 H new ATOM 0 HB3 ALA A 223 5.352 11.283 1.086 1.00 0.00 H new ATOM 1169 N GLN A 224 8.060 11.163 0.361 1.00 0.00 N ATOM 1170 CA GLN A 224 9.031 11.481 -0.680 1.00 0.00 C ATOM 1171 C GLN A 224 10.337 10.727 -0.455 1.00 0.00 C ATOM 1172 O GLN A 224 10.824 10.030 -1.344 1.00 0.00 O ATOM 1173 CB GLN A 224 9.296 12.987 -0.717 1.00 0.00 C ATOM 1174 CG GLN A 224 8.303 13.759 -1.571 1.00 0.00 C ATOM 1175 CD GLN A 224 8.745 13.877 -3.016 1.00 0.00 C ATOM 1176 OE1 GLN A 224 9.912 13.655 -3.341 1.00 0.00 O ATOM 1177 NE2 GLN A 224 7.812 14.228 -3.894 1.00 0.00 N ATOM 0 H GLN A 224 7.697 11.974 0.862 1.00 0.00 H new ATOM 0 HA GLN A 224 8.614 11.170 -1.638 1.00 0.00 H new ATOM 0 HB2 GLN A 224 9.268 13.377 0.300 1.00 0.00 H new ATOM 0 HB3 GLN A 224 10.302 13.161 -1.098 1.00 0.00 H new ATOM 0 HG2 GLN A 224 7.333 13.264 -1.531 1.00 0.00 H new ATOM 0 HG3 GLN A 224 8.169 14.757 -1.153 1.00 0.00 H new ATOM 0 HE21 GLN A 224 6.857 14.402 -3.581 1.00 0.00 H new ATOM 0 HE22 GLN A 224 8.051 14.323 -4.881 1.00 0.00 H new ATOM 1186 N ASN A 225 10.900 10.873 0.740 1.00 0.00 N ATOM 1187 CA ASN A 225 12.151 10.207 1.082 1.00 0.00 C ATOM 1188 C ASN A 225 12.049 8.703 0.848 1.00 0.00 C ATOM 1189 O ASN A 225 13.051 8.032 0.605 1.00 0.00 O ATOM 1190 CB ASN A 225 12.518 10.483 2.542 1.00 0.00 C ATOM 1191 CG ASN A 225 13.201 11.826 2.722 1.00 0.00 C ATOM 1192 OD1 ASN A 225 13.573 12.481 1.748 1.00 0.00 O ATOM 1193 ND2 ASN A 225 13.369 12.240 3.972 1.00 0.00 N ATOM 0 H ASN A 225 10.510 11.447 1.488 1.00 0.00 H new ATOM 0 HA ASN A 225 12.933 10.605 0.436 1.00 0.00 H new ATOM 0 HB2 ASN A 225 11.616 10.452 3.153 1.00 0.00 H new ATOM 0 HB3 ASN A 225 13.175 9.693 2.904 1.00 0.00 H new ATOM 0 HD21 ASN A 225 13.823 13.135 4.156 1.00 0.00 H new ATOM 0 HD22 ASN A 225 13.044 11.663 4.748 1.00 0.00 H new ATOM 1200 N ALA A 226 10.829 8.180 0.923 1.00 0.00 N ATOM 1201 CA ALA A 226 10.594 6.756 0.717 1.00 0.00 C ATOM 1202 C ALA A 226 10.691 6.392 -0.761 1.00 0.00 C ATOM 1203 O ALA A 226 11.042 5.265 -1.111 1.00 0.00 O ATOM 1204 CB ALA A 226 9.235 6.359 1.273 1.00 0.00 C ATOM 0 H ALA A 226 9.988 8.721 1.125 1.00 0.00 H new ATOM 0 HA ALA A 226 11.367 6.204 1.252 1.00 0.00 H new ATOM 0 HB1 ALA A 226 9.073 5.293 1.112 1.00 0.00 H new ATOM 0 HB2 ALA A 226 9.202 6.574 2.341 1.00 0.00 H new ATOM 0 HB3 ALA A 226 8.454 6.925 0.765 1.00 0.00 H new ATOM 1210 N LEU A 227 10.377 7.352 -1.623 1.00 0.00 N ATOM 1211 CA LEU A 227 10.427 7.132 -3.065 1.00 0.00 C ATOM 1212 C LEU A 227 11.835 6.748 -3.507 1.00 0.00 C ATOM 1213 O LEU A 227 12.013 6.031 -4.492 1.00 0.00 O ATOM 1214 CB LEU A 227 9.971 8.389 -3.808 1.00 0.00 C ATOM 1215 CG LEU A 227 8.606 8.949 -3.406 1.00 0.00 C ATOM 1216 CD1 LEU A 227 8.425 10.357 -3.952 1.00 0.00 C ATOM 1217 CD2 LEU A 227 7.491 8.037 -3.896 1.00 0.00 C ATOM 0 H LEU A 227 10.085 8.290 -1.349 1.00 0.00 H new ATOM 0 HA LEU A 227 9.753 6.310 -3.307 1.00 0.00 H new ATOM 0 HB2 LEU A 227 10.719 9.167 -3.657 1.00 0.00 H new ATOM 0 HB3 LEU A 227 9.951 8.169 -4.875 1.00 0.00 H new ATOM 0 HG LEU A 227 8.559 8.995 -2.318 1.00 0.00 H new ATOM 0 HD11 LEU A 227 7.448 10.739 -3.656 1.00 0.00 H new ATOM 0 HD12 LEU A 227 9.205 11.005 -3.552 1.00 0.00 H new ATOM 0 HD13 LEU A 227 8.492 10.337 -5.040 1.00 0.00 H new ATOM 0 HD21 LEU A 227 6.527 8.451 -3.601 1.00 0.00 H new ATOM 0 HD22 LEU A 227 7.536 7.959 -4.982 1.00 0.00 H new ATOM 0 HD23 LEU A 227 7.611 7.047 -3.456 1.00 0.00 H new ATOM 1229 N ARG A 228 12.833 7.229 -2.773 1.00 0.00 N ATOM 1230 CA ARG A 228 14.226 6.935 -3.089 1.00 0.00 C ATOM 1231 C ARG A 228 14.485 5.431 -3.054 1.00 0.00 C ATOM 1232 O ARG A 228 15.361 4.925 -3.755 1.00 0.00 O ATOM 1233 CB ARG A 228 15.156 7.647 -2.106 1.00 0.00 C ATOM 1234 CG ARG A 228 15.127 9.162 -2.229 1.00 0.00 C ATOM 1235 CD ARG A 228 15.811 9.830 -1.046 1.00 0.00 C ATOM 1236 NE ARG A 228 17.258 9.914 -1.227 1.00 0.00 N ATOM 1237 CZ ARG A 228 17.839 10.642 -2.173 1.00 0.00 C ATOM 1238 NH1 ARG A 228 17.101 11.346 -3.020 1.00 0.00 N ATOM 1239 NH2 ARG A 228 19.162 10.668 -2.274 1.00 0.00 N ATOM 0 H ARG A 228 12.703 7.824 -1.955 1.00 0.00 H new ATOM 0 HA ARG A 228 14.428 7.298 -4.097 1.00 0.00 H new ATOM 0 HB2 ARG A 228 14.879 7.368 -1.089 1.00 0.00 H new ATOM 0 HB3 ARG A 228 16.176 7.297 -2.266 1.00 0.00 H new ATOM 0 HG2 ARG A 228 15.620 9.463 -3.153 1.00 0.00 H new ATOM 0 HG3 ARG A 228 14.094 9.503 -2.294 1.00 0.00 H new ATOM 0 HD2 ARG A 228 15.404 10.832 -0.910 1.00 0.00 H new ATOM 0 HD3 ARG A 228 15.591 9.271 -0.137 1.00 0.00 H new ATOM 0 HE ARG A 228 17.855 9.384 -0.592 1.00 0.00 H new ATOM 0 HH11 ARG A 228 16.084 11.329 -2.946 1.00 0.00 H new ATOM 0 HH12 ARG A 228 17.550 11.904 -3.746 1.00 0.00 H new ATOM 0 HH21 ARG A 228 19.734 10.128 -1.624 1.00 0.00 H new ATOM 0 HH22 ARG A 228 19.607 11.228 -3.001 1.00 0.00 H new ATOM 1253 N LYS A 229 13.719 4.723 -2.232 1.00 0.00 N ATOM 1254 CA LYS A 229 13.864 3.278 -2.104 1.00 0.00 C ATOM 1255 C LYS A 229 13.276 2.563 -3.316 1.00 0.00 C ATOM 1256 O LYS A 229 13.320 1.335 -3.407 1.00 0.00 O ATOM 1257 CB LYS A 229 13.179 2.786 -0.827 1.00 0.00 C ATOM 1258 CG LYS A 229 14.076 2.828 0.398 1.00 0.00 C ATOM 1259 CD LYS A 229 13.278 2.645 1.679 1.00 0.00 C ATOM 1260 CE LYS A 229 12.604 3.940 2.105 1.00 0.00 C ATOM 1261 NZ LYS A 229 12.452 4.026 3.584 1.00 0.00 N ATOM 0 H LYS A 229 12.990 5.127 -1.644 1.00 0.00 H new ATOM 0 HA LYS A 229 14.928 3.049 -2.049 1.00 0.00 H new ATOM 0 HB2 LYS A 229 12.295 3.396 -0.641 1.00 0.00 H new ATOM 0 HB3 LYS A 229 12.835 1.763 -0.980 1.00 0.00 H new ATOM 0 HG2 LYS A 229 14.832 2.046 0.324 1.00 0.00 H new ATOM 0 HG3 LYS A 229 14.605 3.780 0.430 1.00 0.00 H new ATOM 0 HD2 LYS A 229 12.524 1.872 1.532 1.00 0.00 H new ATOM 0 HD3 LYS A 229 13.938 2.299 2.474 1.00 0.00 H new ATOM 0 HE2 LYS A 229 13.190 4.788 1.750 1.00 0.00 H new ATOM 0 HE3 LYS A 229 11.623 4.011 1.634 1.00 0.00 H new ATOM 0 HZ1 LYS A 229 11.470 4.277 3.818 1.00 0.00 H new ATOM 0 HZ2 LYS A 229 12.686 3.107 4.011 1.00 0.00 H new ATOM 0 HZ3 LYS A 229 13.094 4.755 3.957 1.00 0.00 H new ATOM 1275 N HIS A 230 12.728 3.338 -4.247 1.00 0.00 N ATOM 1276 CA HIS A 230 12.133 2.778 -5.455 1.00 0.00 C ATOM 1277 C HIS A 230 12.880 1.523 -5.897 1.00 0.00 C ATOM 1278 O HIS A 230 14.106 1.524 -6.009 1.00 0.00 O ATOM 1279 CB HIS A 230 12.141 3.813 -6.580 1.00 0.00 C ATOM 1280 CG HIS A 230 11.700 3.265 -7.902 1.00 0.00 C ATOM 1281 ND1 HIS A 230 10.535 2.545 -8.067 1.00 0.00 N ATOM 1282 CD2 HIS A 230 12.273 3.336 -9.126 1.00 0.00 C ATOM 1283 CE1 HIS A 230 10.413 2.195 -9.335 1.00 0.00 C ATOM 1284 NE2 HIS A 230 11.454 2.663 -9.999 1.00 0.00 N ATOM 0 H HIS A 230 12.684 4.355 -4.188 1.00 0.00 H new ATOM 0 HA HIS A 230 11.102 2.506 -5.230 1.00 0.00 H new ATOM 0 HB2 HIS A 230 11.489 4.642 -6.304 1.00 0.00 H new ATOM 0 HB3 HIS A 230 13.147 4.219 -6.682 1.00 0.00 H new ATOM 0 HD2 HIS A 230 13.202 3.830 -9.371 1.00 0.00 H new ATOM 0 HE1 HIS A 230 9.600 1.623 -9.757 1.00 0.00 H new ATOM 0 HE2 HIS A 230 11.622 2.544 -10.998 1.00 0.00 H new ATOM 1293 N LYS A 231 12.133 0.453 -6.147 1.00 0.00 N ATOM 1294 CA LYS A 231 12.723 -0.809 -6.577 1.00 0.00 C ATOM 1295 C LYS A 231 13.662 -1.363 -5.510 1.00 0.00 C ATOM 1296 O LYS A 231 14.704 -1.938 -5.825 1.00 0.00 O ATOM 1297 CB LYS A 231 13.484 -0.618 -7.892 1.00 0.00 C ATOM 1298 CG LYS A 231 12.587 -0.278 -9.069 1.00 0.00 C ATOM 1299 CD LYS A 231 13.306 -0.477 -10.393 1.00 0.00 C ATOM 1300 CE LYS A 231 14.256 0.673 -10.690 1.00 0.00 C ATOM 1301 NZ LYS A 231 14.763 0.626 -12.089 1.00 0.00 N ATOM 0 H LYS A 231 11.117 0.435 -6.059 1.00 0.00 H new ATOM 0 HA LYS A 231 11.915 -1.525 -6.732 1.00 0.00 H new ATOM 0 HB2 LYS A 231 14.219 0.177 -7.765 1.00 0.00 H new ATOM 0 HB3 LYS A 231 14.036 -1.530 -8.118 1.00 0.00 H new ATOM 0 HG2 LYS A 231 11.695 -0.904 -9.041 1.00 0.00 H new ATOM 0 HG3 LYS A 231 12.254 0.756 -8.987 1.00 0.00 H new ATOM 0 HD2 LYS A 231 13.863 -1.413 -10.368 1.00 0.00 H new ATOM 0 HD3 LYS A 231 12.574 -0.563 -11.196 1.00 0.00 H new ATOM 0 HE2 LYS A 231 13.744 1.620 -10.521 1.00 0.00 H new ATOM 0 HE3 LYS A 231 15.097 0.637 -9.998 1.00 0.00 H new ATOM 0 HZ1 LYS A 231 15.407 1.426 -12.252 1.00 0.00 H new ATOM 0 HZ2 LYS A 231 15.274 -0.267 -12.243 1.00 0.00 H new ATOM 0 HZ3 LYS A 231 13.963 0.686 -12.750 1.00 0.00 H new ATOM 1315 N ASP A 232 13.286 -1.186 -4.249 1.00 0.00 N ATOM 1316 CA ASP A 232 14.094 -1.670 -3.135 1.00 0.00 C ATOM 1317 C ASP A 232 14.201 -3.192 -3.163 1.00 0.00 C ATOM 1318 O ASP A 232 13.640 -3.849 -4.041 1.00 0.00 O ATOM 1319 CB ASP A 232 13.493 -1.213 -1.805 1.00 0.00 C ATOM 1320 CG ASP A 232 14.545 -1.018 -0.731 1.00 0.00 C ATOM 1321 OD1 ASP A 232 15.607 -0.438 -1.040 1.00 0.00 O ATOM 1322 OD2 ASP A 232 14.306 -1.444 0.418 1.00 0.00 O ATOM 0 H ASP A 232 12.427 -0.711 -3.972 1.00 0.00 H new ATOM 0 HA ASP A 232 15.095 -1.251 -3.235 1.00 0.00 H new ATOM 0 HB2 ASP A 232 12.954 -0.278 -1.956 1.00 0.00 H new ATOM 0 HB3 ASP A 232 12.765 -1.950 -1.467 1.00 0.00 H new ATOM 1327 N LEU A 233 14.924 -3.746 -2.196 1.00 0.00 N ATOM 1328 CA LEU A 233 15.106 -5.191 -2.110 1.00 0.00 C ATOM 1329 C LEU A 233 14.835 -5.691 -0.695 1.00 0.00 C ATOM 1330 O LEU A 233 15.641 -5.483 0.213 1.00 0.00 O ATOM 1331 CB LEU A 233 16.525 -5.573 -2.535 1.00 0.00 C ATOM 1332 CG LEU A 233 16.784 -5.626 -4.041 1.00 0.00 C ATOM 1333 CD1 LEU A 233 18.274 -5.744 -4.323 1.00 0.00 C ATOM 1334 CD2 LEU A 233 16.026 -6.785 -4.672 1.00 0.00 C ATOM 0 H LEU A 233 15.393 -3.217 -1.461 1.00 0.00 H new ATOM 0 HA LEU A 233 14.392 -5.663 -2.785 1.00 0.00 H new ATOM 0 HB2 LEU A 233 17.220 -4.859 -2.092 1.00 0.00 H new ATOM 0 HB3 LEU A 233 16.759 -6.550 -2.112 1.00 0.00 H new ATOM 0 HG LEU A 233 16.424 -4.698 -4.485 1.00 0.00 H new ATOM 0 HD11 LEU A 233 18.439 -5.780 -5.400 1.00 0.00 H new ATOM 0 HD12 LEU A 233 18.793 -4.881 -3.905 1.00 0.00 H new ATOM 0 HD13 LEU A 233 18.660 -6.655 -3.866 1.00 0.00 H new ATOM 0 HD21 LEU A 233 16.222 -6.807 -5.744 1.00 0.00 H new ATOM 0 HD22 LEU A 233 16.355 -7.722 -4.223 1.00 0.00 H new ATOM 0 HD23 LEU A 233 14.957 -6.657 -4.501 1.00 0.00 H new ATOM 1346 N LEU A 234 13.697 -6.351 -0.514 1.00 0.00 N ATOM 1347 CA LEU A 234 13.320 -6.883 0.791 1.00 0.00 C ATOM 1348 C LEU A 234 13.239 -8.406 0.756 1.00 0.00 C ATOM 1349 O LEU A 234 12.390 -8.977 0.074 1.00 0.00 O ATOM 1350 CB LEU A 234 11.976 -6.300 1.233 1.00 0.00 C ATOM 1351 CG LEU A 234 11.515 -6.671 2.643 1.00 0.00 C ATOM 1352 CD1 LEU A 234 10.443 -5.705 3.125 1.00 0.00 C ATOM 1353 CD2 LEU A 234 10.999 -8.102 2.676 1.00 0.00 C ATOM 0 H LEU A 234 13.019 -6.531 -1.254 1.00 0.00 H new ATOM 0 HA LEU A 234 14.088 -6.595 1.509 1.00 0.00 H new ATOM 0 HB2 LEU A 234 12.034 -5.214 1.165 1.00 0.00 H new ATOM 0 HB3 LEU A 234 11.212 -6.623 0.526 1.00 0.00 H new ATOM 0 HG LEU A 234 12.370 -6.599 3.315 1.00 0.00 H new ATOM 0 HD11 LEU A 234 10.127 -5.984 4.130 1.00 0.00 H new ATOM 0 HD12 LEU A 234 10.846 -4.692 3.140 1.00 0.00 H new ATOM 0 HD13 LEU A 234 9.587 -5.745 2.451 1.00 0.00 H new ATOM 0 HD21 LEU A 234 10.675 -8.349 3.687 1.00 0.00 H new ATOM 0 HD22 LEU A 234 10.157 -8.201 1.991 1.00 0.00 H new ATOM 0 HD23 LEU A 234 11.795 -8.783 2.373 1.00 0.00 H new ATOM 1365 N GLY A 235 14.129 -9.058 1.499 1.00 0.00 N ATOM 1366 CA GLY A 235 14.140 -10.508 1.540 1.00 0.00 C ATOM 1367 C GLY A 235 14.387 -11.125 0.178 1.00 0.00 C ATOM 1368 O GLY A 235 13.848 -12.186 -0.139 1.00 0.00 O ATOM 0 H GLY A 235 14.842 -8.607 2.073 1.00 0.00 H new ATOM 0 HA2 GLY A 235 14.912 -10.843 2.232 1.00 0.00 H new ATOM 0 HA3 GLY A 235 13.186 -10.865 1.929 1.00 0.00 H new ATOM 1372 N LYS A 236 15.203 -10.459 -0.632 1.00 0.00 N ATOM 1373 CA LYS A 236 15.521 -10.947 -1.969 1.00 0.00 C ATOM 1374 C LYS A 236 14.318 -10.813 -2.898 1.00 0.00 C ATOM 1375 O LYS A 236 13.915 -11.776 -3.550 1.00 0.00 O ATOM 1376 CB LYS A 236 15.970 -12.409 -1.908 1.00 0.00 C ATOM 1377 CG LYS A 236 16.962 -12.694 -0.793 1.00 0.00 C ATOM 1378 CD LYS A 236 17.637 -14.042 -0.979 1.00 0.00 C ATOM 1379 CE LYS A 236 18.499 -14.066 -2.231 1.00 0.00 C ATOM 1380 NZ LYS A 236 19.365 -15.277 -2.286 1.00 0.00 N ATOM 0 H LYS A 236 15.656 -9.579 -0.386 1.00 0.00 H new ATOM 0 HA LYS A 236 16.334 -10.339 -2.366 1.00 0.00 H new ATOM 0 HB2 LYS A 236 15.094 -13.044 -1.775 1.00 0.00 H new ATOM 0 HB3 LYS A 236 16.420 -12.682 -2.862 1.00 0.00 H new ATOM 0 HG2 LYS A 236 17.717 -11.908 -0.767 1.00 0.00 H new ATOM 0 HG3 LYS A 236 16.447 -12.673 0.168 1.00 0.00 H new ATOM 0 HD2 LYS A 236 18.253 -14.265 -0.108 1.00 0.00 H new ATOM 0 HD3 LYS A 236 16.880 -14.823 -1.042 1.00 0.00 H new ATOM 0 HE2 LYS A 236 17.859 -14.037 -3.113 1.00 0.00 H new ATOM 0 HE3 LYS A 236 19.122 -13.172 -2.260 1.00 0.00 H new ATOM 0 HZ1 LYS A 236 19.937 -15.256 -3.154 1.00 0.00 H new ATOM 0 HZ2 LYS A 236 19.994 -15.292 -1.458 1.00 0.00 H new ATOM 0 HZ3 LYS A 236 18.770 -16.130 -2.284 1.00 0.00 H new ATOM 1394 N ARG A 237 13.751 -9.613 -2.954 1.00 0.00 N ATOM 1395 CA ARG A 237 12.595 -9.353 -3.803 1.00 0.00 C ATOM 1396 C ARG A 237 12.503 -7.872 -4.158 1.00 0.00 C ATOM 1397 O ARG A 237 12.303 -7.025 -3.287 1.00 0.00 O ATOM 1398 CB ARG A 237 11.310 -9.801 -3.103 1.00 0.00 C ATOM 1399 CG ARG A 237 11.148 -11.310 -3.035 1.00 0.00 C ATOM 1400 CD ARG A 237 11.097 -11.928 -4.423 1.00 0.00 C ATOM 1401 NE ARG A 237 10.383 -13.202 -4.430 1.00 0.00 N ATOM 1402 CZ ARG A 237 9.865 -13.748 -5.524 1.00 0.00 C ATOM 1403 NH1 ARG A 237 9.981 -13.135 -6.694 1.00 0.00 N ATOM 1404 NH2 ARG A 237 9.229 -14.911 -5.449 1.00 0.00 N ATOM 0 H ARG A 237 14.073 -8.805 -2.421 1.00 0.00 H new ATOM 0 HA ARG A 237 12.717 -9.923 -4.724 1.00 0.00 H new ATOM 0 HB2 ARG A 237 11.298 -9.397 -2.091 1.00 0.00 H new ATOM 0 HB3 ARG A 237 10.454 -9.375 -3.626 1.00 0.00 H new ATOM 0 HG2 ARG A 237 11.977 -11.741 -2.474 1.00 0.00 H new ATOM 0 HG3 ARG A 237 10.235 -11.555 -2.493 1.00 0.00 H new ATOM 0 HD2 ARG A 237 10.610 -11.236 -5.110 1.00 0.00 H new ATOM 0 HD3 ARG A 237 12.112 -12.080 -4.790 1.00 0.00 H new ATOM 0 HE ARG A 237 10.276 -13.700 -3.546 1.00 0.00 H new ATOM 0 HH11 ARG A 237 10.469 -12.242 -6.755 1.00 0.00 H new ATOM 0 HH12 ARG A 237 9.582 -13.557 -7.533 1.00 0.00 H new ATOM 0 HH21 ARG A 237 9.138 -15.386 -4.551 1.00 0.00 H new ATOM 0 HH22 ARG A 237 8.831 -15.330 -6.290 1.00 0.00 H new ATOM 1418 N TYR A 238 12.650 -7.567 -5.443 1.00 0.00 N ATOM 1419 CA TYR A 238 12.587 -6.189 -5.914 1.00 0.00 C ATOM 1420 C TYR A 238 11.180 -5.623 -5.755 1.00 0.00 C ATOM 1421 O TYR A 238 10.223 -6.136 -6.336 1.00 0.00 O ATOM 1422 CB TYR A 238 13.019 -6.108 -7.379 1.00 0.00 C ATOM 1423 CG TYR A 238 14.470 -6.469 -7.603 1.00 0.00 C ATOM 1424 CD1 TYR A 238 15.470 -5.511 -7.490 1.00 0.00 C ATOM 1425 CD2 TYR A 238 14.841 -7.767 -7.929 1.00 0.00 C ATOM 1426 CE1 TYR A 238 16.797 -5.835 -7.695 1.00 0.00 C ATOM 1427 CE2 TYR A 238 16.166 -8.101 -8.135 1.00 0.00 C ATOM 1428 CZ TYR A 238 17.140 -7.132 -8.016 1.00 0.00 C ATOM 1429 OH TYR A 238 18.460 -7.461 -8.221 1.00 0.00 O ATOM 0 H TYR A 238 12.814 -8.256 -6.177 1.00 0.00 H new ATOM 0 HA TYR A 238 13.269 -5.593 -5.308 1.00 0.00 H new ATOM 0 HB2 TYR A 238 12.392 -6.774 -7.971 1.00 0.00 H new ATOM 0 HB3 TYR A 238 12.844 -5.096 -7.745 1.00 0.00 H new ATOM 0 HD1 TYR A 238 15.205 -4.495 -7.237 1.00 0.00 H new ATOM 0 HD2 TYR A 238 14.081 -8.528 -8.023 1.00 0.00 H new ATOM 0 HE1 TYR A 238 17.561 -5.077 -7.605 1.00 0.00 H new ATOM 0 HE2 TYR A 238 16.437 -9.115 -8.388 1.00 0.00 H new ATOM 0 HH TYR A 238 18.530 -8.414 -8.438 1.00 0.00 H new ATOM 1439 N ILE A 239 11.062 -4.561 -4.964 1.00 0.00 N ATOM 1440 CA ILE A 239 9.772 -3.924 -4.729 1.00 0.00 C ATOM 1441 C ILE A 239 9.754 -2.501 -5.278 1.00 0.00 C ATOM 1442 O ILE A 239 10.625 -1.692 -4.959 1.00 0.00 O ATOM 1443 CB ILE A 239 9.427 -3.887 -3.229 1.00 0.00 C ATOM 1444 CG1 ILE A 239 9.372 -5.307 -2.661 1.00 0.00 C ATOM 1445 CG2 ILE A 239 8.103 -3.171 -3.007 1.00 0.00 C ATOM 1446 CD1 ILE A 239 9.342 -5.353 -1.149 1.00 0.00 C ATOM 0 H ILE A 239 11.844 -4.124 -4.476 1.00 0.00 H new ATOM 0 HA ILE A 239 9.025 -4.522 -5.251 1.00 0.00 H new ATOM 0 HB ILE A 239 10.208 -3.336 -2.705 1.00 0.00 H new ATOM 0 HG12 ILE A 239 8.487 -5.811 -3.049 1.00 0.00 H new ATOM 0 HG13 ILE A 239 10.238 -5.865 -3.016 1.00 0.00 H new ATOM 0 HG21 ILE A 239 7.873 -3.153 -1.942 1.00 0.00 H new ATOM 0 HG22 ILE A 239 8.175 -2.149 -3.380 1.00 0.00 H new ATOM 0 HG23 ILE A 239 7.311 -3.697 -3.540 1.00 0.00 H new ATOM 0 HD11 ILE A 239 9.303 -6.391 -0.817 1.00 0.00 H new ATOM 0 HD12 ILE A 239 10.240 -4.878 -0.753 1.00 0.00 H new ATOM 0 HD13 ILE A 239 8.461 -4.823 -0.786 1.00 0.00 H new ATOM 1458 N GLU A 240 8.756 -2.204 -6.104 1.00 0.00 N ATOM 1459 CA GLU A 240 8.625 -0.878 -6.696 1.00 0.00 C ATOM 1460 C GLU A 240 7.864 0.061 -5.765 1.00 0.00 C ATOM 1461 O GLU A 240 7.317 -0.364 -4.746 1.00 0.00 O ATOM 1462 CB GLU A 240 7.909 -0.966 -8.046 1.00 0.00 C ATOM 1463 CG GLU A 240 8.843 -1.234 -9.214 1.00 0.00 C ATOM 1464 CD GLU A 240 8.102 -1.648 -10.470 1.00 0.00 C ATOM 1465 OE1 GLU A 240 6.892 -1.355 -10.568 1.00 0.00 O ATOM 1466 OE2 GLU A 240 8.731 -2.265 -11.355 1.00 0.00 O ATOM 0 H GLU A 240 8.027 -2.863 -6.378 1.00 0.00 H new ATOM 0 HA GLU A 240 9.627 -0.476 -6.849 1.00 0.00 H new ATOM 0 HB2 GLU A 240 7.162 -1.758 -8.000 1.00 0.00 H new ATOM 0 HB3 GLU A 240 7.374 -0.033 -8.226 1.00 0.00 H new ATOM 0 HG2 GLU A 240 9.427 -0.337 -9.420 1.00 0.00 H new ATOM 0 HG3 GLU A 240 9.548 -2.018 -8.938 1.00 0.00 H new ATOM 1473 N LEU A 241 7.833 1.341 -6.121 1.00 0.00 N ATOM 1474 CA LEU A 241 7.139 2.342 -5.318 1.00 0.00 C ATOM 1475 C LEU A 241 6.658 3.499 -6.187 1.00 0.00 C ATOM 1476 O LEU A 241 7.367 3.950 -7.086 1.00 0.00 O ATOM 1477 CB LEU A 241 8.060 2.866 -4.214 1.00 0.00 C ATOM 1478 CG LEU A 241 8.709 1.807 -3.322 1.00 0.00 C ATOM 1479 CD1 LEU A 241 9.881 2.400 -2.556 1.00 0.00 C ATOM 1480 CD2 LEU A 241 7.686 1.217 -2.363 1.00 0.00 C ATOM 0 H LEU A 241 8.280 1.710 -6.960 1.00 0.00 H new ATOM 0 HA LEU A 241 6.269 1.868 -4.863 1.00 0.00 H new ATOM 0 HB2 LEU A 241 8.851 3.456 -4.678 1.00 0.00 H new ATOM 0 HB3 LEU A 241 7.487 3.543 -3.581 1.00 0.00 H new ATOM 0 HG LEU A 241 9.085 1.005 -3.958 1.00 0.00 H new ATOM 0 HD11 LEU A 241 10.330 1.632 -1.927 1.00 0.00 H new ATOM 0 HD12 LEU A 241 10.625 2.773 -3.260 1.00 0.00 H new ATOM 0 HD13 LEU A 241 9.529 3.221 -1.931 1.00 0.00 H new ATOM 0 HD21 LEU A 241 8.166 0.465 -1.736 1.00 0.00 H new ATOM 0 HD22 LEU A 241 7.279 2.008 -1.733 1.00 0.00 H new ATOM 0 HD23 LEU A 241 6.879 0.754 -2.931 1.00 0.00 H new ATOM 1492 N PHE A 242 5.449 3.977 -5.910 1.00 0.00 N ATOM 1493 CA PHE A 242 4.873 5.084 -6.665 1.00 0.00 C ATOM 1494 C PHE A 242 3.866 5.855 -5.818 1.00 0.00 C ATOM 1495 O PHE A 242 2.938 5.274 -5.255 1.00 0.00 O ATOM 1496 CB PHE A 242 4.196 4.564 -7.935 1.00 0.00 C ATOM 1497 CG PHE A 242 5.010 3.540 -8.673 1.00 0.00 C ATOM 1498 CD1 PHE A 242 6.009 3.930 -9.550 1.00 0.00 C ATOM 1499 CD2 PHE A 242 4.776 2.186 -8.489 1.00 0.00 C ATOM 1500 CE1 PHE A 242 6.761 2.990 -10.230 1.00 0.00 C ATOM 1501 CE2 PHE A 242 5.525 1.242 -9.165 1.00 0.00 C ATOM 1502 CZ PHE A 242 6.517 1.644 -10.038 1.00 0.00 C ATOM 0 H PHE A 242 4.849 3.615 -5.168 1.00 0.00 H new ATOM 0 HA PHE A 242 5.681 5.761 -6.942 1.00 0.00 H new ATOM 0 HB2 PHE A 242 3.232 4.129 -7.671 1.00 0.00 H new ATOM 0 HB3 PHE A 242 3.995 5.404 -8.600 1.00 0.00 H new ATOM 0 HD1 PHE A 242 6.203 4.981 -9.704 1.00 0.00 H new ATOM 0 HD2 PHE A 242 4.000 1.866 -7.810 1.00 0.00 H new ATOM 0 HE1 PHE A 242 7.538 3.307 -10.910 1.00 0.00 H new ATOM 0 HE2 PHE A 242 5.335 0.190 -9.011 1.00 0.00 H new ATOM 0 HZ PHE A 242 7.101 0.907 -10.570 1.00 0.00 H new ATOM 1512 N ARG A 243 4.057 7.168 -5.732 1.00 0.00 N ATOM 1513 CA ARG A 243 3.167 8.019 -4.952 1.00 0.00 C ATOM 1514 C ARG A 243 1.714 7.586 -5.120 1.00 0.00 C ATOM 1515 O ARG A 243 1.349 6.980 -6.128 1.00 0.00 O ATOM 1516 CB ARG A 243 3.327 9.481 -5.373 1.00 0.00 C ATOM 1517 CG ARG A 243 4.504 10.180 -4.713 1.00 0.00 C ATOM 1518 CD ARG A 243 4.512 11.670 -5.019 1.00 0.00 C ATOM 1519 NE ARG A 243 4.769 11.936 -6.432 1.00 0.00 N ATOM 1520 CZ ARG A 243 4.419 13.063 -7.043 1.00 0.00 C ATOM 1521 NH1 ARG A 243 3.801 14.022 -6.368 1.00 0.00 N ATOM 1522 NH2 ARG A 243 4.689 13.232 -8.331 1.00 0.00 N ATOM 0 H ARG A 243 4.820 7.665 -6.193 1.00 0.00 H new ATOM 0 HA ARG A 243 3.438 7.919 -3.901 1.00 0.00 H new ATOM 0 HB2 ARG A 243 3.448 9.527 -6.455 1.00 0.00 H new ATOM 0 HB3 ARG A 243 2.412 10.022 -5.131 1.00 0.00 H new ATOM 0 HG2 ARG A 243 4.459 10.029 -3.634 1.00 0.00 H new ATOM 0 HG3 ARG A 243 5.435 9.732 -5.059 1.00 0.00 H new ATOM 0 HD2 ARG A 243 3.552 12.103 -4.737 1.00 0.00 H new ATOM 0 HD3 ARG A 243 5.274 12.161 -4.413 1.00 0.00 H new ATOM 0 HE ARG A 243 5.243 11.218 -6.980 1.00 0.00 H new ATOM 0 HH11 ARG A 243 3.593 13.896 -5.377 1.00 0.00 H new ATOM 0 HH12 ARG A 243 3.533 14.886 -6.839 1.00 0.00 H new ATOM 0 HH21 ARG A 243 5.166 12.497 -8.853 1.00 0.00 H new ATOM 0 HH22 ARG A 243 4.420 14.097 -8.799 1.00 0.00 H new ATOM 1536 N SER A 244 0.889 7.901 -4.127 1.00 0.00 N ATOM 1537 CA SER A 244 -0.524 7.540 -4.163 1.00 0.00 C ATOM 1538 C SER A 244 -1.342 8.460 -3.262 1.00 0.00 C ATOM 1539 O SER A 244 -0.804 9.115 -2.369 1.00 0.00 O ATOM 1540 CB SER A 244 -0.712 6.085 -3.731 1.00 0.00 C ATOM 1541 OG SER A 244 -2.044 5.655 -3.953 1.00 0.00 O ATOM 0 H SER A 244 1.174 8.405 -3.288 1.00 0.00 H new ATOM 0 HA SER A 244 -0.877 7.655 -5.188 1.00 0.00 H new ATOM 0 HB2 SER A 244 -0.023 5.446 -4.284 1.00 0.00 H new ATOM 0 HB3 SER A 244 -0.464 5.981 -2.675 1.00 0.00 H new ATOM 0 HG SER A 244 -2.138 4.721 -3.670 1.00 0.00 H new ATOM 1547 N THR A 245 -2.649 8.503 -3.502 1.00 0.00 N ATOM 1548 CA THR A 245 -3.544 9.342 -2.714 1.00 0.00 C ATOM 1549 C THR A 245 -4.815 8.589 -2.338 1.00 0.00 C ATOM 1550 O THR A 245 -5.096 7.520 -2.877 1.00 0.00 O ATOM 1551 CB THR A 245 -3.926 10.625 -3.476 1.00 0.00 C ATOM 1552 OG1 THR A 245 -4.318 10.302 -4.814 1.00 0.00 O ATOM 1553 CG2 THR A 245 -2.763 11.604 -3.505 1.00 0.00 C ATOM 0 H THR A 245 -3.111 7.966 -4.236 1.00 0.00 H new ATOM 0 HA THR A 245 -3.005 9.614 -1.806 1.00 0.00 H new ATOM 0 HB THR A 245 -4.762 11.094 -2.957 1.00 0.00 H new ATOM 0 HG1 THR A 245 -4.561 11.123 -5.291 1.00 0.00 H new ATOM 0 HG21 THR A 245 -3.057 12.502 -4.048 1.00 0.00 H new ATOM 0 HG22 THR A 245 -2.487 11.871 -2.485 1.00 0.00 H new ATOM 0 HG23 THR A 245 -1.910 11.142 -4.002 1.00 0.00 H new ATOM 1561 N ALA A 246 -5.580 9.156 -1.411 1.00 0.00 N ATOM 1562 CA ALA A 246 -6.823 8.539 -0.965 1.00 0.00 C ATOM 1563 C ALA A 246 -7.612 7.980 -2.144 1.00 0.00 C ATOM 1564 O ALA A 246 -7.909 6.787 -2.195 1.00 0.00 O ATOM 1565 CB ALA A 246 -7.664 9.545 -0.193 1.00 0.00 C ATOM 0 H ALA A 246 -5.361 10.041 -0.954 1.00 0.00 H new ATOM 0 HA ALA A 246 -6.572 7.709 -0.304 1.00 0.00 H new ATOM 0 HB1 ALA A 246 -8.589 9.071 0.134 1.00 0.00 H new ATOM 0 HB2 ALA A 246 -7.107 9.893 0.677 1.00 0.00 H new ATOM 0 HB3 ALA A 246 -7.899 10.393 -0.836 1.00 0.00 H new ATOM 1571 N ALA A 247 -7.950 8.851 -3.090 1.00 0.00 N ATOM 1572 CA ALA A 247 -8.704 8.444 -4.269 1.00 0.00 C ATOM 1573 C ALA A 247 -8.020 7.284 -4.985 1.00 0.00 C ATOM 1574 O ALA A 247 -8.621 6.231 -5.193 1.00 0.00 O ATOM 1575 CB ALA A 247 -8.879 9.622 -5.216 1.00 0.00 C ATOM 0 H ALA A 247 -7.713 9.843 -3.062 1.00 0.00 H new ATOM 0 HA ALA A 247 -9.687 8.106 -3.942 1.00 0.00 H new ATOM 0 HB1 ALA A 247 -9.444 9.304 -6.092 1.00 0.00 H new ATOM 0 HB2 ALA A 247 -9.418 10.421 -4.707 1.00 0.00 H new ATOM 0 HB3 ALA A 247 -7.900 9.986 -5.528 1.00 0.00 H new ATOM 1581 N GLU A 248 -6.760 7.486 -5.359 1.00 0.00 N ATOM 1582 CA GLU A 248 -5.996 6.457 -6.053 1.00 0.00 C ATOM 1583 C GLU A 248 -6.270 5.080 -5.455 1.00 0.00 C ATOM 1584 O GLU A 248 -6.500 4.111 -6.179 1.00 0.00 O ATOM 1585 CB GLU A 248 -4.499 6.767 -5.982 1.00 0.00 C ATOM 1586 CG GLU A 248 -3.679 6.055 -7.045 1.00 0.00 C ATOM 1587 CD GLU A 248 -3.841 6.674 -8.419 1.00 0.00 C ATOM 1588 OE1 GLU A 248 -4.093 7.895 -8.495 1.00 0.00 O ATOM 1589 OE2 GLU A 248 -3.716 5.937 -9.420 1.00 0.00 O ATOM 0 H GLU A 248 -6.248 8.352 -5.193 1.00 0.00 H new ATOM 0 HA GLU A 248 -6.309 6.450 -7.097 1.00 0.00 H new ATOM 0 HB2 GLU A 248 -4.354 7.843 -6.083 1.00 0.00 H new ATOM 0 HB3 GLU A 248 -4.125 6.486 -4.998 1.00 0.00 H new ATOM 0 HG2 GLU A 248 -2.627 6.078 -6.762 1.00 0.00 H new ATOM 0 HG3 GLU A 248 -3.976 5.007 -7.086 1.00 0.00 H new ATOM 1596 N VAL A 249 -6.243 5.001 -4.129 1.00 0.00 N ATOM 1597 CA VAL A 249 -6.489 3.744 -3.433 1.00 0.00 C ATOM 1598 C VAL A 249 -7.890 3.219 -3.724 1.00 0.00 C ATOM 1599 O VAL A 249 -8.054 2.128 -4.268 1.00 0.00 O ATOM 1600 CB VAL A 249 -6.318 3.902 -1.910 1.00 0.00 C ATOM 1601 CG1 VAL A 249 -6.614 2.590 -1.200 1.00 0.00 C ATOM 1602 CG2 VAL A 249 -4.916 4.393 -1.580 1.00 0.00 C ATOM 0 H VAL A 249 -6.053 5.793 -3.515 1.00 0.00 H new ATOM 0 HA VAL A 249 -5.753 3.030 -3.802 1.00 0.00 H new ATOM 0 HB VAL A 249 -7.031 4.647 -1.557 1.00 0.00 H new ATOM 0 HG11 VAL A 249 -6.488 2.721 -0.125 1.00 0.00 H new ATOM 0 HG12 VAL A 249 -7.639 2.286 -1.411 1.00 0.00 H new ATOM 0 HG13 VAL A 249 -5.927 1.821 -1.555 1.00 0.00 H new ATOM 0 HG21 VAL A 249 -4.812 4.499 -0.500 1.00 0.00 H new ATOM 0 HG22 VAL A 249 -4.183 3.674 -1.946 1.00 0.00 H new ATOM 0 HG23 VAL A 249 -4.747 5.358 -2.057 1.00 0.00 H new ATOM 1612 N GLN A 250 -8.898 4.005 -3.358 1.00 0.00 N ATOM 1613 CA GLN A 250 -10.287 3.619 -3.580 1.00 0.00 C ATOM 1614 C GLN A 250 -10.446 2.908 -4.920 1.00 0.00 C ATOM 1615 O GLN A 250 -10.852 1.747 -4.972 1.00 0.00 O ATOM 1616 CB GLN A 250 -11.194 4.850 -3.531 1.00 0.00 C ATOM 1617 CG GLN A 250 -11.231 5.524 -2.169 1.00 0.00 C ATOM 1618 CD GLN A 250 -12.395 6.485 -2.026 1.00 0.00 C ATOM 1619 OE1 GLN A 250 -13.461 6.278 -2.606 1.00 0.00 O ATOM 1620 NE2 GLN A 250 -12.197 7.544 -1.249 1.00 0.00 N ATOM 0 H GLN A 250 -8.779 4.912 -2.907 1.00 0.00 H new ATOM 0 HA GLN A 250 -10.578 2.930 -2.787 1.00 0.00 H new ATOM 0 HB2 GLN A 250 -10.855 5.571 -4.275 1.00 0.00 H new ATOM 0 HB3 GLN A 250 -12.206 4.557 -3.810 1.00 0.00 H new ATOM 0 HG2 GLN A 250 -11.296 4.762 -1.392 1.00 0.00 H new ATOM 0 HG3 GLN A 250 -10.297 6.063 -2.009 1.00 0.00 H new ATOM 0 HE21 GLN A 250 -11.297 7.677 -0.787 1.00 0.00 H new ATOM 0 HE22 GLN A 250 -12.945 8.225 -1.114 1.00 0.00 H new ATOM 1629 N GLN A 251 -10.125 3.612 -6.000 1.00 0.00 N ATOM 1630 CA GLN A 251 -10.234 3.048 -7.340 1.00 0.00 C ATOM 1631 C GLN A 251 -9.477 1.728 -7.438 1.00 0.00 C ATOM 1632 O GLN A 251 -9.976 0.754 -8.002 1.00 0.00 O ATOM 1633 CB GLN A 251 -9.698 4.035 -8.378 1.00 0.00 C ATOM 1634 CG GLN A 251 -8.275 4.494 -8.103 1.00 0.00 C ATOM 1635 CD GLN A 251 -7.725 5.380 -9.203 1.00 0.00 C ATOM 1636 OE1 GLN A 251 -6.997 4.918 -10.083 1.00 0.00 O ATOM 1637 NE2 GLN A 251 -8.069 6.662 -9.159 1.00 0.00 N ATOM 0 H GLN A 251 -9.787 4.574 -5.973 1.00 0.00 H new ATOM 0 HA GLN A 251 -11.288 2.858 -7.541 1.00 0.00 H new ATOM 0 HB2 GLN A 251 -9.737 3.570 -9.363 1.00 0.00 H new ATOM 0 HB3 GLN A 251 -10.352 4.906 -8.410 1.00 0.00 H new ATOM 0 HG2 GLN A 251 -8.248 5.036 -7.158 1.00 0.00 H new ATOM 0 HG3 GLN A 251 -7.632 3.622 -7.988 1.00 0.00 H new ATOM 0 HE21 GLN A 251 -8.674 7.002 -8.412 1.00 0.00 H new ATOM 0 HE22 GLN A 251 -7.728 7.306 -9.872 1.00 0.00 H new ATOM 1646 N VAL A 252 -8.268 1.702 -6.885 1.00 0.00 N ATOM 1647 CA VAL A 252 -7.442 0.501 -6.909 1.00 0.00 C ATOM 1648 C VAL A 252 -8.138 -0.659 -6.206 1.00 0.00 C ATOM 1649 O VAL A 252 -8.086 -1.800 -6.668 1.00 0.00 O ATOM 1650 CB VAL A 252 -6.076 0.746 -6.241 1.00 0.00 C ATOM 1651 CG1 VAL A 252 -5.249 -0.530 -6.233 1.00 0.00 C ATOM 1652 CG2 VAL A 252 -5.332 1.870 -6.947 1.00 0.00 C ATOM 0 H VAL A 252 -7.839 2.499 -6.415 1.00 0.00 H new ATOM 0 HA VAL A 252 -7.285 0.246 -7.957 1.00 0.00 H new ATOM 0 HB VAL A 252 -6.245 1.047 -5.207 1.00 0.00 H new ATOM 0 HG11 VAL A 252 -4.287 -0.337 -5.757 1.00 0.00 H new ATOM 0 HG12 VAL A 252 -5.780 -1.304 -5.679 1.00 0.00 H new ATOM 0 HG13 VAL A 252 -5.086 -0.865 -7.258 1.00 0.00 H new ATOM 0 HG21 VAL A 252 -4.369 2.030 -6.462 1.00 0.00 H new ATOM 0 HG22 VAL A 252 -5.172 1.601 -7.991 1.00 0.00 H new ATOM 0 HG23 VAL A 252 -5.921 2.786 -6.894 1.00 0.00 H new ATOM 1662 N LEU A 253 -8.789 -0.361 -5.088 1.00 0.00 N ATOM 1663 CA LEU A 253 -9.497 -1.380 -4.320 1.00 0.00 C ATOM 1664 C LEU A 253 -10.578 -2.046 -5.166 1.00 0.00 C ATOM 1665 O LEU A 253 -10.648 -3.271 -5.249 1.00 0.00 O ATOM 1666 CB LEU A 253 -10.123 -0.761 -3.069 1.00 0.00 C ATOM 1667 CG LEU A 253 -9.159 -0.046 -2.120 1.00 0.00 C ATOM 1668 CD1 LEU A 253 -9.927 0.808 -1.124 1.00 0.00 C ATOM 1669 CD2 LEU A 253 -8.279 -1.054 -1.395 1.00 0.00 C ATOM 0 H LEU A 253 -8.842 0.578 -4.692 1.00 0.00 H new ATOM 0 HA LEU A 253 -8.776 -2.140 -4.020 1.00 0.00 H new ATOM 0 HB2 LEU A 253 -10.887 -0.050 -3.383 1.00 0.00 H new ATOM 0 HB3 LEU A 253 -10.631 -1.549 -2.513 1.00 0.00 H new ATOM 0 HG LEU A 253 -8.517 0.609 -2.709 1.00 0.00 H new ATOM 0 HD11 LEU A 253 -9.225 1.309 -0.457 1.00 0.00 H new ATOM 0 HD12 LEU A 253 -10.513 1.554 -1.660 1.00 0.00 H new ATOM 0 HD13 LEU A 253 -10.594 0.174 -0.539 1.00 0.00 H new ATOM 0 HD21 LEU A 253 -7.600 -0.528 -0.724 1.00 0.00 H new ATOM 0 HD22 LEU A 253 -8.905 -1.734 -0.817 1.00 0.00 H new ATOM 0 HD23 LEU A 253 -7.701 -1.623 -2.123 1.00 0.00 H new ATOM 1681 N ASN A 254 -11.417 -1.230 -5.795 1.00 0.00 N ATOM 1682 CA ASN A 254 -12.493 -1.740 -6.636 1.00 0.00 C ATOM 1683 C ASN A 254 -11.934 -2.537 -7.811 1.00 0.00 C ATOM 1684 O ASN A 254 -12.477 -3.577 -8.183 1.00 0.00 O ATOM 1685 CB ASN A 254 -13.356 -0.586 -7.152 1.00 0.00 C ATOM 1686 CG ASN A 254 -12.859 -0.041 -8.478 1.00 0.00 C ATOM 1687 OD1 ASN A 254 -12.672 -0.789 -9.438 1.00 0.00 O ATOM 1688 ND2 ASN A 254 -12.643 1.268 -8.535 1.00 0.00 N ATOM 0 H ASN A 254 -11.372 -0.213 -5.738 1.00 0.00 H new ATOM 0 HA ASN A 254 -13.110 -2.404 -6.031 1.00 0.00 H new ATOM 0 HB2 ASN A 254 -14.385 -0.928 -7.265 1.00 0.00 H new ATOM 0 HB3 ASN A 254 -13.366 0.216 -6.413 1.00 0.00 H new ATOM 0 HD21 ASN A 254 -12.308 1.692 -9.400 1.00 0.00 H new ATOM 0 HD22 ASN A 254 -12.812 1.849 -7.714 1.00 0.00 H new ATOM 1695 N ARG A 255 -10.846 -2.041 -8.390 1.00 0.00 N ATOM 1696 CA ARG A 255 -10.213 -2.706 -9.523 1.00 0.00 C ATOM 1697 C ARG A 255 -10.197 -4.219 -9.325 1.00 0.00 C ATOM 1698 O ARG A 255 -10.735 -4.968 -10.141 1.00 0.00 O ATOM 1699 CB ARG A 255 -8.785 -2.190 -9.712 1.00 0.00 C ATOM 1700 CG ARG A 255 -8.157 -2.607 -11.032 1.00 0.00 C ATOM 1701 CD ARG A 255 -6.644 -2.463 -10.999 1.00 0.00 C ATOM 1702 NE ARG A 255 -6.053 -2.582 -12.329 1.00 0.00 N ATOM 1703 CZ ARG A 255 -4.749 -2.497 -12.565 1.00 0.00 C ATOM 1704 NH1 ARG A 255 -3.903 -2.294 -11.564 1.00 0.00 N ATOM 1705 NH2 ARG A 255 -4.288 -2.616 -13.803 1.00 0.00 N ATOM 0 H ARG A 255 -10.384 -1.181 -8.094 1.00 0.00 H new ATOM 0 HA ARG A 255 -10.795 -2.480 -10.417 1.00 0.00 H new ATOM 0 HB2 ARG A 255 -8.790 -1.102 -9.649 1.00 0.00 H new ATOM 0 HB3 ARG A 255 -8.165 -2.554 -8.893 1.00 0.00 H new ATOM 0 HG2 ARG A 255 -8.420 -3.642 -11.251 1.00 0.00 H new ATOM 0 HG3 ARG A 255 -8.564 -1.997 -11.839 1.00 0.00 H new ATOM 0 HD2 ARG A 255 -6.381 -1.496 -10.571 1.00 0.00 H new ATOM 0 HD3 ARG A 255 -6.222 -3.226 -10.345 1.00 0.00 H new ATOM 0 HE ARG A 255 -6.677 -2.739 -13.121 1.00 0.00 H new ATOM 0 HH11 ARG A 255 -4.254 -2.203 -10.610 1.00 0.00 H new ATOM 0 HH12 ARG A 255 -2.902 -2.229 -11.748 1.00 0.00 H new ATOM 0 HH21 ARG A 255 -4.935 -2.773 -14.575 1.00 0.00 H new ATOM 0 HH22 ARG A 255 -3.286 -2.550 -13.983 1.00 0.00 H new ATOM 1719 N PHE A 256 -9.576 -4.662 -8.237 1.00 0.00 N ATOM 1720 CA PHE A 256 -9.488 -6.085 -7.933 1.00 0.00 C ATOM 1721 C PHE A 256 -10.830 -6.620 -7.442 1.00 0.00 C ATOM 1722 O PHE A 256 -11.356 -7.595 -7.979 1.00 0.00 O ATOM 1723 CB PHE A 256 -8.409 -6.337 -6.877 1.00 0.00 C ATOM 1724 CG PHE A 256 -7.015 -6.069 -7.370 1.00 0.00 C ATOM 1725 CD1 PHE A 256 -6.548 -4.771 -7.496 1.00 0.00 C ATOM 1726 CD2 PHE A 256 -6.172 -7.116 -7.706 1.00 0.00 C ATOM 1727 CE1 PHE A 256 -5.266 -4.521 -7.948 1.00 0.00 C ATOM 1728 CE2 PHE A 256 -4.889 -6.872 -8.159 1.00 0.00 C ATOM 1729 CZ PHE A 256 -4.436 -5.573 -8.281 1.00 0.00 C ATOM 0 H PHE A 256 -9.126 -4.056 -7.551 1.00 0.00 H new ATOM 0 HA PHE A 256 -9.220 -6.611 -8.849 1.00 0.00 H new ATOM 0 HB2 PHE A 256 -8.607 -5.707 -6.009 1.00 0.00 H new ATOM 0 HB3 PHE A 256 -8.475 -7.372 -6.541 1.00 0.00 H new ATOM 0 HD1 PHE A 256 -7.193 -3.944 -7.238 1.00 0.00 H new ATOM 0 HD2 PHE A 256 -6.521 -8.134 -7.613 1.00 0.00 H new ATOM 0 HE1 PHE A 256 -4.914 -3.504 -8.041 1.00 0.00 H new ATOM 0 HE2 PHE A 256 -4.241 -7.697 -8.417 1.00 0.00 H new ATOM 0 HZ PHE A 256 -3.434 -5.380 -8.636 1.00 0.00 H new ATOM 1739 N SER A 257 -11.377 -5.976 -6.416 1.00 0.00 N ATOM 1740 CA SER A 257 -12.656 -6.389 -5.849 1.00 0.00 C ATOM 1741 C SER A 257 -13.599 -6.887 -6.940 1.00 0.00 C ATOM 1742 O SER A 257 -14.253 -7.918 -6.787 1.00 0.00 O ATOM 1743 CB SER A 257 -13.301 -5.227 -5.092 1.00 0.00 C ATOM 1744 OG SER A 257 -14.599 -5.571 -4.638 1.00 0.00 O ATOM 0 H SER A 257 -10.955 -5.167 -5.960 1.00 0.00 H new ATOM 0 HA SER A 257 -12.470 -7.207 -5.154 1.00 0.00 H new ATOM 0 HB2 SER A 257 -12.676 -4.951 -4.242 1.00 0.00 H new ATOM 0 HB3 SER A 257 -13.359 -4.354 -5.741 1.00 0.00 H new ATOM 0 HG SER A 257 -14.989 -4.812 -4.156 1.00 0.00 H new ATOM 1750 N SER A 258 -13.663 -6.146 -8.041 1.00 0.00 N ATOM 1751 CA SER A 258 -14.529 -6.508 -9.157 1.00 0.00 C ATOM 1752 C SER A 258 -13.717 -6.699 -10.435 1.00 0.00 C ATOM 1753 O SER A 258 -13.653 -5.808 -11.281 1.00 0.00 O ATOM 1754 CB SER A 258 -15.596 -5.433 -9.373 1.00 0.00 C ATOM 1755 OG SER A 258 -16.281 -5.634 -10.597 1.00 0.00 O ATOM 0 H SER A 258 -13.125 -5.291 -8.184 1.00 0.00 H new ATOM 0 HA SER A 258 -15.018 -7.451 -8.913 1.00 0.00 H new ATOM 0 HB2 SER A 258 -16.307 -5.451 -8.547 1.00 0.00 H new ATOM 0 HB3 SER A 258 -15.130 -4.448 -9.371 1.00 0.00 H new ATOM 0 HG SER A 258 -16.959 -4.935 -10.711 1.00 0.00 H new ATOM 1761 N ALA A 259 -13.097 -7.867 -10.566 1.00 0.00 N ATOM 1762 CA ALA A 259 -12.291 -8.177 -11.740 1.00 0.00 C ATOM 1763 C ALA A 259 -13.034 -9.114 -12.685 1.00 0.00 C ATOM 1764 O ALA A 259 -13.197 -8.817 -13.868 1.00 0.00 O ATOM 1765 CB ALA A 259 -10.963 -8.790 -11.321 1.00 0.00 C ATOM 0 H ALA A 259 -13.138 -8.614 -9.873 1.00 0.00 H new ATOM 0 HA ALA A 259 -12.097 -7.246 -12.273 1.00 0.00 H new ATOM 0 HB1 ALA A 259 -10.371 -9.017 -12.208 1.00 0.00 H new ATOM 0 HB2 ALA A 259 -10.419 -8.085 -10.692 1.00 0.00 H new ATOM 0 HB3 ALA A 259 -11.146 -9.708 -10.763 1.00 0.00 H new ATOM 1771 N SER A 260 -13.482 -10.248 -12.155 1.00 0.00 N ATOM 1772 CA SER A 260 -14.205 -11.232 -12.953 1.00 0.00 C ATOM 1773 C SER A 260 -15.654 -10.804 -13.161 1.00 0.00 C ATOM 1774 O SER A 260 -16.540 -11.176 -12.393 1.00 0.00 O ATOM 1775 CB SER A 260 -14.158 -12.603 -12.276 1.00 0.00 C ATOM 1776 OG SER A 260 -14.334 -13.644 -13.220 1.00 0.00 O ATOM 0 H SER A 260 -13.357 -10.508 -11.177 1.00 0.00 H new ATOM 0 HA SER A 260 -13.721 -11.299 -13.927 1.00 0.00 H new ATOM 0 HB2 SER A 260 -13.203 -12.728 -11.766 1.00 0.00 H new ATOM 0 HB3 SER A 260 -14.936 -12.663 -11.515 1.00 0.00 H new ATOM 0 HG SER A 260 -14.298 -14.510 -12.763 1.00 0.00 H new ATOM 1782 N GLY A 261 -15.888 -10.018 -14.208 1.00 0.00 N ATOM 1783 CA GLY A 261 -17.231 -9.551 -14.500 1.00 0.00 C ATOM 1784 C GLY A 261 -17.924 -10.397 -15.549 1.00 0.00 C ATOM 1785 O GLY A 261 -18.818 -11.188 -15.248 1.00 0.00 O ATOM 0 H GLY A 261 -15.172 -9.696 -14.859 1.00 0.00 H new ATOM 0 HA2 GLY A 261 -17.822 -9.558 -13.584 1.00 0.00 H new ATOM 0 HA3 GLY A 261 -17.186 -8.517 -14.843 1.00 0.00 H new ATOM 1789 N PRO A 262 -17.510 -10.234 -16.814 1.00 0.00 N ATOM 1790 CA PRO A 262 -16.447 -9.295 -17.184 1.00 0.00 C ATOM 1791 C PRO A 262 -16.880 -7.840 -17.035 1.00 0.00 C ATOM 1792 O PRO A 262 -18.019 -7.557 -16.666 1.00 0.00 O ATOM 1793 CB PRO A 262 -16.179 -9.624 -18.655 1.00 0.00 C ATOM 1794 CG PRO A 262 -17.453 -10.216 -19.149 1.00 0.00 C ATOM 1795 CD PRO A 262 -18.048 -10.953 -17.981 1.00 0.00 C ATOM 0 HA PRO A 262 -15.572 -9.398 -16.543 1.00 0.00 H new ATOM 0 HB2 PRO A 262 -15.913 -8.730 -19.219 1.00 0.00 H new ATOM 0 HB3 PRO A 262 -15.350 -10.324 -18.759 1.00 0.00 H new ATOM 0 HG2 PRO A 262 -18.130 -9.441 -19.507 1.00 0.00 H new ATOM 0 HG3 PRO A 262 -17.271 -10.891 -19.985 1.00 0.00 H new ATOM 0 HD2 PRO A 262 -19.137 -10.927 -18.002 1.00 0.00 H new ATOM 0 HD3 PRO A 262 -17.755 -12.003 -17.977 1.00 0.00 H new ATOM 1803 N SER A 263 -15.963 -6.922 -17.324 1.00 0.00 N ATOM 1804 CA SER A 263 -16.250 -5.496 -17.218 1.00 0.00 C ATOM 1805 C SER A 263 -16.376 -4.864 -18.600 1.00 0.00 C ATOM 1806 O SER A 263 -17.410 -4.288 -18.939 1.00 0.00 O ATOM 1807 CB SER A 263 -15.151 -4.791 -16.420 1.00 0.00 C ATOM 1808 OG SER A 263 -15.595 -3.534 -15.940 1.00 0.00 O ATOM 0 H SER A 263 -15.016 -7.140 -17.633 1.00 0.00 H new ATOM 0 HA SER A 263 -17.200 -5.379 -16.696 1.00 0.00 H new ATOM 0 HB2 SER A 263 -14.848 -5.417 -15.581 1.00 0.00 H new ATOM 0 HB3 SER A 263 -14.272 -4.653 -17.049 1.00 0.00 H new ATOM 0 HG SER A 263 -14.875 -3.105 -15.432 1.00 0.00 H new ATOM 1814 N SER A 264 -15.316 -4.975 -19.394 1.00 0.00 N ATOM 1815 CA SER A 264 -15.306 -4.411 -20.739 1.00 0.00 C ATOM 1816 C SER A 264 -15.987 -5.352 -21.728 1.00 0.00 C ATOM 1817 O SER A 264 -15.619 -6.520 -21.845 1.00 0.00 O ATOM 1818 CB SER A 264 -13.870 -4.134 -21.187 1.00 0.00 C ATOM 1819 OG SER A 264 -13.844 -3.267 -22.308 1.00 0.00 O ATOM 0 H SER A 264 -14.453 -5.450 -19.129 1.00 0.00 H new ATOM 0 HA SER A 264 -15.860 -3.473 -20.717 1.00 0.00 H new ATOM 0 HB2 SER A 264 -13.309 -3.688 -20.366 1.00 0.00 H new ATOM 0 HB3 SER A 264 -13.376 -5.073 -21.438 1.00 0.00 H new ATOM 0 HG SER A 264 -12.915 -3.104 -22.574 1.00 0.00 H new ATOM 1825 N GLY A 265 -16.984 -4.833 -22.439 1.00 0.00 N ATOM 1826 CA GLY A 265 -17.702 -5.639 -23.408 1.00 0.00 C ATOM 1827 C GLY A 265 -18.158 -4.833 -24.609 1.00 0.00 C ATOM 1828 O GLY A 265 -19.220 -5.094 -25.173 1.00 0.00 O ATOM 0 H GLY A 265 -17.307 -3.869 -22.361 1.00 0.00 H new ATOM 0 HA2 GLY A 265 -17.061 -6.454 -23.744 1.00 0.00 H new ATOM 0 HA3 GLY A 265 -18.569 -6.092 -22.928 1.00 0.00 H new TER 1832 GLY A 265