USER MOD reduce.3.24.130724 H: found=0, std=0, add=904, rem=0, adj=26 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 -113:sc= 0.963 USER MOD Set 1.2: A 229 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 2.1: A 188 GLN : amide:sc= 0 X(o=0,f=0.031) USER MOD Set 2.2: A 189 HIS : no HD1:sc= 0 X(o=0,f=-0.067) USER MOD Set 3.1: A 165 GLN : amide:sc= -1.39 K(o=-0.3,f=-7!) USER MOD Set 3.2: A 193 THR OG1 : rot -171:sc= 1.08 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 X(o=0,f=0) USER MOD Single : A 158 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 161 SER OG : rot 180:sc= 0 USER MOD Single : A 162 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 164 ASN : amide:sc= -0.475 K(o=-0.47,f=-1.4) USER MOD Single : A 170 MET CE :methyl -148:sc= -3.32! (180deg=-4.95!) USER MOD Single : A 176 THR OG1 : rot 180:sc= 0.00281 USER MOD Single : A 178 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 -66:sc= 0.114 USER MOD Single : A 219 CYS SG : rot 12:sc= 0.123 USER MOD Single : A 222 TYR OH : rot 180:sc= 0 USER MOD Single : A 224 GLN : amide:sc= -0.379 X(o=-0.38,f=-0.62) USER MOD Single : A 225 ASN : amide:sc= -0.104 K(o=-0.1,f=-1.9!) USER MOD Single : A 230 HIS : no HD1:sc= -1.71! C(o=-1.7!,f=-3.6!) USER MOD Single : A 231 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 236 LYS NZ :NH3+ 163:sc= -0.0262 (180deg=-0.243) USER MOD Single : A 238 TYR OH : rot 180:sc= 0 USER MOD Single : A 244 SER OG : rot 172:sc= -0.084 USER MOD Single : A 245 THR OG1 : rot 180:sc= 0 USER MOD Single : A 250 GLN : amide:sc= -0.0121 K(o=-0.012,f=-0.64) USER MOD Single : A 251 GLN : amide:sc= -0.0111 K(o=-0.011,f=-1.3) USER MOD Single : A 254 ASN : amide:sc= -2.39 X(o=-2.4,f=-2.2) USER MOD Single : A 257 SER OG : rot 180:sc= 0 USER MOD Single : A 258 SER OG : rot -55:sc= 0.00915 USER MOD Single : A 260 SER OG : rot 180:sc= 0 USER MOD Single : A 263 SER OG : rot 16:sc= 0.392 USER MOD Single : A 264 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 143 -12.334 -20.346 23.439 1.00 0.00 N ATOM 2 CA GLY A 143 -12.005 -19.231 22.571 1.00 0.00 C ATOM 3 C GLY A 143 -13.017 -18.105 22.665 1.00 0.00 C ATOM 4 O GLY A 143 -13.812 -18.054 23.603 1.00 0.00 O ATOM 0 HA2 GLY A 143 -11.017 -18.851 22.832 1.00 0.00 H new ATOM 0 HA3 GLY A 143 -11.950 -19.581 21.540 1.00 0.00 H new ATOM 8 N SER A 144 -12.985 -17.201 21.692 1.00 0.00 N ATOM 9 CA SER A 144 -13.903 -16.068 21.671 1.00 0.00 C ATOM 10 C SER A 144 -13.828 -15.332 20.337 1.00 0.00 C ATOM 11 O SER A 144 -12.775 -15.281 19.702 1.00 0.00 O ATOM 12 CB SER A 144 -13.583 -15.105 22.817 1.00 0.00 C ATOM 13 OG SER A 144 -12.276 -14.572 22.684 1.00 0.00 O ATOM 0 H SER A 144 -12.334 -17.231 20.908 1.00 0.00 H new ATOM 0 HA SER A 144 -14.916 -16.450 21.798 1.00 0.00 H new ATOM 0 HB2 SER A 144 -14.311 -14.294 22.829 1.00 0.00 H new ATOM 0 HB3 SER A 144 -13.672 -15.626 23.770 1.00 0.00 H new ATOM 0 HG SER A 144 -12.096 -13.959 23.427 1.00 0.00 H new ATOM 19 N SER A 145 -14.954 -14.763 19.918 1.00 0.00 N ATOM 20 CA SER A 145 -15.018 -14.032 18.658 1.00 0.00 C ATOM 21 C SER A 145 -14.000 -12.896 18.636 1.00 0.00 C ATOM 22 O SER A 145 -13.746 -12.256 19.655 1.00 0.00 O ATOM 23 CB SER A 145 -16.426 -13.475 18.438 1.00 0.00 C ATOM 24 OG SER A 145 -16.637 -13.144 17.077 1.00 0.00 O ATOM 0 H SER A 145 -15.834 -14.794 20.433 1.00 0.00 H new ATOM 0 HA SER A 145 -14.779 -14.726 17.852 1.00 0.00 H new ATOM 0 HB2 SER A 145 -17.165 -14.211 18.755 1.00 0.00 H new ATOM 0 HB3 SER A 145 -16.571 -12.590 19.057 1.00 0.00 H new ATOM 0 HG SER A 145 -17.544 -12.792 16.963 1.00 0.00 H new ATOM 30 N GLY A 146 -13.421 -12.652 17.464 1.00 0.00 N ATOM 31 CA GLY A 146 -12.437 -11.593 17.330 1.00 0.00 C ATOM 32 C GLY A 146 -12.194 -11.208 15.884 1.00 0.00 C ATOM 33 O GLY A 146 -12.397 -10.056 15.499 1.00 0.00 O ATOM 0 H GLY A 146 -13.615 -13.168 16.606 1.00 0.00 H new ATOM 0 HA2 GLY A 146 -12.773 -10.717 17.885 1.00 0.00 H new ATOM 0 HA3 GLY A 146 -11.498 -11.915 17.780 1.00 0.00 H new ATOM 37 N SER A 147 -11.758 -12.173 15.081 1.00 0.00 N ATOM 38 CA SER A 147 -11.481 -11.928 13.670 1.00 0.00 C ATOM 39 C SER A 147 -12.739 -12.122 12.829 1.00 0.00 C ATOM 40 O SER A 147 -13.379 -13.172 12.883 1.00 0.00 O ATOM 41 CB SER A 147 -10.374 -12.860 13.176 1.00 0.00 C ATOM 42 OG SER A 147 -9.094 -12.365 13.531 1.00 0.00 O ATOM 0 H SER A 147 -11.589 -13.132 15.383 1.00 0.00 H new ATOM 0 HA SER A 147 -11.149 -10.895 13.564 1.00 0.00 H new ATOM 0 HB2 SER A 147 -10.514 -13.854 13.602 1.00 0.00 H new ATOM 0 HB3 SER A 147 -10.439 -12.965 12.093 1.00 0.00 H new ATOM 0 HG SER A 147 -8.404 -12.980 13.205 1.00 0.00 H new ATOM 48 N SER A 148 -13.086 -11.102 12.051 1.00 0.00 N ATOM 49 CA SER A 148 -14.269 -11.157 11.200 1.00 0.00 C ATOM 50 C SER A 148 -13.894 -10.962 9.734 1.00 0.00 C ATOM 51 O SER A 148 -13.063 -10.118 9.402 1.00 0.00 O ATOM 52 CB SER A 148 -15.281 -10.091 11.626 1.00 0.00 C ATOM 53 OG SER A 148 -16.539 -10.307 11.010 1.00 0.00 O ATOM 0 H SER A 148 -12.565 -10.227 11.992 1.00 0.00 H new ATOM 0 HA SER A 148 -14.721 -12.142 11.313 1.00 0.00 H new ATOM 0 HB2 SER A 148 -15.396 -10.107 12.710 1.00 0.00 H new ATOM 0 HB3 SER A 148 -14.907 -9.103 11.359 1.00 0.00 H new ATOM 0 HG SER A 148 -17.168 -9.614 11.300 1.00 0.00 H new ATOM 59 N GLY A 149 -14.513 -11.750 8.861 1.00 0.00 N ATOM 60 CA GLY A 149 -14.231 -11.649 7.441 1.00 0.00 C ATOM 61 C GLY A 149 -15.476 -11.374 6.621 1.00 0.00 C ATOM 62 O GLY A 149 -16.595 -11.534 7.106 1.00 0.00 O ATOM 0 H GLY A 149 -15.205 -12.457 9.111 1.00 0.00 H new ATOM 0 HA2 GLY A 149 -13.506 -10.853 7.273 1.00 0.00 H new ATOM 0 HA3 GLY A 149 -13.771 -12.576 7.098 1.00 0.00 H new ATOM 66 N GLY A 150 -15.281 -10.955 5.374 1.00 0.00 N ATOM 67 CA GLY A 150 -16.406 -10.662 4.505 1.00 0.00 C ATOM 68 C GLY A 150 -16.192 -9.406 3.684 1.00 0.00 C ATOM 69 O GLY A 150 -16.024 -9.473 2.467 1.00 0.00 O ATOM 0 H GLY A 150 -14.364 -10.813 4.950 1.00 0.00 H new ATOM 0 HA2 GLY A 150 -16.574 -11.506 3.836 1.00 0.00 H new ATOM 0 HA3 GLY A 150 -17.307 -10.549 5.108 1.00 0.00 H new ATOM 73 N GLY A 151 -16.199 -8.256 4.351 1.00 0.00 N ATOM 74 CA GLY A 151 -16.006 -6.995 3.659 1.00 0.00 C ATOM 75 C GLY A 151 -14.740 -6.283 4.094 1.00 0.00 C ATOM 76 O GLY A 151 -14.185 -6.578 5.153 1.00 0.00 O ATOM 0 H GLY A 151 -16.335 -8.175 5.359 1.00 0.00 H new ATOM 0 HA2 GLY A 151 -15.967 -7.176 2.585 1.00 0.00 H new ATOM 0 HA3 GLY A 151 -16.864 -6.348 3.842 1.00 0.00 H new ATOM 80 N THR A 152 -14.280 -5.343 3.274 1.00 0.00 N ATOM 81 CA THR A 152 -13.070 -4.589 3.578 1.00 0.00 C ATOM 82 C THR A 152 -13.375 -3.105 3.744 1.00 0.00 C ATOM 83 O THR A 152 -12.650 -2.386 4.432 1.00 0.00 O ATOM 84 CB THR A 152 -12.007 -4.764 2.477 1.00 0.00 C ATOM 85 OG1 THR A 152 -12.127 -6.061 1.882 1.00 0.00 O ATOM 86 CG2 THR A 152 -10.607 -4.589 3.044 1.00 0.00 C ATOM 0 H THR A 152 -14.727 -5.086 2.394 1.00 0.00 H new ATOM 0 HA THR A 152 -12.678 -4.984 4.516 1.00 0.00 H new ATOM 0 HB THR A 152 -12.173 -3.999 1.718 1.00 0.00 H new ATOM 0 HG1 THR A 152 -11.449 -6.164 1.182 1.00 0.00 H new ATOM 0 HG21 THR A 152 -9.873 -4.717 2.248 1.00 0.00 H new ATOM 0 HG22 THR A 152 -10.509 -3.591 3.470 1.00 0.00 H new ATOM 0 HG23 THR A 152 -10.433 -5.334 3.821 1.00 0.00 H new ATOM 94 N SER A 153 -14.452 -2.652 3.110 1.00 0.00 N ATOM 95 CA SER A 153 -14.850 -1.251 3.185 1.00 0.00 C ATOM 96 C SER A 153 -14.569 -0.680 4.571 1.00 0.00 C ATOM 97 O SER A 153 -14.088 0.444 4.705 1.00 0.00 O ATOM 98 CB SER A 153 -16.336 -1.104 2.852 1.00 0.00 C ATOM 99 OG SER A 153 -17.136 -1.867 3.738 1.00 0.00 O ATOM 0 H SER A 153 -15.064 -3.235 2.539 1.00 0.00 H new ATOM 0 HA SER A 153 -14.264 -0.692 2.456 1.00 0.00 H new ATOM 0 HB2 SER A 153 -16.623 -0.054 2.911 1.00 0.00 H new ATOM 0 HB3 SER A 153 -16.515 -1.426 1.826 1.00 0.00 H new ATOM 0 HG SER A 153 -18.081 -1.754 3.505 1.00 0.00 H new ATOM 105 N ASN A 154 -14.873 -1.464 5.600 1.00 0.00 N ATOM 106 CA ASN A 154 -14.654 -1.037 6.978 1.00 0.00 C ATOM 107 C ASN A 154 -13.164 -0.910 7.277 1.00 0.00 C ATOM 108 O ASN A 154 -12.689 0.155 7.670 1.00 0.00 O ATOM 109 CB ASN A 154 -15.298 -2.028 7.949 1.00 0.00 C ATOM 110 CG ASN A 154 -15.006 -1.690 9.398 1.00 0.00 C ATOM 111 OD1 ASN A 154 -14.420 -2.490 10.128 1.00 0.00 O ATOM 112 ND2 ASN A 154 -15.413 -0.499 9.822 1.00 0.00 N ATOM 0 H ASN A 154 -15.272 -2.398 5.506 1.00 0.00 H new ATOM 0 HA ASN A 154 -15.117 -0.059 7.108 1.00 0.00 H new ATOM 0 HB2 ASN A 154 -16.376 -2.038 7.791 1.00 0.00 H new ATOM 0 HB3 ASN A 154 -14.935 -3.033 7.733 1.00 0.00 H new ATOM 0 HD21 ASN A 154 -15.243 -0.216 10.787 1.00 0.00 H new ATOM 0 HD22 ASN A 154 -15.895 0.133 9.182 1.00 0.00 H new ATOM 119 N GLU A 155 -12.432 -2.004 7.088 1.00 0.00 N ATOM 120 CA GLU A 155 -10.996 -2.014 7.338 1.00 0.00 C ATOM 121 C GLU A 155 -10.311 -0.851 6.625 1.00 0.00 C ATOM 122 O GLU A 155 -9.507 -0.131 7.218 1.00 0.00 O ATOM 123 CB GLU A 155 -10.385 -3.339 6.879 1.00 0.00 C ATOM 124 CG GLU A 155 -9.062 -3.665 7.551 1.00 0.00 C ATOM 125 CD GLU A 155 -8.624 -5.097 7.314 1.00 0.00 C ATOM 126 OE1 GLU A 155 -9.495 -5.992 7.322 1.00 0.00 O ATOM 127 OE2 GLU A 155 -7.411 -5.323 7.121 1.00 0.00 O ATOM 0 H GLU A 155 -12.810 -2.894 6.763 1.00 0.00 H new ATOM 0 HA GLU A 155 -10.839 -1.903 8.411 1.00 0.00 H new ATOM 0 HB2 GLU A 155 -11.092 -4.144 7.079 1.00 0.00 H new ATOM 0 HB3 GLU A 155 -10.236 -3.306 5.800 1.00 0.00 H new ATOM 0 HG2 GLU A 155 -8.293 -2.988 7.179 1.00 0.00 H new ATOM 0 HG3 GLU A 155 -9.150 -3.489 8.623 1.00 0.00 H new ATOM 134 N VAL A 156 -10.634 -0.675 5.348 1.00 0.00 N ATOM 135 CA VAL A 156 -10.052 0.400 4.553 1.00 0.00 C ATOM 136 C VAL A 156 -10.504 1.765 5.059 1.00 0.00 C ATOM 137 O VAL A 156 -9.735 2.725 5.056 1.00 0.00 O ATOM 138 CB VAL A 156 -10.428 0.265 3.066 1.00 0.00 C ATOM 139 CG1 VAL A 156 -9.933 1.468 2.278 1.00 0.00 C ATOM 140 CG2 VAL A 156 -9.868 -1.027 2.490 1.00 0.00 C ATOM 0 H VAL A 156 -11.296 -1.263 4.842 1.00 0.00 H new ATOM 0 HA VAL A 156 -8.970 0.319 4.655 1.00 0.00 H new ATOM 0 HB VAL A 156 -11.515 0.231 2.986 1.00 0.00 H new ATOM 0 HG11 VAL A 156 -10.208 1.354 1.229 1.00 0.00 H new ATOM 0 HG12 VAL A 156 -10.387 2.376 2.676 1.00 0.00 H new ATOM 0 HG13 VAL A 156 -8.849 1.537 2.363 1.00 0.00 H new ATOM 0 HG21 VAL A 156 -10.143 -1.106 1.438 1.00 0.00 H new ATOM 0 HG22 VAL A 156 -8.782 -1.026 2.582 1.00 0.00 H new ATOM 0 HG23 VAL A 156 -10.277 -1.877 3.037 1.00 0.00 H new ATOM 150 N ALA A 157 -11.757 1.843 5.494 1.00 0.00 N ATOM 151 CA ALA A 157 -12.312 3.090 6.006 1.00 0.00 C ATOM 152 C ALA A 157 -11.329 3.784 6.943 1.00 0.00 C ATOM 153 O ALA A 157 -11.034 4.968 6.780 1.00 0.00 O ATOM 154 CB ALA A 157 -13.630 2.828 6.720 1.00 0.00 C ATOM 0 H ALA A 157 -12.407 1.057 5.502 1.00 0.00 H new ATOM 0 HA ALA A 157 -12.496 3.752 5.160 1.00 0.00 H new ATOM 0 HB1 ALA A 157 -14.033 3.768 7.097 1.00 0.00 H new ATOM 0 HB2 ALA A 157 -14.340 2.383 6.022 1.00 0.00 H new ATOM 0 HB3 ALA A 157 -13.463 2.145 7.553 1.00 0.00 H new ATOM 160 N GLN A 158 -10.827 3.040 7.923 1.00 0.00 N ATOM 161 CA GLN A 158 -9.878 3.586 8.886 1.00 0.00 C ATOM 162 C GLN A 158 -8.606 4.057 8.190 1.00 0.00 C ATOM 163 O GLN A 158 -8.158 5.187 8.390 1.00 0.00 O ATOM 164 CB GLN A 158 -9.536 2.538 9.947 1.00 0.00 C ATOM 165 CG GLN A 158 -10.606 2.382 11.016 1.00 0.00 C ATOM 166 CD GLN A 158 -10.048 1.870 12.329 1.00 0.00 C ATOM 167 OE1 GLN A 158 -9.429 2.616 13.087 1.00 0.00 O ATOM 168 NE2 GLN A 158 -10.265 0.589 12.605 1.00 0.00 N ATOM 0 H GLN A 158 -11.061 2.058 8.071 1.00 0.00 H new ATOM 0 HA GLN A 158 -10.344 4.444 9.370 1.00 0.00 H new ATOM 0 HB2 GLN A 158 -9.379 1.576 9.458 1.00 0.00 H new ATOM 0 HB3 GLN A 158 -8.595 2.810 10.424 1.00 0.00 H new ATOM 0 HG2 GLN A 158 -11.091 3.344 11.182 1.00 0.00 H new ATOM 0 HG3 GLN A 158 -11.373 1.695 10.659 1.00 0.00 H new ATOM 0 HE21 GLN A 158 -10.784 0.006 11.948 1.00 0.00 H new ATOM 0 HE22 GLN A 158 -9.913 0.188 13.474 1.00 0.00 H new ATOM 177 N PHE A 159 -8.027 3.184 7.373 1.00 0.00 N ATOM 178 CA PHE A 159 -6.804 3.510 6.648 1.00 0.00 C ATOM 179 C PHE A 159 -6.905 4.890 6.004 1.00 0.00 C ATOM 180 O PHE A 159 -5.981 5.699 6.096 1.00 0.00 O ATOM 181 CB PHE A 159 -6.524 2.454 5.576 1.00 0.00 C ATOM 182 CG PHE A 159 -5.341 2.779 4.710 1.00 0.00 C ATOM 183 CD1 PHE A 159 -4.054 2.494 5.137 1.00 0.00 C ATOM 184 CD2 PHE A 159 -5.516 3.368 3.468 1.00 0.00 C ATOM 185 CE1 PHE A 159 -2.963 2.790 4.342 1.00 0.00 C ATOM 186 CE2 PHE A 159 -4.429 3.667 2.669 1.00 0.00 C ATOM 187 CZ PHE A 159 -3.151 3.379 3.107 1.00 0.00 C ATOM 0 H PHE A 159 -8.385 2.245 7.196 1.00 0.00 H new ATOM 0 HA PHE A 159 -5.980 3.521 7.362 1.00 0.00 H new ATOM 0 HB2 PHE A 159 -6.357 1.492 6.060 1.00 0.00 H new ATOM 0 HB3 PHE A 159 -7.407 2.345 4.946 1.00 0.00 H new ATOM 0 HD1 PHE A 159 -3.902 2.035 6.103 1.00 0.00 H new ATOM 0 HD2 PHE A 159 -6.513 3.596 3.121 1.00 0.00 H new ATOM 0 HE1 PHE A 159 -1.965 2.561 4.686 1.00 0.00 H new ATOM 0 HE2 PHE A 159 -4.579 4.126 1.703 1.00 0.00 H new ATOM 0 HZ PHE A 159 -2.300 3.614 2.485 1.00 0.00 H new ATOM 197 N LEU A 160 -8.033 5.151 5.353 1.00 0.00 N ATOM 198 CA LEU A 160 -8.256 6.433 4.693 1.00 0.00 C ATOM 199 C LEU A 160 -8.785 7.469 5.680 1.00 0.00 C ATOM 200 O LEU A 160 -8.719 8.672 5.428 1.00 0.00 O ATOM 201 CB LEU A 160 -9.240 6.267 3.534 1.00 0.00 C ATOM 202 CG LEU A 160 -8.761 5.406 2.365 1.00 0.00 C ATOM 203 CD1 LEU A 160 -9.901 5.142 1.393 1.00 0.00 C ATOM 204 CD2 LEU A 160 -7.594 6.074 1.652 1.00 0.00 C ATOM 0 H LEU A 160 -8.807 4.492 5.268 1.00 0.00 H new ATOM 0 HA LEU A 160 -7.301 6.785 4.303 1.00 0.00 H new ATOM 0 HB2 LEU A 160 -10.161 5.834 3.925 1.00 0.00 H new ATOM 0 HB3 LEU A 160 -9.490 7.257 3.152 1.00 0.00 H new ATOM 0 HG LEU A 160 -8.419 4.450 2.761 1.00 0.00 H new ATOM 0 HD11 LEU A 160 -9.541 4.528 0.568 1.00 0.00 H new ATOM 0 HD12 LEU A 160 -10.706 4.620 1.910 1.00 0.00 H new ATOM 0 HD13 LEU A 160 -10.274 6.089 1.004 1.00 0.00 H new ATOM 0 HD21 LEU A 160 -7.267 5.446 0.823 1.00 0.00 H new ATOM 0 HD22 LEU A 160 -7.909 7.045 1.270 1.00 0.00 H new ATOM 0 HD23 LEU A 160 -6.769 6.210 2.352 1.00 0.00 H new ATOM 216 N SER A 161 -9.309 6.993 6.805 1.00 0.00 N ATOM 217 CA SER A 161 -9.851 7.878 7.830 1.00 0.00 C ATOM 218 C SER A 161 -8.798 8.879 8.295 1.00 0.00 C ATOM 219 O SER A 161 -9.125 9.965 8.774 1.00 0.00 O ATOM 220 CB SER A 161 -10.358 7.063 9.021 1.00 0.00 C ATOM 221 OG SER A 161 -11.077 7.880 9.929 1.00 0.00 O ATOM 0 H SER A 161 -9.370 6.000 7.030 1.00 0.00 H new ATOM 0 HA SER A 161 -10.685 8.430 7.395 1.00 0.00 H new ATOM 0 HB2 SER A 161 -10.999 6.256 8.667 1.00 0.00 H new ATOM 0 HB3 SER A 161 -9.515 6.599 9.533 1.00 0.00 H new ATOM 0 HG SER A 161 -11.392 7.335 10.680 1.00 0.00 H new ATOM 227 N LYS A 162 -7.531 8.506 8.151 1.00 0.00 N ATOM 228 CA LYS A 162 -6.428 9.370 8.555 1.00 0.00 C ATOM 229 C LYS A 162 -6.298 10.562 7.613 1.00 0.00 C ATOM 230 O LYS A 162 -6.299 10.404 6.393 1.00 0.00 O ATOM 231 CB LYS A 162 -5.117 8.580 8.578 1.00 0.00 C ATOM 232 CG LYS A 162 -5.227 7.240 9.286 1.00 0.00 C ATOM 233 CD LYS A 162 -5.177 7.402 10.796 1.00 0.00 C ATOM 234 CE LYS A 162 -4.567 6.181 11.468 1.00 0.00 C ATOM 235 NZ LYS A 162 -4.818 6.172 12.935 1.00 0.00 N ATOM 0 H LYS A 162 -7.242 7.610 7.757 1.00 0.00 H new ATOM 0 HA LYS A 162 -6.639 9.742 9.557 1.00 0.00 H new ATOM 0 HB2 LYS A 162 -4.785 8.414 7.553 1.00 0.00 H new ATOM 0 HB3 LYS A 162 -4.350 9.179 9.069 1.00 0.00 H new ATOM 0 HG2 LYS A 162 -6.160 6.753 9.002 1.00 0.00 H new ATOM 0 HG3 LYS A 162 -4.416 6.588 8.962 1.00 0.00 H new ATOM 0 HD2 LYS A 162 -4.593 8.287 11.049 1.00 0.00 H new ATOM 0 HD3 LYS A 162 -6.184 7.564 11.179 1.00 0.00 H new ATOM 0 HE2 LYS A 162 -4.982 5.276 11.023 1.00 0.00 H new ATOM 0 HE3 LYS A 162 -3.493 6.163 11.283 1.00 0.00 H new ATOM 0 HZ1 LYS A 162 -4.387 5.324 13.356 1.00 0.00 H new ATOM 0 HZ2 LYS A 162 -4.400 7.022 13.364 1.00 0.00 H new ATOM 0 HZ3 LYS A 162 -5.843 6.163 13.112 1.00 0.00 H new ATOM 249 N GLU A 163 -6.185 11.756 8.188 1.00 0.00 N ATOM 250 CA GLU A 163 -6.054 12.974 7.398 1.00 0.00 C ATOM 251 C GLU A 163 -4.650 13.558 7.529 1.00 0.00 C ATOM 252 O GLU A 163 -3.945 13.296 8.502 1.00 0.00 O ATOM 253 CB GLU A 163 -7.092 14.009 7.839 1.00 0.00 C ATOM 254 CG GLU A 163 -7.320 14.040 9.341 1.00 0.00 C ATOM 255 CD GLU A 163 -8.069 15.279 9.792 1.00 0.00 C ATOM 256 OE1 GLU A 163 -8.060 16.282 9.048 1.00 0.00 O ATOM 257 OE2 GLU A 163 -8.665 15.245 10.889 1.00 0.00 O ATOM 0 H GLU A 163 -6.182 11.905 9.197 1.00 0.00 H new ATOM 0 HA GLU A 163 -6.227 12.719 6.352 1.00 0.00 H new ATOM 0 HB2 GLU A 163 -6.771 14.997 7.508 1.00 0.00 H new ATOM 0 HB3 GLU A 163 -8.038 13.798 7.341 1.00 0.00 H new ATOM 0 HG2 GLU A 163 -7.880 13.153 9.638 1.00 0.00 H new ATOM 0 HG3 GLU A 163 -6.358 13.995 9.852 1.00 0.00 H new ATOM 264 N ASN A 164 -4.251 14.351 6.540 1.00 0.00 N ATOM 265 CA ASN A 164 -2.932 14.972 6.542 1.00 0.00 C ATOM 266 C ASN A 164 -1.834 13.917 6.444 1.00 0.00 C ATOM 267 O ASN A 164 -0.770 14.057 7.047 1.00 0.00 O ATOM 268 CB ASN A 164 -2.740 15.806 7.811 1.00 0.00 C ATOM 269 CG ASN A 164 -3.986 16.587 8.183 1.00 0.00 C ATOM 270 OD1 ASN A 164 -4.833 16.105 8.935 1.00 0.00 O ATOM 271 ND2 ASN A 164 -4.104 17.800 7.655 1.00 0.00 N ATOM 0 H ASN A 164 -4.823 14.579 5.727 1.00 0.00 H new ATOM 0 HA ASN A 164 -2.864 15.625 5.672 1.00 0.00 H new ATOM 0 HB2 ASN A 164 -2.466 15.149 8.636 1.00 0.00 H new ATOM 0 HB3 ASN A 164 -1.910 16.498 7.666 1.00 0.00 H new ATOM 0 HD21 ASN A 164 -4.921 18.372 7.868 1.00 0.00 H new ATOM 0 HD22 ASN A 164 -3.377 18.160 7.036 1.00 0.00 H new ATOM 278 N GLN A 165 -2.101 12.864 5.679 1.00 0.00 N ATOM 279 CA GLN A 165 -1.135 11.785 5.501 1.00 0.00 C ATOM 280 C GLN A 165 -0.848 11.550 4.022 1.00 0.00 C ATOM 281 O GLN A 165 -1.630 11.943 3.157 1.00 0.00 O ATOM 282 CB GLN A 165 -1.654 10.498 6.143 1.00 0.00 C ATOM 283 CG GLN A 165 -2.091 10.672 7.589 1.00 0.00 C ATOM 284 CD GLN A 165 -0.958 10.451 8.572 1.00 0.00 C ATOM 285 OE1 GLN A 165 -0.526 9.320 8.795 1.00 0.00 O ATOM 286 NE2 GLN A 165 -0.469 11.534 9.165 1.00 0.00 N ATOM 0 H GLN A 165 -2.977 12.734 5.173 1.00 0.00 H new ATOM 0 HA GLN A 165 -0.206 12.078 5.990 1.00 0.00 H new ATOM 0 HB2 GLN A 165 -2.496 10.125 5.560 1.00 0.00 H new ATOM 0 HB3 GLN A 165 -0.873 9.739 6.097 1.00 0.00 H new ATOM 0 HG2 GLN A 165 -2.494 11.676 7.724 1.00 0.00 H new ATOM 0 HG3 GLN A 165 -2.898 9.973 7.807 1.00 0.00 H new ATOM 0 HE21 GLN A 165 -0.857 12.452 8.950 1.00 0.00 H new ATOM 0 HE22 GLN A 165 0.295 11.447 9.835 1.00 0.00 H new ATOM 295 N VAL A 166 0.281 10.907 3.738 1.00 0.00 N ATOM 296 CA VAL A 166 0.671 10.618 2.364 1.00 0.00 C ATOM 297 C VAL A 166 0.612 9.122 2.078 1.00 0.00 C ATOM 298 O VAL A 166 1.357 8.337 2.667 1.00 0.00 O ATOM 299 CB VAL A 166 2.093 11.131 2.065 1.00 0.00 C ATOM 300 CG1 VAL A 166 2.419 10.971 0.588 1.00 0.00 C ATOM 301 CG2 VAL A 166 2.237 12.582 2.497 1.00 0.00 C ATOM 0 H VAL A 166 0.941 10.577 4.442 1.00 0.00 H new ATOM 0 HA VAL A 166 -0.038 11.136 1.718 1.00 0.00 H new ATOM 0 HB VAL A 166 2.804 10.533 2.636 1.00 0.00 H new ATOM 0 HG11 VAL A 166 3.427 11.339 0.396 1.00 0.00 H new ATOM 0 HG12 VAL A 166 2.359 9.918 0.314 1.00 0.00 H new ATOM 0 HG13 VAL A 166 1.705 11.542 -0.006 1.00 0.00 H new ATOM 0 HG21 VAL A 166 3.247 12.928 2.279 1.00 0.00 H new ATOM 0 HG22 VAL A 166 1.518 13.196 1.955 1.00 0.00 H new ATOM 0 HG23 VAL A 166 2.049 12.663 3.568 1.00 0.00 H new ATOM 311 N ILE A 167 -0.278 8.733 1.171 1.00 0.00 N ATOM 312 CA ILE A 167 -0.433 7.331 0.806 1.00 0.00 C ATOM 313 C ILE A 167 0.535 6.942 -0.306 1.00 0.00 C ATOM 314 O ILE A 167 0.765 7.710 -1.241 1.00 0.00 O ATOM 315 CB ILE A 167 -1.872 7.023 0.350 1.00 0.00 C ATOM 316 CG1 ILE A 167 -2.875 7.486 1.408 1.00 0.00 C ATOM 317 CG2 ILE A 167 -2.033 5.536 0.073 1.00 0.00 C ATOM 318 CD1 ILE A 167 -4.249 7.784 0.849 1.00 0.00 C ATOM 0 H ILE A 167 -0.902 9.369 0.676 1.00 0.00 H new ATOM 0 HA ILE A 167 -0.211 6.747 1.699 1.00 0.00 H new ATOM 0 HB ILE A 167 -2.070 7.567 -0.573 1.00 0.00 H new ATOM 0 HG12 ILE A 167 -2.963 6.717 2.175 1.00 0.00 H new ATOM 0 HG13 ILE A 167 -2.489 8.380 1.897 1.00 0.00 H new ATOM 0 HG21 ILE A 167 -3.055 5.334 -0.248 1.00 0.00 H new ATOM 0 HG22 ILE A 167 -1.340 5.235 -0.712 1.00 0.00 H new ATOM 0 HG23 ILE A 167 -1.820 4.972 0.981 1.00 0.00 H new ATOM 0 HD11 ILE A 167 -4.908 8.107 1.655 1.00 0.00 H new ATOM 0 HD12 ILE A 167 -4.174 8.575 0.103 1.00 0.00 H new ATOM 0 HD13 ILE A 167 -4.656 6.885 0.386 1.00 0.00 H new ATOM 330 N VAL A 168 1.099 5.743 -0.200 1.00 0.00 N ATOM 331 CA VAL A 168 2.040 5.249 -1.198 1.00 0.00 C ATOM 332 C VAL A 168 1.560 3.935 -1.804 1.00 0.00 C ATOM 333 O VAL A 168 1.081 3.051 -1.094 1.00 0.00 O ATOM 334 CB VAL A 168 3.442 5.042 -0.594 1.00 0.00 C ATOM 335 CG1 VAL A 168 4.442 4.674 -1.679 1.00 0.00 C ATOM 336 CG2 VAL A 168 3.889 6.289 0.154 1.00 0.00 C ATOM 0 H VAL A 168 0.920 5.095 0.568 1.00 0.00 H new ATOM 0 HA VAL A 168 2.098 6.006 -1.980 1.00 0.00 H new ATOM 0 HB VAL A 168 3.394 4.217 0.117 1.00 0.00 H new ATOM 0 HG11 VAL A 168 5.427 4.532 -1.233 1.00 0.00 H new ATOM 0 HG12 VAL A 168 4.127 3.751 -2.166 1.00 0.00 H new ATOM 0 HG13 VAL A 168 4.490 5.475 -2.417 1.00 0.00 H new ATOM 0 HG21 VAL A 168 4.881 6.125 0.574 1.00 0.00 H new ATOM 0 HG22 VAL A 168 3.921 7.134 -0.534 1.00 0.00 H new ATOM 0 HG23 VAL A 168 3.185 6.503 0.958 1.00 0.00 H new ATOM 346 N ARG A 169 1.693 3.813 -3.121 1.00 0.00 N ATOM 347 CA ARG A 169 1.272 2.607 -3.823 1.00 0.00 C ATOM 348 C ARG A 169 2.430 1.621 -3.951 1.00 0.00 C ATOM 349 O ARG A 169 3.403 1.880 -4.659 1.00 0.00 O ATOM 350 CB ARG A 169 0.733 2.960 -5.210 1.00 0.00 C ATOM 351 CG ARG A 169 0.207 1.761 -5.982 1.00 0.00 C ATOM 352 CD ARG A 169 -0.468 2.185 -7.277 1.00 0.00 C ATOM 353 NE ARG A 169 0.412 2.996 -8.114 1.00 0.00 N ATOM 354 CZ ARG A 169 0.075 3.444 -9.318 1.00 0.00 C ATOM 355 NH1 ARG A 169 -1.118 3.162 -9.823 1.00 0.00 N ATOM 356 NH2 ARG A 169 0.931 4.176 -10.019 1.00 0.00 N ATOM 0 H ARG A 169 2.089 4.535 -3.723 1.00 0.00 H new ATOM 0 HA ARG A 169 0.479 2.137 -3.242 1.00 0.00 H new ATOM 0 HB2 ARG A 169 -0.067 3.693 -5.104 1.00 0.00 H new ATOM 0 HB3 ARG A 169 1.525 3.435 -5.789 1.00 0.00 H new ATOM 0 HG2 ARG A 169 1.029 1.081 -6.205 1.00 0.00 H new ATOM 0 HG3 ARG A 169 -0.503 1.211 -5.364 1.00 0.00 H new ATOM 0 HD2 ARG A 169 -0.779 1.299 -7.830 1.00 0.00 H new ATOM 0 HD3 ARG A 169 -1.371 2.750 -7.047 1.00 0.00 H new ATOM 0 HE ARG A 169 1.337 3.231 -7.754 1.00 0.00 H new ATOM 0 HH11 ARG A 169 -1.779 2.600 -9.287 1.00 0.00 H new ATOM 0 HH12 ARG A 169 -1.375 3.507 -10.748 1.00 0.00 H new ATOM 0 HH21 ARG A 169 1.849 4.395 -9.633 1.00 0.00 H new ATOM 0 HH22 ARG A 169 0.671 4.519 -10.944 1.00 0.00 H new ATOM 370 N MET A 170 2.317 0.491 -3.261 1.00 0.00 N ATOM 371 CA MET A 170 3.354 -0.534 -3.299 1.00 0.00 C ATOM 372 C MET A 170 2.896 -1.742 -4.109 1.00 0.00 C ATOM 373 O MET A 170 1.993 -2.471 -3.698 1.00 0.00 O ATOM 374 CB MET A 170 3.724 -0.968 -1.879 1.00 0.00 C ATOM 375 CG MET A 170 4.409 0.121 -1.070 1.00 0.00 C ATOM 376 SD MET A 170 4.808 -0.407 0.608 1.00 0.00 S ATOM 377 CE MET A 170 6.178 -1.519 0.295 1.00 0.00 C ATOM 0 H MET A 170 1.518 0.262 -2.669 1.00 0.00 H new ATOM 0 HA MET A 170 4.233 -0.108 -3.782 1.00 0.00 H new ATOM 0 HB2 MET A 170 2.820 -1.283 -1.357 1.00 0.00 H new ATOM 0 HB3 MET A 170 4.380 -1.837 -1.933 1.00 0.00 H new ATOM 0 HG2 MET A 170 5.324 0.425 -1.578 1.00 0.00 H new ATOM 0 HG3 MET A 170 3.762 0.997 -1.027 1.00 0.00 H new ATOM 0 HE1 MET A 170 6.176 -2.317 1.038 1.00 0.00 H new ATOM 0 HE2 MET A 170 6.076 -1.950 -0.701 1.00 0.00 H new ATOM 0 HE3 MET A 170 7.116 -0.967 0.357 1.00 0.00 H new ATOM 387 N ARG A 171 3.523 -1.948 -5.263 1.00 0.00 N ATOM 388 CA ARG A 171 3.177 -3.067 -6.131 1.00 0.00 C ATOM 389 C ARG A 171 4.372 -3.997 -6.320 1.00 0.00 C ATOM 390 O ARG A 171 5.489 -3.547 -6.572 1.00 0.00 O ATOM 391 CB ARG A 171 2.695 -2.556 -7.490 1.00 0.00 C ATOM 392 CG ARG A 171 3.819 -2.069 -8.391 1.00 0.00 C ATOM 393 CD ARG A 171 3.283 -1.538 -9.711 1.00 0.00 C ATOM 394 NE ARG A 171 3.169 -2.589 -10.719 1.00 0.00 N ATOM 395 CZ ARG A 171 2.711 -2.382 -11.949 1.00 0.00 C ATOM 396 NH1 ARG A 171 2.328 -1.168 -12.321 1.00 0.00 N ATOM 397 NH2 ARG A 171 2.637 -3.389 -12.809 1.00 0.00 N ATOM 0 H ARG A 171 4.273 -1.355 -5.618 1.00 0.00 H new ATOM 0 HA ARG A 171 2.373 -3.628 -5.656 1.00 0.00 H new ATOM 0 HB2 ARG A 171 2.154 -3.354 -7.998 1.00 0.00 H new ATOM 0 HB3 ARG A 171 1.988 -1.741 -7.333 1.00 0.00 H new ATOM 0 HG2 ARG A 171 4.380 -1.285 -7.883 1.00 0.00 H new ATOM 0 HG3 ARG A 171 4.514 -2.886 -8.582 1.00 0.00 H new ATOM 0 HD2 ARG A 171 2.305 -1.084 -9.549 1.00 0.00 H new ATOM 0 HD3 ARG A 171 3.942 -0.752 -10.080 1.00 0.00 H new ATOM 0 HE ARG A 171 3.457 -3.534 -10.465 1.00 0.00 H new ATOM 0 HH11 ARG A 171 2.385 -0.391 -11.662 1.00 0.00 H new ATOM 0 HH12 ARG A 171 1.977 -1.011 -13.266 1.00 0.00 H new ATOM 0 HH21 ARG A 171 2.932 -4.324 -12.526 1.00 0.00 H new ATOM 0 HH22 ARG A 171 2.285 -3.229 -13.753 1.00 0.00 H new ATOM 411 N GLY A 172 4.128 -5.298 -6.196 1.00 0.00 N ATOM 412 CA GLY A 172 5.193 -6.271 -6.356 1.00 0.00 C ATOM 413 C GLY A 172 5.724 -6.773 -5.027 1.00 0.00 C ATOM 414 O GLY A 172 6.821 -7.328 -4.959 1.00 0.00 O ATOM 0 H GLY A 172 3.212 -5.696 -5.988 1.00 0.00 H new ATOM 0 HA2 GLY A 172 4.825 -7.115 -6.939 1.00 0.00 H new ATOM 0 HA3 GLY A 172 6.008 -5.823 -6.924 1.00 0.00 H new ATOM 418 N LEU A 173 4.945 -6.577 -3.969 1.00 0.00 N ATOM 419 CA LEU A 173 5.344 -7.012 -2.635 1.00 0.00 C ATOM 420 C LEU A 173 5.234 -8.527 -2.501 1.00 0.00 C ATOM 421 O LEU A 173 4.235 -9.138 -2.881 1.00 0.00 O ATOM 422 CB LEU A 173 4.477 -6.331 -1.574 1.00 0.00 C ATOM 423 CG LEU A 173 4.856 -4.893 -1.220 1.00 0.00 C ATOM 424 CD1 LEU A 173 3.742 -4.227 -0.426 1.00 0.00 C ATOM 425 CD2 LEU A 173 6.162 -4.863 -0.438 1.00 0.00 C ATOM 0 H LEU A 173 4.034 -6.120 -4.009 1.00 0.00 H new ATOM 0 HA LEU A 173 6.385 -6.726 -2.483 1.00 0.00 H new ATOM 0 HB2 LEU A 173 3.443 -6.339 -1.919 1.00 0.00 H new ATOM 0 HB3 LEU A 173 4.514 -6.930 -0.664 1.00 0.00 H new ATOM 0 HG LEU A 173 4.997 -4.336 -2.146 1.00 0.00 H new ATOM 0 HD11 LEU A 173 4.030 -3.204 -0.183 1.00 0.00 H new ATOM 0 HD12 LEU A 173 2.828 -4.216 -1.020 1.00 0.00 H new ATOM 0 HD13 LEU A 173 3.569 -4.784 0.495 1.00 0.00 H new ATOM 0 HD21 LEU A 173 6.417 -3.832 -0.194 1.00 0.00 H new ATOM 0 HD22 LEU A 173 6.048 -5.436 0.482 1.00 0.00 H new ATOM 0 HD23 LEU A 173 6.958 -5.300 -1.041 1.00 0.00 H new ATOM 437 N PRO A 174 6.285 -9.150 -1.946 1.00 0.00 N ATOM 438 CA PRO A 174 6.329 -10.602 -1.747 1.00 0.00 C ATOM 439 C PRO A 174 5.056 -11.138 -1.102 1.00 0.00 C ATOM 440 O PRO A 174 4.547 -10.565 -0.138 1.00 0.00 O ATOM 441 CB PRO A 174 7.525 -10.794 -0.810 1.00 0.00 C ATOM 442 CG PRO A 174 8.402 -9.619 -1.070 1.00 0.00 C ATOM 443 CD PRO A 174 7.509 -8.485 -1.470 1.00 0.00 C ATOM 0 HA PRO A 174 6.417 -11.141 -2.691 1.00 0.00 H new ATOM 0 HB2 PRO A 174 7.209 -10.829 0.233 1.00 0.00 H new ATOM 0 HB3 PRO A 174 8.045 -11.729 -1.018 1.00 0.00 H new ATOM 0 HG2 PRO A 174 8.976 -9.362 -0.180 1.00 0.00 H new ATOM 0 HG3 PRO A 174 9.120 -9.841 -1.859 1.00 0.00 H new ATOM 0 HD2 PRO A 174 7.303 -7.823 -0.629 1.00 0.00 H new ATOM 0 HD3 PRO A 174 7.963 -7.876 -2.252 1.00 0.00 H new ATOM 451 N PHE A 175 4.545 -12.241 -1.639 1.00 0.00 N ATOM 452 CA PHE A 175 3.330 -12.854 -1.116 1.00 0.00 C ATOM 453 C PHE A 175 3.417 -13.029 0.397 1.00 0.00 C ATOM 454 O PHE A 175 2.419 -12.903 1.108 1.00 0.00 O ATOM 455 CB PHE A 175 3.088 -14.209 -1.784 1.00 0.00 C ATOM 456 CG PHE A 175 2.255 -14.122 -3.031 1.00 0.00 C ATOM 457 CD1 PHE A 175 2.143 -12.928 -3.723 1.00 0.00 C ATOM 458 CD2 PHE A 175 1.585 -15.236 -3.511 1.00 0.00 C ATOM 459 CE1 PHE A 175 1.376 -12.845 -4.870 1.00 0.00 C ATOM 460 CE2 PHE A 175 0.817 -15.160 -4.657 1.00 0.00 C ATOM 461 CZ PHE A 175 0.713 -13.963 -5.339 1.00 0.00 C ATOM 0 H PHE A 175 4.954 -12.729 -2.436 1.00 0.00 H new ATOM 0 HA PHE A 175 2.494 -12.192 -1.340 1.00 0.00 H new ATOM 0 HB2 PHE A 175 4.049 -14.661 -2.029 1.00 0.00 H new ATOM 0 HB3 PHE A 175 2.596 -14.873 -1.073 1.00 0.00 H new ATOM 0 HD1 PHE A 175 2.661 -12.051 -3.363 1.00 0.00 H new ATOM 0 HD2 PHE A 175 1.664 -16.175 -2.983 1.00 0.00 H new ATOM 0 HE1 PHE A 175 1.295 -11.907 -5.399 1.00 0.00 H new ATOM 0 HE2 PHE A 175 0.299 -16.035 -5.019 1.00 0.00 H new ATOM 0 HZ PHE A 175 0.115 -13.901 -6.236 1.00 0.00 H new ATOM 471 N THR A 176 4.619 -13.322 0.885 1.00 0.00 N ATOM 472 CA THR A 176 4.838 -13.516 2.313 1.00 0.00 C ATOM 473 C THR A 176 4.899 -12.182 3.046 1.00 0.00 C ATOM 474 O THR A 176 4.311 -12.022 4.115 1.00 0.00 O ATOM 475 CB THR A 176 6.138 -14.297 2.580 1.00 0.00 C ATOM 476 OG1 THR A 176 7.220 -13.715 1.844 1.00 0.00 O ATOM 477 CG2 THR A 176 5.982 -15.759 2.190 1.00 0.00 C ATOM 0 H THR A 176 5.456 -13.430 0.312 1.00 0.00 H new ATOM 0 HA THR A 176 3.993 -14.094 2.687 1.00 0.00 H new ATOM 0 HB THR A 176 6.354 -14.243 3.647 1.00 0.00 H new ATOM 0 HG1 THR A 176 8.043 -14.217 2.021 1.00 0.00 H new ATOM 0 HG21 THR A 176 6.913 -16.290 2.388 1.00 0.00 H new ATOM 0 HG22 THR A 176 5.178 -16.207 2.773 1.00 0.00 H new ATOM 0 HG23 THR A 176 5.743 -15.829 1.129 1.00 0.00 H new ATOM 485 N ALA A 177 5.616 -11.225 2.465 1.00 0.00 N ATOM 486 CA ALA A 177 5.752 -9.902 3.063 1.00 0.00 C ATOM 487 C ALA A 177 4.465 -9.482 3.764 1.00 0.00 C ATOM 488 O ALA A 177 3.380 -9.541 3.183 1.00 0.00 O ATOM 489 CB ALA A 177 6.136 -8.881 2.003 1.00 0.00 C ATOM 0 H ALA A 177 6.111 -11.341 1.581 1.00 0.00 H new ATOM 0 HA ALA A 177 6.544 -9.948 3.811 1.00 0.00 H new ATOM 0 HB1 ALA A 177 6.234 -7.898 2.463 1.00 0.00 H new ATOM 0 HB2 ALA A 177 7.086 -9.166 1.550 1.00 0.00 H new ATOM 0 HB3 ALA A 177 5.364 -8.846 1.235 1.00 0.00 H new ATOM 495 N THR A 178 4.590 -9.057 5.018 1.00 0.00 N ATOM 496 CA THR A 178 3.437 -8.629 5.799 1.00 0.00 C ATOM 497 C THR A 178 3.630 -7.215 6.334 1.00 0.00 C ATOM 498 O THR A 178 4.649 -6.576 6.072 1.00 0.00 O ATOM 499 CB THR A 178 3.173 -9.581 6.980 1.00 0.00 C ATOM 500 OG1 THR A 178 4.412 -9.964 7.587 1.00 0.00 O ATOM 501 CG2 THR A 178 2.425 -10.822 6.518 1.00 0.00 C ATOM 0 H THR A 178 5.479 -9.000 5.514 1.00 0.00 H new ATOM 0 HA THR A 178 2.577 -8.647 5.129 1.00 0.00 H new ATOM 0 HB THR A 178 2.558 -9.056 7.710 1.00 0.00 H new ATOM 0 HG1 THR A 178 4.235 -10.568 8.338 1.00 0.00 H new ATOM 0 HG21 THR A 178 2.250 -11.479 7.370 1.00 0.00 H new ATOM 0 HG22 THR A 178 1.469 -10.530 6.083 1.00 0.00 H new ATOM 0 HG23 THR A 178 3.019 -11.347 5.770 1.00 0.00 H new ATOM 509 N ALA A 179 2.646 -6.732 7.086 1.00 0.00 N ATOM 510 CA ALA A 179 2.710 -5.394 7.661 1.00 0.00 C ATOM 511 C ALA A 179 3.958 -5.225 8.520 1.00 0.00 C ATOM 512 O ALA A 179 4.618 -4.187 8.474 1.00 0.00 O ATOM 513 CB ALA A 179 1.460 -5.111 8.481 1.00 0.00 C ATOM 0 H ALA A 179 1.795 -7.248 7.311 1.00 0.00 H new ATOM 0 HA ALA A 179 2.764 -4.676 6.843 1.00 0.00 H new ATOM 0 HB1 ALA A 179 1.522 -4.108 8.904 1.00 0.00 H new ATOM 0 HB2 ALA A 179 0.581 -5.181 7.840 1.00 0.00 H new ATOM 0 HB3 ALA A 179 1.381 -5.841 9.287 1.00 0.00 H new ATOM 519 N GLU A 180 4.275 -6.250 9.304 1.00 0.00 N ATOM 520 CA GLU A 180 5.444 -6.213 10.175 1.00 0.00 C ATOM 521 C GLU A 180 6.719 -5.993 9.366 1.00 0.00 C ATOM 522 O GLU A 180 7.648 -5.328 9.822 1.00 0.00 O ATOM 523 CB GLU A 180 5.553 -7.512 10.976 1.00 0.00 C ATOM 524 CG GLU A 180 4.565 -7.602 12.127 1.00 0.00 C ATOM 525 CD GLU A 180 5.016 -8.563 13.210 1.00 0.00 C ATOM 526 OE1 GLU A 180 5.817 -8.150 14.074 1.00 0.00 O ATOM 527 OE2 GLU A 180 4.568 -9.729 13.193 1.00 0.00 O ATOM 0 H GLU A 180 3.739 -7.116 9.354 1.00 0.00 H new ATOM 0 HA GLU A 180 5.324 -5.378 10.865 1.00 0.00 H new ATOM 0 HB2 GLU A 180 5.395 -8.357 10.306 1.00 0.00 H new ATOM 0 HB3 GLU A 180 6.565 -7.603 11.369 1.00 0.00 H new ATOM 0 HG2 GLU A 180 4.427 -6.611 12.560 1.00 0.00 H new ATOM 0 HG3 GLU A 180 3.595 -7.921 11.744 1.00 0.00 H new ATOM 534 N GLU A 181 6.754 -6.558 8.163 1.00 0.00 N ATOM 535 CA GLU A 181 7.915 -6.425 7.291 1.00 0.00 C ATOM 536 C GLU A 181 8.049 -4.994 6.778 1.00 0.00 C ATOM 537 O GLU A 181 9.156 -4.473 6.642 1.00 0.00 O ATOM 538 CB GLU A 181 7.809 -7.394 6.112 1.00 0.00 C ATOM 539 CG GLU A 181 8.311 -8.793 6.425 1.00 0.00 C ATOM 540 CD GLU A 181 8.417 -9.666 5.190 1.00 0.00 C ATOM 541 OE1 GLU A 181 8.563 -9.109 4.081 1.00 0.00 O ATOM 542 OE2 GLU A 181 8.353 -10.905 5.331 1.00 0.00 O ATOM 0 H GLU A 181 5.992 -7.112 7.771 1.00 0.00 H new ATOM 0 HA GLU A 181 8.804 -6.669 7.873 1.00 0.00 H new ATOM 0 HB2 GLU A 181 6.768 -7.454 5.794 1.00 0.00 H new ATOM 0 HB3 GLU A 181 8.376 -6.993 5.272 1.00 0.00 H new ATOM 0 HG2 GLU A 181 9.289 -8.726 6.902 1.00 0.00 H new ATOM 0 HG3 GLU A 181 7.638 -9.264 7.142 1.00 0.00 H new ATOM 549 N VAL A 182 6.913 -4.365 6.494 1.00 0.00 N ATOM 550 CA VAL A 182 6.903 -2.994 5.997 1.00 0.00 C ATOM 551 C VAL A 182 7.348 -2.014 7.076 1.00 0.00 C ATOM 552 O VAL A 182 8.179 -1.140 6.832 1.00 0.00 O ATOM 553 CB VAL A 182 5.503 -2.590 5.497 1.00 0.00 C ATOM 554 CG1 VAL A 182 5.407 -1.080 5.343 1.00 0.00 C ATOM 555 CG2 VAL A 182 5.183 -3.290 4.185 1.00 0.00 C ATOM 0 H VAL A 182 5.988 -4.782 6.599 1.00 0.00 H new ATOM 0 HA VAL A 182 7.605 -2.954 5.164 1.00 0.00 H new ATOM 0 HB VAL A 182 4.767 -2.903 6.238 1.00 0.00 H new ATOM 0 HG11 VAL A 182 4.411 -0.813 4.989 1.00 0.00 H new ATOM 0 HG12 VAL A 182 5.590 -0.604 6.306 1.00 0.00 H new ATOM 0 HG13 VAL A 182 6.151 -0.740 4.623 1.00 0.00 H new ATOM 0 HG21 VAL A 182 4.190 -2.993 3.847 1.00 0.00 H new ATOM 0 HG22 VAL A 182 5.921 -3.010 3.434 1.00 0.00 H new ATOM 0 HG23 VAL A 182 5.208 -4.370 4.333 1.00 0.00 H new ATOM 565 N VAL A 183 6.789 -2.166 8.273 1.00 0.00 N ATOM 566 CA VAL A 183 7.129 -1.295 9.392 1.00 0.00 C ATOM 567 C VAL A 183 8.614 -0.951 9.388 1.00 0.00 C ATOM 568 O VAL A 183 8.991 0.216 9.497 1.00 0.00 O ATOM 569 CB VAL A 183 6.767 -1.947 10.740 1.00 0.00 C ATOM 570 CG1 VAL A 183 7.434 -1.204 11.888 1.00 0.00 C ATOM 571 CG2 VAL A 183 5.258 -1.986 10.924 1.00 0.00 C ATOM 0 H VAL A 183 6.099 -2.884 8.492 1.00 0.00 H new ATOM 0 HA VAL A 183 6.547 -0.381 9.271 1.00 0.00 H new ATOM 0 HB VAL A 183 7.136 -2.973 10.739 1.00 0.00 H new ATOM 0 HG11 VAL A 183 7.167 -1.678 12.832 1.00 0.00 H new ATOM 0 HG12 VAL A 183 8.516 -1.233 11.760 1.00 0.00 H new ATOM 0 HG13 VAL A 183 7.097 -0.167 11.895 1.00 0.00 H new ATOM 0 HG21 VAL A 183 5.020 -2.450 11.881 1.00 0.00 H new ATOM 0 HG22 VAL A 183 4.863 -0.970 10.905 1.00 0.00 H new ATOM 0 HG23 VAL A 183 4.808 -2.566 10.118 1.00 0.00 H new ATOM 581 N ALA A 184 9.453 -1.974 9.261 1.00 0.00 N ATOM 582 CA ALA A 184 10.897 -1.779 9.241 1.00 0.00 C ATOM 583 C ALA A 184 11.353 -1.187 7.911 1.00 0.00 C ATOM 584 O ALA A 184 12.162 -0.260 7.878 1.00 0.00 O ATOM 585 CB ALA A 184 11.611 -3.096 9.507 1.00 0.00 C ATOM 0 H ALA A 184 9.157 -2.946 9.170 1.00 0.00 H new ATOM 0 HA ALA A 184 11.154 -1.073 10.030 1.00 0.00 H new ATOM 0 HB1 ALA A 184 12.689 -2.936 9.489 1.00 0.00 H new ATOM 0 HB2 ALA A 184 11.317 -3.478 10.485 1.00 0.00 H new ATOM 0 HB3 ALA A 184 11.339 -3.819 8.738 1.00 0.00 H new ATOM 591 N PHE A 185 10.828 -1.729 6.817 1.00 0.00 N ATOM 592 CA PHE A 185 11.183 -1.256 5.484 1.00 0.00 C ATOM 593 C PHE A 185 11.372 0.259 5.478 1.00 0.00 C ATOM 594 O PHE A 185 12.469 0.757 5.227 1.00 0.00 O ATOM 595 CB PHE A 185 10.102 -1.650 4.476 1.00 0.00 C ATOM 596 CG PHE A 185 10.409 -1.222 3.069 1.00 0.00 C ATOM 597 CD1 PHE A 185 10.420 0.121 2.727 1.00 0.00 C ATOM 598 CD2 PHE A 185 10.688 -2.161 2.090 1.00 0.00 C ATOM 599 CE1 PHE A 185 10.701 0.518 1.433 1.00 0.00 C ATOM 600 CE2 PHE A 185 10.971 -1.770 0.795 1.00 0.00 C ATOM 601 CZ PHE A 185 10.979 -0.429 0.466 1.00 0.00 C ATOM 0 H PHE A 185 10.155 -2.496 6.827 1.00 0.00 H new ATOM 0 HA PHE A 185 12.125 -1.724 5.198 1.00 0.00 H new ATOM 0 HB2 PHE A 185 9.973 -2.732 4.498 1.00 0.00 H new ATOM 0 HB3 PHE A 185 9.153 -1.210 4.782 1.00 0.00 H new ATOM 0 HD1 PHE A 185 10.207 0.866 3.480 1.00 0.00 H new ATOM 0 HD2 PHE A 185 10.684 -3.211 2.342 1.00 0.00 H new ATOM 0 HE1 PHE A 185 10.703 1.567 1.178 1.00 0.00 H new ATOM 0 HE2 PHE A 185 11.186 -2.513 0.041 1.00 0.00 H new ATOM 0 HZ PHE A 185 11.202 -0.121 -0.545 1.00 0.00 H new ATOM 611 N PHE A 186 10.293 0.985 5.754 1.00 0.00 N ATOM 612 CA PHE A 186 10.339 2.442 5.779 1.00 0.00 C ATOM 613 C PHE A 186 10.707 2.951 7.169 1.00 0.00 C ATOM 614 O PHE A 186 11.178 4.077 7.326 1.00 0.00 O ATOM 615 CB PHE A 186 8.989 3.023 5.352 1.00 0.00 C ATOM 616 CG PHE A 186 8.495 2.487 4.038 1.00 0.00 C ATOM 617 CD1 PHE A 186 9.031 2.941 2.844 1.00 0.00 C ATOM 618 CD2 PHE A 186 7.495 1.528 3.998 1.00 0.00 C ATOM 619 CE1 PHE A 186 8.577 2.450 1.634 1.00 0.00 C ATOM 620 CE2 PHE A 186 7.038 1.033 2.791 1.00 0.00 C ATOM 621 CZ PHE A 186 7.580 1.494 1.608 1.00 0.00 C ATOM 0 H PHE A 186 9.377 0.588 5.963 1.00 0.00 H new ATOM 0 HA PHE A 186 11.106 2.768 5.077 1.00 0.00 H new ATOM 0 HB2 PHE A 186 8.250 2.809 6.124 1.00 0.00 H new ATOM 0 HB3 PHE A 186 9.074 4.108 5.284 1.00 0.00 H new ATOM 0 HD1 PHE A 186 9.812 3.687 2.859 1.00 0.00 H new ATOM 0 HD2 PHE A 186 7.068 1.163 4.921 1.00 0.00 H new ATOM 0 HE1 PHE A 186 9.001 2.813 0.710 1.00 0.00 H new ATOM 0 HE2 PHE A 186 6.258 0.286 2.773 1.00 0.00 H new ATOM 0 HZ PHE A 186 7.225 1.108 0.664 1.00 0.00 H new ATOM 631 N GLY A 187 10.487 2.113 8.178 1.00 0.00 N ATOM 632 CA GLY A 187 10.800 2.495 9.542 1.00 0.00 C ATOM 633 C GLY A 187 12.200 3.059 9.680 1.00 0.00 C ATOM 634 O GLY A 187 12.473 3.845 10.587 1.00 0.00 O ATOM 0 H GLY A 187 10.097 1.176 8.074 1.00 0.00 H new ATOM 0 HA2 GLY A 187 10.078 3.237 9.883 1.00 0.00 H new ATOM 0 HA3 GLY A 187 10.696 1.626 10.192 1.00 0.00 H new ATOM 638 N GLN A 188 13.090 2.656 8.778 1.00 0.00 N ATOM 639 CA GLN A 188 14.470 3.126 8.805 1.00 0.00 C ATOM 640 C GLN A 188 14.527 4.644 8.936 1.00 0.00 C ATOM 641 O GLN A 188 14.905 5.174 9.981 1.00 0.00 O ATOM 642 CB GLN A 188 15.206 2.683 7.539 1.00 0.00 C ATOM 643 CG GLN A 188 16.695 2.461 7.747 1.00 0.00 C ATOM 644 CD GLN A 188 17.405 2.033 6.478 1.00 0.00 C ATOM 645 OE1 GLN A 188 17.702 2.855 5.611 1.00 0.00 O ATOM 646 NE2 GLN A 188 17.680 0.739 6.361 1.00 0.00 N ATOM 0 H GLN A 188 12.880 2.006 8.021 1.00 0.00 H new ATOM 0 HA GLN A 188 14.960 2.687 9.674 1.00 0.00 H new ATOM 0 HB2 GLN A 188 14.757 1.760 7.172 1.00 0.00 H new ATOM 0 HB3 GLN A 188 15.064 3.436 6.764 1.00 0.00 H new ATOM 0 HG2 GLN A 188 17.147 3.381 8.119 1.00 0.00 H new ATOM 0 HG3 GLN A 188 16.841 1.701 8.514 1.00 0.00 H new ATOM 0 HE21 GLN A 188 17.416 0.092 7.104 1.00 0.00 H new ATOM 0 HE22 GLN A 188 18.155 0.392 5.528 1.00 0.00 H new ATOM 655 N HIS A 189 14.148 5.340 7.869 1.00 0.00 N ATOM 656 CA HIS A 189 14.155 6.798 7.865 1.00 0.00 C ATOM 657 C HIS A 189 12.747 7.348 7.652 1.00 0.00 C ATOM 658 O HIS A 189 12.483 8.522 7.914 1.00 0.00 O ATOM 659 CB HIS A 189 15.090 7.322 6.774 1.00 0.00 C ATOM 660 CG HIS A 189 16.542 7.158 7.101 1.00 0.00 C ATOM 661 ND1 HIS A 189 17.200 5.949 7.023 1.00 0.00 N ATOM 662 CD2 HIS A 189 17.465 8.061 7.507 1.00 0.00 C ATOM 663 CE1 HIS A 189 18.464 6.115 7.369 1.00 0.00 C ATOM 664 NE2 HIS A 189 18.651 7.388 7.667 1.00 0.00 N ATOM 0 H HIS A 189 13.832 4.918 6.996 1.00 0.00 H new ATOM 0 HA HIS A 189 14.516 7.137 8.836 1.00 0.00 H new ATOM 0 HB2 HIS A 189 14.875 6.801 5.841 1.00 0.00 H new ATOM 0 HB3 HIS A 189 14.881 8.378 6.604 1.00 0.00 H new ATOM 0 HD2 HIS A 189 17.299 9.115 7.674 1.00 0.00 H new ATOM 0 HE1 HIS A 189 19.217 5.341 7.403 1.00 0.00 H new ATOM 0 HE2 HIS A 189 19.533 7.803 7.967 1.00 0.00 H new ATOM 673 N CYS A 190 11.849 6.493 7.176 1.00 0.00 N ATOM 674 CA CYS A 190 10.469 6.894 6.926 1.00 0.00 C ATOM 675 C CYS A 190 9.502 6.058 7.759 1.00 0.00 C ATOM 676 O CYS A 190 8.965 5.049 7.303 1.00 0.00 O ATOM 677 CB CYS A 190 10.136 6.752 5.440 1.00 0.00 C ATOM 678 SG CYS A 190 11.196 7.730 4.350 1.00 0.00 S ATOM 0 H CYS A 190 12.051 5.518 6.955 1.00 0.00 H new ATOM 0 HA CYS A 190 10.361 7.939 7.216 1.00 0.00 H new ATOM 0 HB2 CYS A 190 10.215 5.702 5.160 1.00 0.00 H new ATOM 0 HB3 CYS A 190 9.099 7.047 5.281 1.00 0.00 H new ATOM 0 HG CYS A 190 10.492 8.665 3.785 1.00 0.00 H new ATOM 684 N PRO A 191 9.274 6.487 9.009 1.00 0.00 N ATOM 685 CA PRO A 191 8.372 5.793 9.932 1.00 0.00 C ATOM 686 C PRO A 191 6.910 5.919 9.518 1.00 0.00 C ATOM 687 O PRO A 191 6.424 7.018 9.250 1.00 0.00 O ATOM 688 CB PRO A 191 8.613 6.503 11.266 1.00 0.00 C ATOM 689 CG PRO A 191 9.098 7.861 10.890 1.00 0.00 C ATOM 690 CD PRO A 191 9.880 7.683 9.618 1.00 0.00 C ATOM 0 HA PRO A 191 8.567 4.721 9.963 1.00 0.00 H new ATOM 0 HB2 PRO A 191 7.698 6.559 11.856 1.00 0.00 H new ATOM 0 HB3 PRO A 191 9.350 5.973 11.869 1.00 0.00 H new ATOM 0 HG2 PRO A 191 8.264 8.547 10.743 1.00 0.00 H new ATOM 0 HG3 PRO A 191 9.723 8.284 11.677 1.00 0.00 H new ATOM 0 HD2 PRO A 191 9.793 8.553 8.967 1.00 0.00 H new ATOM 0 HD3 PRO A 191 10.942 7.539 9.816 1.00 0.00 H new ATOM 698 N ILE A 192 6.214 4.788 9.468 1.00 0.00 N ATOM 699 CA ILE A 192 4.807 4.774 9.088 1.00 0.00 C ATOM 700 C ILE A 192 3.919 5.202 10.252 1.00 0.00 C ATOM 701 O ILE A 192 4.187 4.871 11.407 1.00 0.00 O ATOM 702 CB ILE A 192 4.367 3.378 8.608 1.00 0.00 C ATOM 703 CG1 ILE A 192 5.191 2.951 7.391 1.00 0.00 C ATOM 704 CG2 ILE A 192 2.882 3.375 8.277 1.00 0.00 C ATOM 705 CD1 ILE A 192 5.181 1.458 7.149 1.00 0.00 C ATOM 0 H ILE A 192 6.602 3.870 9.686 1.00 0.00 H new ATOM 0 HA ILE A 192 4.695 5.483 8.268 1.00 0.00 H new ATOM 0 HB ILE A 192 4.541 2.662 9.411 1.00 0.00 H new ATOM 0 HG12 ILE A 192 4.806 3.457 6.506 1.00 0.00 H new ATOM 0 HG13 ILE A 192 6.221 3.282 7.525 1.00 0.00 H new ATOM 0 HG21 ILE A 192 2.586 2.382 7.939 1.00 0.00 H new ATOM 0 HG22 ILE A 192 2.310 3.641 9.166 1.00 0.00 H new ATOM 0 HG23 ILE A 192 2.684 4.100 7.488 1.00 0.00 H new ATOM 0 HD11 ILE A 192 5.785 1.228 6.271 1.00 0.00 H new ATOM 0 HD12 ILE A 192 5.594 0.946 8.018 1.00 0.00 H new ATOM 0 HD13 ILE A 192 4.157 1.123 6.983 1.00 0.00 H new ATOM 717 N THR A 193 2.857 5.939 9.940 1.00 0.00 N ATOM 718 CA THR A 193 1.928 6.411 10.958 1.00 0.00 C ATOM 719 C THR A 193 1.172 5.250 11.594 1.00 0.00 C ATOM 720 O THR A 193 0.190 4.759 11.040 1.00 0.00 O ATOM 721 CB THR A 193 0.913 7.411 10.373 1.00 0.00 C ATOM 722 OG1 THR A 193 1.598 8.428 9.633 1.00 0.00 O ATOM 723 CG2 THR A 193 0.084 8.050 11.477 1.00 0.00 C ATOM 0 H THR A 193 2.619 6.222 8.989 1.00 0.00 H new ATOM 0 HA THR A 193 2.524 6.914 11.720 1.00 0.00 H new ATOM 0 HB THR A 193 0.243 6.867 9.707 1.00 0.00 H new ATOM 0 HG1 THR A 193 0.965 9.133 9.383 1.00 0.00 H new ATOM 0 HG21 THR A 193 -0.625 8.752 11.039 1.00 0.00 H new ATOM 0 HG22 THR A 193 -0.459 7.276 12.019 1.00 0.00 H new ATOM 0 HG23 THR A 193 0.742 8.581 12.165 1.00 0.00 H new ATOM 731 N GLY A 194 1.636 4.816 12.762 1.00 0.00 N ATOM 732 CA GLY A 194 0.991 3.716 13.455 1.00 0.00 C ATOM 733 C GLY A 194 1.552 2.368 13.050 1.00 0.00 C ATOM 734 O GLY A 194 1.164 1.337 13.597 1.00 0.00 O ATOM 0 H GLY A 194 2.447 5.207 13.241 1.00 0.00 H new ATOM 0 HA2 GLY A 194 1.111 3.848 14.530 1.00 0.00 H new ATOM 0 HA3 GLY A 194 -0.079 3.738 13.248 1.00 0.00 H new ATOM 738 N GLY A 195 2.469 2.374 12.087 1.00 0.00 N ATOM 739 CA GLY A 195 3.068 1.136 11.625 1.00 0.00 C ATOM 740 C GLY A 195 2.039 0.153 11.104 1.00 0.00 C ATOM 741 O GLY A 195 1.345 0.428 10.124 1.00 0.00 O ATOM 0 H GLY A 195 2.808 3.215 11.619 1.00 0.00 H new ATOM 0 HA2 GLY A 195 3.787 1.356 10.836 1.00 0.00 H new ATOM 0 HA3 GLY A 195 3.623 0.677 12.443 1.00 0.00 H new ATOM 745 N LYS A 196 1.939 -0.999 11.759 1.00 0.00 N ATOM 746 CA LYS A 196 0.987 -2.028 11.357 1.00 0.00 C ATOM 747 C LYS A 196 -0.394 -1.428 11.116 1.00 0.00 C ATOM 748 O LYS A 196 -1.171 -1.940 10.312 1.00 0.00 O ATOM 749 CB LYS A 196 0.902 -3.119 12.427 1.00 0.00 C ATOM 750 CG LYS A 196 0.591 -2.585 13.815 1.00 0.00 C ATOM 751 CD LYS A 196 -0.170 -3.604 14.646 1.00 0.00 C ATOM 752 CE LYS A 196 0.774 -4.572 15.344 1.00 0.00 C ATOM 753 NZ LYS A 196 1.277 -4.023 16.634 1.00 0.00 N ATOM 0 H LYS A 196 2.506 -1.243 12.571 1.00 0.00 H new ATOM 0 HA LYS A 196 1.339 -2.469 10.424 1.00 0.00 H new ATOM 0 HB2 LYS A 196 0.133 -3.837 12.142 1.00 0.00 H new ATOM 0 HB3 LYS A 196 1.848 -3.660 12.458 1.00 0.00 H new ATOM 0 HG2 LYS A 196 1.520 -2.322 14.321 1.00 0.00 H new ATOM 0 HG3 LYS A 196 0.004 -1.671 13.731 1.00 0.00 H new ATOM 0 HD2 LYS A 196 -0.778 -3.088 15.389 1.00 0.00 H new ATOM 0 HD3 LYS A 196 -0.854 -4.160 14.005 1.00 0.00 H new ATOM 0 HE2 LYS A 196 0.258 -5.514 15.527 1.00 0.00 H new ATOM 0 HE3 LYS A 196 1.617 -4.792 14.690 1.00 0.00 H new ATOM 0 HZ1 LYS A 196 1.917 -4.712 17.079 1.00 0.00 H new ATOM 0 HZ2 LYS A 196 1.792 -3.137 16.457 1.00 0.00 H new ATOM 0 HZ3 LYS A 196 0.474 -3.836 17.268 1.00 0.00 H new ATOM 767 N GLU A 197 -0.692 -0.338 11.818 1.00 0.00 N ATOM 768 CA GLU A 197 -1.979 0.331 11.678 1.00 0.00 C ATOM 769 C GLU A 197 -2.014 1.187 10.415 1.00 0.00 C ATOM 770 O GLU A 197 -3.070 1.385 9.816 1.00 0.00 O ATOM 771 CB GLU A 197 -2.262 1.201 12.905 1.00 0.00 C ATOM 772 CG GLU A 197 -2.794 0.420 14.095 1.00 0.00 C ATOM 773 CD GLU A 197 -4.279 0.132 13.987 1.00 0.00 C ATOM 774 OE1 GLU A 197 -5.071 1.098 13.975 1.00 0.00 O ATOM 775 OE2 GLU A 197 -4.649 -1.058 13.915 1.00 0.00 O ATOM 0 H GLU A 197 -0.060 0.099 12.488 1.00 0.00 H new ATOM 0 HA GLU A 197 -2.751 -0.435 11.598 1.00 0.00 H new ATOM 0 HB2 GLU A 197 -1.345 1.712 13.197 1.00 0.00 H new ATOM 0 HB3 GLU A 197 -2.984 1.972 12.635 1.00 0.00 H new ATOM 0 HG2 GLU A 197 -2.250 -0.521 14.180 1.00 0.00 H new ATOM 0 HG3 GLU A 197 -2.602 0.982 15.009 1.00 0.00 H new ATOM 782 N GLY A 198 -0.850 1.692 10.018 1.00 0.00 N ATOM 783 CA GLY A 198 -0.769 2.521 8.829 1.00 0.00 C ATOM 784 C GLY A 198 -0.372 1.731 7.598 1.00 0.00 C ATOM 785 O GLY A 198 0.432 2.195 6.788 1.00 0.00 O ATOM 0 H GLY A 198 0.038 1.542 10.498 1.00 0.00 H new ATOM 0 HA2 GLY A 198 -1.734 2.998 8.656 1.00 0.00 H new ATOM 0 HA3 GLY A 198 -0.045 3.319 8.994 1.00 0.00 H new ATOM 789 N ILE A 199 -0.933 0.536 7.457 1.00 0.00 N ATOM 790 CA ILE A 199 -0.632 -0.320 6.315 1.00 0.00 C ATOM 791 C ILE A 199 -1.884 -1.035 5.819 1.00 0.00 C ATOM 792 O ILE A 199 -2.694 -1.515 6.614 1.00 0.00 O ATOM 793 CB ILE A 199 0.440 -1.368 6.665 1.00 0.00 C ATOM 794 CG1 ILE A 199 1.740 -0.679 7.085 1.00 0.00 C ATOM 795 CG2 ILE A 199 0.683 -2.293 5.481 1.00 0.00 C ATOM 796 CD1 ILE A 199 2.719 -1.604 7.773 1.00 0.00 C ATOM 0 H ILE A 199 -1.599 0.137 8.119 1.00 0.00 H new ATOM 0 HA ILE A 199 -0.251 0.328 5.526 1.00 0.00 H new ATOM 0 HB ILE A 199 0.082 -1.967 7.502 1.00 0.00 H new ATOM 0 HG12 ILE A 199 2.216 -0.250 6.203 1.00 0.00 H new ATOM 0 HG13 ILE A 199 1.503 0.149 7.754 1.00 0.00 H new ATOM 0 HG21 ILE A 199 1.443 -3.028 5.744 1.00 0.00 H new ATOM 0 HG22 ILE A 199 -0.244 -2.806 5.223 1.00 0.00 H new ATOM 0 HG23 ILE A 199 1.024 -1.708 4.626 1.00 0.00 H new ATOM 0 HD11 ILE A 199 3.617 -1.048 8.042 1.00 0.00 H new ATOM 0 HD12 ILE A 199 2.261 -2.013 8.674 1.00 0.00 H new ATOM 0 HD13 ILE A 199 2.985 -2.418 7.099 1.00 0.00 H new ATOM 808 N LEU A 200 -2.036 -1.105 4.502 1.00 0.00 N ATOM 809 CA LEU A 200 -3.189 -1.765 3.898 1.00 0.00 C ATOM 810 C LEU A 200 -2.754 -2.702 2.776 1.00 0.00 C ATOM 811 O LEU A 200 -2.264 -2.258 1.737 1.00 0.00 O ATOM 812 CB LEU A 200 -4.171 -0.724 3.358 1.00 0.00 C ATOM 813 CG LEU A 200 -5.501 -1.266 2.833 1.00 0.00 C ATOM 814 CD1 LEU A 200 -6.450 -1.558 3.985 1.00 0.00 C ATOM 815 CD2 LEU A 200 -6.131 -0.281 1.858 1.00 0.00 C ATOM 0 H LEU A 200 -1.375 -0.713 3.831 1.00 0.00 H new ATOM 0 HA LEU A 200 -3.684 -2.357 4.668 1.00 0.00 H new ATOM 0 HB2 LEU A 200 -4.381 -0.006 4.151 1.00 0.00 H new ATOM 0 HB3 LEU A 200 -3.682 -0.175 2.553 1.00 0.00 H new ATOM 0 HG LEU A 200 -5.307 -2.198 2.303 1.00 0.00 H new ATOM 0 HD11 LEU A 200 -7.391 -1.943 3.592 1.00 0.00 H new ATOM 0 HD12 LEU A 200 -6.002 -2.300 4.646 1.00 0.00 H new ATOM 0 HD13 LEU A 200 -6.638 -0.641 4.543 1.00 0.00 H new ATOM 0 HD21 LEU A 200 -7.077 -0.683 1.495 1.00 0.00 H new ATOM 0 HD22 LEU A 200 -6.311 0.667 2.364 1.00 0.00 H new ATOM 0 HD23 LEU A 200 -5.457 -0.121 1.016 1.00 0.00 H new ATOM 827 N PHE A 201 -2.940 -4.000 2.991 1.00 0.00 N ATOM 828 CA PHE A 201 -2.568 -5.000 1.997 1.00 0.00 C ATOM 829 C PHE A 201 -3.774 -5.401 1.152 1.00 0.00 C ATOM 830 O PHE A 201 -4.701 -6.048 1.640 1.00 0.00 O ATOM 831 CB PHE A 201 -1.977 -6.235 2.681 1.00 0.00 C ATOM 832 CG PHE A 201 -0.607 -6.005 3.253 1.00 0.00 C ATOM 833 CD1 PHE A 201 0.524 -6.218 2.482 1.00 0.00 C ATOM 834 CD2 PHE A 201 -0.451 -5.575 4.561 1.00 0.00 C ATOM 835 CE1 PHE A 201 1.786 -6.008 3.006 1.00 0.00 C ATOM 836 CE2 PHE A 201 0.808 -5.363 5.090 1.00 0.00 C ATOM 837 CZ PHE A 201 1.928 -5.579 4.311 1.00 0.00 C ATOM 0 H PHE A 201 -3.346 -4.384 3.844 1.00 0.00 H new ATOM 0 HA PHE A 201 -1.816 -4.562 1.341 1.00 0.00 H new ATOM 0 HB2 PHE A 201 -2.647 -6.554 3.480 1.00 0.00 H new ATOM 0 HB3 PHE A 201 -1.929 -7.052 1.961 1.00 0.00 H new ATOM 0 HD1 PHE A 201 0.419 -6.552 1.460 1.00 0.00 H new ATOM 0 HD2 PHE A 201 -1.323 -5.404 5.174 1.00 0.00 H new ATOM 0 HE1 PHE A 201 2.660 -6.179 2.395 1.00 0.00 H new ATOM 0 HE2 PHE A 201 0.916 -5.029 6.111 1.00 0.00 H new ATOM 0 HZ PHE A 201 2.913 -5.413 4.722 1.00 0.00 H new ATOM 847 N VAL A 202 -3.754 -5.012 -0.119 1.00 0.00 N ATOM 848 CA VAL A 202 -4.845 -5.331 -1.033 1.00 0.00 C ATOM 849 C VAL A 202 -4.912 -6.829 -1.307 1.00 0.00 C ATOM 850 O VAL A 202 -3.917 -7.448 -1.688 1.00 0.00 O ATOM 851 CB VAL A 202 -4.693 -4.582 -2.370 1.00 0.00 C ATOM 852 CG1 VAL A 202 -5.929 -4.779 -3.235 1.00 0.00 C ATOM 853 CG2 VAL A 202 -4.433 -3.103 -2.126 1.00 0.00 C ATOM 0 H VAL A 202 -2.995 -4.476 -0.539 1.00 0.00 H new ATOM 0 HA VAL A 202 -5.768 -5.012 -0.549 1.00 0.00 H new ATOM 0 HB VAL A 202 -3.836 -4.995 -2.903 1.00 0.00 H new ATOM 0 HG11 VAL A 202 -5.804 -4.243 -4.176 1.00 0.00 H new ATOM 0 HG12 VAL A 202 -6.065 -5.841 -3.438 1.00 0.00 H new ATOM 0 HG13 VAL A 202 -6.804 -4.394 -2.712 1.00 0.00 H new ATOM 0 HG21 VAL A 202 -4.328 -2.589 -3.082 1.00 0.00 H new ATOM 0 HG22 VAL A 202 -5.268 -2.673 -1.573 1.00 0.00 H new ATOM 0 HG23 VAL A 202 -3.516 -2.985 -1.548 1.00 0.00 H new ATOM 863 N THR A 203 -6.092 -7.409 -1.111 1.00 0.00 N ATOM 864 CA THR A 203 -6.290 -8.835 -1.336 1.00 0.00 C ATOM 865 C THR A 203 -7.546 -9.093 -2.160 1.00 0.00 C ATOM 866 O THR A 203 -8.563 -8.422 -1.985 1.00 0.00 O ATOM 867 CB THR A 203 -6.396 -9.605 -0.006 1.00 0.00 C ATOM 868 OG1 THR A 203 -6.944 -8.756 1.009 1.00 0.00 O ATOM 869 CG2 THR A 203 -5.032 -10.115 0.434 1.00 0.00 C ATOM 0 H THR A 203 -6.926 -6.912 -0.797 1.00 0.00 H new ATOM 0 HA THR A 203 -5.419 -9.191 -1.885 1.00 0.00 H new ATOM 0 HB THR A 203 -7.054 -10.460 -0.158 1.00 0.00 H new ATOM 0 HG1 THR A 203 -7.010 -9.253 1.851 1.00 0.00 H new ATOM 0 HG21 THR A 203 -5.132 -10.655 1.375 1.00 0.00 H new ATOM 0 HG22 THR A 203 -4.631 -10.784 -0.327 1.00 0.00 H new ATOM 0 HG23 THR A 203 -4.355 -9.272 0.570 1.00 0.00 H new ATOM 877 N TYR A 204 -7.469 -10.068 -3.059 1.00 0.00 N ATOM 878 CA TYR A 204 -8.600 -10.413 -3.911 1.00 0.00 C ATOM 879 C TYR A 204 -9.888 -10.501 -3.099 1.00 0.00 C ATOM 880 O TYR A 204 -9.874 -10.693 -1.883 1.00 0.00 O ATOM 881 CB TYR A 204 -8.342 -11.742 -4.624 1.00 0.00 C ATOM 882 CG TYR A 204 -7.457 -11.614 -5.843 1.00 0.00 C ATOM 883 CD1 TYR A 204 -7.921 -11.004 -7.002 1.00 0.00 C ATOM 884 CD2 TYR A 204 -6.155 -12.101 -5.835 1.00 0.00 C ATOM 885 CE1 TYR A 204 -7.115 -10.885 -8.118 1.00 0.00 C ATOM 886 CE2 TYR A 204 -5.342 -11.985 -6.946 1.00 0.00 C ATOM 887 CZ TYR A 204 -5.827 -11.377 -8.085 1.00 0.00 C ATOM 888 OH TYR A 204 -5.021 -11.259 -9.194 1.00 0.00 O ATOM 0 H TYR A 204 -6.635 -10.633 -3.216 1.00 0.00 H new ATOM 0 HA TYR A 204 -8.714 -9.625 -4.655 1.00 0.00 H new ATOM 0 HB2 TYR A 204 -7.881 -12.437 -3.922 1.00 0.00 H new ATOM 0 HB3 TYR A 204 -9.296 -12.176 -4.922 1.00 0.00 H new ATOM 0 HD1 TYR A 204 -8.929 -10.616 -7.031 1.00 0.00 H new ATOM 0 HD2 TYR A 204 -5.772 -12.578 -4.945 1.00 0.00 H new ATOM 0 HE1 TYR A 204 -7.492 -10.409 -9.011 1.00 0.00 H new ATOM 0 HE2 TYR A 204 -4.333 -12.368 -6.923 1.00 0.00 H new ATOM 0 HH TYR A 204 -4.145 -11.655 -9.005 1.00 0.00 H new ATOM 898 N PRO A 205 -11.031 -10.358 -3.786 1.00 0.00 N ATOM 899 CA PRO A 205 -12.350 -10.418 -3.150 1.00 0.00 C ATOM 900 C PRO A 205 -12.700 -11.823 -2.672 1.00 0.00 C ATOM 901 O PRO A 205 -13.797 -12.062 -2.167 1.00 0.00 O ATOM 902 CB PRO A 205 -13.302 -9.980 -4.266 1.00 0.00 C ATOM 903 CG PRO A 205 -12.586 -10.316 -5.528 1.00 0.00 C ATOM 904 CD PRO A 205 -11.123 -10.126 -5.238 1.00 0.00 C ATOM 0 HA PRO A 205 -12.401 -9.794 -2.258 1.00 0.00 H new ATOM 0 HB2 PRO A 205 -14.256 -10.503 -4.201 1.00 0.00 H new ATOM 0 HB3 PRO A 205 -13.519 -8.913 -4.206 1.00 0.00 H new ATOM 0 HG2 PRO A 205 -12.793 -11.342 -5.833 1.00 0.00 H new ATOM 0 HG3 PRO A 205 -12.909 -9.669 -6.344 1.00 0.00 H new ATOM 0 HD2 PRO A 205 -10.507 -10.830 -5.797 1.00 0.00 H new ATOM 0 HD3 PRO A 205 -10.786 -9.125 -5.507 1.00 0.00 H new ATOM 912 N ASP A 206 -11.761 -12.748 -2.834 1.00 0.00 N ATOM 913 CA ASP A 206 -11.969 -14.130 -2.417 1.00 0.00 C ATOM 914 C ASP A 206 -11.056 -14.489 -1.249 1.00 0.00 C ATOM 915 O ASP A 206 -11.270 -15.489 -0.565 1.00 0.00 O ATOM 916 CB ASP A 206 -11.719 -15.082 -3.588 1.00 0.00 C ATOM 917 CG ASP A 206 -11.771 -16.539 -3.172 1.00 0.00 C ATOM 918 OD1 ASP A 206 -10.771 -17.032 -2.610 1.00 0.00 O ATOM 919 OD2 ASP A 206 -12.813 -17.185 -3.406 1.00 0.00 O ATOM 0 H ASP A 206 -10.848 -12.566 -3.251 1.00 0.00 H new ATOM 0 HA ASP A 206 -13.004 -14.233 -2.090 1.00 0.00 H new ATOM 0 HB2 ASP A 206 -12.463 -14.902 -4.364 1.00 0.00 H new ATOM 0 HB3 ASP A 206 -10.744 -14.867 -4.025 1.00 0.00 H new ATOM 924 N GLY A 207 -10.035 -13.666 -1.028 1.00 0.00 N ATOM 925 CA GLY A 207 -9.103 -13.915 0.057 1.00 0.00 C ATOM 926 C GLY A 207 -7.757 -14.407 -0.436 1.00 0.00 C ATOM 927 O GLY A 207 -7.348 -15.527 -0.130 1.00 0.00 O ATOM 0 H GLY A 207 -9.837 -12.832 -1.581 1.00 0.00 H new ATOM 0 HA2 GLY A 207 -8.964 -12.998 0.630 1.00 0.00 H new ATOM 0 HA3 GLY A 207 -9.530 -14.653 0.736 1.00 0.00 H new ATOM 931 N ARG A 208 -7.067 -13.569 -1.203 1.00 0.00 N ATOM 932 CA ARG A 208 -5.761 -13.927 -1.742 1.00 0.00 C ATOM 933 C ARG A 208 -4.904 -12.684 -1.960 1.00 0.00 C ATOM 934 O ARG A 208 -5.407 -11.588 -2.209 1.00 0.00 O ATOM 935 CB ARG A 208 -5.920 -14.687 -3.060 1.00 0.00 C ATOM 936 CG ARG A 208 -6.110 -16.185 -2.881 1.00 0.00 C ATOM 937 CD ARG A 208 -6.548 -16.850 -4.176 1.00 0.00 C ATOM 938 NE ARG A 208 -7.337 -18.054 -3.933 1.00 0.00 N ATOM 939 CZ ARG A 208 -7.841 -18.810 -4.902 1.00 0.00 C ATOM 940 NH1 ARG A 208 -7.640 -18.488 -6.172 1.00 0.00 N ATOM 941 NH2 ARG A 208 -8.549 -19.892 -4.601 1.00 0.00 N ATOM 0 H ARG A 208 -7.391 -12.638 -1.465 1.00 0.00 H new ATOM 0 HA ARG A 208 -5.261 -14.570 -1.018 1.00 0.00 H new ATOM 0 HB2 ARG A 208 -6.775 -14.283 -3.602 1.00 0.00 H new ATOM 0 HB3 ARG A 208 -5.040 -14.512 -3.679 1.00 0.00 H new ATOM 0 HG2 ARG A 208 -5.177 -16.633 -2.538 1.00 0.00 H new ATOM 0 HG3 ARG A 208 -6.855 -16.368 -2.107 1.00 0.00 H new ATOM 0 HD2 ARG A 208 -7.135 -16.145 -4.765 1.00 0.00 H new ATOM 0 HD3 ARG A 208 -5.669 -17.106 -4.768 1.00 0.00 H new ATOM 0 HE ARG A 208 -7.511 -18.330 -2.966 1.00 0.00 H new ATOM 0 HH11 ARG A 208 -7.097 -17.657 -6.408 1.00 0.00 H new ATOM 0 HH12 ARG A 208 -8.028 -19.071 -6.914 1.00 0.00 H new ATOM 0 HH21 ARG A 208 -8.706 -20.143 -3.625 1.00 0.00 H new ATOM 0 HH22 ARG A 208 -8.936 -20.472 -5.346 1.00 0.00 H new ATOM 955 N PRO A 209 -3.577 -12.855 -1.865 1.00 0.00 N ATOM 956 CA PRO A 209 -2.622 -11.758 -2.048 1.00 0.00 C ATOM 957 C PRO A 209 -2.555 -11.283 -3.495 1.00 0.00 C ATOM 958 O PRO A 209 -2.267 -12.064 -4.403 1.00 0.00 O ATOM 959 CB PRO A 209 -1.286 -12.376 -1.625 1.00 0.00 C ATOM 960 CG PRO A 209 -1.458 -13.839 -1.849 1.00 0.00 C ATOM 961 CD PRO A 209 -2.907 -14.133 -1.571 1.00 0.00 C ATOM 0 HA PRO A 209 -2.900 -10.875 -1.472 1.00 0.00 H new ATOM 0 HB2 PRO A 209 -0.461 -11.979 -2.217 1.00 0.00 H new ATOM 0 HB3 PRO A 209 -1.062 -12.159 -0.581 1.00 0.00 H new ATOM 0 HG2 PRO A 209 -1.194 -14.111 -2.871 1.00 0.00 H new ATOM 0 HG3 PRO A 209 -0.809 -14.414 -1.188 1.00 0.00 H new ATOM 0 HD2 PRO A 209 -3.282 -14.938 -2.203 1.00 0.00 H new ATOM 0 HD3 PRO A 209 -3.063 -14.440 -0.537 1.00 0.00 H new ATOM 969 N THR A 210 -2.821 -9.998 -3.705 1.00 0.00 N ATOM 970 CA THR A 210 -2.792 -9.419 -5.042 1.00 0.00 C ATOM 971 C THR A 210 -1.409 -8.870 -5.373 1.00 0.00 C ATOM 972 O THR A 210 -1.059 -8.705 -6.541 1.00 0.00 O ATOM 973 CB THR A 210 -3.829 -8.290 -5.188 1.00 0.00 C ATOM 974 OG1 THR A 210 -3.632 -7.308 -4.164 1.00 0.00 O ATOM 975 CG2 THR A 210 -5.244 -8.840 -5.105 1.00 0.00 C ATOM 0 H THR A 210 -3.059 -9.338 -2.965 1.00 0.00 H new ATOM 0 HA THR A 210 -3.038 -10.220 -5.739 1.00 0.00 H new ATOM 0 HB THR A 210 -3.694 -7.827 -6.165 1.00 0.00 H new ATOM 0 HG1 THR A 210 -3.822 -7.705 -3.289 1.00 0.00 H new ATOM 0 HG21 THR A 210 -5.958 -8.024 -5.211 1.00 0.00 H new ATOM 0 HG22 THR A 210 -5.400 -9.565 -5.904 1.00 0.00 H new ATOM 0 HG23 THR A 210 -5.389 -9.327 -4.140 1.00 0.00 H new ATOM 983 N GLY A 211 -0.624 -8.590 -4.337 1.00 0.00 N ATOM 984 CA GLY A 211 0.712 -8.063 -4.540 1.00 0.00 C ATOM 985 C GLY A 211 0.801 -6.578 -4.245 1.00 0.00 C ATOM 986 O GLY A 211 1.816 -6.099 -3.739 1.00 0.00 O ATOM 0 H GLY A 211 -0.890 -8.719 -3.361 1.00 0.00 H new ATOM 0 HA2 GLY A 211 1.412 -8.600 -3.900 1.00 0.00 H new ATOM 0 HA3 GLY A 211 1.018 -8.245 -5.570 1.00 0.00 H new ATOM 990 N ASP A 212 -0.262 -5.849 -4.564 1.00 0.00 N ATOM 991 CA ASP A 212 -0.300 -4.410 -4.332 1.00 0.00 C ATOM 992 C ASP A 212 -0.637 -4.104 -2.876 1.00 0.00 C ATOM 993 O ASP A 212 -1.241 -4.922 -2.183 1.00 0.00 O ATOM 994 CB ASP A 212 -1.324 -3.749 -5.256 1.00 0.00 C ATOM 995 CG ASP A 212 -2.620 -4.532 -5.338 1.00 0.00 C ATOM 996 OD1 ASP A 212 -2.580 -5.700 -5.777 1.00 0.00 O ATOM 997 OD2 ASP A 212 -3.674 -3.976 -4.963 1.00 0.00 O ATOM 0 H ASP A 212 -1.109 -6.231 -4.984 1.00 0.00 H new ATOM 0 HA ASP A 212 0.688 -4.005 -4.551 1.00 0.00 H new ATOM 0 HB2 ASP A 212 -1.534 -2.741 -4.899 1.00 0.00 H new ATOM 0 HB3 ASP A 212 -0.898 -3.651 -6.255 1.00 0.00 H new ATOM 1002 N ALA A 213 -0.243 -2.920 -2.419 1.00 0.00 N ATOM 1003 CA ALA A 213 -0.504 -2.505 -1.046 1.00 0.00 C ATOM 1004 C ALA A 213 -0.395 -0.991 -0.900 1.00 0.00 C ATOM 1005 O ALA A 213 0.008 -0.295 -1.831 1.00 0.00 O ATOM 1006 CB ALA A 213 0.457 -3.200 -0.093 1.00 0.00 C ATOM 0 H ALA A 213 0.258 -2.231 -2.980 1.00 0.00 H new ATOM 0 HA ALA A 213 -1.523 -2.796 -0.792 1.00 0.00 H new ATOM 0 HB1 ALA A 213 0.251 -2.881 0.929 1.00 0.00 H new ATOM 0 HB2 ALA A 213 0.328 -4.280 -0.169 1.00 0.00 H new ATOM 0 HB3 ALA A 213 1.482 -2.938 -0.355 1.00 0.00 H new ATOM 1012 N PHE A 214 -0.757 -0.488 0.276 1.00 0.00 N ATOM 1013 CA PHE A 214 -0.701 0.945 0.543 1.00 0.00 C ATOM 1014 C PHE A 214 -0.200 1.215 1.959 1.00 0.00 C ATOM 1015 O PHE A 214 -0.424 0.419 2.871 1.00 0.00 O ATOM 1016 CB PHE A 214 -2.082 1.575 0.351 1.00 0.00 C ATOM 1017 CG PHE A 214 -2.621 1.425 -1.043 1.00 0.00 C ATOM 1018 CD1 PHE A 214 -2.034 2.098 -2.103 1.00 0.00 C ATOM 1019 CD2 PHE A 214 -3.714 0.612 -1.294 1.00 0.00 C ATOM 1020 CE1 PHE A 214 -2.526 1.962 -3.387 1.00 0.00 C ATOM 1021 CE2 PHE A 214 -4.211 0.472 -2.576 1.00 0.00 C ATOM 1022 CZ PHE A 214 -3.617 1.148 -3.624 1.00 0.00 C ATOM 0 H PHE A 214 -1.092 -1.051 1.058 1.00 0.00 H new ATOM 0 HA PHE A 214 -0.002 1.394 -0.163 1.00 0.00 H new ATOM 0 HB2 PHE A 214 -2.781 1.120 1.053 1.00 0.00 H new ATOM 0 HB3 PHE A 214 -2.026 2.635 0.598 1.00 0.00 H new ATOM 0 HD1 PHE A 214 -1.182 2.736 -1.923 1.00 0.00 H new ATOM 0 HD2 PHE A 214 -4.183 0.081 -0.479 1.00 0.00 H new ATOM 0 HE1 PHE A 214 -2.058 2.491 -4.204 1.00 0.00 H new ATOM 0 HE2 PHE A 214 -5.063 -0.166 -2.758 1.00 0.00 H new ATOM 0 HZ PHE A 214 -4.004 1.041 -4.626 1.00 0.00 H new ATOM 1032 N VAL A 215 0.482 2.342 2.134 1.00 0.00 N ATOM 1033 CA VAL A 215 1.015 2.719 3.438 1.00 0.00 C ATOM 1034 C VAL A 215 0.666 4.163 3.779 1.00 0.00 C ATOM 1035 O VAL A 215 0.361 4.965 2.895 1.00 0.00 O ATOM 1036 CB VAL A 215 2.545 2.546 3.489 1.00 0.00 C ATOM 1037 CG1 VAL A 215 3.044 2.627 4.923 1.00 0.00 C ATOM 1038 CG2 VAL A 215 2.954 1.229 2.847 1.00 0.00 C ATOM 0 H VAL A 215 0.679 3.010 1.389 1.00 0.00 H new ATOM 0 HA VAL A 215 0.556 2.056 4.171 1.00 0.00 H new ATOM 0 HB VAL A 215 3.004 3.357 2.924 1.00 0.00 H new ATOM 0 HG11 VAL A 215 4.127 2.503 4.939 1.00 0.00 H new ATOM 0 HG12 VAL A 215 2.784 3.598 5.344 1.00 0.00 H new ATOM 0 HG13 VAL A 215 2.579 1.838 5.515 1.00 0.00 H new ATOM 0 HG21 VAL A 215 4.038 1.123 2.892 1.00 0.00 H new ATOM 0 HG22 VAL A 215 2.486 0.403 3.382 1.00 0.00 H new ATOM 0 HG23 VAL A 215 2.631 1.216 1.806 1.00 0.00 H new ATOM 1048 N LEU A 216 0.712 4.489 5.066 1.00 0.00 N ATOM 1049 CA LEU A 216 0.401 5.838 5.525 1.00 0.00 C ATOM 1050 C LEU A 216 1.661 6.557 5.996 1.00 0.00 C ATOM 1051 O LEU A 216 2.549 5.949 6.594 1.00 0.00 O ATOM 1052 CB LEU A 216 -0.625 5.788 6.658 1.00 0.00 C ATOM 1053 CG LEU A 216 -2.076 5.549 6.239 1.00 0.00 C ATOM 1054 CD1 LEU A 216 -2.969 5.409 7.462 1.00 0.00 C ATOM 1055 CD2 LEU A 216 -2.566 6.679 5.345 1.00 0.00 C ATOM 0 H LEU A 216 0.962 3.838 5.810 1.00 0.00 H new ATOM 0 HA LEU A 216 -0.019 6.393 4.686 1.00 0.00 H new ATOM 0 HB2 LEU A 216 -0.333 4.999 7.351 1.00 0.00 H new ATOM 0 HB3 LEU A 216 -0.576 6.728 7.207 1.00 0.00 H new ATOM 0 HG LEU A 216 -2.122 4.619 5.673 1.00 0.00 H new ATOM 0 HD11 LEU A 216 -3.998 5.239 7.144 1.00 0.00 H new ATOM 0 HD12 LEU A 216 -2.632 4.565 8.064 1.00 0.00 H new ATOM 0 HD13 LEU A 216 -2.919 6.322 8.056 1.00 0.00 H new ATOM 0 HD21 LEU A 216 -3.600 6.492 5.056 1.00 0.00 H new ATOM 0 HD22 LEU A 216 -2.505 7.623 5.886 1.00 0.00 H new ATOM 0 HD23 LEU A 216 -1.944 6.732 4.451 1.00 0.00 H new ATOM 1067 N PHE A 217 1.731 7.856 5.725 1.00 0.00 N ATOM 1068 CA PHE A 217 2.882 8.659 6.122 1.00 0.00 C ATOM 1069 C PHE A 217 2.437 9.996 6.707 1.00 0.00 C ATOM 1070 O PHE A 217 1.440 10.573 6.274 1.00 0.00 O ATOM 1071 CB PHE A 217 3.804 8.895 4.924 1.00 0.00 C ATOM 1072 CG PHE A 217 4.563 7.670 4.500 1.00 0.00 C ATOM 1073 CD1 PHE A 217 5.726 7.299 5.155 1.00 0.00 C ATOM 1074 CD2 PHE A 217 4.113 6.891 3.447 1.00 0.00 C ATOM 1075 CE1 PHE A 217 6.426 6.172 4.768 1.00 0.00 C ATOM 1076 CE2 PHE A 217 4.809 5.763 3.055 1.00 0.00 C ATOM 1077 CZ PHE A 217 5.968 5.403 3.716 1.00 0.00 C ATOM 0 H PHE A 217 1.004 8.375 5.232 1.00 0.00 H new ATOM 0 HA PHE A 217 3.428 8.111 6.889 1.00 0.00 H new ATOM 0 HB2 PHE A 217 3.210 9.253 4.083 1.00 0.00 H new ATOM 0 HB3 PHE A 217 4.514 9.684 5.172 1.00 0.00 H new ATOM 0 HD1 PHE A 217 6.090 7.897 5.977 1.00 0.00 H new ATOM 0 HD2 PHE A 217 3.208 7.168 2.926 1.00 0.00 H new ATOM 0 HE1 PHE A 217 7.331 5.893 5.288 1.00 0.00 H new ATOM 0 HE2 PHE A 217 4.447 5.163 2.233 1.00 0.00 H new ATOM 0 HZ PHE A 217 6.514 4.523 3.411 1.00 0.00 H new ATOM 1087 N ALA A 218 3.183 10.481 7.694 1.00 0.00 N ATOM 1088 CA ALA A 218 2.867 11.750 8.338 1.00 0.00 C ATOM 1089 C ALA A 218 2.863 12.892 7.327 1.00 0.00 C ATOM 1090 O ALA A 218 1.836 13.537 7.108 1.00 0.00 O ATOM 1091 CB ALA A 218 3.857 12.036 9.456 1.00 0.00 C ATOM 0 H ALA A 218 4.011 10.014 8.065 1.00 0.00 H new ATOM 0 HA ALA A 218 1.867 11.673 8.765 1.00 0.00 H new ATOM 0 HB1 ALA A 218 3.609 12.987 9.928 1.00 0.00 H new ATOM 0 HB2 ALA A 218 3.808 11.239 10.198 1.00 0.00 H new ATOM 0 HB3 ALA A 218 4.865 12.088 9.045 1.00 0.00 H new ATOM 1097 N CYS A 219 4.016 13.139 6.716 1.00 0.00 N ATOM 1098 CA CYS A 219 4.146 14.205 5.729 1.00 0.00 C ATOM 1099 C CYS A 219 5.044 13.772 4.575 1.00 0.00 C ATOM 1100 O CYS A 219 5.559 12.655 4.563 1.00 0.00 O ATOM 1101 CB CYS A 219 4.709 15.467 6.384 1.00 0.00 C ATOM 1102 SG CYS A 219 3.540 16.324 7.464 1.00 0.00 S ATOM 0 H CYS A 219 4.875 12.616 6.887 1.00 0.00 H new ATOM 0 HA CYS A 219 3.155 14.422 5.331 1.00 0.00 H new ATOM 0 HB2 CYS A 219 5.593 15.199 6.963 1.00 0.00 H new ATOM 0 HB3 CYS A 219 5.036 16.154 5.603 1.00 0.00 H new ATOM 0 HG CYS A 219 2.512 15.559 7.685 1.00 0.00 H new ATOM 1108 N GLU A 220 5.224 14.663 3.605 1.00 0.00 N ATOM 1109 CA GLU A 220 6.058 14.371 2.445 1.00 0.00 C ATOM 1110 C GLU A 220 7.478 14.010 2.873 1.00 0.00 C ATOM 1111 O GLU A 220 8.118 13.151 2.268 1.00 0.00 O ATOM 1112 CB GLU A 220 6.088 15.571 1.496 1.00 0.00 C ATOM 1113 CG GLU A 220 4.938 15.592 0.504 1.00 0.00 C ATOM 1114 CD GLU A 220 4.661 16.980 -0.039 1.00 0.00 C ATOM 1115 OE1 GLU A 220 5.065 17.964 0.616 1.00 0.00 O ATOM 1116 OE2 GLU A 220 4.040 17.083 -1.117 1.00 0.00 O ATOM 0 H GLU A 220 4.804 15.592 3.599 1.00 0.00 H new ATOM 0 HA GLU A 220 5.626 13.516 1.924 1.00 0.00 H new ATOM 0 HB2 GLU A 220 6.066 16.489 2.084 1.00 0.00 H new ATOM 0 HB3 GLU A 220 7.030 15.566 0.947 1.00 0.00 H new ATOM 0 HG2 GLU A 220 5.165 14.921 -0.324 1.00 0.00 H new ATOM 0 HG3 GLU A 220 4.039 15.209 0.987 1.00 0.00 H new ATOM 1123 N GLU A 221 7.962 14.674 3.918 1.00 0.00 N ATOM 1124 CA GLU A 221 9.306 14.424 4.425 1.00 0.00 C ATOM 1125 C GLU A 221 9.627 12.932 4.404 1.00 0.00 C ATOM 1126 O GLU A 221 10.705 12.524 3.972 1.00 0.00 O ATOM 1127 CB GLU A 221 9.447 14.967 5.848 1.00 0.00 C ATOM 1128 CG GLU A 221 10.840 14.795 6.430 1.00 0.00 C ATOM 1129 CD GLU A 221 11.883 15.617 5.698 1.00 0.00 C ATOM 1130 OE1 GLU A 221 12.202 15.275 4.540 1.00 0.00 O ATOM 1131 OE2 GLU A 221 12.380 16.602 6.282 1.00 0.00 O ATOM 0 H GLU A 221 7.444 15.388 4.429 1.00 0.00 H new ATOM 0 HA GLU A 221 10.013 14.939 3.775 1.00 0.00 H new ATOM 0 HB2 GLU A 221 9.189 16.026 5.851 1.00 0.00 H new ATOM 0 HB3 GLU A 221 8.728 14.462 6.493 1.00 0.00 H new ATOM 0 HG2 GLU A 221 10.829 15.082 7.481 1.00 0.00 H new ATOM 0 HG3 GLU A 221 11.119 13.742 6.390 1.00 0.00 H new ATOM 1138 N TYR A 222 8.683 12.124 4.873 1.00 0.00 N ATOM 1139 CA TYR A 222 8.865 10.677 4.911 1.00 0.00 C ATOM 1140 C TYR A 222 8.502 10.047 3.570 1.00 0.00 C ATOM 1141 O TYR A 222 9.268 9.261 3.014 1.00 0.00 O ATOM 1142 CB TYR A 222 8.013 10.064 6.023 1.00 0.00 C ATOM 1143 CG TYR A 222 8.381 10.550 7.407 1.00 0.00 C ATOM 1144 CD1 TYR A 222 9.711 10.706 7.779 1.00 0.00 C ATOM 1145 CD2 TYR A 222 7.399 10.854 8.342 1.00 0.00 C ATOM 1146 CE1 TYR A 222 10.052 11.149 9.042 1.00 0.00 C ATOM 1147 CE2 TYR A 222 7.731 11.298 9.607 1.00 0.00 C ATOM 1148 CZ TYR A 222 9.059 11.444 9.953 1.00 0.00 C ATOM 1149 OH TYR A 222 9.394 11.887 11.211 1.00 0.00 O ATOM 0 H TYR A 222 7.784 12.446 5.232 1.00 0.00 H new ATOM 0 HA TYR A 222 9.916 10.474 5.114 1.00 0.00 H new ATOM 0 HB2 TYR A 222 6.964 10.293 5.834 1.00 0.00 H new ATOM 0 HB3 TYR A 222 8.113 8.979 5.990 1.00 0.00 H new ATOM 0 HD1 TYR A 222 10.491 10.477 7.068 1.00 0.00 H new ATOM 0 HD2 TYR A 222 6.359 10.741 8.075 1.00 0.00 H new ATOM 0 HE1 TYR A 222 11.091 11.264 9.315 1.00 0.00 H new ATOM 0 HE2 TYR A 222 6.955 11.530 10.322 1.00 0.00 H new ATOM 0 HH TYR A 222 8.578 12.051 11.728 1.00 0.00 H new ATOM 1159 N ALA A 223 7.328 10.399 3.057 1.00 0.00 N ATOM 1160 CA ALA A 223 6.863 9.871 1.780 1.00 0.00 C ATOM 1161 C ALA A 223 7.899 10.094 0.684 1.00 0.00 C ATOM 1162 O ALA A 223 8.433 9.141 0.118 1.00 0.00 O ATOM 1163 CB ALA A 223 5.538 10.511 1.395 1.00 0.00 C ATOM 0 H ALA A 223 6.681 11.048 3.506 1.00 0.00 H new ATOM 0 HA ALA A 223 6.716 8.797 1.891 1.00 0.00 H new ATOM 0 HB1 ALA A 223 5.203 10.107 0.440 1.00 0.00 H new ATOM 0 HB2 ALA A 223 4.793 10.295 2.161 1.00 0.00 H new ATOM 0 HB3 ALA A 223 5.667 11.590 1.308 1.00 0.00 H new ATOM 1169 N GLN A 224 8.178 11.360 0.389 1.00 0.00 N ATOM 1170 CA GLN A 224 9.149 11.708 -0.642 1.00 0.00 C ATOM 1171 C GLN A 224 10.449 10.934 -0.448 1.00 0.00 C ATOM 1172 O GLN A 224 10.940 10.284 -1.370 1.00 0.00 O ATOM 1173 CB GLN A 224 9.429 13.211 -0.622 1.00 0.00 C ATOM 1174 CG GLN A 224 8.236 14.058 -1.035 1.00 0.00 C ATOM 1175 CD GLN A 224 7.950 13.978 -2.522 1.00 0.00 C ATOM 1176 OE1 GLN A 224 8.869 13.948 -3.342 1.00 0.00 O ATOM 1177 NE2 GLN A 224 6.671 13.942 -2.879 1.00 0.00 N ATOM 0 H GLN A 224 7.746 12.161 0.849 1.00 0.00 H new ATOM 0 HA GLN A 224 8.727 11.437 -1.610 1.00 0.00 H new ATOM 0 HB2 GLN A 224 9.740 13.501 0.382 1.00 0.00 H new ATOM 0 HB3 GLN A 224 10.264 13.425 -1.289 1.00 0.00 H new ATOM 0 HG2 GLN A 224 7.355 13.733 -0.481 1.00 0.00 H new ATOM 0 HG3 GLN A 224 8.420 15.096 -0.760 1.00 0.00 H new ATOM 0 HE21 GLN A 224 5.942 13.969 -2.166 1.00 0.00 H new ATOM 0 HE22 GLN A 224 6.418 13.887 -3.866 1.00 0.00 H new ATOM 1186 N ASN A 225 11.002 11.009 0.759 1.00 0.00 N ATOM 1187 CA ASN A 225 12.246 10.316 1.073 1.00 0.00 C ATOM 1188 C ASN A 225 12.100 8.812 0.862 1.00 0.00 C ATOM 1189 O ASN A 225 13.078 8.114 0.597 1.00 0.00 O ATOM 1190 CB ASN A 225 12.661 10.601 2.518 1.00 0.00 C ATOM 1191 CG ASN A 225 13.382 11.928 2.661 1.00 0.00 C ATOM 1192 OD1 ASN A 225 13.653 12.610 1.673 1.00 0.00 O ATOM 1193 ND2 ASN A 225 13.697 12.300 3.897 1.00 0.00 N ATOM 0 H ASN A 225 10.608 11.542 1.534 1.00 0.00 H new ATOM 0 HA ASN A 225 13.019 10.686 0.399 1.00 0.00 H new ATOM 0 HB2 ASN A 225 11.776 10.601 3.154 1.00 0.00 H new ATOM 0 HB3 ASN A 225 13.308 9.799 2.872 1.00 0.00 H new ATOM 0 HD21 ASN A 225 14.183 13.183 4.056 1.00 0.00 H new ATOM 0 HD22 ASN A 225 13.453 11.703 4.687 1.00 0.00 H new ATOM 1200 N ALA A 226 10.871 8.320 0.980 1.00 0.00 N ATOM 1201 CA ALA A 226 10.596 6.900 0.799 1.00 0.00 C ATOM 1202 C ALA A 226 10.629 6.518 -0.676 1.00 0.00 C ATOM 1203 O ALA A 226 10.939 5.379 -1.027 1.00 0.00 O ATOM 1204 CB ALA A 226 9.249 6.542 1.410 1.00 0.00 C ATOM 0 H ALA A 226 10.050 8.884 1.200 1.00 0.00 H new ATOM 0 HA ALA A 226 11.376 6.336 1.310 1.00 0.00 H new ATOM 0 HB1 ALA A 226 9.056 5.479 1.268 1.00 0.00 H new ATOM 0 HB2 ALA A 226 9.261 6.769 2.476 1.00 0.00 H new ATOM 0 HB3 ALA A 226 8.464 7.121 0.924 1.00 0.00 H new ATOM 1210 N LEU A 227 10.306 7.477 -1.538 1.00 0.00 N ATOM 1211 CA LEU A 227 10.298 7.240 -2.978 1.00 0.00 C ATOM 1212 C LEU A 227 11.692 6.876 -3.477 1.00 0.00 C ATOM 1213 O LEU A 227 11.840 6.145 -4.457 1.00 0.00 O ATOM 1214 CB LEU A 227 9.787 8.479 -3.715 1.00 0.00 C ATOM 1215 CG LEU A 227 8.438 9.029 -3.250 1.00 0.00 C ATOM 1216 CD1 LEU A 227 8.195 10.412 -3.833 1.00 0.00 C ATOM 1217 CD2 LEU A 227 7.313 8.080 -3.637 1.00 0.00 C ATOM 0 H LEU A 227 10.047 8.425 -1.265 1.00 0.00 H new ATOM 0 HA LEU A 227 9.630 6.403 -3.181 1.00 0.00 H new ATOM 0 HB2 LEU A 227 10.532 9.269 -3.616 1.00 0.00 H new ATOM 0 HB3 LEU A 227 9.713 8.241 -4.776 1.00 0.00 H new ATOM 0 HG LEU A 227 8.458 9.114 -2.163 1.00 0.00 H new ATOM 0 HD11 LEU A 227 7.230 10.787 -3.491 1.00 0.00 H new ATOM 0 HD12 LEU A 227 8.984 11.089 -3.505 1.00 0.00 H new ATOM 0 HD13 LEU A 227 8.196 10.353 -4.921 1.00 0.00 H new ATOM 0 HD21 LEU A 227 6.361 8.487 -3.298 1.00 0.00 H new ATOM 0 HD22 LEU A 227 7.293 7.963 -4.720 1.00 0.00 H new ATOM 0 HD23 LEU A 227 7.479 7.109 -3.170 1.00 0.00 H new ATOM 1229 N ARG A 228 12.712 7.388 -2.796 1.00 0.00 N ATOM 1230 CA ARG A 228 14.094 7.116 -3.170 1.00 0.00 C ATOM 1231 C ARG A 228 14.394 5.622 -3.093 1.00 0.00 C ATOM 1232 O ARG A 228 15.357 5.139 -3.690 1.00 0.00 O ATOM 1233 CB ARG A 228 15.053 7.887 -2.261 1.00 0.00 C ATOM 1234 CG ARG A 228 15.072 9.384 -2.525 1.00 0.00 C ATOM 1235 CD ARG A 228 15.816 10.133 -1.432 1.00 0.00 C ATOM 1236 NE ARG A 228 17.215 9.724 -1.343 1.00 0.00 N ATOM 1237 CZ ARG A 228 18.112 10.333 -0.575 1.00 0.00 C ATOM 1238 NH1 ARG A 228 17.757 11.374 0.166 1.00 0.00 N ATOM 1239 NH2 ARG A 228 19.366 9.902 -0.547 1.00 0.00 N ATOM 0 H ARG A 228 12.607 7.994 -1.982 1.00 0.00 H new ATOM 0 HA ARG A 228 14.237 7.446 -4.199 1.00 0.00 H new ATOM 0 HB2 ARG A 228 14.774 7.713 -1.222 1.00 0.00 H new ATOM 0 HB3 ARG A 228 16.060 7.491 -2.391 1.00 0.00 H new ATOM 0 HG2 ARG A 228 15.545 9.579 -3.488 1.00 0.00 H new ATOM 0 HG3 ARG A 228 14.050 9.756 -2.591 1.00 0.00 H new ATOM 0 HD2 ARG A 228 15.763 11.204 -1.626 1.00 0.00 H new ATOM 0 HD3 ARG A 228 15.326 9.958 -0.474 1.00 0.00 H new ATOM 0 HE ARG A 228 17.520 8.927 -1.901 1.00 0.00 H new ATOM 0 HH11 ARG A 228 16.794 11.709 0.147 1.00 0.00 H new ATOM 0 HH12 ARG A 228 18.447 11.840 0.755 1.00 0.00 H new ATOM 0 HH21 ARG A 228 19.643 9.102 -1.116 1.00 0.00 H new ATOM 0 HH22 ARG A 228 20.053 10.371 0.043 1.00 0.00 H new ATOM 1253 N LYS A 229 13.564 4.894 -2.353 1.00 0.00 N ATOM 1254 CA LYS A 229 13.739 3.455 -2.197 1.00 0.00 C ATOM 1255 C LYS A 229 13.128 2.702 -3.375 1.00 0.00 C ATOM 1256 O LYS A 229 13.163 1.472 -3.424 1.00 0.00 O ATOM 1257 CB LYS A 229 13.100 2.982 -0.889 1.00 0.00 C ATOM 1258 CG LYS A 229 13.989 3.177 0.327 1.00 0.00 C ATOM 1259 CD LYS A 229 13.321 2.666 1.593 1.00 0.00 C ATOM 1260 CE LYS A 229 12.481 3.748 2.255 1.00 0.00 C ATOM 1261 NZ LYS A 229 13.316 4.695 3.043 1.00 0.00 N ATOM 0 H LYS A 229 12.763 5.278 -1.852 1.00 0.00 H new ATOM 0 HA LYS A 229 14.808 3.245 -2.169 1.00 0.00 H new ATOM 0 HB2 LYS A 229 12.165 3.521 -0.735 1.00 0.00 H new ATOM 0 HB3 LYS A 229 12.848 1.925 -0.979 1.00 0.00 H new ATOM 0 HG2 LYS A 229 14.933 2.654 0.176 1.00 0.00 H new ATOM 0 HG3 LYS A 229 14.225 4.235 0.441 1.00 0.00 H new ATOM 0 HD2 LYS A 229 12.690 1.810 1.353 1.00 0.00 H new ATOM 0 HD3 LYS A 229 14.081 2.316 2.291 1.00 0.00 H new ATOM 0 HE2 LYS A 229 11.931 4.298 1.492 1.00 0.00 H new ATOM 0 HE3 LYS A 229 11.742 3.285 2.909 1.00 0.00 H new ATOM 0 HZ1 LYS A 229 12.706 5.417 3.478 1.00 0.00 H new ATOM 0 HZ2 LYS A 229 13.822 4.175 3.788 1.00 0.00 H new ATOM 0 HZ3 LYS A 229 14.004 5.157 2.415 1.00 0.00 H new ATOM 1275 N HIS A 230 12.570 3.448 -4.323 1.00 0.00 N ATOM 1276 CA HIS A 230 11.954 2.851 -5.502 1.00 0.00 C ATOM 1277 C HIS A 230 12.689 1.579 -5.914 1.00 0.00 C ATOM 1278 O HIS A 230 13.919 1.545 -5.951 1.00 0.00 O ATOM 1279 CB HIS A 230 11.946 3.848 -6.661 1.00 0.00 C ATOM 1280 CG HIS A 230 11.562 3.238 -7.973 1.00 0.00 C ATOM 1281 ND1 HIS A 230 10.288 2.785 -8.248 1.00 0.00 N ATOM 1282 CD2 HIS A 230 12.290 3.009 -9.091 1.00 0.00 C ATOM 1283 CE1 HIS A 230 10.251 2.302 -9.478 1.00 0.00 C ATOM 1284 NE2 HIS A 230 11.453 2.427 -10.011 1.00 0.00 N ATOM 0 H HIS A 230 12.532 4.467 -4.298 1.00 0.00 H new ATOM 0 HA HIS A 230 10.926 2.590 -5.251 1.00 0.00 H new ATOM 0 HB2 HIS A 230 11.253 4.657 -6.429 1.00 0.00 H new ATOM 0 HB3 HIS A 230 12.936 4.294 -6.753 1.00 0.00 H new ATOM 0 HD2 HIS A 230 13.335 3.241 -9.233 1.00 0.00 H new ATOM 0 HE1 HIS A 230 9.385 1.877 -9.964 1.00 0.00 H new ATOM 0 HE2 HIS A 230 11.717 2.138 -10.953 1.00 0.00 H new ATOM 1293 N LYS A 231 11.928 0.535 -6.222 1.00 0.00 N ATOM 1294 CA LYS A 231 12.506 -0.740 -6.632 1.00 0.00 C ATOM 1295 C LYS A 231 13.386 -1.318 -5.529 1.00 0.00 C ATOM 1296 O LYS A 231 14.377 -1.995 -5.803 1.00 0.00 O ATOM 1297 CB LYS A 231 13.326 -0.563 -7.913 1.00 0.00 C ATOM 1298 CG LYS A 231 12.499 -0.661 -9.183 1.00 0.00 C ATOM 1299 CD LYS A 231 13.357 -1.033 -10.380 1.00 0.00 C ATOM 1300 CE LYS A 231 12.542 -1.739 -11.453 1.00 0.00 C ATOM 1301 NZ LYS A 231 12.528 -3.215 -11.257 1.00 0.00 N ATOM 0 H LYS A 231 10.908 0.546 -6.196 1.00 0.00 H new ATOM 0 HA LYS A 231 11.689 -1.436 -6.823 1.00 0.00 H new ATOM 0 HB2 LYS A 231 13.821 0.408 -7.886 1.00 0.00 H new ATOM 0 HB3 LYS A 231 14.110 -1.320 -7.940 1.00 0.00 H new ATOM 0 HG2 LYS A 231 11.715 -1.406 -9.051 1.00 0.00 H new ATOM 0 HG3 LYS A 231 12.005 0.292 -9.371 1.00 0.00 H new ATOM 0 HD2 LYS A 231 13.809 -0.134 -10.798 1.00 0.00 H new ATOM 0 HD3 LYS A 231 14.173 -1.680 -10.057 1.00 0.00 H new ATOM 0 HE2 LYS A 231 11.520 -1.361 -11.440 1.00 0.00 H new ATOM 0 HE3 LYS A 231 12.955 -1.507 -12.435 1.00 0.00 H new ATOM 0 HZ1 LYS A 231 11.963 -3.660 -12.008 1.00 0.00 H new ATOM 0 HZ2 LYS A 231 13.501 -3.579 -11.295 1.00 0.00 H new ATOM 0 HZ3 LYS A 231 12.110 -3.438 -10.331 1.00 0.00 H new ATOM 1315 N ASP A 232 13.017 -1.048 -4.282 1.00 0.00 N ATOM 1316 CA ASP A 232 13.772 -1.544 -3.136 1.00 0.00 C ATOM 1317 C ASP A 232 13.910 -3.062 -3.193 1.00 0.00 C ATOM 1318 O ASP A 232 13.350 -3.715 -4.075 1.00 0.00 O ATOM 1319 CB ASP A 232 13.090 -1.130 -1.831 1.00 0.00 C ATOM 1320 CG ASP A 232 14.037 -1.163 -0.648 1.00 0.00 C ATOM 1321 OD1 ASP A 232 15.204 -0.749 -0.810 1.00 0.00 O ATOM 1322 OD2 ASP A 232 13.610 -1.602 0.440 1.00 0.00 O ATOM 0 H ASP A 232 12.200 -0.488 -4.038 1.00 0.00 H new ATOM 0 HA ASP A 232 14.769 -1.105 -3.171 1.00 0.00 H new ATOM 0 HB2 ASP A 232 12.684 -0.124 -1.940 1.00 0.00 H new ATOM 0 HB3 ASP A 232 12.248 -1.795 -1.638 1.00 0.00 H new ATOM 1327 N LEU A 233 14.660 -3.618 -2.248 1.00 0.00 N ATOM 1328 CA LEU A 233 14.873 -5.060 -2.191 1.00 0.00 C ATOM 1329 C LEU A 233 14.618 -5.593 -0.784 1.00 0.00 C ATOM 1330 O LEU A 233 15.420 -5.383 0.126 1.00 0.00 O ATOM 1331 CB LEU A 233 16.299 -5.403 -2.627 1.00 0.00 C ATOM 1332 CG LEU A 233 16.549 -5.439 -4.135 1.00 0.00 C ATOM 1333 CD1 LEU A 233 18.039 -5.537 -4.426 1.00 0.00 C ATOM 1334 CD2 LEU A 233 15.802 -6.602 -4.771 1.00 0.00 C ATOM 0 H LEU A 233 15.131 -3.093 -1.511 1.00 0.00 H new ATOM 0 HA LEU A 233 14.167 -5.534 -2.873 1.00 0.00 H new ATOM 0 HB2 LEU A 233 16.978 -4.675 -2.184 1.00 0.00 H new ATOM 0 HB3 LEU A 233 16.560 -6.377 -2.212 1.00 0.00 H new ATOM 0 HG LEU A 233 16.175 -4.512 -4.569 1.00 0.00 H new ATOM 0 HD11 LEU A 233 18.198 -5.562 -5.504 1.00 0.00 H new ATOM 0 HD12 LEU A 233 18.550 -4.672 -4.003 1.00 0.00 H new ATOM 0 HD13 LEU A 233 18.438 -6.448 -3.979 1.00 0.00 H new ATOM 0 HD21 LEU A 233 15.991 -6.612 -5.844 1.00 0.00 H new ATOM 0 HD22 LEU A 233 16.146 -7.539 -4.333 1.00 0.00 H new ATOM 0 HD23 LEU A 233 14.733 -6.489 -4.592 1.00 0.00 H new ATOM 1346 N LEU A 234 13.496 -6.285 -0.614 1.00 0.00 N ATOM 1347 CA LEU A 234 13.135 -6.850 0.681 1.00 0.00 C ATOM 1348 C LEU A 234 13.136 -8.375 0.629 1.00 0.00 C ATOM 1349 O LEU A 234 12.323 -8.983 -0.066 1.00 0.00 O ATOM 1350 CB LEU A 234 11.758 -6.344 1.115 1.00 0.00 C ATOM 1351 CG LEU A 234 11.363 -6.632 2.563 1.00 0.00 C ATOM 1352 CD1 LEU A 234 10.152 -5.803 2.961 1.00 0.00 C ATOM 1353 CD2 LEU A 234 11.084 -8.115 2.756 1.00 0.00 C ATOM 0 H LEU A 234 12.821 -6.468 -1.357 1.00 0.00 H new ATOM 0 HA LEU A 234 13.879 -6.529 1.410 1.00 0.00 H new ATOM 0 HB2 LEU A 234 11.723 -5.266 0.958 1.00 0.00 H new ATOM 0 HB3 LEU A 234 11.007 -6.786 0.460 1.00 0.00 H new ATOM 0 HG LEU A 234 12.196 -6.353 3.208 1.00 0.00 H new ATOM 0 HD11 LEU A 234 9.885 -6.021 3.995 1.00 0.00 H new ATOM 0 HD12 LEU A 234 10.388 -4.743 2.863 1.00 0.00 H new ATOM 0 HD13 LEU A 234 9.313 -6.049 2.310 1.00 0.00 H new ATOM 0 HD21 LEU A 234 10.804 -8.301 3.793 1.00 0.00 H new ATOM 0 HD22 LEU A 234 10.269 -8.420 2.100 1.00 0.00 H new ATOM 0 HD23 LEU A 234 11.979 -8.688 2.513 1.00 0.00 H new ATOM 1365 N GLY A 235 14.055 -8.987 1.371 1.00 0.00 N ATOM 1366 CA GLY A 235 14.143 -10.435 1.396 1.00 0.00 C ATOM 1367 C GLY A 235 14.330 -11.029 0.015 1.00 0.00 C ATOM 1368 O GLY A 235 13.705 -12.033 -0.328 1.00 0.00 O ATOM 0 H GLY A 235 14.739 -8.506 1.955 1.00 0.00 H new ATOM 0 HA2 GLY A 235 14.976 -10.734 2.032 1.00 0.00 H new ATOM 0 HA3 GLY A 235 13.237 -10.843 1.844 1.00 0.00 H new ATOM 1372 N LYS A 236 15.191 -10.408 -0.783 1.00 0.00 N ATOM 1373 CA LYS A 236 15.460 -10.880 -2.136 1.00 0.00 C ATOM 1374 C LYS A 236 14.219 -10.750 -3.014 1.00 0.00 C ATOM 1375 O LYS A 236 13.795 -11.714 -3.652 1.00 0.00 O ATOM 1376 CB LYS A 236 15.927 -12.337 -2.107 1.00 0.00 C ATOM 1377 CG LYS A 236 17.154 -12.565 -1.242 1.00 0.00 C ATOM 1378 CD LYS A 236 18.437 -12.368 -2.031 1.00 0.00 C ATOM 1379 CE LYS A 236 19.641 -12.922 -1.284 1.00 0.00 C ATOM 1380 NZ LYS A 236 19.622 -14.410 -1.227 1.00 0.00 N ATOM 0 H LYS A 236 15.716 -9.575 -0.516 1.00 0.00 H new ATOM 0 HA LYS A 236 16.250 -10.260 -2.560 1.00 0.00 H new ATOM 0 HB2 LYS A 236 15.113 -12.963 -1.741 1.00 0.00 H new ATOM 0 HB3 LYS A 236 16.145 -12.660 -3.125 1.00 0.00 H new ATOM 0 HG2 LYS A 236 17.137 -11.878 -0.396 1.00 0.00 H new ATOM 0 HG3 LYS A 236 17.129 -13.575 -0.833 1.00 0.00 H new ATOM 0 HD2 LYS A 236 18.350 -12.861 -2.999 1.00 0.00 H new ATOM 0 HD3 LYS A 236 18.586 -11.306 -2.227 1.00 0.00 H new ATOM 0 HE2 LYS A 236 20.556 -12.589 -1.773 1.00 0.00 H new ATOM 0 HE3 LYS A 236 19.656 -12.520 -0.271 1.00 0.00 H new ATOM 0 HZ1 LYS A 236 20.569 -14.760 -0.978 1.00 0.00 H new ATOM 0 HZ2 LYS A 236 18.938 -14.721 -0.508 1.00 0.00 H new ATOM 0 HZ3 LYS A 236 19.346 -14.789 -2.155 1.00 0.00 H new ATOM 1394 N ARG A 237 13.642 -9.553 -3.042 1.00 0.00 N ATOM 1395 CA ARG A 237 12.450 -9.298 -3.842 1.00 0.00 C ATOM 1396 C ARG A 237 12.327 -7.814 -4.177 1.00 0.00 C ATOM 1397 O ARG A 237 12.154 -6.979 -3.288 1.00 0.00 O ATOM 1398 CB ARG A 237 11.200 -9.769 -3.097 1.00 0.00 C ATOM 1399 CG ARG A 237 11.046 -11.281 -3.061 1.00 0.00 C ATOM 1400 CD ARG A 237 10.964 -11.866 -4.462 1.00 0.00 C ATOM 1401 NE ARG A 237 10.237 -13.132 -4.485 1.00 0.00 N ATOM 1402 CZ ARG A 237 9.810 -13.715 -5.600 1.00 0.00 C ATOM 1403 NH1 ARG A 237 10.037 -13.148 -6.776 1.00 0.00 N ATOM 1404 NH2 ARG A 237 9.155 -14.868 -5.538 1.00 0.00 N ATOM 0 H ARG A 237 13.981 -8.745 -2.520 1.00 0.00 H new ATOM 0 HA ARG A 237 12.542 -9.857 -4.774 1.00 0.00 H new ATOM 0 HB2 ARG A 237 11.232 -9.391 -2.075 1.00 0.00 H new ATOM 0 HB3 ARG A 237 10.320 -9.334 -3.570 1.00 0.00 H new ATOM 0 HG2 ARG A 237 11.890 -11.721 -2.531 1.00 0.00 H new ATOM 0 HG3 ARG A 237 10.147 -11.543 -2.503 1.00 0.00 H new ATOM 0 HD2 ARG A 237 10.472 -11.153 -5.124 1.00 0.00 H new ATOM 0 HD3 ARG A 237 11.971 -12.019 -4.850 1.00 0.00 H new ATOM 0 HE ARG A 237 10.046 -13.594 -3.596 1.00 0.00 H new ATOM 0 HH11 ARG A 237 10.540 -12.262 -6.826 1.00 0.00 H new ATOM 0 HH12 ARG A 237 9.708 -13.597 -7.631 1.00 0.00 H new ATOM 0 HH21 ARG A 237 8.979 -15.307 -4.634 1.00 0.00 H new ATOM 0 HH22 ARG A 237 8.827 -15.315 -6.394 1.00 0.00 H new ATOM 1418 N TYR A 238 12.419 -7.494 -5.462 1.00 0.00 N ATOM 1419 CA TYR A 238 12.321 -6.111 -5.914 1.00 0.00 C ATOM 1420 C TYR A 238 10.907 -5.572 -5.716 1.00 0.00 C ATOM 1421 O TYR A 238 9.927 -6.215 -6.092 1.00 0.00 O ATOM 1422 CB TYR A 238 12.717 -6.004 -7.387 1.00 0.00 C ATOM 1423 CG TYR A 238 14.157 -6.381 -7.656 1.00 0.00 C ATOM 1424 CD1 TYR A 238 15.165 -5.426 -7.612 1.00 0.00 C ATOM 1425 CD2 TYR A 238 14.508 -7.692 -7.955 1.00 0.00 C ATOM 1426 CE1 TYR A 238 16.482 -5.766 -7.857 1.00 0.00 C ATOM 1427 CE2 TYR A 238 15.822 -8.041 -8.200 1.00 0.00 C ATOM 1428 CZ TYR A 238 16.805 -7.074 -8.150 1.00 0.00 C ATOM 1429 OH TYR A 238 18.115 -7.418 -8.395 1.00 0.00 O ATOM 0 H TYR A 238 12.561 -8.173 -6.210 1.00 0.00 H new ATOM 0 HA TYR A 238 13.007 -5.511 -5.316 1.00 0.00 H new ATOM 0 HB2 TYR A 238 12.065 -6.648 -7.977 1.00 0.00 H new ATOM 0 HB3 TYR A 238 12.548 -4.982 -7.727 1.00 0.00 H new ATOM 0 HD1 TYR A 238 14.915 -4.401 -7.382 1.00 0.00 H new ATOM 0 HD2 TYR A 238 13.741 -8.451 -7.997 1.00 0.00 H new ATOM 0 HE1 TYR A 238 17.254 -5.011 -7.819 1.00 0.00 H new ATOM 0 HE2 TYR A 238 16.078 -9.065 -8.429 1.00 0.00 H new ATOM 0 HH TYR A 238 18.171 -8.378 -8.584 1.00 0.00 H new ATOM 1439 N ILE A 239 10.811 -4.386 -5.123 1.00 0.00 N ATOM 1440 CA ILE A 239 9.519 -3.759 -4.876 1.00 0.00 C ATOM 1441 C ILE A 239 9.497 -2.324 -5.391 1.00 0.00 C ATOM 1442 O ILE A 239 10.377 -1.526 -5.070 1.00 0.00 O ATOM 1443 CB ILE A 239 9.170 -3.760 -3.376 1.00 0.00 C ATOM 1444 CG1 ILE A 239 9.129 -5.193 -2.840 1.00 0.00 C ATOM 1445 CG2 ILE A 239 7.839 -3.062 -3.141 1.00 0.00 C ATOM 1446 CD1 ILE A 239 9.238 -5.278 -1.334 1.00 0.00 C ATOM 0 H ILE A 239 11.612 -3.841 -4.805 1.00 0.00 H new ATOM 0 HA ILE A 239 8.775 -4.347 -5.414 1.00 0.00 H new ATOM 0 HB ILE A 239 9.944 -3.213 -2.838 1.00 0.00 H new ATOM 0 HG12 ILE A 239 8.198 -5.664 -3.156 1.00 0.00 H new ATOM 0 HG13 ILE A 239 9.943 -5.763 -3.288 1.00 0.00 H new ATOM 0 HG21 ILE A 239 7.606 -3.071 -2.076 1.00 0.00 H new ATOM 0 HG22 ILE A 239 7.902 -2.031 -3.490 1.00 0.00 H new ATOM 0 HG23 ILE A 239 7.053 -3.583 -3.688 1.00 0.00 H new ATOM 0 HD11 ILE A 239 9.202 -6.323 -1.025 1.00 0.00 H new ATOM 0 HD12 ILE A 239 10.181 -4.837 -1.012 1.00 0.00 H new ATOM 0 HD13 ILE A 239 8.409 -4.736 -0.878 1.00 0.00 H new ATOM 1458 N GLU A 240 8.484 -2.003 -6.190 1.00 0.00 N ATOM 1459 CA GLU A 240 8.348 -0.663 -6.748 1.00 0.00 C ATOM 1460 C GLU A 240 7.565 0.244 -5.802 1.00 0.00 C ATOM 1461 O GLU A 240 6.834 -0.231 -4.933 1.00 0.00 O ATOM 1462 CB GLU A 240 7.651 -0.721 -8.109 1.00 0.00 C ATOM 1463 CG GLU A 240 8.545 -1.225 -9.230 1.00 0.00 C ATOM 1464 CD GLU A 240 7.758 -1.798 -10.392 1.00 0.00 C ATOM 1465 OE1 GLU A 240 6.607 -1.360 -10.601 1.00 0.00 O ATOM 1466 OE2 GLU A 240 8.291 -2.684 -11.091 1.00 0.00 O ATOM 0 H GLU A 240 7.747 -2.652 -6.465 1.00 0.00 H new ATOM 0 HA GLU A 240 9.348 -0.248 -6.877 1.00 0.00 H new ATOM 0 HB2 GLU A 240 6.778 -1.369 -8.033 1.00 0.00 H new ATOM 0 HB3 GLU A 240 7.288 0.275 -8.365 1.00 0.00 H new ATOM 0 HG2 GLU A 240 9.169 -0.406 -9.588 1.00 0.00 H new ATOM 0 HG3 GLU A 240 9.216 -1.990 -8.838 1.00 0.00 H new ATOM 1473 N LEU A 241 7.725 1.551 -5.978 1.00 0.00 N ATOM 1474 CA LEU A 241 7.035 2.525 -5.140 1.00 0.00 C ATOM 1475 C LEU A 241 6.583 3.728 -5.963 1.00 0.00 C ATOM 1476 O LEU A 241 7.253 4.129 -6.915 1.00 0.00 O ATOM 1477 CB LEU A 241 7.946 2.985 -4.002 1.00 0.00 C ATOM 1478 CG LEU A 241 8.676 1.880 -3.237 1.00 0.00 C ATOM 1479 CD1 LEU A 241 9.783 2.468 -2.376 1.00 0.00 C ATOM 1480 CD2 LEU A 241 7.697 1.088 -2.383 1.00 0.00 C ATOM 0 H LEU A 241 8.326 1.960 -6.693 1.00 0.00 H new ATOM 0 HA LEU A 241 6.153 2.044 -4.718 1.00 0.00 H new ATOM 0 HB2 LEU A 241 8.690 3.667 -4.413 1.00 0.00 H new ATOM 0 HB3 LEU A 241 7.347 3.556 -3.292 1.00 0.00 H new ATOM 0 HG LEU A 241 9.129 1.202 -3.960 1.00 0.00 H new ATOM 0 HD11 LEU A 241 10.291 1.667 -1.839 1.00 0.00 H new ATOM 0 HD12 LEU A 241 10.499 2.990 -3.011 1.00 0.00 H new ATOM 0 HD13 LEU A 241 9.354 3.169 -1.660 1.00 0.00 H new ATOM 0 HD21 LEU A 241 8.233 0.306 -1.846 1.00 0.00 H new ATOM 0 HD22 LEU A 241 7.216 1.755 -1.668 1.00 0.00 H new ATOM 0 HD23 LEU A 241 6.940 0.635 -3.023 1.00 0.00 H new ATOM 1492 N PHE A 242 5.443 4.300 -5.589 1.00 0.00 N ATOM 1493 CA PHE A 242 4.903 5.458 -6.292 1.00 0.00 C ATOM 1494 C PHE A 242 3.933 6.229 -5.402 1.00 0.00 C ATOM 1495 O PHE A 242 3.346 5.671 -4.474 1.00 0.00 O ATOM 1496 CB PHE A 242 4.195 5.017 -7.575 1.00 0.00 C ATOM 1497 CG PHE A 242 4.942 3.962 -8.340 1.00 0.00 C ATOM 1498 CD1 PHE A 242 5.966 4.310 -9.206 1.00 0.00 C ATOM 1499 CD2 PHE A 242 4.620 2.623 -8.192 1.00 0.00 C ATOM 1500 CE1 PHE A 242 6.655 3.342 -9.911 1.00 0.00 C ATOM 1501 CE2 PHE A 242 5.307 1.650 -8.894 1.00 0.00 C ATOM 1502 CZ PHE A 242 6.325 2.010 -9.756 1.00 0.00 C ATOM 0 H PHE A 242 4.876 3.981 -4.804 1.00 0.00 H new ATOM 0 HA PHE A 242 5.733 6.115 -6.551 1.00 0.00 H new ATOM 0 HB2 PHE A 242 3.205 4.638 -7.322 1.00 0.00 H new ATOM 0 HB3 PHE A 242 4.050 5.886 -8.217 1.00 0.00 H new ATOM 0 HD1 PHE A 242 6.229 5.350 -9.331 1.00 0.00 H new ATOM 0 HD2 PHE A 242 3.824 2.336 -7.521 1.00 0.00 H new ATOM 0 HE1 PHE A 242 7.451 3.627 -10.583 1.00 0.00 H new ATOM 0 HE2 PHE A 242 5.048 0.609 -8.769 1.00 0.00 H new ATOM 0 HZ PHE A 242 6.861 1.252 -10.307 1.00 0.00 H new ATOM 1512 N ARG A 243 3.770 7.516 -5.691 1.00 0.00 N ATOM 1513 CA ARG A 243 2.873 8.366 -4.917 1.00 0.00 C ATOM 1514 C ARG A 243 1.416 7.979 -5.156 1.00 0.00 C ATOM 1515 O ARG A 243 1.003 7.752 -6.293 1.00 0.00 O ATOM 1516 CB ARG A 243 3.088 9.836 -5.281 1.00 0.00 C ATOM 1517 CG ARG A 243 4.217 10.496 -4.507 1.00 0.00 C ATOM 1518 CD ARG A 243 4.390 11.953 -4.909 1.00 0.00 C ATOM 1519 NE ARG A 243 4.965 12.088 -6.244 1.00 0.00 N ATOM 1520 CZ ARG A 243 5.132 13.254 -6.858 1.00 0.00 C ATOM 1521 NH1 ARG A 243 4.770 14.380 -6.259 1.00 0.00 N ATOM 1522 NH2 ARG A 243 5.663 13.296 -8.073 1.00 0.00 N ATOM 0 H ARG A 243 4.248 7.993 -6.456 1.00 0.00 H new ATOM 0 HA ARG A 243 3.100 8.224 -3.860 1.00 0.00 H new ATOM 0 HB2 ARG A 243 3.298 9.910 -6.348 1.00 0.00 H new ATOM 0 HB3 ARG A 243 2.164 10.385 -5.099 1.00 0.00 H new ATOM 0 HG2 ARG A 243 4.012 10.434 -3.438 1.00 0.00 H new ATOM 0 HG3 ARG A 243 5.147 9.955 -4.685 1.00 0.00 H new ATOM 0 HD2 ARG A 243 3.423 12.455 -4.879 1.00 0.00 H new ATOM 0 HD3 ARG A 243 5.032 12.455 -4.185 1.00 0.00 H new ATOM 0 HE ARG A 243 5.254 11.240 -6.732 1.00 0.00 H new ATOM 0 HH11 ARG A 243 4.362 14.352 -5.324 1.00 0.00 H new ATOM 0 HH12 ARG A 243 4.899 15.274 -6.733 1.00 0.00 H new ATOM 0 HH21 ARG A 243 5.944 12.432 -8.537 1.00 0.00 H new ATOM 0 HH22 ARG A 243 5.791 14.192 -8.543 1.00 0.00 H new ATOM 1536 N SER A 244 0.644 7.906 -4.076 1.00 0.00 N ATOM 1537 CA SER A 244 -0.765 7.542 -4.168 1.00 0.00 C ATOM 1538 C SER A 244 -1.622 8.470 -3.313 1.00 0.00 C ATOM 1539 O SER A 244 -1.114 9.177 -2.441 1.00 0.00 O ATOM 1540 CB SER A 244 -0.969 6.091 -3.728 1.00 0.00 C ATOM 1541 OG SER A 244 -2.271 5.638 -4.055 1.00 0.00 O ATOM 0 H SER A 244 0.970 8.094 -3.128 1.00 0.00 H new ATOM 0 HA SER A 244 -1.074 7.645 -5.208 1.00 0.00 H new ATOM 0 HB2 SER A 244 -0.227 5.454 -4.209 1.00 0.00 H new ATOM 0 HB3 SER A 244 -0.811 6.008 -2.653 1.00 0.00 H new ATOM 0 HG SER A 244 -2.336 4.676 -3.881 1.00 0.00 H new ATOM 1547 N THR A 245 -2.927 8.463 -3.568 1.00 0.00 N ATOM 1548 CA THR A 245 -3.856 9.304 -2.823 1.00 0.00 C ATOM 1549 C THR A 245 -5.148 8.556 -2.514 1.00 0.00 C ATOM 1550 O THR A 245 -5.503 7.600 -3.203 1.00 0.00 O ATOM 1551 CB THR A 245 -4.194 10.591 -3.599 1.00 0.00 C ATOM 1552 OG1 THR A 245 -4.836 10.262 -4.837 1.00 0.00 O ATOM 1553 CG2 THR A 245 -2.938 11.404 -3.873 1.00 0.00 C ATOM 0 H THR A 245 -3.364 7.884 -4.285 1.00 0.00 H new ATOM 0 HA THR A 245 -3.362 9.571 -1.889 1.00 0.00 H new ATOM 0 HB THR A 245 -4.869 11.191 -2.988 1.00 0.00 H new ATOM 0 HG1 THR A 245 -5.049 11.085 -5.324 1.00 0.00 H new ATOM 0 HG21 THR A 245 -3.202 12.308 -4.422 1.00 0.00 H new ATOM 0 HG22 THR A 245 -2.468 11.678 -2.928 1.00 0.00 H new ATOM 0 HG23 THR A 245 -2.242 10.810 -4.466 1.00 0.00 H new ATOM 1561 N ALA A 246 -5.847 8.998 -1.474 1.00 0.00 N ATOM 1562 CA ALA A 246 -7.102 8.371 -1.075 1.00 0.00 C ATOM 1563 C ALA A 246 -7.894 7.907 -2.292 1.00 0.00 C ATOM 1564 O ALA A 246 -8.308 6.751 -2.371 1.00 0.00 O ATOM 1565 CB ALA A 246 -7.930 9.335 -0.239 1.00 0.00 C ATOM 0 H ALA A 246 -5.566 9.787 -0.892 1.00 0.00 H new ATOM 0 HA ALA A 246 -6.867 7.494 -0.472 1.00 0.00 H new ATOM 0 HB1 ALA A 246 -8.864 8.854 0.052 1.00 0.00 H new ATOM 0 HB2 ALA A 246 -7.372 9.614 0.655 1.00 0.00 H new ATOM 0 HB3 ALA A 246 -8.149 10.228 -0.824 1.00 0.00 H new ATOM 1571 N ALA A 247 -8.103 8.816 -3.239 1.00 0.00 N ATOM 1572 CA ALA A 247 -8.846 8.499 -4.452 1.00 0.00 C ATOM 1573 C ALA A 247 -8.213 7.326 -5.192 1.00 0.00 C ATOM 1574 O ALA A 247 -8.888 6.350 -5.519 1.00 0.00 O ATOM 1575 CB ALA A 247 -8.920 9.719 -5.359 1.00 0.00 C ATOM 0 H ALA A 247 -7.768 9.778 -3.189 1.00 0.00 H new ATOM 0 HA ALA A 247 -9.857 8.211 -4.165 1.00 0.00 H new ATOM 0 HB1 ALA A 247 -9.478 9.468 -6.261 1.00 0.00 H new ATOM 0 HB2 ALA A 247 -9.423 10.532 -4.835 1.00 0.00 H new ATOM 0 HB3 ALA A 247 -7.912 10.032 -5.631 1.00 0.00 H new ATOM 1581 N GLU A 248 -6.913 7.428 -5.453 1.00 0.00 N ATOM 1582 CA GLU A 248 -6.191 6.374 -6.155 1.00 0.00 C ATOM 1583 C GLU A 248 -6.468 5.011 -5.527 1.00 0.00 C ATOM 1584 O GLU A 248 -6.805 4.052 -6.221 1.00 0.00 O ATOM 1585 CB GLU A 248 -4.687 6.658 -6.140 1.00 0.00 C ATOM 1586 CG GLU A 248 -3.888 5.758 -7.067 1.00 0.00 C ATOM 1587 CD GLU A 248 -4.081 6.109 -8.530 1.00 0.00 C ATOM 1588 OE1 GLU A 248 -5.083 5.654 -9.121 1.00 0.00 O ATOM 1589 OE2 GLU A 248 -3.231 6.837 -9.083 1.00 0.00 O ATOM 0 H GLU A 248 -6.339 8.229 -5.189 1.00 0.00 H new ATOM 0 HA GLU A 248 -6.541 6.356 -7.187 1.00 0.00 H new ATOM 0 HB2 GLU A 248 -4.519 7.697 -6.423 1.00 0.00 H new ATOM 0 HB3 GLU A 248 -4.314 6.540 -5.123 1.00 0.00 H new ATOM 0 HG2 GLU A 248 -2.830 5.832 -6.816 1.00 0.00 H new ATOM 0 HG3 GLU A 248 -4.183 4.721 -6.904 1.00 0.00 H new ATOM 1596 N VAL A 249 -6.324 4.934 -4.208 1.00 0.00 N ATOM 1597 CA VAL A 249 -6.559 3.690 -3.485 1.00 0.00 C ATOM 1598 C VAL A 249 -7.895 3.070 -3.878 1.00 0.00 C ATOM 1599 O VAL A 249 -7.938 2.000 -4.485 1.00 0.00 O ATOM 1600 CB VAL A 249 -6.539 3.914 -1.961 1.00 0.00 C ATOM 1601 CG1 VAL A 249 -6.820 2.613 -1.226 1.00 0.00 C ATOM 1602 CG2 VAL A 249 -5.205 4.503 -1.528 1.00 0.00 C ATOM 0 H VAL A 249 -6.046 5.718 -3.618 1.00 0.00 H new ATOM 0 HA VAL A 249 -5.752 3.010 -3.756 1.00 0.00 H new ATOM 0 HB VAL A 249 -7.325 4.624 -1.705 1.00 0.00 H new ATOM 0 HG11 VAL A 249 -6.802 2.791 -0.151 1.00 0.00 H new ATOM 0 HG12 VAL A 249 -7.801 2.237 -1.515 1.00 0.00 H new ATOM 0 HG13 VAL A 249 -6.059 1.877 -1.485 1.00 0.00 H new ATOM 0 HG21 VAL A 249 -5.208 4.655 -0.449 1.00 0.00 H new ATOM 0 HG22 VAL A 249 -4.401 3.818 -1.796 1.00 0.00 H new ATOM 0 HG23 VAL A 249 -5.050 5.459 -2.029 1.00 0.00 H new ATOM 1612 N GLN A 250 -8.982 3.750 -3.530 1.00 0.00 N ATOM 1613 CA GLN A 250 -10.320 3.265 -3.847 1.00 0.00 C ATOM 1614 C GLN A 250 -10.365 2.670 -5.251 1.00 0.00 C ATOM 1615 O GLN A 250 -10.965 1.617 -5.469 1.00 0.00 O ATOM 1616 CB GLN A 250 -11.339 4.400 -3.729 1.00 0.00 C ATOM 1617 CG GLN A 250 -11.296 5.119 -2.390 1.00 0.00 C ATOM 1618 CD GLN A 250 -12.484 6.037 -2.182 1.00 0.00 C ATOM 1619 OE1 GLN A 250 -13.615 5.697 -2.534 1.00 0.00 O ATOM 1620 NE2 GLN A 250 -12.235 7.208 -1.608 1.00 0.00 N ATOM 0 H GLN A 250 -8.963 4.638 -3.029 1.00 0.00 H new ATOM 0 HA GLN A 250 -10.574 2.483 -3.132 1.00 0.00 H new ATOM 0 HB2 GLN A 250 -11.160 5.122 -4.526 1.00 0.00 H new ATOM 0 HB3 GLN A 250 -12.340 3.996 -3.883 1.00 0.00 H new ATOM 0 HG2 GLN A 250 -11.266 4.382 -1.587 1.00 0.00 H new ATOM 0 HG3 GLN A 250 -10.376 5.700 -2.324 1.00 0.00 H new ATOM 0 HE21 GLN A 250 -11.283 7.449 -1.332 1.00 0.00 H new ATOM 0 HE22 GLN A 250 -12.996 7.867 -1.443 1.00 0.00 H new ATOM 1629 N GLN A 251 -9.728 3.351 -6.197 1.00 0.00 N ATOM 1630 CA GLN A 251 -9.697 2.889 -7.580 1.00 0.00 C ATOM 1631 C GLN A 251 -8.962 1.557 -7.693 1.00 0.00 C ATOM 1632 O GLN A 251 -9.449 0.619 -8.323 1.00 0.00 O ATOM 1633 CB GLN A 251 -9.024 3.933 -8.473 1.00 0.00 C ATOM 1634 CG GLN A 251 -9.759 5.264 -8.513 1.00 0.00 C ATOM 1635 CD GLN A 251 -9.207 6.204 -9.566 1.00 0.00 C ATOM 1636 OE1 GLN A 251 -8.436 5.797 -10.435 1.00 0.00 O ATOM 1637 NE2 GLN A 251 -9.599 7.471 -9.493 1.00 0.00 N ATOM 0 H GLN A 251 -9.227 4.224 -6.032 1.00 0.00 H new ATOM 0 HA GLN A 251 -10.725 2.745 -7.912 1.00 0.00 H new ATOM 0 HB2 GLN A 251 -8.006 4.100 -8.120 1.00 0.00 H new ATOM 0 HB3 GLN A 251 -8.949 3.538 -9.486 1.00 0.00 H new ATOM 0 HG2 GLN A 251 -10.816 5.085 -8.709 1.00 0.00 H new ATOM 0 HG3 GLN A 251 -9.693 5.741 -7.535 1.00 0.00 H new ATOM 0 HE21 GLN A 251 -10.240 7.765 -8.756 1.00 0.00 H new ATOM 0 HE22 GLN A 251 -9.259 8.150 -10.174 1.00 0.00 H new ATOM 1646 N VAL A 252 -7.786 1.482 -7.078 1.00 0.00 N ATOM 1647 CA VAL A 252 -6.984 0.265 -7.109 1.00 0.00 C ATOM 1648 C VAL A 252 -7.759 -0.919 -6.542 1.00 0.00 C ATOM 1649 O VAL A 252 -7.771 -2.004 -7.125 1.00 0.00 O ATOM 1650 CB VAL A 252 -5.675 0.435 -6.314 1.00 0.00 C ATOM 1651 CG1 VAL A 252 -4.869 -0.855 -6.330 1.00 0.00 C ATOM 1652 CG2 VAL A 252 -4.859 1.590 -6.874 1.00 0.00 C ATOM 0 H VAL A 252 -7.368 2.250 -6.552 1.00 0.00 H new ATOM 0 HA VAL A 252 -6.744 0.071 -8.154 1.00 0.00 H new ATOM 0 HB VAL A 252 -5.926 0.665 -5.279 1.00 0.00 H new ATOM 0 HG11 VAL A 252 -3.948 -0.716 -5.764 1.00 0.00 H new ATOM 0 HG12 VAL A 252 -5.455 -1.656 -5.879 1.00 0.00 H new ATOM 0 HG13 VAL A 252 -4.626 -1.119 -7.359 1.00 0.00 H new ATOM 0 HG21 VAL A 252 -3.938 1.696 -6.301 1.00 0.00 H new ATOM 0 HG22 VAL A 252 -4.616 1.391 -7.918 1.00 0.00 H new ATOM 0 HG23 VAL A 252 -5.437 2.511 -6.805 1.00 0.00 H new ATOM 1662 N LEU A 253 -8.407 -0.704 -5.402 1.00 0.00 N ATOM 1663 CA LEU A 253 -9.187 -1.753 -4.756 1.00 0.00 C ATOM 1664 C LEU A 253 -10.261 -2.290 -5.695 1.00 0.00 C ATOM 1665 O LEU A 253 -10.396 -3.500 -5.873 1.00 0.00 O ATOM 1666 CB LEU A 253 -9.833 -1.220 -3.475 1.00 0.00 C ATOM 1667 CG LEU A 253 -8.908 -0.461 -2.523 1.00 0.00 C ATOM 1668 CD1 LEU A 253 -9.720 0.307 -1.491 1.00 0.00 C ATOM 1669 CD2 LEU A 253 -7.943 -1.419 -1.841 1.00 0.00 C ATOM 0 H LEU A 253 -8.407 0.187 -4.906 1.00 0.00 H new ATOM 0 HA LEU A 253 -8.511 -2.570 -4.502 1.00 0.00 H new ATOM 0 HB2 LEU A 253 -10.655 -0.561 -3.754 1.00 0.00 H new ATOM 0 HB3 LEU A 253 -10.268 -2.061 -2.934 1.00 0.00 H new ATOM 0 HG LEU A 253 -8.327 0.255 -3.104 1.00 0.00 H new ATOM 0 HD11 LEU A 253 -9.046 0.841 -0.822 1.00 0.00 H new ATOM 0 HD12 LEU A 253 -10.370 1.021 -1.997 1.00 0.00 H new ATOM 0 HD13 LEU A 253 -10.327 -0.390 -0.914 1.00 0.00 H new ATOM 0 HD21 LEU A 253 -7.292 -0.862 -1.167 1.00 0.00 H new ATOM 0 HD22 LEU A 253 -8.506 -2.159 -1.272 1.00 0.00 H new ATOM 0 HD23 LEU A 253 -7.338 -1.924 -2.594 1.00 0.00 H new ATOM 1681 N ASN A 254 -11.023 -1.382 -6.296 1.00 0.00 N ATOM 1682 CA ASN A 254 -12.085 -1.764 -7.219 1.00 0.00 C ATOM 1683 C ASN A 254 -11.521 -2.543 -8.404 1.00 0.00 C ATOM 1684 O ASN A 254 -12.004 -3.627 -8.733 1.00 0.00 O ATOM 1685 CB ASN A 254 -12.828 -0.523 -7.718 1.00 0.00 C ATOM 1686 CG ASN A 254 -13.154 0.445 -6.597 1.00 0.00 C ATOM 1687 OD1 ASN A 254 -13.416 0.036 -5.465 1.00 0.00 O ATOM 1688 ND2 ASN A 254 -13.139 1.736 -6.907 1.00 0.00 N ATOM 0 H ASN A 254 -10.925 -0.376 -6.160 1.00 0.00 H new ATOM 0 HA ASN A 254 -12.784 -2.406 -6.683 1.00 0.00 H new ATOM 0 HB2 ASN A 254 -12.220 -0.016 -8.467 1.00 0.00 H new ATOM 0 HB3 ASN A 254 -13.751 -0.829 -8.210 1.00 0.00 H new ATOM 0 HD21 ASN A 254 -13.350 2.434 -6.194 1.00 0.00 H new ATOM 0 HD22 ASN A 254 -12.916 2.030 -7.858 1.00 0.00 H new ATOM 1695 N ARG A 255 -10.497 -1.983 -9.040 1.00 0.00 N ATOM 1696 CA ARG A 255 -9.868 -2.625 -10.188 1.00 0.00 C ATOM 1697 C ARG A 255 -9.772 -4.134 -9.983 1.00 0.00 C ATOM 1698 O ARG A 255 -10.197 -4.915 -10.835 1.00 0.00 O ATOM 1699 CB ARG A 255 -8.474 -2.042 -10.424 1.00 0.00 C ATOM 1700 CG ARG A 255 -7.638 -2.842 -11.410 1.00 0.00 C ATOM 1701 CD ARG A 255 -6.407 -2.067 -11.853 1.00 0.00 C ATOM 1702 NE ARG A 255 -5.879 -2.559 -13.123 1.00 0.00 N ATOM 1703 CZ ARG A 255 -4.973 -1.908 -13.844 1.00 0.00 C ATOM 1704 NH1 ARG A 255 -4.497 -0.744 -13.422 1.00 0.00 N ATOM 1705 NH2 ARG A 255 -4.541 -2.420 -14.989 1.00 0.00 N ATOM 0 H ARG A 255 -10.086 -1.087 -8.780 1.00 0.00 H new ATOM 0 HA ARG A 255 -10.488 -2.434 -11.064 1.00 0.00 H new ATOM 0 HB2 ARG A 255 -8.574 -1.020 -10.791 1.00 0.00 H new ATOM 0 HB3 ARG A 255 -7.946 -1.989 -9.472 1.00 0.00 H new ATOM 0 HG2 ARG A 255 -7.332 -3.782 -10.951 1.00 0.00 H new ATOM 0 HG3 ARG A 255 -8.243 -3.095 -12.281 1.00 0.00 H new ATOM 0 HD2 ARG A 255 -6.659 -1.011 -11.950 1.00 0.00 H new ATOM 0 HD3 ARG A 255 -5.636 -2.142 -11.086 1.00 0.00 H new ATOM 0 HE ARG A 255 -6.225 -3.451 -13.476 1.00 0.00 H new ATOM 0 HH11 ARG A 255 -4.827 -0.347 -12.542 1.00 0.00 H new ATOM 0 HH12 ARG A 255 -3.801 -0.246 -13.977 1.00 0.00 H new ATOM 0 HH21 ARG A 255 -4.905 -3.315 -15.317 1.00 0.00 H new ATOM 0 HH22 ARG A 255 -3.845 -1.919 -15.541 1.00 0.00 H new ATOM 1719 N PHE A 256 -9.212 -4.537 -8.848 1.00 0.00 N ATOM 1720 CA PHE A 256 -9.059 -5.952 -8.531 1.00 0.00 C ATOM 1721 C PHE A 256 -10.413 -6.597 -8.252 1.00 0.00 C ATOM 1722 O PHE A 256 -10.745 -7.640 -8.815 1.00 0.00 O ATOM 1723 CB PHE A 256 -8.138 -6.130 -7.322 1.00 0.00 C ATOM 1724 CG PHE A 256 -6.681 -5.958 -7.648 1.00 0.00 C ATOM 1725 CD1 PHE A 256 -5.939 -7.018 -8.143 1.00 0.00 C ATOM 1726 CD2 PHE A 256 -6.055 -4.737 -7.458 1.00 0.00 C ATOM 1727 CE1 PHE A 256 -4.599 -6.863 -8.443 1.00 0.00 C ATOM 1728 CE2 PHE A 256 -4.715 -4.576 -7.756 1.00 0.00 C ATOM 1729 CZ PHE A 256 -3.986 -5.640 -8.250 1.00 0.00 C ATOM 0 H PHE A 256 -8.856 -3.904 -8.132 1.00 0.00 H new ATOM 0 HA PHE A 256 -8.613 -6.445 -9.395 1.00 0.00 H new ATOM 0 HB2 PHE A 256 -8.418 -5.410 -6.553 1.00 0.00 H new ATOM 0 HB3 PHE A 256 -8.293 -7.123 -6.900 1.00 0.00 H new ATOM 0 HD1 PHE A 256 -6.413 -7.976 -8.296 1.00 0.00 H new ATOM 0 HD2 PHE A 256 -6.620 -3.901 -7.073 1.00 0.00 H new ATOM 0 HE1 PHE A 256 -4.031 -7.697 -8.828 1.00 0.00 H new ATOM 0 HE2 PHE A 256 -4.238 -3.619 -7.603 1.00 0.00 H new ATOM 0 HZ PHE A 256 -2.939 -5.516 -8.485 1.00 0.00 H new ATOM 1739 N SER A 257 -11.192 -5.968 -7.377 1.00 0.00 N ATOM 1740 CA SER A 257 -12.509 -6.481 -7.018 1.00 0.00 C ATOM 1741 C SER A 257 -13.330 -6.790 -8.267 1.00 0.00 C ATOM 1742 O SER A 257 -13.031 -6.301 -9.356 1.00 0.00 O ATOM 1743 CB SER A 257 -13.252 -5.471 -6.142 1.00 0.00 C ATOM 1744 OG SER A 257 -12.795 -5.525 -4.802 1.00 0.00 O ATOM 0 H SER A 257 -10.934 -5.102 -6.904 1.00 0.00 H new ATOM 0 HA SER A 257 -12.371 -7.405 -6.457 1.00 0.00 H new ATOM 0 HB2 SER A 257 -13.108 -4.466 -6.538 1.00 0.00 H new ATOM 0 HB3 SER A 257 -14.322 -5.676 -6.173 1.00 0.00 H new ATOM 0 HG SER A 257 -13.284 -4.869 -4.263 1.00 0.00 H new ATOM 1750 N SER A 258 -14.366 -7.605 -8.099 1.00 0.00 N ATOM 1751 CA SER A 258 -15.229 -7.983 -9.212 1.00 0.00 C ATOM 1752 C SER A 258 -14.410 -8.235 -10.474 1.00 0.00 C ATOM 1753 O SER A 258 -14.726 -7.720 -11.546 1.00 0.00 O ATOM 1754 CB SER A 258 -16.267 -6.890 -9.474 1.00 0.00 C ATOM 1755 OG SER A 258 -17.355 -7.390 -10.231 1.00 0.00 O ATOM 0 H SER A 258 -14.628 -8.016 -7.203 1.00 0.00 H new ATOM 0 HA SER A 258 -15.743 -8.906 -8.943 1.00 0.00 H new ATOM 0 HB2 SER A 258 -16.631 -6.495 -8.525 1.00 0.00 H new ATOM 0 HB3 SER A 258 -15.800 -6.061 -10.006 1.00 0.00 H new ATOM 0 HG SER A 258 -17.020 -7.790 -11.060 1.00 0.00 H new ATOM 1761 N ALA A 259 -13.355 -9.031 -10.337 1.00 0.00 N ATOM 1762 CA ALA A 259 -12.490 -9.354 -11.465 1.00 0.00 C ATOM 1763 C ALA A 259 -12.833 -10.722 -12.046 1.00 0.00 C ATOM 1764 O ALA A 259 -12.316 -11.745 -11.596 1.00 0.00 O ATOM 1765 CB ALA A 259 -11.030 -9.309 -11.041 1.00 0.00 C ATOM 0 H ALA A 259 -13.079 -9.464 -9.456 1.00 0.00 H new ATOM 0 HA ALA A 259 -12.654 -8.607 -12.242 1.00 0.00 H new ATOM 0 HB1 ALA A 259 -10.396 -9.552 -11.894 1.00 0.00 H new ATOM 0 HB2 ALA A 259 -10.786 -8.309 -10.681 1.00 0.00 H new ATOM 0 HB3 ALA A 259 -10.860 -10.033 -10.244 1.00 0.00 H new ATOM 1771 N SER A 260 -13.708 -10.733 -13.046 1.00 0.00 N ATOM 1772 CA SER A 260 -14.123 -11.976 -13.685 1.00 0.00 C ATOM 1773 C SER A 260 -12.927 -12.697 -14.300 1.00 0.00 C ATOM 1774 O SER A 260 -12.269 -12.176 -15.199 1.00 0.00 O ATOM 1775 CB SER A 260 -15.172 -11.695 -14.762 1.00 0.00 C ATOM 1776 OG SER A 260 -15.769 -12.897 -15.219 1.00 0.00 O ATOM 0 H SER A 260 -14.143 -9.895 -13.431 1.00 0.00 H new ATOM 0 HA SER A 260 -14.560 -12.620 -12.921 1.00 0.00 H new ATOM 0 HB2 SER A 260 -15.940 -11.033 -14.362 1.00 0.00 H new ATOM 0 HB3 SER A 260 -14.707 -11.175 -15.600 1.00 0.00 H new ATOM 0 HG SER A 260 -16.437 -12.690 -15.906 1.00 0.00 H new ATOM 1782 N GLY A 261 -12.652 -13.901 -13.806 1.00 0.00 N ATOM 1783 CA GLY A 261 -11.536 -14.674 -14.318 1.00 0.00 C ATOM 1784 C GLY A 261 -11.469 -16.064 -13.715 1.00 0.00 C ATOM 1785 O GLY A 261 -12.423 -16.546 -13.105 1.00 0.00 O ATOM 0 H GLY A 261 -13.182 -14.354 -13.061 1.00 0.00 H new ATOM 0 HA2 GLY A 261 -11.621 -14.755 -15.402 1.00 0.00 H new ATOM 0 HA3 GLY A 261 -10.606 -14.146 -14.110 1.00 0.00 H new ATOM 1789 N PRO A 262 -10.319 -16.732 -13.886 1.00 0.00 N ATOM 1790 CA PRO A 262 -9.176 -16.169 -14.610 1.00 0.00 C ATOM 1791 C PRO A 262 -9.441 -16.048 -16.107 1.00 0.00 C ATOM 1792 O PRO A 262 -9.612 -17.051 -16.800 1.00 0.00 O ATOM 1793 CB PRO A 262 -8.056 -17.178 -14.346 1.00 0.00 C ATOM 1794 CG PRO A 262 -8.760 -18.462 -14.070 1.00 0.00 C ATOM 1795 CD PRO A 262 -10.045 -18.090 -13.384 1.00 0.00 C ATOM 0 HA PRO A 262 -8.943 -15.157 -14.279 1.00 0.00 H new ATOM 0 HB2 PRO A 262 -7.393 -17.267 -15.206 1.00 0.00 H new ATOM 0 HB3 PRO A 262 -7.441 -16.874 -13.499 1.00 0.00 H new ATOM 0 HG2 PRO A 262 -8.954 -19.007 -14.994 1.00 0.00 H new ATOM 0 HG3 PRO A 262 -8.154 -19.111 -13.438 1.00 0.00 H new ATOM 0 HD2 PRO A 262 -10.849 -18.781 -13.635 1.00 0.00 H new ATOM 0 HD3 PRO A 262 -9.940 -18.104 -12.299 1.00 0.00 H new ATOM 1803 N SER A 263 -9.473 -14.814 -16.600 1.00 0.00 N ATOM 1804 CA SER A 263 -9.721 -14.562 -18.015 1.00 0.00 C ATOM 1805 C SER A 263 -9.068 -13.255 -18.456 1.00 0.00 C ATOM 1806 O SER A 263 -8.990 -12.297 -17.687 1.00 0.00 O ATOM 1807 CB SER A 263 -11.225 -14.512 -18.290 1.00 0.00 C ATOM 1808 OG SER A 263 -11.778 -15.816 -18.336 1.00 0.00 O ATOM 0 H SER A 263 -9.330 -13.973 -16.041 1.00 0.00 H new ATOM 0 HA SER A 263 -9.282 -15.379 -18.587 1.00 0.00 H new ATOM 0 HB2 SER A 263 -11.721 -13.930 -17.513 1.00 0.00 H new ATOM 0 HB3 SER A 263 -11.408 -14.002 -19.236 1.00 0.00 H new ATOM 0 HG SER A 263 -11.145 -16.454 -17.944 1.00 0.00 H new ATOM 1814 N SER A 264 -8.602 -13.225 -19.700 1.00 0.00 N ATOM 1815 CA SER A 264 -7.952 -12.038 -20.245 1.00 0.00 C ATOM 1816 C SER A 264 -8.902 -11.271 -21.160 1.00 0.00 C ATOM 1817 O SER A 264 -10.018 -11.715 -21.428 1.00 0.00 O ATOM 1818 CB SER A 264 -6.689 -12.430 -21.013 1.00 0.00 C ATOM 1819 OG SER A 264 -5.725 -11.392 -20.973 1.00 0.00 O ATOM 0 H SER A 264 -8.662 -14.009 -20.350 1.00 0.00 H new ATOM 0 HA SER A 264 -7.675 -11.390 -19.413 1.00 0.00 H new ATOM 0 HB2 SER A 264 -6.267 -13.339 -20.585 1.00 0.00 H new ATOM 0 HB3 SER A 264 -6.944 -12.654 -22.049 1.00 0.00 H new ATOM 0 HG SER A 264 -4.926 -11.668 -21.470 1.00 0.00 H new ATOM 1825 N GLY A 265 -8.448 -10.116 -21.638 1.00 0.00 N ATOM 1826 CA GLY A 265 -9.269 -9.305 -22.519 1.00 0.00 C ATOM 1827 C GLY A 265 -9.386 -7.871 -22.043 1.00 0.00 C ATOM 1828 O GLY A 265 -9.067 -7.563 -20.895 1.00 0.00 O ATOM 0 H GLY A 265 -7.528 -9.728 -21.431 1.00 0.00 H new ATOM 0 HA2 GLY A 265 -8.843 -9.318 -23.522 1.00 0.00 H new ATOM 0 HA3 GLY A 265 -10.264 -9.744 -22.590 1.00 0.00 H new TER 1832 GLY A 265