USER MOD reduce.3.24.130724 H: found=0, std=0, add=1059, rem=0, adj=16 USER MOD reduce.3.24.130724 removed 1060 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 Single : A 6 GLN : amide:sc= -0.304 X(o=-0.3,f=-0.75) USER MOD Single : A 7 GLN : amide:sc= 0 X(o=0,f=-0.43) USER MOD Single : A 15 SER OG : rot 180:sc= 0 USER MOD Single : A 18 MET CE :methyl -152:sc= -0.747 (180deg=-1.8!) USER MOD Single : A 23 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 28 MET CE :methyl -156:sc= 0 (180deg=-0.152) USER MOD Single : A 38 SER OG : rot 180:sc= -0.153 USER MOD Single : A 39 THR OG1 : rot 60:sc= -0.861 USER MOD Single : A 40 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 44 THR OG1 : rot 180:sc=0.000765 USER MOD Single : A 46 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 48 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 51 GLN : amide:sc= -0.358 K(o=-0.36,f=-1.3) USER MOD Single : A 52 ASN : amide:sc= -0.124 K(o=-0.12,f=-1.2) USER MOD Single : A 54 THR OG1 : rot 180:sc= 0 USER MOD Single : A 55 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 70 SER OG : rot 164:sc= 0.255 USER MOD Single : A 72 THR OG1 : rot 180:sc= 0 USER MOD Single : A 81 MET CE :methyl 161:sc= -0.0261 (180deg=-0.879) USER MOD Single : A 82 MET CE :methyl -153:sc= -2.03 (180deg=-2.7!) USER MOD Single : A 100 ASN : amide:sc= -0.117 X(o=-0.12,f=-0.056) USER MOD Single : A 101 CYS SG : rot 180:sc= 0 USER MOD Single : A 107 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 108 ASN : amide:sc=-0.00112 X(o=-0.0011,f=-0.11) USER MOD Single : A 125 THR OG1 : rot 180:sc= 0 USER MOD Single : A 128 HIS : no HD1:sc=-0.00992 X(o=-0.0099,f=-0.17) USER MOD Single : A 138 MET CE :methyl 177:sc= 0 (180deg=-0.0118) USER MOD Single : A 139 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 141 SER OG : rot -178:sc= -1.41 USER MOD Single : A 143 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 144 ASN : amide:sc= 0 X(o=0,f=-0.14) USER MOD Single : A 145 ASN : amide:sc= 0 X(o=0,f=-0.04) USER MOD Single : A 156 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 157 MET CE :methyl -124:sc= -2.68 (180deg=-6.86!) USER MOD Single : A 158 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 55 N ASP A 5 -23.676 -9.119 -18.065 1.00 0.00 N ATOM 56 CA ASP A 5 -22.356 -9.812 -17.976 1.00 0.00 C ATOM 57 C ASP A 5 -21.387 -8.920 -17.193 1.00 0.00 C ATOM 58 O ASP A 5 -20.691 -9.375 -16.305 1.00 0.00 O ATOM 59 CB ASP A 5 -21.803 -10.058 -19.385 1.00 0.00 C ATOM 60 CG ASP A 5 -20.721 -11.140 -19.329 1.00 0.00 C ATOM 61 OD1 ASP A 5 -19.582 -10.799 -19.046 1.00 0.00 O ATOM 62 OD2 ASP A 5 -21.049 -12.291 -19.568 1.00 0.00 O ATOM 0 HA ASP A 5 -22.474 -10.770 -17.470 1.00 0.00 H new ATOM 0 HB2 ASP A 5 -22.607 -10.367 -20.053 1.00 0.00 H new ATOM 0 HB3 ASP A 5 -21.388 -9.135 -19.790 1.00 0.00 H new ATOM 67 N GLN A 6 -21.353 -7.647 -17.513 1.00 0.00 N ATOM 68 CA GLN A 6 -20.449 -6.700 -16.791 1.00 0.00 C ATOM 69 C GLN A 6 -20.972 -6.491 -15.363 1.00 0.00 C ATOM 70 O GLN A 6 -20.203 -6.380 -14.425 1.00 0.00 O ATOM 71 CB GLN A 6 -20.417 -5.350 -17.521 1.00 0.00 C ATOM 72 CG GLN A 6 -20.020 -5.555 -18.989 1.00 0.00 C ATOM 73 CD GLN A 6 -21.260 -5.420 -19.881 1.00 0.00 C ATOM 74 OE1 GLN A 6 -21.692 -6.381 -20.488 1.00 0.00 O ATOM 75 NE2 GLN A 6 -21.859 -4.262 -19.986 1.00 0.00 N ATOM 0 H GLN A 6 -21.918 -7.223 -18.249 1.00 0.00 H new ATOM 0 HA GLN A 6 -19.442 -7.116 -16.760 1.00 0.00 H new ATOM 0 HB2 GLN A 6 -21.396 -4.873 -17.464 1.00 0.00 H new ATOM 0 HB3 GLN A 6 -19.708 -4.681 -17.034 1.00 0.00 H new ATOM 0 HG2 GLN A 6 -19.269 -4.820 -19.279 1.00 0.00 H new ATOM 0 HG3 GLN A 6 -19.570 -6.539 -19.121 1.00 0.00 H new ATOM 0 HE21 GLN A 6 -21.499 -3.454 -19.478 1.00 0.00 H new ATOM 0 HE22 GLN A 6 -22.686 -4.167 -20.576 1.00 0.00 H new ATOM 84 N GLN A 7 -22.275 -6.435 -15.195 1.00 0.00 N ATOM 85 CA GLN A 7 -22.862 -6.232 -13.834 1.00 0.00 C ATOM 86 C GLN A 7 -22.661 -7.488 -12.978 1.00 0.00 C ATOM 87 O GLN A 7 -22.347 -7.396 -11.808 1.00 0.00 O ATOM 88 CB GLN A 7 -24.360 -5.938 -13.962 1.00 0.00 C ATOM 89 CG GLN A 7 -24.564 -4.498 -14.443 1.00 0.00 C ATOM 90 CD GLN A 7 -25.997 -4.327 -14.954 1.00 0.00 C ATOM 91 OE1 GLN A 7 -26.832 -3.760 -14.277 1.00 0.00 O ATOM 92 NE2 GLN A 7 -26.318 -4.796 -16.130 1.00 0.00 N ATOM 0 H GLN A 7 -22.958 -6.522 -15.948 1.00 0.00 H new ATOM 0 HA GLN A 7 -22.361 -5.391 -13.355 1.00 0.00 H new ATOM 0 HB2 GLN A 7 -24.818 -6.635 -14.664 1.00 0.00 H new ATOM 0 HB3 GLN A 7 -24.853 -6.084 -13.001 1.00 0.00 H new ATOM 0 HG2 GLN A 7 -24.372 -3.801 -13.628 1.00 0.00 H new ATOM 0 HG3 GLN A 7 -23.854 -4.264 -15.236 1.00 0.00 H new ATOM 0 HE21 GLN A 7 -25.617 -5.272 -16.698 1.00 0.00 H new ATOM 0 HE22 GLN A 7 -27.270 -4.686 -16.480 1.00 0.00 H new ATOM 101 N ALA A 8 -22.835 -8.659 -13.550 1.00 0.00 N ATOM 102 CA ALA A 8 -22.650 -9.924 -12.764 1.00 0.00 C ATOM 103 C ALA A 8 -21.172 -10.112 -12.371 1.00 0.00 C ATOM 104 O ALA A 8 -20.853 -10.953 -11.552 1.00 0.00 O ATOM 105 CB ALA A 8 -23.102 -11.120 -13.607 1.00 0.00 C ATOM 0 H ALA A 8 -23.097 -8.793 -14.527 1.00 0.00 H new ATOM 0 HA ALA A 8 -23.249 -9.857 -11.856 1.00 0.00 H new ATOM 0 HB1 ALA A 8 -22.968 -12.039 -13.036 1.00 0.00 H new ATOM 0 HB2 ALA A 8 -24.154 -11.005 -13.867 1.00 0.00 H new ATOM 0 HB3 ALA A 8 -22.506 -11.169 -14.518 1.00 0.00 H new ATOM 111 N GLU A 9 -20.273 -9.335 -12.935 1.00 0.00 N ATOM 112 CA GLU A 9 -18.827 -9.471 -12.581 1.00 0.00 C ATOM 113 C GLU A 9 -18.439 -8.325 -11.646 1.00 0.00 C ATOM 114 O GLU A 9 -17.829 -8.540 -10.615 1.00 0.00 O ATOM 115 CB GLU A 9 -17.978 -9.423 -13.855 1.00 0.00 C ATOM 116 CG GLU A 9 -18.173 -10.722 -14.646 1.00 0.00 C ATOM 117 CD GLU A 9 -16.909 -11.028 -15.452 1.00 0.00 C ATOM 118 OE1 GLU A 9 -15.974 -11.560 -14.874 1.00 0.00 O ATOM 119 OE2 GLU A 9 -16.899 -10.728 -16.635 1.00 0.00 O ATOM 0 H GLU A 9 -20.482 -8.613 -13.625 1.00 0.00 H new ATOM 0 HA GLU A 9 -18.653 -10.424 -12.081 1.00 0.00 H new ATOM 0 HB2 GLU A 9 -18.265 -8.566 -14.465 1.00 0.00 H new ATOM 0 HB3 GLU A 9 -16.926 -9.294 -13.600 1.00 0.00 H new ATOM 0 HG2 GLU A 9 -18.390 -11.545 -13.965 1.00 0.00 H new ATOM 0 HG3 GLU A 9 -19.029 -10.627 -15.315 1.00 0.00 H new ATOM 126 N ALA A 10 -18.816 -7.114 -11.985 1.00 0.00 N ATOM 127 CA ALA A 10 -18.504 -5.949 -11.104 1.00 0.00 C ATOM 128 C ALA A 10 -19.243 -6.125 -9.768 1.00 0.00 C ATOM 129 O ALA A 10 -18.803 -5.645 -8.741 1.00 0.00 O ATOM 130 CB ALA A 10 -18.968 -4.655 -11.782 1.00 0.00 C ATOM 0 H ALA A 10 -19.328 -6.885 -12.837 1.00 0.00 H new ATOM 0 HA ALA A 10 -17.430 -5.895 -10.928 1.00 0.00 H new ATOM 0 HB1 ALA A 10 -18.740 -3.805 -11.139 1.00 0.00 H new ATOM 0 HB2 ALA A 10 -18.451 -4.538 -12.735 1.00 0.00 H new ATOM 0 HB3 ALA A 10 -20.043 -4.701 -11.956 1.00 0.00 H new ATOM 136 N ARG A 11 -20.355 -6.830 -9.782 1.00 0.00 N ATOM 137 CA ARG A 11 -21.125 -7.071 -8.528 1.00 0.00 C ATOM 138 C ARG A 11 -20.317 -8.010 -7.622 1.00 0.00 C ATOM 139 O ARG A 11 -20.138 -7.748 -6.448 1.00 0.00 O ATOM 140 CB ARG A 11 -22.475 -7.707 -8.893 1.00 0.00 C ATOM 141 CG ARG A 11 -23.037 -8.502 -7.713 1.00 0.00 C ATOM 142 CD ARG A 11 -24.389 -9.110 -8.100 1.00 0.00 C ATOM 143 NE ARG A 11 -25.437 -8.047 -8.091 1.00 0.00 N ATOM 144 CZ ARG A 11 -25.702 -7.376 -9.183 1.00 0.00 C ATOM 145 NH1 ARG A 11 -26.344 -7.951 -10.167 1.00 0.00 N ATOM 146 NH2 ARG A 11 -25.326 -6.127 -9.288 1.00 0.00 N ATOM 0 H ARG A 11 -20.760 -7.249 -10.619 1.00 0.00 H new ATOM 0 HA ARG A 11 -21.303 -6.135 -7.999 1.00 0.00 H new ATOM 0 HB2 ARG A 11 -23.182 -6.930 -9.183 1.00 0.00 H new ATOM 0 HB3 ARG A 11 -22.352 -8.364 -9.754 1.00 0.00 H new ATOM 0 HG2 ARG A 11 -22.340 -9.291 -7.428 1.00 0.00 H new ATOM 0 HG3 ARG A 11 -23.154 -7.852 -6.846 1.00 0.00 H new ATOM 0 HD2 ARG A 11 -24.325 -9.564 -9.089 1.00 0.00 H new ATOM 0 HD3 ARG A 11 -24.656 -9.904 -7.402 1.00 0.00 H new ATOM 0 HE ARG A 11 -25.948 -7.843 -7.232 1.00 0.00 H new ATOM 0 HH11 ARG A 11 -26.639 -8.924 -10.084 1.00 0.00 H new ATOM 0 HH12 ARG A 11 -26.550 -7.426 -11.017 1.00 0.00 H new ATOM 0 HH21 ARG A 11 -24.827 -5.678 -8.520 1.00 0.00 H new ATOM 0 HH22 ARG A 11 -25.532 -5.602 -10.138 1.00 0.00 H new ATOM 160 N ALA A 12 -19.824 -9.095 -8.171 1.00 0.00 N ATOM 161 CA ALA A 12 -19.018 -10.060 -7.362 1.00 0.00 C ATOM 162 C ALA A 12 -17.671 -9.428 -6.972 1.00 0.00 C ATOM 163 O ALA A 12 -17.023 -9.873 -6.042 1.00 0.00 O ATOM 164 CB ALA A 12 -18.765 -11.325 -8.188 1.00 0.00 C ATOM 0 H ALA A 12 -19.947 -9.353 -9.150 1.00 0.00 H new ATOM 0 HA ALA A 12 -19.568 -10.313 -6.456 1.00 0.00 H new ATOM 0 HB1 ALA A 12 -18.177 -12.031 -7.601 1.00 0.00 H new ATOM 0 HB2 ALA A 12 -19.718 -11.781 -8.456 1.00 0.00 H new ATOM 0 HB3 ALA A 12 -18.219 -11.064 -9.095 1.00 0.00 H new ATOM 170 N PHE A 13 -17.243 -8.399 -7.673 1.00 0.00 N ATOM 171 CA PHE A 13 -15.938 -7.749 -7.341 1.00 0.00 C ATOM 172 C PHE A 13 -16.074 -6.915 -6.058 1.00 0.00 C ATOM 173 O PHE A 13 -15.273 -7.037 -5.149 1.00 0.00 O ATOM 174 CB PHE A 13 -15.504 -6.839 -8.498 1.00 0.00 C ATOM 175 CG PHE A 13 -14.049 -6.469 -8.329 1.00 0.00 C ATOM 176 CD1 PHE A 13 -13.050 -7.303 -8.849 1.00 0.00 C ATOM 177 CD2 PHE A 13 -13.697 -5.298 -7.647 1.00 0.00 C ATOM 178 CE1 PHE A 13 -11.702 -6.964 -8.687 1.00 0.00 C ATOM 179 CE2 PHE A 13 -12.349 -4.959 -7.487 1.00 0.00 C ATOM 180 CZ PHE A 13 -11.351 -5.792 -8.006 1.00 0.00 C ATOM 0 H PHE A 13 -17.744 -7.985 -8.459 1.00 0.00 H new ATOM 0 HA PHE A 13 -15.188 -8.524 -7.185 1.00 0.00 H new ATOM 0 HB2 PHE A 13 -15.653 -7.348 -9.450 1.00 0.00 H new ATOM 0 HB3 PHE A 13 -16.119 -5.939 -8.518 1.00 0.00 H new ATOM 0 HD1 PHE A 13 -13.320 -8.207 -9.375 1.00 0.00 H new ATOM 0 HD2 PHE A 13 -14.466 -4.656 -7.244 1.00 0.00 H new ATOM 0 HE1 PHE A 13 -10.932 -7.607 -9.087 1.00 0.00 H new ATOM 0 HE2 PHE A 13 -12.078 -4.054 -6.963 1.00 0.00 H new ATOM 0 HZ PHE A 13 -10.311 -5.531 -7.881 1.00 0.00 H new ATOM 190 N LEU A 14 -17.075 -6.069 -5.979 1.00 0.00 N ATOM 191 CA LEU A 14 -17.257 -5.225 -4.754 1.00 0.00 C ATOM 192 C LEU A 14 -18.574 -5.587 -4.062 1.00 0.00 C ATOM 193 O LEU A 14 -19.629 -5.585 -4.670 1.00 0.00 O ATOM 194 CB LEU A 14 -17.265 -3.730 -5.122 1.00 0.00 C ATOM 195 CG LEU A 14 -18.028 -3.497 -6.436 1.00 0.00 C ATOM 196 CD1 LEU A 14 -18.899 -2.247 -6.310 1.00 0.00 C ATOM 197 CD2 LEU A 14 -17.029 -3.302 -7.581 1.00 0.00 C ATOM 0 H LEU A 14 -17.773 -5.927 -6.709 1.00 0.00 H new ATOM 0 HA LEU A 14 -16.424 -5.417 -4.077 1.00 0.00 H new ATOM 0 HB2 LEU A 14 -17.729 -3.156 -4.320 1.00 0.00 H new ATOM 0 HB3 LEU A 14 -16.241 -3.370 -5.222 1.00 0.00 H new ATOM 0 HG LEU A 14 -18.659 -4.362 -6.643 1.00 0.00 H new ATOM 0 HD11 LEU A 14 -19.439 -2.084 -7.243 1.00 0.00 H new ATOM 0 HD12 LEU A 14 -19.612 -2.381 -5.497 1.00 0.00 H new ATOM 0 HD13 LEU A 14 -18.268 -1.383 -6.100 1.00 0.00 H new ATOM 0 HD21 LEU A 14 -17.571 -3.137 -8.512 1.00 0.00 H new ATOM 0 HD22 LEU A 14 -16.398 -2.439 -7.370 1.00 0.00 H new ATOM 0 HD23 LEU A 14 -16.406 -4.192 -7.676 1.00 0.00 H new ATOM 209 N SER A 15 -18.514 -5.891 -2.787 1.00 0.00 N ATOM 210 CA SER A 15 -19.751 -6.252 -2.031 1.00 0.00 C ATOM 211 C SER A 15 -20.450 -4.972 -1.546 1.00 0.00 C ATOM 212 O SER A 15 -20.015 -3.873 -1.833 1.00 0.00 O ATOM 213 CB SER A 15 -19.374 -7.123 -0.827 1.00 0.00 C ATOM 214 OG SER A 15 -18.791 -8.336 -1.288 1.00 0.00 O ATOM 0 H SER A 15 -17.655 -5.904 -2.237 1.00 0.00 H new ATOM 0 HA SER A 15 -20.428 -6.806 -2.682 1.00 0.00 H new ATOM 0 HB2 SER A 15 -18.673 -6.591 -0.184 1.00 0.00 H new ATOM 0 HB3 SER A 15 -20.259 -7.336 -0.227 1.00 0.00 H new ATOM 0 HG SER A 15 -18.547 -8.894 -0.520 1.00 0.00 H new ATOM 220 N GLU A 16 -21.534 -5.110 -0.813 1.00 0.00 N ATOM 221 CA GLU A 16 -22.273 -3.905 -0.306 1.00 0.00 C ATOM 222 C GLU A 16 -21.349 -3.024 0.553 1.00 0.00 C ATOM 223 O GLU A 16 -21.527 -1.821 0.615 1.00 0.00 O ATOM 224 CB GLU A 16 -23.488 -4.346 0.525 1.00 0.00 C ATOM 225 CG GLU A 16 -23.049 -5.304 1.642 1.00 0.00 C ATOM 226 CD GLU A 16 -24.119 -5.341 2.736 1.00 0.00 C ATOM 227 OE1 GLU A 16 -24.186 -4.398 3.508 1.00 0.00 O ATOM 228 OE2 GLU A 16 -24.853 -6.314 2.786 1.00 0.00 O ATOM 0 H GLU A 16 -21.939 -6.007 -0.544 1.00 0.00 H new ATOM 0 HA GLU A 16 -22.613 -3.323 -1.163 1.00 0.00 H new ATOM 0 HB2 GLU A 16 -23.978 -3.473 0.957 1.00 0.00 H new ATOM 0 HB3 GLU A 16 -24.219 -4.837 -0.118 1.00 0.00 H new ATOM 0 HG2 GLU A 16 -22.894 -6.304 1.237 1.00 0.00 H new ATOM 0 HG3 GLU A 16 -22.097 -4.978 2.061 1.00 0.00 H new ATOM 235 N GLU A 17 -20.359 -3.601 1.202 1.00 0.00 N ATOM 236 CA GLU A 17 -19.423 -2.782 2.035 1.00 0.00 C ATOM 237 C GLU A 17 -18.657 -1.831 1.112 1.00 0.00 C ATOM 238 O GLU A 17 -18.624 -0.633 1.329 1.00 0.00 O ATOM 239 CB GLU A 17 -18.436 -3.703 2.762 1.00 0.00 C ATOM 240 CG GLU A 17 -17.717 -2.926 3.873 1.00 0.00 C ATOM 241 CD GLU A 17 -16.430 -2.301 3.322 1.00 0.00 C ATOM 242 OE1 GLU A 17 -15.507 -3.047 3.034 1.00 0.00 O ATOM 243 OE2 GLU A 17 -16.389 -1.088 3.201 1.00 0.00 O ATOM 0 H GLU A 17 -20.162 -4.602 1.189 1.00 0.00 H new ATOM 0 HA GLU A 17 -19.984 -2.213 2.776 1.00 0.00 H new ATOM 0 HB2 GLU A 17 -18.966 -4.555 3.187 1.00 0.00 H new ATOM 0 HB3 GLU A 17 -17.708 -4.101 2.055 1.00 0.00 H new ATOM 0 HG2 GLU A 17 -18.371 -2.147 4.266 1.00 0.00 H new ATOM 0 HG3 GLU A 17 -17.482 -3.593 4.702 1.00 0.00 H new ATOM 250 N MET A 18 -18.059 -2.360 0.072 1.00 0.00 N ATOM 251 CA MET A 18 -17.308 -1.502 -0.891 1.00 0.00 C ATOM 252 C MET A 18 -18.298 -0.594 -1.626 1.00 0.00 C ATOM 253 O MET A 18 -18.091 0.599 -1.741 1.00 0.00 O ATOM 254 CB MET A 18 -16.584 -2.391 -1.906 1.00 0.00 C ATOM 255 CG MET A 18 -15.082 -2.099 -1.871 1.00 0.00 C ATOM 256 SD MET A 18 -14.348 -2.897 -0.421 1.00 0.00 S ATOM 257 CE MET A 18 -14.116 -1.402 0.572 1.00 0.00 C ATOM 0 H MET A 18 -18.060 -3.355 -0.150 1.00 0.00 H new ATOM 0 HA MET A 18 -16.578 -0.896 -0.355 1.00 0.00 H new ATOM 0 HB2 MET A 18 -16.765 -3.441 -1.678 1.00 0.00 H new ATOM 0 HB3 MET A 18 -16.976 -2.210 -2.907 1.00 0.00 H new ATOM 0 HG2 MET A 18 -14.608 -2.466 -2.781 1.00 0.00 H new ATOM 0 HG3 MET A 18 -14.910 -1.023 -1.834 1.00 0.00 H new ATOM 0 HE1 MET A 18 -13.274 -1.542 1.250 1.00 0.00 H new ATOM 0 HE2 MET A 18 -13.915 -0.556 -0.085 1.00 0.00 H new ATOM 0 HE3 MET A 18 -15.019 -1.206 1.151 1.00 0.00 H new ATOM 267 N ILE A 19 -19.374 -1.166 -2.114 1.00 0.00 N ATOM 268 CA ILE A 19 -20.417 -0.371 -2.844 1.00 0.00 C ATOM 269 C ILE A 19 -20.862 0.830 -1.988 1.00 0.00 C ATOM 270 O ILE A 19 -21.097 1.906 -2.506 1.00 0.00 O ATOM 271 CB ILE A 19 -21.629 -1.273 -3.134 1.00 0.00 C ATOM 272 CG1 ILE A 19 -21.245 -2.326 -4.180 1.00 0.00 C ATOM 273 CG2 ILE A 19 -22.792 -0.431 -3.671 1.00 0.00 C ATOM 274 CD1 ILE A 19 -22.236 -3.492 -4.126 1.00 0.00 C ATOM 0 H ILE A 19 -19.577 -2.163 -2.037 1.00 0.00 H new ATOM 0 HA ILE A 19 -19.998 -0.002 -3.780 1.00 0.00 H new ATOM 0 HB ILE A 19 -21.935 -1.764 -2.210 1.00 0.00 H new ATOM 0 HG12 ILE A 19 -21.246 -1.881 -5.175 1.00 0.00 H new ATOM 0 HG13 ILE A 19 -20.234 -2.687 -3.993 1.00 0.00 H new ATOM 0 HG21 ILE A 19 -23.646 -1.077 -3.874 1.00 0.00 H new ATOM 0 HG22 ILE A 19 -23.072 0.318 -2.930 1.00 0.00 H new ATOM 0 HG23 ILE A 19 -22.487 0.066 -4.592 1.00 0.00 H new ATOM 0 HD11 ILE A 19 -21.960 -4.239 -4.871 1.00 0.00 H new ATOM 0 HD12 ILE A 19 -22.213 -3.943 -3.134 1.00 0.00 H new ATOM 0 HD13 ILE A 19 -23.241 -3.125 -4.335 1.00 0.00 H new ATOM 286 N ALA A 20 -20.978 0.653 -0.689 1.00 0.00 N ATOM 287 CA ALA A 20 -21.406 1.783 0.200 1.00 0.00 C ATOM 288 C ALA A 20 -20.411 2.945 0.081 1.00 0.00 C ATOM 289 O ALA A 20 -20.803 4.086 -0.088 1.00 0.00 O ATOM 290 CB ALA A 20 -21.453 1.304 1.651 1.00 0.00 C ATOM 0 H ALA A 20 -20.794 -0.227 -0.207 1.00 0.00 H new ATOM 0 HA ALA A 20 -22.396 2.122 -0.106 1.00 0.00 H new ATOM 0 HB1 ALA A 20 -21.764 2.126 2.296 1.00 0.00 H new ATOM 0 HB2 ALA A 20 -22.165 0.483 1.740 1.00 0.00 H new ATOM 0 HB3 ALA A 20 -20.464 0.961 1.953 1.00 0.00 H new ATOM 296 N GLU A 21 -19.130 2.662 0.151 1.00 0.00 N ATOM 297 CA GLU A 21 -18.105 3.746 0.024 1.00 0.00 C ATOM 298 C GLU A 21 -18.186 4.352 -1.382 1.00 0.00 C ATOM 299 O GLU A 21 -18.009 5.543 -1.561 1.00 0.00 O ATOM 300 CB GLU A 21 -16.706 3.165 0.251 1.00 0.00 C ATOM 301 CG GLU A 21 -16.380 3.173 1.748 1.00 0.00 C ATOM 302 CD GLU A 21 -15.015 2.518 1.979 1.00 0.00 C ATOM 303 OE1 GLU A 21 -14.962 1.300 2.012 1.00 0.00 O ATOM 304 OE2 GLU A 21 -14.046 3.246 2.122 1.00 0.00 O ATOM 0 H GLU A 21 -18.751 1.725 0.291 1.00 0.00 H new ATOM 0 HA GLU A 21 -18.297 4.518 0.770 1.00 0.00 H new ATOM 0 HB2 GLU A 21 -16.657 2.147 -0.136 1.00 0.00 H new ATOM 0 HB3 GLU A 21 -15.966 3.750 -0.295 1.00 0.00 H new ATOM 0 HG2 GLU A 21 -16.372 4.196 2.123 1.00 0.00 H new ATOM 0 HG3 GLU A 21 -17.151 2.636 2.301 1.00 0.00 H new ATOM 311 N PHE A 22 -18.466 3.541 -2.376 1.00 0.00 N ATOM 312 CA PHE A 22 -18.578 4.062 -3.773 1.00 0.00 C ATOM 313 C PHE A 22 -19.831 4.946 -3.884 1.00 0.00 C ATOM 314 O PHE A 22 -19.876 5.865 -4.680 1.00 0.00 O ATOM 315 CB PHE A 22 -18.687 2.891 -4.760 1.00 0.00 C ATOM 316 CG PHE A 22 -17.518 1.935 -4.592 1.00 0.00 C ATOM 317 CD1 PHE A 22 -16.292 2.386 -4.075 1.00 0.00 C ATOM 318 CD2 PHE A 22 -17.664 0.592 -4.960 1.00 0.00 C ATOM 319 CE1 PHE A 22 -15.222 1.495 -3.930 1.00 0.00 C ATOM 320 CE2 PHE A 22 -16.593 -0.296 -4.813 1.00 0.00 C ATOM 321 CZ PHE A 22 -15.374 0.154 -4.299 1.00 0.00 C ATOM 0 H PHE A 22 -18.622 2.538 -2.277 1.00 0.00 H new ATOM 0 HA PHE A 22 -17.691 4.648 -4.013 1.00 0.00 H new ATOM 0 HB2 PHE A 22 -19.624 2.359 -4.598 1.00 0.00 H new ATOM 0 HB3 PHE A 22 -18.708 3.271 -5.781 1.00 0.00 H new ATOM 0 HD1 PHE A 22 -16.175 3.421 -3.789 1.00 0.00 H new ATOM 0 HD2 PHE A 22 -18.605 0.241 -5.358 1.00 0.00 H new ATOM 0 HE1 PHE A 22 -14.280 1.843 -3.533 1.00 0.00 H new ATOM 0 HE2 PHE A 22 -16.709 -1.331 -5.097 1.00 0.00 H new ATOM 0 HZ PHE A 22 -14.549 -0.534 -4.187 1.00 0.00 H new ATOM 331 N LYS A 23 -20.841 4.677 -3.082 1.00 0.00 N ATOM 332 CA LYS A 23 -22.089 5.501 -3.124 1.00 0.00 C ATOM 333 C LYS A 23 -21.771 6.953 -2.730 1.00 0.00 C ATOM 334 O LYS A 23 -22.419 7.875 -3.188 1.00 0.00 O ATOM 335 CB LYS A 23 -23.116 4.917 -2.147 1.00 0.00 C ATOM 336 CG LYS A 23 -24.528 5.315 -2.586 1.00 0.00 C ATOM 337 CD LYS A 23 -25.523 4.979 -1.471 1.00 0.00 C ATOM 338 CE LYS A 23 -26.938 4.889 -2.051 1.00 0.00 C ATOM 339 NZ LYS A 23 -27.221 3.484 -2.470 1.00 0.00 N ATOM 0 H LYS A 23 -20.850 3.919 -2.400 1.00 0.00 H new ATOM 0 HA LYS A 23 -22.496 5.487 -4.135 1.00 0.00 H new ATOM 0 HB2 LYS A 23 -23.027 3.831 -2.116 1.00 0.00 H new ATOM 0 HB3 LYS A 23 -22.922 5.282 -1.138 1.00 0.00 H new ATOM 0 HG2 LYS A 23 -24.564 6.381 -2.811 1.00 0.00 H new ATOM 0 HG3 LYS A 23 -24.798 4.787 -3.501 1.00 0.00 H new ATOM 0 HD2 LYS A 23 -25.252 4.034 -1.001 1.00 0.00 H new ATOM 0 HD3 LYS A 23 -25.486 5.743 -0.695 1.00 0.00 H new ATOM 0 HE2 LYS A 23 -27.667 5.211 -1.308 1.00 0.00 H new ATOM 0 HE3 LYS A 23 -27.035 5.560 -2.905 1.00 0.00 H new ATOM 0 HZ1 LYS A 23 -28.182 3.426 -2.863 1.00 0.00 H new ATOM 0 HZ2 LYS A 23 -26.533 3.192 -3.193 1.00 0.00 H new ATOM 0 HZ3 LYS A 23 -27.146 2.854 -1.646 1.00 0.00 H new ATOM 353 N ALA A 24 -20.775 7.164 -1.891 1.00 0.00 N ATOM 354 CA ALA A 24 -20.414 8.557 -1.479 1.00 0.00 C ATOM 355 C ALA A 24 -19.986 9.365 -2.711 1.00 0.00 C ATOM 356 O ALA A 24 -20.446 10.472 -2.926 1.00 0.00 O ATOM 357 CB ALA A 24 -19.264 8.512 -0.468 1.00 0.00 C ATOM 0 H ALA A 24 -20.201 6.429 -1.477 1.00 0.00 H new ATOM 0 HA ALA A 24 -21.280 9.033 -1.019 1.00 0.00 H new ATOM 0 HB1 ALA A 24 -19.002 9.527 -0.169 1.00 0.00 H new ATOM 0 HB2 ALA A 24 -19.573 7.944 0.409 1.00 0.00 H new ATOM 0 HB3 ALA A 24 -18.397 8.033 -0.924 1.00 0.00 H new ATOM 363 N ALA A 25 -19.120 8.810 -3.525 1.00 0.00 N ATOM 364 CA ALA A 25 -18.661 9.528 -4.758 1.00 0.00 C ATOM 365 C ALA A 25 -19.815 9.603 -5.770 1.00 0.00 C ATOM 366 O ALA A 25 -19.956 10.576 -6.488 1.00 0.00 O ATOM 367 CB ALA A 25 -17.487 8.773 -5.384 1.00 0.00 C ATOM 0 H ALA A 25 -18.709 7.886 -3.388 1.00 0.00 H new ATOM 0 HA ALA A 25 -18.345 10.536 -4.490 1.00 0.00 H new ATOM 0 HB1 ALA A 25 -17.154 9.296 -6.280 1.00 0.00 H new ATOM 0 HB2 ALA A 25 -16.666 8.720 -4.669 1.00 0.00 H new ATOM 0 HB3 ALA A 25 -17.803 7.764 -5.649 1.00 0.00 H new ATOM 373 N PHE A 26 -20.641 8.581 -5.824 1.00 0.00 N ATOM 374 CA PHE A 26 -21.797 8.575 -6.773 1.00 0.00 C ATOM 375 C PHE A 26 -22.757 9.726 -6.428 1.00 0.00 C ATOM 376 O PHE A 26 -23.274 10.397 -7.302 1.00 0.00 O ATOM 377 CB PHE A 26 -22.536 7.236 -6.646 1.00 0.00 C ATOM 378 CG PHE A 26 -23.743 7.220 -7.555 1.00 0.00 C ATOM 379 CD1 PHE A 26 -23.592 6.903 -8.908 1.00 0.00 C ATOM 380 CD2 PHE A 26 -25.012 7.516 -7.041 1.00 0.00 C ATOM 381 CE1 PHE A 26 -24.709 6.880 -9.751 1.00 0.00 C ATOM 382 CE2 PHE A 26 -26.130 7.495 -7.885 1.00 0.00 C ATOM 383 CZ PHE A 26 -25.978 7.177 -9.239 1.00 0.00 C ATOM 0 H PHE A 26 -20.560 7.745 -5.245 1.00 0.00 H new ATOM 0 HA PHE A 26 -21.436 8.705 -7.793 1.00 0.00 H new ATOM 0 HB2 PHE A 26 -21.866 6.416 -6.904 1.00 0.00 H new ATOM 0 HB3 PHE A 26 -22.847 7.080 -5.613 1.00 0.00 H new ATOM 0 HD1 PHE A 26 -22.613 6.676 -9.303 1.00 0.00 H new ATOM 0 HD2 PHE A 26 -25.128 7.760 -5.995 1.00 0.00 H new ATOM 0 HE1 PHE A 26 -24.592 6.633 -10.796 1.00 0.00 H new ATOM 0 HE2 PHE A 26 -27.109 7.724 -7.491 1.00 0.00 H new ATOM 0 HZ PHE A 26 -26.840 7.161 -9.890 1.00 0.00 H new ATOM 393 N ASP A 27 -22.997 9.948 -5.155 1.00 0.00 N ATOM 394 CA ASP A 27 -23.921 11.042 -4.721 1.00 0.00 C ATOM 395 C ASP A 27 -23.398 12.413 -5.188 1.00 0.00 C ATOM 396 O ASP A 27 -24.172 13.321 -5.426 1.00 0.00 O ATOM 397 CB ASP A 27 -24.032 11.012 -3.190 1.00 0.00 C ATOM 398 CG ASP A 27 -24.649 12.318 -2.671 1.00 0.00 C ATOM 399 OD1 ASP A 27 -25.835 12.517 -2.882 1.00 0.00 O ATOM 400 OD2 ASP A 27 -23.925 13.096 -2.071 1.00 0.00 O ATOM 0 H ASP A 27 -22.586 9.410 -4.392 1.00 0.00 H new ATOM 0 HA ASP A 27 -24.903 10.887 -5.169 1.00 0.00 H new ATOM 0 HB2 ASP A 27 -24.644 10.165 -2.880 1.00 0.00 H new ATOM 0 HB3 ASP A 27 -23.045 10.869 -2.750 1.00 0.00 H new ATOM 405 N MET A 28 -22.097 12.573 -5.323 1.00 0.00 N ATOM 406 CA MET A 28 -21.546 13.891 -5.779 1.00 0.00 C ATOM 407 C MET A 28 -22.044 14.175 -7.192 1.00 0.00 C ATOM 408 O MET A 28 -22.617 15.216 -7.460 1.00 0.00 O ATOM 409 CB MET A 28 -20.009 13.870 -5.772 1.00 0.00 C ATOM 410 CG MET A 28 -19.493 13.227 -4.484 1.00 0.00 C ATOM 411 SD MET A 28 -20.217 14.065 -3.050 1.00 0.00 S ATOM 412 CE MET A 28 -19.130 13.353 -1.790 1.00 0.00 C ATOM 0 H MET A 28 -21.400 11.852 -5.138 1.00 0.00 H new ATOM 0 HA MET A 28 -21.884 14.671 -5.097 1.00 0.00 H new ATOM 0 HB2 MET A 28 -19.642 13.315 -6.636 1.00 0.00 H new ATOM 0 HB3 MET A 28 -19.624 14.886 -5.859 1.00 0.00 H new ATOM 0 HG2 MET A 28 -19.750 12.168 -4.467 1.00 0.00 H new ATOM 0 HG3 MET A 28 -18.406 13.292 -4.444 1.00 0.00 H new ATOM 0 HE1 MET A 28 -19.630 13.378 -0.822 1.00 0.00 H new ATOM 0 HE2 MET A 28 -18.897 12.321 -2.052 1.00 0.00 H new ATOM 0 HE3 MET A 28 -18.207 13.931 -1.737 1.00 0.00 H new ATOM 422 N PHE A 29 -21.848 13.243 -8.092 1.00 0.00 N ATOM 423 CA PHE A 29 -22.332 13.431 -9.495 1.00 0.00 C ATOM 424 C PHE A 29 -23.853 13.633 -9.482 1.00 0.00 C ATOM 425 O PHE A 29 -24.407 14.339 -10.304 1.00 0.00 O ATOM 426 CB PHE A 29 -21.995 12.186 -10.317 1.00 0.00 C ATOM 427 CG PHE A 29 -20.551 12.240 -10.757 1.00 0.00 C ATOM 428 CD1 PHE A 29 -20.200 12.905 -11.939 1.00 0.00 C ATOM 429 CD2 PHE A 29 -19.561 11.626 -9.981 1.00 0.00 C ATOM 430 CE1 PHE A 29 -18.861 12.953 -12.344 1.00 0.00 C ATOM 431 CE2 PHE A 29 -18.222 11.673 -10.386 1.00 0.00 C ATOM 432 CZ PHE A 29 -17.873 12.338 -11.567 1.00 0.00 C ATOM 0 H PHE A 29 -21.373 12.358 -7.915 1.00 0.00 H new ATOM 0 HA PHE A 29 -21.849 14.303 -9.936 1.00 0.00 H new ATOM 0 HB2 PHE A 29 -22.171 11.289 -9.724 1.00 0.00 H new ATOM 0 HB3 PHE A 29 -22.648 12.126 -11.188 1.00 0.00 H new ATOM 0 HD1 PHE A 29 -20.963 13.381 -12.538 1.00 0.00 H new ATOM 0 HD2 PHE A 29 -19.831 11.115 -9.068 1.00 0.00 H new ATOM 0 HE1 PHE A 29 -18.590 13.465 -13.256 1.00 0.00 H new ATOM 0 HE2 PHE A 29 -17.459 11.197 -9.788 1.00 0.00 H new ATOM 0 HZ PHE A 29 -16.840 12.377 -11.879 1.00 0.00 H new ATOM 442 N ASP A 30 -24.517 13.024 -8.532 1.00 0.00 N ATOM 443 CA ASP A 30 -26.001 13.163 -8.398 1.00 0.00 C ATOM 444 C ASP A 30 -26.328 14.452 -7.617 1.00 0.00 C ATOM 445 O ASP A 30 -27.141 14.455 -6.709 1.00 0.00 O ATOM 446 CB ASP A 30 -26.541 11.949 -7.640 1.00 0.00 C ATOM 447 CG ASP A 30 -28.027 11.750 -7.954 1.00 0.00 C ATOM 448 OD1 ASP A 30 -28.326 11.242 -9.023 1.00 0.00 O ATOM 449 OD2 ASP A 30 -28.839 12.106 -7.119 1.00 0.00 O ATOM 0 H ASP A 30 -24.085 12.424 -7.829 1.00 0.00 H new ATOM 0 HA ASP A 30 -26.462 13.218 -9.384 1.00 0.00 H new ATOM 0 HB2 ASP A 30 -25.980 11.057 -7.919 1.00 0.00 H new ATOM 0 HB3 ASP A 30 -26.404 12.089 -6.568 1.00 0.00 H new ATOM 454 N ALA A 31 -25.687 15.539 -7.962 1.00 0.00 N ATOM 455 CA ALA A 31 -25.928 16.839 -7.253 1.00 0.00 C ATOM 456 C ALA A 31 -27.339 17.371 -7.554 1.00 0.00 C ATOM 457 O ALA A 31 -27.891 18.133 -6.783 1.00 0.00 O ATOM 458 CB ALA A 31 -24.893 17.870 -7.714 1.00 0.00 C ATOM 0 H ALA A 31 -24.998 15.585 -8.713 1.00 0.00 H new ATOM 0 HA ALA A 31 -25.838 16.670 -6.180 1.00 0.00 H new ATOM 0 HB1 ALA A 31 -25.067 18.815 -7.200 1.00 0.00 H new ATOM 0 HB2 ALA A 31 -23.891 17.509 -7.481 1.00 0.00 H new ATOM 0 HB3 ALA A 31 -24.983 18.020 -8.790 1.00 0.00 H new ATOM 464 N ASP A 32 -27.925 16.981 -8.662 1.00 0.00 N ATOM 465 CA ASP A 32 -29.296 17.470 -9.002 1.00 0.00 C ATOM 466 C ASP A 32 -30.343 16.617 -8.272 1.00 0.00 C ATOM 467 O ASP A 32 -31.374 17.117 -7.860 1.00 0.00 O ATOM 468 CB ASP A 32 -29.515 17.368 -10.518 1.00 0.00 C ATOM 469 CG ASP A 32 -30.805 18.096 -10.906 1.00 0.00 C ATOM 470 OD1 ASP A 32 -30.750 19.301 -11.093 1.00 0.00 O ATOM 471 OD2 ASP A 32 -31.827 17.437 -11.008 1.00 0.00 O ATOM 0 H ASP A 32 -27.511 16.345 -9.344 1.00 0.00 H new ATOM 0 HA ASP A 32 -29.397 18.510 -8.690 1.00 0.00 H new ATOM 0 HB2 ASP A 32 -28.668 17.804 -11.047 1.00 0.00 H new ATOM 0 HB3 ASP A 32 -29.573 16.321 -10.817 1.00 0.00 H new ATOM 476 N GLY A 33 -30.084 15.340 -8.103 1.00 0.00 N ATOM 477 CA GLY A 33 -31.063 14.460 -7.394 1.00 0.00 C ATOM 478 C GLY A 33 -31.395 13.237 -8.255 1.00 0.00 C ATOM 479 O GLY A 33 -30.835 13.042 -9.319 1.00 0.00 O ATOM 0 H GLY A 33 -29.237 14.872 -8.426 1.00 0.00 H new ATOM 0 HA2 GLY A 33 -30.649 14.139 -6.438 1.00 0.00 H new ATOM 0 HA3 GLY A 33 -31.973 15.018 -7.176 1.00 0.00 H new ATOM 483 N GLY A 34 -32.304 12.409 -7.795 1.00 0.00 N ATOM 484 CA GLY A 34 -32.682 11.189 -8.570 1.00 0.00 C ATOM 485 C GLY A 34 -31.750 10.028 -8.203 1.00 0.00 C ATOM 486 O GLY A 34 -30.893 10.150 -7.347 1.00 0.00 O ATOM 0 H GLY A 34 -32.801 12.529 -6.912 1.00 0.00 H new ATOM 0 HA2 GLY A 34 -33.716 10.918 -8.357 1.00 0.00 H new ATOM 0 HA3 GLY A 34 -32.620 11.393 -9.639 1.00 0.00 H new ATOM 490 N GLY A 35 -31.909 8.901 -8.853 1.00 0.00 N ATOM 491 CA GLY A 35 -31.033 7.728 -8.556 1.00 0.00 C ATOM 492 C GLY A 35 -30.096 7.462 -9.742 1.00 0.00 C ATOM 493 O GLY A 35 -29.661 6.344 -9.953 1.00 0.00 O ATOM 0 H GLY A 35 -32.609 8.744 -9.578 1.00 0.00 H new ATOM 0 HA2 GLY A 35 -30.449 7.918 -7.655 1.00 0.00 H new ATOM 0 HA3 GLY A 35 -31.644 6.847 -8.360 1.00 0.00 H new ATOM 497 N ASP A 36 -29.786 8.476 -10.520 1.00 0.00 N ATOM 498 CA ASP A 36 -28.881 8.278 -11.694 1.00 0.00 C ATOM 499 C ASP A 36 -28.242 9.613 -12.093 1.00 0.00 C ATOM 500 O ASP A 36 -28.796 10.674 -11.874 1.00 0.00 O ATOM 501 CB ASP A 36 -29.660 7.710 -12.901 1.00 0.00 C ATOM 502 CG ASP A 36 -31.174 7.734 -12.647 1.00 0.00 C ATOM 503 OD1 ASP A 36 -31.770 8.784 -12.826 1.00 0.00 O ATOM 504 OD2 ASP A 36 -31.710 6.701 -12.280 1.00 0.00 O ATOM 0 H ASP A 36 -30.122 9.430 -10.390 1.00 0.00 H new ATOM 0 HA ASP A 36 -28.106 7.567 -11.407 1.00 0.00 H new ATOM 0 HB2 ASP A 36 -29.429 8.293 -13.793 1.00 0.00 H new ATOM 0 HB3 ASP A 36 -29.338 6.687 -13.096 1.00 0.00 H new ATOM 509 N ILE A 37 -27.078 9.550 -12.687 1.00 0.00 N ATOM 510 CA ILE A 37 -26.362 10.786 -13.126 1.00 0.00 C ATOM 511 C ILE A 37 -26.614 11.007 -14.622 1.00 0.00 C ATOM 512 O ILE A 37 -26.936 10.084 -15.342 1.00 0.00 O ATOM 513 CB ILE A 37 -24.858 10.601 -12.884 1.00 0.00 C ATOM 514 CG1 ILE A 37 -24.616 10.292 -11.399 1.00 0.00 C ATOM 515 CG2 ILE A 37 -24.102 11.880 -13.265 1.00 0.00 C ATOM 516 CD1 ILE A 37 -23.345 9.454 -11.243 1.00 0.00 C ATOM 0 H ILE A 37 -26.585 8.680 -12.890 1.00 0.00 H new ATOM 0 HA ILE A 37 -26.723 11.647 -12.564 1.00 0.00 H new ATOM 0 HB ILE A 37 -24.497 9.776 -13.498 1.00 0.00 H new ATOM 0 HG12 ILE A 37 -24.522 11.220 -10.836 1.00 0.00 H new ATOM 0 HG13 ILE A 37 -25.470 9.754 -10.986 1.00 0.00 H new ATOM 0 HG21 ILE A 37 -23.036 11.738 -13.090 1.00 0.00 H new ATOM 0 HG22 ILE A 37 -24.270 12.102 -14.319 1.00 0.00 H new ATOM 0 HG23 ILE A 37 -24.462 12.710 -12.658 1.00 0.00 H new ATOM 0 HD11 ILE A 37 -23.179 9.238 -10.188 1.00 0.00 H new ATOM 0 HD12 ILE A 37 -23.456 8.519 -11.792 1.00 0.00 H new ATOM 0 HD13 ILE A 37 -22.493 10.008 -11.639 1.00 0.00 H new ATOM 528 N SER A 38 -26.462 12.218 -15.095 1.00 0.00 N ATOM 529 CA SER A 38 -26.687 12.489 -16.547 1.00 0.00 C ATOM 530 C SER A 38 -25.448 13.174 -17.140 1.00 0.00 C ATOM 531 O SER A 38 -24.569 13.617 -16.422 1.00 0.00 O ATOM 532 CB SER A 38 -27.906 13.399 -16.714 1.00 0.00 C ATOM 533 OG SER A 38 -28.647 12.985 -17.854 1.00 0.00 O ATOM 0 H SER A 38 -26.192 13.030 -14.539 1.00 0.00 H new ATOM 0 HA SER A 38 -26.863 11.548 -17.068 1.00 0.00 H new ATOM 0 HB2 SER A 38 -28.532 13.355 -15.823 1.00 0.00 H new ATOM 0 HB3 SER A 38 -27.588 14.435 -16.829 1.00 0.00 H new ATOM 0 HG SER A 38 -29.430 13.564 -17.963 1.00 0.00 H new ATOM 539 N THR A 39 -25.374 13.262 -18.449 1.00 0.00 N ATOM 540 CA THR A 39 -24.195 13.916 -19.101 1.00 0.00 C ATOM 541 C THR A 39 -24.135 15.406 -18.726 1.00 0.00 C ATOM 542 O THR A 39 -23.069 15.987 -18.647 1.00 0.00 O ATOM 543 CB THR A 39 -24.292 13.752 -20.627 1.00 0.00 C ATOM 544 OG1 THR A 39 -23.002 13.917 -21.196 1.00 0.00 O ATOM 545 CG2 THR A 39 -25.249 14.790 -21.225 1.00 0.00 C ATOM 0 H THR A 39 -26.081 12.908 -19.093 1.00 0.00 H new ATOM 0 HA THR A 39 -23.282 13.437 -18.749 1.00 0.00 H new ATOM 0 HB THR A 39 -24.677 12.757 -20.850 1.00 0.00 H new ATOM 0 HG1 THR A 39 -22.394 13.242 -20.829 1.00 0.00 H new ATOM 0 HG21 THR A 39 -25.302 14.656 -22.305 1.00 0.00 H new ATOM 0 HG22 THR A 39 -26.242 14.661 -20.794 1.00 0.00 H new ATOM 0 HG23 THR A 39 -24.884 15.793 -21.002 1.00 0.00 H new ATOM 553 N LYS A 40 -25.272 16.023 -18.488 1.00 0.00 N ATOM 554 CA LYS A 40 -25.288 17.469 -18.109 1.00 0.00 C ATOM 555 C LYS A 40 -24.586 17.641 -16.759 1.00 0.00 C ATOM 556 O LYS A 40 -23.657 18.416 -16.623 1.00 0.00 O ATOM 557 CB LYS A 40 -26.741 17.939 -17.989 1.00 0.00 C ATOM 558 CG LYS A 40 -26.786 19.464 -17.858 1.00 0.00 C ATOM 559 CD LYS A 40 -26.526 20.106 -19.222 1.00 0.00 C ATOM 560 CE LYS A 40 -26.288 21.607 -19.045 1.00 0.00 C ATOM 561 NZ LYS A 40 -25.864 22.203 -20.344 1.00 0.00 N ATOM 0 H LYS A 40 -26.190 15.583 -18.541 1.00 0.00 H new ATOM 0 HA LYS A 40 -24.773 18.058 -18.868 1.00 0.00 H new ATOM 0 HB2 LYS A 40 -27.308 17.624 -18.865 1.00 0.00 H new ATOM 0 HB3 LYS A 40 -27.212 17.477 -17.121 1.00 0.00 H new ATOM 0 HG2 LYS A 40 -27.758 19.777 -17.477 1.00 0.00 H new ATOM 0 HG3 LYS A 40 -26.039 19.799 -17.139 1.00 0.00 H new ATOM 0 HD2 LYS A 40 -25.659 19.643 -19.694 1.00 0.00 H new ATOM 0 HD3 LYS A 40 -27.376 19.938 -19.883 1.00 0.00 H new ATOM 0 HE2 LYS A 40 -27.199 22.091 -18.692 1.00 0.00 H new ATOM 0 HE3 LYS A 40 -25.522 21.777 -18.288 1.00 0.00 H new ATOM 0 HZ1 LYS A 40 -25.703 23.223 -20.222 1.00 0.00 H new ATOM 0 HZ2 LYS A 40 -24.984 21.749 -20.663 1.00 0.00 H new ATOM 0 HZ3 LYS A 40 -26.609 22.053 -21.054 1.00 0.00 H new ATOM 575 N GLU A 41 -25.034 16.916 -15.764 1.00 0.00 N ATOM 576 CA GLU A 41 -24.415 17.007 -14.404 1.00 0.00 C ATOM 577 C GLU A 41 -22.937 16.591 -14.461 1.00 0.00 C ATOM 578 O GLU A 41 -22.121 17.093 -13.712 1.00 0.00 O ATOM 579 CB GLU A 41 -25.164 16.078 -13.442 1.00 0.00 C ATOM 580 CG GLU A 41 -26.543 16.666 -13.126 1.00 0.00 C ATOM 581 CD GLU A 41 -26.413 17.717 -12.020 1.00 0.00 C ATOM 582 OE1 GLU A 41 -26.175 17.331 -10.887 1.00 0.00 O ATOM 583 OE2 GLU A 41 -26.554 18.891 -12.324 1.00 0.00 O ATOM 0 H GLU A 41 -25.810 16.258 -15.836 1.00 0.00 H new ATOM 0 HA GLU A 41 -24.481 18.037 -14.055 1.00 0.00 H new ATOM 0 HB2 GLU A 41 -25.273 15.089 -13.887 1.00 0.00 H new ATOM 0 HB3 GLU A 41 -24.592 15.953 -12.523 1.00 0.00 H new ATOM 0 HG2 GLU A 41 -26.971 17.117 -14.021 1.00 0.00 H new ATOM 0 HG3 GLU A 41 -27.223 15.875 -12.811 1.00 0.00 H new ATOM 590 N LEU A 42 -22.589 15.674 -15.341 1.00 0.00 N ATOM 591 CA LEU A 42 -21.168 15.217 -15.448 1.00 0.00 C ATOM 592 C LEU A 42 -20.248 16.403 -15.765 1.00 0.00 C ATOM 593 O LEU A 42 -19.277 16.634 -15.075 1.00 0.00 O ATOM 594 CB LEU A 42 -21.044 14.179 -16.567 1.00 0.00 C ATOM 595 CG LEU A 42 -21.534 12.819 -16.070 1.00 0.00 C ATOM 596 CD1 LEU A 42 -21.933 11.955 -17.268 1.00 0.00 C ATOM 597 CD2 LEU A 42 -20.413 12.125 -15.292 1.00 0.00 C ATOM 0 H LEU A 42 -23.234 15.224 -15.990 1.00 0.00 H new ATOM 0 HA LEU A 42 -20.872 14.776 -14.496 1.00 0.00 H new ATOM 0 HB2 LEU A 42 -21.628 14.492 -17.432 1.00 0.00 H new ATOM 0 HB3 LEU A 42 -20.007 14.105 -16.893 1.00 0.00 H new ATOM 0 HG LEU A 42 -22.396 12.959 -15.417 1.00 0.00 H new ATOM 0 HD11 LEU A 42 -22.283 10.984 -16.916 1.00 0.00 H new ATOM 0 HD12 LEU A 42 -22.731 12.449 -17.823 1.00 0.00 H new ATOM 0 HD13 LEU A 42 -21.070 11.815 -17.919 1.00 0.00 H new ATOM 0 HD21 LEU A 42 -20.762 11.155 -14.938 1.00 0.00 H new ATOM 0 HD22 LEU A 42 -19.551 11.984 -15.944 1.00 0.00 H new ATOM 0 HD23 LEU A 42 -20.126 12.741 -14.440 1.00 0.00 H new ATOM 609 N GLY A 43 -20.548 17.148 -16.808 1.00 0.00 N ATOM 610 CA GLY A 43 -19.690 18.319 -17.187 1.00 0.00 C ATOM 611 C GLY A 43 -19.504 19.256 -15.988 1.00 0.00 C ATOM 612 O GLY A 43 -18.423 19.769 -15.758 1.00 0.00 O ATOM 0 H GLY A 43 -21.354 16.993 -17.414 1.00 0.00 H new ATOM 0 HA2 GLY A 43 -18.719 17.968 -17.537 1.00 0.00 H new ATOM 0 HA3 GLY A 43 -20.149 18.862 -18.013 1.00 0.00 H new ATOM 616 N THR A 44 -20.545 19.478 -15.222 1.00 0.00 N ATOM 617 CA THR A 44 -20.433 20.377 -14.030 1.00 0.00 C ATOM 618 C THR A 44 -19.510 19.732 -12.986 1.00 0.00 C ATOM 619 O THR A 44 -18.712 20.402 -12.357 1.00 0.00 O ATOM 620 CB THR A 44 -21.823 20.597 -13.414 1.00 0.00 C ATOM 621 OG1 THR A 44 -22.775 20.824 -14.447 1.00 0.00 O ATOM 622 CG2 THR A 44 -21.785 21.809 -12.481 1.00 0.00 C ATOM 0 H THR A 44 -21.470 19.074 -15.371 1.00 0.00 H new ATOM 0 HA THR A 44 -20.019 21.336 -14.341 1.00 0.00 H new ATOM 0 HB THR A 44 -22.109 19.711 -12.847 1.00 0.00 H new ATOM 0 HG1 THR A 44 -23.661 20.962 -14.051 1.00 0.00 H new ATOM 0 HG21 THR A 44 -22.772 21.964 -12.045 1.00 0.00 H new ATOM 0 HG22 THR A 44 -21.060 21.633 -11.686 1.00 0.00 H new ATOM 0 HG23 THR A 44 -21.496 22.695 -13.047 1.00 0.00 H new ATOM 630 N VAL A 45 -19.617 18.436 -12.799 1.00 0.00 N ATOM 631 CA VAL A 45 -18.752 17.736 -11.797 1.00 0.00 C ATOM 632 C VAL A 45 -17.295 17.693 -12.289 1.00 0.00 C ATOM 633 O VAL A 45 -16.374 17.752 -11.496 1.00 0.00 O ATOM 634 CB VAL A 45 -19.267 16.304 -11.576 1.00 0.00 C ATOM 635 CG1 VAL A 45 -18.464 15.632 -10.458 1.00 0.00 C ATOM 636 CG2 VAL A 45 -20.748 16.340 -11.176 1.00 0.00 C ATOM 0 H VAL A 45 -20.269 17.832 -13.300 1.00 0.00 H new ATOM 0 HA VAL A 45 -18.790 18.284 -10.855 1.00 0.00 H new ATOM 0 HB VAL A 45 -19.151 15.740 -12.502 1.00 0.00 H new ATOM 0 HG11 VAL A 45 -18.832 14.618 -10.305 1.00 0.00 H new ATOM 0 HG12 VAL A 45 -17.411 15.597 -10.737 1.00 0.00 H new ATOM 0 HG13 VAL A 45 -18.577 16.202 -9.536 1.00 0.00 H new ATOM 0 HG21 VAL A 45 -21.108 15.323 -11.021 1.00 0.00 H new ATOM 0 HG22 VAL A 45 -20.862 16.910 -10.254 1.00 0.00 H new ATOM 0 HG23 VAL A 45 -21.328 16.813 -11.969 1.00 0.00 H new ATOM 646 N MET A 46 -17.073 17.598 -13.585 1.00 0.00 N ATOM 647 CA MET A 46 -15.666 17.560 -14.106 1.00 0.00 C ATOM 648 C MET A 46 -14.979 18.894 -13.801 1.00 0.00 C ATOM 649 O MET A 46 -13.845 18.932 -13.358 1.00 0.00 O ATOM 650 CB MET A 46 -15.666 17.332 -15.624 1.00 0.00 C ATOM 651 CG MET A 46 -16.561 16.142 -15.977 1.00 0.00 C ATOM 652 SD MET A 46 -15.697 15.054 -17.139 1.00 0.00 S ATOM 653 CE MET A 46 -16.323 13.483 -16.494 1.00 0.00 C ATOM 0 H MET A 46 -17.801 17.546 -14.298 1.00 0.00 H new ATOM 0 HA MET A 46 -15.132 16.742 -13.622 1.00 0.00 H new ATOM 0 HB2 MET A 46 -16.021 18.228 -16.134 1.00 0.00 H new ATOM 0 HB3 MET A 46 -14.650 17.148 -15.972 1.00 0.00 H new ATOM 0 HG2 MET A 46 -16.823 15.591 -15.074 1.00 0.00 H new ATOM 0 HG3 MET A 46 -17.494 16.494 -16.418 1.00 0.00 H new ATOM 0 HE1 MET A 46 -15.909 12.660 -17.076 1.00 0.00 H new ATOM 0 HE2 MET A 46 -16.027 13.374 -15.451 1.00 0.00 H new ATOM 0 HE3 MET A 46 -17.410 13.467 -16.566 1.00 0.00 H new ATOM 663 N ARG A 47 -15.664 19.990 -14.035 1.00 0.00 N ATOM 664 CA ARG A 47 -15.072 21.335 -13.762 1.00 0.00 C ATOM 665 C ARG A 47 -14.855 21.541 -12.253 1.00 0.00 C ATOM 666 O ARG A 47 -14.050 22.363 -11.855 1.00 0.00 O ATOM 667 CB ARG A 47 -16.008 22.417 -14.300 1.00 0.00 C ATOM 668 CG ARG A 47 -15.592 22.766 -15.730 1.00 0.00 C ATOM 669 CD ARG A 47 -16.831 23.088 -16.570 1.00 0.00 C ATOM 670 NE ARG A 47 -16.915 24.562 -16.787 1.00 0.00 N ATOM 671 CZ ARG A 47 -18.040 25.194 -16.575 1.00 0.00 C ATOM 672 NH1 ARG A 47 -18.413 25.472 -15.352 1.00 0.00 N ATOM 673 NH2 ARG A 47 -18.791 25.548 -17.587 1.00 0.00 N ATOM 0 H ARG A 47 -16.614 20.008 -14.406 1.00 0.00 H new ATOM 0 HA ARG A 47 -14.104 21.400 -14.260 1.00 0.00 H new ATOM 0 HB2 ARG A 47 -17.040 22.066 -14.283 1.00 0.00 H new ATOM 0 HB3 ARG A 47 -15.963 23.303 -13.667 1.00 0.00 H new ATOM 0 HG2 ARG A 47 -14.915 23.620 -15.723 1.00 0.00 H new ATOM 0 HG3 ARG A 47 -15.048 21.932 -16.173 1.00 0.00 H new ATOM 0 HD2 ARG A 47 -16.778 22.571 -17.528 1.00 0.00 H new ATOM 0 HD3 ARG A 47 -17.729 22.732 -16.065 1.00 0.00 H new ATOM 0 HE ARG A 47 -16.093 25.078 -17.101 1.00 0.00 H new ATOM 0 HH11 ARG A 47 -17.826 25.196 -14.565 1.00 0.00 H new ATOM 0 HH12 ARG A 47 -19.290 25.965 -15.186 1.00 0.00 H new ATOM 0 HH21 ARG A 47 -18.498 25.331 -18.540 1.00 0.00 H new ATOM 0 HH22 ARG A 47 -19.669 26.041 -17.423 1.00 0.00 H new ATOM 687 N MET A 48 -15.546 20.799 -11.411 1.00 0.00 N ATOM 688 CA MET A 48 -15.349 20.960 -9.937 1.00 0.00 C ATOM 689 C MET A 48 -13.910 20.556 -9.575 1.00 0.00 C ATOM 690 O MET A 48 -13.305 21.122 -8.684 1.00 0.00 O ATOM 691 CB MET A 48 -16.382 20.098 -9.177 1.00 0.00 C ATOM 692 CG MET A 48 -15.749 18.803 -8.645 1.00 0.00 C ATOM 693 SD MET A 48 -17.030 17.779 -7.877 1.00 0.00 S ATOM 694 CE MET A 48 -16.594 18.115 -6.152 1.00 0.00 C ATOM 0 H MET A 48 -16.232 20.095 -11.683 1.00 0.00 H new ATOM 0 HA MET A 48 -15.501 22.000 -9.648 1.00 0.00 H new ATOM 0 HB2 MET A 48 -16.795 20.671 -8.347 1.00 0.00 H new ATOM 0 HB3 MET A 48 -17.212 19.853 -9.840 1.00 0.00 H new ATOM 0 HG2 MET A 48 -15.271 18.258 -9.459 1.00 0.00 H new ATOM 0 HG3 MET A 48 -14.971 19.037 -7.918 1.00 0.00 H new ATOM 0 HE1 MET A 48 -17.271 17.572 -5.493 1.00 0.00 H new ATOM 0 HE2 MET A 48 -15.570 17.792 -5.966 1.00 0.00 H new ATOM 0 HE3 MET A 48 -16.678 19.184 -5.957 1.00 0.00 H new ATOM 704 N LEU A 49 -13.355 19.595 -10.280 1.00 0.00 N ATOM 705 CA LEU A 49 -11.953 19.163 -10.005 1.00 0.00 C ATOM 706 C LEU A 49 -10.980 20.121 -10.709 1.00 0.00 C ATOM 707 O LEU A 49 -9.884 20.353 -10.234 1.00 0.00 O ATOM 708 CB LEU A 49 -11.745 17.738 -10.535 1.00 0.00 C ATOM 709 CG LEU A 49 -10.384 17.205 -10.072 1.00 0.00 C ATOM 710 CD1 LEU A 49 -10.581 16.214 -8.921 1.00 0.00 C ATOM 711 CD2 LEU A 49 -9.691 16.495 -11.241 1.00 0.00 C ATOM 0 H LEU A 49 -13.819 19.092 -11.036 1.00 0.00 H new ATOM 0 HA LEU A 49 -11.768 19.180 -8.931 1.00 0.00 H new ATOM 0 HB2 LEU A 49 -12.542 17.087 -10.176 1.00 0.00 H new ATOM 0 HB3 LEU A 49 -11.796 17.734 -11.624 1.00 0.00 H new ATOM 0 HG LEU A 49 -9.768 18.037 -9.731 1.00 0.00 H new ATOM 0 HD11 LEU A 49 -9.611 15.838 -8.595 1.00 0.00 H new ATOM 0 HD12 LEU A 49 -11.074 16.716 -8.089 1.00 0.00 H new ATOM 0 HD13 LEU A 49 -11.198 15.382 -9.259 1.00 0.00 H new ATOM 0 HD21 LEU A 49 -8.723 16.115 -10.914 1.00 0.00 H new ATOM 0 HD22 LEU A 49 -10.310 15.665 -11.581 1.00 0.00 H new ATOM 0 HD23 LEU A 49 -9.546 17.199 -12.060 1.00 0.00 H new ATOM 723 N GLY A 50 -11.371 20.679 -11.835 1.00 0.00 N ATOM 724 CA GLY A 50 -10.464 21.622 -12.564 1.00 0.00 C ATOM 725 C GLY A 50 -10.363 21.243 -14.053 1.00 0.00 C ATOM 726 O GLY A 50 -9.677 21.901 -14.812 1.00 0.00 O ATOM 0 H GLY A 50 -12.276 20.521 -12.277 1.00 0.00 H new ATOM 0 HA2 GLY A 50 -10.839 22.641 -12.468 1.00 0.00 H new ATOM 0 HA3 GLY A 50 -9.473 21.603 -12.111 1.00 0.00 H new ATOM 730 N GLN A 51 -11.039 20.198 -14.479 1.00 0.00 N ATOM 731 CA GLN A 51 -10.979 19.791 -15.913 1.00 0.00 C ATOM 732 C GLN A 51 -12.067 20.542 -16.685 1.00 0.00 C ATOM 733 O GLN A 51 -13.154 20.753 -16.183 1.00 0.00 O ATOM 734 CB GLN A 51 -11.232 18.282 -16.017 1.00 0.00 C ATOM 735 CG GLN A 51 -10.283 17.655 -17.047 1.00 0.00 C ATOM 736 CD GLN A 51 -10.627 18.153 -18.456 1.00 0.00 C ATOM 737 OE1 GLN A 51 -9.892 18.929 -19.032 1.00 0.00 O ATOM 738 NE2 GLN A 51 -11.721 17.741 -19.040 1.00 0.00 N ATOM 0 H GLN A 51 -11.630 19.612 -13.889 1.00 0.00 H new ATOM 0 HA GLN A 51 -10.000 20.027 -16.329 1.00 0.00 H new ATOM 0 HB2 GLN A 51 -11.085 17.813 -15.044 1.00 0.00 H new ATOM 0 HB3 GLN A 51 -12.267 18.099 -16.306 1.00 0.00 H new ATOM 0 HG2 GLN A 51 -9.251 17.911 -16.805 1.00 0.00 H new ATOM 0 HG3 GLN A 51 -10.360 16.568 -17.009 1.00 0.00 H new ATOM 0 HE21 GLN A 51 -12.341 17.089 -18.560 1.00 0.00 H new ATOM 0 HE22 GLN A 51 -11.955 18.071 -19.976 1.00 0.00 H new ATOM 747 N ASN A 52 -11.785 20.943 -17.902 1.00 0.00 N ATOM 748 CA ASN A 52 -12.807 21.677 -18.707 1.00 0.00 C ATOM 749 C ASN A 52 -13.127 20.874 -19.981 1.00 0.00 C ATOM 750 O ASN A 52 -12.677 21.220 -21.058 1.00 0.00 O ATOM 751 CB ASN A 52 -12.264 23.062 -19.080 1.00 0.00 C ATOM 752 CG ASN A 52 -13.427 24.013 -19.373 1.00 0.00 C ATOM 753 OD1 ASN A 52 -14.392 24.064 -18.635 1.00 0.00 O ATOM 754 ND2 ASN A 52 -13.372 24.780 -20.427 1.00 0.00 N ATOM 0 H ASN A 52 -10.891 20.793 -18.370 1.00 0.00 H new ATOM 0 HA ASN A 52 -13.719 21.798 -18.123 1.00 0.00 H new ATOM 0 HB2 ASN A 52 -11.656 23.456 -18.265 1.00 0.00 H new ATOM 0 HB3 ASN A 52 -11.616 22.986 -19.953 1.00 0.00 H new ATOM 0 HD21 ASN A 52 -14.138 25.422 -20.631 1.00 0.00 H new ATOM 0 HD22 ASN A 52 -12.563 24.738 -21.047 1.00 0.00 H new ATOM 761 N PRO A 53 -13.901 19.821 -19.819 1.00 0.00 N ATOM 762 CA PRO A 53 -14.303 18.949 -20.940 1.00 0.00 C ATOM 763 C PRO A 53 -15.450 19.595 -21.729 1.00 0.00 C ATOM 764 O PRO A 53 -15.970 20.630 -21.349 1.00 0.00 O ATOM 765 CB PRO A 53 -14.772 17.667 -20.245 1.00 0.00 C ATOM 766 CG PRO A 53 -15.159 18.069 -18.803 1.00 0.00 C ATOM 767 CD PRO A 53 -14.442 19.398 -18.508 1.00 0.00 C ATOM 0 HA PRO A 53 -13.502 18.770 -21.657 1.00 0.00 H new ATOM 0 HB2 PRO A 53 -15.623 17.231 -20.768 1.00 0.00 H new ATOM 0 HB3 PRO A 53 -13.982 16.916 -20.240 1.00 0.00 H new ATOM 0 HG2 PRO A 53 -16.239 18.183 -18.709 1.00 0.00 H new ATOM 0 HG3 PRO A 53 -14.857 17.300 -18.092 1.00 0.00 H new ATOM 0 HD2 PRO A 53 -15.130 20.140 -18.104 1.00 0.00 H new ATOM 0 HD3 PRO A 53 -13.647 19.267 -17.773 1.00 0.00 H new ATOM 775 N THR A 54 -15.848 18.994 -22.824 1.00 0.00 N ATOM 776 CA THR A 54 -16.958 19.571 -23.635 1.00 0.00 C ATOM 777 C THR A 54 -18.284 18.932 -23.209 1.00 0.00 C ATOM 778 O THR A 54 -18.353 17.747 -22.940 1.00 0.00 O ATOM 779 CB THR A 54 -16.717 19.301 -25.128 1.00 0.00 C ATOM 780 OG1 THR A 54 -15.336 19.053 -25.365 1.00 0.00 O ATOM 781 CG2 THR A 54 -17.159 20.517 -25.938 1.00 0.00 C ATOM 0 H THR A 54 -15.450 18.129 -23.189 1.00 0.00 H new ATOM 0 HA THR A 54 -16.998 20.648 -23.470 1.00 0.00 H new ATOM 0 HB THR A 54 -17.292 18.425 -25.429 1.00 0.00 H new ATOM 0 HG1 THR A 54 -15.194 18.880 -26.319 1.00 0.00 H new ATOM 0 HG21 THR A 54 -16.989 20.329 -26.998 1.00 0.00 H new ATOM 0 HG22 THR A 54 -18.220 20.702 -25.767 1.00 0.00 H new ATOM 0 HG23 THR A 54 -16.584 21.389 -25.628 1.00 0.00 H new ATOM 789 N LYS A 55 -19.337 19.712 -23.148 1.00 0.00 N ATOM 790 CA LYS A 55 -20.667 19.160 -22.742 1.00 0.00 C ATOM 791 C LYS A 55 -21.189 18.224 -23.839 1.00 0.00 C ATOM 792 O LYS A 55 -21.629 17.124 -23.561 1.00 0.00 O ATOM 793 CB LYS A 55 -21.654 20.311 -22.529 1.00 0.00 C ATOM 794 CG LYS A 55 -21.344 21.007 -21.199 1.00 0.00 C ATOM 795 CD LYS A 55 -22.161 22.297 -21.087 1.00 0.00 C ATOM 796 CE LYS A 55 -21.233 23.510 -21.220 1.00 0.00 C ATOM 797 NZ LYS A 55 -20.695 23.880 -19.878 1.00 0.00 N ATOM 0 H LYS A 55 -19.332 20.709 -23.363 1.00 0.00 H new ATOM 0 HA LYS A 55 -20.562 18.600 -21.813 1.00 0.00 H new ATOM 0 HB2 LYS A 55 -21.582 21.024 -23.351 1.00 0.00 H new ATOM 0 HB3 LYS A 55 -22.676 19.932 -22.525 1.00 0.00 H new ATOM 0 HG2 LYS A 55 -21.579 20.343 -20.367 1.00 0.00 H new ATOM 0 HG3 LYS A 55 -20.280 21.233 -21.136 1.00 0.00 H new ATOM 0 HD2 LYS A 55 -22.924 22.324 -21.865 1.00 0.00 H new ATOM 0 HD3 LYS A 55 -22.681 22.328 -20.129 1.00 0.00 H new ATOM 0 HE2 LYS A 55 -20.413 23.280 -21.901 1.00 0.00 H new ATOM 0 HE3 LYS A 55 -21.777 24.351 -21.649 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 -20.066 24.703 -19.971 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 -21.483 24.116 -19.241 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 -20.161 23.079 -19.485 1.00 0.00 H new ATOM 811 N GLU A 56 -21.125 18.645 -25.084 1.00 0.00 N ATOM 812 CA GLU A 56 -21.599 17.768 -26.201 1.00 0.00 C ATOM 813 C GLU A 56 -20.668 16.550 -26.322 1.00 0.00 C ATOM 814 O GLU A 56 -21.090 15.475 -26.707 1.00 0.00 O ATOM 815 CB GLU A 56 -21.612 18.556 -27.521 1.00 0.00 C ATOM 816 CG GLU A 56 -20.201 19.053 -27.866 1.00 0.00 C ATOM 817 CD GLU A 56 -20.260 20.533 -28.258 1.00 0.00 C ATOM 818 OE1 GLU A 56 -20.571 20.811 -29.405 1.00 0.00 O ATOM 819 OE2 GLU A 56 -19.995 21.363 -27.404 1.00 0.00 O ATOM 0 H GLU A 56 -20.766 19.555 -25.371 1.00 0.00 H new ATOM 0 HA GLU A 56 -22.613 17.428 -25.989 1.00 0.00 H new ATOM 0 HB2 GLU A 56 -21.988 17.923 -28.325 1.00 0.00 H new ATOM 0 HB3 GLU A 56 -22.292 19.404 -27.438 1.00 0.00 H new ATOM 0 HG2 GLU A 56 -19.538 18.919 -27.011 1.00 0.00 H new ATOM 0 HG3 GLU A 56 -19.788 18.465 -28.686 1.00 0.00 H new ATOM 826 N GLU A 57 -19.408 16.711 -25.972 1.00 0.00 N ATOM 827 CA GLU A 57 -18.445 15.568 -26.036 1.00 0.00 C ATOM 828 C GLU A 57 -18.798 14.565 -24.932 1.00 0.00 C ATOM 829 O GLU A 57 -18.749 13.366 -25.133 1.00 0.00 O ATOM 830 CB GLU A 57 -17.019 16.090 -25.825 1.00 0.00 C ATOM 831 CG GLU A 57 -16.011 14.949 -25.991 1.00 0.00 C ATOM 832 CD GLU A 57 -14.670 15.365 -25.379 1.00 0.00 C ATOM 833 OE1 GLU A 57 -13.903 16.019 -26.068 1.00 0.00 O ATOM 834 OE2 GLU A 57 -14.434 15.023 -24.232 1.00 0.00 O ATOM 0 H GLU A 57 -19.008 17.590 -25.644 1.00 0.00 H new ATOM 0 HA GLU A 57 -18.506 15.081 -27.009 1.00 0.00 H new ATOM 0 HB2 GLU A 57 -16.804 16.883 -26.541 1.00 0.00 H new ATOM 0 HB3 GLU A 57 -16.926 16.526 -24.830 1.00 0.00 H new ATOM 0 HG2 GLU A 57 -16.382 14.047 -25.504 1.00 0.00 H new ATOM 0 HG3 GLU A 57 -15.884 14.712 -27.047 1.00 0.00 H new ATOM 841 N LEU A 58 -19.171 15.057 -23.770 1.00 0.00 N ATOM 842 CA LEU A 58 -19.553 14.152 -22.645 1.00 0.00 C ATOM 843 C LEU A 58 -20.792 13.345 -23.043 1.00 0.00 C ATOM 844 O LEU A 58 -20.945 12.201 -22.660 1.00 0.00 O ATOM 845 CB LEU A 58 -19.865 14.988 -21.398 1.00 0.00 C ATOM 846 CG LEU A 58 -18.730 14.844 -20.382 1.00 0.00 C ATOM 847 CD1 LEU A 58 -18.900 15.884 -19.270 1.00 0.00 C ATOM 848 CD2 LEU A 58 -18.770 13.440 -19.773 1.00 0.00 C ATOM 0 H LEU A 58 -19.226 16.053 -23.556 1.00 0.00 H new ATOM 0 HA LEU A 58 -18.729 13.472 -22.427 1.00 0.00 H new ATOM 0 HB2 LEU A 58 -19.989 16.036 -21.673 1.00 0.00 H new ATOM 0 HB3 LEU A 58 -20.806 14.661 -20.955 1.00 0.00 H new ATOM 0 HG LEU A 58 -17.774 15.001 -20.882 1.00 0.00 H new ATOM 0 HD11 LEU A 58 -18.091 15.780 -18.547 1.00 0.00 H new ATOM 0 HD12 LEU A 58 -18.875 16.885 -19.701 1.00 0.00 H new ATOM 0 HD13 LEU A 58 -19.856 15.728 -18.769 1.00 0.00 H new ATOM 0 HD21 LEU A 58 -17.962 13.334 -19.049 1.00 0.00 H new ATOM 0 HD22 LEU A 58 -19.727 13.287 -19.274 1.00 0.00 H new ATOM 0 HD23 LEU A 58 -18.649 12.698 -20.562 1.00 0.00 H new ATOM 860 N ASP A 59 -21.666 13.934 -23.824 1.00 0.00 N ATOM 861 CA ASP A 59 -22.895 13.213 -24.277 1.00 0.00 C ATOM 862 C ASP A 59 -22.481 11.983 -25.098 1.00 0.00 C ATOM 863 O ASP A 59 -23.086 10.932 -25.001 1.00 0.00 O ATOM 864 CB ASP A 59 -23.747 14.147 -25.147 1.00 0.00 C ATOM 865 CG ASP A 59 -25.163 13.579 -25.282 1.00 0.00 C ATOM 866 OD1 ASP A 59 -25.359 12.718 -26.125 1.00 0.00 O ATOM 867 OD2 ASP A 59 -26.029 14.018 -24.542 1.00 0.00 O ATOM 0 H ASP A 59 -21.579 14.890 -24.169 1.00 0.00 H new ATOM 0 HA ASP A 59 -23.477 12.899 -23.411 1.00 0.00 H new ATOM 0 HB2 ASP A 59 -23.785 15.141 -24.701 1.00 0.00 H new ATOM 0 HB3 ASP A 59 -23.293 14.256 -26.132 1.00 0.00 H new ATOM 872 N ALA A 60 -21.439 12.110 -25.891 1.00 0.00 N ATOM 873 CA ALA A 60 -20.961 10.950 -26.705 1.00 0.00 C ATOM 874 C ALA A 60 -20.315 9.919 -25.775 1.00 0.00 C ATOM 875 O ALA A 60 -20.400 8.726 -26.004 1.00 0.00 O ATOM 876 CB ALA A 60 -19.937 11.431 -27.738 1.00 0.00 C ATOM 0 H ALA A 60 -20.901 12.969 -26.007 1.00 0.00 H new ATOM 0 HA ALA A 60 -21.803 10.495 -27.227 1.00 0.00 H new ATOM 0 HB1 ALA A 60 -19.591 10.583 -28.329 1.00 0.00 H new ATOM 0 HB2 ALA A 60 -20.401 12.166 -28.395 1.00 0.00 H new ATOM 0 HB3 ALA A 60 -19.089 11.886 -27.226 1.00 0.00 H new ATOM 882 N ILE A 61 -19.684 10.377 -24.718 1.00 0.00 N ATOM 883 CA ILE A 61 -19.040 9.447 -23.742 1.00 0.00 C ATOM 884 C ILE A 61 -20.115 8.531 -23.127 1.00 0.00 C ATOM 885 O ILE A 61 -19.857 7.379 -22.832 1.00 0.00 O ATOM 886 CB ILE A 61 -18.353 10.281 -22.647 1.00 0.00 C ATOM 887 CG1 ILE A 61 -16.991 10.763 -23.162 1.00 0.00 C ATOM 888 CG2 ILE A 61 -18.147 9.442 -21.378 1.00 0.00 C ATOM 889 CD1 ILE A 61 -16.635 12.103 -22.512 1.00 0.00 C ATOM 0 H ILE A 61 -19.589 11.367 -24.490 1.00 0.00 H new ATOM 0 HA ILE A 61 -18.296 8.826 -24.241 1.00 0.00 H new ATOM 0 HB ILE A 61 -18.987 11.134 -22.404 1.00 0.00 H new ATOM 0 HG12 ILE A 61 -16.224 10.023 -22.935 1.00 0.00 H new ATOM 0 HG13 ILE A 61 -17.019 10.871 -24.246 1.00 0.00 H new ATOM 0 HG21 ILE A 61 -17.660 10.049 -20.615 1.00 0.00 H new ATOM 0 HG22 ILE A 61 -19.113 9.100 -21.007 1.00 0.00 H new ATOM 0 HG23 ILE A 61 -17.521 8.580 -21.609 1.00 0.00 H new ATOM 0 HD11 ILE A 61 -15.667 12.441 -22.881 1.00 0.00 H new ATOM 0 HD12 ILE A 61 -17.396 12.842 -22.761 1.00 0.00 H new ATOM 0 HD13 ILE A 61 -16.588 11.981 -21.430 1.00 0.00 H new ATOM 901 N ILE A 62 -21.319 9.032 -22.950 1.00 0.00 N ATOM 902 CA ILE A 62 -22.415 8.191 -22.374 1.00 0.00 C ATOM 903 C ILE A 62 -22.884 7.189 -23.435 1.00 0.00 C ATOM 904 O ILE A 62 -23.293 6.089 -23.118 1.00 0.00 O ATOM 905 CB ILE A 62 -23.591 9.082 -21.955 1.00 0.00 C ATOM 906 CG1 ILE A 62 -23.063 10.281 -21.140 1.00 0.00 C ATOM 907 CG2 ILE A 62 -24.591 8.260 -21.126 1.00 0.00 C ATOM 908 CD1 ILE A 62 -23.115 9.985 -19.638 1.00 0.00 C ATOM 0 H ILE A 62 -21.587 9.989 -23.181 1.00 0.00 H new ATOM 0 HA ILE A 62 -22.044 7.658 -21.498 1.00 0.00 H new ATOM 0 HB ILE A 62 -24.102 9.459 -22.841 1.00 0.00 H new ATOM 0 HG12 ILE A 62 -22.038 10.504 -21.436 1.00 0.00 H new ATOM 0 HG13 ILE A 62 -23.658 11.167 -21.361 1.00 0.00 H new ATOM 0 HG21 ILE A 62 -25.426 8.895 -20.829 1.00 0.00 H new ATOM 0 HG22 ILE A 62 -24.962 7.428 -21.724 1.00 0.00 H new ATOM 0 HG23 ILE A 62 -24.095 7.874 -20.236 1.00 0.00 H new ATOM 0 HD11 ILE A 62 -22.738 10.845 -19.084 1.00 0.00 H new ATOM 0 HD12 ILE A 62 -24.145 9.786 -19.342 1.00 0.00 H new ATOM 0 HD13 ILE A 62 -22.499 9.113 -19.417 1.00 0.00 H new ATOM 920 N GLU A 63 -22.811 7.565 -24.695 1.00 0.00 N ATOM 921 CA GLU A 63 -23.226 6.641 -25.793 1.00 0.00 C ATOM 922 C GLU A 63 -22.400 5.352 -25.705 1.00 0.00 C ATOM 923 O GLU A 63 -22.910 4.267 -25.913 1.00 0.00 O ATOM 924 CB GLU A 63 -22.980 7.316 -27.145 1.00 0.00 C ATOM 925 CG GLU A 63 -24.293 7.394 -27.923 1.00 0.00 C ATOM 926 CD GLU A 63 -24.267 8.600 -28.869 1.00 0.00 C ATOM 927 OE1 GLU A 63 -24.143 9.714 -28.380 1.00 0.00 O ATOM 928 OE2 GLU A 63 -24.375 8.391 -30.065 1.00 0.00 O ATOM 0 H GLU A 63 -22.479 8.478 -25.006 1.00 0.00 H new ATOM 0 HA GLU A 63 -24.285 6.404 -25.695 1.00 0.00 H new ATOM 0 HB2 GLU A 63 -22.574 8.316 -26.995 1.00 0.00 H new ATOM 0 HB3 GLU A 63 -22.240 6.754 -27.715 1.00 0.00 H new ATOM 0 HG2 GLU A 63 -24.443 6.477 -28.493 1.00 0.00 H new ATOM 0 HG3 GLU A 63 -25.131 7.481 -27.232 1.00 0.00 H new ATOM 935 N GLU A 64 -21.133 5.470 -25.379 1.00 0.00 N ATOM 936 CA GLU A 64 -20.267 4.256 -25.248 1.00 0.00 C ATOM 937 C GLU A 64 -20.789 3.390 -24.092 1.00 0.00 C ATOM 938 O GLU A 64 -20.824 2.177 -24.184 1.00 0.00 O ATOM 939 CB GLU A 64 -18.820 4.681 -24.964 1.00 0.00 C ATOM 940 CG GLU A 64 -17.872 3.966 -25.933 1.00 0.00 C ATOM 941 CD GLU A 64 -16.505 3.773 -25.268 1.00 0.00 C ATOM 942 OE1 GLU A 64 -16.395 2.893 -24.430 1.00 0.00 O ATOM 943 OE2 GLU A 64 -15.593 4.509 -25.609 1.00 0.00 O ATOM 0 H GLU A 64 -20.662 6.357 -25.198 1.00 0.00 H new ATOM 0 HA GLU A 64 -20.294 3.684 -26.176 1.00 0.00 H new ATOM 0 HB2 GLU A 64 -18.720 5.761 -25.073 1.00 0.00 H new ATOM 0 HB3 GLU A 64 -18.555 4.438 -23.935 1.00 0.00 H new ATOM 0 HG2 GLU A 64 -18.288 3.000 -26.218 1.00 0.00 H new ATOM 0 HG3 GLU A 64 -17.763 4.549 -26.848 1.00 0.00 H new ATOM 950 N VAL A 65 -21.218 4.012 -23.015 1.00 0.00 N ATOM 951 CA VAL A 65 -21.767 3.242 -21.853 1.00 0.00 C ATOM 952 C VAL A 65 -23.132 2.640 -22.237 1.00 0.00 C ATOM 953 O VAL A 65 -23.548 1.639 -21.685 1.00 0.00 O ATOM 954 CB VAL A 65 -21.947 4.181 -20.650 1.00 0.00 C ATOM 955 CG1 VAL A 65 -22.453 3.386 -19.440 1.00 0.00 C ATOM 956 CG2 VAL A 65 -20.606 4.835 -20.299 1.00 0.00 C ATOM 0 H VAL A 65 -21.210 5.025 -22.893 1.00 0.00 H new ATOM 0 HA VAL A 65 -21.074 2.443 -21.590 1.00 0.00 H new ATOM 0 HB VAL A 65 -22.673 4.952 -20.908 1.00 0.00 H new ATOM 0 HG11 VAL A 65 -22.579 4.057 -18.590 1.00 0.00 H new ATOM 0 HG12 VAL A 65 -23.410 2.924 -19.682 1.00 0.00 H new ATOM 0 HG13 VAL A 65 -21.730 2.611 -19.186 1.00 0.00 H new ATOM 0 HG21 VAL A 65 -20.738 5.500 -19.446 1.00 0.00 H new ATOM 0 HG22 VAL A 65 -19.879 4.063 -20.048 1.00 0.00 H new ATOM 0 HG23 VAL A 65 -20.246 5.408 -21.153 1.00 0.00 H new ATOM 966 N ASP A 66 -23.825 3.254 -23.178 1.00 0.00 N ATOM 967 CA ASP A 66 -25.162 2.747 -23.623 1.00 0.00 C ATOM 968 C ASP A 66 -24.982 1.440 -24.417 1.00 0.00 C ATOM 969 O ASP A 66 -25.222 1.380 -25.609 1.00 0.00 O ATOM 970 CB ASP A 66 -25.833 3.817 -24.503 1.00 0.00 C ATOM 971 CG ASP A 66 -27.329 3.517 -24.659 1.00 0.00 C ATOM 972 OD1 ASP A 66 -27.664 2.654 -25.456 1.00 0.00 O ATOM 973 OD2 ASP A 66 -28.114 4.164 -23.989 1.00 0.00 O ATOM 0 H ASP A 66 -23.511 4.097 -23.660 1.00 0.00 H new ATOM 0 HA ASP A 66 -25.791 2.544 -22.756 1.00 0.00 H new ATOM 0 HB2 ASP A 66 -25.697 4.802 -24.056 1.00 0.00 H new ATOM 0 HB3 ASP A 66 -25.356 3.843 -25.483 1.00 0.00 H new ATOM 978 N GLU A 67 -24.561 0.394 -23.754 1.00 0.00 N ATOM 979 CA GLU A 67 -24.366 -0.920 -24.439 1.00 0.00 C ATOM 980 C GLU A 67 -25.735 -1.519 -24.782 1.00 0.00 C ATOM 981 O GLU A 67 -25.973 -1.946 -25.896 1.00 0.00 O ATOM 982 CB GLU A 67 -23.609 -1.875 -23.510 1.00 0.00 C ATOM 983 CG GLU A 67 -22.526 -2.615 -24.299 1.00 0.00 C ATOM 984 CD GLU A 67 -21.622 -3.380 -23.328 1.00 0.00 C ATOM 985 OE1 GLU A 67 -20.671 -2.789 -22.844 1.00 0.00 O ATOM 986 OE2 GLU A 67 -21.898 -4.543 -23.083 1.00 0.00 O ATOM 0 H GLU A 67 -24.342 0.394 -22.758 1.00 0.00 H new ATOM 0 HA GLU A 67 -23.791 -0.774 -25.353 1.00 0.00 H new ATOM 0 HB2 GLU A 67 -23.157 -1.317 -22.690 1.00 0.00 H new ATOM 0 HB3 GLU A 67 -24.301 -2.590 -23.066 1.00 0.00 H new ATOM 0 HG2 GLU A 67 -22.984 -3.305 -25.007 1.00 0.00 H new ATOM 0 HG3 GLU A 67 -21.936 -1.907 -24.881 1.00 0.00 H new ATOM 993 N ASP A 68 -26.633 -1.550 -23.824 1.00 0.00 N ATOM 994 CA ASP A 68 -27.992 -2.117 -24.072 1.00 0.00 C ATOM 995 C ASP A 68 -28.989 -0.974 -24.311 1.00 0.00 C ATOM 996 O ASP A 68 -29.748 -0.995 -25.262 1.00 0.00 O ATOM 997 CB ASP A 68 -28.433 -2.938 -22.853 1.00 0.00 C ATOM 998 CG ASP A 68 -29.483 -3.969 -23.280 1.00 0.00 C ATOM 999 OD1 ASP A 68 -30.622 -3.578 -23.484 1.00 0.00 O ATOM 1000 OD2 ASP A 68 -29.132 -5.131 -23.396 1.00 0.00 O ATOM 0 H ASP A 68 -26.479 -1.204 -22.877 1.00 0.00 H new ATOM 0 HA ASP A 68 -27.963 -2.761 -24.951 1.00 0.00 H new ATOM 0 HB2 ASP A 68 -27.573 -3.441 -22.411 1.00 0.00 H new ATOM 0 HB3 ASP A 68 -28.845 -2.280 -22.088 1.00 0.00 H new ATOM 1005 N GLY A 69 -28.994 0.018 -23.452 1.00 0.00 N ATOM 1006 CA GLY A 69 -29.941 1.162 -23.619 1.00 0.00 C ATOM 1007 C GLY A 69 -30.114 1.879 -22.278 1.00 0.00 C ATOM 1008 O GLY A 69 -31.169 1.833 -21.672 1.00 0.00 O ATOM 0 H GLY A 69 -28.380 0.083 -22.640 1.00 0.00 H new ATOM 0 HA2 GLY A 69 -29.561 1.856 -24.369 1.00 0.00 H new ATOM 0 HA3 GLY A 69 -30.905 0.801 -23.978 1.00 0.00 H new ATOM 1012 N SER A 70 -29.080 2.536 -21.810 1.00 0.00 N ATOM 1013 CA SER A 70 -29.166 3.258 -20.505 1.00 0.00 C ATOM 1014 C SER A 70 -29.498 4.736 -20.742 1.00 0.00 C ATOM 1015 O SER A 70 -30.516 5.227 -20.290 1.00 0.00 O ATOM 1016 CB SER A 70 -27.825 3.145 -19.773 1.00 0.00 C ATOM 1017 OG SER A 70 -27.974 2.291 -18.646 1.00 0.00 O ATOM 0 H SER A 70 -28.177 2.602 -22.279 1.00 0.00 H new ATOM 0 HA SER A 70 -29.954 2.810 -19.900 1.00 0.00 H new ATOM 0 HB2 SER A 70 -27.063 2.749 -20.445 1.00 0.00 H new ATOM 0 HB3 SER A 70 -27.488 4.131 -19.454 1.00 0.00 H new ATOM 0 HG SER A 70 -27.090 2.008 -18.331 1.00 0.00 H new ATOM 1023 N GLY A 71 -28.643 5.452 -21.437 1.00 0.00 N ATOM 1024 CA GLY A 71 -28.899 6.903 -21.692 1.00 0.00 C ATOM 1025 C GLY A 71 -28.215 7.729 -20.598 1.00 0.00 C ATOM 1026 O GLY A 71 -27.351 8.538 -20.870 1.00 0.00 O ATOM 0 H GLY A 71 -27.778 5.091 -21.838 1.00 0.00 H new ATOM 0 HA2 GLY A 71 -28.516 7.186 -22.673 1.00 0.00 H new ATOM 0 HA3 GLY A 71 -29.971 7.101 -21.699 1.00 0.00 H new ATOM 1030 N THR A 72 -28.594 7.514 -19.362 1.00 0.00 N ATOM 1031 CA THR A 72 -27.971 8.252 -18.220 1.00 0.00 C ATOM 1032 C THR A 72 -27.116 7.268 -17.406 1.00 0.00 C ATOM 1033 O THR A 72 -27.189 6.068 -17.608 1.00 0.00 O ATOM 1034 CB THR A 72 -29.072 8.846 -17.328 1.00 0.00 C ATOM 1035 OG1 THR A 72 -29.948 7.811 -16.895 1.00 0.00 O ATOM 1036 CG2 THR A 72 -29.863 9.891 -18.121 1.00 0.00 C ATOM 0 H THR A 72 -29.319 6.849 -19.093 1.00 0.00 H new ATOM 0 HA THR A 72 -27.346 9.062 -18.596 1.00 0.00 H new ATOM 0 HB THR A 72 -28.617 9.319 -16.458 1.00 0.00 H new ATOM 0 HG1 THR A 72 -30.648 8.192 -16.325 1.00 0.00 H new ATOM 0 HG21 THR A 72 -30.644 10.313 -17.489 1.00 0.00 H new ATOM 0 HG22 THR A 72 -29.192 10.685 -18.447 1.00 0.00 H new ATOM 0 HG23 THR A 72 -30.317 9.419 -18.993 1.00 0.00 H new ATOM 1044 N ILE A 73 -26.314 7.750 -16.482 1.00 0.00 N ATOM 1045 CA ILE A 73 -25.479 6.809 -15.668 1.00 0.00 C ATOM 1046 C ILE A 73 -26.243 6.422 -14.400 1.00 0.00 C ATOM 1047 O ILE A 73 -26.799 7.254 -13.722 1.00 0.00 O ATOM 1048 CB ILE A 73 -24.153 7.461 -15.260 1.00 0.00 C ATOM 1049 CG1 ILE A 73 -23.618 8.347 -16.395 1.00 0.00 C ATOM 1050 CG2 ILE A 73 -23.129 6.366 -14.943 1.00 0.00 C ATOM 1051 CD1 ILE A 73 -22.377 9.105 -15.915 1.00 0.00 C ATOM 0 H ILE A 73 -26.203 8.739 -16.260 1.00 0.00 H new ATOM 0 HA ILE A 73 -25.268 5.928 -16.275 1.00 0.00 H new ATOM 0 HB ILE A 73 -24.320 8.082 -14.380 1.00 0.00 H new ATOM 0 HG12 ILE A 73 -23.369 7.734 -17.262 1.00 0.00 H new ATOM 0 HG13 ILE A 73 -24.386 9.052 -16.713 1.00 0.00 H new ATOM 0 HG21 ILE A 73 -22.184 6.825 -14.652 1.00 0.00 H new ATOM 0 HG22 ILE A 73 -23.499 5.748 -14.125 1.00 0.00 H new ATOM 0 HG23 ILE A 73 -22.975 5.746 -15.826 1.00 0.00 H new ATOM 0 HD11 ILE A 73 -21.999 9.733 -16.722 1.00 0.00 H new ATOM 0 HD12 ILE A 73 -22.640 9.730 -15.062 1.00 0.00 H new ATOM 0 HD13 ILE A 73 -21.607 8.392 -15.619 1.00 0.00 H new ATOM 1063 N ASP A 74 -26.262 5.162 -14.078 1.00 0.00 N ATOM 1064 CA ASP A 74 -26.972 4.699 -12.846 1.00 0.00 C ATOM 1065 C ASP A 74 -25.949 4.326 -11.767 1.00 0.00 C ATOM 1066 O ASP A 74 -24.756 4.501 -11.942 1.00 0.00 O ATOM 1067 CB ASP A 74 -27.842 3.485 -13.177 1.00 0.00 C ATOM 1068 CG ASP A 74 -29.200 3.966 -13.695 1.00 0.00 C ATOM 1069 OD1 ASP A 74 -29.296 4.243 -14.880 1.00 0.00 O ATOM 1070 OD2 ASP A 74 -30.117 4.057 -12.896 1.00 0.00 O ATOM 0 H ASP A 74 -25.813 4.422 -14.618 1.00 0.00 H new ATOM 0 HA ASP A 74 -27.606 5.504 -12.474 1.00 0.00 H new ATOM 0 HB2 ASP A 74 -27.352 2.865 -13.928 1.00 0.00 H new ATOM 0 HB3 ASP A 74 -27.976 2.866 -12.290 1.00 0.00 H new ATOM 1075 N PHE A 75 -26.409 3.805 -10.657 1.00 0.00 N ATOM 1076 CA PHE A 75 -25.470 3.409 -9.564 1.00 0.00 C ATOM 1077 C PHE A 75 -24.682 2.168 -9.991 1.00 0.00 C ATOM 1078 O PHE A 75 -23.473 2.131 -9.874 1.00 0.00 O ATOM 1079 CB PHE A 75 -26.254 3.122 -8.276 1.00 0.00 C ATOM 1080 CG PHE A 75 -25.303 2.975 -7.105 1.00 0.00 C ATOM 1081 CD1 PHE A 75 -24.203 3.835 -6.971 1.00 0.00 C ATOM 1082 CD2 PHE A 75 -25.529 1.979 -6.146 1.00 0.00 C ATOM 1083 CE1 PHE A 75 -23.331 3.695 -5.885 1.00 0.00 C ATOM 1084 CE2 PHE A 75 -24.657 1.840 -5.060 1.00 0.00 C ATOM 1085 CZ PHE A 75 -23.559 2.698 -4.929 1.00 0.00 C ATOM 0 H PHE A 75 -27.396 3.637 -10.461 1.00 0.00 H new ATOM 0 HA PHE A 75 -24.774 4.226 -9.373 1.00 0.00 H new ATOM 0 HB2 PHE A 75 -26.958 3.931 -8.082 1.00 0.00 H new ATOM 0 HB3 PHE A 75 -26.840 2.211 -8.394 1.00 0.00 H new ATOM 0 HD1 PHE A 75 -24.029 4.606 -7.707 1.00 0.00 H new ATOM 0 HD2 PHE A 75 -26.377 1.318 -6.245 1.00 0.00 H new ATOM 0 HE1 PHE A 75 -22.483 4.356 -5.785 1.00 0.00 H new ATOM 0 HE2 PHE A 75 -24.832 1.070 -4.323 1.00 0.00 H new ATOM 0 HZ PHE A 75 -22.887 2.591 -4.090 1.00 0.00 H new ATOM 1095 N GLU A 76 -25.351 1.163 -10.502 1.00 0.00 N ATOM 1096 CA GLU A 76 -24.622 -0.061 -10.955 1.00 0.00 C ATOM 1097 C GLU A 76 -23.792 0.272 -12.202 1.00 0.00 C ATOM 1098 O GLU A 76 -22.798 -0.372 -12.476 1.00 0.00 O ATOM 1099 CB GLU A 76 -25.619 -1.185 -11.270 1.00 0.00 C ATOM 1100 CG GLU A 76 -26.486 -0.803 -12.478 1.00 0.00 C ATOM 1101 CD GLU A 76 -27.967 -0.940 -12.115 1.00 0.00 C ATOM 1102 OE1 GLU A 76 -28.486 -2.038 -12.227 1.00 0.00 O ATOM 1103 OE2 GLU A 76 -28.556 0.058 -11.732 1.00 0.00 O ATOM 0 H GLU A 76 -26.363 1.138 -10.624 1.00 0.00 H new ATOM 0 HA GLU A 76 -23.958 -0.399 -10.159 1.00 0.00 H new ATOM 0 HB2 GLU A 76 -25.081 -2.110 -11.477 1.00 0.00 H new ATOM 0 HB3 GLU A 76 -26.253 -1.372 -10.403 1.00 0.00 H new ATOM 0 HG2 GLU A 76 -26.270 0.221 -12.784 1.00 0.00 H new ATOM 0 HG3 GLU A 76 -26.249 -1.446 -13.326 1.00 0.00 H new ATOM 1110 N GLU A 77 -24.165 1.303 -12.930 1.00 0.00 N ATOM 1111 CA GLU A 77 -23.361 1.705 -14.120 1.00 0.00 C ATOM 1112 C GLU A 77 -22.091 2.357 -13.591 1.00 0.00 C ATOM 1113 O GLU A 77 -21.013 2.176 -14.116 1.00 0.00 O ATOM 1114 CB GLU A 77 -24.143 2.699 -14.985 1.00 0.00 C ATOM 1115 CG GLU A 77 -23.592 2.681 -16.415 1.00 0.00 C ATOM 1116 CD GLU A 77 -24.061 1.414 -17.139 1.00 0.00 C ATOM 1117 OE1 GLU A 77 -25.142 1.444 -17.705 1.00 0.00 O ATOM 1118 OE2 GLU A 77 -23.328 0.437 -17.118 1.00 0.00 O ATOM 0 H GLU A 77 -24.988 1.877 -12.748 1.00 0.00 H new ATOM 0 HA GLU A 77 -23.130 0.840 -14.742 1.00 0.00 H new ATOM 0 HB2 GLU A 77 -25.201 2.439 -14.989 1.00 0.00 H new ATOM 0 HB3 GLU A 77 -24.063 3.702 -14.566 1.00 0.00 H new ATOM 0 HG2 GLU A 77 -23.930 3.565 -16.955 1.00 0.00 H new ATOM 0 HG3 GLU A 77 -22.503 2.717 -16.395 1.00 0.00 H new ATOM 1125 N PHE A 78 -22.237 3.097 -12.518 1.00 0.00 N ATOM 1126 CA PHE A 78 -21.084 3.767 -11.870 1.00 0.00 C ATOM 1127 C PHE A 78 -20.144 2.695 -11.300 1.00 0.00 C ATOM 1128 O PHE A 78 -18.936 2.828 -11.361 1.00 0.00 O ATOM 1129 CB PHE A 78 -21.632 4.657 -10.744 1.00 0.00 C ATOM 1130 CG PHE A 78 -20.515 5.134 -9.841 1.00 0.00 C ATOM 1131 CD1 PHE A 78 -19.593 6.082 -10.302 1.00 0.00 C ATOM 1132 CD2 PHE A 78 -20.409 4.629 -8.540 1.00 0.00 C ATOM 1133 CE1 PHE A 78 -18.565 6.523 -9.461 1.00 0.00 C ATOM 1134 CE2 PHE A 78 -19.381 5.070 -7.700 1.00 0.00 C ATOM 1135 CZ PHE A 78 -18.459 6.017 -8.159 1.00 0.00 C ATOM 0 H PHE A 78 -23.133 3.264 -12.059 1.00 0.00 H new ATOM 0 HA PHE A 78 -20.527 4.376 -12.582 1.00 0.00 H new ATOM 0 HB2 PHE A 78 -22.150 5.515 -11.173 1.00 0.00 H new ATOM 0 HB3 PHE A 78 -22.365 4.101 -10.160 1.00 0.00 H new ATOM 0 HD1 PHE A 78 -19.675 6.472 -11.306 1.00 0.00 H new ATOM 0 HD2 PHE A 78 -21.121 3.899 -8.185 1.00 0.00 H new ATOM 0 HE1 PHE A 78 -17.853 7.254 -9.816 1.00 0.00 H new ATOM 0 HE2 PHE A 78 -19.299 4.679 -6.697 1.00 0.00 H new ATOM 0 HZ PHE A 78 -17.666 6.358 -7.510 1.00 0.00 H new ATOM 1145 N LEU A 79 -20.694 1.628 -10.760 1.00 0.00 N ATOM 1146 CA LEU A 79 -19.835 0.537 -10.198 1.00 0.00 C ATOM 1147 C LEU A 79 -19.159 -0.229 -11.344 1.00 0.00 C ATOM 1148 O LEU A 79 -17.968 -0.476 -11.312 1.00 0.00 O ATOM 1149 CB LEU A 79 -20.693 -0.426 -9.373 1.00 0.00 C ATOM 1150 CG LEU A 79 -21.406 0.339 -8.249 1.00 0.00 C ATOM 1151 CD1 LEU A 79 -22.534 -0.522 -7.677 1.00 0.00 C ATOM 1152 CD2 LEU A 79 -20.407 0.674 -7.137 1.00 0.00 C ATOM 0 H LEU A 79 -21.699 1.468 -10.686 1.00 0.00 H new ATOM 0 HA LEU A 79 -19.072 0.977 -9.556 1.00 0.00 H new ATOM 0 HB2 LEU A 79 -21.427 -0.914 -10.015 1.00 0.00 H new ATOM 0 HB3 LEU A 79 -20.068 -1.212 -8.950 1.00 0.00 H new ATOM 0 HG LEU A 79 -21.822 1.262 -8.652 1.00 0.00 H new ATOM 0 HD11 LEU A 79 -23.039 0.023 -6.879 1.00 0.00 H new ATOM 0 HD12 LEU A 79 -23.249 -0.756 -8.466 1.00 0.00 H new ATOM 0 HD13 LEU A 79 -22.119 -1.447 -7.278 1.00 0.00 H new ATOM 0 HD21 LEU A 79 -20.917 1.217 -6.341 1.00 0.00 H new ATOM 0 HD22 LEU A 79 -19.987 -0.248 -6.736 1.00 0.00 H new ATOM 0 HD23 LEU A 79 -19.606 1.292 -7.542 1.00 0.00 H new ATOM 1164 N VAL A 80 -19.911 -0.594 -12.361 1.00 0.00 N ATOM 1165 CA VAL A 80 -19.340 -1.326 -13.522 1.00 0.00 C ATOM 1166 C VAL A 80 -18.326 -0.421 -14.240 1.00 0.00 C ATOM 1167 O VAL A 80 -17.309 -0.879 -14.726 1.00 0.00 O ATOM 1168 CB VAL A 80 -20.496 -1.692 -14.461 1.00 0.00 C ATOM 1169 CG1 VAL A 80 -19.955 -2.067 -15.831 1.00 0.00 C ATOM 1170 CG2 VAL A 80 -21.273 -2.876 -13.878 1.00 0.00 C ATOM 0 H VAL A 80 -20.912 -0.408 -12.428 1.00 0.00 H new ATOM 0 HA VAL A 80 -18.826 -2.232 -13.201 1.00 0.00 H new ATOM 0 HB VAL A 80 -21.159 -0.833 -14.562 1.00 0.00 H new ATOM 0 HG11 VAL A 80 -20.783 -2.325 -16.491 1.00 0.00 H new ATOM 0 HG12 VAL A 80 -19.407 -1.223 -16.250 1.00 0.00 H new ATOM 0 HG13 VAL A 80 -19.286 -2.922 -15.736 1.00 0.00 H new ATOM 0 HG21 VAL A 80 -22.095 -3.136 -14.545 1.00 0.00 H new ATOM 0 HG22 VAL A 80 -20.606 -3.732 -13.772 1.00 0.00 H new ATOM 0 HG23 VAL A 80 -21.672 -2.604 -12.901 1.00 0.00 H new ATOM 1180 N MET A 81 -18.594 0.863 -14.285 1.00 0.00 N ATOM 1181 CA MET A 81 -17.655 1.818 -14.939 1.00 0.00 C ATOM 1182 C MET A 81 -16.392 1.915 -14.081 1.00 0.00 C ATOM 1183 O MET A 81 -15.287 1.925 -14.588 1.00 0.00 O ATOM 1184 CB MET A 81 -18.347 3.188 -15.053 1.00 0.00 C ATOM 1185 CG MET A 81 -17.321 4.324 -15.013 1.00 0.00 C ATOM 1186 SD MET A 81 -18.045 5.825 -15.726 1.00 0.00 S ATOM 1187 CE MET A 81 -19.305 6.108 -14.457 1.00 0.00 C ATOM 0 H MET A 81 -19.433 1.290 -13.891 1.00 0.00 H new ATOM 0 HA MET A 81 -17.381 1.480 -15.938 1.00 0.00 H new ATOM 0 HB2 MET A 81 -18.914 3.237 -15.983 1.00 0.00 H new ATOM 0 HB3 MET A 81 -19.061 3.308 -14.238 1.00 0.00 H new ATOM 0 HG2 MET A 81 -17.011 4.511 -13.985 1.00 0.00 H new ATOM 0 HG3 MET A 81 -16.427 4.040 -15.569 1.00 0.00 H new ATOM 0 HE1 MET A 81 -19.643 7.143 -14.505 1.00 0.00 H new ATOM 0 HE2 MET A 81 -20.150 5.442 -14.629 1.00 0.00 H new ATOM 0 HE3 MET A 81 -18.881 5.910 -13.473 1.00 0.00 H new ATOM 1197 N MET A 82 -16.552 1.953 -12.780 1.00 0.00 N ATOM 1198 CA MET A 82 -15.360 2.010 -11.883 1.00 0.00 C ATOM 1199 C MET A 82 -14.633 0.654 -11.930 1.00 0.00 C ATOM 1200 O MET A 82 -13.469 0.556 -11.599 1.00 0.00 O ATOM 1201 CB MET A 82 -15.806 2.306 -10.446 1.00 0.00 C ATOM 1202 CG MET A 82 -14.660 2.970 -9.679 1.00 0.00 C ATOM 1203 SD MET A 82 -15.335 4.126 -8.463 1.00 0.00 S ATOM 1204 CE MET A 82 -15.766 2.903 -7.202 1.00 0.00 C ATOM 0 H MET A 82 -17.454 1.947 -12.304 1.00 0.00 H new ATOM 0 HA MET A 82 -14.688 2.801 -12.216 1.00 0.00 H new ATOM 0 HB2 MET A 82 -16.679 2.959 -10.453 1.00 0.00 H new ATOM 0 HB3 MET A 82 -16.103 1.382 -9.949 1.00 0.00 H new ATOM 0 HG2 MET A 82 -14.056 2.212 -9.180 1.00 0.00 H new ATOM 0 HG3 MET A 82 -14.003 3.497 -10.371 1.00 0.00 H new ATOM 0 HE1 MET A 82 -16.593 3.278 -6.599 1.00 0.00 H new ATOM 0 HE2 MET A 82 -16.062 1.972 -7.685 1.00 0.00 H new ATOM 0 HE3 MET A 82 -14.903 2.721 -6.561 1.00 0.00 H new ATOM 1214 N VAL A 83 -15.321 -0.389 -12.351 1.00 0.00 N ATOM 1215 CA VAL A 83 -14.692 -1.739 -12.438 1.00 0.00 C ATOM 1216 C VAL A 83 -13.672 -1.762 -13.592 1.00 0.00 C ATOM 1217 O VAL A 83 -12.631 -2.385 -13.489 1.00 0.00 O ATOM 1218 CB VAL A 83 -15.804 -2.793 -12.653 1.00 0.00 C ATOM 1219 CG1 VAL A 83 -15.630 -3.532 -13.989 1.00 0.00 C ATOM 1220 CG2 VAL A 83 -15.758 -3.809 -11.507 1.00 0.00 C ATOM 0 H VAL A 83 -16.299 -0.354 -12.639 1.00 0.00 H new ATOM 0 HA VAL A 83 -14.160 -1.971 -11.515 1.00 0.00 H new ATOM 0 HB VAL A 83 -16.764 -2.278 -12.672 1.00 0.00 H new ATOM 0 HG11 VAL A 83 -16.429 -4.265 -14.106 1.00 0.00 H new ATOM 0 HG12 VAL A 83 -15.672 -2.815 -14.809 1.00 0.00 H new ATOM 0 HG13 VAL A 83 -14.666 -4.041 -14.000 1.00 0.00 H new ATOM 0 HG21 VAL A 83 -16.539 -4.556 -11.651 1.00 0.00 H new ATOM 0 HG22 VAL A 83 -14.785 -4.300 -11.495 1.00 0.00 H new ATOM 0 HG23 VAL A 83 -15.918 -3.295 -10.559 1.00 0.00 H new ATOM 1230 N ARG A 84 -13.960 -1.086 -14.686 1.00 0.00 N ATOM 1231 CA ARG A 84 -13.001 -1.073 -15.838 1.00 0.00 C ATOM 1232 C ARG A 84 -11.948 0.036 -15.655 1.00 0.00 C ATOM 1233 O ARG A 84 -11.097 0.233 -16.504 1.00 0.00 O ATOM 1234 CB ARG A 84 -13.774 -0.847 -17.149 1.00 0.00 C ATOM 1235 CG ARG A 84 -14.417 0.547 -17.156 1.00 0.00 C ATOM 1236 CD ARG A 84 -14.776 0.939 -18.591 1.00 0.00 C ATOM 1237 NE ARG A 84 -16.223 0.670 -18.837 1.00 0.00 N ATOM 1238 CZ ARG A 84 -16.593 -0.426 -19.448 1.00 0.00 C ATOM 1239 NH1 ARG A 84 -16.552 -0.492 -20.755 1.00 0.00 N ATOM 1240 NH2 ARG A 84 -17.004 -1.456 -18.752 1.00 0.00 N ATOM 0 H ARG A 84 -14.814 -0.546 -14.827 1.00 0.00 H new ATOM 0 HA ARG A 84 -12.488 -2.034 -15.877 1.00 0.00 H new ATOM 0 HB2 ARG A 84 -13.099 -0.948 -17.999 1.00 0.00 H new ATOM 0 HB3 ARG A 84 -14.544 -1.610 -17.261 1.00 0.00 H new ATOM 0 HG2 ARG A 84 -15.311 0.549 -16.533 1.00 0.00 H new ATOM 0 HG3 ARG A 84 -13.730 1.278 -16.730 1.00 0.00 H new ATOM 0 HD2 ARG A 84 -14.559 1.994 -18.755 1.00 0.00 H new ATOM 0 HD3 ARG A 84 -14.166 0.375 -19.296 1.00 0.00 H new ATOM 0 HE ARG A 84 -16.925 1.342 -18.528 1.00 0.00 H new ATOM 0 HH11 ARG A 84 -16.232 0.311 -21.296 1.00 0.00 H new ATOM 0 HH12 ARG A 84 -16.840 -1.346 -21.232 1.00 0.00 H new ATOM 0 HH21 ARG A 84 -17.036 -1.404 -17.734 1.00 0.00 H new ATOM 0 HH22 ARG A 84 -17.293 -2.311 -19.228 1.00 0.00 H new ATOM 1424 N GLU A 96 0.595 0.084 -0.840 1.00 0.00 N ATOM 1425 CA GLU A 96 2.073 0.323 -0.847 1.00 0.00 C ATOM 1426 C GLU A 96 2.765 -0.630 0.136 1.00 0.00 C ATOM 1427 O GLU A 96 3.705 -1.318 -0.219 1.00 0.00 O ATOM 1428 CB GLU A 96 2.363 1.772 -0.439 1.00 0.00 C ATOM 1429 CG GLU A 96 1.898 2.724 -1.547 1.00 0.00 C ATOM 1430 CD GLU A 96 1.076 3.865 -0.936 1.00 0.00 C ATOM 1431 OE1 GLU A 96 1.665 4.715 -0.289 1.00 0.00 O ATOM 1432 OE2 GLU A 96 -0.128 3.869 -1.130 1.00 0.00 O ATOM 0 HA GLU A 96 2.455 0.142 -1.852 1.00 0.00 H new ATOM 0 HB2 GLU A 96 1.851 2.007 0.494 1.00 0.00 H new ATOM 0 HB3 GLU A 96 3.430 1.902 -0.258 1.00 0.00 H new ATOM 0 HG2 GLU A 96 2.760 3.128 -2.078 1.00 0.00 H new ATOM 0 HG3 GLU A 96 1.298 2.182 -2.278 1.00 0.00 H new ATOM 1439 N GLU A 97 2.313 -0.663 1.369 1.00 0.00 N ATOM 1440 CA GLU A 97 2.947 -1.560 2.389 1.00 0.00 C ATOM 1441 C GLU A 97 2.782 -3.035 1.987 1.00 0.00 C ATOM 1442 O GLU A 97 3.690 -3.829 2.154 1.00 0.00 O ATOM 1443 CB GLU A 97 2.310 -1.316 3.767 1.00 0.00 C ATOM 1444 CG GLU A 97 0.807 -1.628 3.726 1.00 0.00 C ATOM 1445 CD GLU A 97 0.066 -0.724 4.714 1.00 0.00 C ATOM 1446 OE1 GLU A 97 0.089 -1.027 5.896 1.00 0.00 O ATOM 1447 OE2 GLU A 97 -0.515 0.253 4.271 1.00 0.00 O ATOM 0 H GLU A 97 1.531 -0.106 1.713 1.00 0.00 H new ATOM 0 HA GLU A 97 4.012 -1.332 2.440 1.00 0.00 H new ATOM 0 HB2 GLU A 97 2.797 -1.941 4.515 1.00 0.00 H new ATOM 0 HB3 GLU A 97 2.465 -0.280 4.068 1.00 0.00 H new ATOM 0 HG2 GLU A 97 0.421 -1.475 2.718 1.00 0.00 H new ATOM 0 HG3 GLU A 97 0.636 -2.675 3.977 1.00 0.00 H new ATOM 1454 N LEU A 98 1.639 -3.410 1.456 1.00 0.00 N ATOM 1455 CA LEU A 98 1.432 -4.834 1.044 1.00 0.00 C ATOM 1456 C LEU A 98 2.284 -5.146 -0.196 1.00 0.00 C ATOM 1457 O LEU A 98 2.805 -6.234 -0.332 1.00 0.00 O ATOM 1458 CB LEU A 98 -0.049 -5.092 0.720 1.00 0.00 C ATOM 1459 CG LEU A 98 -0.928 -5.016 1.986 1.00 0.00 C ATOM 1460 CD1 LEU A 98 -0.120 -5.353 3.245 1.00 0.00 C ATOM 1461 CD2 LEU A 98 -1.516 -3.607 2.121 1.00 0.00 C ATOM 0 H LEU A 98 0.844 -2.792 1.292 1.00 0.00 H new ATOM 0 HA LEU A 98 1.732 -5.479 1.869 1.00 0.00 H new ATOM 0 HB2 LEU A 98 -0.396 -4.360 -0.009 1.00 0.00 H new ATOM 0 HB3 LEU A 98 -0.156 -6.075 0.260 1.00 0.00 H new ATOM 0 HG LEU A 98 -1.730 -5.747 1.886 1.00 0.00 H new ATOM 0 HD11 LEU A 98 -0.767 -5.291 4.120 1.00 0.00 H new ATOM 0 HD12 LEU A 98 0.280 -6.363 3.161 1.00 0.00 H new ATOM 0 HD13 LEU A 98 0.702 -4.645 3.350 1.00 0.00 H new ATOM 0 HD21 LEU A 98 -2.136 -3.556 3.016 1.00 0.00 H new ATOM 0 HD22 LEU A 98 -0.707 -2.881 2.199 1.00 0.00 H new ATOM 0 HD23 LEU A 98 -2.124 -3.381 1.245 1.00 0.00 H new ATOM 1473 N ALA A 99 2.432 -4.198 -1.097 1.00 0.00 N ATOM 1474 CA ALA A 99 3.255 -4.441 -2.326 1.00 0.00 C ATOM 1475 C ALA A 99 4.725 -4.638 -1.936 1.00 0.00 C ATOM 1476 O ALA A 99 5.416 -5.463 -2.504 1.00 0.00 O ATOM 1477 CB ALA A 99 3.138 -3.241 -3.269 1.00 0.00 C ATOM 0 H ALA A 99 2.018 -3.268 -1.032 1.00 0.00 H new ATOM 0 HA ALA A 99 2.890 -5.337 -2.828 1.00 0.00 H new ATOM 0 HB1 ALA A 99 3.737 -3.420 -4.162 1.00 0.00 H new ATOM 0 HB2 ALA A 99 2.095 -3.102 -3.554 1.00 0.00 H new ATOM 0 HB3 ALA A 99 3.498 -2.345 -2.764 1.00 0.00 H new ATOM 1483 N ASN A 100 5.202 -3.892 -0.966 1.00 0.00 N ATOM 1484 CA ASN A 100 6.623 -4.034 -0.524 1.00 0.00 C ATOM 1485 C ASN A 100 6.821 -5.427 0.085 1.00 0.00 C ATOM 1486 O ASN A 100 7.708 -6.161 -0.310 1.00 0.00 O ATOM 1487 CB ASN A 100 6.943 -2.958 0.522 1.00 0.00 C ATOM 1488 CG ASN A 100 8.457 -2.885 0.748 1.00 0.00 C ATOM 1489 OD1 ASN A 100 9.209 -2.631 -0.172 1.00 0.00 O ATOM 1490 ND2 ASN A 100 8.938 -3.095 1.944 1.00 0.00 N ATOM 0 H ASN A 100 4.664 -3.188 -0.461 1.00 0.00 H new ATOM 0 HA ASN A 100 7.290 -3.912 -1.377 1.00 0.00 H new ATOM 0 HB2 ASN A 100 6.569 -1.990 0.187 1.00 0.00 H new ATOM 0 HB3 ASN A 100 6.437 -3.188 1.460 1.00 0.00 H new ATOM 0 HD21 ASN A 100 9.944 -3.046 2.105 1.00 0.00 H new ATOM 0 HD22 ASN A 100 8.308 -3.308 2.717 1.00 0.00 H new ATOM 1497 N CYS A 101 5.990 -5.800 1.033 1.00 0.00 N ATOM 1498 CA CYS A 101 6.109 -7.151 1.666 1.00 0.00 C ATOM 1499 C CYS A 101 5.868 -8.235 0.606 1.00 0.00 C ATOM 1500 O CYS A 101 6.521 -9.261 0.600 1.00 0.00 O ATOM 1501 CB CYS A 101 5.069 -7.287 2.783 1.00 0.00 C ATOM 1502 SG CYS A 101 5.625 -6.373 4.243 1.00 0.00 S ATOM 0 H CYS A 101 5.232 -5.222 1.395 1.00 0.00 H new ATOM 0 HA CYS A 101 7.108 -7.269 2.086 1.00 0.00 H new ATOM 0 HB2 CYS A 101 4.106 -6.903 2.446 1.00 0.00 H new ATOM 0 HB3 CYS A 101 4.924 -8.338 3.033 1.00 0.00 H new ATOM 0 HG CYS A 101 4.741 -6.487 5.189 1.00 0.00 H new ATOM 1508 N PHE A 102 4.939 -8.003 -0.295 1.00 0.00 N ATOM 1509 CA PHE A 102 4.642 -8.998 -1.373 1.00 0.00 C ATOM 1510 C PHE A 102 5.908 -9.260 -2.200 1.00 0.00 C ATOM 1511 O PHE A 102 6.235 -10.393 -2.499 1.00 0.00 O ATOM 1512 CB PHE A 102 3.543 -8.432 -2.284 1.00 0.00 C ATOM 1513 CG PHE A 102 3.097 -9.475 -3.285 1.00 0.00 C ATOM 1514 CD1 PHE A 102 2.216 -10.489 -2.894 1.00 0.00 C ATOM 1515 CD2 PHE A 102 3.556 -9.420 -4.607 1.00 0.00 C ATOM 1516 CE1 PHE A 102 1.792 -11.446 -3.822 1.00 0.00 C ATOM 1517 CE2 PHE A 102 3.133 -10.380 -5.536 1.00 0.00 C ATOM 1518 CZ PHE A 102 2.250 -11.393 -5.142 1.00 0.00 C ATOM 0 H PHE A 102 4.370 -7.157 -0.327 1.00 0.00 H new ATOM 0 HA PHE A 102 4.308 -9.934 -0.926 1.00 0.00 H new ATOM 0 HB2 PHE A 102 2.693 -8.110 -1.682 1.00 0.00 H new ATOM 0 HB3 PHE A 102 3.914 -7.551 -2.808 1.00 0.00 H new ATOM 0 HD1 PHE A 102 1.863 -10.533 -1.874 1.00 0.00 H new ATOM 0 HD2 PHE A 102 4.236 -8.638 -4.910 1.00 0.00 H new ATOM 0 HE1 PHE A 102 1.110 -12.227 -3.519 1.00 0.00 H new ATOM 0 HE2 PHE A 102 3.488 -10.339 -6.555 1.00 0.00 H new ATOM 0 HZ PHE A 102 1.923 -12.133 -5.857 1.00 0.00 H new ATOM 1528 N ARG A 103 6.622 -8.219 -2.567 1.00 0.00 N ATOM 1529 CA ARG A 103 7.870 -8.404 -3.373 1.00 0.00 C ATOM 1530 C ARG A 103 8.961 -9.062 -2.518 1.00 0.00 C ATOM 1531 O ARG A 103 9.756 -9.840 -3.014 1.00 0.00 O ATOM 1532 CB ARG A 103 8.364 -7.042 -3.876 1.00 0.00 C ATOM 1533 CG ARG A 103 8.914 -7.186 -5.299 1.00 0.00 C ATOM 1534 CD ARG A 103 7.823 -6.824 -6.310 1.00 0.00 C ATOM 1535 NE ARG A 103 8.208 -7.319 -7.663 1.00 0.00 N ATOM 1536 CZ ARG A 103 7.807 -6.679 -8.731 1.00 0.00 C ATOM 1537 NH1 ARG A 103 6.620 -6.918 -9.227 1.00 0.00 N ATOM 1538 NH2 ARG A 103 8.592 -5.799 -9.299 1.00 0.00 N ATOM 0 H ARG A 103 6.393 -7.251 -2.342 1.00 0.00 H new ATOM 0 HA ARG A 103 7.649 -9.049 -4.223 1.00 0.00 H new ATOM 0 HB2 ARG A 103 7.547 -6.320 -3.863 1.00 0.00 H new ATOM 0 HB3 ARG A 103 9.139 -6.658 -3.213 1.00 0.00 H new ATOM 0 HG2 ARG A 103 9.778 -6.536 -5.433 1.00 0.00 H new ATOM 0 HG3 ARG A 103 9.255 -8.208 -5.466 1.00 0.00 H new ATOM 0 HD2 ARG A 103 6.873 -7.264 -6.008 1.00 0.00 H new ATOM 0 HD3 ARG A 103 7.680 -5.744 -6.334 1.00 0.00 H new ATOM 0 HE ARG A 103 8.784 -8.156 -7.756 1.00 0.00 H new ATOM 0 HH11 ARG A 103 6.009 -7.602 -8.781 1.00 0.00 H new ATOM 0 HH12 ARG A 103 6.305 -6.420 -10.060 1.00 0.00 H new ATOM 0 HH21 ARG A 103 9.516 -5.613 -8.909 1.00 0.00 H new ATOM 0 HH22 ARG A 103 8.280 -5.300 -10.132 1.00 0.00 H new ATOM 1552 N ILE A 104 9.003 -8.760 -1.239 1.00 0.00 N ATOM 1553 CA ILE A 104 10.039 -9.371 -0.345 1.00 0.00 C ATOM 1554 C ILE A 104 9.864 -10.901 -0.303 1.00 0.00 C ATOM 1555 O ILE A 104 10.809 -11.628 -0.062 1.00 0.00 O ATOM 1556 CB ILE A 104 9.893 -8.791 1.074 1.00 0.00 C ATOM 1557 CG1 ILE A 104 10.266 -7.303 1.060 1.00 0.00 C ATOM 1558 CG2 ILE A 104 10.819 -9.534 2.044 1.00 0.00 C ATOM 1559 CD1 ILE A 104 9.575 -6.586 2.223 1.00 0.00 C ATOM 0 H ILE A 104 8.362 -8.115 -0.776 1.00 0.00 H new ATOM 0 HA ILE A 104 11.031 -9.141 -0.733 1.00 0.00 H new ATOM 0 HB ILE A 104 8.860 -8.910 1.401 1.00 0.00 H new ATOM 0 HG12 ILE A 104 11.347 -7.189 1.141 1.00 0.00 H new ATOM 0 HG13 ILE A 104 9.967 -6.852 0.114 1.00 0.00 H new ATOM 0 HG21 ILE A 104 10.708 -9.116 3.045 1.00 0.00 H new ATOM 0 HG22 ILE A 104 10.555 -10.591 2.061 1.00 0.00 H new ATOM 0 HG23 ILE A 104 11.853 -9.423 1.717 1.00 0.00 H new ATOM 0 HD11 ILE A 104 9.843 -5.529 2.210 1.00 0.00 H new ATOM 0 HD12 ILE A 104 8.494 -6.688 2.123 1.00 0.00 H new ATOM 0 HD13 ILE A 104 9.895 -7.029 3.166 1.00 0.00 H new ATOM 1571 N PHE A 105 8.666 -11.394 -0.533 1.00 0.00 N ATOM 1572 CA PHE A 105 8.444 -12.871 -0.498 1.00 0.00 C ATOM 1573 C PHE A 105 8.894 -13.515 -1.819 1.00 0.00 C ATOM 1574 O PHE A 105 9.472 -14.587 -1.813 1.00 0.00 O ATOM 1575 CB PHE A 105 6.960 -13.164 -0.262 1.00 0.00 C ATOM 1576 CG PHE A 105 6.627 -12.954 1.199 1.00 0.00 C ATOM 1577 CD1 PHE A 105 7.226 -13.759 2.178 1.00 0.00 C ATOM 1578 CD2 PHE A 105 5.722 -11.955 1.574 1.00 0.00 C ATOM 1579 CE1 PHE A 105 6.917 -13.564 3.528 1.00 0.00 C ATOM 1580 CE2 PHE A 105 5.413 -11.760 2.925 1.00 0.00 C ATOM 1581 CZ PHE A 105 6.011 -12.563 3.902 1.00 0.00 C ATOM 0 H PHE A 105 7.838 -10.836 -0.742 1.00 0.00 H new ATOM 0 HA PHE A 105 9.034 -13.293 0.316 1.00 0.00 H new ATOM 0 HB2 PHE A 105 6.347 -12.511 -0.883 1.00 0.00 H new ATOM 0 HB3 PHE A 105 6.730 -14.189 -0.554 1.00 0.00 H new ATOM 0 HD1 PHE A 105 7.926 -14.529 1.890 1.00 0.00 H new ATOM 0 HD2 PHE A 105 5.261 -11.334 0.820 1.00 0.00 H new ATOM 0 HE1 PHE A 105 7.377 -14.185 4.282 1.00 0.00 H new ATOM 0 HE2 PHE A 105 4.713 -10.990 3.213 1.00 0.00 H new ATOM 0 HZ PHE A 105 5.774 -12.411 4.945 1.00 0.00 H new ATOM 1591 N ASP A 106 8.646 -12.884 -2.949 1.00 0.00 N ATOM 1592 CA ASP A 106 9.081 -13.495 -4.247 1.00 0.00 C ATOM 1593 C ASP A 106 10.421 -12.879 -4.686 1.00 0.00 C ATOM 1594 O ASP A 106 10.465 -11.887 -5.390 1.00 0.00 O ATOM 1595 CB ASP A 106 8.009 -13.296 -5.347 1.00 0.00 C ATOM 1596 CG ASP A 106 7.286 -11.950 -5.198 1.00 0.00 C ATOM 1597 OD1 ASP A 106 7.912 -10.928 -5.424 1.00 0.00 O ATOM 1598 OD2 ASP A 106 6.109 -11.969 -4.876 1.00 0.00 O ATOM 0 H ASP A 106 8.168 -11.986 -3.026 1.00 0.00 H new ATOM 0 HA ASP A 106 9.209 -14.567 -4.099 1.00 0.00 H new ATOM 0 HB2 ASP A 106 8.480 -13.349 -6.328 1.00 0.00 H new ATOM 0 HB3 ASP A 106 7.282 -14.107 -5.298 1.00 0.00 H new ATOM 1603 N LYS A 107 11.520 -13.474 -4.271 1.00 0.00 N ATOM 1604 CA LYS A 107 12.870 -12.941 -4.656 1.00 0.00 C ATOM 1605 C LYS A 107 13.159 -13.189 -6.153 1.00 0.00 C ATOM 1606 O LYS A 107 14.172 -12.751 -6.667 1.00 0.00 O ATOM 1607 CB LYS A 107 13.960 -13.611 -3.800 1.00 0.00 C ATOM 1608 CG LYS A 107 14.095 -15.092 -4.172 1.00 0.00 C ATOM 1609 CD LYS A 107 15.366 -15.669 -3.542 1.00 0.00 C ATOM 1610 CE LYS A 107 15.144 -15.896 -2.044 1.00 0.00 C ATOM 1611 NZ LYS A 107 16.276 -15.303 -1.275 1.00 0.00 N ATOM 0 H LYS A 107 11.539 -14.306 -3.682 1.00 0.00 H new ATOM 0 HA LYS A 107 12.874 -11.866 -4.479 1.00 0.00 H new ATOM 0 HB2 LYS A 107 14.913 -13.103 -3.950 1.00 0.00 H new ATOM 0 HB3 LYS A 107 13.711 -13.516 -2.743 1.00 0.00 H new ATOM 0 HG2 LYS A 107 13.222 -15.645 -3.825 1.00 0.00 H new ATOM 0 HG3 LYS A 107 14.132 -15.203 -5.256 1.00 0.00 H new ATOM 0 HD2 LYS A 107 15.629 -16.609 -4.027 1.00 0.00 H new ATOM 0 HD3 LYS A 107 16.202 -14.986 -3.696 1.00 0.00 H new ATOM 0 HE2 LYS A 107 14.203 -15.443 -1.733 1.00 0.00 H new ATOM 0 HE3 LYS A 107 15.068 -16.963 -1.835 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 16.124 -15.458 -0.258 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 17.167 -15.755 -1.565 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 16.328 -14.282 -1.466 1.00 0.00 H new ATOM 1625 N ASN A 108 12.284 -13.878 -6.857 1.00 0.00 N ATOM 1626 CA ASN A 108 12.517 -14.139 -8.310 1.00 0.00 C ATOM 1627 C ASN A 108 11.954 -12.978 -9.145 1.00 0.00 C ATOM 1628 O ASN A 108 12.313 -12.815 -10.298 1.00 0.00 O ATOM 1629 CB ASN A 108 11.814 -15.445 -8.705 1.00 0.00 C ATOM 1630 CG ASN A 108 12.263 -15.878 -10.104 1.00 0.00 C ATOM 1631 OD1 ASN A 108 11.608 -15.578 -11.083 1.00 0.00 O ATOM 1632 ND2 ASN A 108 13.358 -16.576 -10.241 1.00 0.00 N ATOM 0 H ASN A 108 11.419 -14.269 -6.483 1.00 0.00 H new ATOM 0 HA ASN A 108 13.587 -14.225 -8.497 1.00 0.00 H new ATOM 0 HB2 ASN A 108 12.046 -16.226 -7.981 1.00 0.00 H new ATOM 0 HB3 ASN A 108 10.733 -15.306 -8.688 1.00 0.00 H new ATOM 0 HD21 ASN A 108 13.663 -16.869 -11.169 1.00 0.00 H new ATOM 0 HD22 ASN A 108 13.908 -16.828 -9.420 1.00 0.00 H new ATOM 1639 N ALA A 109 11.078 -12.173 -8.573 1.00 0.00 N ATOM 1640 CA ALA A 109 10.487 -11.021 -9.323 1.00 0.00 C ATOM 1641 C ALA A 109 9.637 -11.546 -10.491 1.00 0.00 C ATOM 1642 O ALA A 109 9.766 -11.104 -11.619 1.00 0.00 O ATOM 1643 CB ALA A 109 11.609 -10.117 -9.846 1.00 0.00 C ATOM 0 H ALA A 109 10.749 -12.271 -7.612 1.00 0.00 H new ATOM 0 HA ALA A 109 9.849 -10.441 -8.656 1.00 0.00 H new ATOM 0 HB1 ALA A 109 11.176 -9.279 -10.392 1.00 0.00 H new ATOM 0 HB2 ALA A 109 12.194 -9.740 -9.007 1.00 0.00 H new ATOM 0 HB3 ALA A 109 12.256 -10.688 -10.512 1.00 0.00 H new ATOM 1649 N ASP A 110 8.765 -12.488 -10.218 1.00 0.00 N ATOM 1650 CA ASP A 110 7.895 -13.053 -11.292 1.00 0.00 C ATOM 1651 C ASP A 110 6.503 -12.414 -11.213 1.00 0.00 C ATOM 1652 O ASP A 110 5.889 -12.128 -12.223 1.00 0.00 O ATOM 1653 CB ASP A 110 7.773 -14.570 -11.103 1.00 0.00 C ATOM 1654 CG ASP A 110 7.403 -15.231 -12.434 1.00 0.00 C ATOM 1655 OD1 ASP A 110 6.234 -15.206 -12.782 1.00 0.00 O ATOM 1656 OD2 ASP A 110 8.296 -15.752 -13.082 1.00 0.00 O ATOM 0 H ASP A 110 8.620 -12.890 -9.292 1.00 0.00 H new ATOM 0 HA ASP A 110 8.336 -12.841 -12.266 1.00 0.00 H new ATOM 0 HB2 ASP A 110 8.715 -14.977 -10.734 1.00 0.00 H new ATOM 0 HB3 ASP A 110 7.014 -14.792 -10.353 1.00 0.00 H new ATOM 1661 N GLY A 111 6.002 -12.198 -10.018 1.00 0.00 N ATOM 1662 CA GLY A 111 4.648 -11.586 -9.860 1.00 0.00 C ATOM 1663 C GLY A 111 3.869 -12.312 -8.754 1.00 0.00 C ATOM 1664 O GLY A 111 2.938 -11.768 -8.192 1.00 0.00 O ATOM 0 H GLY A 111 6.477 -12.421 -9.144 1.00 0.00 H new ATOM 0 HA2 GLY A 111 4.744 -10.528 -9.614 1.00 0.00 H new ATOM 0 HA3 GLY A 111 4.101 -11.646 -10.801 1.00 0.00 H new ATOM 1668 N PHE A 112 4.239 -13.536 -8.441 1.00 0.00 N ATOM 1669 CA PHE A 112 3.521 -14.298 -7.373 1.00 0.00 C ATOM 1670 C PHE A 112 4.546 -15.019 -6.488 1.00 0.00 C ATOM 1671 O PHE A 112 5.665 -15.270 -6.899 1.00 0.00 O ATOM 1672 CB PHE A 112 2.583 -15.342 -8.005 1.00 0.00 C ATOM 1673 CG PHE A 112 1.851 -14.748 -9.188 1.00 0.00 C ATOM 1674 CD1 PHE A 112 0.804 -13.842 -8.983 1.00 0.00 C ATOM 1675 CD2 PHE A 112 2.219 -15.110 -10.490 1.00 0.00 C ATOM 1676 CE1 PHE A 112 0.126 -13.295 -10.078 1.00 0.00 C ATOM 1677 CE2 PHE A 112 1.541 -14.562 -11.586 1.00 0.00 C ATOM 1678 CZ PHE A 112 0.495 -13.656 -11.380 1.00 0.00 C ATOM 0 H PHE A 112 5.010 -14.037 -8.883 1.00 0.00 H new ATOM 0 HA PHE A 112 2.933 -13.601 -6.775 1.00 0.00 H new ATOM 0 HB2 PHE A 112 3.159 -16.211 -8.325 1.00 0.00 H new ATOM 0 HB3 PHE A 112 1.865 -15.691 -7.263 1.00 0.00 H new ATOM 0 HD1 PHE A 112 0.519 -13.565 -7.979 1.00 0.00 H new ATOM 0 HD2 PHE A 112 3.025 -15.811 -10.649 1.00 0.00 H new ATOM 0 HE1 PHE A 112 -0.681 -12.595 -9.919 1.00 0.00 H new ATOM 0 HE2 PHE A 112 1.826 -14.839 -12.590 1.00 0.00 H new ATOM 0 HZ PHE A 112 -0.028 -13.235 -12.226 1.00 0.00 H new ATOM 1688 N ILE A 113 4.167 -15.368 -5.284 1.00 0.00 N ATOM 1689 CA ILE A 113 5.110 -16.088 -4.374 1.00 0.00 C ATOM 1690 C ILE A 113 4.955 -17.593 -4.606 1.00 0.00 C ATOM 1691 O ILE A 113 3.885 -18.148 -4.432 1.00 0.00 O ATOM 1692 CB ILE A 113 4.792 -15.759 -2.907 1.00 0.00 C ATOM 1693 CG1 ILE A 113 5.137 -14.294 -2.613 1.00 0.00 C ATOM 1694 CG2 ILE A 113 5.623 -16.660 -1.985 1.00 0.00 C ATOM 1695 CD1 ILE A 113 3.979 -13.390 -3.039 1.00 0.00 C ATOM 0 H ILE A 113 3.244 -15.185 -4.891 1.00 0.00 H new ATOM 0 HA ILE A 113 6.132 -15.775 -4.586 1.00 0.00 H new ATOM 0 HB ILE A 113 3.730 -15.927 -2.730 1.00 0.00 H new ATOM 0 HG12 ILE A 113 5.338 -14.165 -1.549 1.00 0.00 H new ATOM 0 HG13 ILE A 113 6.045 -14.011 -3.145 1.00 0.00 H new ATOM 0 HG21 ILE A 113 5.396 -16.425 -0.945 1.00 0.00 H new ATOM 0 HG22 ILE A 113 5.381 -17.704 -2.182 1.00 0.00 H new ATOM 0 HG23 ILE A 113 6.684 -16.492 -2.172 1.00 0.00 H new ATOM 0 HD11 ILE A 113 4.231 -12.351 -2.827 1.00 0.00 H new ATOM 0 HD12 ILE A 113 3.799 -13.509 -4.107 1.00 0.00 H new ATOM 0 HD13 ILE A 113 3.081 -13.665 -2.487 1.00 0.00 H new ATOM 1707 N ASP A 114 6.010 -18.253 -5.003 1.00 0.00 N ATOM 1708 CA ASP A 114 5.925 -19.722 -5.255 1.00 0.00 C ATOM 1709 C ASP A 114 6.360 -20.487 -4.003 1.00 0.00 C ATOM 1710 O ASP A 114 7.079 -19.970 -3.166 1.00 0.00 O ATOM 1711 CB ASP A 114 6.851 -20.108 -6.418 1.00 0.00 C ATOM 1712 CG ASP A 114 6.650 -19.152 -7.600 1.00 0.00 C ATOM 1713 OD1 ASP A 114 7.306 -18.123 -7.623 1.00 0.00 O ATOM 1714 OD2 ASP A 114 5.849 -19.469 -8.463 1.00 0.00 O ATOM 0 H ASP A 114 6.928 -17.838 -5.164 1.00 0.00 H new ATOM 0 HA ASP A 114 4.895 -19.976 -5.506 1.00 0.00 H new ATOM 0 HB2 ASP A 114 7.890 -20.077 -6.090 1.00 0.00 H new ATOM 0 HB3 ASP A 114 6.645 -21.132 -6.731 1.00 0.00 H new ATOM 1719 N ILE A 115 5.943 -21.724 -3.883 1.00 0.00 N ATOM 1720 CA ILE A 115 6.341 -22.548 -2.704 1.00 0.00 C ATOM 1721 C ILE A 115 7.865 -22.772 -2.739 1.00 0.00 C ATOM 1722 O ILE A 115 8.503 -22.902 -1.712 1.00 0.00 O ATOM 1723 CB ILE A 115 5.574 -23.885 -2.753 1.00 0.00 C ATOM 1724 CG1 ILE A 115 5.297 -24.375 -1.323 1.00 0.00 C ATOM 1725 CG2 ILE A 115 6.358 -24.949 -3.538 1.00 0.00 C ATOM 1726 CD1 ILE A 115 6.559 -24.985 -0.696 1.00 0.00 C ATOM 0 H ILE A 115 5.341 -22.199 -4.556 1.00 0.00 H new ATOM 0 HA ILE A 115 6.093 -22.040 -1.772 1.00 0.00 H new ATOM 0 HB ILE A 115 4.628 -23.720 -3.269 1.00 0.00 H new ATOM 0 HG12 ILE A 115 4.948 -23.543 -0.711 1.00 0.00 H new ATOM 0 HG13 ILE A 115 4.499 -25.117 -1.337 1.00 0.00 H new ATOM 0 HG21 ILE A 115 5.791 -25.880 -3.555 1.00 0.00 H new ATOM 0 HG22 ILE A 115 6.518 -24.603 -4.559 1.00 0.00 H new ATOM 0 HG23 ILE A 115 7.321 -25.119 -3.057 1.00 0.00 H new ATOM 0 HD11 ILE A 115 6.335 -25.324 0.316 1.00 0.00 H new ATOM 0 HD12 ILE A 115 6.891 -25.832 -1.297 1.00 0.00 H new ATOM 0 HD13 ILE A 115 7.348 -24.233 -0.661 1.00 0.00 H new ATOM 1738 N GLU A 116 8.448 -22.791 -3.921 1.00 0.00 N ATOM 1739 CA GLU A 116 9.926 -22.977 -4.038 1.00 0.00 C ATOM 1740 C GLU A 116 10.637 -21.718 -3.518 1.00 0.00 C ATOM 1741 O GLU A 116 11.685 -21.803 -2.903 1.00 0.00 O ATOM 1742 CB GLU A 116 10.308 -23.219 -5.509 1.00 0.00 C ATOM 1743 CG GLU A 116 9.862 -22.033 -6.376 1.00 0.00 C ATOM 1744 CD GLU A 116 10.128 -22.339 -7.852 1.00 0.00 C ATOM 1745 OE1 GLU A 116 9.396 -23.137 -8.415 1.00 0.00 O ATOM 1746 OE2 GLU A 116 11.060 -21.767 -8.395 1.00 0.00 O ATOM 0 H GLU A 116 7.957 -22.685 -4.809 1.00 0.00 H new ATOM 0 HA GLU A 116 10.231 -23.840 -3.446 1.00 0.00 H new ATOM 0 HB2 GLU A 116 11.386 -23.356 -5.594 1.00 0.00 H new ATOM 0 HB3 GLU A 116 9.841 -24.136 -5.867 1.00 0.00 H new ATOM 0 HG2 GLU A 116 8.801 -21.837 -6.222 1.00 0.00 H new ATOM 0 HG3 GLU A 116 10.399 -21.132 -6.080 1.00 0.00 H new ATOM 1753 N GLU A 117 10.062 -20.555 -3.747 1.00 0.00 N ATOM 1754 CA GLU A 117 10.688 -19.293 -3.253 1.00 0.00 C ATOM 1755 C GLU A 117 10.707 -19.319 -1.722 1.00 0.00 C ATOM 1756 O GLU A 117 11.722 -19.048 -1.107 1.00 0.00 O ATOM 1757 CB GLU A 117 9.881 -18.078 -3.739 1.00 0.00 C ATOM 1758 CG GLU A 117 9.921 -17.992 -5.271 1.00 0.00 C ATOM 1759 CD GLU A 117 11.372 -17.915 -5.759 1.00 0.00 C ATOM 1760 OE1 GLU A 117 12.028 -16.931 -5.459 1.00 0.00 O ATOM 1761 OE2 GLU A 117 11.801 -18.841 -6.428 1.00 0.00 O ATOM 0 H GLU A 117 9.186 -20.432 -4.255 1.00 0.00 H new ATOM 0 HA GLU A 117 11.705 -19.214 -3.638 1.00 0.00 H new ATOM 0 HB2 GLU A 117 8.849 -18.159 -3.399 1.00 0.00 H new ATOM 0 HB3 GLU A 117 10.289 -17.165 -3.306 1.00 0.00 H new ATOM 0 HG2 GLU A 117 9.430 -18.863 -5.704 1.00 0.00 H new ATOM 0 HG3 GLU A 117 9.369 -17.114 -5.608 1.00 0.00 H new ATOM 1768 N LEU A 118 9.596 -19.666 -1.104 1.00 0.00 N ATOM 1769 CA LEU A 118 9.551 -19.737 0.388 1.00 0.00 C ATOM 1770 C LEU A 118 10.372 -20.960 0.855 1.00 0.00 C ATOM 1771 O LEU A 118 11.582 -20.883 0.948 1.00 0.00 O ATOM 1772 CB LEU A 118 8.086 -19.835 0.849 1.00 0.00 C ATOM 1773 CG LEU A 118 8.011 -19.727 2.375 1.00 0.00 C ATOM 1774 CD1 LEU A 118 7.855 -18.259 2.780 1.00 0.00 C ATOM 1775 CD2 LEU A 118 6.806 -20.525 2.881 1.00 0.00 C ATOM 0 H LEU A 118 8.722 -19.902 -1.573 1.00 0.00 H new ATOM 0 HA LEU A 118 9.985 -18.840 0.829 1.00 0.00 H new ATOM 0 HB2 LEU A 118 7.497 -19.041 0.390 1.00 0.00 H new ATOM 0 HB3 LEU A 118 7.655 -20.781 0.521 1.00 0.00 H new ATOM 0 HG LEU A 118 8.926 -20.127 2.812 1.00 0.00 H new ATOM 0 HD11 LEU A 118 7.802 -18.185 3.866 1.00 0.00 H new ATOM 0 HD12 LEU A 118 8.711 -17.689 2.419 1.00 0.00 H new ATOM 0 HD13 LEU A 118 6.941 -17.856 2.344 1.00 0.00 H new ATOM 0 HD21 LEU A 118 6.750 -20.450 3.967 1.00 0.00 H new ATOM 0 HD22 LEU A 118 5.893 -20.123 2.442 1.00 0.00 H new ATOM 0 HD23 LEU A 118 6.916 -21.571 2.595 1.00 0.00 H new ATOM 1787 N GLY A 119 9.735 -22.086 1.121 1.00 0.00 N ATOM 1788 CA GLY A 119 10.482 -23.313 1.554 1.00 0.00 C ATOM 1789 C GLY A 119 11.418 -23.008 2.729 1.00 0.00 C ATOM 1790 O GLY A 119 10.982 -22.849 3.855 1.00 0.00 O ATOM 0 H GLY A 119 8.724 -22.203 1.055 1.00 0.00 H new ATOM 0 HA2 GLY A 119 9.774 -24.090 1.842 1.00 0.00 H new ATOM 0 HA3 GLY A 119 11.061 -23.704 0.717 1.00 0.00 H new ATOM 1794 N GLU A 120 12.707 -22.937 2.466 1.00 0.00 N ATOM 1795 CA GLU A 120 13.699 -22.651 3.552 1.00 0.00 C ATOM 1796 C GLU A 120 13.360 -21.331 4.250 1.00 0.00 C ATOM 1797 O GLU A 120 13.645 -21.163 5.418 1.00 0.00 O ATOM 1798 CB GLU A 120 15.106 -22.551 2.960 1.00 0.00 C ATOM 1799 CG GLU A 120 15.707 -23.953 2.822 1.00 0.00 C ATOM 1800 CD GLU A 120 17.173 -23.843 2.391 1.00 0.00 C ATOM 1801 OE1 GLU A 120 18.019 -23.727 3.262 1.00 0.00 O ATOM 1802 OE2 GLU A 120 17.424 -23.879 1.198 1.00 0.00 O ATOM 0 H GLU A 120 13.113 -23.066 1.539 1.00 0.00 H new ATOM 0 HA GLU A 120 13.659 -23.464 4.276 1.00 0.00 H new ATOM 0 HB2 GLU A 120 15.068 -22.063 1.986 1.00 0.00 H new ATOM 0 HB3 GLU A 120 15.738 -21.935 3.600 1.00 0.00 H new ATOM 0 HG2 GLU A 120 15.635 -24.486 3.770 1.00 0.00 H new ATOM 0 HG3 GLU A 120 15.144 -24.531 2.089 1.00 0.00 H new ATOM 1809 N ILE A 121 12.753 -20.395 3.551 1.00 0.00 N ATOM 1810 CA ILE A 121 12.390 -19.093 4.189 1.00 0.00 C ATOM 1811 C ILE A 121 11.539 -19.371 5.437 1.00 0.00 C ATOM 1812 O ILE A 121 11.784 -18.823 6.496 1.00 0.00 O ATOM 1813 CB ILE A 121 11.598 -18.233 3.188 1.00 0.00 C ATOM 1814 CG1 ILE A 121 12.568 -17.632 2.163 1.00 0.00 C ATOM 1815 CG2 ILE A 121 10.868 -17.103 3.925 1.00 0.00 C ATOM 1816 CD1 ILE A 121 11.787 -16.859 1.095 1.00 0.00 C ATOM 0 H ILE A 121 12.496 -20.481 2.568 1.00 0.00 H new ATOM 0 HA ILE A 121 13.292 -18.554 4.478 1.00 0.00 H new ATOM 0 HB ILE A 121 10.862 -18.857 2.681 1.00 0.00 H new ATOM 0 HG12 ILE A 121 13.273 -16.967 2.663 1.00 0.00 H new ATOM 0 HG13 ILE A 121 13.153 -18.424 1.696 1.00 0.00 H new ATOM 0 HG21 ILE A 121 10.311 -16.501 3.207 1.00 0.00 H new ATOM 0 HG22 ILE A 121 10.178 -17.530 4.653 1.00 0.00 H new ATOM 0 HG23 ILE A 121 11.595 -16.474 4.439 1.00 0.00 H new ATOM 0 HD11 ILE A 121 12.483 -16.435 0.371 1.00 0.00 H new ATOM 0 HD12 ILE A 121 11.100 -17.535 0.586 1.00 0.00 H new ATOM 0 HD13 ILE A 121 11.222 -16.056 1.568 1.00 0.00 H new ATOM 1828 N LEU A 122 10.550 -20.229 5.319 1.00 0.00 N ATOM 1829 CA LEU A 122 9.692 -20.557 6.500 1.00 0.00 C ATOM 1830 C LEU A 122 10.492 -21.413 7.500 1.00 0.00 C ATOM 1831 O LEU A 122 10.385 -21.240 8.700 1.00 0.00 O ATOM 1832 CB LEU A 122 8.420 -21.282 6.018 1.00 0.00 C ATOM 1833 CG LEU A 122 8.593 -22.808 6.013 1.00 0.00 C ATOM 1834 CD1 LEU A 122 7.988 -23.401 7.290 1.00 0.00 C ATOM 1835 CD2 LEU A 122 7.876 -23.386 4.791 1.00 0.00 C ATOM 0 H LEU A 122 10.302 -20.714 4.457 1.00 0.00 H new ATOM 0 HA LEU A 122 9.389 -19.644 7.012 1.00 0.00 H new ATOM 0 HB2 LEU A 122 7.584 -21.014 6.664 1.00 0.00 H new ATOM 0 HB3 LEU A 122 8.168 -20.943 5.013 1.00 0.00 H new ATOM 0 HG LEU A 122 9.653 -23.057 5.972 1.00 0.00 H new ATOM 0 HD11 LEU A 122 8.113 -24.484 7.283 1.00 0.00 H new ATOM 0 HD12 LEU A 122 8.494 -22.983 8.160 1.00 0.00 H new ATOM 0 HD13 LEU A 122 6.926 -23.158 7.336 1.00 0.00 H new ATOM 0 HD21 LEU A 122 7.993 -24.470 4.779 1.00 0.00 H new ATOM 0 HD22 LEU A 122 6.816 -23.136 4.839 1.00 0.00 H new ATOM 0 HD23 LEU A 122 8.307 -22.964 3.883 1.00 0.00 H new ATOM 1847 N ARG A 123 11.294 -22.329 7.006 1.00 0.00 N ATOM 1848 CA ARG A 123 12.113 -23.206 7.907 1.00 0.00 C ATOM 1849 C ARG A 123 13.236 -22.399 8.583 1.00 0.00 C ATOM 1850 O ARG A 123 13.790 -22.826 9.579 1.00 0.00 O ATOM 1851 CB ARG A 123 12.734 -24.338 7.084 1.00 0.00 C ATOM 1852 CG ARG A 123 11.671 -25.398 6.782 1.00 0.00 C ATOM 1853 CD ARG A 123 12.305 -26.545 5.993 1.00 0.00 C ATOM 1854 NE ARG A 123 13.044 -27.446 6.925 1.00 0.00 N ATOM 1855 CZ ARG A 123 13.330 -28.670 6.564 1.00 0.00 C ATOM 1856 NH1 ARG A 123 14.328 -28.894 5.747 1.00 0.00 N ATOM 1857 NH2 ARG A 123 12.618 -29.669 7.022 1.00 0.00 N ATOM 0 H ARG A 123 11.417 -22.508 6.009 1.00 0.00 H new ATOM 0 HA ARG A 123 11.461 -23.614 8.680 1.00 0.00 H new ATOM 0 HB2 ARG A 123 13.142 -23.943 6.154 1.00 0.00 H new ATOM 0 HB3 ARG A 123 13.563 -24.786 7.631 1.00 0.00 H new ATOM 0 HG2 ARG A 123 11.243 -25.774 7.711 1.00 0.00 H new ATOM 0 HG3 ARG A 123 10.854 -24.957 6.211 1.00 0.00 H new ATOM 0 HD2 ARG A 123 11.534 -27.106 5.464 1.00 0.00 H new ATOM 0 HD3 ARG A 123 12.985 -26.149 5.239 1.00 0.00 H new ATOM 0 HE ARG A 123 13.326 -27.107 7.845 1.00 0.00 H new ATOM 0 HH11 ARG A 123 14.882 -28.114 5.393 1.00 0.00 H new ATOM 0 HH12 ARG A 123 14.552 -29.848 5.465 1.00 0.00 H new ATOM 0 HH21 ARG A 123 11.842 -29.492 7.659 1.00 0.00 H new ATOM 0 HH22 ARG A 123 12.840 -30.624 6.741 1.00 0.00 H new ATOM 1871 N ALA A 124 13.580 -21.245 8.047 1.00 0.00 N ATOM 1872 CA ALA A 124 14.671 -20.407 8.650 1.00 0.00 C ATOM 1873 C ALA A 124 14.374 -20.084 10.128 1.00 0.00 C ATOM 1874 O ALA A 124 15.271 -19.731 10.872 1.00 0.00 O ATOM 1875 CB ALA A 124 14.794 -19.099 7.863 1.00 0.00 C ATOM 0 H ALA A 124 13.148 -20.847 7.213 1.00 0.00 H new ATOM 0 HA ALA A 124 15.604 -20.969 8.602 1.00 0.00 H new ATOM 0 HB1 ALA A 124 15.585 -18.487 8.296 1.00 0.00 H new ATOM 0 HB2 ALA A 124 15.036 -19.321 6.824 1.00 0.00 H new ATOM 0 HB3 ALA A 124 13.849 -18.557 7.908 1.00 0.00 H new ATOM 1881 N THR A 125 13.135 -20.202 10.562 1.00 0.00 N ATOM 1882 CA THR A 125 12.802 -19.904 11.992 1.00 0.00 C ATOM 1883 C THR A 125 13.543 -20.881 12.924 1.00 0.00 C ATOM 1884 O THR A 125 13.946 -20.514 14.012 1.00 0.00 O ATOM 1885 CB THR A 125 11.281 -20.015 12.210 1.00 0.00 C ATOM 1886 OG1 THR A 125 10.981 -19.789 13.581 1.00 0.00 O ATOM 1887 CG2 THR A 125 10.780 -21.407 11.803 1.00 0.00 C ATOM 0 H THR A 125 12.344 -20.491 9.986 1.00 0.00 H new ATOM 0 HA THR A 125 13.121 -18.888 12.225 1.00 0.00 H new ATOM 0 HB THR A 125 10.783 -19.267 11.593 1.00 0.00 H new ATOM 0 HG1 THR A 125 10.013 -19.858 13.720 1.00 0.00 H new ATOM 0 HG21 THR A 125 9.704 -21.468 11.964 1.00 0.00 H new ATOM 0 HG22 THR A 125 11.000 -21.579 10.749 1.00 0.00 H new ATOM 0 HG23 THR A 125 11.280 -22.165 12.406 1.00 0.00 H new ATOM 1895 N GLY A 126 13.740 -22.114 12.506 1.00 0.00 N ATOM 1896 CA GLY A 126 14.469 -23.096 13.370 1.00 0.00 C ATOM 1897 C GLY A 126 13.488 -24.070 14.039 1.00 0.00 C ATOM 1898 O GLY A 126 13.872 -25.153 14.441 1.00 0.00 O ATOM 0 H GLY A 126 13.427 -22.479 11.606 1.00 0.00 H new ATOM 0 HA2 GLY A 126 15.187 -23.653 12.768 1.00 0.00 H new ATOM 0 HA3 GLY A 126 15.037 -22.564 14.133 1.00 0.00 H new ATOM 1902 N GLU A 127 12.233 -23.698 14.171 1.00 0.00 N ATOM 1903 CA GLU A 127 11.237 -24.609 14.822 1.00 0.00 C ATOM 1904 C GLU A 127 11.122 -25.914 14.022 1.00 0.00 C ATOM 1905 O GLU A 127 11.291 -25.930 12.816 1.00 0.00 O ATOM 1906 CB GLU A 127 9.866 -23.920 14.879 1.00 0.00 C ATOM 1907 CG GLU A 127 9.952 -22.660 15.751 1.00 0.00 C ATOM 1908 CD GLU A 127 10.231 -23.049 17.207 1.00 0.00 C ATOM 1909 OE1 GLU A 127 9.296 -23.444 17.885 1.00 0.00 O ATOM 1910 OE2 GLU A 127 11.375 -22.946 17.619 1.00 0.00 O ATOM 0 H GLU A 127 11.858 -22.803 13.856 1.00 0.00 H new ATOM 0 HA GLU A 127 11.571 -24.837 15.834 1.00 0.00 H new ATOM 0 HB2 GLU A 127 9.540 -23.655 13.873 1.00 0.00 H new ATOM 0 HB3 GLU A 127 9.122 -24.605 15.286 1.00 0.00 H new ATOM 0 HG2 GLU A 127 10.742 -22.006 15.383 1.00 0.00 H new ATOM 0 HG3 GLU A 127 9.019 -22.100 15.688 1.00 0.00 H new ATOM 1917 N HIS A 128 10.842 -27.009 14.691 1.00 0.00 N ATOM 1918 CA HIS A 128 10.724 -28.322 13.985 1.00 0.00 C ATOM 1919 C HIS A 128 9.370 -28.407 13.264 1.00 0.00 C ATOM 1920 O HIS A 128 8.430 -29.012 13.749 1.00 0.00 O ATOM 1921 CB HIS A 128 10.849 -29.463 15.003 1.00 0.00 C ATOM 1922 CG HIS A 128 11.320 -30.710 14.306 1.00 0.00 C ATOM 1923 ND1 HIS A 128 12.587 -30.815 13.752 1.00 0.00 N ATOM 1924 CD2 HIS A 128 10.706 -31.914 14.065 1.00 0.00 C ATOM 1925 CE1 HIS A 128 12.692 -32.042 13.210 1.00 0.00 C ATOM 1926 NE2 HIS A 128 11.574 -32.753 13.373 1.00 0.00 N ATOM 0 H HIS A 128 10.690 -27.048 15.699 1.00 0.00 H new ATOM 0 HA HIS A 128 11.522 -28.409 13.248 1.00 0.00 H new ATOM 0 HB2 HIS A 128 11.551 -29.187 15.790 1.00 0.00 H new ATOM 0 HB3 HIS A 128 9.887 -29.643 15.483 1.00 0.00 H new ATOM 0 HD2 HIS A 128 9.701 -32.171 14.367 1.00 0.00 H new ATOM 0 HE1 HIS A 128 13.574 -32.407 12.704 1.00 0.00 H new ATOM 0 HE2 HIS A 128 11.395 -33.706 13.058 1.00 0.00 H new ATOM 1934 N VAL A 129 9.269 -27.804 12.104 1.00 0.00 N ATOM 1935 CA VAL A 129 7.985 -27.843 11.338 1.00 0.00 C ATOM 1936 C VAL A 129 7.907 -29.141 10.528 1.00 0.00 C ATOM 1937 O VAL A 129 8.905 -29.783 10.256 1.00 0.00 O ATOM 1938 CB VAL A 129 7.904 -26.631 10.395 1.00 0.00 C ATOM 1939 CG1 VAL A 129 9.000 -26.716 9.325 1.00 0.00 C ATOM 1940 CG2 VAL A 129 6.531 -26.589 9.716 1.00 0.00 C ATOM 0 H VAL A 129 10.023 -27.285 11.654 1.00 0.00 H new ATOM 0 HA VAL A 129 7.148 -27.806 12.036 1.00 0.00 H new ATOM 0 HB VAL A 129 8.047 -25.723 10.981 1.00 0.00 H new ATOM 0 HG11 VAL A 129 8.931 -25.852 8.664 1.00 0.00 H new ATOM 0 HG12 VAL A 129 9.978 -26.728 9.806 1.00 0.00 H new ATOM 0 HG13 VAL A 129 8.871 -27.629 8.743 1.00 0.00 H new ATOM 0 HG21 VAL A 129 6.481 -25.728 9.050 1.00 0.00 H new ATOM 0 HG22 VAL A 129 6.382 -27.503 9.140 1.00 0.00 H new ATOM 0 HG23 VAL A 129 5.752 -26.507 10.474 1.00 0.00 H new ATOM 1950 N ILE A 130 6.719 -29.517 10.141 1.00 0.00 N ATOM 1951 CA ILE A 130 6.537 -30.766 9.340 1.00 0.00 C ATOM 1952 C ILE A 130 6.220 -30.401 7.888 1.00 0.00 C ATOM 1953 O ILE A 130 5.508 -29.448 7.622 1.00 0.00 O ATOM 1954 CB ILE A 130 5.387 -31.620 9.908 1.00 0.00 C ATOM 1955 CG1 ILE A 130 4.365 -30.742 10.649 1.00 0.00 C ATOM 1956 CG2 ILE A 130 5.953 -32.661 10.877 1.00 0.00 C ATOM 1957 CD1 ILE A 130 3.046 -31.504 10.794 1.00 0.00 C ATOM 0 H ILE A 130 5.858 -29.010 10.346 1.00 0.00 H new ATOM 0 HA ILE A 130 7.460 -31.343 9.389 1.00 0.00 H new ATOM 0 HB ILE A 130 4.885 -32.115 9.077 1.00 0.00 H new ATOM 0 HG12 ILE A 130 4.749 -30.469 11.632 1.00 0.00 H new ATOM 0 HG13 ILE A 130 4.202 -29.814 10.101 1.00 0.00 H new ATOM 0 HG21 ILE A 130 5.139 -33.265 11.278 1.00 0.00 H new ATOM 0 HG22 ILE A 130 6.656 -33.305 10.349 1.00 0.00 H new ATOM 0 HG23 ILE A 130 6.467 -32.156 11.694 1.00 0.00 H new ATOM 0 HD11 ILE A 130 2.322 -30.881 11.319 1.00 0.00 H new ATOM 0 HD12 ILE A 130 2.660 -31.754 9.806 1.00 0.00 H new ATOM 0 HD13 ILE A 130 3.215 -32.420 11.360 1.00 0.00 H new ATOM 1969 N GLU A 131 6.731 -31.161 6.948 1.00 0.00 N ATOM 1970 CA GLU A 131 6.451 -30.874 5.510 1.00 0.00 C ATOM 1971 C GLU A 131 4.967 -31.122 5.215 1.00 0.00 C ATOM 1972 O GLU A 131 4.413 -30.548 4.299 1.00 0.00 O ATOM 1973 CB GLU A 131 7.322 -31.772 4.620 1.00 0.00 C ATOM 1974 CG GLU A 131 7.079 -33.252 4.949 1.00 0.00 C ATOM 1975 CD GLU A 131 7.053 -34.066 3.653 1.00 0.00 C ATOM 1976 OE1 GLU A 131 8.118 -34.431 3.183 1.00 0.00 O ATOM 1977 OE2 GLU A 131 5.967 -34.311 3.152 1.00 0.00 O ATOM 0 H GLU A 131 7.331 -31.968 7.118 1.00 0.00 H new ATOM 0 HA GLU A 131 6.688 -29.831 5.298 1.00 0.00 H new ATOM 0 HB2 GLU A 131 7.095 -31.584 3.571 1.00 0.00 H new ATOM 0 HB3 GLU A 131 8.374 -31.529 4.767 1.00 0.00 H new ATOM 0 HG2 GLU A 131 7.864 -33.623 5.608 1.00 0.00 H new ATOM 0 HG3 GLU A 131 6.135 -33.367 5.482 1.00 0.00 H new ATOM 1984 N GLU A 132 4.310 -31.947 6.001 1.00 0.00 N ATOM 1985 CA GLU A 132 2.863 -32.196 5.784 1.00 0.00 C ATOM 1986 C GLU A 132 2.099 -30.919 6.170 1.00 0.00 C ATOM 1987 O GLU A 132 1.099 -30.585 5.569 1.00 0.00 O ATOM 1988 CB GLU A 132 2.428 -33.390 6.655 1.00 0.00 C ATOM 1989 CG GLU A 132 0.941 -33.294 7.009 1.00 0.00 C ATOM 1990 CD GLU A 132 0.087 -33.728 5.812 1.00 0.00 C ATOM 1991 OE1 GLU A 132 0.136 -34.898 5.464 1.00 0.00 O ATOM 1992 OE2 GLU A 132 -0.606 -32.885 5.266 1.00 0.00 O ATOM 0 H GLU A 132 4.723 -32.455 6.783 1.00 0.00 H new ATOM 0 HA GLU A 132 2.651 -32.438 4.742 1.00 0.00 H new ATOM 0 HB2 GLU A 132 2.620 -34.322 6.124 1.00 0.00 H new ATOM 0 HB3 GLU A 132 3.023 -33.415 7.568 1.00 0.00 H new ATOM 0 HG2 GLU A 132 0.722 -33.926 7.870 1.00 0.00 H new ATOM 0 HG3 GLU A 132 0.692 -32.271 7.292 1.00 0.00 H new ATOM 1999 N ASP A 133 2.582 -30.192 7.155 1.00 0.00 N ATOM 2000 CA ASP A 133 1.897 -28.927 7.565 1.00 0.00 C ATOM 2001 C ASP A 133 2.192 -27.833 6.532 1.00 0.00 C ATOM 2002 O ASP A 133 1.310 -27.091 6.139 1.00 0.00 O ATOM 2003 CB ASP A 133 2.408 -28.487 8.942 1.00 0.00 C ATOM 2004 CG ASP A 133 1.563 -27.318 9.459 1.00 0.00 C ATOM 2005 OD1 ASP A 133 0.477 -27.570 9.954 1.00 0.00 O ATOM 2006 OD2 ASP A 133 2.018 -26.191 9.351 1.00 0.00 O ATOM 0 H ASP A 133 3.420 -30.423 7.689 1.00 0.00 H new ATOM 0 HA ASP A 133 0.822 -29.096 7.619 1.00 0.00 H new ATOM 0 HB2 ASP A 133 2.359 -29.321 9.642 1.00 0.00 H new ATOM 0 HB3 ASP A 133 3.454 -28.189 8.874 1.00 0.00 H new ATOM 2011 N ILE A 134 3.424 -27.734 6.085 1.00 0.00 N ATOM 2012 CA ILE A 134 3.783 -26.696 5.068 1.00 0.00 C ATOM 2013 C ILE A 134 3.105 -27.042 3.733 1.00 0.00 C ATOM 2014 O ILE A 134 2.523 -26.190 3.087 1.00 0.00 O ATOM 2015 CB ILE A 134 5.311 -26.660 4.880 1.00 0.00 C ATOM 2016 CG1 ILE A 134 5.981 -26.215 6.187 1.00 0.00 C ATOM 2017 CG2 ILE A 134 5.672 -25.669 3.767 1.00 0.00 C ATOM 2018 CD1 ILE A 134 7.481 -26.530 6.136 1.00 0.00 C ATOM 0 H ILE A 134 4.197 -28.330 6.383 1.00 0.00 H new ATOM 0 HA ILE A 134 3.443 -25.718 5.408 1.00 0.00 H new ATOM 0 HB ILE A 134 5.661 -27.656 4.609 1.00 0.00 H new ATOM 0 HG12 ILE A 134 5.830 -25.146 6.338 1.00 0.00 H new ATOM 0 HG13 ILE A 134 5.522 -26.725 7.034 1.00 0.00 H new ATOM 0 HG21 ILE A 134 6.754 -25.646 3.637 1.00 0.00 H new ATOM 0 HG22 ILE A 134 5.201 -25.981 2.835 1.00 0.00 H new ATOM 0 HG23 ILE A 134 5.318 -24.674 4.037 1.00 0.00 H new ATOM 0 HD11 ILE A 134 7.951 -26.212 7.066 1.00 0.00 H new ATOM 0 HD12 ILE A 134 7.623 -27.603 6.006 1.00 0.00 H new ATOM 0 HD13 ILE A 134 7.936 -25.999 5.300 1.00 0.00 H new ATOM 2030 N GLU A 135 3.179 -28.288 3.319 1.00 0.00 N ATOM 2031 CA GLU A 135 2.545 -28.707 2.029 1.00 0.00 C ATOM 2032 C GLU A 135 1.020 -28.542 2.114 1.00 0.00 C ATOM 2033 O GLU A 135 0.418 -27.905 1.272 1.00 0.00 O ATOM 2034 CB GLU A 135 2.886 -30.174 1.745 1.00 0.00 C ATOM 2035 CG GLU A 135 2.728 -30.464 0.251 1.00 0.00 C ATOM 2036 CD GLU A 135 3.332 -31.833 -0.070 1.00 0.00 C ATOM 2037 OE1 GLU A 135 4.521 -31.887 -0.340 1.00 0.00 O ATOM 2038 OE2 GLU A 135 2.596 -32.806 -0.039 1.00 0.00 O ATOM 0 H GLU A 135 3.655 -29.035 3.824 1.00 0.00 H new ATOM 0 HA GLU A 135 2.927 -28.080 1.224 1.00 0.00 H new ATOM 0 HB2 GLU A 135 3.908 -30.387 2.060 1.00 0.00 H new ATOM 0 HB3 GLU A 135 2.232 -30.827 2.323 1.00 0.00 H new ATOM 0 HG2 GLU A 135 1.673 -30.446 -0.024 1.00 0.00 H new ATOM 0 HG3 GLU A 135 3.223 -29.690 -0.335 1.00 0.00 H new ATOM 2045 N ASP A 136 0.398 -29.114 3.124 1.00 0.00 N ATOM 2046 CA ASP A 136 -1.090 -29.002 3.274 1.00 0.00 C ATOM 2047 C ASP A 136 -1.512 -27.527 3.328 1.00 0.00 C ATOM 2048 O ASP A 136 -2.570 -27.172 2.847 1.00 0.00 O ATOM 2049 CB ASP A 136 -1.535 -29.701 4.561 1.00 0.00 C ATOM 2050 CG ASP A 136 -2.986 -30.169 4.416 1.00 0.00 C ATOM 2051 OD1 ASP A 136 -3.874 -29.367 4.656 1.00 0.00 O ATOM 2052 OD2 ASP A 136 -3.184 -31.321 4.068 1.00 0.00 O ATOM 0 H ASP A 136 0.862 -29.656 3.853 1.00 0.00 H new ATOM 0 HA ASP A 136 -1.562 -29.478 2.415 1.00 0.00 H new ATOM 0 HB2 ASP A 136 -0.887 -30.552 4.767 1.00 0.00 H new ATOM 0 HB3 ASP A 136 -1.445 -29.019 5.407 1.00 0.00 H new ATOM 2057 N LEU A 137 -0.694 -26.668 3.900 1.00 0.00 N ATOM 2058 CA LEU A 137 -1.048 -25.217 3.968 1.00 0.00 C ATOM 2059 C LEU A 137 -1.344 -24.702 2.552 1.00 0.00 C ATOM 2060 O LEU A 137 -2.318 -24.010 2.327 1.00 0.00 O ATOM 2061 CB LEU A 137 0.127 -24.437 4.569 1.00 0.00 C ATOM 2062 CG LEU A 137 -0.348 -23.058 5.027 1.00 0.00 C ATOM 2063 CD1 LEU A 137 -1.119 -23.188 6.345 1.00 0.00 C ATOM 2064 CD2 LEU A 137 0.866 -22.151 5.235 1.00 0.00 C ATOM 0 H LEU A 137 0.202 -26.914 4.321 1.00 0.00 H new ATOM 0 HA LEU A 137 -1.930 -25.080 4.594 1.00 0.00 H new ATOM 0 HB2 LEU A 137 0.547 -24.986 5.412 1.00 0.00 H new ATOM 0 HB3 LEU A 137 0.921 -24.331 3.830 1.00 0.00 H new ATOM 0 HG LEU A 137 -1.003 -22.629 4.269 1.00 0.00 H new ATOM 0 HD11 LEU A 137 -1.456 -22.203 6.668 1.00 0.00 H new ATOM 0 HD12 LEU A 137 -1.982 -23.837 6.199 1.00 0.00 H new ATOM 0 HD13 LEU A 137 -0.468 -23.617 7.107 1.00 0.00 H new ATOM 0 HD21 LEU A 137 0.533 -21.166 5.562 1.00 0.00 H new ATOM 0 HD22 LEU A 137 1.518 -22.584 5.994 1.00 0.00 H new ATOM 0 HD23 LEU A 137 1.414 -22.056 4.298 1.00 0.00 H new ATOM 2076 N MET A 138 -0.517 -25.064 1.596 1.00 0.00 N ATOM 2077 CA MET A 138 -0.747 -24.631 0.182 1.00 0.00 C ATOM 2078 C MET A 138 -1.998 -25.331 -0.370 1.00 0.00 C ATOM 2079 O MET A 138 -2.714 -24.781 -1.186 1.00 0.00 O ATOM 2080 CB MET A 138 0.467 -25.011 -0.674 1.00 0.00 C ATOM 2081 CG MET A 138 1.017 -23.765 -1.370 1.00 0.00 C ATOM 2082 SD MET A 138 2.085 -22.852 -0.229 1.00 0.00 S ATOM 2083 CE MET A 138 2.021 -21.259 -1.085 1.00 0.00 C ATOM 0 H MET A 138 0.310 -25.643 1.738 1.00 0.00 H new ATOM 0 HA MET A 138 -0.890 -23.551 0.152 1.00 0.00 H new ATOM 0 HB2 MET A 138 1.238 -25.461 -0.049 1.00 0.00 H new ATOM 0 HB3 MET A 138 0.182 -25.758 -1.415 1.00 0.00 H new ATOM 0 HG2 MET A 138 1.579 -24.051 -2.259 1.00 0.00 H new ATOM 0 HG3 MET A 138 0.196 -23.130 -1.702 1.00 0.00 H new ATOM 0 HE1 MET A 138 2.580 -20.517 -0.515 1.00 0.00 H new ATOM 0 HE2 MET A 138 2.461 -21.361 -2.077 1.00 0.00 H new ATOM 0 HE3 MET A 138 0.984 -20.938 -1.179 1.00 0.00 H new ATOM 2093 N LYS A 139 -2.263 -26.541 0.078 1.00 0.00 N ATOM 2094 CA LYS A 139 -3.465 -27.299 -0.402 1.00 0.00 C ATOM 2095 C LYS A 139 -4.753 -26.592 0.039 1.00 0.00 C ATOM 2096 O LYS A 139 -5.790 -26.742 -0.580 1.00 0.00 O ATOM 2097 CB LYS A 139 -3.463 -28.716 0.190 1.00 0.00 C ATOM 2098 CG LYS A 139 -2.111 -29.393 -0.044 1.00 0.00 C ATOM 2099 CD LYS A 139 -1.886 -29.592 -1.547 1.00 0.00 C ATOM 2100 CE LYS A 139 -0.833 -30.681 -1.768 1.00 0.00 C ATOM 2101 NZ LYS A 139 -0.902 -31.163 -3.178 1.00 0.00 N ATOM 0 H LYS A 139 -1.691 -27.038 0.761 1.00 0.00 H new ATOM 0 HA LYS A 139 -3.425 -27.347 -1.490 1.00 0.00 H new ATOM 0 HB2 LYS A 139 -3.673 -28.670 1.259 1.00 0.00 H new ATOM 0 HB3 LYS A 139 -4.257 -29.308 -0.266 1.00 0.00 H new ATOM 0 HG2 LYS A 139 -1.311 -28.783 0.376 1.00 0.00 H new ATOM 0 HG3 LYS A 139 -2.081 -30.355 0.468 1.00 0.00 H new ATOM 0 HD2 LYS A 139 -2.821 -29.873 -2.031 1.00 0.00 H new ATOM 0 HD3 LYS A 139 -1.559 -28.658 -2.003 1.00 0.00 H new ATOM 0 HE2 LYS A 139 0.161 -30.288 -1.555 1.00 0.00 H new ATOM 0 HE3 LYS A 139 -1.002 -31.510 -1.081 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 -0.186 -31.903 -3.327 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 -1.848 -31.553 -3.366 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 -0.720 -30.370 -3.825 1.00 0.00 H new ATOM 2115 N ASP A 140 -4.699 -25.835 1.107 1.00 0.00 N ATOM 2116 CA ASP A 140 -5.921 -25.124 1.594 1.00 0.00 C ATOM 2117 C ASP A 140 -5.923 -23.669 1.095 1.00 0.00 C ATOM 2118 O ASP A 140 -6.956 -23.026 1.071 1.00 0.00 O ATOM 2119 CB ASP A 140 -5.961 -25.126 3.134 1.00 0.00 C ATOM 2120 CG ASP A 140 -5.442 -26.460 3.695 1.00 0.00 C ATOM 2121 OD1 ASP A 140 -5.856 -27.500 3.204 1.00 0.00 O ATOM 2122 OD2 ASP A 140 -4.643 -26.416 4.617 1.00 0.00 O ATOM 0 H ASP A 140 -3.859 -25.679 1.664 1.00 0.00 H new ATOM 0 HA ASP A 140 -6.797 -25.644 1.206 1.00 0.00 H new ATOM 0 HB2 ASP A 140 -5.356 -24.305 3.518 1.00 0.00 H new ATOM 0 HB3 ASP A 140 -6.982 -24.956 3.475 1.00 0.00 H new ATOM 2127 N SER A 141 -4.780 -23.141 0.710 1.00 0.00 N ATOM 2128 CA SER A 141 -4.725 -21.724 0.229 1.00 0.00 C ATOM 2129 C SER A 141 -4.889 -21.641 -1.299 1.00 0.00 C ATOM 2130 O SER A 141 -4.977 -20.559 -1.846 1.00 0.00 O ATOM 2131 CB SER A 141 -3.379 -21.108 0.616 1.00 0.00 C ATOM 2132 OG SER A 141 -2.323 -21.933 0.140 1.00 0.00 O ATOM 0 H SER A 141 -3.886 -23.632 0.709 1.00 0.00 H new ATOM 0 HA SER A 141 -5.545 -21.178 0.695 1.00 0.00 H new ATOM 0 HB2 SER A 141 -3.291 -20.107 0.194 1.00 0.00 H new ATOM 0 HB3 SER A 141 -3.313 -21.004 1.699 1.00 0.00 H new ATOM 0 HG SER A 141 -1.462 -21.554 0.415 1.00 0.00 H new ATOM 2138 N ASP A 142 -4.920 -22.755 -1.999 1.00 0.00 N ATOM 2139 CA ASP A 142 -5.069 -22.696 -3.486 1.00 0.00 C ATOM 2140 C ASP A 142 -6.537 -22.420 -3.872 1.00 0.00 C ATOM 2141 O ASP A 142 -7.236 -23.283 -4.373 1.00 0.00 O ATOM 2142 CB ASP A 142 -4.594 -24.016 -4.121 1.00 0.00 C ATOM 2143 CG ASP A 142 -5.066 -25.243 -3.319 1.00 0.00 C ATOM 2144 OD1 ASP A 142 -6.194 -25.239 -2.847 1.00 0.00 O ATOM 2145 OD2 ASP A 142 -4.289 -26.173 -3.204 1.00 0.00 O ATOM 0 H ASP A 142 -4.849 -23.693 -1.605 1.00 0.00 H new ATOM 0 HA ASP A 142 -4.452 -21.881 -3.863 1.00 0.00 H new ATOM 0 HB2 ASP A 142 -4.970 -24.083 -5.142 1.00 0.00 H new ATOM 0 HB3 ASP A 142 -3.506 -24.019 -4.181 1.00 0.00 H new ATOM 2150 N LYS A 143 -7.003 -21.211 -3.655 1.00 0.00 N ATOM 2151 CA LYS A 143 -8.414 -20.862 -4.015 1.00 0.00 C ATOM 2152 C LYS A 143 -8.588 -20.872 -5.543 1.00 0.00 C ATOM 2153 O LYS A 143 -9.667 -21.129 -6.044 1.00 0.00 O ATOM 2154 CB LYS A 143 -8.752 -19.470 -3.471 1.00 0.00 C ATOM 2155 CG LYS A 143 -8.977 -19.555 -1.958 1.00 0.00 C ATOM 2156 CD LYS A 143 -7.773 -18.960 -1.222 1.00 0.00 C ATOM 2157 CE LYS A 143 -8.183 -18.574 0.202 1.00 0.00 C ATOM 2158 NZ LYS A 143 -8.500 -17.117 0.254 1.00 0.00 N ATOM 0 H LYS A 143 -6.464 -20.450 -3.243 1.00 0.00 H new ATOM 0 HA LYS A 143 -9.085 -21.600 -3.576 1.00 0.00 H new ATOM 0 HB2 LYS A 143 -7.941 -18.775 -3.691 1.00 0.00 H new ATOM 0 HB3 LYS A 143 -9.645 -19.083 -3.961 1.00 0.00 H new ATOM 0 HG2 LYS A 143 -9.885 -19.017 -1.685 1.00 0.00 H new ATOM 0 HG3 LYS A 143 -9.121 -20.594 -1.660 1.00 0.00 H new ATOM 0 HD2 LYS A 143 -6.958 -19.683 -1.193 1.00 0.00 H new ATOM 0 HD3 LYS A 143 -7.404 -18.084 -1.755 1.00 0.00 H new ATOM 0 HE2 LYS A 143 -9.051 -19.156 0.512 1.00 0.00 H new ATOM 0 HE3 LYS A 143 -7.378 -18.806 0.899 1.00 0.00 H new ATOM 0 HZ1 LYS A 143 -8.778 -16.857 1.222 1.00 0.00 H new ATOM 0 HZ2 LYS A 143 -7.661 -16.569 -0.024 1.00 0.00 H new ATOM 0 HZ3 LYS A 143 -9.282 -16.908 -0.399 1.00 0.00 H new ATOM 2172 N ASN A 144 -7.535 -20.606 -6.284 1.00 0.00 N ATOM 2173 CA ASN A 144 -7.637 -20.611 -7.777 1.00 0.00 C ATOM 2174 C ASN A 144 -6.942 -21.861 -8.343 1.00 0.00 C ATOM 2175 O ASN A 144 -6.666 -21.940 -9.527 1.00 0.00 O ATOM 2176 CB ASN A 144 -6.964 -19.351 -8.333 1.00 0.00 C ATOM 2177 CG ASN A 144 -7.922 -18.161 -8.217 1.00 0.00 C ATOM 2178 OD1 ASN A 144 -8.276 -17.758 -7.125 1.00 0.00 O ATOM 2179 ND2 ASN A 144 -8.359 -17.577 -9.300 1.00 0.00 N ATOM 0 H ASN A 144 -6.609 -20.386 -5.916 1.00 0.00 H new ATOM 0 HA ASN A 144 -8.687 -20.625 -8.069 1.00 0.00 H new ATOM 0 HB2 ASN A 144 -6.045 -19.145 -7.784 1.00 0.00 H new ATOM 0 HB3 ASN A 144 -6.685 -19.506 -9.375 1.00 0.00 H new ATOM 0 HD21 ASN A 144 -8.996 -16.784 -9.230 1.00 0.00 H new ATOM 0 HD22 ASN A 144 -8.063 -17.914 -10.216 1.00 0.00 H new ATOM 2186 N ASN A 145 -6.666 -22.840 -7.504 1.00 0.00 N ATOM 2187 CA ASN A 145 -5.997 -24.092 -7.968 1.00 0.00 C ATOM 2188 C ASN A 145 -4.657 -23.761 -8.649 1.00 0.00 C ATOM 2189 O ASN A 145 -4.369 -24.226 -9.738 1.00 0.00 O ATOM 2190 CB ASN A 145 -6.921 -24.831 -8.946 1.00 0.00 C ATOM 2191 CG ASN A 145 -6.617 -26.333 -8.906 1.00 0.00 C ATOM 2192 OD1 ASN A 145 -6.833 -26.981 -7.902 1.00 0.00 O ATOM 2193 ND2 ASN A 145 -6.121 -26.917 -9.965 1.00 0.00 N ATOM 0 H ASN A 145 -6.881 -22.818 -6.507 1.00 0.00 H new ATOM 0 HA ASN A 145 -5.797 -24.731 -7.108 1.00 0.00 H new ATOM 0 HB2 ASN A 145 -7.963 -24.654 -8.682 1.00 0.00 H new ATOM 0 HB3 ASN A 145 -6.779 -24.448 -9.956 1.00 0.00 H new ATOM 0 HD21 ASN A 145 -5.916 -27.916 -9.947 1.00 0.00 H new ATOM 0 HD22 ASN A 145 -5.939 -26.374 -10.809 1.00 0.00 H new ATOM 2200 N ASP A 146 -3.835 -22.961 -8.009 1.00 0.00 N ATOM 2201 CA ASP A 146 -2.512 -22.598 -8.604 1.00 0.00 C ATOM 2202 C ASP A 146 -1.382 -23.104 -7.699 1.00 0.00 C ATOM 2203 O ASP A 146 -0.400 -23.646 -8.172 1.00 0.00 O ATOM 2204 CB ASP A 146 -2.411 -21.074 -8.746 1.00 0.00 C ATOM 2205 CG ASP A 146 -1.548 -20.730 -9.964 1.00 0.00 C ATOM 2206 OD1 ASP A 146 -2.061 -20.802 -11.069 1.00 0.00 O ATOM 2207 OD2 ASP A 146 -0.388 -20.402 -9.770 1.00 0.00 O ATOM 0 H ASP A 146 -4.026 -22.544 -7.098 1.00 0.00 H new ATOM 0 HA ASP A 146 -2.422 -23.060 -9.587 1.00 0.00 H new ATOM 0 HB2 ASP A 146 -3.405 -20.642 -8.858 1.00 0.00 H new ATOM 0 HB3 ASP A 146 -1.975 -20.642 -7.845 1.00 0.00 H new ATOM 2212 N GLY A 147 -1.510 -22.925 -6.403 1.00 0.00 N ATOM 2213 CA GLY A 147 -0.443 -23.389 -5.463 1.00 0.00 C ATOM 2214 C GLY A 147 0.468 -22.213 -5.069 1.00 0.00 C ATOM 2215 O GLY A 147 1.235 -22.314 -4.131 1.00 0.00 O ATOM 0 H GLY A 147 -2.310 -22.476 -5.958 1.00 0.00 H new ATOM 0 HA2 GLY A 147 -0.897 -23.821 -4.571 1.00 0.00 H new ATOM 0 HA3 GLY A 147 0.148 -24.175 -5.932 1.00 0.00 H new ATOM 2219 N ARG A 148 0.396 -21.108 -5.779 1.00 0.00 N ATOM 2220 CA ARG A 148 1.259 -19.935 -5.450 1.00 0.00 C ATOM 2221 C ARG A 148 0.421 -18.845 -4.775 1.00 0.00 C ATOM 2222 O ARG A 148 -0.792 -18.924 -4.718 1.00 0.00 O ATOM 2223 CB ARG A 148 1.857 -19.374 -6.744 1.00 0.00 C ATOM 2224 CG ARG A 148 2.965 -20.303 -7.247 1.00 0.00 C ATOM 2225 CD ARG A 148 2.346 -21.525 -7.934 1.00 0.00 C ATOM 2226 NE ARG A 148 3.205 -21.946 -9.077 1.00 0.00 N ATOM 2227 CZ ARG A 148 2.683 -22.088 -10.267 1.00 0.00 C ATOM 2228 NH1 ARG A 148 1.934 -23.127 -10.533 1.00 0.00 N ATOM 2229 NH2 ARG A 148 2.910 -21.189 -11.190 1.00 0.00 N ATOM 0 H ARG A 148 -0.228 -20.973 -6.575 1.00 0.00 H new ATOM 0 HA ARG A 148 2.054 -20.251 -4.775 1.00 0.00 H new ATOM 0 HB2 ARG A 148 1.080 -19.276 -7.502 1.00 0.00 H new ATOM 0 HB3 ARG A 148 2.258 -18.376 -6.568 1.00 0.00 H new ATOM 0 HG2 ARG A 148 3.610 -19.770 -7.945 1.00 0.00 H new ATOM 0 HG3 ARG A 148 3.591 -20.621 -6.414 1.00 0.00 H new ATOM 0 HD2 ARG A 148 2.246 -22.343 -7.221 1.00 0.00 H new ATOM 0 HD3 ARG A 148 1.343 -21.286 -8.288 1.00 0.00 H new ATOM 0 HE ARG A 148 4.199 -22.123 -8.931 1.00 0.00 H new ATOM 0 HH11 ARG A 148 1.757 -23.826 -9.812 1.00 0.00 H new ATOM 0 HH12 ARG A 148 1.527 -23.238 -11.462 1.00 0.00 H new ATOM 0 HH21 ARG A 148 3.493 -20.379 -10.980 1.00 0.00 H new ATOM 0 HH22 ARG A 148 2.504 -21.298 -12.119 1.00 0.00 H new ATOM 2243 N ILE A 149 1.067 -17.821 -4.275 1.00 0.00 N ATOM 2244 CA ILE A 149 0.323 -16.705 -3.613 1.00 0.00 C ATOM 2245 C ILE A 149 0.407 -15.461 -4.506 1.00 0.00 C ATOM 2246 O ILE A 149 1.478 -15.049 -4.907 1.00 0.00 O ATOM 2247 CB ILE A 149 0.943 -16.404 -2.242 1.00 0.00 C ATOM 2248 CG1 ILE A 149 0.828 -17.642 -1.343 1.00 0.00 C ATOM 2249 CG2 ILE A 149 0.200 -15.232 -1.588 1.00 0.00 C ATOM 2250 CD1 ILE A 149 1.881 -17.570 -0.236 1.00 0.00 C ATOM 0 H ILE A 149 2.081 -17.710 -4.297 1.00 0.00 H new ATOM 0 HA ILE A 149 -0.719 -16.990 -3.470 1.00 0.00 H new ATOM 0 HB ILE A 149 1.993 -16.143 -2.372 1.00 0.00 H new ATOM 0 HG12 ILE A 149 -0.170 -17.696 -0.907 1.00 0.00 H new ATOM 0 HG13 ILE A 149 0.968 -18.547 -1.934 1.00 0.00 H new ATOM 0 HG21 ILE A 149 0.641 -15.019 -0.614 1.00 0.00 H new ATOM 0 HG22 ILE A 149 0.281 -14.350 -2.223 1.00 0.00 H new ATOM 0 HG23 ILE A 149 -0.851 -15.493 -1.461 1.00 0.00 H new ATOM 0 HD11 ILE A 149 1.799 -18.450 0.402 1.00 0.00 H new ATOM 0 HD12 ILE A 149 2.875 -17.536 -0.681 1.00 0.00 H new ATOM 0 HD13 ILE A 149 1.720 -16.672 0.361 1.00 0.00 H new ATOM 2262 N ASP A 150 -0.714 -14.867 -4.824 1.00 0.00 N ATOM 2263 CA ASP A 150 -0.699 -13.652 -5.701 1.00 0.00 C ATOM 2264 C ASP A 150 -1.021 -12.402 -4.878 1.00 0.00 C ATOM 2265 O ASP A 150 -1.372 -12.481 -3.716 1.00 0.00 O ATOM 2266 CB ASP A 150 -1.727 -13.797 -6.837 1.00 0.00 C ATOM 2267 CG ASP A 150 -2.965 -14.563 -6.353 1.00 0.00 C ATOM 2268 OD1 ASP A 150 -3.783 -13.961 -5.680 1.00 0.00 O ATOM 2269 OD2 ASP A 150 -3.071 -15.737 -6.666 1.00 0.00 O ATOM 0 H ASP A 150 -1.639 -15.168 -4.516 1.00 0.00 H new ATOM 0 HA ASP A 150 0.297 -13.553 -6.132 1.00 0.00 H new ATOM 0 HB2 ASP A 150 -2.021 -12.811 -7.196 1.00 0.00 H new ATOM 0 HB3 ASP A 150 -1.275 -14.321 -7.679 1.00 0.00 H new ATOM 2274 N PHE A 151 -0.899 -11.245 -5.487 1.00 0.00 N ATOM 2275 CA PHE A 151 -1.190 -9.962 -4.771 1.00 0.00 C ATOM 2276 C PHE A 151 -2.649 -9.950 -4.288 1.00 0.00 C ATOM 2277 O PHE A 151 -2.968 -9.342 -3.282 1.00 0.00 O ATOM 2278 CB PHE A 151 -0.955 -8.789 -5.730 1.00 0.00 C ATOM 2279 CG PHE A 151 -0.828 -7.502 -4.949 1.00 0.00 C ATOM 2280 CD1 PHE A 151 0.226 -7.330 -4.043 1.00 0.00 C ATOM 2281 CD2 PHE A 151 -1.764 -6.478 -5.136 1.00 0.00 C ATOM 2282 CE1 PHE A 151 0.341 -6.135 -3.325 1.00 0.00 C ATOM 2283 CE2 PHE A 151 -1.647 -5.283 -4.420 1.00 0.00 C ATOM 2284 CZ PHE A 151 -0.594 -5.112 -3.513 1.00 0.00 C ATOM 0 H PHE A 151 -0.608 -11.135 -6.458 1.00 0.00 H new ATOM 0 HA PHE A 151 -0.531 -9.870 -3.907 1.00 0.00 H new ATOM 0 HB2 PHE A 151 -0.051 -8.961 -6.313 1.00 0.00 H new ATOM 0 HB3 PHE A 151 -1.781 -8.715 -6.437 1.00 0.00 H new ATOM 0 HD1 PHE A 151 0.949 -8.119 -3.899 1.00 0.00 H new ATOM 0 HD2 PHE A 151 -2.577 -6.611 -5.834 1.00 0.00 H new ATOM 0 HE1 PHE A 151 1.153 -6.002 -2.625 1.00 0.00 H new ATOM 0 HE2 PHE A 151 -2.368 -4.492 -4.566 1.00 0.00 H new ATOM 0 HZ PHE A 151 -0.504 -4.190 -2.958 1.00 0.00 H new ATOM 2294 N ASP A 152 -3.528 -10.626 -4.992 1.00 0.00 N ATOM 2295 CA ASP A 152 -4.965 -10.670 -4.575 1.00 0.00 C ATOM 2296 C ASP A 152 -5.074 -11.407 -3.237 1.00 0.00 C ATOM 2297 O ASP A 152 -5.538 -10.863 -2.252 1.00 0.00 O ATOM 2298 CB ASP A 152 -5.788 -11.423 -5.630 1.00 0.00 C ATOM 2299 CG ASP A 152 -5.540 -10.823 -7.017 1.00 0.00 C ATOM 2300 OD1 ASP A 152 -6.166 -9.823 -7.331 1.00 0.00 O ATOM 2301 OD2 ASP A 152 -4.727 -11.375 -7.742 1.00 0.00 O ATOM 0 H ASP A 152 -3.310 -11.150 -5.839 1.00 0.00 H new ATOM 0 HA ASP A 152 -5.346 -9.653 -4.476 1.00 0.00 H new ATOM 0 HB2 ASP A 152 -5.517 -12.479 -5.628 1.00 0.00 H new ATOM 0 HB3 ASP A 152 -6.848 -11.365 -5.385 1.00 0.00 H new ATOM 2306 N GLU A 153 -4.638 -12.644 -3.205 1.00 0.00 N ATOM 2307 CA GLU A 153 -4.693 -13.448 -1.945 1.00 0.00 C ATOM 2308 C GLU A 153 -3.779 -12.828 -0.874 1.00 0.00 C ATOM 2309 O GLU A 153 -4.005 -13.007 0.305 1.00 0.00 O ATOM 2310 CB GLU A 153 -4.231 -14.881 -2.238 1.00 0.00 C ATOM 2311 CG GLU A 153 -5.180 -15.876 -1.566 1.00 0.00 C ATOM 2312 CD GLU A 153 -4.749 -17.305 -1.904 1.00 0.00 C ATOM 2313 OE1 GLU A 153 -5.117 -17.780 -2.967 1.00 0.00 O ATOM 2314 OE2 GLU A 153 -4.057 -17.901 -1.095 1.00 0.00 O ATOM 0 H GLU A 153 -4.243 -13.135 -4.007 1.00 0.00 H new ATOM 0 HA GLU A 153 -5.718 -13.455 -1.574 1.00 0.00 H new ATOM 0 HB2 GLU A 153 -4.210 -15.054 -3.314 1.00 0.00 H new ATOM 0 HB3 GLU A 153 -3.215 -15.028 -1.871 1.00 0.00 H new ATOM 0 HG2 GLU A 153 -5.172 -15.729 -0.486 1.00 0.00 H new ATOM 0 HG3 GLU A 153 -6.202 -15.704 -1.904 1.00 0.00 H new ATOM 2321 N PHE A 154 -2.755 -12.100 -1.276 1.00 0.00 N ATOM 2322 CA PHE A 154 -1.826 -11.463 -0.288 1.00 0.00 C ATOM 2323 C PHE A 154 -2.616 -10.555 0.668 1.00 0.00 C ATOM 2324 O PHE A 154 -2.307 -10.469 1.843 1.00 0.00 O ATOM 2325 CB PHE A 154 -0.778 -10.630 -1.038 1.00 0.00 C ATOM 2326 CG PHE A 154 0.222 -10.058 -0.059 1.00 0.00 C ATOM 2327 CD1 PHE A 154 1.258 -10.860 0.433 1.00 0.00 C ATOM 2328 CD2 PHE A 154 0.109 -8.726 0.361 1.00 0.00 C ATOM 2329 CE1 PHE A 154 2.182 -10.332 1.341 1.00 0.00 C ATOM 2330 CE2 PHE A 154 1.034 -8.200 1.270 1.00 0.00 C ATOM 2331 CZ PHE A 154 2.070 -9.003 1.761 1.00 0.00 C ATOM 0 H PHE A 154 -2.526 -11.921 -2.254 1.00 0.00 H new ATOM 0 HA PHE A 154 -1.330 -12.242 0.291 1.00 0.00 H new ATOM 0 HB2 PHE A 154 -0.266 -11.251 -1.773 1.00 0.00 H new ATOM 0 HB3 PHE A 154 -1.266 -9.824 -1.586 1.00 0.00 H new ATOM 0 HD1 PHE A 154 1.344 -11.887 0.111 1.00 0.00 H new ATOM 0 HD2 PHE A 154 -0.691 -8.106 -0.016 1.00 0.00 H new ATOM 0 HE1 PHE A 154 2.982 -10.951 1.718 1.00 0.00 H new ATOM 0 HE2 PHE A 154 0.948 -7.173 1.593 1.00 0.00 H new ATOM 0 HZ PHE A 154 2.782 -8.596 2.464 1.00 0.00 H new ATOM 2341 N LEU A 155 -3.632 -9.884 0.172 1.00 0.00 N ATOM 2342 CA LEU A 155 -4.451 -8.986 1.046 1.00 0.00 C ATOM 2343 C LEU A 155 -5.050 -9.805 2.195 1.00 0.00 C ATOM 2344 O LEU A 155 -4.820 -9.520 3.356 1.00 0.00 O ATOM 2345 CB LEU A 155 -5.586 -8.359 0.226 1.00 0.00 C ATOM 2346 CG LEU A 155 -5.006 -7.541 -0.933 1.00 0.00 C ATOM 2347 CD1 LEU A 155 -6.049 -7.426 -2.049 1.00 0.00 C ATOM 2348 CD2 LEU A 155 -4.636 -6.140 -0.438 1.00 0.00 C ATOM 0 H LEU A 155 -3.928 -9.921 -0.803 1.00 0.00 H new ATOM 0 HA LEU A 155 -3.816 -8.196 1.447 1.00 0.00 H new ATOM 0 HB2 LEU A 155 -6.240 -9.140 -0.161 1.00 0.00 H new ATOM 0 HB3 LEU A 155 -6.196 -7.719 0.864 1.00 0.00 H new ATOM 0 HG LEU A 155 -4.115 -8.038 -1.316 1.00 0.00 H new ATOM 0 HD11 LEU A 155 -5.637 -6.844 -2.874 1.00 0.00 H new ATOM 0 HD12 LEU A 155 -6.313 -8.422 -2.404 1.00 0.00 H new ATOM 0 HD13 LEU A 155 -6.940 -6.930 -1.665 1.00 0.00 H new ATOM 0 HD21 LEU A 155 -4.224 -5.560 -1.263 1.00 0.00 H new ATOM 0 HD22 LEU A 155 -5.527 -5.643 -0.054 1.00 0.00 H new ATOM 0 HD23 LEU A 155 -3.894 -6.219 0.356 1.00 0.00 H new ATOM 2360 N LYS A 156 -5.807 -10.829 1.874 1.00 0.00 N ATOM 2361 CA LYS A 156 -6.420 -11.688 2.936 1.00 0.00 C ATOM 2362 C LYS A 156 -5.332 -12.512 3.644 1.00 0.00 C ATOM 2363 O LYS A 156 -5.520 -12.962 4.757 1.00 0.00 O ATOM 2364 CB LYS A 156 -7.438 -12.641 2.299 1.00 0.00 C ATOM 2365 CG LYS A 156 -8.852 -12.083 2.480 1.00 0.00 C ATOM 2366 CD LYS A 156 -9.873 -13.119 2.004 1.00 0.00 C ATOM 2367 CE LYS A 156 -11.288 -12.543 2.126 1.00 0.00 C ATOM 2368 NZ LYS A 156 -11.903 -12.989 3.410 1.00 0.00 N ATOM 0 H LYS A 156 -6.027 -11.107 0.917 1.00 0.00 H new ATOM 0 HA LYS A 156 -6.917 -11.048 3.665 1.00 0.00 H new ATOM 0 HB2 LYS A 156 -7.219 -12.766 1.239 1.00 0.00 H new ATOM 0 HB3 LYS A 156 -7.364 -13.627 2.758 1.00 0.00 H new ATOM 0 HG2 LYS A 156 -9.027 -11.839 3.528 1.00 0.00 H new ATOM 0 HG3 LYS A 156 -8.965 -11.158 1.914 1.00 0.00 H new ATOM 0 HD2 LYS A 156 -9.670 -13.395 0.969 1.00 0.00 H new ATOM 0 HD3 LYS A 156 -9.787 -14.028 2.599 1.00 0.00 H new ATOM 0 HE2 LYS A 156 -11.253 -11.454 2.087 1.00 0.00 H new ATOM 0 HE3 LYS A 156 -11.899 -12.872 1.285 1.00 0.00 H new ATOM 0 HZ1 LYS A 156 -12.863 -12.597 3.490 1.00 0.00 H new ATOM 0 HZ2 LYS A 156 -11.951 -14.028 3.430 1.00 0.00 H new ATOM 0 HZ3 LYS A 156 -11.325 -12.654 4.207 1.00 0.00 H new ATOM 2382 N MET A 157 -4.199 -12.714 3.006 1.00 0.00 N ATOM 2383 CA MET A 157 -3.097 -13.508 3.633 1.00 0.00 C ATOM 2384 C MET A 157 -2.598 -12.802 4.903 1.00 0.00 C ATOM 2385 O MET A 157 -2.423 -13.423 5.935 1.00 0.00 O ATOM 2386 CB MET A 157 -1.939 -13.640 2.635 1.00 0.00 C ATOM 2387 CG MET A 157 -1.361 -15.056 2.696 1.00 0.00 C ATOM 2388 SD MET A 157 0.394 -14.978 3.137 1.00 0.00 S ATOM 2389 CE MET A 157 0.969 -14.098 1.661 1.00 0.00 C ATOM 0 H MET A 157 -3.993 -12.359 2.072 1.00 0.00 H new ATOM 0 HA MET A 157 -3.472 -14.496 3.899 1.00 0.00 H new ATOM 0 HB2 MET A 157 -2.290 -13.424 1.626 1.00 0.00 H new ATOM 0 HB3 MET A 157 -1.163 -12.910 2.866 1.00 0.00 H new ATOM 0 HG2 MET A 157 -1.905 -15.650 3.430 1.00 0.00 H new ATOM 0 HG3 MET A 157 -1.483 -15.551 1.733 1.00 0.00 H new ATOM 0 HE1 MET A 157 1.754 -14.677 1.175 1.00 0.00 H new ATOM 0 HE2 MET A 157 0.137 -13.963 0.970 1.00 0.00 H new ATOM 0 HE3 MET A 157 1.363 -13.123 1.949 1.00 0.00 H new ATOM 2399 N MET A 158 -2.370 -11.510 4.831 1.00 0.00 N ATOM 2400 CA MET A 158 -1.882 -10.755 6.027 1.00 0.00 C ATOM 2401 C MET A 158 -2.989 -10.679 7.091 1.00 0.00 C ATOM 2402 O MET A 158 -2.733 -10.838 8.270 1.00 0.00 O ATOM 2403 CB MET A 158 -1.480 -9.338 5.604 1.00 0.00 C ATOM 2404 CG MET A 158 -0.676 -8.672 6.723 1.00 0.00 C ATOM 2405 SD MET A 158 0.214 -7.242 6.059 1.00 0.00 S ATOM 2406 CE MET A 158 1.818 -7.594 6.818 1.00 0.00 C ATOM 0 H MET A 158 -2.502 -10.946 3.991 1.00 0.00 H new ATOM 0 HA MET A 158 -1.020 -11.271 6.449 1.00 0.00 H new ATOM 0 HB2 MET A 158 -0.887 -9.376 4.690 1.00 0.00 H new ATOM 0 HB3 MET A 158 -2.370 -8.748 5.382 1.00 0.00 H new ATOM 0 HG2 MET A 158 -1.342 -8.358 7.527 1.00 0.00 H new ATOM 0 HG3 MET A 158 0.028 -9.384 7.153 1.00 0.00 H new ATOM 0 HE1 MET A 158 2.532 -6.821 6.535 1.00 0.00 H new ATOM 0 HE2 MET A 158 1.712 -7.610 7.903 1.00 0.00 H new ATOM 0 HE3 MET A 158 2.178 -8.564 6.474 1.00 0.00 H new