USER MOD reduce.3.24.130724 H: found=0, std=0, add=832, rem=0, adj=21 USER MOD reduce.3.24.130724 removed 833 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 175 THR OG1 : rot 180:sc= -0.171 USER MOD Set 1.2: A 178 GLN : amide:sc= 0.0919 X(o=-0.079,f=-0.047) USER MOD Single : A 143 THR OG1 : rot 38:sc= 0.263 USER MOD Single : A 144 ASN : amide:sc= -1.52! C(o=-1.5!,f=-8.5!) USER MOD Single : A 155 SER OG : rot 64:sc= 0.795 USER MOD Single : A 156 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 157 GLN : amide:sc= -0.0172 K(o=-0.017,f=-0.66) USER MOD Single : A 164 SER OG : rot 66:sc= 0.43 USER MOD Single : A 167 HIS : no HD1:sc= -2.27 X(o=-2.3,f=-2.6!) USER MOD Single : A 172 THR OG1 : rot 180:sc= 0.00357 USER MOD Single : A 177 THR OG1 : rot 180:sc= 0 USER MOD Single : A 180 GLN : amide:sc= 0.571 K(o=0.57,f=-2.9!) USER MOD Single : A 185 LYS NZ :NH3+ -136:sc= -1.12 (180deg=-3.49!) USER MOD Single : A 187 LYS NZ :NH3+ -161:sc= 0.0569 (180deg=-0.353) USER MOD Single : A 196 GLN : amide:sc= -2.04! C(o=-2!,f=-7.3!) USER MOD Single : A 201 SER OG : rot -140:sc= 0.0894 USER MOD Single : A 202 SER OG : rot 180:sc= 0 USER MOD Single : A 213 GLN : amide:sc= -0.984 K(o=-0.98,f=0) USER MOD Single : A 222 THR OG1 : rot 93:sc= -1.89! USER MOD Single : A 224 TYR OH : rot 180:sc= 0 USER MOD Single : A 237 THR OG1 : rot 180:sc= 0 USER MOD Single : A 238 TYR OH : rot 180:sc= -0.71 USER MOD Single : A 241 THR OG1 : rot 180:sc= 0.0274 USER MOD Single : A 242 LYS NZ :NH3+ 162:sc= 2.2 (180deg=1.98) USER MOD Single : A 245 GLN : amide:sc= -0.0908 X(o=-0.091,f=-0.17) USER MOD Single : A 247 SER OG : rot 180:sc= 0.0223 USER MOD Single : A 248 THR OG1 : rot 180:sc= 0 USER MOD Single : A 251 THR OG1 : rot 76:sc= 1.07 USER MOD Single : A 252 THR OG1 : rot 71:sc= 1.19 USER MOD Single : A 254 SER OG : rot -81:sc= 1.17 USER MOD Single : A 255 GLN : amide:sc= -0.0069 K(o=-0.0069,f=-0.54) USER MOD ----------------------------------------------------------------- ATOM 55 N THR A 143 11.382 -7.782 1.480 1.00 0.44 N ATOM 56 CA THR A 143 10.436 -6.864 2.081 1.00 0.31 C ATOM 57 C THR A 143 9.006 -7.333 1.839 1.00 0.25 C ATOM 58 O THR A 143 8.534 -7.365 0.702 1.00 0.29 O ATOM 59 CB THR A 143 10.619 -5.448 1.516 1.00 0.36 C ATOM 60 OG1 THR A 143 12.008 -5.098 1.533 1.00 0.51 O ATOM 61 CG2 THR A 143 9.825 -4.430 2.320 1.00 0.38 C ATOM 0 HA THR A 143 10.625 -6.842 3.154 1.00 0.31 H new ATOM 0 HB THR A 143 10.248 -5.438 0.491 1.00 0.36 H new ATOM 0 HG1 THR A 143 12.546 -5.884 1.301 1.00 0.51 H new ATOM 0 HG21 THR A 143 9.974 -3.436 1.897 1.00 0.38 H new ATOM 0 HG22 THR A 143 8.766 -4.685 2.285 1.00 0.38 H new ATOM 0 HG23 THR A 143 10.166 -4.438 3.355 1.00 0.38 H new ATOM 69 N ASN A 144 8.341 -7.725 2.912 1.00 0.23 N ATOM 70 CA ASN A 144 6.965 -8.190 2.850 1.00 0.21 C ATOM 71 C ASN A 144 6.006 -7.008 2.778 1.00 0.20 C ATOM 72 O ASN A 144 6.243 -5.966 3.385 1.00 0.23 O ATOM 73 CB ASN A 144 6.639 -9.072 4.061 1.00 0.20 C ATOM 74 CG ASN A 144 6.880 -8.387 5.398 1.00 0.17 C ATOM 75 OD1 ASN A 144 7.719 -7.493 5.520 1.00 0.17 O ATOM 76 ND2 ASN A 144 6.169 -8.825 6.419 1.00 0.17 N ATOM 0 H ASN A 144 8.739 -7.730 3.851 1.00 0.23 H new ATOM 0 HA ASN A 144 6.845 -8.788 1.947 1.00 0.21 H new ATOM 0 HB2 ASN A 144 5.595 -9.381 4.004 1.00 0.20 H new ATOM 0 HB3 ASN A 144 7.243 -9.978 4.013 1.00 0.20 H new ATOM 0 HD21 ASN A 144 6.305 -8.422 7.346 1.00 0.17 H new ATOM 0 HD22 ASN A 144 5.483 -9.567 6.282 1.00 0.17 H new ATOM 83 N VAL A 145 4.937 -7.165 2.015 1.00 0.19 N ATOM 84 CA VAL A 145 3.988 -6.088 1.806 1.00 0.18 C ATOM 85 C VAL A 145 2.595 -6.474 2.281 1.00 0.16 C ATOM 86 O VAL A 145 2.153 -7.611 2.103 1.00 0.18 O ATOM 87 CB VAL A 145 3.933 -5.687 0.316 1.00 0.21 C ATOM 88 CG1 VAL A 145 2.980 -4.524 0.089 1.00 0.24 C ATOM 89 CG2 VAL A 145 5.325 -5.345 -0.182 1.00 0.21 C ATOM 0 H VAL A 145 4.706 -8.032 1.529 1.00 0.19 H new ATOM 0 HA VAL A 145 4.331 -5.237 2.394 1.00 0.18 H new ATOM 0 HB VAL A 145 3.553 -6.537 -0.251 1.00 0.21 H new ATOM 0 HG11 VAL A 145 2.965 -4.267 -0.970 1.00 0.24 H new ATOM 0 HG12 VAL A 145 1.977 -4.808 0.408 1.00 0.24 H new ATOM 0 HG13 VAL A 145 3.314 -3.662 0.667 1.00 0.24 H new ATOM 0 HG21 VAL A 145 5.276 -5.063 -1.234 1.00 0.21 H new ATOM 0 HG22 VAL A 145 5.725 -4.513 0.398 1.00 0.21 H new ATOM 0 HG23 VAL A 145 5.975 -6.212 -0.068 1.00 0.21 H new ATOM 99 N LEU A 146 1.928 -5.521 2.908 1.00 0.14 N ATOM 100 CA LEU A 146 0.551 -5.681 3.333 1.00 0.12 C ATOM 101 C LEU A 146 -0.390 -5.121 2.274 1.00 0.12 C ATOM 102 O LEU A 146 -0.398 -3.919 2.021 1.00 0.16 O ATOM 103 CB LEU A 146 0.341 -4.964 4.657 1.00 0.13 C ATOM 104 CG LEU A 146 -1.094 -4.944 5.160 1.00 0.13 C ATOM 105 CD1 LEU A 146 -1.668 -6.349 5.200 1.00 0.14 C ATOM 106 CD2 LEU A 146 -1.136 -4.316 6.530 1.00 0.15 C ATOM 0 H LEU A 146 2.329 -4.611 3.137 1.00 0.14 H new ATOM 0 HA LEU A 146 0.335 -6.741 3.464 1.00 0.12 H new ATOM 0 HB2 LEU A 146 0.968 -5.438 5.412 1.00 0.13 H new ATOM 0 HB3 LEU A 146 0.688 -3.936 4.555 1.00 0.13 H new ATOM 0 HG LEU A 146 -1.703 -4.353 4.476 1.00 0.13 H new ATOM 0 HD11 LEU A 146 -2.695 -6.312 5.563 1.00 0.14 H new ATOM 0 HD12 LEU A 146 -1.652 -6.777 4.198 1.00 0.14 H new ATOM 0 HD13 LEU A 146 -1.069 -6.968 5.868 1.00 0.14 H new ATOM 0 HD21 LEU A 146 -2.164 -4.301 6.892 1.00 0.15 H new ATOM 0 HD22 LEU A 146 -0.518 -4.896 7.215 1.00 0.15 H new ATOM 0 HD23 LEU A 146 -0.756 -3.296 6.474 1.00 0.15 H new ATOM 118 N ILE A 147 -1.175 -5.990 1.659 1.00 0.10 N ATOM 119 CA ILE A 147 -2.063 -5.578 0.583 1.00 0.12 C ATOM 120 C ILE A 147 -3.494 -5.403 1.082 1.00 0.11 C ATOM 121 O ILE A 147 -4.232 -6.375 1.256 1.00 0.12 O ATOM 122 CB ILE A 147 -2.044 -6.600 -0.572 1.00 0.15 C ATOM 123 CG1 ILE A 147 -0.621 -6.769 -1.104 1.00 0.19 C ATOM 124 CG2 ILE A 147 -2.981 -6.167 -1.691 1.00 0.20 C ATOM 125 CD1 ILE A 147 -0.486 -7.858 -2.141 1.00 0.23 C ATOM 0 H ILE A 147 -1.216 -6.984 1.885 1.00 0.10 H new ATOM 0 HA ILE A 147 -1.699 -4.618 0.216 1.00 0.12 H new ATOM 0 HB ILE A 147 -2.392 -7.559 -0.189 1.00 0.15 H new ATOM 0 HG12 ILE A 147 -0.290 -5.825 -1.536 1.00 0.19 H new ATOM 0 HG13 ILE A 147 0.045 -6.989 -0.270 1.00 0.19 H new ATOM 0 HG21 ILE A 147 -2.952 -6.902 -2.495 1.00 0.20 H new ATOM 0 HG22 ILE A 147 -3.998 -6.091 -1.305 1.00 0.20 H new ATOM 0 HG23 ILE A 147 -2.665 -5.197 -2.075 1.00 0.20 H new ATOM 0 HD11 ILE A 147 0.551 -7.919 -2.472 1.00 0.23 H new ATOM 0 HD12 ILE A 147 -0.786 -8.812 -1.708 1.00 0.23 H new ATOM 0 HD13 ILE A 147 -1.126 -7.630 -2.994 1.00 0.23 H new ATOM 137 N ILE A 148 -3.877 -4.159 1.325 1.00 0.13 N ATOM 138 CA ILE A 148 -5.240 -3.837 1.710 1.00 0.14 C ATOM 139 C ILE A 148 -6.041 -3.459 0.469 1.00 0.15 C ATOM 140 O ILE A 148 -5.978 -2.324 -0.015 1.00 0.16 O ATOM 141 CB ILE A 148 -5.289 -2.682 2.732 1.00 0.14 C ATOM 142 CG1 ILE A 148 -4.336 -2.961 3.898 1.00 0.14 C ATOM 143 CG2 ILE A 148 -6.709 -2.491 3.245 1.00 0.15 C ATOM 144 CD1 ILE A 148 -4.279 -1.844 4.918 1.00 0.15 C ATOM 0 H ILE A 148 -3.257 -3.351 1.261 1.00 0.13 H new ATOM 0 HA ILE A 148 -5.673 -4.718 2.184 1.00 0.14 H new ATOM 0 HB ILE A 148 -4.971 -1.765 2.235 1.00 0.14 H new ATOM 0 HG12 ILE A 148 -4.645 -3.880 4.396 1.00 0.14 H new ATOM 0 HG13 ILE A 148 -3.334 -3.133 3.504 1.00 0.14 H new ATOM 0 HG21 ILE A 148 -6.729 -1.673 3.965 1.00 0.15 H new ATOM 0 HG22 ILE A 148 -7.369 -2.255 2.410 1.00 0.15 H new ATOM 0 HG23 ILE A 148 -7.048 -3.408 3.728 1.00 0.15 H new ATOM 0 HD11 ILE A 148 -3.584 -2.113 5.714 1.00 0.15 H new ATOM 0 HD12 ILE A 148 -3.941 -0.927 4.435 1.00 0.15 H new ATOM 0 HD13 ILE A 148 -5.271 -1.686 5.341 1.00 0.15 H new ATOM 156 N GLU A 149 -6.799 -4.420 -0.030 1.00 0.16 N ATOM 157 CA GLU A 149 -7.497 -4.287 -1.288 1.00 0.19 C ATOM 158 C GLU A 149 -8.776 -5.108 -1.250 1.00 0.22 C ATOM 159 O GLU A 149 -8.756 -6.305 -0.965 1.00 0.24 O ATOM 160 CB GLU A 149 -6.588 -4.749 -2.435 1.00 0.21 C ATOM 161 CG GLU A 149 -7.269 -4.809 -3.793 1.00 0.39 C ATOM 162 CD GLU A 149 -7.838 -3.479 -4.226 1.00 0.34 C ATOM 163 OE1 GLU A 149 -7.053 -2.605 -4.652 1.00 0.50 O ATOM 164 OE2 GLU A 149 -9.068 -3.300 -4.135 1.00 0.38 O ATOM 0 H GLU A 149 -6.946 -5.318 0.432 1.00 0.16 H new ATOM 0 HA GLU A 149 -7.759 -3.242 -1.454 1.00 0.19 H new ATOM 0 HB2 GLU A 149 -5.735 -4.074 -2.500 1.00 0.21 H new ATOM 0 HB3 GLU A 149 -6.195 -5.737 -2.195 1.00 0.21 H new ATOM 0 HG2 GLU A 149 -6.551 -5.151 -4.539 1.00 0.39 H new ATOM 0 HG3 GLU A 149 -8.070 -5.547 -3.759 1.00 0.39 H new ATOM 171 N ASP A 150 -9.878 -4.441 -1.512 1.00 0.27 N ATOM 172 CA ASP A 150 -11.193 -5.056 -1.492 1.00 0.33 C ATOM 173 C ASP A 150 -11.458 -5.880 -2.753 1.00 0.38 C ATOM 174 O ASP A 150 -12.185 -6.872 -2.705 1.00 0.50 O ATOM 175 CB ASP A 150 -12.254 -3.969 -1.284 1.00 0.41 C ATOM 176 CG ASP A 150 -13.578 -4.250 -1.968 1.00 0.75 C ATOM 177 OD1 ASP A 150 -14.357 -5.083 -1.467 1.00 0.98 O ATOM 178 OD2 ASP A 150 -13.863 -3.595 -2.995 1.00 1.04 O ATOM 0 H ASP A 150 -9.890 -3.449 -1.747 1.00 0.27 H new ATOM 0 HA ASP A 150 -11.241 -5.759 -0.660 1.00 0.33 H new ATOM 0 HB2 ASP A 150 -12.429 -3.849 -0.215 1.00 0.41 H new ATOM 0 HB3 ASP A 150 -11.863 -3.021 -1.652 1.00 0.41 H new ATOM 183 N GLU A 151 -10.850 -5.495 -3.868 1.00 0.34 N ATOM 184 CA GLU A 151 -11.020 -6.238 -5.111 1.00 0.39 C ATOM 185 C GLU A 151 -9.979 -7.350 -5.237 1.00 0.36 C ATOM 186 O GLU A 151 -8.789 -7.087 -5.420 1.00 0.32 O ATOM 187 CB GLU A 151 -10.941 -5.306 -6.314 1.00 0.45 C ATOM 188 CG GLU A 151 -12.167 -4.431 -6.468 1.00 0.91 C ATOM 189 CD GLU A 151 -12.104 -3.558 -7.700 1.00 1.05 C ATOM 190 OE1 GLU A 151 -12.530 -4.015 -8.780 1.00 1.25 O ATOM 191 OE2 GLU A 151 -11.630 -2.409 -7.597 1.00 1.29 O ATOM 0 H GLU A 151 -10.240 -4.680 -3.938 1.00 0.34 H new ATOM 0 HA GLU A 151 -12.009 -6.696 -5.088 1.00 0.39 H new ATOM 0 HB2 GLU A 151 -10.059 -4.672 -6.218 1.00 0.45 H new ATOM 0 HB3 GLU A 151 -10.810 -5.900 -7.218 1.00 0.45 H new ATOM 0 HG2 GLU A 151 -13.055 -5.061 -6.518 1.00 0.91 H new ATOM 0 HG3 GLU A 151 -12.273 -3.801 -5.585 1.00 0.91 H new ATOM 198 N PRO A 152 -10.434 -8.612 -5.160 1.00 0.42 N ATOM 199 CA PRO A 152 -9.561 -9.790 -5.178 1.00 0.44 C ATOM 200 C PRO A 152 -8.725 -9.898 -6.450 1.00 0.41 C ATOM 201 O PRO A 152 -7.559 -10.288 -6.398 1.00 0.39 O ATOM 202 CB PRO A 152 -10.525 -10.970 -5.085 1.00 0.56 C ATOM 203 CG PRO A 152 -11.810 -10.408 -4.596 1.00 0.59 C ATOM 204 CD PRO A 152 -11.850 -8.987 -5.054 1.00 0.52 C ATOM 0 HA PRO A 152 -8.836 -9.747 -4.366 1.00 0.44 H new ATOM 0 HB2 PRO A 152 -10.652 -11.448 -6.056 1.00 0.56 H new ATOM 0 HB3 PRO A 152 -10.146 -11.731 -4.402 1.00 0.56 H new ATOM 0 HG2 PRO A 152 -12.656 -10.968 -4.994 1.00 0.59 H new ATOM 0 HG3 PRO A 152 -11.872 -10.468 -3.509 1.00 0.59 H new ATOM 0 HD2 PRO A 152 -12.362 -8.890 -6.011 1.00 0.52 H new ATOM 0 HD3 PRO A 152 -12.380 -8.353 -4.343 1.00 0.52 H new ATOM 212 N LEU A 153 -9.316 -9.549 -7.589 1.00 0.42 N ATOM 213 CA LEU A 153 -8.596 -9.594 -8.864 1.00 0.43 C ATOM 214 C LEU A 153 -7.418 -8.631 -8.852 1.00 0.37 C ATOM 215 O LEU A 153 -6.393 -8.875 -9.487 1.00 0.47 O ATOM 216 CB LEU A 153 -9.521 -9.266 -10.035 1.00 0.50 C ATOM 217 CG LEU A 153 -10.593 -10.315 -10.329 1.00 0.62 C ATOM 218 CD1 LEU A 153 -11.500 -9.847 -11.456 1.00 0.71 C ATOM 219 CD2 LEU A 153 -9.948 -11.647 -10.681 1.00 0.69 C ATOM 0 H LEU A 153 -10.284 -9.234 -7.659 1.00 0.42 H new ATOM 0 HA LEU A 153 -8.223 -10.610 -8.993 1.00 0.43 H new ATOM 0 HB2 LEU A 153 -10.012 -8.314 -9.834 1.00 0.50 H new ATOM 0 HB3 LEU A 153 -8.914 -9.129 -10.930 1.00 0.50 H new ATOM 0 HG LEU A 153 -11.200 -10.451 -9.434 1.00 0.62 H new ATOM 0 HD11 LEU A 153 -12.257 -10.606 -11.652 1.00 0.71 H new ATOM 0 HD12 LEU A 153 -11.986 -8.915 -11.168 1.00 0.71 H new ATOM 0 HD13 LEU A 153 -10.907 -9.684 -12.356 1.00 0.71 H new ATOM 0 HD21 LEU A 153 -10.724 -12.384 -10.888 1.00 0.69 H new ATOM 0 HD22 LEU A 153 -9.319 -11.525 -11.563 1.00 0.69 H new ATOM 0 HD23 LEU A 153 -9.338 -11.988 -9.845 1.00 0.69 H new ATOM 231 N ILE A 154 -7.571 -7.535 -8.130 1.00 0.28 N ATOM 232 CA ILE A 154 -6.490 -6.577 -7.971 1.00 0.25 C ATOM 233 C ILE A 154 -5.537 -7.050 -6.881 1.00 0.22 C ATOM 234 O ILE A 154 -4.329 -6.868 -6.985 1.00 0.21 O ATOM 235 CB ILE A 154 -7.025 -5.167 -7.631 1.00 0.28 C ATOM 236 CG1 ILE A 154 -7.950 -4.674 -8.746 1.00 0.39 C ATOM 237 CG2 ILE A 154 -5.873 -4.192 -7.419 1.00 0.29 C ATOM 238 CD1 ILE A 154 -8.507 -3.286 -8.510 1.00 0.46 C ATOM 0 H ILE A 154 -8.433 -7.286 -7.644 1.00 0.28 H new ATOM 0 HA ILE A 154 -5.957 -6.511 -8.919 1.00 0.25 H new ATOM 0 HB ILE A 154 -7.595 -5.224 -6.704 1.00 0.28 H new ATOM 0 HG12 ILE A 154 -7.403 -4.680 -9.689 1.00 0.39 H new ATOM 0 HG13 ILE A 154 -8.778 -5.374 -8.854 1.00 0.39 H new ATOM 0 HG21 ILE A 154 -6.270 -3.205 -7.181 1.00 0.29 H new ATOM 0 HG22 ILE A 154 -5.249 -4.540 -6.596 1.00 0.29 H new ATOM 0 HG23 ILE A 154 -5.275 -4.132 -8.328 1.00 0.29 H new ATOM 0 HD11 ILE A 154 -9.153 -3.007 -9.342 1.00 0.46 H new ATOM 0 HD12 ILE A 154 -9.083 -3.278 -7.585 1.00 0.46 H new ATOM 0 HD13 ILE A 154 -7.686 -2.573 -8.432 1.00 0.46 H new ATOM 250 N SER A 155 -6.088 -7.687 -5.854 1.00 0.24 N ATOM 251 CA SER A 155 -5.287 -8.226 -4.762 1.00 0.25 C ATOM 252 C SER A 155 -4.261 -9.228 -5.290 1.00 0.25 C ATOM 253 O SER A 155 -3.062 -9.084 -5.057 1.00 0.24 O ATOM 254 CB SER A 155 -6.189 -8.912 -3.731 1.00 0.32 C ATOM 255 OG SER A 155 -7.249 -8.064 -3.324 1.00 1.29 O ATOM 0 H SER A 155 -7.091 -7.843 -5.755 1.00 0.24 H new ATOM 0 HA SER A 155 -4.760 -7.399 -4.286 1.00 0.25 H new ATOM 0 HB2 SER A 155 -6.598 -9.829 -4.156 1.00 0.32 H new ATOM 0 HB3 SER A 155 -5.597 -9.200 -2.862 1.00 0.32 H new ATOM 0 HG SER A 155 -7.829 -7.874 -4.091 1.00 1.29 H new ATOM 261 N MET A 156 -4.744 -10.226 -6.024 1.00 0.27 N ATOM 262 CA MET A 156 -3.881 -11.273 -6.564 1.00 0.30 C ATOM 263 C MET A 156 -2.905 -10.691 -7.580 1.00 0.25 C ATOM 264 O MET A 156 -1.774 -11.161 -7.719 1.00 0.26 O ATOM 265 CB MET A 156 -4.722 -12.365 -7.227 1.00 0.36 C ATOM 266 CG MET A 156 -5.837 -12.906 -6.345 1.00 1.24 C ATOM 267 SD MET A 156 -5.228 -13.684 -4.839 1.00 1.45 S ATOM 268 CE MET A 156 -6.776 -14.068 -4.025 1.00 2.35 C ATOM 0 H MET A 156 -5.731 -10.332 -6.259 1.00 0.27 H new ATOM 0 HA MET A 156 -3.316 -11.708 -5.739 1.00 0.30 H new ATOM 0 HB2 MET A 156 -5.158 -11.968 -8.144 1.00 0.36 H new ATOM 0 HB3 MET A 156 -4.068 -13.188 -7.515 1.00 0.36 H new ATOM 0 HG2 MET A 156 -6.511 -12.091 -6.080 1.00 1.24 H new ATOM 0 HG3 MET A 156 -6.421 -13.631 -6.911 1.00 1.24 H new ATOM 0 HE1 MET A 156 -6.574 -14.557 -3.072 1.00 2.35 H new ATOM 0 HE2 MET A 156 -7.333 -13.148 -3.850 1.00 2.35 H new ATOM 0 HE3 MET A 156 -7.364 -14.734 -4.657 1.00 2.35 H new ATOM 278 N GLN A 157 -3.355 -9.661 -8.282 1.00 0.24 N ATOM 279 CA GLN A 157 -2.540 -8.972 -9.257 1.00 0.24 C ATOM 280 C GLN A 157 -1.377 -8.266 -8.565 1.00 0.23 C ATOM 281 O GLN A 157 -0.224 -8.370 -8.986 1.00 0.28 O ATOM 282 CB GLN A 157 -3.414 -7.963 -10.000 1.00 0.28 C ATOM 283 CG GLN A 157 -2.652 -7.087 -10.960 1.00 0.55 C ATOM 284 CD GLN A 157 -2.015 -7.872 -12.091 1.00 0.74 C ATOM 285 OE1 GLN A 157 -2.537 -8.904 -12.520 1.00 1.31 O ATOM 286 NE2 GLN A 157 -0.879 -7.396 -12.574 1.00 0.78 N ATOM 0 H GLN A 157 -4.298 -9.283 -8.187 1.00 0.24 H new ATOM 0 HA GLN A 157 -2.126 -9.688 -9.967 1.00 0.24 H new ATOM 0 HB2 GLN A 157 -4.187 -8.501 -10.549 1.00 0.28 H new ATOM 0 HB3 GLN A 157 -3.922 -7.331 -9.272 1.00 0.28 H new ATOM 0 HG2 GLN A 157 -3.327 -6.340 -11.377 1.00 0.55 H new ATOM 0 HG3 GLN A 157 -1.877 -6.548 -10.416 1.00 0.55 H new ATOM 0 HE21 GLN A 157 -0.481 -6.539 -12.190 1.00 0.78 H new ATOM 0 HE22 GLN A 157 -0.401 -7.886 -13.330 1.00 0.78 H new ATOM 295 N LEU A 158 -1.702 -7.555 -7.496 1.00 0.20 N ATOM 296 CA LEU A 158 -0.707 -6.865 -6.686 1.00 0.20 C ATOM 297 C LEU A 158 0.312 -7.846 -6.111 1.00 0.20 C ATOM 298 O LEU A 158 1.494 -7.518 -6.001 1.00 0.22 O ATOM 299 CB LEU A 158 -1.391 -6.084 -5.560 1.00 0.21 C ATOM 300 CG LEU A 158 -2.216 -4.876 -6.013 1.00 0.21 C ATOM 301 CD1 LEU A 158 -2.916 -4.234 -4.826 1.00 0.24 C ATOM 302 CD2 LEU A 158 -1.338 -3.857 -6.725 1.00 0.23 C ATOM 0 H LEU A 158 -2.660 -7.440 -7.165 1.00 0.20 H new ATOM 0 HA LEU A 158 -0.173 -6.165 -7.328 1.00 0.20 H new ATOM 0 HB2 LEU A 158 -2.043 -6.764 -5.012 1.00 0.21 H new ATOM 0 HB3 LEU A 158 -0.628 -5.741 -4.861 1.00 0.21 H new ATOM 0 HG LEU A 158 -2.972 -5.226 -6.716 1.00 0.21 H new ATOM 0 HD11 LEU A 158 -3.498 -3.377 -5.166 1.00 0.24 H new ATOM 0 HD12 LEU A 158 -3.580 -4.961 -4.359 1.00 0.24 H new ATOM 0 HD13 LEU A 158 -2.173 -3.903 -4.101 1.00 0.24 H new ATOM 0 HD21 LEU A 158 -1.946 -3.008 -7.037 1.00 0.23 H new ATOM 0 HD22 LEU A 158 -0.556 -3.514 -6.047 1.00 0.23 H new ATOM 0 HD23 LEU A 158 -0.882 -4.319 -7.601 1.00 0.23 H new ATOM 314 N GLU A 159 -0.147 -9.048 -5.753 1.00 0.20 N ATOM 315 CA GLU A 159 0.748 -10.084 -5.246 1.00 0.22 C ATOM 316 C GLU A 159 1.840 -10.387 -6.259 1.00 0.23 C ATOM 317 O GLU A 159 3.025 -10.367 -5.938 1.00 0.28 O ATOM 318 CB GLU A 159 0.005 -11.385 -4.950 1.00 0.24 C ATOM 319 CG GLU A 159 -1.139 -11.270 -3.960 1.00 0.28 C ATOM 320 CD GLU A 159 -1.644 -12.633 -3.539 1.00 0.34 C ATOM 321 OE1 GLU A 159 -1.835 -13.503 -4.412 1.00 0.67 O ATOM 322 OE2 GLU A 159 -1.899 -12.827 -2.331 1.00 0.52 O ATOM 0 H GLU A 159 -1.128 -9.324 -5.805 1.00 0.20 H new ATOM 0 HA GLU A 159 1.178 -9.699 -4.321 1.00 0.22 H new ATOM 0 HB2 GLU A 159 -0.386 -11.782 -5.887 1.00 0.24 H new ATOM 0 HB3 GLU A 159 0.721 -12.114 -4.569 1.00 0.24 H new ATOM 0 HG2 GLU A 159 -0.808 -10.716 -3.082 1.00 0.28 H new ATOM 0 HG3 GLU A 159 -1.954 -10.701 -4.408 1.00 0.28 H new ATOM 329 N ASP A 160 1.423 -10.667 -7.489 1.00 0.22 N ATOM 330 CA ASP A 160 2.353 -11.017 -8.556 1.00 0.26 C ATOM 331 C ASP A 160 3.279 -9.856 -8.857 1.00 0.23 C ATOM 332 O ASP A 160 4.492 -10.025 -8.984 1.00 0.25 O ATOM 333 CB ASP A 160 1.595 -11.395 -9.825 1.00 0.32 C ATOM 334 CG ASP A 160 2.530 -11.799 -10.946 1.00 0.40 C ATOM 335 OD1 ASP A 160 2.964 -12.970 -10.973 1.00 0.54 O ATOM 336 OD2 ASP A 160 2.827 -10.950 -11.816 1.00 0.42 O ATOM 0 H ASP A 160 0.443 -10.658 -7.772 1.00 0.22 H new ATOM 0 HA ASP A 160 2.942 -11.870 -8.220 1.00 0.26 H new ATOM 0 HB2 ASP A 160 0.913 -12.217 -9.608 1.00 0.32 H new ATOM 0 HB3 ASP A 160 0.985 -10.551 -10.148 1.00 0.32 H new ATOM 341 N LEU A 161 2.688 -8.678 -8.949 1.00 0.21 N ATOM 342 CA LEU A 161 3.412 -7.464 -9.276 1.00 0.22 C ATOM 343 C LEU A 161 4.549 -7.212 -8.292 1.00 0.20 C ATOM 344 O LEU A 161 5.689 -6.960 -8.693 1.00 0.24 O ATOM 345 CB LEU A 161 2.446 -6.281 -9.263 1.00 0.25 C ATOM 346 CG LEU A 161 2.368 -5.483 -10.565 1.00 0.50 C ATOM 347 CD1 LEU A 161 1.383 -4.333 -10.430 1.00 1.42 C ATOM 348 CD2 LEU A 161 3.739 -4.963 -10.952 1.00 0.92 C ATOM 0 H LEU A 161 1.689 -8.537 -8.798 1.00 0.21 H new ATOM 0 HA LEU A 161 3.847 -7.580 -10.268 1.00 0.22 H new ATOM 0 HB2 LEU A 161 1.449 -6.651 -9.023 1.00 0.25 H new ATOM 0 HB3 LEU A 161 2.737 -5.605 -8.459 1.00 0.25 H new ATOM 0 HG LEU A 161 2.015 -6.148 -11.353 1.00 0.50 H new ATOM 0 HD11 LEU A 161 1.342 -3.777 -11.367 1.00 1.42 H new ATOM 0 HD12 LEU A 161 0.393 -4.727 -10.198 1.00 1.42 H new ATOM 0 HD13 LEU A 161 1.706 -3.669 -9.628 1.00 1.42 H new ATOM 0 HD21 LEU A 161 3.665 -4.397 -11.881 1.00 0.92 H new ATOM 0 HD22 LEU A 161 4.119 -4.315 -10.162 1.00 0.92 H new ATOM 0 HD23 LEU A 161 4.420 -5.802 -11.092 1.00 0.92 H new ATOM 360 N VAL A 162 4.238 -7.285 -7.008 1.00 0.19 N ATOM 361 CA VAL A 162 5.221 -7.024 -5.973 1.00 0.20 C ATOM 362 C VAL A 162 6.198 -8.192 -5.849 1.00 0.20 C ATOM 363 O VAL A 162 7.347 -8.027 -5.427 1.00 0.20 O ATOM 364 CB VAL A 162 4.531 -6.759 -4.620 1.00 0.25 C ATOM 365 CG1 VAL A 162 4.118 -8.049 -3.926 1.00 0.29 C ATOM 366 CG2 VAL A 162 5.422 -5.919 -3.731 1.00 0.28 C ATOM 0 H VAL A 162 3.310 -7.524 -6.659 1.00 0.19 H new ATOM 0 HA VAL A 162 5.781 -6.133 -6.256 1.00 0.20 H new ATOM 0 HB VAL A 162 3.615 -6.203 -4.819 1.00 0.25 H new ATOM 0 HG11 VAL A 162 3.636 -7.813 -2.977 1.00 0.29 H new ATOM 0 HG12 VAL A 162 3.421 -8.597 -4.561 1.00 0.29 H new ATOM 0 HG13 VAL A 162 5.000 -8.662 -3.743 1.00 0.29 H new ATOM 0 HG21 VAL A 162 4.922 -5.740 -2.779 1.00 0.28 H new ATOM 0 HG22 VAL A 162 6.360 -6.445 -3.554 1.00 0.28 H new ATOM 0 HG23 VAL A 162 5.627 -4.966 -4.218 1.00 0.28 H new ATOM 376 N ARG A 163 5.732 -9.366 -6.241 1.00 0.23 N ATOM 377 CA ARG A 163 6.538 -10.576 -6.193 1.00 0.27 C ATOM 378 C ARG A 163 7.643 -10.526 -7.241 1.00 0.25 C ATOM 379 O ARG A 163 8.761 -10.975 -6.993 1.00 0.26 O ATOM 380 CB ARG A 163 5.663 -11.807 -6.407 1.00 0.36 C ATOM 381 CG ARG A 163 6.398 -13.107 -6.159 1.00 0.46 C ATOM 382 CD ARG A 163 5.534 -14.314 -6.484 1.00 0.74 C ATOM 383 NE ARG A 163 5.165 -14.370 -7.898 1.00 1.54 N ATOM 384 CZ ARG A 163 4.461 -15.363 -8.443 1.00 2.19 C ATOM 385 NH1 ARG A 163 4.048 -16.378 -7.696 1.00 2.23 N ATOM 386 NH2 ARG A 163 4.171 -15.339 -9.736 1.00 3.25 N ATOM 0 H ARG A 163 4.788 -9.508 -6.600 1.00 0.23 H new ATOM 0 HA ARG A 163 6.999 -10.642 -5.207 1.00 0.27 H new ATOM 0 HB2 ARG A 163 4.800 -11.752 -5.744 1.00 0.36 H new ATOM 0 HB3 ARG A 163 5.281 -11.801 -7.428 1.00 0.36 H new ATOM 0 HG2 ARG A 163 7.303 -13.134 -6.765 1.00 0.46 H new ATOM 0 HG3 ARG A 163 6.711 -13.154 -5.116 1.00 0.46 H new ATOM 0 HD2 ARG A 163 6.070 -15.224 -6.215 1.00 0.74 H new ATOM 0 HD3 ARG A 163 4.630 -14.285 -5.876 1.00 0.74 H new ATOM 0 HE ARG A 163 5.464 -13.605 -8.503 1.00 1.54 H new ATOM 0 HH11 ARG A 163 4.269 -16.401 -6.700 1.00 2.23 H new ATOM 0 HH12 ARG A 163 3.510 -17.135 -8.117 1.00 2.23 H new ATOM 0 HH21 ARG A 163 4.486 -14.561 -10.315 1.00 3.25 H new ATOM 0 HH22 ARG A 163 3.633 -16.099 -10.152 1.00 3.25 H new ATOM 400 N SER A 164 7.335 -9.959 -8.404 1.00 0.26 N ATOM 401 CA SER A 164 8.319 -9.801 -9.463 1.00 0.28 C ATOM 402 C SER A 164 9.433 -8.848 -9.033 1.00 0.26 C ATOM 403 O SER A 164 10.522 -8.843 -9.604 1.00 0.31 O ATOM 404 CB SER A 164 7.634 -9.282 -10.724 1.00 0.33 C ATOM 405 OG SER A 164 6.601 -10.159 -11.136 1.00 1.16 O ATOM 0 H SER A 164 6.408 -9.601 -8.634 1.00 0.26 H new ATOM 0 HA SER A 164 8.769 -10.772 -9.671 1.00 0.28 H new ATOM 0 HB2 SER A 164 7.222 -8.291 -10.537 1.00 0.33 H new ATOM 0 HB3 SER A 164 8.367 -9.176 -11.524 1.00 0.33 H new ATOM 0 HG SER A 164 5.884 -10.157 -10.468 1.00 1.16 H new ATOM 411 N LEU A 165 9.145 -8.035 -8.024 1.00 0.22 N ATOM 412 CA LEU A 165 10.126 -7.129 -7.455 1.00 0.24 C ATOM 413 C LEU A 165 10.968 -7.827 -6.391 1.00 0.26 C ATOM 414 O LEU A 165 11.850 -7.218 -5.784 1.00 0.40 O ATOM 415 CB LEU A 165 9.402 -5.942 -6.838 1.00 0.23 C ATOM 416 CG LEU A 165 8.566 -5.126 -7.812 1.00 0.22 C ATOM 417 CD1 LEU A 165 7.651 -4.184 -7.059 1.00 0.25 C ATOM 418 CD2 LEU A 165 9.475 -4.354 -8.741 1.00 0.27 C ATOM 0 H LEU A 165 8.227 -7.988 -7.581 1.00 0.22 H new ATOM 0 HA LEU A 165 10.795 -6.793 -8.247 1.00 0.24 H new ATOM 0 HB2 LEU A 165 8.754 -6.305 -6.040 1.00 0.23 H new ATOM 0 HB3 LEU A 165 10.139 -5.285 -6.376 1.00 0.23 H new ATOM 0 HG LEU A 165 7.948 -5.801 -8.404 1.00 0.22 H new ATOM 0 HD11 LEU A 165 7.059 -3.607 -7.769 1.00 0.25 H new ATOM 0 HD12 LEU A 165 6.986 -4.760 -6.416 1.00 0.25 H new ATOM 0 HD13 LEU A 165 8.249 -3.506 -6.449 1.00 0.25 H new ATOM 0 HD21 LEU A 165 8.873 -3.771 -9.437 1.00 0.27 H new ATOM 0 HD22 LEU A 165 10.107 -3.684 -8.158 1.00 0.27 H new ATOM 0 HD23 LEU A 165 10.102 -5.050 -9.298 1.00 0.27 H new ATOM 430 N GLY A 166 10.682 -9.102 -6.162 1.00 0.21 N ATOM 431 CA GLY A 166 11.410 -9.863 -5.168 1.00 0.23 C ATOM 432 C GLY A 166 10.915 -9.590 -3.765 1.00 0.23 C ATOM 433 O GLY A 166 11.683 -9.651 -2.806 1.00 0.32 O ATOM 0 H GLY A 166 9.955 -9.624 -6.650 1.00 0.21 H new ATOM 0 HA2 GLY A 166 11.314 -10.927 -5.385 1.00 0.23 H new ATOM 0 HA3 GLY A 166 12.471 -9.619 -5.231 1.00 0.23 H new ATOM 437 N HIS A 167 9.634 -9.276 -3.639 1.00 0.22 N ATOM 438 CA HIS A 167 9.049 -9.002 -2.336 1.00 0.21 C ATOM 439 C HIS A 167 8.086 -10.110 -1.937 1.00 0.20 C ATOM 440 O HIS A 167 7.764 -10.986 -2.741 1.00 0.23 O ATOM 441 CB HIS A 167 8.330 -7.652 -2.347 1.00 0.25 C ATOM 442 CG HIS A 167 9.244 -6.484 -2.558 1.00 0.30 C ATOM 443 ND1 HIS A 167 10.285 -6.190 -1.710 1.00 0.48 N ATOM 444 CD2 HIS A 167 9.277 -5.539 -3.529 1.00 0.33 C ATOM 445 CE1 HIS A 167 10.917 -5.119 -2.144 1.00 0.50 C ATOM 446 NE2 HIS A 167 10.329 -4.703 -3.249 1.00 0.38 N ATOM 0 H HIS A 167 8.982 -9.205 -4.420 1.00 0.22 H new ATOM 0 HA HIS A 167 9.853 -8.963 -1.601 1.00 0.21 H new ATOM 0 HB2 HIS A 167 7.576 -7.659 -3.134 1.00 0.25 H new ATOM 0 HB3 HIS A 167 7.803 -7.523 -1.402 1.00 0.25 H new ATOM 0 HD2 HIS A 167 8.601 -5.459 -4.367 1.00 0.33 H new ATOM 0 HE1 HIS A 167 11.773 -4.659 -1.674 1.00 0.50 H new ATOM 0 HE2 HIS A 167 10.610 -3.894 -3.803 1.00 0.38 H new ATOM 455 N ASP A 168 7.629 -10.062 -0.695 1.00 0.21 N ATOM 456 CA ASP A 168 6.779 -11.107 -0.145 1.00 0.22 C ATOM 457 C ASP A 168 5.436 -10.545 0.276 1.00 0.20 C ATOM 458 O ASP A 168 5.266 -9.335 0.374 1.00 0.24 O ATOM 459 CB ASP A 168 7.453 -11.769 1.057 1.00 0.26 C ATOM 460 CG ASP A 168 8.426 -12.856 0.656 1.00 0.73 C ATOM 461 OD1 ASP A 168 7.998 -13.834 0.006 1.00 1.19 O ATOM 462 OD2 ASP A 168 9.622 -12.742 0.989 1.00 1.07 O ATOM 0 H ASP A 168 7.835 -9.304 -0.044 1.00 0.21 H new ATOM 0 HA ASP A 168 6.621 -11.852 -0.924 1.00 0.22 H new ATOM 0 HB2 ASP A 168 7.980 -11.011 1.636 1.00 0.26 H new ATOM 0 HB3 ASP A 168 6.689 -12.193 1.709 1.00 0.26 H new ATOM 467 N ILE A 169 4.488 -11.430 0.537 1.00 0.19 N ATOM 468 CA ILE A 169 3.153 -11.017 0.938 1.00 0.18 C ATOM 469 C ILE A 169 2.962 -11.218 2.431 1.00 0.17 C ATOM 470 O ILE A 169 2.926 -12.348 2.921 1.00 0.21 O ATOM 471 CB ILE A 169 2.061 -11.794 0.169 1.00 0.21 C ATOM 472 CG1 ILE A 169 2.274 -11.648 -1.340 1.00 0.23 C ATOM 473 CG2 ILE A 169 0.672 -11.304 0.560 1.00 0.23 C ATOM 474 CD1 ILE A 169 2.329 -10.208 -1.804 1.00 0.23 C ATOM 0 H ILE A 169 4.618 -12.440 0.478 1.00 0.19 H new ATOM 0 HA ILE A 169 3.054 -9.959 0.697 1.00 0.18 H new ATOM 0 HB ILE A 169 2.136 -12.849 0.434 1.00 0.21 H new ATOM 0 HG12 ILE A 169 3.202 -12.147 -1.618 1.00 0.23 H new ATOM 0 HG13 ILE A 169 1.467 -12.160 -1.864 1.00 0.23 H new ATOM 0 HG21 ILE A 169 -0.081 -11.865 0.006 1.00 0.23 H new ATOM 0 HG22 ILE A 169 0.522 -11.452 1.629 1.00 0.23 H new ATOM 0 HG23 ILE A 169 0.581 -10.244 0.324 1.00 0.23 H new ATOM 0 HD11 ILE A 169 2.482 -10.179 -2.883 1.00 0.23 H new ATOM 0 HD12 ILE A 169 1.391 -9.710 -1.557 1.00 0.23 H new ATOM 0 HD13 ILE A 169 3.153 -9.697 -1.307 1.00 0.23 H new ATOM 486 N ALA A 170 2.839 -10.114 3.150 1.00 0.16 N ATOM 487 CA ALA A 170 2.673 -10.162 4.594 1.00 0.17 C ATOM 488 C ALA A 170 1.223 -10.454 4.953 1.00 0.18 C ATOM 489 O ALA A 170 0.927 -10.966 6.031 1.00 0.24 O ATOM 490 CB ALA A 170 3.138 -8.861 5.232 1.00 0.18 C ATOM 0 H ALA A 170 2.851 -9.173 2.757 1.00 0.16 H new ATOM 0 HA ALA A 170 3.291 -10.970 4.986 1.00 0.17 H new ATOM 0 HB1 ALA A 170 3.005 -8.918 6.312 1.00 0.18 H new ATOM 0 HB2 ALA A 170 4.192 -8.700 5.004 1.00 0.18 H new ATOM 0 HB3 ALA A 170 2.551 -8.032 4.837 1.00 0.18 H new ATOM 496 N GLY A 171 0.324 -10.127 4.036 1.00 0.15 N ATOM 497 CA GLY A 171 -1.077 -10.409 4.241 1.00 0.16 C ATOM 498 C GLY A 171 -1.961 -9.646 3.280 1.00 0.15 C ATOM 499 O GLY A 171 -1.611 -8.547 2.845 1.00 0.17 O ATOM 0 H GLY A 171 0.544 -9.670 3.151 1.00 0.15 H new ATOM 0 HA2 GLY A 171 -1.252 -11.478 4.121 1.00 0.16 H new ATOM 0 HA3 GLY A 171 -1.351 -10.154 5.265 1.00 0.16 H new ATOM 503 N THR A 172 -3.085 -10.239 2.921 1.00 0.18 N ATOM 504 CA THR A 172 -4.087 -9.560 2.118 1.00 0.19 C ATOM 505 C THR A 172 -5.310 -9.244 2.963 1.00 0.20 C ATOM 506 O THR A 172 -5.745 -10.064 3.773 1.00 0.27 O ATOM 507 CB THR A 172 -4.498 -10.403 0.897 1.00 0.25 C ATOM 508 OG1 THR A 172 -4.527 -11.794 1.247 1.00 0.35 O ATOM 509 CG2 THR A 172 -3.544 -10.179 -0.265 1.00 0.29 C ATOM 0 H THR A 172 -3.328 -11.196 3.175 1.00 0.18 H new ATOM 0 HA THR A 172 -3.647 -8.631 1.755 1.00 0.19 H new ATOM 0 HB THR A 172 -5.495 -10.090 0.586 1.00 0.25 H new ATOM 0 HG1 THR A 172 -4.791 -12.323 0.465 1.00 0.35 H new ATOM 0 HG21 THR A 172 -3.857 -10.786 -1.115 1.00 0.29 H new ATOM 0 HG22 THR A 172 -3.555 -9.126 -0.547 1.00 0.29 H new ATOM 0 HG23 THR A 172 -2.535 -10.464 0.033 1.00 0.29 H new ATOM 517 N ALA A 173 -5.845 -8.050 2.797 1.00 0.18 N ATOM 518 CA ALA A 173 -6.960 -7.604 3.609 1.00 0.20 C ATOM 519 C ALA A 173 -7.912 -6.726 2.813 1.00 0.20 C ATOM 520 O ALA A 173 -7.528 -5.673 2.326 1.00 0.29 O ATOM 521 CB ALA A 173 -6.438 -6.845 4.813 1.00 0.23 C ATOM 0 H ALA A 173 -5.525 -7.371 2.106 1.00 0.18 H new ATOM 0 HA ALA A 173 -7.515 -8.482 3.939 1.00 0.20 H new ATOM 0 HB1 ALA A 173 -7.277 -6.510 5.423 1.00 0.23 H new ATOM 0 HB2 ALA A 173 -5.797 -7.498 5.405 1.00 0.23 H new ATOM 0 HB3 ALA A 173 -5.865 -5.981 4.478 1.00 0.23 H new ATOM 527 N ALA A 174 -9.154 -7.163 2.686 1.00 0.22 N ATOM 528 CA ALA A 174 -10.168 -6.375 1.994 1.00 0.22 C ATOM 529 C ALA A 174 -10.861 -5.415 2.954 1.00 0.19 C ATOM 530 O ALA A 174 -11.717 -4.627 2.550 1.00 0.17 O ATOM 531 CB ALA A 174 -11.188 -7.284 1.329 1.00 0.29 C ATOM 0 H ALA A 174 -9.487 -8.056 3.051 1.00 0.22 H new ATOM 0 HA ALA A 174 -9.670 -5.787 1.223 1.00 0.22 H new ATOM 0 HB1 ALA A 174 -11.936 -6.678 0.818 1.00 0.29 H new ATOM 0 HB2 ALA A 174 -10.686 -7.927 0.606 1.00 0.29 H new ATOM 0 HB3 ALA A 174 -11.674 -7.900 2.085 1.00 0.29 H new ATOM 537 N THR A 175 -10.492 -5.486 4.228 1.00 0.21 N ATOM 538 CA THR A 175 -11.087 -4.634 5.247 1.00 0.21 C ATOM 539 C THR A 175 -10.020 -4.089 6.185 1.00 0.20 C ATOM 540 O THR A 175 -8.883 -4.568 6.181 1.00 0.19 O ATOM 541 CB THR A 175 -12.132 -5.398 6.082 1.00 0.25 C ATOM 542 OG1 THR A 175 -11.547 -6.581 6.638 1.00 0.32 O ATOM 543 CG2 THR A 175 -13.332 -5.779 5.237 1.00 0.26 C ATOM 0 H THR A 175 -9.781 -6.128 4.579 1.00 0.21 H new ATOM 0 HA THR A 175 -11.578 -3.812 4.726 1.00 0.21 H new ATOM 0 HB THR A 175 -12.466 -4.741 6.885 1.00 0.25 H new ATOM 0 HG1 THR A 175 -12.218 -7.060 7.168 1.00 0.32 H new ATOM 0 HG21 THR A 175 -14.054 -6.317 5.852 1.00 0.26 H new ATOM 0 HG22 THR A 175 -13.796 -4.878 4.837 1.00 0.26 H new ATOM 0 HG23 THR A 175 -13.010 -6.417 4.414 1.00 0.26 H new ATOM 551 N ARG A 176 -10.382 -3.103 6.995 1.00 0.22 N ATOM 552 CA ARG A 176 -9.451 -2.542 7.958 1.00 0.23 C ATOM 553 C ARG A 176 -9.164 -3.547 9.065 1.00 0.21 C ATOM 554 O ARG A 176 -8.023 -3.708 9.483 1.00 0.23 O ATOM 555 CB ARG A 176 -9.996 -1.244 8.561 1.00 0.31 C ATOM 556 CG ARG A 176 -9.109 -0.686 9.659 1.00 0.36 C ATOM 557 CD ARG A 176 -9.649 0.612 10.230 1.00 0.48 C ATOM 558 NE ARG A 176 -8.804 1.104 11.316 1.00 0.56 N ATOM 559 CZ ARG A 176 -9.042 2.212 12.012 1.00 0.72 C ATOM 560 NH1 ARG A 176 -10.096 2.971 11.730 1.00 0.82 N ATOM 561 NH2 ARG A 176 -8.219 2.559 12.993 1.00 0.90 N ATOM 0 H ARG A 176 -11.309 -2.679 7.003 1.00 0.22 H new ATOM 0 HA ARG A 176 -8.523 -2.314 7.433 1.00 0.23 H new ATOM 0 HB2 ARG A 176 -10.102 -0.499 7.772 1.00 0.31 H new ATOM 0 HB3 ARG A 176 -10.993 -1.426 8.963 1.00 0.31 H new ATOM 0 HG2 ARG A 176 -9.017 -1.422 10.458 1.00 0.36 H new ATOM 0 HG3 ARG A 176 -8.107 -0.518 9.264 1.00 0.36 H new ATOM 0 HD2 ARG A 176 -9.707 1.363 9.442 1.00 0.48 H new ATOM 0 HD3 ARG A 176 -10.664 0.457 10.597 1.00 0.48 H new ATOM 0 HE ARG A 176 -7.975 0.561 11.557 1.00 0.56 H new ATOM 0 HH11 ARG A 176 -10.729 2.705 10.975 1.00 0.82 H new ATOM 0 HH12 ARG A 176 -10.272 3.819 12.268 1.00 0.82 H new ATOM 0 HH21 ARG A 176 -7.410 1.977 13.209 1.00 0.90 H new ATOM 0 HH22 ARG A 176 -8.396 3.408 13.531 1.00 0.90 H new ATOM 575 N THR A 177 -10.205 -4.230 9.526 1.00 0.20 N ATOM 576 CA THR A 177 -10.064 -5.208 10.590 1.00 0.23 C ATOM 577 C THR A 177 -9.103 -6.323 10.187 1.00 0.22 C ATOM 578 O THR A 177 -8.240 -6.721 10.971 1.00 0.24 O ATOM 579 CB THR A 177 -11.430 -5.802 10.968 1.00 0.29 C ATOM 580 OG1 THR A 177 -12.361 -4.742 11.230 1.00 0.31 O ATOM 581 CG2 THR A 177 -11.312 -6.688 12.195 1.00 0.40 C ATOM 0 H THR A 177 -11.157 -4.122 9.176 1.00 0.20 H new ATOM 0 HA THR A 177 -9.652 -4.695 11.459 1.00 0.23 H new ATOM 0 HB THR A 177 -11.786 -6.408 10.135 1.00 0.29 H new ATOM 0 HG1 THR A 177 -13.232 -5.123 11.469 1.00 0.31 H new ATOM 0 HG21 THR A 177 -12.291 -7.097 12.444 1.00 0.40 H new ATOM 0 HG22 THR A 177 -10.619 -7.504 11.989 1.00 0.40 H new ATOM 0 HG23 THR A 177 -10.941 -6.100 13.034 1.00 0.40 H new ATOM 589 N GLN A 178 -9.234 -6.807 8.955 1.00 0.23 N ATOM 590 CA GLN A 178 -8.315 -7.812 8.439 1.00 0.25 C ATOM 591 C GLN A 178 -6.893 -7.272 8.414 1.00 0.22 C ATOM 592 O GLN A 178 -5.942 -7.995 8.701 1.00 0.22 O ATOM 593 CB GLN A 178 -8.723 -8.263 7.038 1.00 0.31 C ATOM 594 CG GLN A 178 -9.890 -9.235 7.019 1.00 0.44 C ATOM 595 CD GLN A 178 -10.141 -9.807 5.639 1.00 0.54 C ATOM 596 OE1 GLN A 178 -9.585 -10.842 5.275 1.00 1.19 O ATOM 597 NE2 GLN A 178 -10.979 -9.140 4.863 1.00 0.85 N ATOM 0 H GLN A 178 -9.963 -6.521 8.301 1.00 0.23 H new ATOM 0 HA GLN A 178 -8.357 -8.674 9.105 1.00 0.25 H new ATOM 0 HB2 GLN A 178 -8.984 -7.386 6.446 1.00 0.31 H new ATOM 0 HB3 GLN A 178 -7.866 -8.730 6.554 1.00 0.31 H new ATOM 0 HG2 GLN A 178 -9.693 -10.049 7.717 1.00 0.44 H new ATOM 0 HG3 GLN A 178 -10.789 -8.727 7.368 1.00 0.44 H new ATOM 0 HE21 GLN A 178 -11.419 -8.285 5.204 1.00 0.85 H new ATOM 0 HE22 GLN A 178 -11.185 -9.480 3.924 1.00 0.85 H new ATOM 606 N ALA A 179 -6.759 -5.995 8.076 1.00 0.20 N ATOM 607 CA ALA A 179 -5.458 -5.342 8.051 1.00 0.21 C ATOM 608 C ALA A 179 -4.858 -5.293 9.447 1.00 0.20 C ATOM 609 O ALA A 179 -3.689 -5.622 9.641 1.00 0.21 O ATOM 610 CB ALA A 179 -5.588 -3.938 7.491 1.00 0.25 C ATOM 0 H ALA A 179 -7.538 -5.391 7.815 1.00 0.20 H new ATOM 0 HA ALA A 179 -4.794 -5.920 7.408 1.00 0.21 H new ATOM 0 HB1 ALA A 179 -4.609 -3.460 7.477 1.00 0.25 H new ATOM 0 HB2 ALA A 179 -5.983 -3.986 6.476 1.00 0.25 H new ATOM 0 HB3 ALA A 179 -6.266 -3.358 8.117 1.00 0.25 H new ATOM 616 N GLN A 180 -5.676 -4.887 10.412 1.00 0.21 N ATOM 617 CA GLN A 180 -5.274 -4.808 11.799 1.00 0.24 C ATOM 618 C GLN A 180 -4.753 -6.148 12.299 1.00 0.24 C ATOM 619 O GLN A 180 -3.729 -6.212 12.970 1.00 0.28 O ATOM 620 CB GLN A 180 -6.469 -4.373 12.638 1.00 0.30 C ATOM 621 CG GLN A 180 -6.965 -2.979 12.299 1.00 0.34 C ATOM 622 CD GLN A 180 -8.233 -2.606 13.046 1.00 0.46 C ATOM 623 OE1 GLN A 180 -9.085 -3.453 13.310 1.00 0.99 O ATOM 624 NE2 GLN A 180 -8.348 -1.346 13.425 1.00 0.72 N ATOM 0 H GLN A 180 -6.641 -4.603 10.246 1.00 0.21 H new ATOM 0 HA GLN A 180 -4.467 -4.080 11.888 1.00 0.24 H new ATOM 0 HB2 GLN A 180 -7.282 -5.085 12.496 1.00 0.30 H new ATOM 0 HB3 GLN A 180 -6.196 -4.407 13.693 1.00 0.30 H new ATOM 0 HG2 GLN A 180 -6.185 -2.254 12.533 1.00 0.34 H new ATOM 0 HG3 GLN A 180 -7.149 -2.915 11.227 1.00 0.34 H new ATOM 0 HE21 GLN A 180 -7.619 -0.673 13.186 1.00 0.72 H new ATOM 0 HE22 GLN A 180 -9.165 -1.046 13.956 1.00 0.72 H new ATOM 633 N GLU A 181 -5.466 -7.210 11.964 1.00 0.23 N ATOM 634 CA GLU A 181 -5.097 -8.552 12.389 1.00 0.27 C ATOM 635 C GLU A 181 -3.854 -9.041 11.668 1.00 0.24 C ATOM 636 O GLU A 181 -2.927 -9.556 12.288 1.00 0.28 O ATOM 637 CB GLU A 181 -6.257 -9.503 12.139 1.00 0.34 C ATOM 638 CG GLU A 181 -7.473 -9.166 12.975 1.00 0.58 C ATOM 639 CD GLU A 181 -7.246 -9.415 14.450 1.00 1.45 C ATOM 640 OE1 GLU A 181 -7.294 -10.589 14.872 1.00 1.88 O ATOM 641 OE2 GLU A 181 -7.018 -8.438 15.195 1.00 2.24 O ATOM 0 H GLU A 181 -6.311 -7.169 11.394 1.00 0.23 H new ATOM 0 HA GLU A 181 -4.871 -8.523 13.455 1.00 0.27 H new ATOM 0 HB2 GLU A 181 -6.526 -9.473 11.083 1.00 0.34 H new ATOM 0 HB3 GLU A 181 -5.940 -10.523 12.358 1.00 0.34 H new ATOM 0 HG2 GLU A 181 -7.737 -8.119 12.822 1.00 0.58 H new ATOM 0 HG3 GLU A 181 -8.321 -9.761 12.635 1.00 0.58 H new ATOM 648 N ALA A 182 -3.843 -8.867 10.357 1.00 0.24 N ATOM 649 CA ALA A 182 -2.719 -9.287 9.533 1.00 0.27 C ATOM 650 C ALA A 182 -1.432 -8.623 9.988 1.00 0.23 C ATOM 651 O ALA A 182 -0.396 -9.276 10.118 1.00 0.24 O ATOM 652 CB ALA A 182 -2.983 -8.950 8.077 1.00 0.40 C ATOM 0 H ALA A 182 -4.606 -8.434 9.836 1.00 0.24 H new ATOM 0 HA ALA A 182 -2.607 -10.366 9.639 1.00 0.27 H new ATOM 0 HB1 ALA A 182 -2.135 -9.269 7.470 1.00 0.40 H new ATOM 0 HB2 ALA A 182 -3.883 -9.465 7.742 1.00 0.40 H new ATOM 0 HB3 ALA A 182 -3.120 -7.874 7.972 1.00 0.40 H new ATOM 658 N VAL A 183 -1.510 -7.330 10.253 1.00 0.26 N ATOM 659 CA VAL A 183 -0.346 -6.562 10.617 1.00 0.35 C ATOM 660 C VAL A 183 0.016 -6.813 12.080 1.00 0.35 C ATOM 661 O VAL A 183 1.171 -6.668 12.486 1.00 0.45 O ATOM 662 CB VAL A 183 -0.602 -5.062 10.356 1.00 0.52 C ATOM 663 CG1 VAL A 183 -1.348 -4.403 11.507 1.00 1.19 C ATOM 664 CG2 VAL A 183 0.687 -4.338 10.044 1.00 1.33 C ATOM 0 H VAL A 183 -2.377 -6.793 10.221 1.00 0.26 H new ATOM 0 HA VAL A 183 0.498 -6.876 10.003 1.00 0.35 H new ATOM 0 HB VAL A 183 -1.246 -4.990 9.480 1.00 0.52 H new ATOM 0 HG11 VAL A 183 -1.507 -3.349 11.281 1.00 1.19 H new ATOM 0 HG12 VAL A 183 -2.311 -4.894 11.645 1.00 1.19 H new ATOM 0 HG13 VAL A 183 -0.761 -4.494 12.421 1.00 1.19 H new ATOM 0 HG21 VAL A 183 0.478 -3.283 9.864 1.00 1.33 H new ATOM 0 HG22 VAL A 183 1.371 -4.434 10.887 1.00 1.33 H new ATOM 0 HG23 VAL A 183 1.143 -4.774 9.155 1.00 1.33 H new ATOM 674 N ALA A 184 -0.991 -7.199 12.857 1.00 0.31 N ATOM 675 CA ALA A 184 -0.792 -7.616 14.238 1.00 0.39 C ATOM 676 C ALA A 184 -0.015 -8.924 14.277 1.00 0.37 C ATOM 677 O ALA A 184 0.703 -9.212 15.235 1.00 0.44 O ATOM 678 CB ALA A 184 -2.132 -7.777 14.947 1.00 0.43 C ATOM 0 H ALA A 184 -1.963 -7.231 12.548 1.00 0.31 H new ATOM 0 HA ALA A 184 -0.220 -6.847 14.757 1.00 0.39 H new ATOM 0 HB1 ALA A 184 -1.963 -8.089 15.978 1.00 0.43 H new ATOM 0 HB2 ALA A 184 -2.665 -6.826 14.938 1.00 0.43 H new ATOM 0 HB3 ALA A 184 -2.728 -8.531 14.433 1.00 0.43 H new ATOM 684 N LYS A 185 -0.168 -9.709 13.219 1.00 0.29 N ATOM 685 CA LYS A 185 0.520 -10.977 13.094 1.00 0.29 C ATOM 686 C LYS A 185 1.923 -10.775 12.549 1.00 0.25 C ATOM 687 O LYS A 185 2.905 -11.184 13.169 1.00 0.29 O ATOM 688 CB LYS A 185 -0.260 -11.920 12.179 1.00 0.31 C ATOM 689 CG LYS A 185 -1.605 -12.348 12.734 1.00 0.40 C ATOM 690 CD LYS A 185 -2.398 -13.184 11.735 1.00 0.74 C ATOM 691 CE LYS A 185 -1.848 -14.600 11.583 1.00 1.39 C ATOM 692 NZ LYS A 185 -0.584 -14.656 10.799 1.00 2.02 N ATOM 0 H LYS A 185 -0.771 -9.482 12.429 1.00 0.29 H new ATOM 0 HA LYS A 185 0.590 -11.423 14.086 1.00 0.29 H new ATOM 0 HB2 LYS A 185 -0.415 -11.431 11.217 1.00 0.31 H new ATOM 0 HB3 LYS A 185 0.343 -12.808 11.991 1.00 0.31 H new ATOM 0 HG2 LYS A 185 -1.453 -12.923 13.648 1.00 0.40 H new ATOM 0 HG3 LYS A 185 -2.182 -11.464 13.006 1.00 0.40 H new ATOM 0 HD2 LYS A 185 -3.438 -13.235 12.056 1.00 0.74 H new ATOM 0 HD3 LYS A 185 -2.388 -12.689 10.764 1.00 0.74 H new ATOM 0 HE2 LYS A 185 -1.674 -15.023 12.572 1.00 1.39 H new ATOM 0 HE3 LYS A 185 -2.598 -15.224 11.097 1.00 1.39 H new ATOM 0 HZ1 LYS A 185 -0.628 -15.447 10.125 1.00 2.02 H new ATOM 0 HZ2 LYS A 185 -0.459 -13.764 10.278 1.00 2.02 H new ATOM 0 HZ3 LYS A 185 0.219 -14.796 11.445 1.00 2.02 H new ATOM 706 N GLU A 186 2.013 -10.132 11.396 1.00 0.21 N ATOM 707 CA GLU A 186 3.288 -9.916 10.742 1.00 0.20 C ATOM 708 C GLU A 186 3.429 -8.468 10.308 1.00 0.17 C ATOM 709 O GLU A 186 2.520 -7.892 9.709 1.00 0.19 O ATOM 710 CB GLU A 186 3.441 -10.851 9.545 1.00 0.25 C ATOM 711 CG GLU A 186 4.697 -10.600 8.727 1.00 0.25 C ATOM 712 CD GLU A 186 4.959 -11.672 7.685 1.00 0.32 C ATOM 713 OE1 GLU A 186 5.308 -12.808 8.066 1.00 0.63 O ATOM 714 OE2 GLU A 186 4.791 -11.395 6.478 1.00 0.29 O ATOM 0 H GLU A 186 1.212 -9.750 10.894 1.00 0.21 H new ATOM 0 HA GLU A 186 4.081 -10.138 11.456 1.00 0.20 H new ATOM 0 HB2 GLU A 186 3.450 -11.882 9.900 1.00 0.25 H new ATOM 0 HB3 GLU A 186 2.570 -10.744 8.898 1.00 0.25 H new ATOM 0 HG2 GLU A 186 4.612 -9.633 8.230 1.00 0.25 H new ATOM 0 HG3 GLU A 186 5.553 -10.539 9.399 1.00 0.25 H new ATOM 721 N LYS A 187 4.571 -7.886 10.627 1.00 0.17 N ATOM 722 CA LYS A 187 4.868 -6.521 10.244 1.00 0.17 C ATOM 723 C LYS A 187 5.472 -6.487 8.856 1.00 0.15 C ATOM 724 O LYS A 187 6.466 -7.161 8.578 1.00 0.16 O ATOM 725 CB LYS A 187 5.829 -5.865 11.237 1.00 0.22 C ATOM 726 CG LYS A 187 6.327 -4.508 10.769 1.00 0.26 C ATOM 727 CD LYS A 187 7.425 -3.968 11.662 1.00 0.32 C ATOM 728 CE LYS A 187 8.073 -2.736 11.048 1.00 0.72 C ATOM 729 NZ LYS A 187 8.742 -3.048 9.752 1.00 1.62 N ATOM 0 H LYS A 187 5.313 -8.344 11.156 1.00 0.17 H new ATOM 0 HA LYS A 187 3.932 -5.962 10.248 1.00 0.17 H new ATOM 0 HB2 LYS A 187 5.328 -5.751 12.198 1.00 0.22 H new ATOM 0 HB3 LYS A 187 6.682 -6.524 11.398 1.00 0.22 H new ATOM 0 HG2 LYS A 187 6.698 -4.591 9.747 1.00 0.26 H new ATOM 0 HG3 LYS A 187 5.496 -3.803 10.750 1.00 0.26 H new ATOM 0 HD2 LYS A 187 7.013 -3.717 12.639 1.00 0.32 H new ATOM 0 HD3 LYS A 187 8.180 -4.738 11.822 1.00 0.32 H new ATOM 0 HE2 LYS A 187 7.316 -1.968 10.890 1.00 0.72 H new ATOM 0 HE3 LYS A 187 8.804 -2.325 11.744 1.00 0.72 H new ATOM 0 HZ1 LYS A 187 9.427 -2.299 9.526 1.00 1.62 H new ATOM 0 HZ2 LYS A 187 9.237 -3.959 9.828 1.00 1.62 H new ATOM 0 HZ3 LYS A 187 8.028 -3.103 8.997 1.00 1.62 H new ATOM 743 N PRO A 188 4.856 -5.711 7.972 1.00 0.16 N ATOM 744 CA PRO A 188 5.336 -5.506 6.616 1.00 0.16 C ATOM 745 C PRO A 188 6.385 -4.406 6.550 1.00 0.17 C ATOM 746 O PRO A 188 6.542 -3.619 7.490 1.00 0.26 O ATOM 747 CB PRO A 188 4.067 -5.083 5.882 1.00 0.19 C ATOM 748 CG PRO A 188 3.256 -4.367 6.909 1.00 0.20 C ATOM 749 CD PRO A 188 3.617 -4.966 8.239 1.00 0.21 C ATOM 0 HA PRO A 188 5.821 -6.388 6.197 1.00 0.16 H new ATOM 0 HB2 PRO A 188 4.296 -4.435 5.036 1.00 0.19 H new ATOM 0 HB3 PRO A 188 3.532 -5.946 5.486 1.00 0.19 H new ATOM 0 HG2 PRO A 188 3.470 -3.298 6.895 1.00 0.20 H new ATOM 0 HG3 PRO A 188 2.191 -4.481 6.709 1.00 0.20 H new ATOM 0 HD2 PRO A 188 3.770 -4.196 8.995 1.00 0.21 H new ATOM 0 HD3 PRO A 188 2.829 -5.622 8.608 1.00 0.21 H new ATOM 757 N GLY A 189 7.116 -4.372 5.453 1.00 0.17 N ATOM 758 CA GLY A 189 8.045 -3.292 5.213 1.00 0.18 C ATOM 759 C GLY A 189 7.459 -2.281 4.257 1.00 0.18 C ATOM 760 O GLY A 189 8.072 -1.259 3.970 1.00 0.24 O ATOM 0 H GLY A 189 7.083 -5.078 4.718 1.00 0.17 H new ATOM 0 HA2 GLY A 189 8.295 -2.805 6.156 1.00 0.18 H new ATOM 0 HA3 GLY A 189 8.974 -3.690 4.804 1.00 0.18 H new ATOM 764 N LEU A 190 6.271 -2.592 3.755 1.00 0.16 N ATOM 765 CA LEU A 190 5.544 -1.710 2.859 1.00 0.17 C ATOM 766 C LEU A 190 4.050 -2.003 2.956 1.00 0.16 C ATOM 767 O LEU A 190 3.651 -3.154 3.154 1.00 0.16 O ATOM 768 CB LEU A 190 6.029 -1.924 1.431 1.00 0.22 C ATOM 769 CG LEU A 190 5.291 -1.127 0.361 1.00 0.30 C ATOM 770 CD1 LEU A 190 5.673 0.342 0.415 1.00 0.65 C ATOM 771 CD2 LEU A 190 5.586 -1.712 -0.998 1.00 0.51 C ATOM 0 H LEU A 190 5.786 -3.465 3.960 1.00 0.16 H new ATOM 0 HA LEU A 190 5.721 -0.673 3.143 1.00 0.17 H new ATOM 0 HB2 LEU A 190 7.088 -1.669 1.383 1.00 0.22 H new ATOM 0 HB3 LEU A 190 5.945 -2.984 1.192 1.00 0.22 H new ATOM 0 HG LEU A 190 4.219 -1.192 0.549 1.00 0.30 H new ATOM 0 HD11 LEU A 190 5.132 0.887 -0.359 1.00 0.65 H new ATOM 0 HD12 LEU A 190 5.416 0.749 1.393 1.00 0.65 H new ATOM 0 HD13 LEU A 190 6.745 0.445 0.250 1.00 0.65 H new ATOM 0 HD21 LEU A 190 5.058 -1.142 -1.762 1.00 0.51 H new ATOM 0 HD22 LEU A 190 6.658 -1.668 -1.188 1.00 0.51 H new ATOM 0 HD23 LEU A 190 5.255 -2.750 -1.027 1.00 0.51 H new ATOM 783 N VAL A 191 3.230 -0.969 2.837 1.00 0.17 N ATOM 784 CA VAL A 191 1.784 -1.131 2.912 1.00 0.16 C ATOM 785 C VAL A 191 1.110 -0.616 1.645 1.00 0.15 C ATOM 786 O VAL A 191 1.522 0.394 1.073 1.00 0.18 O ATOM 787 CB VAL A 191 1.193 -0.406 4.143 1.00 0.17 C ATOM 788 CG1 VAL A 191 -0.325 -0.529 4.182 1.00 0.18 C ATOM 789 CG2 VAL A 191 1.799 -0.955 5.423 1.00 0.20 C ATOM 0 H VAL A 191 3.540 -0.009 2.688 1.00 0.17 H new ATOM 0 HA VAL A 191 1.588 -2.199 3.012 1.00 0.16 H new ATOM 0 HB VAL A 191 1.443 0.652 4.059 1.00 0.17 H new ATOM 0 HG11 VAL A 191 -0.710 -0.009 5.059 1.00 0.18 H new ATOM 0 HG12 VAL A 191 -0.749 -0.085 3.282 1.00 0.18 H new ATOM 0 HG13 VAL A 191 -0.604 -1.582 4.233 1.00 0.18 H new ATOM 0 HG21 VAL A 191 1.372 -0.434 6.280 1.00 0.20 H new ATOM 0 HG22 VAL A 191 1.582 -2.020 5.501 1.00 0.20 H new ATOM 0 HG23 VAL A 191 2.879 -0.805 5.408 1.00 0.20 H new ATOM 799 N LEU A 192 0.080 -1.325 1.219 1.00 0.15 N ATOM 800 CA LEU A 192 -0.685 -0.976 0.045 1.00 0.18 C ATOM 801 C LEU A 192 -2.150 -0.880 0.462 1.00 0.14 C ATOM 802 O LEU A 192 -2.627 -1.746 1.187 1.00 0.19 O ATOM 803 CB LEU A 192 -0.483 -2.075 -1.010 1.00 0.33 C ATOM 804 CG LEU A 192 -0.669 -1.663 -2.470 1.00 0.62 C ATOM 805 CD1 LEU A 192 -2.088 -1.190 -2.716 1.00 1.47 C ATOM 806 CD2 LEU A 192 0.338 -0.589 -2.845 1.00 1.35 C ATOM 0 H LEU A 192 -0.249 -2.169 1.688 1.00 0.15 H new ATOM 0 HA LEU A 192 -0.367 -0.024 -0.381 1.00 0.18 H new ATOM 0 HB2 LEU A 192 0.524 -2.477 -0.895 1.00 0.33 H new ATOM 0 HB3 LEU A 192 -1.177 -2.887 -0.794 1.00 0.33 H new ATOM 0 HG LEU A 192 -0.493 -2.532 -3.104 1.00 0.62 H new ATOM 0 HD11 LEU A 192 -2.199 -0.901 -3.761 1.00 1.47 H new ATOM 0 HD12 LEU A 192 -2.785 -1.996 -2.486 1.00 1.47 H new ATOM 0 HD13 LEU A 192 -2.301 -0.332 -2.078 1.00 1.47 H new ATOM 0 HD21 LEU A 192 0.195 -0.304 -3.887 1.00 1.35 H new ATOM 0 HD22 LEU A 192 0.194 0.283 -2.207 1.00 1.35 H new ATOM 0 HD23 LEU A 192 1.349 -0.974 -2.710 1.00 1.35 H new ATOM 818 N ALA A 193 -2.859 0.165 0.046 1.00 0.15 N ATOM 819 CA ALA A 193 -4.259 0.314 0.443 1.00 0.14 C ATOM 820 C ALA A 193 -5.058 1.164 -0.539 1.00 0.15 C ATOM 821 O ALA A 193 -4.537 2.116 -1.125 1.00 0.18 O ATOM 822 CB ALA A 193 -4.350 0.921 1.836 1.00 0.15 C ATOM 0 H ALA A 193 -2.499 0.908 -0.553 1.00 0.15 H new ATOM 0 HA ALA A 193 -4.695 -0.685 0.443 1.00 0.14 H new ATOM 0 HB1 ALA A 193 -5.397 1.026 2.119 1.00 0.15 H new ATOM 0 HB2 ALA A 193 -3.845 0.271 2.550 1.00 0.15 H new ATOM 0 HB3 ALA A 193 -3.873 1.901 1.838 1.00 0.15 H new ATOM 828 N ASP A 194 -6.323 0.791 -0.719 1.00 0.14 N ATOM 829 CA ASP A 194 -7.284 1.619 -1.450 1.00 0.15 C ATOM 830 C ASP A 194 -8.067 2.458 -0.436 1.00 0.15 C ATOM 831 O ASP A 194 -7.809 2.366 0.762 1.00 0.20 O ATOM 832 CB ASP A 194 -8.245 0.749 -2.285 1.00 0.16 C ATOM 833 CG ASP A 194 -8.994 1.531 -3.363 1.00 0.21 C ATOM 834 OD1 ASP A 194 -9.965 2.239 -3.028 1.00 0.38 O ATOM 835 OD2 ASP A 194 -8.626 1.441 -4.554 1.00 0.30 O ATOM 0 H ASP A 194 -6.710 -0.085 -0.367 1.00 0.14 H new ATOM 0 HA ASP A 194 -6.750 2.269 -2.143 1.00 0.15 H new ATOM 0 HB2 ASP A 194 -7.678 -0.054 -2.757 1.00 0.16 H new ATOM 0 HB3 ASP A 194 -8.969 0.279 -1.619 1.00 0.16 H new ATOM 840 N ILE A 195 -9.010 3.266 -0.887 1.00 0.16 N ATOM 841 CA ILE A 195 -9.772 4.110 0.021 1.00 0.17 C ATOM 842 C ILE A 195 -10.979 3.371 0.575 1.00 0.19 C ATOM 843 O ILE A 195 -11.184 3.319 1.784 1.00 0.21 O ATOM 844 CB ILE A 195 -10.265 5.409 -0.653 1.00 0.19 C ATOM 845 CG1 ILE A 195 -9.130 6.114 -1.397 1.00 0.20 C ATOM 846 CG2 ILE A 195 -10.878 6.337 0.384 1.00 0.23 C ATOM 847 CD1 ILE A 195 -7.935 6.432 -0.535 1.00 0.21 C ATOM 0 H ILE A 195 -9.267 3.357 -1.870 1.00 0.16 H new ATOM 0 HA ILE A 195 -9.088 4.371 0.828 1.00 0.17 H new ATOM 0 HB ILE A 195 -11.027 5.143 -1.385 1.00 0.19 H new ATOM 0 HG12 ILE A 195 -8.809 5.486 -2.228 1.00 0.20 H new ATOM 0 HG13 ILE A 195 -9.512 7.040 -1.827 1.00 0.20 H new ATOM 0 HG21 ILE A 195 -11.222 7.250 -0.103 1.00 0.23 H new ATOM 0 HG22 ILE A 195 -11.722 5.841 0.863 1.00 0.23 H new ATOM 0 HG23 ILE A 195 -10.130 6.587 1.136 1.00 0.23 H new ATOM 0 HD11 ILE A 195 -7.175 6.931 -1.136 1.00 0.21 H new ATOM 0 HD12 ILE A 195 -8.239 7.087 0.281 1.00 0.21 H new ATOM 0 HD13 ILE A 195 -7.526 5.508 -0.126 1.00 0.21 H new ATOM 859 N GLN A 196 -11.783 2.806 -0.307 1.00 0.27 N ATOM 860 CA GLN A 196 -13.009 2.152 0.116 1.00 0.34 C ATOM 861 C GLN A 196 -12.818 0.646 0.203 1.00 0.30 C ATOM 862 O GLN A 196 -12.568 -0.022 -0.801 1.00 0.49 O ATOM 863 CB GLN A 196 -14.162 2.492 -0.825 1.00 0.52 C ATOM 864 CG GLN A 196 -15.490 1.871 -0.409 1.00 0.63 C ATOM 865 CD GLN A 196 -15.979 2.329 0.960 1.00 1.54 C ATOM 866 OE1 GLN A 196 -15.194 2.659 1.848 1.00 2.26 O ATOM 867 NE2 GLN A 196 -17.286 2.336 1.143 1.00 2.28 N ATOM 0 H GLN A 196 -11.612 2.786 -1.312 1.00 0.27 H new ATOM 0 HA GLN A 196 -13.260 2.523 1.110 1.00 0.34 H new ATOM 0 HB2 GLN A 196 -14.275 3.575 -0.871 1.00 0.52 H new ATOM 0 HB3 GLN A 196 -13.911 2.154 -1.831 1.00 0.52 H new ATOM 0 HG2 GLN A 196 -16.245 2.117 -1.156 1.00 0.63 H new ATOM 0 HG3 GLN A 196 -15.388 0.786 -0.404 1.00 0.63 H new ATOM 0 HE21 GLN A 196 -17.909 2.056 0.385 1.00 2.28 H new ATOM 0 HE22 GLN A 196 -17.674 2.621 2.042 1.00 2.28 H new ATOM 876 N LEU A 197 -12.939 0.120 1.409 1.00 0.19 N ATOM 877 CA LEU A 197 -12.748 -1.301 1.642 1.00 0.16 C ATOM 878 C LEU A 197 -14.087 -2.032 1.631 1.00 0.19 C ATOM 879 O LEU A 197 -15.142 -1.395 1.637 1.00 0.27 O ATOM 880 CB LEU A 197 -12.029 -1.519 2.973 1.00 0.14 C ATOM 881 CG LEU A 197 -10.724 -0.731 3.138 1.00 0.12 C ATOM 882 CD1 LEU A 197 -10.120 -0.976 4.510 1.00 0.14 C ATOM 883 CD2 LEU A 197 -9.730 -1.098 2.048 1.00 0.11 C ATOM 0 H LEU A 197 -13.169 0.657 2.245 1.00 0.19 H new ATOM 0 HA LEU A 197 -12.133 -1.708 0.839 1.00 0.16 H new ATOM 0 HB2 LEU A 197 -12.705 -1.247 3.783 1.00 0.14 H new ATOM 0 HB3 LEU A 197 -11.811 -2.581 3.082 1.00 0.14 H new ATOM 0 HG LEU A 197 -10.956 0.330 3.047 1.00 0.12 H new ATOM 0 HD11 LEU A 197 -9.195 -0.408 4.607 1.00 0.14 H new ATOM 0 HD12 LEU A 197 -10.824 -0.658 5.279 1.00 0.14 H new ATOM 0 HD13 LEU A 197 -9.908 -2.038 4.630 1.00 0.14 H new ATOM 0 HD21 LEU A 197 -8.812 -0.527 2.185 1.00 0.11 H new ATOM 0 HD22 LEU A 197 -9.506 -2.163 2.103 1.00 0.11 H new ATOM 0 HD23 LEU A 197 -10.158 -0.868 1.072 1.00 0.11 H new ATOM 895 N ALA A 198 -14.040 -3.360 1.629 1.00 0.18 N ATOM 896 CA ALA A 198 -15.239 -4.189 1.496 1.00 0.22 C ATOM 897 C ALA A 198 -16.291 -3.845 2.545 1.00 0.26 C ATOM 898 O ALA A 198 -17.455 -3.606 2.220 1.00 0.45 O ATOM 899 CB ALA A 198 -14.864 -5.660 1.594 1.00 0.27 C ATOM 0 H ALA A 198 -13.175 -3.893 1.719 1.00 0.18 H new ATOM 0 HA ALA A 198 -15.675 -3.986 0.518 1.00 0.22 H new ATOM 0 HB1 ALA A 198 -15.761 -6.272 1.494 1.00 0.27 H new ATOM 0 HB2 ALA A 198 -14.163 -5.911 0.798 1.00 0.27 H new ATOM 0 HB3 ALA A 198 -14.399 -5.853 2.561 1.00 0.27 H new ATOM 905 N ASP A 199 -15.860 -3.796 3.798 1.00 0.27 N ATOM 906 CA ASP A 199 -16.748 -3.520 4.928 1.00 0.39 C ATOM 907 C ASP A 199 -17.343 -2.122 4.843 1.00 0.35 C ATOM 908 O ASP A 199 -18.425 -1.859 5.365 1.00 0.51 O ATOM 909 CB ASP A 199 -15.970 -3.679 6.240 1.00 0.55 C ATOM 910 CG ASP A 199 -16.641 -3.014 7.427 1.00 0.79 C ATOM 911 OD1 ASP A 199 -17.583 -3.611 7.988 1.00 0.95 O ATOM 912 OD2 ASP A 199 -16.247 -1.887 7.793 1.00 0.91 O ATOM 0 H ASP A 199 -14.887 -3.946 4.064 1.00 0.27 H new ATOM 0 HA ASP A 199 -17.572 -4.233 4.897 1.00 0.39 H new ATOM 0 HB2 ASP A 199 -15.844 -4.741 6.452 1.00 0.55 H new ATOM 0 HB3 ASP A 199 -14.972 -3.259 6.115 1.00 0.55 H new ATOM 917 N GLY A 200 -16.648 -1.239 4.153 1.00 0.28 N ATOM 918 CA GLY A 200 -17.037 0.149 4.124 1.00 0.32 C ATOM 919 C GLY A 200 -16.070 0.992 4.914 1.00 0.29 C ATOM 920 O GLY A 200 -16.245 2.203 5.048 1.00 0.36 O ATOM 0 H GLY A 200 -15.815 -1.461 3.608 1.00 0.28 H new ATOM 0 HA2 GLY A 200 -17.074 0.500 3.093 1.00 0.32 H new ATOM 0 HA3 GLY A 200 -18.041 0.259 4.534 1.00 0.32 H new ATOM 924 N SER A 201 -15.050 0.338 5.454 1.00 0.25 N ATOM 925 CA SER A 201 -14.000 1.022 6.176 1.00 0.25 C ATOM 926 C SER A 201 -13.052 1.696 5.195 1.00 0.21 C ATOM 927 O SER A 201 -12.965 1.300 4.032 1.00 0.22 O ATOM 928 CB SER A 201 -13.253 0.023 7.062 1.00 0.28 C ATOM 929 OG SER A 201 -13.154 -1.248 6.434 1.00 0.33 O ATOM 0 H SER A 201 -14.933 -0.674 5.401 1.00 0.25 H new ATOM 0 HA SER A 201 -14.435 1.792 6.813 1.00 0.25 H new ATOM 0 HB2 SER A 201 -12.255 0.402 7.280 1.00 0.28 H new ATOM 0 HB3 SER A 201 -13.771 -0.079 8.016 1.00 0.28 H new ATOM 0 HG SER A 201 -13.292 -1.954 7.100 1.00 0.33 H new ATOM 935 N SER A 202 -12.361 2.721 5.653 1.00 0.23 N ATOM 936 CA SER A 202 -11.440 3.441 4.800 1.00 0.21 C ATOM 937 C SER A 202 -10.039 2.866 4.915 1.00 0.16 C ATOM 938 O SER A 202 -9.513 2.669 6.012 1.00 0.16 O ATOM 939 CB SER A 202 -11.443 4.928 5.155 1.00 0.27 C ATOM 940 OG SER A 202 -12.728 5.492 4.949 1.00 1.21 O ATOM 0 H SER A 202 -12.420 3.072 6.609 1.00 0.23 H new ATOM 0 HA SER A 202 -11.767 3.330 3.766 1.00 0.21 H new ATOM 0 HB2 SER A 202 -11.146 5.059 6.196 1.00 0.27 H new ATOM 0 HB3 SER A 202 -10.708 5.454 4.545 1.00 0.27 H new ATOM 0 HG SER A 202 -12.709 6.443 5.183 1.00 1.21 H new ATOM 946 N GLY A 203 -9.460 2.579 3.755 1.00 0.15 N ATOM 947 CA GLY A 203 -8.106 2.084 3.679 1.00 0.12 C ATOM 948 C GLY A 203 -7.125 3.043 4.298 1.00 0.11 C ATOM 949 O GLY A 203 -6.102 2.634 4.834 1.00 0.12 O ATOM 0 H GLY A 203 -9.919 2.685 2.850 1.00 0.15 H new ATOM 0 HA2 GLY A 203 -8.042 1.121 4.186 1.00 0.12 H new ATOM 0 HA3 GLY A 203 -7.839 1.914 2.636 1.00 0.12 H new ATOM 953 N ILE A 204 -7.449 4.327 4.228 1.00 0.13 N ATOM 954 CA ILE A 204 -6.641 5.355 4.860 1.00 0.14 C ATOM 955 C ILE A 204 -6.598 5.140 6.370 1.00 0.13 C ATOM 956 O ILE A 204 -5.540 5.227 6.983 1.00 0.17 O ATOM 957 CB ILE A 204 -7.181 6.761 4.546 1.00 0.16 C ATOM 958 CG1 ILE A 204 -7.269 6.954 3.034 1.00 0.18 C ATOM 959 CG2 ILE A 204 -6.283 7.826 5.167 1.00 0.19 C ATOM 960 CD1 ILE A 204 -7.936 8.245 2.629 1.00 0.21 C ATOM 0 H ILE A 204 -8.270 4.680 3.737 1.00 0.13 H new ATOM 0 HA ILE A 204 -5.631 5.280 4.457 1.00 0.14 H new ATOM 0 HB ILE A 204 -8.178 6.862 4.974 1.00 0.16 H new ATOM 0 HG12 ILE A 204 -6.264 6.926 2.613 1.00 0.18 H new ATOM 0 HG13 ILE A 204 -7.819 6.119 2.601 1.00 0.18 H new ATOM 0 HG21 ILE A 204 -6.678 8.815 4.936 1.00 0.19 H new ATOM 0 HG22 ILE A 204 -6.252 7.691 6.248 1.00 0.19 H new ATOM 0 HG23 ILE A 204 -5.275 7.734 4.761 1.00 0.19 H new ATOM 0 HD11 ILE A 204 -7.963 8.315 1.542 1.00 0.21 H new ATOM 0 HD12 ILE A 204 -8.953 8.267 3.020 1.00 0.21 H new ATOM 0 HD13 ILE A 204 -7.374 9.087 3.033 1.00 0.21 H new ATOM 972 N ASP A 205 -7.752 4.825 6.955 1.00 0.14 N ATOM 973 CA ASP A 205 -7.836 4.529 8.384 1.00 0.17 C ATOM 974 C ASP A 205 -7.029 3.290 8.724 1.00 0.14 C ATOM 975 O ASP A 205 -6.354 3.240 9.751 1.00 0.16 O ATOM 976 CB ASP A 205 -9.288 4.324 8.820 1.00 0.24 C ATOM 977 CG ASP A 205 -10.032 5.625 9.007 1.00 0.93 C ATOM 978 OD1 ASP A 205 -10.509 6.189 8.004 1.00 1.73 O ATOM 979 OD2 ASP A 205 -10.134 6.093 10.161 1.00 1.02 O ATOM 0 H ASP A 205 -8.643 4.768 6.461 1.00 0.14 H new ATOM 0 HA ASP A 205 -7.425 5.384 8.920 1.00 0.17 H new ATOM 0 HB2 ASP A 205 -9.804 3.719 8.075 1.00 0.24 H new ATOM 0 HB3 ASP A 205 -9.306 3.763 9.754 1.00 0.24 H new ATOM 984 N ALA A 206 -7.105 2.287 7.857 1.00 0.12 N ATOM 985 CA ALA A 206 -6.311 1.077 8.020 1.00 0.14 C ATOM 986 C ALA A 206 -4.829 1.415 7.990 1.00 0.14 C ATOM 987 O ALA A 206 -4.041 0.897 8.779 1.00 0.17 O ATOM 988 CB ALA A 206 -6.646 0.070 6.930 1.00 0.15 C ATOM 0 H ALA A 206 -7.708 2.289 7.035 1.00 0.12 H new ATOM 0 HA ALA A 206 -6.549 0.632 8.986 1.00 0.14 H new ATOM 0 HB1 ALA A 206 -6.044 -0.828 7.067 1.00 0.15 H new ATOM 0 HB2 ALA A 206 -7.703 -0.190 6.987 1.00 0.15 H new ATOM 0 HB3 ALA A 206 -6.432 0.505 5.954 1.00 0.15 H new ATOM 994 N VAL A 207 -4.469 2.302 7.076 1.00 0.13 N ATOM 995 CA VAL A 207 -3.106 2.784 6.957 1.00 0.16 C ATOM 996 C VAL A 207 -2.668 3.515 8.224 1.00 0.17 C ATOM 997 O VAL A 207 -1.623 3.208 8.791 1.00 0.18 O ATOM 998 CB VAL A 207 -2.961 3.715 5.739 1.00 0.17 C ATOM 999 CG1 VAL A 207 -1.656 4.488 5.791 1.00 0.21 C ATOM 1000 CG2 VAL A 207 -3.053 2.912 4.456 1.00 0.18 C ATOM 0 H VAL A 207 -5.114 2.707 6.397 1.00 0.13 H new ATOM 0 HA VAL A 207 -2.461 1.917 6.817 1.00 0.16 H new ATOM 0 HB VAL A 207 -3.777 4.438 5.763 1.00 0.17 H new ATOM 0 HG11 VAL A 207 -1.582 5.137 4.918 1.00 0.21 H new ATOM 0 HG12 VAL A 207 -1.628 5.094 6.697 1.00 0.21 H new ATOM 0 HG13 VAL A 207 -0.819 3.789 5.796 1.00 0.21 H new ATOM 0 HG21 VAL A 207 -2.949 3.580 3.601 1.00 0.18 H new ATOM 0 HG22 VAL A 207 -2.257 2.168 4.434 1.00 0.18 H new ATOM 0 HG23 VAL A 207 -4.019 2.410 4.409 1.00 0.18 H new ATOM 1010 N GLU A 208 -3.478 4.476 8.660 1.00 0.18 N ATOM 1011 CA GLU A 208 -3.200 5.242 9.877 1.00 0.20 C ATOM 1012 C GLU A 208 -3.081 4.321 11.086 1.00 0.20 C ATOM 1013 O GLU A 208 -2.299 4.577 12.000 1.00 0.20 O ATOM 1014 CB GLU A 208 -4.304 6.266 10.122 1.00 0.25 C ATOM 1015 CG GLU A 208 -4.459 7.290 9.009 1.00 0.30 C ATOM 1016 CD GLU A 208 -5.570 8.282 9.286 1.00 0.41 C ATOM 1017 OE1 GLU A 208 -6.754 7.889 9.240 1.00 0.58 O ATOM 1018 OE2 GLU A 208 -5.262 9.459 9.569 1.00 0.58 O ATOM 0 H GLU A 208 -4.340 4.746 8.186 1.00 0.18 H new ATOM 0 HA GLU A 208 -2.251 5.760 9.738 1.00 0.20 H new ATOM 0 HB2 GLU A 208 -5.250 5.740 10.252 1.00 0.25 H new ATOM 0 HB3 GLU A 208 -4.099 6.789 11.056 1.00 0.25 H new ATOM 0 HG2 GLU A 208 -3.520 7.828 8.881 1.00 0.30 H new ATOM 0 HG3 GLU A 208 -4.662 6.774 8.070 1.00 0.30 H new ATOM 1025 N ASP A 209 -3.878 3.260 11.086 1.00 0.21 N ATOM 1026 CA ASP A 209 -3.819 2.238 12.128 1.00 0.24 C ATOM 1027 C ASP A 209 -2.413 1.660 12.197 1.00 0.22 C ATOM 1028 O ASP A 209 -1.786 1.612 13.253 1.00 0.25 O ATOM 1029 CB ASP A 209 -4.813 1.122 11.809 1.00 0.28 C ATOM 1030 CG ASP A 209 -5.238 0.339 13.031 1.00 0.79 C ATOM 1031 OD1 ASP A 209 -4.436 -0.468 13.543 1.00 1.72 O ATOM 1032 OD2 ASP A 209 -6.391 0.527 13.479 1.00 1.09 O ATOM 0 H ASP A 209 -4.581 3.082 10.368 1.00 0.21 H new ATOM 0 HA ASP A 209 -4.074 2.687 13.088 1.00 0.24 H new ATOM 0 HB2 ASP A 209 -5.695 1.554 11.336 1.00 0.28 H new ATOM 0 HB3 ASP A 209 -4.365 0.440 11.086 1.00 0.28 H new ATOM 1037 N ILE A 210 -1.929 1.244 11.038 1.00 0.19 N ATOM 1038 CA ILE A 210 -0.575 0.724 10.887 1.00 0.20 C ATOM 1039 C ILE A 210 0.460 1.783 11.262 1.00 0.20 C ATOM 1040 O ILE A 210 1.443 1.493 11.944 1.00 0.22 O ATOM 1041 CB ILE A 210 -0.335 0.277 9.434 1.00 0.20 C ATOM 1042 CG1 ILE A 210 -1.373 -0.769 9.033 1.00 0.20 C ATOM 1043 CG2 ILE A 210 1.074 -0.273 9.262 1.00 0.24 C ATOM 1044 CD1 ILE A 210 -1.483 -0.960 7.541 1.00 0.21 C ATOM 0 H ILE A 210 -2.465 1.257 10.170 1.00 0.19 H new ATOM 0 HA ILE A 210 -0.468 -0.130 11.556 1.00 0.20 H new ATOM 0 HB ILE A 210 -0.438 1.144 8.782 1.00 0.20 H new ATOM 0 HG12 ILE A 210 -1.116 -1.722 9.496 1.00 0.20 H new ATOM 0 HG13 ILE A 210 -2.346 -0.475 9.427 1.00 0.20 H new ATOM 0 HG21 ILE A 210 1.220 -0.582 8.227 1.00 0.24 H new ATOM 0 HG22 ILE A 210 1.800 0.500 9.516 1.00 0.24 H new ATOM 0 HG23 ILE A 210 1.213 -1.131 9.920 1.00 0.24 H new ATOM 0 HD11 ILE A 210 -2.238 -1.716 7.326 1.00 0.21 H new ATOM 0 HD12 ILE A 210 -1.770 -0.018 7.074 1.00 0.21 H new ATOM 0 HD13 ILE A 210 -0.521 -1.284 7.144 1.00 0.21 H new ATOM 1056 N LEU A 211 0.218 3.009 10.818 1.00 0.20 N ATOM 1057 CA LEU A 211 1.110 4.135 11.079 1.00 0.22 C ATOM 1058 C LEU A 211 1.144 4.502 12.559 1.00 0.25 C ATOM 1059 O LEU A 211 2.042 5.210 13.013 1.00 0.32 O ATOM 1060 CB LEU A 211 0.670 5.338 10.247 1.00 0.23 C ATOM 1061 CG LEU A 211 0.867 5.186 8.740 1.00 0.25 C ATOM 1062 CD1 LEU A 211 0.318 6.398 8.009 1.00 0.72 C ATOM 1063 CD2 LEU A 211 2.338 4.986 8.406 1.00 0.58 C ATOM 0 H LEU A 211 -0.604 3.253 10.265 1.00 0.20 H new ATOM 0 HA LEU A 211 2.120 3.839 10.795 1.00 0.22 H new ATOM 0 HB2 LEU A 211 -0.385 5.530 10.443 1.00 0.23 H new ATOM 0 HB3 LEU A 211 1.222 6.215 10.584 1.00 0.23 H new ATOM 0 HG LEU A 211 0.319 4.303 8.411 1.00 0.25 H new ATOM 0 HD11 LEU A 211 0.466 6.274 6.936 1.00 0.72 H new ATOM 0 HD12 LEU A 211 -0.747 6.498 8.219 1.00 0.72 H new ATOM 0 HD13 LEU A 211 0.840 7.294 8.346 1.00 0.72 H new ATOM 0 HD21 LEU A 211 2.455 4.880 7.328 1.00 0.58 H new ATOM 0 HD22 LEU A 211 2.910 5.848 8.750 1.00 0.58 H new ATOM 0 HD23 LEU A 211 2.704 4.087 8.901 1.00 0.58 H new ATOM 1075 N GLY A 212 0.167 4.017 13.308 1.00 0.22 N ATOM 1076 CA GLY A 212 0.144 4.250 14.738 1.00 0.25 C ATOM 1077 C GLY A 212 0.949 3.202 15.472 1.00 0.26 C ATOM 1078 O GLY A 212 1.173 3.294 16.680 1.00 0.31 O ATOM 0 H GLY A 212 -0.613 3.465 12.951 1.00 0.22 H new ATOM 0 HA2 GLY A 212 0.546 5.240 14.955 1.00 0.25 H new ATOM 0 HA3 GLY A 212 -0.886 4.239 15.095 1.00 0.25 H new ATOM 1082 N GLN A 213 1.381 2.199 14.723 1.00 0.24 N ATOM 1083 CA GLN A 213 2.170 1.109 15.261 1.00 0.27 C ATOM 1084 C GLN A 213 3.604 1.223 14.782 1.00 0.25 C ATOM 1085 O GLN A 213 4.545 1.253 15.575 1.00 0.32 O ATOM 1086 CB GLN A 213 1.575 -0.221 14.815 1.00 0.30 C ATOM 1087 CG GLN A 213 0.102 -0.336 15.135 1.00 0.34 C ATOM 1088 CD GLN A 213 -0.458 -1.710 14.840 1.00 0.44 C ATOM 1089 OE1 GLN A 213 -0.379 -2.613 15.670 1.00 0.86 O ATOM 1090 NE2 GLN A 213 -1.061 -1.870 13.672 1.00 0.59 N ATOM 0 H GLN A 213 1.192 2.121 13.724 1.00 0.24 H new ATOM 0 HA GLN A 213 2.158 1.160 16.350 1.00 0.27 H new ATOM 0 HB2 GLN A 213 1.720 -0.337 13.741 1.00 0.30 H new ATOM 0 HB3 GLN A 213 2.113 -1.036 15.299 1.00 0.30 H new ATOM 0 HG2 GLN A 213 -0.055 -0.103 16.188 1.00 0.34 H new ATOM 0 HG3 GLN A 213 -0.449 0.407 14.559 1.00 0.34 H new ATOM 0 HE21 GLN A 213 -1.105 -1.095 13.010 1.00 0.59 H new ATOM 0 HE22 GLN A 213 -1.482 -2.768 13.434 1.00 0.59 H new ATOM 1099 N PHE A 214 3.759 1.291 13.472 1.00 0.21 N ATOM 1100 CA PHE A 214 5.073 1.451 12.870 1.00 0.24 C ATOM 1101 C PHE A 214 5.074 2.621 11.908 1.00 0.22 C ATOM 1102 O PHE A 214 4.045 3.244 11.654 1.00 0.30 O ATOM 1103 CB PHE A 214 5.531 0.196 12.110 1.00 0.37 C ATOM 1104 CG PHE A 214 4.636 -0.997 12.248 1.00 0.23 C ATOM 1105 CD1 PHE A 214 4.669 -1.754 13.399 1.00 0.22 C ATOM 1106 CD2 PHE A 214 3.760 -1.353 11.237 1.00 0.32 C ATOM 1107 CE1 PHE A 214 3.846 -2.851 13.546 1.00 0.29 C ATOM 1108 CE2 PHE A 214 2.933 -2.454 11.376 1.00 0.39 C ATOM 1109 CZ PHE A 214 2.976 -3.211 12.469 1.00 0.38 C ATOM 0 H PHE A 214 2.991 1.238 12.803 1.00 0.21 H new ATOM 0 HA PHE A 214 5.767 1.628 13.691 1.00 0.24 H new ATOM 0 HB2 PHE A 214 5.619 0.444 11.052 1.00 0.37 H new ATOM 0 HB3 PHE A 214 6.528 -0.076 12.457 1.00 0.37 H new ATOM 0 HD1 PHE A 214 5.347 -1.485 14.195 1.00 0.22 H new ATOM 0 HD2 PHE A 214 3.722 -0.766 10.331 1.00 0.32 H new ATOM 0 HE1 PHE A 214 3.858 -3.428 14.459 1.00 0.29 H new ATOM 0 HE2 PHE A 214 2.242 -2.703 10.584 1.00 0.39 H new ATOM 0 HZ PHE A 214 2.357 -4.093 12.543 1.00 0.38 H new ATOM 1119 N ASP A 215 6.237 2.896 11.367 1.00 0.25 N ATOM 1120 CA ASP A 215 6.393 3.942 10.376 1.00 0.28 C ATOM 1121 C ASP A 215 6.938 3.336 9.101 1.00 0.26 C ATOM 1122 O ASP A 215 8.103 3.515 8.739 1.00 0.43 O ATOM 1123 CB ASP A 215 7.309 5.042 10.874 1.00 0.41 C ATOM 1124 CG ASP A 215 7.312 6.242 9.949 1.00 1.23 C ATOM 1125 OD1 ASP A 215 6.285 6.947 9.883 1.00 1.98 O ATOM 1126 OD2 ASP A 215 8.344 6.492 9.293 1.00 1.41 O ATOM 0 H ASP A 215 7.101 2.405 11.598 1.00 0.25 H new ATOM 0 HA ASP A 215 5.419 4.392 10.183 1.00 0.28 H new ATOM 0 HB2 ASP A 215 6.993 5.353 11.870 1.00 0.41 H new ATOM 0 HB3 ASP A 215 8.323 4.654 10.968 1.00 0.41 H new ATOM 1131 N VAL A 216 6.084 2.579 8.458 1.00 0.20 N ATOM 1132 CA VAL A 216 6.423 1.868 7.250 1.00 0.19 C ATOM 1133 C VAL A 216 5.849 2.611 6.043 1.00 0.19 C ATOM 1134 O VAL A 216 4.821 3.281 6.164 1.00 0.20 O ATOM 1135 CB VAL A 216 5.883 0.423 7.359 1.00 0.19 C ATOM 1136 CG1 VAL A 216 5.160 -0.019 6.106 1.00 0.23 C ATOM 1137 CG2 VAL A 216 7.013 -0.536 7.688 1.00 0.25 C ATOM 0 H VAL A 216 5.121 2.437 8.763 1.00 0.20 H new ATOM 0 HA VAL A 216 7.504 1.818 7.116 1.00 0.19 H new ATOM 0 HB VAL A 216 5.153 0.411 8.168 1.00 0.19 H new ATOM 0 HG11 VAL A 216 4.801 -1.040 6.234 1.00 0.23 H new ATOM 0 HG12 VAL A 216 4.314 0.643 5.921 1.00 0.23 H new ATOM 0 HG13 VAL A 216 5.844 0.021 5.258 1.00 0.23 H new ATOM 0 HG21 VAL A 216 6.620 -1.550 7.762 1.00 0.25 H new ATOM 0 HG22 VAL A 216 7.766 -0.495 6.901 1.00 0.25 H new ATOM 0 HG23 VAL A 216 7.466 -0.252 8.638 1.00 0.25 H new ATOM 1147 N PRO A 217 6.519 2.540 4.877 1.00 0.21 N ATOM 1148 CA PRO A 217 6.087 3.261 3.677 1.00 0.22 C ATOM 1149 C PRO A 217 4.739 2.767 3.177 1.00 0.21 C ATOM 1150 O PRO A 217 4.495 1.561 3.098 1.00 0.24 O ATOM 1151 CB PRO A 217 7.185 2.961 2.654 1.00 0.25 C ATOM 1152 CG PRO A 217 7.805 1.695 3.124 1.00 0.23 C ATOM 1153 CD PRO A 217 7.727 1.733 4.622 1.00 0.28 C ATOM 0 HA PRO A 217 5.955 4.327 3.865 1.00 0.22 H new ATOM 0 HB2 PRO A 217 6.772 2.851 1.651 1.00 0.25 H new ATOM 0 HB3 PRO A 217 7.917 3.768 2.611 1.00 0.25 H new ATOM 0 HG2 PRO A 217 7.275 0.829 2.727 1.00 0.23 H new ATOM 0 HG3 PRO A 217 8.839 1.618 2.788 1.00 0.23 H new ATOM 0 HD2 PRO A 217 7.640 0.733 5.046 1.00 0.28 H new ATOM 0 HD3 PRO A 217 8.615 2.188 5.060 1.00 0.28 H new ATOM 1161 N VAL A 218 3.862 3.696 2.847 1.00 0.20 N ATOM 1162 CA VAL A 218 2.521 3.351 2.427 1.00 0.21 C ATOM 1163 C VAL A 218 2.238 3.891 1.037 1.00 0.17 C ATOM 1164 O VAL A 218 2.487 5.063 0.752 1.00 0.21 O ATOM 1165 CB VAL A 218 1.466 3.902 3.404 1.00 0.28 C ATOM 1166 CG1 VAL A 218 0.076 3.458 2.984 1.00 0.54 C ATOM 1167 CG2 VAL A 218 1.770 3.460 4.826 1.00 0.63 C ATOM 0 H VAL A 218 4.057 4.697 2.862 1.00 0.20 H new ATOM 0 HA VAL A 218 2.458 2.263 2.417 1.00 0.21 H new ATOM 0 HB VAL A 218 1.501 4.991 3.376 1.00 0.28 H new ATOM 0 HG11 VAL A 218 -0.660 3.855 3.684 1.00 0.54 H new ATOM 0 HG12 VAL A 218 -0.138 3.831 1.982 1.00 0.54 H new ATOM 0 HG13 VAL A 218 0.026 2.369 2.984 1.00 0.54 H new ATOM 0 HG21 VAL A 218 1.013 3.860 5.501 1.00 0.63 H new ATOM 0 HG22 VAL A 218 1.764 2.371 4.878 1.00 0.63 H new ATOM 0 HG23 VAL A 218 2.751 3.832 5.121 1.00 0.63 H new ATOM 1177 N ILE A 219 1.728 3.029 0.177 1.00 0.15 N ATOM 1178 CA ILE A 219 1.364 3.420 -1.167 1.00 0.14 C ATOM 1179 C ILE A 219 -0.141 3.289 -1.361 1.00 0.14 C ATOM 1180 O ILE A 219 -0.707 2.202 -1.221 1.00 0.19 O ATOM 1181 CB ILE A 219 2.102 2.569 -2.219 1.00 0.16 C ATOM 1182 CG1 ILE A 219 3.614 2.694 -2.022 1.00 0.16 C ATOM 1183 CG2 ILE A 219 1.703 3.002 -3.624 1.00 0.17 C ATOM 1184 CD1 ILE A 219 4.425 1.800 -2.930 1.00 0.17 C ATOM 0 H ILE A 219 1.556 2.046 0.390 1.00 0.15 H new ATOM 0 HA ILE A 219 1.659 4.460 -1.304 1.00 0.14 H new ATOM 0 HB ILE A 219 1.820 1.524 -2.093 1.00 0.16 H new ATOM 0 HG12 ILE A 219 3.908 3.730 -2.191 1.00 0.16 H new ATOM 0 HG13 ILE A 219 3.856 2.459 -0.986 1.00 0.16 H new ATOM 0 HG21 ILE A 219 2.232 2.392 -4.357 1.00 0.17 H new ATOM 0 HG22 ILE A 219 0.628 2.873 -3.753 1.00 0.17 H new ATOM 0 HG23 ILE A 219 1.963 4.051 -3.769 1.00 0.17 H new ATOM 0 HD11 ILE A 219 5.487 1.946 -2.731 1.00 0.17 H new ATOM 0 HD12 ILE A 219 4.161 0.759 -2.746 1.00 0.17 H new ATOM 0 HD13 ILE A 219 4.214 2.050 -3.970 1.00 0.17 H new ATOM 1196 N PHE A 220 -0.785 4.401 -1.668 1.00 0.14 N ATOM 1197 CA PHE A 220 -2.226 4.425 -1.852 1.00 0.15 C ATOM 1198 C PHE A 220 -2.578 4.198 -3.310 1.00 0.17 C ATOM 1199 O PHE A 220 -2.479 5.113 -4.120 1.00 0.26 O ATOM 1200 CB PHE A 220 -2.806 5.767 -1.404 1.00 0.16 C ATOM 1201 CG PHE A 220 -2.661 6.049 0.063 1.00 0.20 C ATOM 1202 CD1 PHE A 220 -1.477 6.560 0.563 1.00 0.22 C ATOM 1203 CD2 PHE A 220 -3.701 5.789 0.941 1.00 0.28 C ATOM 1204 CE1 PHE A 220 -1.332 6.811 1.914 1.00 0.29 C ATOM 1205 CE2 PHE A 220 -3.561 6.035 2.292 1.00 0.35 C ATOM 1206 CZ PHE A 220 -2.409 6.593 2.774 1.00 0.34 C ATOM 0 H PHE A 220 -0.330 5.305 -1.796 1.00 0.14 H new ATOM 0 HA PHE A 220 -2.653 3.627 -1.245 1.00 0.15 H new ATOM 0 HB2 PHE A 220 -2.318 6.565 -1.964 1.00 0.16 H new ATOM 0 HB3 PHE A 220 -3.864 5.796 -1.664 1.00 0.16 H new ATOM 0 HD1 PHE A 220 -0.657 6.765 -0.110 1.00 0.22 H new ATOM 0 HD2 PHE A 220 -4.631 5.390 0.564 1.00 0.28 H new ATOM 0 HE1 PHE A 220 -0.391 7.173 2.302 1.00 0.29 H new ATOM 0 HE2 PHE A 220 -4.364 5.786 2.971 1.00 0.35 H new ATOM 0 HZ PHE A 220 -2.333 6.864 3.817 1.00 0.34 H new ATOM 1216 N ILE A 221 -2.972 2.988 -3.653 1.00 0.18 N ATOM 1217 CA ILE A 221 -3.438 2.715 -5.001 1.00 0.19 C ATOM 1218 C ILE A 221 -4.952 2.678 -5.003 1.00 0.19 C ATOM 1219 O ILE A 221 -5.554 1.739 -4.488 1.00 0.22 O ATOM 1220 CB ILE A 221 -2.911 1.388 -5.557 1.00 0.25 C ATOM 1221 CG1 ILE A 221 -1.396 1.295 -5.357 1.00 0.29 C ATOM 1222 CG2 ILE A 221 -3.264 1.271 -7.033 1.00 0.31 C ATOM 1223 CD1 ILE A 221 -0.748 0.185 -6.150 1.00 0.67 C ATOM 0 H ILE A 221 -2.980 2.184 -3.025 1.00 0.18 H new ATOM 0 HA ILE A 221 -3.058 3.512 -5.641 1.00 0.19 H new ATOM 0 HB ILE A 221 -3.379 0.564 -5.018 1.00 0.25 H new ATOM 0 HG12 ILE A 221 -0.942 2.245 -5.639 1.00 0.29 H new ATOM 0 HG13 ILE A 221 -1.186 1.144 -4.298 1.00 0.29 H new ATOM 0 HG21 ILE A 221 -2.887 0.326 -7.423 1.00 0.31 H new ATOM 0 HG22 ILE A 221 -4.347 1.307 -7.152 1.00 0.31 H new ATOM 0 HG23 ILE A 221 -2.811 2.097 -7.582 1.00 0.31 H new ATOM 0 HD11 ILE A 221 0.325 0.180 -5.959 1.00 0.67 H new ATOM 0 HD12 ILE A 221 -1.175 -0.773 -5.851 1.00 0.67 H new ATOM 0 HD13 ILE A 221 -0.926 0.346 -7.213 1.00 0.67 H new ATOM 1235 N THR A 222 -5.566 3.689 -5.582 1.00 0.17 N ATOM 1236 CA THR A 222 -7.003 3.818 -5.515 1.00 0.20 C ATOM 1237 C THR A 222 -7.536 4.604 -6.706 1.00 0.22 C ATOM 1238 O THR A 222 -6.782 5.277 -7.409 1.00 0.22 O ATOM 1239 CB THR A 222 -7.430 4.516 -4.201 1.00 0.19 C ATOM 1240 OG1 THR A 222 -8.860 4.620 -4.133 1.00 0.25 O ATOM 1241 CG2 THR A 222 -6.807 5.902 -4.092 1.00 0.15 C ATOM 0 H THR A 222 -5.094 4.429 -6.101 1.00 0.17 H new ATOM 0 HA THR A 222 -7.426 2.814 -5.539 1.00 0.20 H new ATOM 0 HB THR A 222 -7.075 3.910 -3.368 1.00 0.19 H new ATOM 0 HG1 THR A 222 -9.222 3.846 -3.653 1.00 0.25 H new ATOM 0 HG21 THR A 222 -7.123 6.371 -3.160 1.00 0.15 H new ATOM 0 HG22 THR A 222 -5.721 5.815 -4.104 1.00 0.15 H new ATOM 0 HG23 THR A 222 -7.131 6.514 -4.934 1.00 0.15 H new ATOM 1249 N ALA A 223 -8.840 4.506 -6.930 1.00 0.27 N ATOM 1250 CA ALA A 223 -9.492 5.232 -8.004 1.00 0.33 C ATOM 1251 C ALA A 223 -10.096 6.531 -7.485 1.00 0.34 C ATOM 1252 O ALA A 223 -10.906 7.167 -8.161 1.00 0.42 O ATOM 1253 CB ALA A 223 -10.562 4.371 -8.653 1.00 0.39 C ATOM 0 H ALA A 223 -9.469 3.925 -6.375 1.00 0.27 H new ATOM 0 HA ALA A 223 -8.742 5.479 -8.756 1.00 0.33 H new ATOM 0 HB1 ALA A 223 -11.041 4.930 -9.456 1.00 0.39 H new ATOM 0 HB2 ALA A 223 -10.105 3.469 -9.061 1.00 0.39 H new ATOM 0 HB3 ALA A 223 -11.308 4.095 -7.908 1.00 0.39 H new ATOM 1259 N TYR A 224 -9.709 6.913 -6.273 1.00 0.29 N ATOM 1260 CA TYR A 224 -10.169 8.164 -5.683 1.00 0.31 C ATOM 1261 C TYR A 224 -8.988 8.994 -5.182 1.00 0.29 C ATOM 1262 O TYR A 224 -8.816 9.168 -3.975 1.00 0.30 O ATOM 1263 CB TYR A 224 -11.128 7.894 -4.516 1.00 0.34 C ATOM 1264 CG TYR A 224 -12.298 7.005 -4.865 1.00 0.40 C ATOM 1265 CD1 TYR A 224 -13.383 7.504 -5.576 1.00 0.55 C ATOM 1266 CD2 TYR A 224 -12.319 5.669 -4.489 1.00 0.39 C ATOM 1267 CE1 TYR A 224 -14.455 6.696 -5.899 1.00 0.63 C ATOM 1268 CE2 TYR A 224 -13.386 4.855 -4.808 1.00 0.49 C ATOM 1269 CZ TYR A 224 -14.450 5.366 -5.505 1.00 0.60 C ATOM 1270 OH TYR A 224 -15.520 4.564 -5.829 1.00 0.70 O ATOM 0 H TYR A 224 -9.078 6.374 -5.680 1.00 0.29 H new ATOM 0 HA TYR A 224 -10.695 8.721 -6.459 1.00 0.31 H new ATOM 0 HB2 TYR A 224 -10.569 7.435 -3.700 1.00 0.34 H new ATOM 0 HB3 TYR A 224 -11.508 8.846 -4.146 1.00 0.34 H new ATOM 0 HD1 TYR A 224 -13.388 8.540 -5.881 1.00 0.55 H new ATOM 0 HD2 TYR A 224 -11.486 5.260 -3.937 1.00 0.39 H new ATOM 0 HE1 TYR A 224 -15.291 7.096 -6.454 1.00 0.63 H new ATOM 0 HE2 TYR A 224 -13.383 3.817 -4.509 1.00 0.49 H new ATOM 0 HH TYR A 224 -15.367 3.659 -5.484 1.00 0.70 H new ATOM 1280 N PRO A 225 -8.158 9.523 -6.098 1.00 0.30 N ATOM 1281 CA PRO A 225 -7.005 10.355 -5.732 1.00 0.30 C ATOM 1282 C PRO A 225 -7.415 11.591 -4.937 1.00 0.34 C ATOM 1283 O PRO A 225 -6.763 11.961 -3.961 1.00 0.34 O ATOM 1284 CB PRO A 225 -6.411 10.768 -7.086 1.00 0.33 C ATOM 1285 CG PRO A 225 -7.512 10.547 -8.066 1.00 0.36 C ATOM 1286 CD PRO A 225 -8.255 9.354 -7.557 1.00 0.34 C ATOM 0 HA PRO A 225 -6.305 9.818 -5.092 1.00 0.30 H new ATOM 0 HB2 PRO A 225 -6.092 11.810 -7.077 1.00 0.33 H new ATOM 0 HB3 PRO A 225 -5.535 10.169 -7.333 1.00 0.33 H new ATOM 0 HG2 PRO A 225 -8.163 11.419 -8.130 1.00 0.36 H new ATOM 0 HG3 PRO A 225 -7.119 10.369 -9.067 1.00 0.36 H new ATOM 0 HD2 PRO A 225 -9.290 9.344 -7.897 1.00 0.34 H new ATOM 0 HD3 PRO A 225 -7.801 8.420 -7.889 1.00 0.34 H new ATOM 1294 N GLU A 226 -8.521 12.201 -5.346 1.00 0.42 N ATOM 1295 CA GLU A 226 -8.986 13.439 -4.738 1.00 0.49 C ATOM 1296 C GLU A 226 -9.418 13.233 -3.290 1.00 0.47 C ATOM 1297 O GLU A 226 -9.479 14.190 -2.525 1.00 0.55 O ATOM 1298 CB GLU A 226 -10.142 14.029 -5.545 1.00 0.60 C ATOM 1299 CG GLU A 226 -11.331 13.096 -5.682 1.00 0.65 C ATOM 1300 CD GLU A 226 -12.487 13.744 -6.405 1.00 0.79 C ATOM 1301 OE1 GLU A 226 -12.432 13.856 -7.647 1.00 0.84 O ATOM 1302 OE2 GLU A 226 -13.457 14.151 -5.737 1.00 0.94 O ATOM 0 H GLU A 226 -9.114 11.855 -6.100 1.00 0.42 H new ATOM 0 HA GLU A 226 -8.148 14.136 -4.742 1.00 0.49 H new ATOM 0 HB2 GLU A 226 -10.470 14.954 -5.070 1.00 0.60 H new ATOM 0 HB3 GLU A 226 -9.782 14.292 -6.540 1.00 0.60 H new ATOM 0 HG2 GLU A 226 -11.026 12.199 -6.220 1.00 0.65 H new ATOM 0 HG3 GLU A 226 -11.657 12.778 -4.692 1.00 0.65 H new ATOM 1309 N ARG A 227 -9.707 11.989 -2.912 1.00 0.41 N ATOM 1310 CA ARG A 227 -10.136 11.692 -1.554 1.00 0.41 C ATOM 1311 C ARG A 227 -9.034 12.073 -0.580 1.00 0.40 C ATOM 1312 O ARG A 227 -9.288 12.629 0.490 1.00 0.52 O ATOM 1313 CB ARG A 227 -10.476 10.204 -1.417 1.00 0.44 C ATOM 1314 CG ARG A 227 -11.357 9.894 -0.223 1.00 0.86 C ATOM 1315 CD ARG A 227 -10.568 9.813 1.078 1.00 0.53 C ATOM 1316 NE ARG A 227 -11.443 9.603 2.231 1.00 1.15 N ATOM 1317 CZ ARG A 227 -11.155 9.973 3.478 1.00 1.29 C ATOM 1318 NH1 ARG A 227 -9.997 10.556 3.765 1.00 1.36 N ATOM 1319 NH2 ARG A 227 -12.030 9.750 4.451 1.00 2.05 N ATOM 0 H ARG A 227 -9.651 11.177 -3.526 1.00 0.41 H new ATOM 0 HA ARG A 227 -11.031 12.271 -1.326 1.00 0.41 H new ATOM 0 HB2 ARG A 227 -10.977 9.868 -2.325 1.00 0.44 H new ATOM 0 HB3 ARG A 227 -9.551 9.634 -1.334 1.00 0.44 H new ATOM 0 HG2 ARG A 227 -12.124 10.663 -0.132 1.00 0.86 H new ATOM 0 HG3 ARG A 227 -11.872 8.948 -0.391 1.00 0.86 H new ATOM 0 HD2 ARG A 227 -9.847 8.998 1.016 1.00 0.53 H new ATOM 0 HD3 ARG A 227 -9.999 10.732 1.216 1.00 0.53 H new ATOM 0 HE ARG A 227 -12.337 9.140 2.069 1.00 1.15 H new ATOM 0 HH11 ARG A 227 -9.315 10.726 3.026 1.00 1.36 H new ATOM 0 HH12 ARG A 227 -9.790 10.834 4.724 1.00 1.36 H new ATOM 0 HH21 ARG A 227 -12.920 9.297 4.243 1.00 2.05 H new ATOM 0 HH22 ARG A 227 -11.813 10.032 5.407 1.00 2.05 H new ATOM 1333 N LEU A 228 -7.808 11.812 -0.994 1.00 0.33 N ATOM 1334 CA LEU A 228 -6.642 12.089 -0.179 1.00 0.35 C ATOM 1335 C LEU A 228 -6.271 13.566 -0.248 1.00 0.43 C ATOM 1336 O LEU A 228 -5.288 13.998 0.342 1.00 0.52 O ATOM 1337 CB LEU A 228 -5.492 11.216 -0.651 1.00 0.33 C ATOM 1338 CG LEU A 228 -5.693 9.738 -0.351 1.00 0.29 C ATOM 1339 CD1 LEU A 228 -4.963 8.884 -1.356 1.00 0.36 C ATOM 1340 CD2 LEU A 228 -5.212 9.416 1.047 1.00 0.31 C ATOM 0 H LEU A 228 -7.594 11.403 -1.903 1.00 0.33 H new ATOM 0 HA LEU A 228 -6.864 11.859 0.863 1.00 0.35 H new ATOM 0 HB2 LEU A 228 -5.363 11.347 -1.725 1.00 0.33 H new ATOM 0 HB3 LEU A 228 -4.571 11.554 -0.176 1.00 0.33 H new ATOM 0 HG LEU A 228 -6.759 9.519 -0.419 1.00 0.29 H new ATOM 0 HD11 LEU A 228 -5.121 7.831 -1.122 1.00 0.36 H new ATOM 0 HD12 LEU A 228 -5.342 9.094 -2.356 1.00 0.36 H new ATOM 0 HD13 LEU A 228 -3.897 9.108 -1.318 1.00 0.36 H new ATOM 0 HD21 LEU A 228 -5.362 8.355 1.248 1.00 0.31 H new ATOM 0 HD22 LEU A 228 -4.152 9.655 1.131 1.00 0.31 H new ATOM 0 HD23 LEU A 228 -5.775 10.006 1.770 1.00 0.31 H new ATOM 1457 N PRO A 236 -0.501 12.464 0.611 1.00 0.46 N ATOM 1458 CA PRO A 236 0.167 11.165 0.693 1.00 0.46 C ATOM 1459 C PRO A 236 1.430 11.138 -0.161 1.00 0.48 C ATOM 1460 O PRO A 236 1.448 11.634 -1.290 1.00 0.52 O ATOM 1461 CB PRO A 236 -0.881 10.195 0.139 1.00 0.42 C ATOM 1462 CG PRO A 236 -1.731 11.025 -0.759 1.00 0.46 C ATOM 1463 CD PRO A 236 -1.761 12.399 -0.148 1.00 0.37 C ATOM 0 HA PRO A 236 0.490 10.920 1.705 1.00 0.46 H new ATOM 0 HB2 PRO A 236 -0.412 9.376 -0.406 1.00 0.42 H new ATOM 0 HB3 PRO A 236 -1.470 9.749 0.940 1.00 0.42 H new ATOM 0 HG2 PRO A 236 -1.319 11.055 -1.768 1.00 0.46 H new ATOM 0 HG3 PRO A 236 -2.736 10.611 -0.837 1.00 0.46 H new ATOM 0 HD2 PRO A 236 -1.811 13.176 -0.910 1.00 0.37 H new ATOM 0 HD3 PRO A 236 -2.627 12.532 0.500 1.00 0.37 H new ATOM 1471 N THR A 237 2.487 10.556 0.391 1.00 0.58 N ATOM 1472 CA THR A 237 3.780 10.515 -0.272 1.00 0.69 C ATOM 1473 C THR A 237 3.721 9.673 -1.544 1.00 0.54 C ATOM 1474 O THR A 237 4.372 9.993 -2.536 1.00 0.60 O ATOM 1475 CB THR A 237 4.862 9.947 0.667 1.00 0.88 C ATOM 1476 OG1 THR A 237 4.819 10.631 1.926 1.00 1.10 O ATOM 1477 CG2 THR A 237 6.249 10.100 0.060 1.00 1.03 C ATOM 0 H THR A 237 2.471 10.103 1.305 1.00 0.58 H new ATOM 0 HA THR A 237 4.040 11.539 -0.539 1.00 0.69 H new ATOM 0 HB THR A 237 4.661 8.886 0.813 1.00 0.88 H new ATOM 0 HG1 THR A 237 5.507 10.266 2.520 1.00 1.10 H new ATOM 0 HG21 THR A 237 6.993 9.691 0.744 1.00 1.03 H new ATOM 0 HG22 THR A 237 6.293 9.563 -0.887 1.00 1.03 H new ATOM 0 HG23 THR A 237 6.456 11.156 -0.112 1.00 1.03 H new ATOM 1485 N TYR A 238 2.935 8.606 -1.516 1.00 0.39 N ATOM 1486 CA TYR A 238 2.825 7.721 -2.665 1.00 0.27 C ATOM 1487 C TYR A 238 1.367 7.448 -3.006 1.00 0.24 C ATOM 1488 O TYR A 238 0.642 6.816 -2.237 1.00 0.26 O ATOM 1489 CB TYR A 238 3.568 6.410 -2.405 1.00 0.21 C ATOM 1490 CG TYR A 238 5.043 6.610 -2.166 1.00 0.28 C ATOM 1491 CD1 TYR A 238 5.908 6.829 -3.225 1.00 0.34 C ATOM 1492 CD2 TYR A 238 5.571 6.563 -0.883 1.00 0.33 C ATOM 1493 CE1 TYR A 238 7.260 6.996 -3.016 1.00 0.42 C ATOM 1494 CE2 TYR A 238 6.924 6.727 -0.662 1.00 0.40 C ATOM 1495 CZ TYR A 238 7.753 7.011 -1.716 1.00 0.44 C ATOM 1496 OH TYR A 238 9.117 7.101 -1.528 1.00 0.52 O ATOM 0 H TYR A 238 2.367 8.334 -0.714 1.00 0.39 H new ATOM 0 HA TYR A 238 3.285 8.218 -3.519 1.00 0.27 H new ATOM 0 HB2 TYR A 238 3.129 5.915 -1.539 1.00 0.21 H new ATOM 0 HB3 TYR A 238 3.430 5.745 -3.257 1.00 0.21 H new ATOM 0 HD1 TYR A 238 5.517 6.870 -4.231 1.00 0.34 H new ATOM 0 HD2 TYR A 238 4.912 6.395 -0.044 1.00 0.33 H new ATOM 0 HE1 TYR A 238 7.930 7.114 -3.854 1.00 0.42 H new ATOM 0 HE2 TYR A 238 7.327 6.632 0.336 1.00 0.40 H new ATOM 0 HH TYR A 238 9.316 7.102 -0.568 1.00 0.52 H new ATOM 1506 N LEU A 239 0.950 7.933 -4.163 1.00 0.23 N ATOM 1507 CA LEU A 239 -0.426 7.791 -4.608 1.00 0.20 C ATOM 1508 C LEU A 239 -0.472 7.303 -6.053 1.00 0.22 C ATOM 1509 O LEU A 239 0.112 7.916 -6.947 1.00 0.28 O ATOM 1510 CB LEU A 239 -1.162 9.129 -4.464 1.00 0.20 C ATOM 1511 CG LEU A 239 -2.598 9.172 -5.001 1.00 0.19 C ATOM 1512 CD1 LEU A 239 -3.457 8.101 -4.347 1.00 0.18 C ATOM 1513 CD2 LEU A 239 -3.205 10.547 -4.764 1.00 0.20 C ATOM 0 H LEU A 239 1.552 8.434 -4.817 1.00 0.23 H new ATOM 0 HA LEU A 239 -0.924 7.049 -3.984 1.00 0.20 H new ATOM 0 HB2 LEU A 239 -1.183 9.397 -3.408 1.00 0.20 H new ATOM 0 HB3 LEU A 239 -0.581 9.896 -4.976 1.00 0.20 H new ATOM 0 HG LEU A 239 -2.567 8.976 -6.073 1.00 0.19 H new ATOM 0 HD11 LEU A 239 -4.470 8.154 -4.746 1.00 0.18 H new ATOM 0 HD12 LEU A 239 -3.035 7.118 -4.557 1.00 0.18 H new ATOM 0 HD13 LEU A 239 -3.482 8.263 -3.269 1.00 0.18 H new ATOM 0 HD21 LEU A 239 -4.224 10.566 -5.149 1.00 0.20 H new ATOM 0 HD22 LEU A 239 -3.217 10.760 -3.695 1.00 0.20 H new ATOM 0 HD23 LEU A 239 -2.609 11.301 -5.278 1.00 0.20 H new ATOM 1525 N VAL A 240 -1.154 6.191 -6.265 1.00 0.19 N ATOM 1526 CA VAL A 240 -1.312 5.613 -7.588 1.00 0.21 C ATOM 1527 C VAL A 240 -2.784 5.566 -7.959 1.00 0.20 C ATOM 1528 O VAL A 240 -3.609 5.030 -7.217 1.00 0.22 O ATOM 1529 CB VAL A 240 -0.709 4.194 -7.664 1.00 0.24 C ATOM 1530 CG1 VAL A 240 -0.932 3.564 -9.034 1.00 0.27 C ATOM 1531 CG2 VAL A 240 0.773 4.238 -7.339 1.00 0.30 C ATOM 0 H VAL A 240 -1.614 5.663 -5.524 1.00 0.19 H new ATOM 0 HA VAL A 240 -0.774 6.245 -8.295 1.00 0.21 H new ATOM 0 HB VAL A 240 -1.219 3.574 -6.927 1.00 0.24 H new ATOM 0 HG11 VAL A 240 -0.494 2.566 -9.051 1.00 0.27 H new ATOM 0 HG12 VAL A 240 -2.001 3.495 -9.233 1.00 0.27 H new ATOM 0 HG13 VAL A 240 -0.460 4.180 -9.799 1.00 0.27 H new ATOM 0 HG21 VAL A 240 1.188 3.232 -7.396 1.00 0.30 H new ATOM 0 HG22 VAL A 240 1.284 4.882 -8.055 1.00 0.30 H new ATOM 0 HG23 VAL A 240 0.913 4.632 -6.332 1.00 0.30 H new ATOM 1541 N THR A 241 -3.107 6.137 -9.101 1.00 0.31 N ATOM 1542 CA THR A 241 -4.486 6.235 -9.542 1.00 0.35 C ATOM 1543 C THR A 241 -4.910 5.008 -10.337 1.00 0.38 C ATOM 1544 O THR A 241 -4.151 4.493 -11.157 1.00 0.44 O ATOM 1545 CB THR A 241 -4.700 7.495 -10.396 1.00 0.42 C ATOM 1546 OG1 THR A 241 -3.634 7.626 -11.350 1.00 0.49 O ATOM 1547 CG2 THR A 241 -4.771 8.734 -9.518 1.00 0.43 C ATOM 0 H THR A 241 -2.429 6.543 -9.746 1.00 0.31 H new ATOM 0 HA THR A 241 -5.103 6.297 -8.646 1.00 0.35 H new ATOM 0 HB THR A 241 -5.646 7.397 -10.928 1.00 0.42 H new ATOM 0 HG1 THR A 241 -3.777 8.430 -11.892 1.00 0.49 H new ATOM 0 HG21 THR A 241 -4.923 9.614 -10.143 1.00 0.43 H new ATOM 0 HG22 THR A 241 -5.602 8.637 -8.819 1.00 0.43 H new ATOM 0 HG23 THR A 241 -3.839 8.840 -8.962 1.00 0.43 H new ATOM 1555 N LYS A 242 -6.123 4.547 -10.084 1.00 0.39 N ATOM 1556 CA LYS A 242 -6.674 3.409 -10.800 1.00 0.46 C ATOM 1557 C LYS A 242 -7.497 3.867 -11.998 1.00 0.50 C ATOM 1558 O LYS A 242 -8.142 4.917 -11.951 1.00 0.55 O ATOM 1559 CB LYS A 242 -7.529 2.555 -9.875 1.00 0.51 C ATOM 1560 CG LYS A 242 -6.722 1.612 -9.006 1.00 0.74 C ATOM 1561 CD LYS A 242 -7.617 0.907 -8.015 1.00 0.78 C ATOM 1562 CE LYS A 242 -6.833 0.030 -7.054 1.00 0.61 C ATOM 1563 NZ LYS A 242 -7.704 -0.524 -5.988 1.00 0.58 N ATOM 0 H LYS A 242 -6.748 4.946 -9.384 1.00 0.39 H new ATOM 0 HA LYS A 242 -5.841 2.807 -11.162 1.00 0.46 H new ATOM 0 HB2 LYS A 242 -8.122 3.208 -9.235 1.00 0.51 H new ATOM 0 HB3 LYS A 242 -8.230 1.974 -10.474 1.00 0.51 H new ATOM 0 HG2 LYS A 242 -6.213 0.878 -9.631 1.00 0.74 H new ATOM 0 HG3 LYS A 242 -5.950 2.169 -8.475 1.00 0.74 H new ATOM 0 HD2 LYS A 242 -8.183 1.647 -7.449 1.00 0.78 H new ATOM 0 HD3 LYS A 242 -8.341 0.296 -8.553 1.00 0.78 H new ATOM 0 HE2 LYS A 242 -6.366 -0.787 -7.604 1.00 0.61 H new ATOM 0 HE3 LYS A 242 -6.029 0.612 -6.603 1.00 0.61 H new ATOM 0 HZ1 LYS A 242 -7.233 -1.337 -5.542 1.00 0.58 H new ATOM 0 HZ2 LYS A 242 -7.884 0.208 -5.271 1.00 0.58 H new ATOM 0 HZ3 LYS A 242 -8.607 -0.832 -6.402 1.00 0.58 H new ATOM 1577 N PRO A 243 -7.478 3.099 -13.098 1.00 0.54 N ATOM 1578 CA PRO A 243 -6.676 1.882 -13.214 1.00 0.52 C ATOM 1579 C PRO A 243 -5.182 2.195 -13.253 1.00 0.43 C ATOM 1580 O PRO A 243 -4.755 3.157 -13.894 1.00 0.44 O ATOM 1581 CB PRO A 243 -7.135 1.264 -14.540 1.00 0.62 C ATOM 1582 CG PRO A 243 -8.359 2.001 -14.936 1.00 0.76 C ATOM 1583 CD PRO A 243 -8.244 3.352 -14.319 1.00 0.62 C ATOM 0 HA PRO A 243 -6.813 1.216 -12.362 1.00 0.52 H new ATOM 0 HB2 PRO A 243 -6.361 1.357 -15.302 1.00 0.62 H new ATOM 0 HB3 PRO A 243 -7.341 0.200 -14.423 1.00 0.62 H new ATOM 0 HG2 PRO A 243 -8.437 2.073 -16.021 1.00 0.76 H new ATOM 0 HG3 PRO A 243 -9.254 1.487 -14.586 1.00 0.76 H new ATOM 0 HD2 PRO A 243 -7.731 4.053 -14.978 1.00 0.62 H new ATOM 0 HD3 PRO A 243 -9.223 3.779 -14.099 1.00 0.62 H new ATOM 1591 N PHE A 244 -4.401 1.386 -12.560 1.00 0.40 N ATOM 1592 CA PHE A 244 -2.980 1.650 -12.403 1.00 0.34 C ATOM 1593 C PHE A 244 -2.161 0.963 -13.487 1.00 0.31 C ATOM 1594 O PHE A 244 -2.622 0.020 -14.131 1.00 0.38 O ATOM 1595 CB PHE A 244 -2.506 1.202 -11.013 1.00 0.34 C ATOM 1596 CG PHE A 244 -2.844 -0.225 -10.667 1.00 0.35 C ATOM 1597 CD1 PHE A 244 -2.097 -1.272 -11.185 1.00 0.32 C ATOM 1598 CD2 PHE A 244 -3.907 -0.519 -9.827 1.00 0.42 C ATOM 1599 CE1 PHE A 244 -2.406 -2.582 -10.871 1.00 0.34 C ATOM 1600 CE2 PHE A 244 -4.220 -1.826 -9.510 1.00 0.45 C ATOM 1601 CZ PHE A 244 -3.468 -2.856 -10.022 1.00 0.39 C ATOM 0 H PHE A 244 -4.727 0.538 -12.095 1.00 0.40 H new ATOM 0 HA PHE A 244 -2.828 2.725 -12.502 1.00 0.34 H new ATOM 0 HB2 PHE A 244 -1.425 1.331 -10.953 1.00 0.34 H new ATOM 0 HB3 PHE A 244 -2.948 1.859 -10.263 1.00 0.34 H new ATOM 0 HD1 PHE A 244 -1.265 -1.062 -11.841 1.00 0.32 H new ATOM 0 HD2 PHE A 244 -4.498 0.285 -9.415 1.00 0.42 H new ATOM 0 HE1 PHE A 244 -1.822 -3.390 -11.286 1.00 0.34 H new ATOM 0 HE2 PHE A 244 -5.056 -2.039 -8.860 1.00 0.45 H new ATOM 0 HZ PHE A 244 -3.704 -3.878 -9.764 1.00 0.39 H new ATOM 1611 N GLN A 245 -0.949 1.456 -13.685 1.00 0.26 N ATOM 1612 CA GLN A 245 -0.012 0.861 -14.625 1.00 0.26 C ATOM 1613 C GLN A 245 1.045 0.082 -13.858 1.00 0.24 C ATOM 1614 O GLN A 245 1.689 0.616 -12.955 1.00 0.23 O ATOM 1615 CB GLN A 245 0.650 1.952 -15.469 1.00 0.32 C ATOM 1616 CG GLN A 245 -0.318 2.695 -16.377 1.00 0.41 C ATOM 1617 CD GLN A 245 -0.933 1.797 -17.430 1.00 1.35 C ATOM 1618 OE1 GLN A 245 -1.985 1.196 -17.217 1.00 2.09 O ATOM 1619 NE2 GLN A 245 -0.274 1.693 -18.573 1.00 2.14 N ATOM 0 H GLN A 245 -0.588 2.277 -13.200 1.00 0.26 H new ATOM 0 HA GLN A 245 -0.549 0.184 -15.290 1.00 0.26 H new ATOM 0 HB2 GLN A 245 1.134 2.668 -14.805 1.00 0.32 H new ATOM 0 HB3 GLN A 245 1.433 1.502 -16.079 1.00 0.32 H new ATOM 0 HG2 GLN A 245 -1.111 3.137 -15.773 1.00 0.41 H new ATOM 0 HG3 GLN A 245 0.206 3.516 -16.866 1.00 0.41 H new ATOM 0 HE21 GLN A 245 0.595 2.209 -18.709 1.00 2.14 H new ATOM 0 HE22 GLN A 245 -0.636 1.097 -19.318 1.00 2.14 H new ATOM 1628 N GLU A 246 1.208 -1.189 -14.230 1.00 0.27 N ATOM 1629 CA GLU A 246 2.085 -2.120 -13.522 1.00 0.28 C ATOM 1630 C GLU A 246 3.507 -1.587 -13.389 1.00 0.25 C ATOM 1631 O GLU A 246 4.173 -1.836 -12.383 1.00 0.26 O ATOM 1632 CB GLU A 246 2.111 -3.485 -14.217 1.00 0.35 C ATOM 1633 CG GLU A 246 0.758 -4.178 -14.253 1.00 0.46 C ATOM 1634 CD GLU A 246 -0.006 -3.915 -15.534 1.00 1.13 C ATOM 1635 OE1 GLU A 246 -0.363 -2.748 -15.793 1.00 1.66 O ATOM 1636 OE2 GLU A 246 -0.259 -4.880 -16.289 1.00 1.58 O ATOM 0 H GLU A 246 0.734 -1.602 -15.033 1.00 0.27 H new ATOM 0 HA GLU A 246 1.673 -2.233 -12.519 1.00 0.28 H new ATOM 0 HB2 GLU A 246 2.471 -3.356 -15.238 1.00 0.35 H new ATOM 0 HB3 GLU A 246 2.826 -4.130 -13.706 1.00 0.35 H new ATOM 0 HG2 GLU A 246 0.903 -5.252 -14.136 1.00 0.46 H new ATOM 0 HG3 GLU A 246 0.161 -3.843 -13.405 1.00 0.46 H new ATOM 1643 N SER A 247 3.969 -0.861 -14.396 1.00 0.24 N ATOM 1644 CA SER A 247 5.296 -0.269 -14.356 1.00 0.25 C ATOM 1645 C SER A 247 5.350 0.854 -13.320 1.00 0.22 C ATOM 1646 O SER A 247 6.277 0.920 -12.512 1.00 0.25 O ATOM 1647 CB SER A 247 5.676 0.248 -15.741 1.00 0.30 C ATOM 1648 OG SER A 247 4.604 0.971 -16.321 1.00 1.34 O ATOM 0 H SER A 247 3.445 -0.668 -15.249 1.00 0.24 H new ATOM 0 HA SER A 247 6.016 -1.032 -14.061 1.00 0.25 H new ATOM 0 HB2 SER A 247 6.554 0.889 -15.666 1.00 0.30 H new ATOM 0 HB3 SER A 247 5.946 -0.589 -16.385 1.00 0.30 H new ATOM 0 HG SER A 247 4.869 1.295 -17.207 1.00 1.34 H new ATOM 1654 N THR A 248 4.338 1.717 -13.339 1.00 0.19 N ATOM 1655 CA THR A 248 4.215 2.799 -12.368 1.00 0.18 C ATOM 1656 C THR A 248 4.162 2.245 -10.948 1.00 0.17 C ATOM 1657 O THR A 248 4.776 2.795 -10.032 1.00 0.18 O ATOM 1658 CB THR A 248 2.948 3.636 -12.640 1.00 0.20 C ATOM 1659 OG1 THR A 248 3.041 4.251 -13.933 1.00 0.25 O ATOM 1660 CG2 THR A 248 2.747 4.702 -11.572 1.00 0.20 C ATOM 0 H THR A 248 3.584 1.686 -14.025 1.00 0.19 H new ATOM 0 HA THR A 248 5.092 3.438 -12.469 1.00 0.18 H new ATOM 0 HB THR A 248 2.088 2.967 -12.613 1.00 0.20 H new ATOM 0 HG1 THR A 248 2.234 4.780 -14.102 1.00 0.25 H new ATOM 0 HG21 THR A 248 1.846 5.274 -11.794 1.00 0.20 H new ATOM 0 HG22 THR A 248 2.644 4.225 -10.597 1.00 0.20 H new ATOM 0 HG23 THR A 248 3.607 5.371 -11.559 1.00 0.20 H new ATOM 1668 N VAL A 249 3.436 1.149 -10.774 1.00 0.16 N ATOM 1669 CA VAL A 249 3.345 0.495 -9.482 1.00 0.16 C ATOM 1670 C VAL A 249 4.729 0.069 -9.009 1.00 0.16 C ATOM 1671 O VAL A 249 5.175 0.487 -7.943 1.00 0.17 O ATOM 1672 CB VAL A 249 2.399 -0.718 -9.535 1.00 0.17 C ATOM 1673 CG1 VAL A 249 2.274 -1.373 -8.170 1.00 0.17 C ATOM 1674 CG2 VAL A 249 1.035 -0.292 -10.047 1.00 0.19 C ATOM 0 H VAL A 249 2.902 0.696 -11.515 1.00 0.16 H new ATOM 0 HA VAL A 249 2.932 1.210 -8.770 1.00 0.16 H new ATOM 0 HB VAL A 249 2.821 -1.452 -10.221 1.00 0.17 H new ATOM 0 HG11 VAL A 249 1.600 -2.227 -8.237 1.00 0.17 H new ATOM 0 HG12 VAL A 249 3.256 -1.711 -7.837 1.00 0.17 H new ATOM 0 HG13 VAL A 249 1.877 -0.652 -7.455 1.00 0.17 H new ATOM 0 HG21 VAL A 249 0.373 -1.157 -10.081 1.00 0.19 H new ATOM 0 HG22 VAL A 249 0.615 0.461 -9.380 1.00 0.19 H new ATOM 0 HG23 VAL A 249 1.137 0.127 -11.048 1.00 0.19 H new ATOM 1684 N ARG A 250 5.422 -0.724 -9.828 1.00 0.17 N ATOM 1685 CA ARG A 250 6.785 -1.156 -9.515 1.00 0.19 C ATOM 1686 C ARG A 250 7.665 0.040 -9.187 1.00 0.20 C ATOM 1687 O ARG A 250 8.420 0.030 -8.211 1.00 0.23 O ATOM 1688 CB ARG A 250 7.395 -1.914 -10.691 1.00 0.21 C ATOM 1689 CG ARG A 250 6.724 -3.240 -10.979 1.00 0.24 C ATOM 1690 CD ARG A 250 7.424 -3.971 -12.108 1.00 0.31 C ATOM 1691 NE ARG A 250 6.807 -5.262 -12.393 1.00 1.23 N ATOM 1692 CZ ARG A 250 7.345 -6.184 -13.191 1.00 1.66 C ATOM 1693 NH1 ARG A 250 8.526 -5.970 -13.759 1.00 1.60 N ATOM 1694 NH2 ARG A 250 6.701 -7.322 -13.415 1.00 2.69 N ATOM 0 H ARG A 250 5.062 -1.080 -10.713 1.00 0.17 H new ATOM 0 HA ARG A 250 6.732 -1.815 -8.649 1.00 0.19 H new ATOM 0 HB2 ARG A 250 7.340 -1.289 -11.582 1.00 0.21 H new ATOM 0 HB3 ARG A 250 8.452 -2.089 -10.489 1.00 0.21 H new ATOM 0 HG2 ARG A 250 6.732 -3.858 -10.081 1.00 0.24 H new ATOM 0 HG3 ARG A 250 5.679 -3.073 -11.242 1.00 0.24 H new ATOM 0 HD2 ARG A 250 7.403 -3.354 -13.006 1.00 0.31 H new ATOM 0 HD3 ARG A 250 8.472 -4.120 -11.848 1.00 0.31 H new ATOM 0 HE ARG A 250 5.910 -5.472 -11.955 1.00 1.23 H new ATOM 0 HH11 ARG A 250 9.025 -5.097 -13.585 1.00 1.60 H new ATOM 0 HH12 ARG A 250 8.934 -6.678 -14.369 1.00 1.60 H new ATOM 0 HH21 ARG A 250 5.795 -7.490 -12.977 1.00 2.69 H new ATOM 0 HH22 ARG A 250 7.111 -8.029 -14.025 1.00 2.69 H new ATOM 1708 N THR A 251 7.553 1.065 -10.017 1.00 0.19 N ATOM 1709 CA THR A 251 8.267 2.312 -9.825 1.00 0.21 C ATOM 1710 C THR A 251 7.994 2.905 -8.443 1.00 0.20 C ATOM 1711 O THR A 251 8.915 3.310 -7.745 1.00 0.26 O ATOM 1712 CB THR A 251 7.867 3.315 -10.924 1.00 0.23 C ATOM 1713 OG1 THR A 251 8.284 2.814 -12.201 1.00 0.27 O ATOM 1714 CG2 THR A 251 8.478 4.684 -10.692 1.00 0.26 C ATOM 0 H THR A 251 6.960 1.053 -10.847 1.00 0.19 H new ATOM 0 HA THR A 251 9.335 2.107 -9.892 1.00 0.21 H new ATOM 0 HB THR A 251 6.783 3.426 -10.896 1.00 0.23 H new ATOM 0 HG1 THR A 251 7.672 2.105 -12.490 1.00 0.27 H new ATOM 0 HG21 THR A 251 8.170 5.360 -11.490 1.00 0.26 H new ATOM 0 HG22 THR A 251 8.139 5.076 -9.733 1.00 0.26 H new ATOM 0 HG23 THR A 251 9.565 4.601 -10.686 1.00 0.26 H new ATOM 1722 N THR A 252 6.733 2.911 -8.037 1.00 0.18 N ATOM 1723 CA THR A 252 6.351 3.506 -6.767 1.00 0.17 C ATOM 1724 C THR A 252 6.886 2.691 -5.582 1.00 0.17 C ATOM 1725 O THR A 252 7.430 3.260 -4.632 1.00 0.20 O ATOM 1726 CB THR A 252 4.821 3.650 -6.662 1.00 0.17 C ATOM 1727 OG1 THR A 252 4.319 4.317 -7.831 1.00 0.19 O ATOM 1728 CG2 THR A 252 4.439 4.450 -5.430 1.00 0.17 C ATOM 0 H THR A 252 5.959 2.511 -8.568 1.00 0.18 H new ATOM 0 HA THR A 252 6.799 4.499 -6.728 1.00 0.17 H new ATOM 0 HB THR A 252 4.386 2.654 -6.584 1.00 0.17 H new ATOM 0 HG1 THR A 252 4.387 3.718 -8.604 1.00 0.19 H new ATOM 0 HG21 THR A 252 3.354 4.539 -5.376 1.00 0.17 H new ATOM 0 HG22 THR A 252 4.806 3.942 -4.538 1.00 0.17 H new ATOM 0 HG23 THR A 252 4.882 5.444 -5.490 1.00 0.17 H new ATOM 1736 N ILE A 253 6.741 1.363 -5.644 1.00 0.16 N ATOM 1737 CA ILE A 253 7.274 0.484 -4.602 1.00 0.17 C ATOM 1738 C ILE A 253 8.768 0.723 -4.397 1.00 0.19 C ATOM 1739 O ILE A 253 9.239 0.872 -3.268 1.00 0.21 O ATOM 1740 CB ILE A 253 7.039 -1.021 -4.922 1.00 0.19 C ATOM 1741 CG1 ILE A 253 5.616 -1.447 -4.559 1.00 0.19 C ATOM 1742 CG2 ILE A 253 8.042 -1.904 -4.189 1.00 0.23 C ATOM 1743 CD1 ILE A 253 4.578 -1.116 -5.600 1.00 0.19 C ATOM 0 H ILE A 253 6.261 0.877 -6.401 1.00 0.16 H new ATOM 0 HA ILE A 253 6.733 0.729 -3.688 1.00 0.17 H new ATOM 0 HB ILE A 253 7.180 -1.148 -5.995 1.00 0.19 H new ATOM 0 HG12 ILE A 253 5.606 -2.523 -4.384 1.00 0.19 H new ATOM 0 HG13 ILE A 253 5.336 -0.969 -3.620 1.00 0.19 H new ATOM 0 HG21 ILE A 253 7.852 -2.949 -4.432 1.00 0.23 H new ATOM 0 HG22 ILE A 253 9.053 -1.638 -4.496 1.00 0.23 H new ATOM 0 HG23 ILE A 253 7.938 -1.757 -3.114 1.00 0.23 H new ATOM 0 HD11 ILE A 253 3.600 -1.454 -5.259 1.00 0.19 H new ATOM 0 HD12 ILE A 253 4.554 -0.038 -5.760 1.00 0.19 H new ATOM 0 HD13 ILE A 253 4.829 -1.616 -6.536 1.00 0.19 H new ATOM 1755 N SER A 254 9.502 0.790 -5.496 1.00 0.21 N ATOM 1756 CA SER A 254 10.948 0.891 -5.436 1.00 0.26 C ATOM 1757 C SER A 254 11.410 2.252 -4.910 1.00 0.26 C ATOM 1758 O SER A 254 12.506 2.364 -4.368 1.00 0.32 O ATOM 1759 CB SER A 254 11.555 0.578 -6.805 1.00 0.33 C ATOM 1760 OG SER A 254 10.844 1.218 -7.853 1.00 1.17 O ATOM 0 H SER A 254 9.118 0.776 -6.441 1.00 0.21 H new ATOM 0 HA SER A 254 11.307 0.150 -4.722 1.00 0.26 H new ATOM 0 HB2 SER A 254 12.597 0.899 -6.823 1.00 0.33 H new ATOM 0 HB3 SER A 254 11.550 -0.500 -6.967 1.00 0.33 H new ATOM 0 HG SER A 254 10.043 0.697 -8.070 1.00 1.17 H new ATOM 1766 N GLN A 255 10.577 3.281 -5.055 1.00 0.24 N ATOM 1767 CA GLN A 255 10.886 4.591 -4.486 1.00 0.29 C ATOM 1768 C GLN A 255 10.633 4.578 -2.992 1.00 0.26 C ATOM 1769 O GLN A 255 11.476 4.998 -2.198 1.00 0.30 O ATOM 1770 CB GLN A 255 10.028 5.679 -5.119 1.00 0.39 C ATOM 1771 CG GLN A 255 10.102 5.711 -6.627 1.00 0.87 C ATOM 1772 CD GLN A 255 11.485 6.046 -7.152 1.00 1.68 C ATOM 1773 OE1 GLN A 255 12.256 6.760 -6.511 1.00 2.34 O ATOM 1774 NE2 GLN A 255 11.809 5.527 -8.325 1.00 2.20 N ATOM 0 H GLN A 255 9.690 3.234 -5.557 1.00 0.24 H new ATOM 0 HA GLN A 255 11.936 4.804 -4.688 1.00 0.29 H new ATOM 0 HB2 GLN A 255 8.991 5.532 -4.818 1.00 0.39 H new ATOM 0 HB3 GLN A 255 10.339 6.648 -4.728 1.00 0.39 H new ATOM 0 HG2 GLN A 255 9.797 4.741 -7.020 1.00 0.87 H new ATOM 0 HG3 GLN A 255 9.390 6.446 -7.003 1.00 0.87 H new ATOM 0 HE21 GLN A 255 11.141 4.940 -8.825 1.00 2.20 H new ATOM 0 HE22 GLN A 255 12.727 5.714 -8.729 1.00 2.20 H new ATOM 1783 N ALA A 256 9.458 4.084 -2.625 1.00 0.23 N ATOM 1784 CA ALA A 256 9.059 3.977 -1.228 1.00 0.26 C ATOM 1785 C ALA A 256 10.116 3.253 -0.404 1.00 0.28 C ATOM 1786 O ALA A 256 10.389 3.619 0.738 1.00 0.36 O ATOM 1787 CB ALA A 256 7.724 3.256 -1.123 1.00 0.27 C ATOM 0 H ALA A 256 8.757 3.747 -3.285 1.00 0.23 H new ATOM 0 HA ALA A 256 8.955 4.985 -0.826 1.00 0.26 H new ATOM 0 HB1 ALA A 256 7.433 3.180 -0.075 1.00 0.27 H new ATOM 0 HB2 ALA A 256 6.965 3.814 -1.671 1.00 0.27 H new ATOM 0 HB3 ALA A 256 7.816 2.256 -1.547 1.00 0.27 H new ATOM 1793 N LEU A 257 10.725 2.247 -1.010 1.00 0.26 N ATOM 1794 CA LEU A 257 11.707 1.422 -0.338 1.00 0.34 C ATOM 1795 C LEU A 257 13.129 1.894 -0.628 1.00 0.49 C ATOM 1796 O LEU A 257 14.100 1.313 -0.145 1.00 0.77 O ATOM 1797 CB LEU A 257 11.520 -0.016 -0.785 1.00 0.32 C ATOM 1798 CG LEU A 257 10.170 -0.619 -0.417 1.00 0.49 C ATOM 1799 CD1 LEU A 257 10.064 -2.029 -0.950 1.00 1.02 C ATOM 1800 CD2 LEU A 257 9.978 -0.599 1.090 1.00 0.92 C ATOM 0 H LEU A 257 10.551 1.982 -1.980 1.00 0.26 H new ATOM 0 HA LEU A 257 11.559 1.500 0.739 1.00 0.34 H new ATOM 0 HB2 LEU A 257 11.644 -0.066 -1.867 1.00 0.32 H new ATOM 0 HB3 LEU A 257 12.309 -0.626 -0.345 1.00 0.32 H new ATOM 0 HG LEU A 257 9.381 -0.020 -0.872 1.00 0.49 H new ATOM 0 HD11 LEU A 257 9.095 -2.448 -0.680 1.00 1.02 H new ATOM 0 HD12 LEU A 257 10.164 -2.016 -2.035 1.00 1.02 H new ATOM 0 HD13 LEU A 257 10.857 -2.641 -0.520 1.00 1.02 H new ATOM 0 HD21 LEU A 257 9.010 -1.033 1.339 1.00 0.92 H new ATOM 0 HD22 LEU A 257 10.769 -1.180 1.565 1.00 0.92 H new ATOM 0 HD23 LEU A 257 10.018 0.430 1.448 1.00 0.92 H new