USER MOD reduce.3.24.130724 H: found=0, std=0, add=981, rem=0, adj=20 USER MOD reduce.3.24.130724 removed 982 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 140 CYS SG : rot -130:sc= -0.217 USER MOD Set 1.2: A 141 SER OG : rot 130:sc= -0.0595 USER MOD Single : A 72 SER OG : rot 23:sc= 0.482 USER MOD Single : A 78 GLN : amide:sc= -4.7 K(o=-4.7,f=-13!) USER MOD Single : A 79 GLN : amide:sc= -1.91! C(o=-1.9!,f=-1.7!) USER MOD Single : A 80 ASN :FLIP amide:sc= 0 F(o=-0.87,f=0) USER MOD Single : A 82 LYS NZ :NH3+ -154:sc= -0.026 (180deg=-0.313) USER MOD Single : A 88 LYS NZ :NH3+ 179:sc= -1.47 (180deg=-1.5) USER MOD Single : A 90 GLN : amide:sc= -4.54 K(o=-4.5,f=-9.1!) USER MOD Single : A 98 ASN : amide:sc= -0.918 K(o=-0.92,f=-2.5!) USER MOD Single : A 99 TYR OH : rot 180:sc= 0 USER MOD Single : A 101 ASN : amide:sc= -1.18 K(o=-1.2,f=-3.3!) USER MOD Single : A 103 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 107 SER OG : rot -73:sc= 1.09 USER MOD Single : A 108 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 109 SER OG : rot 88:sc= 0.0162 USER MOD Single : A 114 SER OG : rot -61:sc= 0.454 USER MOD Single : A 119 CYS SG : rot -50:sc= -2.98 USER MOD Single : A 120 SER OG : rot 180:sc= 0.121 USER MOD Single : A 126 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 129 GLN :FLIP amide:sc= -0.157 F(o=-0.95,f=-0.16) USER MOD Single : A 130 LYS NZ :NH3+ 157:sc= 0 (180deg=-0.115) USER MOD Single : A 142 LYS NZ :NH3+ 158:sc= -0.0518 (180deg=-0.294) USER MOD Single : A 151 GLN : amide:sc= -1.37 K(o=-1.4,f=-5.4!) USER MOD Single : A 156 TYR OH : rot 180:sc= 0 USER MOD Single : A 164 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 165 LYS NZ :NH3+ 164:sc= -0.0452 (180deg=-0.313) USER MOD Single : A 171 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 174 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 175 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 177 LYS NZ :NH3+ -177:sc= 0 (180deg=-0.0145) USER MOD Single : A 181 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 183 LYS NZ :NH3+ 137:sc= 0.505 (180deg=0.0231) USER MOD Single : A 185 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 50 N SER A 72 5.836 -4.643 -7.067 1.00 0.00 N ATOM 51 CA SER A 72 5.688 -4.236 -8.459 1.00 0.00 C ATOM 52 C SER A 72 6.946 -4.566 -9.258 1.00 0.00 C ATOM 53 O SER A 72 7.138 -4.068 -10.367 1.00 0.00 O ATOM 54 CB SER A 72 5.393 -2.737 -8.546 1.00 0.00 C ATOM 55 OG SER A 72 4.646 -2.299 -7.425 1.00 0.00 O ATOM 0 HA SER A 72 4.851 -4.789 -8.887 1.00 0.00 H new ATOM 0 HB2 SER A 72 6.329 -2.182 -8.603 1.00 0.00 H new ATOM 0 HB3 SER A 72 4.840 -2.524 -9.461 1.00 0.00 H new ATOM 0 HG SER A 72 4.787 -2.916 -6.677 1.00 0.00 H new ATOM 61 N GLU A 73 7.800 -5.408 -8.684 1.00 0.00 N ATOM 62 CA GLU A 73 9.040 -5.803 -9.342 1.00 0.00 C ATOM 63 C GLU A 73 8.767 -6.322 -10.751 1.00 0.00 C ATOM 64 O GLU A 73 9.424 -5.919 -11.711 1.00 0.00 O ATOM 65 CB GLU A 73 9.758 -6.877 -8.522 1.00 0.00 C ATOM 66 CG GLU A 73 8.883 -8.072 -8.184 1.00 0.00 C ATOM 67 CD GLU A 73 9.091 -9.234 -9.136 1.00 0.00 C ATOM 68 OE1 GLU A 73 10.245 -9.692 -9.272 1.00 0.00 O ATOM 69 OE2 GLU A 73 8.099 -9.686 -9.746 1.00 0.00 O ATOM 0 H GLU A 73 7.656 -5.829 -7.766 1.00 0.00 H new ATOM 0 HA GLU A 73 9.679 -4.923 -9.415 1.00 0.00 H new ATOM 0 HB2 GLU A 73 10.631 -7.222 -9.076 1.00 0.00 H new ATOM 0 HB3 GLU A 73 10.123 -6.432 -7.597 1.00 0.00 H new ATOM 0 HG2 GLU A 73 9.097 -8.398 -7.166 1.00 0.00 H new ATOM 0 HG3 GLU A 73 7.836 -7.770 -8.209 1.00 0.00 H new ATOM 76 N LEU A 74 7.794 -7.219 -10.866 1.00 0.00 N ATOM 77 CA LEU A 74 7.433 -7.794 -12.158 1.00 0.00 C ATOM 78 C LEU A 74 7.109 -6.700 -13.170 1.00 0.00 C ATOM 79 O LEU A 74 7.646 -6.687 -14.276 1.00 0.00 O ATOM 80 CB LEU A 74 6.235 -8.733 -12.003 1.00 0.00 C ATOM 81 CG LEU A 74 5.067 -8.200 -11.172 1.00 0.00 C ATOM 82 CD1 LEU A 74 3.964 -7.674 -12.077 1.00 0.00 C ATOM 83 CD2 LEU A 74 4.531 -9.285 -10.249 1.00 0.00 C ATOM 0 H LEU A 74 7.241 -7.564 -10.081 1.00 0.00 H new ATOM 0 HA LEU A 74 8.287 -8.362 -12.527 1.00 0.00 H new ATOM 0 HB2 LEU A 74 5.864 -8.983 -12.997 1.00 0.00 H new ATOM 0 HB3 LEU A 74 6.583 -9.662 -11.550 1.00 0.00 H new ATOM 0 HG LEU A 74 5.429 -7.375 -10.558 1.00 0.00 H new ATOM 0 HD11 LEU A 74 3.141 -7.299 -11.468 1.00 0.00 H new ATOM 0 HD12 LEU A 74 4.355 -6.866 -12.696 1.00 0.00 H new ATOM 0 HD13 LEU A 74 3.604 -8.479 -12.717 1.00 0.00 H new ATOM 0 HD21 LEU A 74 3.700 -8.888 -9.665 1.00 0.00 H new ATOM 0 HD22 LEU A 74 4.185 -10.131 -10.844 1.00 0.00 H new ATOM 0 HD23 LEU A 74 5.323 -9.614 -9.576 1.00 0.00 H new ATOM 95 N GLU A 75 6.228 -5.784 -12.781 1.00 0.00 N ATOM 96 CA GLU A 75 5.834 -4.685 -13.655 1.00 0.00 C ATOM 97 C GLU A 75 7.056 -3.914 -14.145 1.00 0.00 C ATOM 98 O GLU A 75 7.191 -3.636 -15.336 1.00 0.00 O ATOM 99 CB GLU A 75 4.880 -3.739 -12.923 1.00 0.00 C ATOM 100 CG GLU A 75 3.414 -4.104 -13.089 1.00 0.00 C ATOM 101 CD GLU A 75 2.818 -3.559 -14.372 1.00 0.00 C ATOM 102 OE1 GLU A 75 3.420 -3.773 -15.444 1.00 0.00 O ATOM 103 OE2 GLU A 75 1.749 -2.917 -14.302 1.00 0.00 O ATOM 0 H GLU A 75 5.774 -5.781 -11.868 1.00 0.00 H new ATOM 0 HA GLU A 75 5.323 -5.108 -14.520 1.00 0.00 H new ATOM 0 HB2 GLU A 75 5.127 -3.737 -11.861 1.00 0.00 H new ATOM 0 HB3 GLU A 75 5.037 -2.724 -13.289 1.00 0.00 H new ATOM 0 HG2 GLU A 75 3.310 -5.189 -13.077 1.00 0.00 H new ATOM 0 HG3 GLU A 75 2.850 -3.720 -12.239 1.00 0.00 H new ATOM 110 N GLU A 76 7.944 -3.572 -13.216 1.00 0.00 N ATOM 111 CA GLU A 76 9.154 -2.832 -13.553 1.00 0.00 C ATOM 112 C GLU A 76 9.959 -3.563 -14.623 1.00 0.00 C ATOM 113 O GLU A 76 10.547 -2.940 -15.508 1.00 0.00 O ATOM 114 CB GLU A 76 10.015 -2.623 -12.305 1.00 0.00 C ATOM 115 CG GLU A 76 9.727 -1.320 -11.578 1.00 0.00 C ATOM 116 CD GLU A 76 10.945 -0.771 -10.861 1.00 0.00 C ATOM 117 OE1 GLU A 76 11.965 -1.489 -10.791 1.00 0.00 O ATOM 118 OE2 GLU A 76 10.879 0.375 -10.370 1.00 0.00 O ATOM 0 H GLU A 76 7.848 -3.796 -12.225 1.00 0.00 H new ATOM 0 HA GLU A 76 8.857 -1.860 -13.947 1.00 0.00 H new ATOM 0 HB2 GLU A 76 9.854 -3.455 -11.619 1.00 0.00 H new ATOM 0 HB3 GLU A 76 11.066 -2.645 -12.591 1.00 0.00 H new ATOM 0 HG2 GLU A 76 9.367 -0.581 -12.294 1.00 0.00 H new ATOM 0 HG3 GLU A 76 8.926 -1.480 -10.856 1.00 0.00 H new ATOM 125 N LEU A 77 9.982 -4.889 -14.534 1.00 0.00 N ATOM 126 CA LEU A 77 10.715 -5.707 -15.494 1.00 0.00 C ATOM 127 C LEU A 77 10.074 -5.631 -16.876 1.00 0.00 C ATOM 128 O LEU A 77 10.764 -5.463 -17.882 1.00 0.00 O ATOM 129 CB LEU A 77 10.764 -7.161 -15.022 1.00 0.00 C ATOM 130 CG LEU A 77 11.868 -8.027 -15.630 1.00 0.00 C ATOM 131 CD1 LEU A 77 11.400 -8.646 -16.938 1.00 0.00 C ATOM 132 CD2 LEU A 77 13.131 -7.207 -15.847 1.00 0.00 C ATOM 0 H LEU A 77 9.502 -5.420 -13.807 1.00 0.00 H new ATOM 0 HA LEU A 77 11.731 -5.319 -15.563 1.00 0.00 H new ATOM 0 HB2 LEU A 77 10.881 -7.167 -13.938 1.00 0.00 H new ATOM 0 HB3 LEU A 77 9.803 -7.626 -15.241 1.00 0.00 H new ATOM 0 HG LEU A 77 12.098 -8.832 -14.932 1.00 0.00 H new ATOM 0 HD11 LEU A 77 12.198 -9.259 -17.357 1.00 0.00 H new ATOM 0 HD12 LEU A 77 10.524 -9.268 -16.753 1.00 0.00 H new ATOM 0 HD13 LEU A 77 11.142 -7.856 -17.643 1.00 0.00 H new ATOM 0 HD21 LEU A 77 13.906 -7.840 -16.280 1.00 0.00 H new ATOM 0 HD22 LEU A 77 12.916 -6.381 -16.525 1.00 0.00 H new ATOM 0 HD23 LEU A 77 13.477 -6.812 -14.892 1.00 0.00 H new ATOM 144 N GLN A 78 8.751 -5.753 -16.917 1.00 0.00 N ATOM 145 CA GLN A 78 8.018 -5.696 -18.176 1.00 0.00 C ATOM 146 C GLN A 78 8.305 -4.392 -18.915 1.00 0.00 C ATOM 147 O GLN A 78 8.740 -4.404 -20.066 1.00 0.00 O ATOM 148 CB GLN A 78 6.516 -5.832 -17.922 1.00 0.00 C ATOM 149 CG GLN A 78 6.157 -6.982 -16.994 1.00 0.00 C ATOM 150 CD GLN A 78 7.089 -8.168 -17.148 1.00 0.00 C ATOM 151 OE1 GLN A 78 7.453 -8.546 -18.262 1.00 0.00 O ATOM 152 NE2 GLN A 78 7.480 -8.763 -16.027 1.00 0.00 N ATOM 0 H GLN A 78 8.165 -5.892 -16.093 1.00 0.00 H new ATOM 0 HA GLN A 78 8.351 -6.526 -18.799 1.00 0.00 H new ATOM 0 HB2 GLN A 78 6.143 -4.901 -17.495 1.00 0.00 H new ATOM 0 HB3 GLN A 78 6.006 -5.972 -18.875 1.00 0.00 H new ATOM 0 HG2 GLN A 78 6.186 -6.634 -15.962 1.00 0.00 H new ATOM 0 HG3 GLN A 78 5.134 -7.300 -17.195 1.00 0.00 H new ATOM 0 HE21 GLN A 78 7.154 -8.416 -15.125 1.00 0.00 H new ATOM 0 HE22 GLN A 78 8.107 -9.567 -16.068 1.00 0.00 H new ATOM 161 N GLN A 79 8.057 -3.272 -18.245 1.00 0.00 N ATOM 162 CA GLN A 79 8.288 -1.960 -18.839 1.00 0.00 C ATOM 163 C GLN A 79 9.730 -1.826 -19.318 1.00 0.00 C ATOM 164 O GLN A 79 9.986 -1.330 -20.414 1.00 0.00 O ATOM 165 CB GLN A 79 7.968 -0.856 -17.830 1.00 0.00 C ATOM 166 CG GLN A 79 8.702 -1.009 -16.508 1.00 0.00 C ATOM 167 CD GLN A 79 8.203 -0.046 -15.448 1.00 0.00 C ATOM 168 OE1 GLN A 79 8.810 0.999 -15.208 1.00 0.00 O ATOM 169 NE2 GLN A 79 7.093 -0.392 -14.809 1.00 0.00 N ATOM 0 H GLN A 79 7.696 -3.246 -17.291 1.00 0.00 H new ATOM 0 HA GLN A 79 7.627 -1.857 -19.700 1.00 0.00 H new ATOM 0 HB2 GLN A 79 8.222 0.109 -18.268 1.00 0.00 H new ATOM 0 HB3 GLN A 79 6.895 -0.848 -17.641 1.00 0.00 H new ATOM 0 HG2 GLN A 79 8.585 -2.031 -16.148 1.00 0.00 H new ATOM 0 HG3 GLN A 79 9.768 -0.847 -16.668 1.00 0.00 H new ATOM 0 HE21 GLN A 79 6.623 -1.267 -15.040 1.00 0.00 H new ATOM 0 HE22 GLN A 79 6.710 0.217 -14.086 1.00 0.00 H new ATOM 178 N ASN A 80 10.667 -2.270 -18.488 1.00 0.00 N ATOM 179 CA ASN A 80 12.084 -2.199 -18.826 1.00 0.00 C ATOM 180 C ASN A 80 12.358 -2.875 -20.166 1.00 0.00 C ATOM 181 O ASN A 80 13.073 -2.336 -21.011 1.00 0.00 O ATOM 182 CB ASN A 80 12.926 -2.854 -17.729 1.00 0.00 C ATOM 183 CG ASN A 80 13.450 -1.847 -16.724 1.00 0.00 C ATOM 184 OD1 ASN A 80 12.585 -0.937 -16.292 1.00 0.00 O flip ATOM 185 ND2 ASN A 80 14.619 -1.888 -16.339 1.00 0.00 N flip ATOM 0 H ASN A 80 10.471 -2.683 -17.576 1.00 0.00 H new ATOM 0 HA ASN A 80 12.360 -1.148 -18.906 1.00 0.00 H new ATOM 0 HB2 ASN A 80 12.325 -3.601 -17.211 1.00 0.00 H new ATOM 0 HB3 ASN A 80 13.765 -3.380 -18.184 1.00 0.00 H new ATOM 0 HD21 ASN A 80 15.249 -2.605 -16.698 1.00 0.00 H new ATOM 0 HD22 ASN A 80 14.957 -1.205 -15.661 1.00 0.00 H new ATOM 192 N ILE A 81 11.784 -4.059 -20.353 1.00 0.00 N ATOM 193 CA ILE A 81 11.966 -4.809 -21.590 1.00 0.00 C ATOM 194 C ILE A 81 11.478 -4.009 -22.793 1.00 0.00 C ATOM 195 O ILE A 81 12.221 -3.789 -23.749 1.00 0.00 O ATOM 196 CB ILE A 81 11.220 -6.156 -21.546 1.00 0.00 C ATOM 197 CG1 ILE A 81 11.721 -7.002 -20.374 1.00 0.00 C ATOM 198 CG2 ILE A 81 11.398 -6.902 -22.860 1.00 0.00 C ATOM 199 CD1 ILE A 81 10.720 -8.034 -19.903 1.00 0.00 C ATOM 0 H ILE A 81 11.189 -4.519 -19.664 1.00 0.00 H new ATOM 0 HA ILE A 81 13.035 -4.998 -21.691 1.00 0.00 H new ATOM 0 HB ILE A 81 10.157 -5.963 -21.402 1.00 0.00 H new ATOM 0 HG12 ILE A 81 12.641 -7.507 -20.668 1.00 0.00 H new ATOM 0 HG13 ILE A 81 11.971 -6.344 -19.542 1.00 0.00 H new ATOM 0 HG21 ILE A 81 10.865 -7.852 -22.814 1.00 0.00 H new ATOM 0 HG22 ILE A 81 10.998 -6.301 -23.677 1.00 0.00 H new ATOM 0 HG23 ILE A 81 12.458 -7.088 -23.032 1.00 0.00 H new ATOM 0 HD11 ILE A 81 11.142 -8.597 -19.070 1.00 0.00 H new ATOM 0 HD12 ILE A 81 9.808 -7.534 -19.578 1.00 0.00 H new ATOM 0 HD13 ILE A 81 10.488 -8.716 -20.721 1.00 0.00 H new ATOM 211 N LYS A 82 10.223 -3.575 -22.739 1.00 0.00 N ATOM 212 CA LYS A 82 9.635 -2.797 -23.822 1.00 0.00 C ATOM 213 C LYS A 82 10.403 -1.496 -24.037 1.00 0.00 C ATOM 214 O LYS A 82 10.379 -0.922 -25.126 1.00 0.00 O ATOM 215 CB LYS A 82 8.167 -2.490 -23.519 1.00 0.00 C ATOM 216 CG LYS A 82 7.340 -3.725 -23.205 1.00 0.00 C ATOM 217 CD LYS A 82 6.567 -3.563 -21.907 1.00 0.00 C ATOM 218 CE LYS A 82 5.065 -3.555 -22.150 1.00 0.00 C ATOM 219 NZ LYS A 82 4.663 -2.486 -23.105 1.00 0.00 N ATOM 0 H LYS A 82 9.593 -3.749 -21.956 1.00 0.00 H new ATOM 0 HA LYS A 82 9.695 -3.389 -24.735 1.00 0.00 H new ATOM 0 HB2 LYS A 82 8.115 -1.804 -22.674 1.00 0.00 H new ATOM 0 HB3 LYS A 82 7.728 -1.977 -24.374 1.00 0.00 H new ATOM 0 HG2 LYS A 82 6.645 -3.916 -24.022 1.00 0.00 H new ATOM 0 HG3 LYS A 82 7.994 -4.594 -23.134 1.00 0.00 H new ATOM 0 HD2 LYS A 82 6.822 -4.375 -21.226 1.00 0.00 H new ATOM 0 HD3 LYS A 82 6.863 -2.634 -21.420 1.00 0.00 H new ATOM 0 HE2 LYS A 82 4.755 -4.525 -22.539 1.00 0.00 H new ATOM 0 HE3 LYS A 82 4.545 -3.410 -21.203 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 3.676 -2.213 -22.925 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 5.280 -1.658 -22.979 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 4.752 -2.839 -24.079 1.00 0.00 H new ATOM 233 N LEU A 83 11.084 -1.037 -22.993 1.00 0.00 N ATOM 234 CA LEU A 83 11.861 0.195 -23.068 1.00 0.00 C ATOM 235 C LEU A 83 13.100 0.005 -23.936 1.00 0.00 C ATOM 236 O LEU A 83 13.368 0.803 -24.834 1.00 0.00 O ATOM 237 CB LEU A 83 12.271 0.648 -21.666 1.00 0.00 C ATOM 238 CG LEU A 83 11.372 1.696 -21.009 1.00 0.00 C ATOM 239 CD1 LEU A 83 11.670 1.799 -19.521 1.00 0.00 C ATOM 240 CD2 LEU A 83 11.547 3.048 -21.684 1.00 0.00 C ATOM 0 H LEU A 83 11.114 -1.500 -22.084 1.00 0.00 H new ATOM 0 HA LEU A 83 11.236 0.963 -23.523 1.00 0.00 H new ATOM 0 HB2 LEU A 83 12.306 -0.228 -21.019 1.00 0.00 H new ATOM 0 HB3 LEU A 83 13.284 1.048 -21.717 1.00 0.00 H new ATOM 0 HG LEU A 83 10.335 1.383 -21.130 1.00 0.00 H new ATOM 0 HD11 LEU A 83 11.020 2.550 -19.071 1.00 0.00 H new ATOM 0 HD12 LEU A 83 11.492 0.834 -19.047 1.00 0.00 H new ATOM 0 HD13 LEU A 83 12.711 2.087 -19.378 1.00 0.00 H new ATOM 0 HD21 LEU A 83 10.899 3.781 -21.203 1.00 0.00 H new ATOM 0 HD22 LEU A 83 12.585 3.367 -21.595 1.00 0.00 H new ATOM 0 HD23 LEU A 83 11.282 2.966 -22.738 1.00 0.00 H new ATOM 252 N GLU A 84 13.851 -1.057 -23.663 1.00 0.00 N ATOM 253 CA GLU A 84 15.062 -1.351 -24.422 1.00 0.00 C ATOM 254 C GLU A 84 14.723 -2.040 -25.741 1.00 0.00 C ATOM 255 O GLU A 84 15.034 -1.530 -26.818 1.00 0.00 O ATOM 256 CB GLU A 84 16.003 -2.234 -23.600 1.00 0.00 C ATOM 257 CG GLU A 84 16.021 -1.892 -22.119 1.00 0.00 C ATOM 258 CD GLU A 84 16.949 -0.736 -21.799 1.00 0.00 C ATOM 259 OE1 GLU A 84 17.379 -0.042 -22.744 1.00 0.00 O ATOM 260 OE2 GLU A 84 17.246 -0.526 -20.605 1.00 0.00 O ATOM 0 H GLU A 84 13.643 -1.728 -22.923 1.00 0.00 H new ATOM 0 HA GLU A 84 15.561 -0.407 -24.642 1.00 0.00 H new ATOM 0 HB2 GLU A 84 15.707 -3.276 -23.720 1.00 0.00 H new ATOM 0 HB3 GLU A 84 17.014 -2.142 -23.998 1.00 0.00 H new ATOM 0 HG2 GLU A 84 15.011 -1.642 -21.795 1.00 0.00 H new ATOM 0 HG3 GLU A 84 16.330 -2.769 -21.551 1.00 0.00 H new ATOM 267 N LEU A 85 14.085 -3.201 -25.648 1.00 0.00 N ATOM 268 CA LEU A 85 13.704 -3.962 -26.833 1.00 0.00 C ATOM 269 C LEU A 85 12.193 -3.929 -27.039 1.00 0.00 C ATOM 270 O LEU A 85 11.446 -3.510 -26.155 1.00 0.00 O ATOM 271 CB LEU A 85 14.182 -5.409 -26.710 1.00 0.00 C ATOM 272 CG LEU A 85 13.266 -6.355 -25.934 1.00 0.00 C ATOM 273 CD1 LEU A 85 12.438 -7.200 -26.889 1.00 0.00 C ATOM 274 CD2 LEU A 85 14.080 -7.242 -25.003 1.00 0.00 C ATOM 0 H LEU A 85 13.820 -3.636 -24.764 1.00 0.00 H new ATOM 0 HA LEU A 85 14.180 -3.501 -27.699 1.00 0.00 H new ATOM 0 HB2 LEU A 85 14.320 -5.811 -27.714 1.00 0.00 H new ATOM 0 HB3 LEU A 85 15.160 -5.408 -26.230 1.00 0.00 H new ATOM 0 HG LEU A 85 12.586 -5.755 -25.329 1.00 0.00 H new ATOM 0 HD11 LEU A 85 11.792 -7.867 -26.318 1.00 0.00 H new ATOM 0 HD12 LEU A 85 11.826 -6.549 -27.514 1.00 0.00 H new ATOM 0 HD13 LEU A 85 13.101 -7.790 -27.521 1.00 0.00 H new ATOM 0 HD21 LEU A 85 13.411 -7.909 -24.459 1.00 0.00 H new ATOM 0 HD22 LEU A 85 14.785 -7.833 -25.588 1.00 0.00 H new ATOM 0 HD23 LEU A 85 14.628 -6.620 -24.295 1.00 0.00 H new ATOM 286 N GLU A 86 11.750 -4.376 -28.210 1.00 0.00 N ATOM 287 CA GLU A 86 10.328 -4.399 -28.530 1.00 0.00 C ATOM 288 C GLU A 86 10.060 -5.268 -29.755 1.00 0.00 C ATOM 289 O GLU A 86 10.964 -5.551 -30.539 1.00 0.00 O ATOM 290 CB GLU A 86 9.815 -2.978 -28.777 1.00 0.00 C ATOM 291 CG GLU A 86 8.791 -2.514 -27.755 1.00 0.00 C ATOM 292 CD GLU A 86 7.794 -1.529 -28.334 1.00 0.00 C ATOM 293 OE1 GLU A 86 8.044 -1.015 -29.444 1.00 0.00 O ATOM 294 OE2 GLU A 86 6.764 -1.272 -27.676 1.00 0.00 O ATOM 0 H GLU A 86 12.355 -4.727 -28.952 1.00 0.00 H new ATOM 0 HA GLU A 86 9.797 -4.827 -27.679 1.00 0.00 H new ATOM 0 HB2 GLU A 86 10.660 -2.290 -28.770 1.00 0.00 H new ATOM 0 HB3 GLU A 86 9.371 -2.929 -29.771 1.00 0.00 H new ATOM 0 HG2 GLU A 86 8.256 -3.379 -27.364 1.00 0.00 H new ATOM 0 HG3 GLU A 86 9.307 -2.051 -26.914 1.00 0.00 H new ATOM 301 N GLY A 87 8.808 -5.690 -29.912 1.00 0.00 N ATOM 302 CA GLY A 87 8.443 -6.523 -31.042 1.00 0.00 C ATOM 303 C GLY A 87 8.041 -7.923 -30.624 1.00 0.00 C ATOM 304 O GLY A 87 7.225 -8.099 -29.718 1.00 0.00 O ATOM 0 H GLY A 87 8.041 -5.469 -29.277 1.00 0.00 H new ATOM 0 HA2 GLY A 87 7.618 -6.057 -31.581 1.00 0.00 H new ATOM 0 HA3 GLY A 87 9.284 -6.581 -31.733 1.00 0.00 H new ATOM 308 N LYS A 88 8.612 -8.924 -31.286 1.00 0.00 N ATOM 309 CA LYS A 88 8.309 -10.317 -30.979 1.00 0.00 C ATOM 310 C LYS A 88 9.103 -10.792 -29.766 1.00 0.00 C ATOM 311 O LYS A 88 8.602 -11.564 -28.949 1.00 0.00 O ATOM 312 CB LYS A 88 8.621 -11.206 -32.185 1.00 0.00 C ATOM 313 CG LYS A 88 10.103 -11.299 -32.505 1.00 0.00 C ATOM 314 CD LYS A 88 10.741 -12.507 -31.839 1.00 0.00 C ATOM 315 CE LYS A 88 10.860 -13.677 -32.804 1.00 0.00 C ATOM 316 NZ LYS A 88 10.419 -14.956 -32.181 1.00 0.00 N ATOM 0 H LYS A 88 9.288 -8.796 -32.039 1.00 0.00 H new ATOM 0 HA LYS A 88 7.246 -10.389 -30.747 1.00 0.00 H new ATOM 0 HB2 LYS A 88 8.235 -12.208 -31.997 1.00 0.00 H new ATOM 0 HB3 LYS A 88 8.093 -10.820 -33.057 1.00 0.00 H new ATOM 0 HG2 LYS A 88 10.240 -11.362 -33.584 1.00 0.00 H new ATOM 0 HG3 LYS A 88 10.606 -10.391 -32.173 1.00 0.00 H new ATOM 0 HD2 LYS A 88 11.730 -12.239 -31.467 1.00 0.00 H new ATOM 0 HD3 LYS A 88 10.146 -12.805 -30.976 1.00 0.00 H new ATOM 0 HE2 LYS A 88 10.259 -13.479 -33.691 1.00 0.00 H new ATOM 0 HE3 LYS A 88 11.894 -13.772 -33.135 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 10.499 -15.726 -32.875 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 11.020 -15.167 -31.359 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 9.429 -14.869 -31.873 1.00 0.00 H new ATOM 330 N GLU A 89 10.342 -10.323 -29.654 1.00 0.00 N ATOM 331 CA GLU A 89 11.203 -10.700 -28.540 1.00 0.00 C ATOM 332 C GLU A 89 10.530 -10.393 -27.205 1.00 0.00 C ATOM 333 O GLU A 89 10.466 -11.247 -26.320 1.00 0.00 O ATOM 334 CB GLU A 89 12.542 -9.966 -28.629 1.00 0.00 C ATOM 335 CG GLU A 89 13.512 -10.587 -29.620 1.00 0.00 C ATOM 336 CD GLU A 89 13.339 -10.044 -31.025 1.00 0.00 C ATOM 337 OE1 GLU A 89 12.408 -9.241 -31.241 1.00 0.00 O ATOM 338 OE2 GLU A 89 14.135 -10.423 -31.909 1.00 0.00 O ATOM 0 H GLU A 89 10.771 -9.682 -30.321 1.00 0.00 H new ATOM 0 HA GLU A 89 11.382 -11.774 -28.600 1.00 0.00 H new ATOM 0 HB2 GLU A 89 12.360 -8.929 -28.912 1.00 0.00 H new ATOM 0 HB3 GLU A 89 13.004 -9.950 -27.642 1.00 0.00 H new ATOM 0 HG2 GLU A 89 14.533 -10.403 -29.287 1.00 0.00 H new ATOM 0 HG3 GLU A 89 13.371 -11.668 -29.632 1.00 0.00 H new ATOM 345 N GLN A 90 10.032 -9.169 -27.067 1.00 0.00 N ATOM 346 CA GLN A 90 9.366 -8.749 -25.840 1.00 0.00 C ATOM 347 C GLN A 90 8.094 -9.558 -25.607 1.00 0.00 C ATOM 348 O GLN A 90 7.741 -9.860 -24.468 1.00 0.00 O ATOM 349 CB GLN A 90 9.032 -7.257 -25.901 1.00 0.00 C ATOM 350 CG GLN A 90 7.964 -6.915 -26.928 1.00 0.00 C ATOM 351 CD GLN A 90 6.576 -6.838 -26.324 1.00 0.00 C ATOM 352 OE1 GLN A 90 5.674 -7.580 -26.715 1.00 0.00 O ATOM 353 NE2 GLN A 90 6.397 -5.938 -25.364 1.00 0.00 N ATOM 0 H GLN A 90 10.077 -8.451 -27.790 1.00 0.00 H new ATOM 0 HA GLN A 90 10.046 -8.928 -25.007 1.00 0.00 H new ATOM 0 HB2 GLN A 90 8.697 -6.927 -24.917 1.00 0.00 H new ATOM 0 HB3 GLN A 90 9.939 -6.699 -26.133 1.00 0.00 H new ATOM 0 HG2 GLN A 90 8.206 -5.960 -27.394 1.00 0.00 H new ATOM 0 HG3 GLN A 90 7.971 -7.666 -27.718 1.00 0.00 H new ATOM 0 HE21 GLN A 90 7.172 -5.344 -25.071 1.00 0.00 H new ATOM 0 HE22 GLN A 90 5.484 -5.841 -24.920 1.00 0.00 H new ATOM 362 N GLU A 91 7.411 -9.905 -26.693 1.00 0.00 N ATOM 363 CA GLU A 91 6.178 -10.678 -26.605 1.00 0.00 C ATOM 364 C GLU A 91 6.432 -12.035 -25.954 1.00 0.00 C ATOM 365 O GLU A 91 5.779 -12.399 -24.976 1.00 0.00 O ATOM 366 CB GLU A 91 5.572 -10.873 -27.997 1.00 0.00 C ATOM 367 CG GLU A 91 4.719 -9.703 -28.458 1.00 0.00 C ATOM 368 CD GLU A 91 3.631 -9.346 -27.464 1.00 0.00 C ATOM 369 OE1 GLU A 91 3.256 -10.222 -26.657 1.00 0.00 O ATOM 370 OE2 GLU A 91 3.156 -8.192 -27.494 1.00 0.00 O ATOM 0 H GLU A 91 7.691 -9.663 -27.644 1.00 0.00 H new ATOM 0 HA GLU A 91 5.474 -10.123 -25.985 1.00 0.00 H new ATOM 0 HB2 GLU A 91 6.376 -11.031 -28.715 1.00 0.00 H new ATOM 0 HB3 GLU A 91 4.964 -11.777 -27.996 1.00 0.00 H new ATOM 0 HG2 GLU A 91 5.357 -8.834 -28.620 1.00 0.00 H new ATOM 0 HG3 GLU A 91 4.263 -9.947 -29.418 1.00 0.00 H new ATOM 377 N LEU A 92 7.385 -12.779 -26.504 1.00 0.00 N ATOM 378 CA LEU A 92 7.726 -14.096 -25.979 1.00 0.00 C ATOM 379 C LEU A 92 8.078 -14.017 -24.496 1.00 0.00 C ATOM 380 O LEU A 92 7.519 -14.745 -23.676 1.00 0.00 O ATOM 381 CB LEU A 92 8.898 -14.692 -26.761 1.00 0.00 C ATOM 382 CG LEU A 92 8.709 -14.800 -28.275 1.00 0.00 C ATOM 383 CD1 LEU A 92 9.928 -15.439 -28.921 1.00 0.00 C ATOM 384 CD2 LEU A 92 7.453 -15.594 -28.600 1.00 0.00 C ATOM 0 H LEU A 92 7.935 -12.492 -27.314 1.00 0.00 H new ATOM 0 HA LEU A 92 6.855 -14.741 -26.094 1.00 0.00 H new ATOM 0 HB2 LEU A 92 9.783 -14.086 -26.568 1.00 0.00 H new ATOM 0 HB3 LEU A 92 9.102 -15.688 -26.368 1.00 0.00 H new ATOM 0 HG LEU A 92 8.594 -13.795 -28.680 1.00 0.00 H new ATOM 0 HD11 LEU A 92 9.775 -15.507 -29.998 1.00 0.00 H new ATOM 0 HD12 LEU A 92 10.809 -14.830 -28.717 1.00 0.00 H new ATOM 0 HD13 LEU A 92 10.075 -16.438 -28.511 1.00 0.00 H new ATOM 0 HD21 LEU A 92 7.334 -15.661 -29.681 1.00 0.00 H new ATOM 0 HD22 LEU A 92 7.538 -16.597 -28.182 1.00 0.00 H new ATOM 0 HD23 LEU A 92 6.585 -15.094 -28.170 1.00 0.00 H new ATOM 396 N ALA A 93 9.005 -13.126 -24.160 1.00 0.00 N ATOM 397 CA ALA A 93 9.428 -12.948 -22.777 1.00 0.00 C ATOM 398 C ALA A 93 8.228 -12.732 -21.860 1.00 0.00 C ATOM 399 O ALA A 93 8.062 -13.435 -20.862 1.00 0.00 O ATOM 400 CB ALA A 93 10.396 -11.780 -22.667 1.00 0.00 C ATOM 0 H ALA A 93 9.477 -12.516 -24.827 1.00 0.00 H new ATOM 0 HA ALA A 93 9.937 -13.858 -22.458 1.00 0.00 H new ATOM 0 HB1 ALA A 93 10.703 -11.659 -21.628 1.00 0.00 H new ATOM 0 HB2 ALA A 93 11.273 -11.975 -23.285 1.00 0.00 H new ATOM 0 HB3 ALA A 93 9.906 -10.868 -23.009 1.00 0.00 H new ATOM 406 N LEU A 94 7.395 -11.757 -22.204 1.00 0.00 N ATOM 407 CA LEU A 94 6.211 -11.447 -21.411 1.00 0.00 C ATOM 408 C LEU A 94 5.380 -12.701 -21.161 1.00 0.00 C ATOM 409 O LEU A 94 4.935 -12.949 -20.040 1.00 0.00 O ATOM 410 CB LEU A 94 5.360 -10.391 -22.119 1.00 0.00 C ATOM 411 CG LEU A 94 5.897 -8.960 -22.079 1.00 0.00 C ATOM 412 CD1 LEU A 94 5.615 -8.247 -23.393 1.00 0.00 C ATOM 413 CD2 LEU A 94 5.288 -8.194 -20.913 1.00 0.00 C ATOM 0 H LEU A 94 7.517 -11.167 -23.027 1.00 0.00 H new ATOM 0 HA LEU A 94 6.541 -11.054 -20.450 1.00 0.00 H new ATOM 0 HB2 LEU A 94 5.245 -10.686 -23.162 1.00 0.00 H new ATOM 0 HB3 LEU A 94 4.365 -10.397 -21.674 1.00 0.00 H new ATOM 0 HG LEU A 94 6.977 -9.001 -21.936 1.00 0.00 H new ATOM 0 HD11 LEU A 94 6.004 -7.230 -23.346 1.00 0.00 H new ATOM 0 HD12 LEU A 94 6.099 -8.783 -24.209 1.00 0.00 H new ATOM 0 HD13 LEU A 94 4.539 -8.216 -23.567 1.00 0.00 H new ATOM 0 HD21 LEU A 94 5.682 -7.178 -20.900 1.00 0.00 H new ATOM 0 HD22 LEU A 94 4.204 -8.162 -21.025 1.00 0.00 H new ATOM 0 HD23 LEU A 94 5.541 -8.693 -19.978 1.00 0.00 H new ATOM 425 N GLU A 95 5.176 -13.490 -22.212 1.00 0.00 N ATOM 426 CA GLU A 95 4.400 -14.719 -22.104 1.00 0.00 C ATOM 427 C GLU A 95 4.981 -15.638 -21.034 1.00 0.00 C ATOM 428 O GLU A 95 4.272 -16.086 -20.132 1.00 0.00 O ATOM 429 CB GLU A 95 4.365 -15.446 -23.451 1.00 0.00 C ATOM 430 CG GLU A 95 3.245 -14.978 -24.365 1.00 0.00 C ATOM 431 CD GLU A 95 1.875 -15.406 -23.876 1.00 0.00 C ATOM 432 OE1 GLU A 95 1.565 -16.613 -23.962 1.00 0.00 O ATOM 433 OE2 GLU A 95 1.113 -14.534 -23.407 1.00 0.00 O ATOM 0 H GLU A 95 5.537 -13.300 -23.147 1.00 0.00 H new ATOM 0 HA GLU A 95 3.383 -14.452 -21.816 1.00 0.00 H new ATOM 0 HB2 GLU A 95 5.320 -15.302 -23.957 1.00 0.00 H new ATOM 0 HB3 GLU A 95 4.256 -16.516 -23.274 1.00 0.00 H new ATOM 0 HG2 GLU A 95 3.275 -13.891 -24.443 1.00 0.00 H new ATOM 0 HG3 GLU A 95 3.409 -15.375 -25.367 1.00 0.00 H new ATOM 440 N LEU A 96 6.276 -15.916 -21.140 1.00 0.00 N ATOM 441 CA LEU A 96 6.954 -16.782 -20.182 1.00 0.00 C ATOM 442 C LEU A 96 6.741 -16.287 -18.754 1.00 0.00 C ATOM 443 O LEU A 96 6.412 -17.066 -17.859 1.00 0.00 O ATOM 444 CB LEU A 96 8.450 -16.846 -20.493 1.00 0.00 C ATOM 445 CG LEU A 96 9.276 -17.795 -19.623 1.00 0.00 C ATOM 446 CD1 LEU A 96 9.602 -17.146 -18.286 1.00 0.00 C ATOM 447 CD2 LEU A 96 8.537 -19.108 -19.414 1.00 0.00 C ATOM 0 H LEU A 96 6.877 -15.554 -21.880 1.00 0.00 H new ATOM 0 HA LEU A 96 6.528 -17.781 -20.268 1.00 0.00 H new ATOM 0 HB2 LEU A 96 8.572 -17.142 -21.535 1.00 0.00 H new ATOM 0 HB3 LEU A 96 8.864 -15.843 -20.396 1.00 0.00 H new ATOM 0 HG LEU A 96 10.212 -18.007 -20.139 1.00 0.00 H new ATOM 0 HD11 LEU A 96 10.190 -17.836 -17.680 1.00 0.00 H new ATOM 0 HD12 LEU A 96 10.173 -16.233 -18.454 1.00 0.00 H new ATOM 0 HD13 LEU A 96 8.676 -16.903 -17.764 1.00 0.00 H new ATOM 0 HD21 LEU A 96 9.140 -19.770 -18.793 1.00 0.00 H new ATOM 0 HD22 LEU A 96 7.585 -18.915 -18.920 1.00 0.00 H new ATOM 0 HD23 LEU A 96 8.356 -19.581 -20.379 1.00 0.00 H new ATOM 459 N LEU A 97 6.928 -14.988 -18.550 1.00 0.00 N ATOM 460 CA LEU A 97 6.754 -14.388 -17.232 1.00 0.00 C ATOM 461 C LEU A 97 5.280 -14.116 -16.948 1.00 0.00 C ATOM 462 O LEU A 97 4.923 -13.637 -15.872 1.00 0.00 O ATOM 463 CB LEU A 97 7.552 -13.087 -17.133 1.00 0.00 C ATOM 464 CG LEU A 97 7.242 -12.026 -18.190 1.00 0.00 C ATOM 465 CD1 LEU A 97 6.096 -11.137 -17.734 1.00 0.00 C ATOM 466 CD2 LEU A 97 8.480 -11.193 -18.488 1.00 0.00 C ATOM 0 H LEU A 97 7.200 -14.330 -19.280 1.00 0.00 H new ATOM 0 HA LEU A 97 7.125 -15.092 -16.487 1.00 0.00 H new ATOM 0 HB2 LEU A 97 7.378 -12.652 -16.149 1.00 0.00 H new ATOM 0 HB3 LEU A 97 8.613 -13.330 -17.191 1.00 0.00 H new ATOM 0 HG LEU A 97 6.939 -12.532 -19.107 1.00 0.00 H new ATOM 0 HD11 LEU A 97 5.890 -10.388 -18.499 1.00 0.00 H new ATOM 0 HD12 LEU A 97 5.206 -11.745 -17.572 1.00 0.00 H new ATOM 0 HD13 LEU A 97 6.370 -10.639 -16.804 1.00 0.00 H new ATOM 0 HD21 LEU A 97 8.241 -10.443 -19.242 1.00 0.00 H new ATOM 0 HD22 LEU A 97 8.813 -10.697 -17.576 1.00 0.00 H new ATOM 0 HD23 LEU A 97 9.274 -11.841 -18.859 1.00 0.00 H new ATOM 478 N ASN A 98 4.428 -14.427 -17.919 1.00 0.00 N ATOM 479 CA ASN A 98 2.992 -14.218 -17.773 1.00 0.00 C ATOM 480 C ASN A 98 2.305 -15.487 -17.279 1.00 0.00 C ATOM 481 O ASN A 98 1.251 -15.429 -16.646 1.00 0.00 O ATOM 482 CB ASN A 98 2.381 -13.779 -19.105 1.00 0.00 C ATOM 483 CG ASN A 98 2.308 -12.270 -19.239 1.00 0.00 C ATOM 484 OD1 ASN A 98 2.195 -11.553 -18.245 1.00 0.00 O ATOM 485 ND2 ASN A 98 2.371 -11.782 -20.472 1.00 0.00 N ATOM 0 H ASN A 98 4.707 -14.825 -18.816 1.00 0.00 H new ATOM 0 HA ASN A 98 2.838 -13.432 -17.034 1.00 0.00 H new ATOM 0 HB2 ASN A 98 2.973 -14.185 -19.925 1.00 0.00 H new ATOM 0 HB3 ASN A 98 1.379 -14.198 -19.198 1.00 0.00 H new ATOM 0 HD21 ASN A 98 2.326 -10.775 -20.625 1.00 0.00 H new ATOM 0 HD22 ASN A 98 2.465 -12.415 -21.267 1.00 0.00 H new ATOM 492 N TYR A 99 2.910 -16.633 -17.573 1.00 0.00 N ATOM 493 CA TYR A 99 2.356 -17.917 -17.160 1.00 0.00 C ATOM 494 C TYR A 99 2.955 -18.367 -15.831 1.00 0.00 C ATOM 495 O TYR A 99 3.355 -19.522 -15.676 1.00 0.00 O ATOM 496 CB TYR A 99 2.614 -18.976 -18.234 1.00 0.00 C ATOM 497 CG TYR A 99 1.675 -18.882 -19.415 1.00 0.00 C ATOM 498 CD1 TYR A 99 1.565 -17.707 -20.148 1.00 0.00 C ATOM 499 CD2 TYR A 99 0.897 -19.968 -19.797 1.00 0.00 C ATOM 500 CE1 TYR A 99 0.707 -17.617 -21.228 1.00 0.00 C ATOM 501 CE2 TYR A 99 0.038 -19.887 -20.876 1.00 0.00 C ATOM 502 CZ TYR A 99 -0.053 -18.710 -21.588 1.00 0.00 C ATOM 503 OH TYR A 99 -0.909 -18.625 -22.662 1.00 0.00 O ATOM 0 H TYR A 99 3.784 -16.699 -18.095 1.00 0.00 H new ATOM 0 HA TYR A 99 1.281 -17.795 -17.030 1.00 0.00 H new ATOM 0 HB2 TYR A 99 3.640 -18.880 -18.588 1.00 0.00 H new ATOM 0 HB3 TYR A 99 2.523 -19.965 -17.786 1.00 0.00 H new ATOM 0 HD1 TYR A 99 2.160 -16.850 -19.869 1.00 0.00 H new ATOM 0 HD2 TYR A 99 0.965 -20.891 -19.241 1.00 0.00 H new ATOM 0 HE1 TYR A 99 0.632 -16.696 -21.787 1.00 0.00 H new ATOM 0 HE2 TYR A 99 -0.559 -20.741 -21.160 1.00 0.00 H new ATOM 0 HH TYR A 99 -1.369 -19.482 -22.782 1.00 0.00 H new ATOM 513 N LEU A 100 3.013 -17.448 -14.875 1.00 0.00 N ATOM 514 CA LEU A 100 3.562 -17.748 -13.557 1.00 0.00 C ATOM 515 C LEU A 100 2.467 -17.738 -12.495 1.00 0.00 C ATOM 516 O LEU A 100 1.452 -17.059 -12.643 1.00 0.00 O ATOM 517 CB LEU A 100 4.650 -16.737 -13.193 1.00 0.00 C ATOM 518 CG LEU A 100 4.276 -15.262 -13.350 1.00 0.00 C ATOM 519 CD1 LEU A 100 3.255 -14.856 -12.299 1.00 0.00 C ATOM 520 CD2 LEU A 100 5.515 -14.385 -13.260 1.00 0.00 C ATOM 0 H LEU A 100 2.687 -16.488 -14.987 1.00 0.00 H new ATOM 0 HA LEU A 100 3.999 -18.746 -13.592 1.00 0.00 H new ATOM 0 HB2 LEU A 100 4.945 -16.908 -12.158 1.00 0.00 H new ATOM 0 HB3 LEU A 100 5.525 -16.937 -13.811 1.00 0.00 H new ATOM 0 HG LEU A 100 3.829 -15.123 -14.334 1.00 0.00 H new ATOM 0 HD11 LEU A 100 3.001 -13.804 -12.426 1.00 0.00 H new ATOM 0 HD12 LEU A 100 2.356 -15.463 -12.411 1.00 0.00 H new ATOM 0 HD13 LEU A 100 3.675 -15.010 -11.305 1.00 0.00 H new ATOM 0 HD21 LEU A 100 5.230 -13.339 -13.374 1.00 0.00 H new ATOM 0 HD22 LEU A 100 5.992 -14.527 -12.290 1.00 0.00 H new ATOM 0 HD23 LEU A 100 6.213 -14.659 -14.051 1.00 0.00 H new ATOM 532 N ASN A 101 2.681 -18.494 -11.424 1.00 0.00 N ATOM 533 CA ASN A 101 1.713 -18.571 -10.336 1.00 0.00 C ATOM 534 C ASN A 101 1.868 -17.388 -9.385 1.00 0.00 C ATOM 535 O ASN A 101 2.748 -16.547 -9.564 1.00 0.00 O ATOM 536 CB ASN A 101 1.881 -19.883 -9.567 1.00 0.00 C ATOM 537 CG ASN A 101 1.014 -20.995 -10.125 1.00 0.00 C ATOM 538 OD1 ASN A 101 0.005 -20.740 -10.783 1.00 0.00 O ATOM 539 ND2 ASN A 101 1.405 -22.237 -9.865 1.00 0.00 N ATOM 0 H ASN A 101 3.517 -19.062 -11.286 1.00 0.00 H new ATOM 0 HA ASN A 101 0.714 -18.537 -10.770 1.00 0.00 H new ATOM 0 HB2 ASN A 101 2.926 -20.189 -9.601 1.00 0.00 H new ATOM 0 HB3 ASN A 101 1.630 -19.721 -8.519 1.00 0.00 H new ATOM 0 HD21 ASN A 101 0.862 -23.026 -10.215 1.00 0.00 H new ATOM 0 HD22 ASN A 101 2.248 -22.402 -9.315 1.00 0.00 H new ATOM 546 N GLU A 102 1.007 -17.332 -8.374 1.00 0.00 N ATOM 547 CA GLU A 102 1.049 -16.251 -7.395 1.00 0.00 C ATOM 548 C GLU A 102 2.277 -16.377 -6.498 1.00 0.00 C ATOM 549 O GLU A 102 2.458 -15.600 -5.561 1.00 0.00 O ATOM 550 CB GLU A 102 -0.222 -16.256 -6.542 1.00 0.00 C ATOM 551 CG GLU A 102 -1.429 -15.659 -7.245 1.00 0.00 C ATOM 552 CD GLU A 102 -1.370 -14.146 -7.323 1.00 0.00 C ATOM 553 OE1 GLU A 102 -0.706 -13.533 -6.461 1.00 0.00 O ATOM 554 OE2 GLU A 102 -1.987 -13.575 -8.247 1.00 0.00 O ATOM 0 H GLU A 102 0.273 -18.021 -8.211 1.00 0.00 H new ATOM 0 HA GLU A 102 1.111 -15.307 -7.936 1.00 0.00 H new ATOM 0 HB2 GLU A 102 -0.451 -17.282 -6.253 1.00 0.00 H new ATOM 0 HB3 GLU A 102 -0.035 -15.700 -5.623 1.00 0.00 H new ATOM 0 HG2 GLU A 102 -1.497 -16.069 -8.253 1.00 0.00 H new ATOM 0 HG3 GLU A 102 -2.336 -15.957 -6.718 1.00 0.00 H new ATOM 561 N LYS A 103 3.119 -17.362 -6.792 1.00 0.00 N ATOM 562 CA LYS A 103 4.331 -17.591 -6.015 1.00 0.00 C ATOM 563 C LYS A 103 5.451 -16.659 -6.466 1.00 0.00 C ATOM 564 O LYS A 103 6.401 -16.411 -5.725 1.00 0.00 O ATOM 565 CB LYS A 103 4.780 -19.048 -6.150 1.00 0.00 C ATOM 566 CG LYS A 103 3.628 -20.031 -6.271 1.00 0.00 C ATOM 567 CD LYS A 103 2.642 -19.878 -5.125 1.00 0.00 C ATOM 568 CE LYS A 103 1.722 -21.085 -5.018 1.00 0.00 C ATOM 569 NZ LYS A 103 1.423 -21.430 -3.600 1.00 0.00 N ATOM 0 H LYS A 103 2.984 -18.015 -7.564 1.00 0.00 H new ATOM 0 HA LYS A 103 4.107 -17.381 -4.969 1.00 0.00 H new ATOM 0 HB2 LYS A 103 5.421 -19.142 -7.027 1.00 0.00 H new ATOM 0 HB3 LYS A 103 5.385 -19.315 -5.283 1.00 0.00 H new ATOM 0 HG2 LYS A 103 3.113 -19.874 -7.219 1.00 0.00 H new ATOM 0 HG3 LYS A 103 4.017 -21.049 -6.284 1.00 0.00 H new ATOM 0 HD2 LYS A 103 3.186 -19.750 -4.189 1.00 0.00 H new ATOM 0 HD3 LYS A 103 2.047 -18.977 -5.273 1.00 0.00 H new ATOM 0 HE2 LYS A 103 0.791 -20.880 -5.546 1.00 0.00 H new ATOM 0 HE3 LYS A 103 2.186 -21.940 -5.510 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 0.794 -22.257 -3.569 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 2.309 -21.650 -3.102 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 0.957 -20.623 -3.137 1.00 0.00 H new ATOM 583 N GLY A 104 5.331 -16.143 -7.685 1.00 0.00 N ATOM 584 CA GLY A 104 6.339 -15.243 -8.213 1.00 0.00 C ATOM 585 C GLY A 104 7.130 -15.860 -9.349 1.00 0.00 C ATOM 586 O GLY A 104 7.688 -15.149 -10.185 1.00 0.00 O ATOM 0 H GLY A 104 4.553 -16.332 -8.317 1.00 0.00 H new ATOM 0 HA2 GLY A 104 5.858 -14.330 -8.563 1.00 0.00 H new ATOM 0 HA3 GLY A 104 7.021 -14.957 -7.413 1.00 0.00 H new ATOM 590 N PHE A 105 7.181 -17.188 -9.380 1.00 0.00 N ATOM 591 CA PHE A 105 7.912 -17.901 -10.420 1.00 0.00 C ATOM 592 C PHE A 105 6.952 -18.582 -11.391 1.00 0.00 C ATOM 593 O PHE A 105 5.780 -18.794 -11.077 1.00 0.00 O ATOM 594 CB PHE A 105 8.846 -18.940 -9.796 1.00 0.00 C ATOM 595 CG PHE A 105 8.206 -19.739 -8.698 1.00 0.00 C ATOM 596 CD1 PHE A 105 7.115 -20.553 -8.961 1.00 0.00 C ATOM 597 CD2 PHE A 105 8.693 -19.676 -7.402 1.00 0.00 C ATOM 598 CE1 PHE A 105 6.523 -21.290 -7.952 1.00 0.00 C ATOM 599 CE2 PHE A 105 8.106 -20.411 -6.390 1.00 0.00 C ATOM 600 CZ PHE A 105 7.019 -21.218 -6.665 1.00 0.00 C ATOM 0 H PHE A 105 6.724 -17.792 -8.696 1.00 0.00 H new ATOM 0 HA PHE A 105 8.506 -17.174 -10.974 1.00 0.00 H new ATOM 0 HB2 PHE A 105 9.192 -19.620 -10.575 1.00 0.00 H new ATOM 0 HB3 PHE A 105 9.727 -18.434 -9.400 1.00 0.00 H new ATOM 0 HD1 PHE A 105 6.723 -20.612 -9.966 1.00 0.00 H new ATOM 0 HD2 PHE A 105 9.541 -19.045 -7.181 1.00 0.00 H new ATOM 0 HE1 PHE A 105 5.674 -21.921 -8.170 1.00 0.00 H new ATOM 0 HE2 PHE A 105 8.497 -20.355 -5.385 1.00 0.00 H new ATOM 0 HZ PHE A 105 6.558 -21.792 -5.875 1.00 0.00 H new ATOM 610 N LEU A 106 7.456 -18.923 -12.572 1.00 0.00 N ATOM 611 CA LEU A 106 6.644 -19.580 -13.590 1.00 0.00 C ATOM 612 C LEU A 106 5.878 -20.759 -12.998 1.00 0.00 C ATOM 613 O LEU A 106 6.340 -21.402 -12.056 1.00 0.00 O ATOM 614 CB LEU A 106 7.527 -20.058 -14.744 1.00 0.00 C ATOM 615 CG LEU A 106 8.312 -21.347 -14.499 1.00 0.00 C ATOM 616 CD1 LEU A 106 9.154 -21.698 -15.716 1.00 0.00 C ATOM 617 CD2 LEU A 106 9.189 -21.210 -13.263 1.00 0.00 C ATOM 0 H LEU A 106 8.423 -18.755 -12.848 1.00 0.00 H new ATOM 0 HA LEU A 106 5.923 -18.855 -13.968 1.00 0.00 H new ATOM 0 HB2 LEU A 106 6.897 -20.201 -15.622 1.00 0.00 H new ATOM 0 HB3 LEU A 106 8.235 -19.265 -14.986 1.00 0.00 H new ATOM 0 HG LEU A 106 7.602 -22.156 -14.328 1.00 0.00 H new ATOM 0 HD11 LEU A 106 9.706 -22.618 -15.524 1.00 0.00 H new ATOM 0 HD12 LEU A 106 8.504 -21.838 -16.580 1.00 0.00 H new ATOM 0 HD13 LEU A 106 9.856 -20.889 -15.918 1.00 0.00 H new ATOM 0 HD21 LEU A 106 9.740 -22.137 -13.104 1.00 0.00 H new ATOM 0 HD22 LEU A 106 9.892 -20.389 -13.405 1.00 0.00 H new ATOM 0 HD23 LEU A 106 8.564 -21.006 -12.394 1.00 0.00 H new ATOM 629 N SER A 107 4.706 -21.038 -13.560 1.00 0.00 N ATOM 630 CA SER A 107 3.875 -22.139 -13.087 1.00 0.00 C ATOM 631 C SER A 107 4.087 -23.386 -13.941 1.00 0.00 C ATOM 632 O SER A 107 3.668 -24.484 -13.574 1.00 0.00 O ATOM 633 CB SER A 107 2.399 -21.738 -13.108 1.00 0.00 C ATOM 634 OG SER A 107 2.018 -21.265 -14.388 1.00 0.00 O ATOM 0 H SER A 107 4.311 -20.517 -14.343 1.00 0.00 H new ATOM 0 HA SER A 107 4.167 -22.367 -12.062 1.00 0.00 H new ATOM 0 HB2 SER A 107 1.782 -22.594 -12.835 1.00 0.00 H new ATOM 0 HB3 SER A 107 2.218 -20.964 -12.362 1.00 0.00 H new ATOM 0 HG SER A 107 2.403 -20.376 -14.536 1.00 0.00 H new ATOM 640 N LYS A 108 4.742 -23.208 -15.083 1.00 0.00 N ATOM 641 CA LYS A 108 5.012 -24.316 -15.991 1.00 0.00 C ATOM 642 C LYS A 108 6.385 -24.166 -16.640 1.00 0.00 C ATOM 643 O LYS A 108 6.888 -23.054 -16.798 1.00 0.00 O ATOM 644 CB LYS A 108 3.931 -24.393 -17.072 1.00 0.00 C ATOM 645 CG LYS A 108 2.890 -23.292 -16.970 1.00 0.00 C ATOM 646 CD LYS A 108 1.870 -23.383 -18.093 1.00 0.00 C ATOM 647 CE LYS A 108 1.124 -24.707 -18.062 1.00 0.00 C ATOM 648 NZ LYS A 108 -0.147 -24.646 -18.836 1.00 0.00 N ATOM 0 H LYS A 108 5.096 -22.306 -15.402 1.00 0.00 H new ATOM 0 HA LYS A 108 5.003 -25.238 -15.410 1.00 0.00 H new ATOM 0 HB2 LYS A 108 4.405 -24.344 -18.052 1.00 0.00 H new ATOM 0 HB3 LYS A 108 3.432 -25.360 -17.007 1.00 0.00 H new ATOM 0 HG2 LYS A 108 2.381 -23.359 -16.009 1.00 0.00 H new ATOM 0 HG3 LYS A 108 3.383 -22.320 -17.002 1.00 0.00 H new ATOM 0 HD2 LYS A 108 1.159 -22.561 -18.007 1.00 0.00 H new ATOM 0 HD3 LYS A 108 2.373 -23.270 -19.053 1.00 0.00 H new ATOM 0 HE2 LYS A 108 1.760 -25.492 -18.470 1.00 0.00 H new ATOM 0 HE3 LYS A 108 0.907 -24.978 -17.029 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 -0.626 -25.568 -18.790 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 -0.765 -23.914 -18.431 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 0.061 -24.413 -19.828 1.00 0.00 H new ATOM 662 N SER A 109 6.984 -25.292 -17.015 1.00 0.00 N ATOM 663 CA SER A 109 8.299 -25.284 -17.645 1.00 0.00 C ATOM 664 C SER A 109 8.299 -24.406 -18.892 1.00 0.00 C ATOM 665 O SER A 109 7.251 -24.147 -19.483 1.00 0.00 O ATOM 666 CB SER A 109 8.720 -26.709 -18.010 1.00 0.00 C ATOM 667 OG SER A 109 8.793 -27.531 -16.858 1.00 0.00 O ATOM 0 H SER A 109 6.580 -26.221 -16.894 1.00 0.00 H new ATOM 0 HA SER A 109 9.014 -24.872 -16.933 1.00 0.00 H new ATOM 0 HB2 SER A 109 8.007 -27.132 -18.718 1.00 0.00 H new ATOM 0 HB3 SER A 109 9.689 -26.689 -18.508 1.00 0.00 H new ATOM 0 HG SER A 109 7.914 -27.929 -16.684 1.00 0.00 H new ATOM 673 N VAL A 110 9.484 -23.951 -19.288 1.00 0.00 N ATOM 674 CA VAL A 110 9.622 -23.103 -20.465 1.00 0.00 C ATOM 675 C VAL A 110 9.265 -23.865 -21.737 1.00 0.00 C ATOM 676 O VAL A 110 8.637 -23.319 -22.643 1.00 0.00 O ATOM 677 CB VAL A 110 11.055 -22.552 -20.595 1.00 0.00 C ATOM 678 CG1 VAL A 110 11.112 -21.453 -21.645 1.00 0.00 C ATOM 679 CG2 VAL A 110 11.554 -22.044 -19.251 1.00 0.00 C ATOM 0 H VAL A 110 10.362 -24.156 -18.810 1.00 0.00 H new ATOM 0 HA VAL A 110 8.930 -22.270 -20.338 1.00 0.00 H new ATOM 0 HB VAL A 110 11.709 -23.362 -20.917 1.00 0.00 H new ATOM 0 HG11 VAL A 110 12.132 -21.076 -21.722 1.00 0.00 H new ATOM 0 HG12 VAL A 110 10.799 -21.854 -22.609 1.00 0.00 H new ATOM 0 HG13 VAL A 110 10.446 -20.640 -21.357 1.00 0.00 H new ATOM 0 HG21 VAL A 110 12.568 -21.658 -19.361 1.00 0.00 H new ATOM 0 HG22 VAL A 110 10.899 -21.248 -18.897 1.00 0.00 H new ATOM 0 HG23 VAL A 110 11.553 -22.861 -18.530 1.00 0.00 H new ATOM 689 N GLU A 111 9.670 -25.129 -21.795 1.00 0.00 N ATOM 690 CA GLU A 111 9.393 -25.966 -22.957 1.00 0.00 C ATOM 691 C GLU A 111 7.893 -26.046 -23.224 1.00 0.00 C ATOM 692 O GLU A 111 7.434 -25.767 -24.331 1.00 0.00 O ATOM 693 CB GLU A 111 9.960 -27.372 -22.748 1.00 0.00 C ATOM 694 CG GLU A 111 11.443 -27.483 -23.064 1.00 0.00 C ATOM 695 CD GLU A 111 12.263 -27.920 -21.866 1.00 0.00 C ATOM 696 OE1 GLU A 111 12.151 -27.274 -20.803 1.00 0.00 O ATOM 697 OE2 GLU A 111 13.018 -28.907 -21.991 1.00 0.00 O ATOM 0 H GLU A 111 10.190 -25.596 -21.052 1.00 0.00 H new ATOM 0 HA GLU A 111 9.876 -25.512 -23.823 1.00 0.00 H new ATOM 0 HB2 GLU A 111 9.794 -27.672 -21.713 1.00 0.00 H new ATOM 0 HB3 GLU A 111 9.410 -28.074 -23.375 1.00 0.00 H new ATOM 0 HG2 GLU A 111 11.585 -28.196 -23.876 1.00 0.00 H new ATOM 0 HG3 GLU A 111 11.809 -26.519 -23.418 1.00 0.00 H new ATOM 704 N GLU A 112 7.135 -26.430 -22.201 1.00 0.00 N ATOM 705 CA GLU A 112 5.687 -26.548 -22.326 1.00 0.00 C ATOM 706 C GLU A 112 5.051 -25.187 -22.591 1.00 0.00 C ATOM 707 O GLU A 112 4.146 -25.063 -23.417 1.00 0.00 O ATOM 708 CB GLU A 112 5.092 -27.163 -21.057 1.00 0.00 C ATOM 709 CG GLU A 112 5.461 -26.415 -19.787 1.00 0.00 C ATOM 710 CD GLU A 112 5.021 -27.144 -18.532 1.00 0.00 C ATOM 711 OE1 GLU A 112 3.800 -27.193 -18.273 1.00 0.00 O ATOM 712 OE2 GLU A 112 5.897 -27.664 -17.810 1.00 0.00 O ATOM 0 H GLU A 112 7.499 -26.664 -21.278 1.00 0.00 H new ATOM 0 HA GLU A 112 5.473 -27.201 -23.172 1.00 0.00 H new ATOM 0 HB2 GLU A 112 4.006 -27.189 -21.151 1.00 0.00 H new ATOM 0 HB3 GLU A 112 5.430 -28.196 -20.971 1.00 0.00 H new ATOM 0 HG2 GLU A 112 6.541 -26.267 -19.757 1.00 0.00 H new ATOM 0 HG3 GLU A 112 5.004 -25.425 -19.807 1.00 0.00 H new ATOM 719 N ILE A 113 5.530 -24.169 -21.884 1.00 0.00 N ATOM 720 CA ILE A 113 5.009 -22.817 -22.043 1.00 0.00 C ATOM 721 C ILE A 113 5.250 -22.297 -23.456 1.00 0.00 C ATOM 722 O ILE A 113 4.431 -21.562 -24.007 1.00 0.00 O ATOM 723 CB ILE A 113 5.649 -21.845 -21.035 1.00 0.00 C ATOM 724 CG1 ILE A 113 4.916 -21.910 -19.694 1.00 0.00 C ATOM 725 CG2 ILE A 113 5.635 -20.426 -21.585 1.00 0.00 C ATOM 726 CD1 ILE A 113 5.620 -21.163 -18.583 1.00 0.00 C ATOM 0 H ILE A 113 6.278 -24.255 -21.196 1.00 0.00 H new ATOM 0 HA ILE A 113 3.937 -22.869 -21.855 1.00 0.00 H new ATOM 0 HB ILE A 113 6.686 -22.141 -20.875 1.00 0.00 H new ATOM 0 HG12 ILE A 113 3.913 -21.501 -19.817 1.00 0.00 H new ATOM 0 HG13 ILE A 113 4.801 -22.954 -19.403 1.00 0.00 H new ATOM 0 HG21 ILE A 113 6.091 -19.751 -20.861 1.00 0.00 H new ATOM 0 HG22 ILE A 113 6.198 -20.392 -22.518 1.00 0.00 H new ATOM 0 HG23 ILE A 113 4.606 -20.118 -21.771 1.00 0.00 H new ATOM 0 HD11 ILE A 113 5.043 -21.252 -17.662 1.00 0.00 H new ATOM 0 HD12 ILE A 113 6.613 -21.587 -18.432 1.00 0.00 H new ATOM 0 HD13 ILE A 113 5.712 -20.111 -18.853 1.00 0.00 H new ATOM 738 N SER A 114 6.379 -22.687 -24.040 1.00 0.00 N ATOM 739 CA SER A 114 6.730 -22.259 -25.389 1.00 0.00 C ATOM 740 C SER A 114 5.902 -23.009 -26.429 1.00 0.00 C ATOM 741 O SER A 114 5.581 -22.470 -27.488 1.00 0.00 O ATOM 742 CB SER A 114 8.220 -22.485 -25.647 1.00 0.00 C ATOM 743 OG SER A 114 8.444 -23.730 -26.287 1.00 0.00 O ATOM 0 H SER A 114 7.066 -23.299 -23.600 1.00 0.00 H new ATOM 0 HA SER A 114 6.512 -21.195 -25.475 1.00 0.00 H new ATOM 0 HB2 SER A 114 8.611 -21.678 -26.267 1.00 0.00 H new ATOM 0 HB3 SER A 114 8.764 -22.455 -24.703 1.00 0.00 H new ATOM 0 HG SER A 114 8.124 -24.456 -25.712 1.00 0.00 H new ATOM 749 N ASP A 115 5.560 -24.254 -26.117 1.00 0.00 N ATOM 750 CA ASP A 115 4.769 -25.079 -27.023 1.00 0.00 C ATOM 751 C ASP A 115 3.312 -24.627 -27.038 1.00 0.00 C ATOM 752 O ASP A 115 2.641 -24.692 -28.067 1.00 0.00 O ATOM 753 CB ASP A 115 4.856 -26.550 -26.614 1.00 0.00 C ATOM 754 CG ASP A 115 5.168 -27.459 -27.786 1.00 0.00 C ATOM 755 OD1 ASP A 115 6.070 -27.117 -28.578 1.00 0.00 O ATOM 756 OD2 ASP A 115 4.509 -28.513 -27.912 1.00 0.00 O ATOM 0 H ASP A 115 5.818 -24.714 -25.244 1.00 0.00 H new ATOM 0 HA ASP A 115 5.176 -24.965 -28.028 1.00 0.00 H new ATOM 0 HB2 ASP A 115 5.626 -26.667 -25.852 1.00 0.00 H new ATOM 0 HB3 ASP A 115 3.912 -26.855 -26.163 1.00 0.00 H new ATOM 761 N VAL A 116 2.829 -24.169 -25.887 1.00 0.00 N ATOM 762 CA VAL A 116 1.452 -23.705 -25.767 1.00 0.00 C ATOM 763 C VAL A 116 1.284 -22.317 -26.374 1.00 0.00 C ATOM 764 O VAL A 116 0.268 -22.022 -27.005 1.00 0.00 O ATOM 765 CB VAL A 116 0.998 -23.668 -24.296 1.00 0.00 C ATOM 766 CG1 VAL A 116 1.922 -22.782 -23.474 1.00 0.00 C ATOM 767 CG2 VAL A 116 -0.442 -23.189 -24.194 1.00 0.00 C ATOM 0 H VAL A 116 3.371 -24.109 -25.025 1.00 0.00 H new ATOM 0 HA VAL A 116 0.831 -24.415 -26.314 1.00 0.00 H new ATOM 0 HB VAL A 116 1.050 -24.679 -23.893 1.00 0.00 H new ATOM 0 HG11 VAL A 116 1.585 -22.768 -22.437 1.00 0.00 H new ATOM 0 HG12 VAL A 116 2.938 -23.174 -23.520 1.00 0.00 H new ATOM 0 HG13 VAL A 116 1.905 -21.768 -23.874 1.00 0.00 H new ATOM 0 HG21 VAL A 116 -0.746 -23.169 -23.147 1.00 0.00 H new ATOM 0 HG22 VAL A 116 -0.523 -22.186 -24.614 1.00 0.00 H new ATOM 0 HG23 VAL A 116 -1.091 -23.868 -24.747 1.00 0.00 H new ATOM 777 N LEU A 117 2.287 -21.468 -26.181 1.00 0.00 N ATOM 778 CA LEU A 117 2.252 -20.109 -26.710 1.00 0.00 C ATOM 779 C LEU A 117 2.596 -20.094 -28.196 1.00 0.00 C ATOM 780 O LEU A 117 2.541 -19.050 -28.846 1.00 0.00 O ATOM 781 CB LEU A 117 3.225 -19.215 -25.940 1.00 0.00 C ATOM 782 CG LEU A 117 4.620 -19.062 -26.548 1.00 0.00 C ATOM 783 CD1 LEU A 117 4.660 -17.876 -27.499 1.00 0.00 C ATOM 784 CD2 LEU A 117 5.665 -18.905 -25.453 1.00 0.00 C ATOM 0 H LEU A 117 3.135 -21.697 -25.662 1.00 0.00 H new ATOM 0 HA LEU A 117 1.240 -19.724 -26.587 1.00 0.00 H new ATOM 0 HB2 LEU A 117 2.780 -18.224 -25.847 1.00 0.00 H new ATOM 0 HB3 LEU A 117 3.332 -19.613 -24.931 1.00 0.00 H new ATOM 0 HG LEU A 117 4.849 -19.964 -27.115 1.00 0.00 H new ATOM 0 HD11 LEU A 117 5.660 -17.782 -27.922 1.00 0.00 H new ATOM 0 HD12 LEU A 117 3.939 -18.029 -28.302 1.00 0.00 H new ATOM 0 HD13 LEU A 117 4.409 -16.965 -26.955 1.00 0.00 H new ATOM 0 HD21 LEU A 117 6.651 -18.797 -25.904 1.00 0.00 H new ATOM 0 HD22 LEU A 117 5.439 -18.020 -24.859 1.00 0.00 H new ATOM 0 HD23 LEU A 117 5.654 -19.785 -24.811 1.00 0.00 H new ATOM 796 N ARG A 118 2.951 -21.259 -28.728 1.00 0.00 N ATOM 797 CA ARG A 118 3.303 -21.381 -30.137 1.00 0.00 C ATOM 798 C ARG A 118 4.618 -20.665 -30.432 1.00 0.00 C ATOM 799 O ARG A 118 4.669 -19.756 -31.262 1.00 0.00 O ATOM 800 CB ARG A 118 2.190 -20.806 -31.015 1.00 0.00 C ATOM 801 CG ARG A 118 0.793 -21.191 -30.556 1.00 0.00 C ATOM 802 CD ARG A 118 0.635 -22.700 -30.456 1.00 0.00 C ATOM 803 NE ARG A 118 -0.702 -23.083 -30.011 1.00 0.00 N ATOM 804 CZ ARG A 118 -1.026 -24.313 -29.630 1.00 0.00 C ATOM 805 NH1 ARG A 118 -0.114 -25.275 -29.638 1.00 0.00 N ATOM 806 NH2 ARG A 118 -2.265 -24.583 -29.238 1.00 0.00 N ATOM 0 H ARG A 118 3.002 -22.132 -28.204 1.00 0.00 H new ATOM 0 HA ARG A 118 3.425 -22.440 -30.365 1.00 0.00 H new ATOM 0 HB2 ARG A 118 2.273 -19.719 -31.027 1.00 0.00 H new ATOM 0 HB3 ARG A 118 2.334 -21.148 -32.040 1.00 0.00 H new ATOM 0 HG2 ARG A 118 0.590 -20.738 -29.586 1.00 0.00 H new ATOM 0 HG3 ARG A 118 0.057 -20.793 -31.254 1.00 0.00 H new ATOM 0 HD2 ARG A 118 0.836 -23.151 -31.428 1.00 0.00 H new ATOM 0 HD3 ARG A 118 1.375 -23.097 -29.761 1.00 0.00 H new ATOM 0 HE ARG A 118 -1.427 -22.366 -29.992 1.00 0.00 H new ATOM 0 HH11 ARG A 118 0.840 -25.071 -29.937 1.00 0.00 H new ATOM 0 HH12 ARG A 118 -0.366 -26.219 -29.345 1.00 0.00 H new ATOM 0 HH21 ARG A 118 -2.969 -23.845 -29.229 1.00 0.00 H new ATOM 0 HH22 ARG A 118 -2.513 -25.528 -28.946 1.00 0.00 H new ATOM 820 N CYS A 119 5.678 -21.079 -29.747 1.00 0.00 N ATOM 821 CA CYS A 119 6.993 -20.477 -29.934 1.00 0.00 C ATOM 822 C CYS A 119 8.096 -21.518 -29.773 1.00 0.00 C ATOM 823 O CYS A 119 8.018 -22.391 -28.909 1.00 0.00 O ATOM 824 CB CYS A 119 7.202 -19.337 -28.936 1.00 0.00 C ATOM 825 SG CYS A 119 8.881 -18.667 -28.921 1.00 0.00 S ATOM 0 H CYS A 119 5.652 -21.830 -29.057 1.00 0.00 H new ATOM 0 HA CYS A 119 7.041 -20.077 -30.947 1.00 0.00 H new ATOM 0 HB2 CYS A 119 6.504 -18.533 -29.168 1.00 0.00 H new ATOM 0 HB3 CYS A 119 6.956 -19.694 -27.936 1.00 0.00 H new ATOM 0 HG CYS A 119 9.736 -19.641 -28.819 1.00 0.00 H new ATOM 831 N SER A 120 9.122 -21.420 -30.613 1.00 0.00 N ATOM 832 CA SER A 120 10.238 -22.357 -30.568 1.00 0.00 C ATOM 833 C SER A 120 10.964 -22.273 -29.229 1.00 0.00 C ATOM 834 O SER A 120 11.220 -21.183 -28.715 1.00 0.00 O ATOM 835 CB SER A 120 11.217 -22.072 -31.710 1.00 0.00 C ATOM 836 OG SER A 120 10.682 -21.121 -32.614 1.00 0.00 O ATOM 0 H SER A 120 9.203 -20.701 -31.332 1.00 0.00 H new ATOM 0 HA SER A 120 9.839 -23.365 -30.683 1.00 0.00 H new ATOM 0 HB2 SER A 120 12.158 -21.702 -31.303 1.00 0.00 H new ATOM 0 HB3 SER A 120 11.441 -22.997 -32.241 1.00 0.00 H new ATOM 0 HG SER A 120 11.327 -20.955 -33.333 1.00 0.00 H new ATOM 842 N VAL A 121 11.293 -23.432 -28.667 1.00 0.00 N ATOM 843 CA VAL A 121 11.990 -23.491 -27.388 1.00 0.00 C ATOM 844 C VAL A 121 13.252 -22.635 -27.410 1.00 0.00 C ATOM 845 O VAL A 121 13.435 -21.763 -26.561 1.00 0.00 O ATOM 846 CB VAL A 121 12.372 -24.938 -27.024 1.00 0.00 C ATOM 847 CG1 VAL A 121 11.220 -25.631 -26.311 1.00 0.00 C ATOM 848 CG2 VAL A 121 12.780 -25.711 -28.269 1.00 0.00 C ATOM 0 H VAL A 121 11.088 -24.343 -29.078 1.00 0.00 H new ATOM 0 HA VAL A 121 11.304 -23.103 -26.635 1.00 0.00 H new ATOM 0 HB VAL A 121 13.225 -24.910 -26.346 1.00 0.00 H new ATOM 0 HG11 VAL A 121 11.508 -26.652 -26.062 1.00 0.00 H new ATOM 0 HG12 VAL A 121 10.979 -25.088 -25.397 1.00 0.00 H new ATOM 0 HG13 VAL A 121 10.347 -25.649 -26.963 1.00 0.00 H new ATOM 0 HG21 VAL A 121 13.047 -26.731 -27.993 1.00 0.00 H new ATOM 0 HG22 VAL A 121 11.948 -25.731 -28.973 1.00 0.00 H new ATOM 0 HG23 VAL A 121 13.638 -25.225 -28.734 1.00 0.00 H new ATOM 858 N GLU A 122 14.117 -22.891 -28.385 1.00 0.00 N ATOM 859 CA GLU A 122 15.362 -22.143 -28.516 1.00 0.00 C ATOM 860 C GLU A 122 15.099 -20.640 -28.490 1.00 0.00 C ATOM 861 O GLU A 122 15.730 -19.903 -27.733 1.00 0.00 O ATOM 862 CB GLU A 122 16.078 -22.524 -29.814 1.00 0.00 C ATOM 863 CG GLU A 122 15.180 -22.481 -31.039 1.00 0.00 C ATOM 864 CD GLU A 122 15.828 -23.105 -32.260 1.00 0.00 C ATOM 865 OE1 GLU A 122 16.504 -24.144 -32.105 1.00 0.00 O ATOM 866 OE2 GLU A 122 15.660 -22.556 -33.368 1.00 0.00 O ATOM 0 H GLU A 122 13.979 -23.610 -29.095 1.00 0.00 H new ATOM 0 HA GLU A 122 16.000 -22.398 -27.669 1.00 0.00 H new ATOM 0 HB2 GLU A 122 16.920 -21.848 -29.967 1.00 0.00 H new ATOM 0 HB3 GLU A 122 16.490 -23.528 -29.711 1.00 0.00 H new ATOM 0 HG2 GLU A 122 14.248 -23.003 -30.820 1.00 0.00 H new ATOM 0 HG3 GLU A 122 14.921 -21.445 -31.259 1.00 0.00 H new ATOM 873 N GLU A 123 14.164 -20.194 -29.323 1.00 0.00 N ATOM 874 CA GLU A 123 13.819 -18.779 -29.396 1.00 0.00 C ATOM 875 C GLU A 123 13.402 -18.249 -28.027 1.00 0.00 C ATOM 876 O GLU A 123 13.860 -17.192 -27.592 1.00 0.00 O ATOM 877 CB GLU A 123 12.690 -18.558 -30.405 1.00 0.00 C ATOM 878 CG GLU A 123 13.182 -18.278 -31.816 1.00 0.00 C ATOM 879 CD GLU A 123 12.726 -16.928 -32.335 1.00 0.00 C ATOM 880 OE1 GLU A 123 13.042 -15.907 -31.688 1.00 0.00 O ATOM 881 OE2 GLU A 123 12.055 -16.892 -33.387 1.00 0.00 O ATOM 0 H GLU A 123 13.632 -20.791 -29.956 1.00 0.00 H new ATOM 0 HA GLU A 123 14.703 -18.233 -29.724 1.00 0.00 H new ATOM 0 HB2 GLU A 123 12.050 -19.440 -30.421 1.00 0.00 H new ATOM 0 HB3 GLU A 123 12.074 -17.723 -30.071 1.00 0.00 H new ATOM 0 HG2 GLU A 123 14.271 -18.320 -31.832 1.00 0.00 H new ATOM 0 HG3 GLU A 123 12.822 -19.060 -32.484 1.00 0.00 H new ATOM 888 N LEU A 124 12.530 -18.991 -27.352 1.00 0.00 N ATOM 889 CA LEU A 124 12.050 -18.597 -26.032 1.00 0.00 C ATOM 890 C LEU A 124 13.209 -18.459 -25.050 1.00 0.00 C ATOM 891 O LEU A 124 13.161 -17.643 -24.131 1.00 0.00 O ATOM 892 CB LEU A 124 11.042 -19.621 -25.508 1.00 0.00 C ATOM 893 CG LEU A 124 9.989 -19.089 -24.535 1.00 0.00 C ATOM 894 CD1 LEU A 124 10.642 -18.627 -23.242 1.00 0.00 C ATOM 895 CD2 LEU A 124 9.200 -17.953 -25.172 1.00 0.00 C ATOM 0 H LEU A 124 12.141 -19.869 -27.697 1.00 0.00 H new ATOM 0 HA LEU A 124 11.560 -17.628 -26.125 1.00 0.00 H new ATOM 0 HB2 LEU A 124 10.528 -20.065 -26.361 1.00 0.00 H new ATOM 0 HB3 LEU A 124 11.592 -20.423 -25.015 1.00 0.00 H new ATOM 0 HG LEU A 124 9.298 -19.898 -24.300 1.00 0.00 H new ATOM 0 HD11 LEU A 124 9.877 -18.252 -22.562 1.00 0.00 H new ATOM 0 HD12 LEU A 124 11.161 -19.465 -22.777 1.00 0.00 H new ATOM 0 HD13 LEU A 124 11.356 -17.833 -23.459 1.00 0.00 H new ATOM 0 HD21 LEU A 124 8.455 -17.587 -24.466 1.00 0.00 H new ATOM 0 HD22 LEU A 124 9.879 -17.142 -25.437 1.00 0.00 H new ATOM 0 HD23 LEU A 124 8.700 -18.316 -26.070 1.00 0.00 H new ATOM 907 N GLU A 125 14.249 -19.261 -25.254 1.00 0.00 N ATOM 908 CA GLU A 125 15.421 -19.227 -24.386 1.00 0.00 C ATOM 909 C GLU A 125 16.215 -17.941 -24.596 1.00 0.00 C ATOM 910 O GLU A 125 16.505 -17.215 -23.645 1.00 0.00 O ATOM 911 CB GLU A 125 16.315 -20.440 -24.651 1.00 0.00 C ATOM 912 CG GLU A 125 16.174 -21.538 -23.610 1.00 0.00 C ATOM 913 CD GLU A 125 17.064 -22.732 -23.898 1.00 0.00 C ATOM 914 OE1 GLU A 125 16.912 -23.339 -24.979 1.00 0.00 O ATOM 915 OE2 GLU A 125 17.912 -23.059 -23.042 1.00 0.00 O ATOM 0 H GLU A 125 14.304 -19.942 -26.012 1.00 0.00 H new ATOM 0 HA GLU A 125 15.077 -19.257 -23.352 1.00 0.00 H new ATOM 0 HB2 GLU A 125 16.077 -20.849 -25.633 1.00 0.00 H new ATOM 0 HB3 GLU A 125 17.355 -20.114 -24.685 1.00 0.00 H new ATOM 0 HG2 GLU A 125 16.419 -21.135 -22.627 1.00 0.00 H new ATOM 0 HG3 GLU A 125 15.135 -21.865 -23.571 1.00 0.00 H new ATOM 922 N LYS A 126 16.565 -17.665 -25.848 1.00 0.00 N ATOM 923 CA LYS A 126 17.325 -16.468 -26.185 1.00 0.00 C ATOM 924 C LYS A 126 16.627 -15.216 -25.663 1.00 0.00 C ATOM 925 O LYS A 126 17.237 -14.389 -24.985 1.00 0.00 O ATOM 926 CB LYS A 126 17.511 -16.367 -27.700 1.00 0.00 C ATOM 927 CG LYS A 126 18.027 -17.646 -28.336 1.00 0.00 C ATOM 928 CD LYS A 126 19.305 -18.124 -27.668 1.00 0.00 C ATOM 929 CE LYS A 126 19.663 -19.539 -28.098 1.00 0.00 C ATOM 930 NZ LYS A 126 21.088 -19.862 -27.812 1.00 0.00 N ATOM 0 H LYS A 126 16.334 -18.256 -26.647 1.00 0.00 H new ATOM 0 HA LYS A 126 18.303 -16.543 -25.709 1.00 0.00 H new ATOM 0 HB2 LYS A 126 16.558 -16.102 -28.158 1.00 0.00 H new ATOM 0 HB3 LYS A 126 18.206 -15.556 -27.919 1.00 0.00 H new ATOM 0 HG2 LYS A 126 17.265 -18.422 -28.264 1.00 0.00 H new ATOM 0 HG3 LYS A 126 18.211 -17.477 -29.397 1.00 0.00 H new ATOM 0 HD2 LYS A 126 20.123 -17.448 -27.919 1.00 0.00 H new ATOM 0 HD3 LYS A 126 19.185 -18.091 -26.585 1.00 0.00 H new ATOM 0 HE2 LYS A 126 19.019 -20.250 -27.581 1.00 0.00 H new ATOM 0 HE3 LYS A 126 19.472 -19.654 -29.165 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 21.292 -20.834 -28.119 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 21.704 -19.200 -28.326 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 21.265 -19.778 -26.791 1.00 0.00 H new ATOM 944 N VAL A 127 15.343 -15.082 -25.982 1.00 0.00 N ATOM 945 CA VAL A 127 14.562 -13.933 -25.544 1.00 0.00 C ATOM 946 C VAL A 127 14.440 -13.898 -24.024 1.00 0.00 C ATOM 947 O VAL A 127 14.577 -12.843 -23.405 1.00 0.00 O ATOM 948 CB VAL A 127 13.150 -13.945 -26.160 1.00 0.00 C ATOM 949 CG1 VAL A 127 13.224 -13.756 -27.668 1.00 0.00 C ATOM 950 CG2 VAL A 127 12.429 -15.238 -25.812 1.00 0.00 C ATOM 0 H VAL A 127 14.822 -15.756 -26.543 1.00 0.00 H new ATOM 0 HA VAL A 127 15.092 -13.043 -25.884 1.00 0.00 H new ATOM 0 HB VAL A 127 12.582 -13.114 -25.741 1.00 0.00 H new ATOM 0 HG11 VAL A 127 12.217 -13.767 -28.086 1.00 0.00 H new ATOM 0 HG12 VAL A 127 13.699 -12.801 -27.892 1.00 0.00 H new ATOM 0 HG13 VAL A 127 13.808 -14.564 -28.108 1.00 0.00 H new ATOM 0 HG21 VAL A 127 11.433 -15.230 -26.255 1.00 0.00 H new ATOM 0 HG22 VAL A 127 12.993 -16.085 -26.202 1.00 0.00 H new ATOM 0 HG23 VAL A 127 12.344 -15.327 -24.729 1.00 0.00 H new ATOM 960 N ARG A 128 14.184 -15.059 -23.430 1.00 0.00 N ATOM 961 CA ARG A 128 14.044 -15.161 -21.983 1.00 0.00 C ATOM 962 C ARG A 128 15.315 -14.695 -21.279 1.00 0.00 C ATOM 963 O ARG A 128 15.255 -14.073 -20.219 1.00 0.00 O ATOM 964 CB ARG A 128 13.725 -16.602 -21.581 1.00 0.00 C ATOM 965 CG ARG A 128 13.655 -16.814 -20.077 1.00 0.00 C ATOM 966 CD ARG A 128 13.601 -18.292 -19.724 1.00 0.00 C ATOM 967 NE ARG A 128 14.824 -18.991 -20.109 1.00 0.00 N ATOM 968 CZ ARG A 128 15.199 -20.155 -19.591 1.00 0.00 C ATOM 969 NH1 ARG A 128 14.450 -20.748 -18.671 1.00 0.00 N ATOM 970 NH2 ARG A 128 16.326 -20.729 -19.993 1.00 0.00 N ATOM 0 H ARG A 128 14.069 -15.942 -23.928 1.00 0.00 H new ATOM 0 HA ARG A 128 13.222 -14.514 -21.676 1.00 0.00 H new ATOM 0 HB2 ARG A 128 12.773 -16.892 -22.025 1.00 0.00 H new ATOM 0 HB3 ARG A 128 14.485 -17.263 -21.998 1.00 0.00 H new ATOM 0 HG2 ARG A 128 14.524 -16.357 -19.603 1.00 0.00 H new ATOM 0 HG3 ARG A 128 12.774 -16.311 -19.678 1.00 0.00 H new ATOM 0 HD2 ARG A 128 13.442 -18.403 -18.651 1.00 0.00 H new ATOM 0 HD3 ARG A 128 12.748 -18.753 -20.222 1.00 0.00 H new ATOM 0 HE ARG A 128 15.423 -18.562 -20.814 1.00 0.00 H new ATOM 0 HH11 ARG A 128 13.583 -20.310 -18.359 1.00 0.00 H new ATOM 0 HH12 ARG A 128 14.741 -21.642 -18.275 1.00 0.00 H new ATOM 0 HH21 ARG A 128 16.905 -20.276 -20.700 1.00 0.00 H new ATOM 0 HH22 ARG A 128 16.613 -21.623 -19.595 1.00 0.00 H new ATOM 984 N GLN A 129 16.462 -15.000 -21.876 1.00 0.00 N ATOM 985 CA GLN A 129 17.747 -14.613 -21.306 1.00 0.00 C ATOM 986 C GLN A 129 17.961 -13.107 -21.419 1.00 0.00 C ATOM 987 O GLN A 129 18.316 -12.444 -20.444 1.00 0.00 O ATOM 988 CB GLN A 129 18.885 -15.356 -22.007 1.00 0.00 C ATOM 989 CG GLN A 129 18.948 -16.835 -21.662 1.00 0.00 C ATOM 990 CD GLN A 129 19.276 -17.081 -20.203 1.00 0.00 C ATOM 991 OE1 GLN A 129 18.244 -17.196 -19.375 1.00 0.00 O flip ATOM 992 NE2 GLN A 129 20.444 -17.167 -19.823 1.00 0.00 N flip ATOM 0 H GLN A 129 16.528 -15.514 -22.754 1.00 0.00 H new ATOM 0 HA GLN A 129 17.743 -14.883 -20.250 1.00 0.00 H new ATOM 0 HB2 GLN A 129 18.769 -15.247 -23.085 1.00 0.00 H new ATOM 0 HB3 GLN A 129 19.833 -14.888 -21.740 1.00 0.00 H new ATOM 0 HG2 GLN A 129 17.991 -17.300 -21.899 1.00 0.00 H new ATOM 0 HG3 GLN A 129 19.700 -17.318 -22.286 1.00 0.00 H new ATOM 0 HE21 GLN A 129 21.207 -17.072 -20.494 1.00 0.00 H new ATOM 0 HE22 GLN A 129 20.649 -17.333 -18.838 1.00 0.00 H new ATOM 1001 N LYS A 130 17.743 -12.572 -22.616 1.00 0.00 N ATOM 1002 CA LYS A 130 17.912 -11.144 -22.858 1.00 0.00 C ATOM 1003 C LYS A 130 17.055 -10.325 -21.898 1.00 0.00 C ATOM 1004 O LYS A 130 17.470 -9.263 -21.432 1.00 0.00 O ATOM 1005 CB LYS A 130 17.543 -10.804 -24.304 1.00 0.00 C ATOM 1006 CG LYS A 130 16.171 -10.168 -24.448 1.00 0.00 C ATOM 1007 CD LYS A 130 15.808 -9.949 -25.907 1.00 0.00 C ATOM 1008 CE LYS A 130 16.769 -8.981 -26.581 1.00 0.00 C ATOM 1009 NZ LYS A 130 16.208 -8.434 -27.847 1.00 0.00 N ATOM 0 H LYS A 130 17.449 -13.106 -23.434 1.00 0.00 H new ATOM 0 HA LYS A 130 18.959 -10.893 -22.688 1.00 0.00 H new ATOM 0 HB2 LYS A 130 18.293 -10.126 -24.712 1.00 0.00 H new ATOM 0 HB3 LYS A 130 17.577 -11.714 -24.902 1.00 0.00 H new ATOM 0 HG2 LYS A 130 15.422 -10.805 -23.978 1.00 0.00 H new ATOM 0 HG3 LYS A 130 16.154 -9.214 -23.921 1.00 0.00 H new ATOM 0 HD2 LYS A 130 15.822 -10.903 -26.434 1.00 0.00 H new ATOM 0 HD3 LYS A 130 14.792 -9.562 -25.976 1.00 0.00 H new ATOM 0 HE2 LYS A 130 16.995 -8.161 -25.900 1.00 0.00 H new ATOM 0 HE3 LYS A 130 17.710 -9.490 -26.791 1.00 0.00 H new ATOM 0 HZ1 LYS A 130 16.672 -7.530 -28.070 1.00 0.00 H new ATOM 0 HZ2 LYS A 130 16.374 -9.109 -28.621 1.00 0.00 H new ATOM 0 HZ3 LYS A 130 15.185 -8.280 -27.736 1.00 0.00 H new ATOM 1023 N VAL A 131 15.859 -10.825 -21.605 1.00 0.00 N ATOM 1024 CA VAL A 131 14.946 -10.140 -20.698 1.00 0.00 C ATOM 1025 C VAL A 131 15.260 -10.476 -19.244 1.00 0.00 C ATOM 1026 O VAL A 131 15.050 -9.659 -18.347 1.00 0.00 O ATOM 1027 CB VAL A 131 13.480 -10.509 -20.993 1.00 0.00 C ATOM 1028 CG1 VAL A 131 13.138 -10.218 -22.446 1.00 0.00 C ATOM 1029 CG2 VAL A 131 13.221 -11.970 -20.658 1.00 0.00 C ATOM 0 H VAL A 131 15.500 -11.702 -21.982 1.00 0.00 H new ATOM 0 HA VAL A 131 15.084 -9.071 -20.859 1.00 0.00 H new ATOM 0 HB VAL A 131 12.835 -9.896 -20.363 1.00 0.00 H new ATOM 0 HG11 VAL A 131 12.098 -10.485 -22.636 1.00 0.00 H new ATOM 0 HG12 VAL A 131 13.283 -9.157 -22.648 1.00 0.00 H new ATOM 0 HG13 VAL A 131 13.787 -10.803 -23.097 1.00 0.00 H new ATOM 0 HG21 VAL A 131 12.180 -12.214 -20.872 1.00 0.00 H new ATOM 0 HG22 VAL A 131 13.873 -12.603 -21.260 1.00 0.00 H new ATOM 0 HG23 VAL A 131 13.423 -12.142 -19.601 1.00 0.00 H new ATOM 1039 N LEU A 132 15.765 -11.684 -19.018 1.00 0.00 N ATOM 1040 CA LEU A 132 16.110 -12.129 -17.672 1.00 0.00 C ATOM 1041 C LEU A 132 17.234 -11.279 -17.089 1.00 0.00 C ATOM 1042 O LEU A 132 17.319 -11.094 -15.875 1.00 0.00 O ATOM 1043 CB LEU A 132 16.526 -13.601 -17.692 1.00 0.00 C ATOM 1044 CG LEU A 132 17.591 -14.011 -16.675 1.00 0.00 C ATOM 1045 CD1 LEU A 132 17.440 -15.479 -16.306 1.00 0.00 C ATOM 1046 CD2 LEU A 132 18.985 -13.738 -17.222 1.00 0.00 C ATOM 0 H LEU A 132 15.945 -12.372 -19.749 1.00 0.00 H new ATOM 0 HA LEU A 132 15.229 -12.015 -17.041 1.00 0.00 H new ATOM 0 HB2 LEU A 132 15.638 -14.211 -17.525 1.00 0.00 H new ATOM 0 HB3 LEU A 132 16.894 -13.840 -18.690 1.00 0.00 H new ATOM 0 HG LEU A 132 17.453 -13.414 -15.773 1.00 0.00 H new ATOM 0 HD11 LEU A 132 18.207 -15.753 -15.581 1.00 0.00 H new ATOM 0 HD12 LEU A 132 16.454 -15.645 -15.872 1.00 0.00 H new ATOM 0 HD13 LEU A 132 17.551 -16.092 -17.200 1.00 0.00 H new ATOM 0 HD21 LEU A 132 19.730 -14.036 -16.484 1.00 0.00 H new ATOM 0 HD22 LEU A 132 19.134 -14.308 -18.139 1.00 0.00 H new ATOM 0 HD23 LEU A 132 19.090 -12.674 -17.435 1.00 0.00 H new ATOM 1058 N ARG A 133 18.093 -10.763 -17.962 1.00 0.00 N ATOM 1059 CA ARG A 133 19.211 -9.932 -17.533 1.00 0.00 C ATOM 1060 C ARG A 133 18.722 -8.571 -17.046 1.00 0.00 C ATOM 1061 O ARG A 133 19.422 -7.874 -16.310 1.00 0.00 O ATOM 1062 CB ARG A 133 20.207 -9.747 -18.680 1.00 0.00 C ATOM 1063 CG ARG A 133 19.708 -8.819 -19.775 1.00 0.00 C ATOM 1064 CD ARG A 133 20.632 -7.625 -19.957 1.00 0.00 C ATOM 1065 NE ARG A 133 20.846 -6.903 -18.705 1.00 0.00 N ATOM 1066 CZ ARG A 133 21.251 -5.640 -18.646 1.00 0.00 C ATOM 1067 NH1 ARG A 133 21.486 -4.962 -19.761 1.00 0.00 N ATOM 1068 NH2 ARG A 133 21.423 -5.051 -17.469 1.00 0.00 N ATOM 0 H ARG A 133 18.036 -10.906 -18.970 1.00 0.00 H new ATOM 0 HA ARG A 133 19.709 -10.437 -16.706 1.00 0.00 H new ATOM 0 HB2 ARG A 133 21.141 -9.353 -18.279 1.00 0.00 H new ATOM 0 HB3 ARG A 133 20.432 -10.721 -19.115 1.00 0.00 H new ATOM 0 HG2 ARG A 133 19.633 -9.369 -20.713 1.00 0.00 H new ATOM 0 HG3 ARG A 133 18.705 -8.470 -19.529 1.00 0.00 H new ATOM 0 HD2 ARG A 133 21.591 -7.965 -20.348 1.00 0.00 H new ATOM 0 HD3 ARG A 133 20.208 -6.948 -20.698 1.00 0.00 H new ATOM 0 HE ARG A 133 20.675 -7.396 -17.829 1.00 0.00 H new ATOM 0 HH11 ARG A 133 21.356 -5.411 -20.668 1.00 0.00 H new ATOM 0 HH12 ARG A 133 21.797 -3.992 -19.712 1.00 0.00 H new ATOM 0 HH21 ARG A 133 21.244 -5.569 -16.609 1.00 0.00 H new ATOM 0 HH22 ARG A 133 21.734 -4.081 -17.425 1.00 0.00 H new ATOM 1082 N LEU A 134 17.516 -8.198 -17.462 1.00 0.00 N ATOM 1083 CA LEU A 134 16.932 -6.920 -17.070 1.00 0.00 C ATOM 1084 C LEU A 134 16.463 -6.959 -15.619 1.00 0.00 C ATOM 1085 O LEU A 134 15.972 -7.982 -15.143 1.00 0.00 O ATOM 1086 CB LEU A 134 15.760 -6.569 -17.988 1.00 0.00 C ATOM 1087 CG LEU A 134 16.117 -5.836 -19.281 1.00 0.00 C ATOM 1088 CD1 LEU A 134 16.929 -6.737 -20.199 1.00 0.00 C ATOM 1089 CD2 LEU A 134 14.858 -5.351 -19.984 1.00 0.00 C ATOM 0 H LEU A 134 16.924 -8.763 -18.071 1.00 0.00 H new ATOM 0 HA LEU A 134 17.701 -6.153 -17.164 1.00 0.00 H new ATOM 0 HB2 LEU A 134 15.240 -7.491 -18.248 1.00 0.00 H new ATOM 0 HB3 LEU A 134 15.057 -5.953 -17.427 1.00 0.00 H new ATOM 0 HG LEU A 134 16.725 -4.968 -19.028 1.00 0.00 H new ATOM 0 HD11 LEU A 134 17.174 -6.198 -21.114 1.00 0.00 H new ATOM 0 HD12 LEU A 134 17.849 -7.035 -19.696 1.00 0.00 H new ATOM 0 HD13 LEU A 134 16.347 -7.625 -20.445 1.00 0.00 H new ATOM 0 HD21 LEU A 134 15.131 -4.831 -20.902 1.00 0.00 H new ATOM 0 HD22 LEU A 134 14.224 -6.204 -20.225 1.00 0.00 H new ATOM 0 HD23 LEU A 134 14.315 -4.669 -19.329 1.00 0.00 H new ATOM 1101 N GLU A 135 16.615 -5.837 -14.923 1.00 0.00 N ATOM 1102 CA GLU A 135 16.205 -5.743 -13.527 1.00 0.00 C ATOM 1103 C GLU A 135 14.747 -5.305 -13.416 1.00 0.00 C ATOM 1104 O GLU A 135 14.307 -4.356 -14.066 1.00 0.00 O ATOM 1105 CB GLU A 135 17.103 -4.760 -12.773 1.00 0.00 C ATOM 1106 CG GLU A 135 16.816 -4.694 -11.282 1.00 0.00 C ATOM 1107 CD GLU A 135 17.471 -3.500 -10.615 1.00 0.00 C ATOM 1108 OE1 GLU A 135 18.459 -2.976 -11.171 1.00 0.00 O ATOM 1109 OE2 GLU A 135 16.994 -3.089 -9.536 1.00 0.00 O ATOM 0 H GLU A 135 17.019 -4.981 -15.303 1.00 0.00 H new ATOM 0 HA GLU A 135 16.305 -6.732 -13.079 1.00 0.00 H new ATOM 0 HB2 GLU A 135 18.145 -5.045 -12.922 1.00 0.00 H new ATOM 0 HB3 GLU A 135 16.980 -3.766 -13.202 1.00 0.00 H new ATOM 0 HG2 GLU A 135 15.738 -4.648 -11.125 1.00 0.00 H new ATOM 0 HG3 GLU A 135 17.168 -5.610 -10.807 1.00 0.00 H new ATOM 1116 N PRO A 136 13.979 -6.012 -12.574 1.00 0.00 N ATOM 1117 CA PRO A 136 14.492 -7.144 -11.796 1.00 0.00 C ATOM 1118 C PRO A 136 14.814 -8.351 -12.671 1.00 0.00 C ATOM 1119 O PRO A 136 14.071 -8.673 -13.600 1.00 0.00 O ATOM 1120 CB PRO A 136 13.341 -7.468 -10.841 1.00 0.00 C ATOM 1121 CG PRO A 136 12.121 -6.973 -11.536 1.00 0.00 C ATOM 1122 CD PRO A 136 12.551 -5.762 -12.317 1.00 0.00 C ATOM 0 HA PRO A 136 15.427 -6.901 -11.292 1.00 0.00 H new ATOM 0 HB2 PRO A 136 13.278 -8.539 -10.646 1.00 0.00 H new ATOM 0 HB3 PRO A 136 13.475 -6.975 -9.878 1.00 0.00 H new ATOM 0 HG2 PRO A 136 11.711 -7.737 -12.196 1.00 0.00 H new ATOM 0 HG3 PRO A 136 11.340 -6.718 -10.819 1.00 0.00 H new ATOM 0 HD2 PRO A 136 11.987 -5.661 -13.244 1.00 0.00 H new ATOM 0 HD3 PRO A 136 12.399 -4.843 -11.750 1.00 0.00 H new ATOM 1130 N LEU A 137 15.925 -9.014 -12.370 1.00 0.00 N ATOM 1131 CA LEU A 137 16.345 -10.187 -13.130 1.00 0.00 C ATOM 1132 C LEU A 137 15.186 -11.162 -13.311 1.00 0.00 C ATOM 1133 O LEU A 137 14.165 -11.062 -12.632 1.00 0.00 O ATOM 1134 CB LEU A 137 17.509 -10.886 -12.424 1.00 0.00 C ATOM 1135 CG LEU A 137 18.744 -10.025 -12.154 1.00 0.00 C ATOM 1136 CD1 LEU A 137 18.861 -8.919 -13.192 1.00 0.00 C ATOM 1137 CD2 LEU A 137 18.689 -9.439 -10.751 1.00 0.00 C ATOM 0 H LEU A 137 16.551 -8.760 -11.606 1.00 0.00 H new ATOM 0 HA LEU A 137 16.672 -9.854 -14.115 1.00 0.00 H new ATOM 0 HB2 LEU A 137 17.149 -11.278 -11.473 1.00 0.00 H new ATOM 0 HB3 LEU A 137 17.812 -11.742 -13.027 1.00 0.00 H new ATOM 0 HG LEU A 137 19.628 -10.658 -12.227 1.00 0.00 H new ATOM 0 HD11 LEU A 137 19.745 -8.317 -12.984 1.00 0.00 H new ATOM 0 HD12 LEU A 137 18.948 -9.360 -14.185 1.00 0.00 H new ATOM 0 HD13 LEU A 137 17.974 -8.287 -13.152 1.00 0.00 H new ATOM 0 HD21 LEU A 137 19.576 -8.829 -10.576 1.00 0.00 H new ATOM 0 HD22 LEU A 137 17.797 -8.820 -10.650 1.00 0.00 H new ATOM 0 HD23 LEU A 137 18.655 -10.247 -10.020 1.00 0.00 H new ATOM 1149 N GLY A 138 15.353 -12.109 -14.230 1.00 0.00 N ATOM 1150 CA GLY A 138 14.314 -13.090 -14.482 1.00 0.00 C ATOM 1151 C GLY A 138 14.217 -14.128 -13.382 1.00 0.00 C ATOM 1152 O GLY A 138 14.958 -15.111 -13.379 1.00 0.00 O ATOM 0 H GLY A 138 16.189 -12.214 -14.804 1.00 0.00 H new ATOM 0 HA2 GLY A 138 13.355 -12.581 -14.583 1.00 0.00 H new ATOM 0 HA3 GLY A 138 14.512 -13.588 -15.431 1.00 0.00 H new ATOM 1156 N VAL A 139 13.303 -13.908 -12.442 1.00 0.00 N ATOM 1157 CA VAL A 139 13.112 -14.832 -11.330 1.00 0.00 C ATOM 1158 C VAL A 139 12.357 -16.079 -11.776 1.00 0.00 C ATOM 1159 O VAL A 139 12.648 -17.187 -11.324 1.00 0.00 O ATOM 1160 CB VAL A 139 12.344 -14.166 -10.173 1.00 0.00 C ATOM 1161 CG1 VAL A 139 11.155 -13.379 -10.704 1.00 0.00 C ATOM 1162 CG2 VAL A 139 11.895 -15.210 -9.162 1.00 0.00 C ATOM 0 H VAL A 139 12.683 -13.098 -12.428 1.00 0.00 H new ATOM 0 HA VAL A 139 14.104 -15.117 -10.981 1.00 0.00 H new ATOM 0 HB VAL A 139 13.013 -13.469 -9.669 1.00 0.00 H new ATOM 0 HG11 VAL A 139 10.625 -12.916 -9.872 1.00 0.00 H new ATOM 0 HG12 VAL A 139 11.506 -12.605 -11.386 1.00 0.00 H new ATOM 0 HG13 VAL A 139 10.481 -14.052 -11.234 1.00 0.00 H new ATOM 0 HG21 VAL A 139 11.354 -14.722 -8.351 1.00 0.00 H new ATOM 0 HG22 VAL A 139 11.242 -15.933 -9.651 1.00 0.00 H new ATOM 0 HG23 VAL A 139 12.767 -15.724 -8.758 1.00 0.00 H new ATOM 1172 N CYS A 140 11.388 -15.891 -12.664 1.00 0.00 N ATOM 1173 CA CYS A 140 10.590 -17.002 -13.171 1.00 0.00 C ATOM 1174 C CYS A 140 11.397 -17.851 -14.147 1.00 0.00 C ATOM 1175 O CYS A 140 11.156 -19.049 -14.290 1.00 0.00 O ATOM 1176 CB CYS A 140 9.326 -16.478 -13.856 1.00 0.00 C ATOM 1177 SG CYS A 140 9.647 -15.369 -15.247 1.00 0.00 S ATOM 0 H CYS A 140 11.136 -14.980 -13.048 1.00 0.00 H new ATOM 0 HA CYS A 140 10.304 -17.627 -12.325 1.00 0.00 H new ATOM 0 HB2 CYS A 140 8.739 -17.326 -14.209 1.00 0.00 H new ATOM 0 HB3 CYS A 140 8.717 -15.953 -13.120 1.00 0.00 H new ATOM 0 HG CYS A 140 8.936 -14.289 -15.114 1.00 0.00 H new ATOM 1183 N SER A 141 12.356 -17.220 -14.819 1.00 0.00 N ATOM 1184 CA SER A 141 13.196 -17.917 -15.786 1.00 0.00 C ATOM 1185 C SER A 141 14.027 -18.999 -15.105 1.00 0.00 C ATOM 1186 O SER A 141 13.837 -20.191 -15.350 1.00 0.00 O ATOM 1187 CB SER A 141 14.117 -16.925 -16.500 1.00 0.00 C ATOM 1188 OG SER A 141 13.368 -15.943 -17.195 1.00 0.00 O ATOM 0 H SER A 141 12.570 -16.229 -14.711 1.00 0.00 H new ATOM 0 HA SER A 141 12.545 -18.392 -16.520 1.00 0.00 H new ATOM 0 HB2 SER A 141 14.770 -16.442 -15.773 1.00 0.00 H new ATOM 0 HB3 SER A 141 14.760 -17.459 -17.200 1.00 0.00 H new ATOM 0 HG SER A 141 13.702 -15.052 -16.963 1.00 0.00 H new ATOM 1194 N LYS A 142 14.949 -18.576 -14.247 1.00 0.00 N ATOM 1195 CA LYS A 142 15.809 -19.508 -13.527 1.00 0.00 C ATOM 1196 C LYS A 142 15.164 -19.942 -12.215 1.00 0.00 C ATOM 1197 O LYS A 142 14.966 -21.133 -11.974 1.00 0.00 O ATOM 1198 CB LYS A 142 17.171 -18.866 -13.250 1.00 0.00 C ATOM 1199 CG LYS A 142 17.992 -18.616 -14.503 1.00 0.00 C ATOM 1200 CD LYS A 142 19.481 -18.621 -14.204 1.00 0.00 C ATOM 1201 CE LYS A 142 20.084 -20.004 -14.398 1.00 0.00 C ATOM 1202 NZ LYS A 142 20.118 -20.397 -15.834 1.00 0.00 N ATOM 0 H LYS A 142 15.120 -17.593 -14.033 1.00 0.00 H new ATOM 0 HA LYS A 142 15.949 -20.390 -14.151 1.00 0.00 H new ATOM 0 HB2 LYS A 142 17.018 -17.920 -12.731 1.00 0.00 H new ATOM 0 HB3 LYS A 142 17.737 -19.511 -12.578 1.00 0.00 H new ATOM 0 HG2 LYS A 142 17.767 -19.381 -15.246 1.00 0.00 H new ATOM 0 HG3 LYS A 142 17.711 -17.657 -14.938 1.00 0.00 H new ATOM 0 HD2 LYS A 142 19.986 -17.908 -14.855 1.00 0.00 H new ATOM 0 HD3 LYS A 142 19.648 -18.290 -13.179 1.00 0.00 H new ATOM 0 HE2 LYS A 142 21.096 -20.019 -13.993 1.00 0.00 H new ATOM 0 HE3 LYS A 142 19.504 -20.735 -13.835 1.00 0.00 H new ATOM 0 HZ1 LYS A 142 20.839 -21.133 -15.976 1.00 0.00 H new ATOM 0 HZ2 LYS A 142 19.187 -20.766 -16.115 1.00 0.00 H new ATOM 0 HZ3 LYS A 142 20.351 -19.567 -16.416 1.00 0.00 H new ATOM 1216 N ASP A 143 14.836 -18.970 -11.372 1.00 0.00 N ATOM 1217 CA ASP A 143 14.210 -19.252 -10.085 1.00 0.00 C ATOM 1218 C ASP A 143 14.231 -18.018 -9.188 1.00 0.00 C ATOM 1219 O ASP A 143 14.595 -16.926 -9.625 1.00 0.00 O ATOM 1220 CB ASP A 143 14.922 -20.414 -9.391 1.00 0.00 C ATOM 1221 CG ASP A 143 14.072 -21.669 -9.345 1.00 0.00 C ATOM 1222 OD1 ASP A 143 12.898 -21.576 -8.927 1.00 0.00 O ATOM 1223 OD2 ASP A 143 14.580 -22.743 -9.727 1.00 0.00 O ATOM 0 H ASP A 143 14.993 -17.979 -11.556 1.00 0.00 H new ATOM 0 HA ASP A 143 13.172 -19.529 -10.267 1.00 0.00 H new ATOM 0 HB2 ASP A 143 15.854 -20.629 -9.913 1.00 0.00 H new ATOM 0 HB3 ASP A 143 15.186 -20.120 -8.375 1.00 0.00 H new ATOM 1228 N VAL A 144 13.838 -18.199 -7.931 1.00 0.00 N ATOM 1229 CA VAL A 144 13.812 -17.101 -6.972 1.00 0.00 C ATOM 1230 C VAL A 144 15.214 -16.777 -6.470 1.00 0.00 C ATOM 1231 O VAL A 144 15.605 -15.612 -6.399 1.00 0.00 O ATOM 1232 CB VAL A 144 12.910 -17.429 -5.768 1.00 0.00 C ATOM 1233 CG1 VAL A 144 13.407 -18.675 -5.051 1.00 0.00 C ATOM 1234 CG2 VAL A 144 12.844 -16.246 -4.814 1.00 0.00 C ATOM 0 H VAL A 144 13.533 -19.096 -7.553 1.00 0.00 H new ATOM 0 HA VAL A 144 13.407 -16.234 -7.494 1.00 0.00 H new ATOM 0 HB VAL A 144 11.903 -17.628 -6.135 1.00 0.00 H new ATOM 0 HG11 VAL A 144 12.757 -18.891 -4.203 1.00 0.00 H new ATOM 0 HG12 VAL A 144 13.397 -19.520 -5.740 1.00 0.00 H new ATOM 0 HG13 VAL A 144 14.424 -18.509 -4.695 1.00 0.00 H new ATOM 0 HG21 VAL A 144 12.202 -16.495 -3.969 1.00 0.00 H new ATOM 0 HG22 VAL A 144 13.846 -16.014 -4.453 1.00 0.00 H new ATOM 0 HG23 VAL A 144 12.437 -15.380 -5.336 1.00 0.00 H new ATOM 1244 N TRP A 145 15.966 -17.815 -6.122 1.00 0.00 N ATOM 1245 CA TRP A 145 17.327 -17.641 -5.626 1.00 0.00 C ATOM 1246 C TRP A 145 18.322 -17.568 -6.779 1.00 0.00 C ATOM 1247 O TRP A 145 19.363 -16.922 -6.671 1.00 0.00 O ATOM 1248 CB TRP A 145 17.699 -18.789 -4.686 1.00 0.00 C ATOM 1249 CG TRP A 145 17.853 -20.105 -5.387 1.00 0.00 C ATOM 1250 CD1 TRP A 145 18.949 -20.544 -6.074 1.00 0.00 C ATOM 1251 CD2 TRP A 145 16.879 -21.150 -5.470 1.00 0.00 C ATOM 1252 NE1 TRP A 145 18.714 -21.800 -6.580 1.00 0.00 N ATOM 1253 CE2 TRP A 145 17.452 -22.194 -6.222 1.00 0.00 C ATOM 1254 CE3 TRP A 145 15.580 -21.308 -4.980 1.00 0.00 C ATOM 1255 CZ2 TRP A 145 16.769 -23.376 -6.496 1.00 0.00 C ATOM 1256 CZ3 TRP A 145 14.903 -22.481 -5.253 1.00 0.00 C ATOM 1257 CH2 TRP A 145 15.498 -23.503 -6.004 1.00 0.00 C ATOM 0 H TRP A 145 15.657 -18.786 -6.174 1.00 0.00 H new ATOM 0 HA TRP A 145 17.369 -16.701 -5.075 1.00 0.00 H new ATOM 0 HB2 TRP A 145 18.632 -18.545 -4.178 1.00 0.00 H new ATOM 0 HB3 TRP A 145 16.932 -18.883 -3.917 1.00 0.00 H new ATOM 0 HD1 TRP A 145 19.865 -19.986 -6.201 1.00 0.00 H new ATOM 0 HE1 TRP A 145 19.372 -22.349 -7.132 1.00 0.00 H new ATOM 0 HE3 TRP A 145 15.113 -20.527 -4.398 1.00 0.00 H new ATOM 0 HZ2 TRP A 145 17.226 -24.164 -7.076 1.00 0.00 H new ATOM 0 HZ3 TRP A 145 13.898 -22.612 -4.881 1.00 0.00 H new ATOM 0 HH2 TRP A 145 14.943 -24.409 -6.199 1.00 0.00 H new ATOM 1268 N GLU A 146 17.994 -18.235 -7.881 1.00 0.00 N ATOM 1269 CA GLU A 146 18.861 -18.245 -9.053 1.00 0.00 C ATOM 1270 C GLU A 146 19.000 -16.843 -9.639 1.00 0.00 C ATOM 1271 O GLU A 146 19.944 -16.557 -10.376 1.00 0.00 O ATOM 1272 CB GLU A 146 18.312 -19.202 -10.114 1.00 0.00 C ATOM 1273 CG GLU A 146 18.411 -20.666 -9.722 1.00 0.00 C ATOM 1274 CD GLU A 146 19.838 -21.178 -9.733 1.00 0.00 C ATOM 1275 OE1 GLU A 146 20.742 -20.409 -10.122 1.00 0.00 O ATOM 1276 OE2 GLU A 146 20.051 -22.349 -9.353 1.00 0.00 O ATOM 0 H GLU A 146 17.135 -18.775 -7.987 1.00 0.00 H new ATOM 0 HA GLU A 146 19.847 -18.589 -8.740 1.00 0.00 H new ATOM 0 HB2 GLU A 146 17.268 -18.956 -10.308 1.00 0.00 H new ATOM 0 HB3 GLU A 146 18.854 -19.047 -11.047 1.00 0.00 H new ATOM 0 HG2 GLU A 146 17.988 -20.801 -8.726 1.00 0.00 H new ATOM 0 HG3 GLU A 146 17.809 -21.263 -10.407 1.00 0.00 H new ATOM 1283 N PHE A 147 18.052 -15.973 -9.307 1.00 0.00 N ATOM 1284 CA PHE A 147 18.066 -14.601 -9.802 1.00 0.00 C ATOM 1285 C PHE A 147 19.412 -13.938 -9.526 1.00 0.00 C ATOM 1286 O PHE A 147 19.893 -13.130 -10.322 1.00 0.00 O ATOM 1287 CB PHE A 147 16.943 -13.791 -9.151 1.00 0.00 C ATOM 1288 CG PHE A 147 17.396 -12.977 -7.973 1.00 0.00 C ATOM 1289 CD1 PHE A 147 17.692 -13.587 -6.765 1.00 0.00 C ATOM 1290 CD2 PHE A 147 17.525 -11.601 -8.074 1.00 0.00 C ATOM 1291 CE1 PHE A 147 18.109 -12.841 -5.679 1.00 0.00 C ATOM 1292 CE2 PHE A 147 17.942 -10.850 -6.991 1.00 0.00 C ATOM 1293 CZ PHE A 147 18.234 -11.470 -5.792 1.00 0.00 C ATOM 0 H PHE A 147 17.264 -16.193 -8.697 1.00 0.00 H new ATOM 0 HA PHE A 147 17.908 -14.628 -10.880 1.00 0.00 H new ATOM 0 HB2 PHE A 147 16.507 -13.126 -9.896 1.00 0.00 H new ATOM 0 HB3 PHE A 147 16.154 -14.471 -8.830 1.00 0.00 H new ATOM 0 HD1 PHE A 147 17.596 -14.659 -6.671 1.00 0.00 H new ATOM 0 HD2 PHE A 147 17.297 -11.110 -9.009 1.00 0.00 H new ATOM 0 HE1 PHE A 147 18.337 -13.329 -4.743 1.00 0.00 H new ATOM 0 HE2 PHE A 147 18.039 -9.778 -7.083 1.00 0.00 H new ATOM 0 HZ PHE A 147 18.559 -10.884 -4.945 1.00 0.00 H new ATOM 1303 N LEU A 148 20.015 -14.285 -8.395 1.00 0.00 N ATOM 1304 CA LEU A 148 21.306 -13.723 -8.013 1.00 0.00 C ATOM 1305 C LEU A 148 22.429 -14.314 -8.860 1.00 0.00 C ATOM 1306 O LEU A 148 23.256 -13.585 -9.405 1.00 0.00 O ATOM 1307 CB LEU A 148 21.579 -13.984 -6.530 1.00 0.00 C ATOM 1308 CG LEU A 148 22.906 -13.450 -5.988 1.00 0.00 C ATOM 1309 CD1 LEU A 148 23.284 -12.153 -6.686 1.00 0.00 C ATOM 1310 CD2 LEU A 148 22.822 -13.244 -4.483 1.00 0.00 C ATOM 0 H LEU A 148 19.631 -14.953 -7.726 1.00 0.00 H new ATOM 0 HA LEU A 148 21.272 -12.647 -8.186 1.00 0.00 H new ATOM 0 HB2 LEU A 148 20.769 -13.544 -5.949 1.00 0.00 H new ATOM 0 HB3 LEU A 148 21.546 -15.060 -6.359 1.00 0.00 H new ATOM 0 HG LEU A 148 23.683 -14.187 -6.191 1.00 0.00 H new ATOM 0 HD11 LEU A 148 24.231 -11.788 -6.288 1.00 0.00 H new ATOM 0 HD12 LEU A 148 23.386 -12.332 -7.756 1.00 0.00 H new ATOM 0 HD13 LEU A 148 22.507 -11.408 -6.515 1.00 0.00 H new ATOM 0 HD21 LEU A 148 23.775 -12.864 -4.114 1.00 0.00 H new ATOM 0 HD22 LEU A 148 22.033 -12.526 -4.257 1.00 0.00 H new ATOM 0 HD23 LEU A 148 22.598 -14.194 -3.998 1.00 0.00 H new ATOM 1322 N GLU A 149 22.449 -15.639 -8.966 1.00 0.00 N ATOM 1323 CA GLU A 149 23.469 -16.327 -9.748 1.00 0.00 C ATOM 1324 C GLU A 149 23.562 -15.742 -11.155 1.00 0.00 C ATOM 1325 O GLU A 149 24.641 -15.360 -11.610 1.00 0.00 O ATOM 1326 CB GLU A 149 23.162 -17.824 -9.826 1.00 0.00 C ATOM 1327 CG GLU A 149 22.864 -18.454 -8.476 1.00 0.00 C ATOM 1328 CD GLU A 149 23.266 -19.915 -8.413 1.00 0.00 C ATOM 1329 OE1 GLU A 149 23.324 -20.560 -9.482 1.00 0.00 O ATOM 1330 OE2 GLU A 149 23.521 -20.414 -7.297 1.00 0.00 O ATOM 0 H GLU A 149 21.771 -16.257 -8.520 1.00 0.00 H new ATOM 0 HA GLU A 149 24.428 -16.186 -9.250 1.00 0.00 H new ATOM 0 HB2 GLU A 149 22.308 -17.978 -10.486 1.00 0.00 H new ATOM 0 HB3 GLU A 149 24.011 -18.338 -10.278 1.00 0.00 H new ATOM 0 HG2 GLU A 149 23.391 -17.902 -7.697 1.00 0.00 H new ATOM 0 HG3 GLU A 149 21.798 -18.365 -8.265 1.00 0.00 H new ATOM 1337 N LEU A 150 22.425 -15.677 -11.838 1.00 0.00 N ATOM 1338 CA LEU A 150 22.377 -15.139 -13.194 1.00 0.00 C ATOM 1339 C LEU A 150 22.697 -13.648 -13.200 1.00 0.00 C ATOM 1340 O LEU A 150 23.355 -13.149 -14.113 1.00 0.00 O ATOM 1341 CB LEU A 150 20.998 -15.379 -13.810 1.00 0.00 C ATOM 1342 CG LEU A 150 19.841 -14.590 -13.194 1.00 0.00 C ATOM 1343 CD1 LEU A 150 19.726 -13.219 -13.842 1.00 0.00 C ATOM 1344 CD2 LEU A 150 18.536 -15.360 -13.335 1.00 0.00 C ATOM 0 H LEU A 150 21.524 -15.990 -11.476 1.00 0.00 H new ATOM 0 HA LEU A 150 23.129 -15.655 -13.790 1.00 0.00 H new ATOM 0 HB2 LEU A 150 21.050 -15.140 -14.872 1.00 0.00 H new ATOM 0 HB3 LEU A 150 20.768 -16.442 -13.734 1.00 0.00 H new ATOM 0 HG LEU A 150 20.045 -14.451 -12.132 1.00 0.00 H new ATOM 0 HD11 LEU A 150 18.898 -12.672 -13.391 1.00 0.00 H new ATOM 0 HD12 LEU A 150 20.652 -12.665 -13.689 1.00 0.00 H new ATOM 0 HD13 LEU A 150 19.545 -13.336 -14.911 1.00 0.00 H new ATOM 0 HD21 LEU A 150 17.724 -14.784 -12.891 1.00 0.00 H new ATOM 0 HD22 LEU A 150 18.326 -15.530 -14.391 1.00 0.00 H new ATOM 0 HD23 LEU A 150 18.622 -16.319 -12.824 1.00 0.00 H new ATOM 1356 N GLN A 151 22.230 -12.943 -12.175 1.00 0.00 N ATOM 1357 CA GLN A 151 22.468 -11.509 -12.062 1.00 0.00 C ATOM 1358 C GLN A 151 23.960 -11.199 -12.119 1.00 0.00 C ATOM 1359 O GLN A 151 24.376 -10.214 -12.729 1.00 0.00 O ATOM 1360 CB GLN A 151 21.873 -10.973 -10.759 1.00 0.00 C ATOM 1361 CG GLN A 151 22.099 -9.483 -10.554 1.00 0.00 C ATOM 1362 CD GLN A 151 23.308 -9.191 -9.688 1.00 0.00 C ATOM 1363 OE1 GLN A 151 24.023 -10.102 -9.271 1.00 0.00 O ATOM 1364 NE2 GLN A 151 23.544 -7.913 -9.412 1.00 0.00 N ATOM 0 H GLN A 151 21.685 -13.341 -11.411 1.00 0.00 H new ATOM 0 HA GLN A 151 21.981 -11.018 -12.904 1.00 0.00 H new ATOM 0 HB2 GLN A 151 20.802 -11.174 -10.749 1.00 0.00 H new ATOM 0 HB3 GLN A 151 22.308 -11.517 -9.920 1.00 0.00 H new ATOM 0 HG2 GLN A 151 22.226 -9.002 -11.524 1.00 0.00 H new ATOM 0 HG3 GLN A 151 21.213 -9.045 -10.095 1.00 0.00 H new ATOM 0 HE21 GLN A 151 22.925 -7.189 -9.778 1.00 0.00 H new ATOM 0 HE22 GLN A 151 24.344 -7.655 -8.834 1.00 0.00 H new ATOM 1373 N ILE A 152 24.760 -12.046 -11.479 1.00 0.00 N ATOM 1374 CA ILE A 152 26.206 -11.862 -11.458 1.00 0.00 C ATOM 1375 C ILE A 152 26.825 -12.220 -12.804 1.00 0.00 C ATOM 1376 O ILE A 152 27.536 -11.414 -13.405 1.00 0.00 O ATOM 1377 CB ILE A 152 26.865 -12.715 -10.358 1.00 0.00 C ATOM 1378 CG1 ILE A 152 26.109 -12.559 -9.038 1.00 0.00 C ATOM 1379 CG2 ILE A 152 28.325 -12.322 -10.188 1.00 0.00 C ATOM 1380 CD1 ILE A 152 25.858 -13.870 -8.326 1.00 0.00 C ATOM 0 H ILE A 152 24.431 -12.866 -10.969 1.00 0.00 H new ATOM 0 HA ILE A 152 26.388 -10.808 -11.247 1.00 0.00 H new ATOM 0 HB ILE A 152 26.822 -13.762 -10.657 1.00 0.00 H new ATOM 0 HG12 ILE A 152 26.676 -11.900 -8.380 1.00 0.00 H new ATOM 0 HG13 ILE A 152 25.154 -12.071 -9.231 1.00 0.00 H new ATOM 0 HG21 ILE A 152 28.778 -12.933 -9.407 1.00 0.00 H new ATOM 0 HG22 ILE A 152 28.856 -12.480 -11.127 1.00 0.00 H new ATOM 0 HG23 ILE A 152 28.389 -11.270 -9.908 1.00 0.00 H new ATOM 0 HD11 ILE A 152 25.318 -13.682 -7.398 1.00 0.00 H new ATOM 0 HD12 ILE A 152 25.265 -14.524 -8.966 1.00 0.00 H new ATOM 0 HD13 ILE A 152 26.810 -14.350 -8.101 1.00 0.00 H new ATOM 1392 N GLU A 153 26.549 -13.433 -13.273 1.00 0.00 N ATOM 1393 CA GLU A 153 27.079 -13.897 -14.549 1.00 0.00 C ATOM 1394 C GLU A 153 26.774 -12.897 -15.661 1.00 0.00 C ATOM 1395 O GLU A 153 27.513 -12.797 -16.640 1.00 0.00 O ATOM 1396 CB GLU A 153 26.493 -15.265 -14.904 1.00 0.00 C ATOM 1397 CG GLU A 153 27.305 -16.433 -14.371 1.00 0.00 C ATOM 1398 CD GLU A 153 26.999 -17.733 -15.089 1.00 0.00 C ATOM 1399 OE1 GLU A 153 27.076 -17.755 -16.335 1.00 0.00 O ATOM 1400 OE2 GLU A 153 26.684 -18.728 -14.403 1.00 0.00 O ATOM 0 H GLU A 153 25.962 -14.112 -12.788 1.00 0.00 H new ATOM 0 HA GLU A 153 28.161 -13.988 -14.452 1.00 0.00 H new ATOM 0 HB2 GLU A 153 25.479 -15.329 -14.510 1.00 0.00 H new ATOM 0 HB3 GLU A 153 26.420 -15.349 -15.988 1.00 0.00 H new ATOM 0 HG2 GLU A 153 28.367 -16.208 -14.471 1.00 0.00 H new ATOM 0 HG3 GLU A 153 27.104 -16.554 -13.307 1.00 0.00 H new ATOM 1407 N GLU A 154 25.680 -12.159 -15.501 1.00 0.00 N ATOM 1408 CA GLU A 154 25.276 -11.168 -16.492 1.00 0.00 C ATOM 1409 C GLU A 154 25.866 -9.799 -16.164 1.00 0.00 C ATOM 1410 O GLU A 154 26.526 -9.180 -16.999 1.00 0.00 O ATOM 1411 CB GLU A 154 23.750 -11.075 -16.560 1.00 0.00 C ATOM 1412 CG GLU A 154 23.089 -12.321 -17.126 1.00 0.00 C ATOM 1413 CD GLU A 154 23.746 -12.799 -18.406 1.00 0.00 C ATOM 1414 OE1 GLU A 154 24.060 -11.949 -19.266 1.00 0.00 O ATOM 1415 OE2 GLU A 154 23.946 -14.023 -18.548 1.00 0.00 O ATOM 0 H GLU A 154 25.058 -12.228 -14.695 1.00 0.00 H new ATOM 0 HA GLU A 154 25.657 -11.486 -17.463 1.00 0.00 H new ATOM 0 HB2 GLU A 154 23.361 -10.890 -15.559 1.00 0.00 H new ATOM 0 HB3 GLU A 154 23.474 -10.217 -17.173 1.00 0.00 H new ATOM 0 HG2 GLU A 154 23.127 -13.118 -16.383 1.00 0.00 H new ATOM 0 HG3 GLU A 154 22.036 -12.114 -17.318 1.00 0.00 H new ATOM 1422 N ILE A 155 25.622 -9.333 -14.944 1.00 0.00 N ATOM 1423 CA ILE A 155 26.128 -8.039 -14.505 1.00 0.00 C ATOM 1424 C ILE A 155 27.632 -8.093 -14.255 1.00 0.00 C ATOM 1425 O ILE A 155 28.417 -7.513 -15.005 1.00 0.00 O ATOM 1426 CB ILE A 155 25.423 -7.564 -13.221 1.00 0.00 C ATOM 1427 CG1 ILE A 155 23.916 -7.443 -13.456 1.00 0.00 C ATOM 1428 CG2 ILE A 155 26.001 -6.234 -12.761 1.00 0.00 C ATOM 1429 CD1 ILE A 155 23.557 -6.579 -14.645 1.00 0.00 C ATOM 0 H ILE A 155 25.077 -9.833 -14.242 1.00 0.00 H new ATOM 0 HA ILE A 155 25.920 -7.331 -15.307 1.00 0.00 H new ATOM 0 HB ILE A 155 25.592 -8.302 -12.437 1.00 0.00 H new ATOM 0 HG12 ILE A 155 23.498 -8.439 -13.602 1.00 0.00 H new ATOM 0 HG13 ILE A 155 23.449 -7.029 -12.562 1.00 0.00 H new ATOM 0 HG21 ILE A 155 25.493 -5.911 -11.852 1.00 0.00 H new ATOM 0 HG22 ILE A 155 27.066 -6.350 -12.559 1.00 0.00 H new ATOM 0 HG23 ILE A 155 25.859 -5.486 -13.541 1.00 0.00 H new ATOM 0 HD11 ILE A 155 22.473 -6.538 -14.751 1.00 0.00 H new ATOM 0 HD12 ILE A 155 23.945 -5.572 -14.493 1.00 0.00 H new ATOM 0 HD13 ILE A 155 23.994 -7.004 -15.549 1.00 0.00 H new ATOM 1441 N TYR A 156 28.025 -8.795 -13.198 1.00 0.00 N ATOM 1442 CA TYR A 156 29.435 -8.925 -12.849 1.00 0.00 C ATOM 1443 C TYR A 156 29.939 -10.336 -13.135 1.00 0.00 C ATOM 1444 O TYR A 156 30.010 -11.189 -12.250 1.00 0.00 O ATOM 1445 CB TYR A 156 29.649 -8.584 -11.373 1.00 0.00 C ATOM 1446 CG TYR A 156 28.807 -7.425 -10.891 1.00 0.00 C ATOM 1447 CD1 TYR A 156 29.179 -6.112 -11.154 1.00 0.00 C ATOM 1448 CD2 TYR A 156 27.637 -7.642 -10.172 1.00 0.00 C ATOM 1449 CE1 TYR A 156 28.412 -5.051 -10.715 1.00 0.00 C ATOM 1450 CE2 TYR A 156 26.864 -6.586 -9.730 1.00 0.00 C ATOM 1451 CZ TYR A 156 27.256 -5.293 -10.003 1.00 0.00 C ATOM 1452 OH TYR A 156 26.489 -4.238 -9.565 1.00 0.00 O ATOM 0 H TYR A 156 27.388 -9.283 -12.568 1.00 0.00 H new ATOM 0 HA TYR A 156 30.002 -8.225 -13.463 1.00 0.00 H new ATOM 0 HB2 TYR A 156 29.422 -9.463 -10.769 1.00 0.00 H new ATOM 0 HB3 TYR A 156 30.701 -8.349 -11.212 1.00 0.00 H new ATOM 0 HD1 TYR A 156 30.084 -5.918 -11.711 1.00 0.00 H new ATOM 0 HD2 TYR A 156 27.327 -8.654 -9.955 1.00 0.00 H new ATOM 0 HE1 TYR A 156 28.716 -4.037 -10.928 1.00 0.00 H new ATOM 0 HE2 TYR A 156 25.957 -6.772 -9.174 1.00 0.00 H new ATOM 0 HH TYR A 156 25.709 -4.580 -9.081 1.00 0.00 H new ATOM 1462 N PRO A 157 30.300 -10.588 -14.402 1.00 0.00 N ATOM 1463 CA PRO A 157 30.805 -11.894 -14.836 1.00 0.00 C ATOM 1464 C PRO A 157 32.193 -12.193 -14.278 1.00 0.00 C ATOM 1465 O PRO A 157 32.642 -13.339 -14.288 1.00 0.00 O ATOM 1466 CB PRO A 157 30.858 -11.766 -16.360 1.00 0.00 C ATOM 1467 CG PRO A 157 30.999 -10.304 -16.612 1.00 0.00 C ATOM 1468 CD PRO A 157 30.242 -9.619 -15.508 1.00 0.00 C ATOM 0 HA PRO A 157 30.175 -12.711 -14.485 1.00 0.00 H new ATOM 0 HB2 PRO A 157 31.698 -12.322 -16.775 1.00 0.00 H new ATOM 0 HB3 PRO A 157 29.954 -12.162 -16.822 1.00 0.00 H new ATOM 0 HG2 PRO A 157 32.048 -10.007 -16.609 1.00 0.00 H new ATOM 0 HG3 PRO A 157 30.594 -10.035 -17.588 1.00 0.00 H new ATOM 0 HD2 PRO A 157 30.702 -8.669 -15.235 1.00 0.00 H new ATOM 0 HD3 PRO A 157 29.214 -9.403 -15.800 1.00 0.00 H new ATOM 1476 N GLU A 158 32.866 -11.155 -13.792 1.00 0.00 N ATOM 1477 CA GLU A 158 34.203 -11.308 -13.231 1.00 0.00 C ATOM 1478 C GLU A 158 34.134 -11.753 -11.773 1.00 0.00 C ATOM 1479 O GLU A 158 34.972 -12.524 -11.308 1.00 0.00 O ATOM 1480 CB GLU A 158 34.979 -9.994 -13.338 1.00 0.00 C ATOM 1481 CG GLU A 158 34.242 -8.802 -12.749 1.00 0.00 C ATOM 1482 CD GLU A 158 35.103 -7.555 -12.690 1.00 0.00 C ATOM 1483 OE1 GLU A 158 36.225 -7.583 -13.238 1.00 0.00 O ATOM 1484 OE2 GLU A 158 34.655 -6.552 -12.096 1.00 0.00 O ATOM 0 H GLU A 158 32.508 -10.200 -13.775 1.00 0.00 H new ATOM 0 HA GLU A 158 34.723 -12.076 -13.803 1.00 0.00 H new ATOM 0 HB2 GLU A 158 35.937 -10.105 -12.830 1.00 0.00 H new ATOM 0 HB3 GLU A 158 35.196 -9.794 -14.387 1.00 0.00 H new ATOM 0 HG2 GLU A 158 33.353 -8.598 -13.346 1.00 0.00 H new ATOM 0 HG3 GLU A 158 33.900 -9.051 -11.744 1.00 0.00 H new ATOM 1491 N GLU A 159 33.128 -11.259 -11.057 1.00 0.00 N ATOM 1492 CA GLU A 159 32.949 -11.605 -9.652 1.00 0.00 C ATOM 1493 C GLU A 159 31.959 -12.755 -9.495 1.00 0.00 C ATOM 1494 O GLU A 159 31.375 -12.944 -8.429 1.00 0.00 O ATOM 1495 CB GLU A 159 32.463 -10.388 -8.862 1.00 0.00 C ATOM 1496 CG GLU A 159 33.455 -9.236 -8.846 1.00 0.00 C ATOM 1497 CD GLU A 159 34.269 -9.185 -7.568 1.00 0.00 C ATOM 1498 OE1 GLU A 159 33.678 -8.928 -6.499 1.00 0.00 O ATOM 1499 OE2 GLU A 159 35.497 -9.402 -7.637 1.00 0.00 O ATOM 0 H GLU A 159 32.425 -10.619 -11.427 1.00 0.00 H new ATOM 0 HA GLU A 159 33.914 -11.924 -9.258 1.00 0.00 H new ATOM 0 HB2 GLU A 159 31.522 -10.040 -9.289 1.00 0.00 H new ATOM 0 HB3 GLU A 159 32.255 -10.691 -7.836 1.00 0.00 H new ATOM 0 HG2 GLU A 159 34.129 -9.330 -9.698 1.00 0.00 H new ATOM 0 HG3 GLU A 159 32.917 -8.296 -8.967 1.00 0.00 H new ATOM 1506 N GLU A 160 31.775 -13.520 -10.567 1.00 0.00 N ATOM 1507 CA GLU A 160 30.854 -14.650 -10.549 1.00 0.00 C ATOM 1508 C GLU A 160 31.122 -15.551 -9.347 1.00 0.00 C ATOM 1509 O GLU A 160 30.198 -15.945 -8.636 1.00 0.00 O ATOM 1510 CB GLU A 160 30.978 -15.458 -11.843 1.00 0.00 C ATOM 1511 CG GLU A 160 32.413 -15.782 -12.223 1.00 0.00 C ATOM 1512 CD GLU A 160 32.515 -16.510 -13.549 1.00 0.00 C ATOM 1513 OE1 GLU A 160 31.508 -17.116 -13.972 1.00 0.00 O ATOM 1514 OE2 GLU A 160 33.601 -16.475 -14.164 1.00 0.00 O ATOM 0 H GLU A 160 32.251 -13.378 -11.458 1.00 0.00 H new ATOM 0 HA GLU A 160 29.840 -14.258 -10.469 1.00 0.00 H new ATOM 0 HB2 GLU A 160 30.421 -16.389 -11.735 1.00 0.00 H new ATOM 0 HB3 GLU A 160 30.513 -14.900 -12.656 1.00 0.00 H new ATOM 0 HG2 GLU A 160 32.989 -14.858 -12.275 1.00 0.00 H new ATOM 0 HG3 GLU A 160 32.863 -16.394 -11.441 1.00 0.00 H new ATOM 1521 N GLU A 161 32.393 -15.873 -9.127 1.00 0.00 N ATOM 1522 CA GLU A 161 32.782 -16.728 -8.012 1.00 0.00 C ATOM 1523 C GLU A 161 32.590 -16.007 -6.681 1.00 0.00 C ATOM 1524 O GLU A 161 32.179 -16.611 -5.689 1.00 0.00 O ATOM 1525 CB GLU A 161 34.240 -17.167 -8.161 1.00 0.00 C ATOM 1526 CG GLU A 161 35.196 -16.019 -8.438 1.00 0.00 C ATOM 1527 CD GLU A 161 36.651 -16.438 -8.351 1.00 0.00 C ATOM 1528 OE1 GLU A 161 36.947 -17.618 -8.633 1.00 0.00 O ATOM 1529 OE2 GLU A 161 37.493 -15.585 -8.002 1.00 0.00 O ATOM 0 H GLU A 161 33.170 -15.555 -9.706 1.00 0.00 H new ATOM 0 HA GLU A 161 32.142 -17.610 -8.024 1.00 0.00 H new ATOM 0 HB2 GLU A 161 34.552 -17.677 -7.249 1.00 0.00 H new ATOM 0 HB3 GLU A 161 34.311 -17.892 -8.972 1.00 0.00 H new ATOM 0 HG2 GLU A 161 34.996 -15.616 -9.431 1.00 0.00 H new ATOM 0 HG3 GLU A 161 35.010 -15.216 -7.725 1.00 0.00 H new ATOM 1536 N ILE A 162 32.891 -14.713 -6.667 1.00 0.00 N ATOM 1537 CA ILE A 162 32.752 -13.909 -5.459 1.00 0.00 C ATOM 1538 C ILE A 162 31.317 -13.936 -4.944 1.00 0.00 C ATOM 1539 O ILE A 162 31.060 -14.349 -3.812 1.00 0.00 O ATOM 1540 CB ILE A 162 33.171 -12.448 -5.704 1.00 0.00 C ATOM 1541 CG1 ILE A 162 34.532 -12.394 -6.400 1.00 0.00 C ATOM 1542 CG2 ILE A 162 33.211 -11.681 -4.390 1.00 0.00 C ATOM 1543 CD1 ILE A 162 35.614 -13.160 -5.672 1.00 0.00 C ATOM 0 H ILE A 162 33.233 -14.199 -7.479 1.00 0.00 H new ATOM 0 HA ILE A 162 33.413 -14.346 -4.710 1.00 0.00 H new ATOM 0 HB ILE A 162 32.433 -11.978 -6.354 1.00 0.00 H new ATOM 0 HG12 ILE A 162 34.431 -12.794 -7.409 1.00 0.00 H new ATOM 0 HG13 ILE A 162 34.839 -11.353 -6.499 1.00 0.00 H new ATOM 0 HG21 ILE A 162 33.509 -10.650 -4.580 1.00 0.00 H new ATOM 0 HG22 ILE A 162 32.223 -11.695 -3.931 1.00 0.00 H new ATOM 0 HG23 ILE A 162 33.930 -12.149 -3.718 1.00 0.00 H new ATOM 0 HD11 ILE A 162 36.551 -13.078 -6.223 1.00 0.00 H new ATOM 0 HD12 ILE A 162 35.743 -12.746 -4.672 1.00 0.00 H new ATOM 0 HD13 ILE A 162 35.329 -14.209 -5.596 1.00 0.00 H new ATOM 1555 N LEU A 163 30.385 -13.494 -5.781 1.00 0.00 N ATOM 1556 CA LEU A 163 28.974 -13.468 -5.411 1.00 0.00 C ATOM 1557 C LEU A 163 28.428 -14.883 -5.248 1.00 0.00 C ATOM 1558 O LEU A 163 27.592 -15.142 -4.382 1.00 0.00 O ATOM 1559 CB LEU A 163 28.163 -12.716 -6.467 1.00 0.00 C ATOM 1560 CG LEU A 163 28.250 -11.190 -6.418 1.00 0.00 C ATOM 1561 CD1 LEU A 163 28.391 -10.709 -4.983 1.00 0.00 C ATOM 1562 CD2 LEU A 163 29.413 -10.694 -7.266 1.00 0.00 C ATOM 0 H LEU A 163 30.581 -13.149 -6.721 1.00 0.00 H new ATOM 0 HA LEU A 163 28.884 -12.951 -4.456 1.00 0.00 H new ATOM 0 HB2 LEU A 163 28.491 -13.047 -7.452 1.00 0.00 H new ATOM 0 HB3 LEU A 163 27.117 -13.004 -6.366 1.00 0.00 H new ATOM 0 HG LEU A 163 27.327 -10.780 -6.828 1.00 0.00 H new ATOM 0 HD11 LEU A 163 28.451 -9.621 -4.968 1.00 0.00 H new ATOM 0 HD12 LEU A 163 27.526 -11.032 -4.404 1.00 0.00 H new ATOM 0 HD13 LEU A 163 29.297 -11.129 -4.546 1.00 0.00 H new ATOM 0 HD21 LEU A 163 29.459 -9.606 -7.219 1.00 0.00 H new ATOM 0 HD22 LEU A 163 30.345 -11.114 -6.887 1.00 0.00 H new ATOM 0 HD23 LEU A 163 29.269 -11.007 -8.300 1.00 0.00 H new ATOM 1574 N LYS A 164 28.909 -15.797 -6.084 1.00 0.00 N ATOM 1575 CA LYS A 164 28.473 -17.188 -6.031 1.00 0.00 C ATOM 1576 C LYS A 164 28.656 -17.763 -4.630 1.00 0.00 C ATOM 1577 O LYS A 164 27.748 -18.385 -4.079 1.00 0.00 O ATOM 1578 CB LYS A 164 29.254 -18.028 -7.044 1.00 0.00 C ATOM 1579 CG LYS A 164 29.062 -19.524 -6.871 1.00 0.00 C ATOM 1580 CD LYS A 164 27.605 -19.923 -7.039 1.00 0.00 C ATOM 1581 CE LYS A 164 27.147 -19.763 -8.481 1.00 0.00 C ATOM 1582 NZ LYS A 164 27.053 -21.073 -9.182 1.00 0.00 N ATOM 0 H LYS A 164 29.601 -15.600 -6.807 1.00 0.00 H new ATOM 0 HA LYS A 164 27.413 -17.220 -6.282 1.00 0.00 H new ATOM 0 HB2 LYS A 164 28.947 -17.745 -8.051 1.00 0.00 H new ATOM 0 HB3 LYS A 164 30.315 -17.794 -6.956 1.00 0.00 H new ATOM 0 HG2 LYS A 164 29.672 -20.057 -7.600 1.00 0.00 H new ATOM 0 HG3 LYS A 164 29.411 -19.825 -5.883 1.00 0.00 H new ATOM 0 HD2 LYS A 164 27.472 -20.959 -6.726 1.00 0.00 H new ATOM 0 HD3 LYS A 164 26.981 -19.311 -6.388 1.00 0.00 H new ATOM 0 HE2 LYS A 164 26.175 -19.270 -8.501 1.00 0.00 H new ATOM 0 HE3 LYS A 164 27.844 -19.115 -9.013 1.00 0.00 H new ATOM 0 HZ1 LYS A 164 26.738 -20.921 -10.161 1.00 0.00 H new ATOM 0 HZ2 LYS A 164 27.986 -21.532 -9.186 1.00 0.00 H new ATOM 0 HZ3 LYS A 164 26.369 -21.682 -8.689 1.00 0.00 H new ATOM 1596 N LYS A 165 29.836 -17.549 -4.057 1.00 0.00 N ATOM 1597 CA LYS A 165 30.138 -18.043 -2.719 1.00 0.00 C ATOM 1598 C LYS A 165 29.329 -17.292 -1.666 1.00 0.00 C ATOM 1599 O LYS A 165 28.898 -17.873 -0.671 1.00 0.00 O ATOM 1600 CB LYS A 165 31.633 -17.900 -2.426 1.00 0.00 C ATOM 1601 CG LYS A 165 31.973 -17.974 -0.948 1.00 0.00 C ATOM 1602 CD LYS A 165 32.046 -16.590 -0.323 1.00 0.00 C ATOM 1603 CE LYS A 165 33.486 -16.141 -0.130 1.00 0.00 C ATOM 1604 NZ LYS A 165 34.285 -16.288 -1.378 1.00 0.00 N ATOM 0 H LYS A 165 30.599 -17.036 -4.499 1.00 0.00 H new ATOM 0 HA LYS A 165 29.865 -19.097 -2.678 1.00 0.00 H new ATOM 0 HB2 LYS A 165 32.175 -18.684 -2.955 1.00 0.00 H new ATOM 0 HB3 LYS A 165 31.983 -16.947 -2.823 1.00 0.00 H new ATOM 0 HG2 LYS A 165 31.221 -18.569 -0.430 1.00 0.00 H new ATOM 0 HG3 LYS A 165 32.928 -18.484 -0.818 1.00 0.00 H new ATOM 0 HD2 LYS A 165 31.523 -15.875 -0.958 1.00 0.00 H new ATOM 0 HD3 LYS A 165 31.534 -16.597 0.639 1.00 0.00 H new ATOM 0 HE2 LYS A 165 33.502 -15.099 0.191 1.00 0.00 H new ATOM 0 HE3 LYS A 165 33.945 -16.727 0.666 1.00 0.00 H new ATOM 0 HZ1 LYS A 165 35.161 -15.734 -1.296 1.00 0.00 H new ATOM 0 HZ2 LYS A 165 34.521 -17.290 -1.523 1.00 0.00 H new ATOM 0 HZ3 LYS A 165 33.731 -15.942 -2.188 1.00 0.00 H new ATOM 1618 N ALA A 166 29.125 -15.999 -1.895 1.00 0.00 N ATOM 1619 CA ALA A 166 28.365 -15.170 -0.967 1.00 0.00 C ATOM 1620 C ALA A 166 26.915 -15.633 -0.880 1.00 0.00 C ATOM 1621 O ALA A 166 26.405 -15.910 0.207 1.00 0.00 O ATOM 1622 CB ALA A 166 28.430 -13.710 -1.390 1.00 0.00 C ATOM 0 H ALA A 166 29.475 -15.503 -2.715 1.00 0.00 H new ATOM 0 HA ALA A 166 28.812 -15.271 0.022 1.00 0.00 H new ATOM 0 HB1 ALA A 166 27.858 -13.102 -0.689 1.00 0.00 H new ATOM 0 HB2 ALA A 166 29.468 -13.379 -1.395 1.00 0.00 H new ATOM 0 HB3 ALA A 166 28.010 -13.602 -2.390 1.00 0.00 H new ATOM 1628 N LEU A 167 26.254 -15.714 -2.029 1.00 0.00 N ATOM 1629 CA LEU A 167 24.861 -16.143 -2.083 1.00 0.00 C ATOM 1630 C LEU A 167 24.697 -17.537 -1.484 1.00 0.00 C ATOM 1631 O LEU A 167 23.706 -17.821 -0.811 1.00 0.00 O ATOM 1632 CB LEU A 167 24.359 -16.134 -3.527 1.00 0.00 C ATOM 1633 CG LEU A 167 25.179 -16.948 -4.529 1.00 0.00 C ATOM 1634 CD1 LEU A 167 24.749 -18.406 -4.511 1.00 0.00 C ATOM 1635 CD2 LEU A 167 25.043 -16.366 -5.928 1.00 0.00 C ATOM 0 H LEU A 167 26.661 -15.488 -2.937 1.00 0.00 H new ATOM 0 HA LEU A 167 24.268 -15.443 -1.495 1.00 0.00 H new ATOM 0 HB2 LEU A 167 23.335 -16.508 -3.537 1.00 0.00 H new ATOM 0 HB3 LEU A 167 24.324 -15.101 -3.872 1.00 0.00 H new ATOM 0 HG LEU A 167 26.228 -16.897 -4.237 1.00 0.00 H new ATOM 0 HD11 LEU A 167 25.343 -18.970 -5.230 1.00 0.00 H new ATOM 0 HD12 LEU A 167 24.901 -18.818 -3.513 1.00 0.00 H new ATOM 0 HD13 LEU A 167 23.694 -18.478 -4.777 1.00 0.00 H new ATOM 0 HD21 LEU A 167 25.633 -16.958 -6.627 1.00 0.00 H new ATOM 0 HD22 LEU A 167 23.996 -16.385 -6.230 1.00 0.00 H new ATOM 0 HD23 LEU A 167 25.402 -15.337 -5.930 1.00 0.00 H new ATOM 1647 N ARG A 168 25.676 -18.400 -1.732 1.00 0.00 N ATOM 1648 CA ARG A 168 25.641 -19.764 -1.217 1.00 0.00 C ATOM 1649 C ARG A 168 25.732 -19.772 0.306 1.00 0.00 C ATOM 1650 O ARG A 168 25.091 -20.586 0.972 1.00 0.00 O ATOM 1651 CB ARG A 168 26.786 -20.586 -1.811 1.00 0.00 C ATOM 1652 CG ARG A 168 27.852 -20.968 -0.797 1.00 0.00 C ATOM 1653 CD ARG A 168 28.984 -21.749 -1.446 1.00 0.00 C ATOM 1654 NE ARG A 168 30.154 -21.841 -0.576 1.00 0.00 N ATOM 1655 CZ ARG A 168 31.340 -22.277 -0.985 1.00 0.00 C ATOM 1656 NH1 ARG A 168 31.513 -22.658 -2.243 1.00 0.00 N ATOM 1657 NH2 ARG A 168 32.357 -22.332 -0.134 1.00 0.00 N ATOM 0 H ARG A 168 26.503 -18.179 -2.286 1.00 0.00 H new ATOM 0 HA ARG A 168 24.691 -20.212 -1.510 1.00 0.00 H new ATOM 0 HB2 ARG A 168 26.378 -21.494 -2.256 1.00 0.00 H new ATOM 0 HB3 ARG A 168 27.250 -20.017 -2.617 1.00 0.00 H new ATOM 0 HG2 ARG A 168 28.251 -20.067 -0.330 1.00 0.00 H new ATOM 0 HG3 ARG A 168 27.404 -21.566 -0.004 1.00 0.00 H new ATOM 0 HD2 ARG A 168 28.637 -22.752 -1.694 1.00 0.00 H new ATOM 0 HD3 ARG A 168 29.266 -21.268 -2.383 1.00 0.00 H new ATOM 0 HE ARG A 168 30.055 -21.555 0.398 1.00 0.00 H new ATOM 0 HH11 ARG A 168 30.734 -22.617 -2.900 1.00 0.00 H new ATOM 0 HH12 ARG A 168 32.425 -22.992 -2.554 1.00 0.00 H new ATOM 0 HH21 ARG A 168 32.228 -22.039 0.835 1.00 0.00 H new ATOM 0 HH22 ARG A 168 33.268 -22.667 -0.449 1.00 0.00 H new ATOM 1671 N ASP A 169 26.531 -18.862 0.851 1.00 0.00 N ATOM 1672 CA ASP A 169 26.706 -18.764 2.295 1.00 0.00 C ATOM 1673 C ASP A 169 25.529 -18.036 2.937 1.00 0.00 C ATOM 1674 O ASP A 169 25.208 -18.260 4.104 1.00 0.00 O ATOM 1675 CB ASP A 169 28.011 -18.037 2.625 1.00 0.00 C ATOM 1676 CG ASP A 169 27.798 -16.563 2.907 1.00 0.00 C ATOM 1677 OD1 ASP A 169 27.226 -16.240 3.969 1.00 0.00 O ATOM 1678 OD2 ASP A 169 28.203 -15.733 2.066 1.00 0.00 O ATOM 0 H ASP A 169 27.068 -18.181 0.314 1.00 0.00 H new ATOM 0 HA ASP A 169 26.750 -19.775 2.699 1.00 0.00 H new ATOM 0 HB2 ASP A 169 28.475 -18.506 3.492 1.00 0.00 H new ATOM 0 HB3 ASP A 169 28.706 -18.148 1.792 1.00 0.00 H new ATOM 1683 N LEU A 170 24.889 -17.163 2.166 1.00 0.00 N ATOM 1684 CA LEU A 170 23.747 -16.400 2.659 1.00 0.00 C ATOM 1685 C LEU A 170 22.512 -17.286 2.780 1.00 0.00 C ATOM 1686 O LEU A 170 21.720 -17.144 3.712 1.00 0.00 O ATOM 1687 CB LEU A 170 23.455 -15.222 1.728 1.00 0.00 C ATOM 1688 CG LEU A 170 21.978 -14.902 1.493 1.00 0.00 C ATOM 1689 CD1 LEU A 170 21.798 -13.430 1.157 1.00 0.00 C ATOM 1690 CD2 LEU A 170 21.413 -15.778 0.385 1.00 0.00 C ATOM 0 H LEU A 170 25.141 -16.966 1.198 1.00 0.00 H new ATOM 0 HA LEU A 170 23.996 -16.019 3.649 1.00 0.00 H new ATOM 0 HB2 LEU A 170 23.938 -14.334 2.136 1.00 0.00 H new ATOM 0 HB3 LEU A 170 23.920 -15.423 0.763 1.00 0.00 H new ATOM 0 HG LEU A 170 21.429 -15.113 2.411 1.00 0.00 H new ATOM 0 HD11 LEU A 170 20.741 -13.221 0.993 1.00 0.00 H new ATOM 0 HD12 LEU A 170 22.165 -12.821 1.983 1.00 0.00 H new ATOM 0 HD13 LEU A 170 22.359 -13.192 0.254 1.00 0.00 H new ATOM 0 HD21 LEU A 170 20.361 -15.537 0.231 1.00 0.00 H new ATOM 0 HD22 LEU A 170 21.965 -15.599 -0.538 1.00 0.00 H new ATOM 0 HD23 LEU A 170 21.507 -16.827 0.667 1.00 0.00 H new ATOM 1702 N LYS A 171 22.353 -18.204 1.832 1.00 0.00 N ATOM 1703 CA LYS A 171 21.216 -19.117 1.832 1.00 0.00 C ATOM 1704 C LYS A 171 21.482 -20.316 2.737 1.00 0.00 C ATOM 1705 O LYS A 171 20.566 -20.845 3.366 1.00 0.00 O ATOM 1706 CB LYS A 171 20.919 -19.594 0.409 1.00 0.00 C ATOM 1707 CG LYS A 171 22.118 -20.214 -0.288 1.00 0.00 C ATOM 1708 CD LYS A 171 21.848 -21.656 -0.684 1.00 0.00 C ATOM 1709 CE LYS A 171 21.342 -21.756 -2.115 1.00 0.00 C ATOM 1710 NZ LYS A 171 22.415 -22.189 -3.053 1.00 0.00 N ATOM 0 H LYS A 171 22.998 -18.335 1.053 1.00 0.00 H new ATOM 0 HA LYS A 171 20.349 -18.579 2.216 1.00 0.00 H new ATOM 0 HB2 LYS A 171 20.110 -20.324 0.441 1.00 0.00 H new ATOM 0 HB3 LYS A 171 20.563 -18.750 -0.181 1.00 0.00 H new ATOM 0 HG2 LYS A 171 22.365 -19.632 -1.176 1.00 0.00 H new ATOM 0 HG3 LYS A 171 22.985 -20.173 0.371 1.00 0.00 H new ATOM 0 HD2 LYS A 171 22.762 -22.241 -0.579 1.00 0.00 H new ATOM 0 HD3 LYS A 171 21.113 -22.089 -0.006 1.00 0.00 H new ATOM 0 HE2 LYS A 171 20.514 -22.463 -2.159 1.00 0.00 H new ATOM 0 HE3 LYS A 171 20.952 -20.788 -2.431 1.00 0.00 H new ATOM 0 HZ1 LYS A 171 22.031 -22.245 -4.018 1.00 0.00 H new ATOM 0 HZ2 LYS A 171 23.194 -21.501 -3.030 1.00 0.00 H new ATOM 0 HZ3 LYS A 171 22.770 -23.124 -2.767 1.00 0.00 H new ATOM 1724 N ARG A 172 22.741 -20.738 2.798 1.00 0.00 N ATOM 1725 CA ARG A 172 23.126 -21.874 3.626 1.00 0.00 C ATOM 1726 C ARG A 172 23.279 -21.456 5.086 1.00 0.00 C ATOM 1727 O ARG A 172 23.319 -22.298 5.982 1.00 0.00 O ATOM 1728 CB ARG A 172 24.436 -22.481 3.119 1.00 0.00 C ATOM 1729 CG ARG A 172 24.291 -23.230 1.805 1.00 0.00 C ATOM 1730 CD ARG A 172 25.646 -23.563 1.201 1.00 0.00 C ATOM 1731 NE ARG A 172 25.755 -24.975 0.845 1.00 0.00 N ATOM 1732 CZ ARG A 172 25.933 -25.945 1.734 1.00 0.00 C ATOM 1733 NH1 ARG A 172 26.022 -25.657 3.025 1.00 0.00 N ATOM 1734 NH2 ARG A 172 26.023 -27.207 1.333 1.00 0.00 N ATOM 0 H ARG A 172 23.511 -20.310 2.284 1.00 0.00 H new ATOM 0 HA ARG A 172 22.337 -22.623 3.561 1.00 0.00 H new ATOM 0 HB2 ARG A 172 25.171 -21.686 2.995 1.00 0.00 H new ATOM 0 HB3 ARG A 172 24.827 -23.162 3.875 1.00 0.00 H new ATOM 0 HG2 ARG A 172 23.729 -24.149 1.969 1.00 0.00 H new ATOM 0 HG3 ARG A 172 23.717 -22.626 1.102 1.00 0.00 H new ATOM 0 HD2 ARG A 172 25.807 -22.952 0.313 1.00 0.00 H new ATOM 0 HD3 ARG A 172 26.432 -23.307 1.911 1.00 0.00 H new ATOM 0 HE ARG A 172 25.691 -25.230 -0.141 1.00 0.00 H new ATOM 0 HH11 ARG A 172 25.954 -24.688 3.337 1.00 0.00 H new ATOM 0 HH12 ARG A 172 26.159 -26.404 3.706 1.00 0.00 H new ATOM 0 HH21 ARG A 172 25.955 -27.433 0.341 1.00 0.00 H new ATOM 0 HH22 ARG A 172 26.160 -27.951 2.017 1.00 0.00 H new ATOM 1748 N GLY A 173 23.364 -20.149 5.317 1.00 0.00 N ATOM 1749 CA GLY A 173 23.512 -19.643 6.668 1.00 0.00 C ATOM 1750 C GLY A 173 24.954 -19.330 7.016 1.00 0.00 C ATOM 1751 O GLY A 173 25.745 -20.234 7.287 1.00 0.00 O ATOM 0 H GLY A 173 23.333 -19.432 4.592 1.00 0.00 H new ATOM 0 HA2 GLY A 173 22.910 -18.742 6.783 1.00 0.00 H new ATOM 0 HA3 GLY A 173 23.123 -20.378 7.373 1.00 0.00 H new ATOM 1755 N LYS A 174 25.298 -18.047 7.007 1.00 0.00 N ATOM 1756 CA LYS A 174 26.654 -17.616 7.323 1.00 0.00 C ATOM 1757 C LYS A 174 26.777 -16.098 7.239 1.00 0.00 C ATOM 1758 O LYS A 174 25.803 -15.401 6.952 1.00 0.00 O ATOM 1759 CB LYS A 174 27.655 -18.272 6.370 1.00 0.00 C ATOM 1760 CG LYS A 174 28.912 -18.776 7.059 1.00 0.00 C ATOM 1761 CD LYS A 174 28.681 -20.121 7.727 1.00 0.00 C ATOM 1762 CE LYS A 174 28.564 -21.239 6.702 1.00 0.00 C ATOM 1763 NZ LYS A 174 29.338 -22.445 7.106 1.00 0.00 N ATOM 0 H LYS A 174 24.656 -17.287 6.784 1.00 0.00 H new ATOM 0 HA LYS A 174 26.877 -17.925 8.344 1.00 0.00 H new ATOM 0 HB2 LYS A 174 27.169 -19.106 5.864 1.00 0.00 H new ATOM 0 HB3 LYS A 174 27.936 -17.553 5.601 1.00 0.00 H new ATOM 0 HG2 LYS A 174 29.717 -18.865 6.330 1.00 0.00 H new ATOM 0 HG3 LYS A 174 29.236 -18.049 7.804 1.00 0.00 H new ATOM 0 HD2 LYS A 174 29.504 -20.336 8.409 1.00 0.00 H new ATOM 0 HD3 LYS A 174 27.772 -20.079 8.327 1.00 0.00 H new ATOM 0 HE2 LYS A 174 27.515 -21.507 6.575 1.00 0.00 H new ATOM 0 HE3 LYS A 174 28.922 -20.885 5.735 1.00 0.00 H new ATOM 0 HZ1 LYS A 174 29.233 -23.184 6.382 1.00 0.00 H new ATOM 0 HZ2 LYS A 174 30.343 -22.196 7.203 1.00 0.00 H new ATOM 0 HZ3 LYS A 174 28.980 -22.799 8.016 1.00 0.00 H new ATOM 1777 N LYS A 175 27.979 -15.591 7.489 1.00 0.00 N ATOM 1778 CA LYS A 175 28.230 -14.155 7.439 1.00 0.00 C ATOM 1779 C LYS A 175 28.570 -13.712 6.019 1.00 0.00 C ATOM 1780 O LYS A 175 29.039 -14.507 5.205 1.00 0.00 O ATOM 1781 CB LYS A 175 29.371 -13.783 8.388 1.00 0.00 C ATOM 1782 CG LYS A 175 29.138 -14.224 9.822 1.00 0.00 C ATOM 1783 CD LYS A 175 30.362 -13.974 10.688 1.00 0.00 C ATOM 1784 CE LYS A 175 30.263 -14.709 12.017 1.00 0.00 C ATOM 1785 NZ LYS A 175 29.702 -13.842 13.089 1.00 0.00 N ATOM 0 H LYS A 175 28.796 -16.153 7.729 1.00 0.00 H new ATOM 0 HA LYS A 175 27.322 -13.641 7.754 1.00 0.00 H new ATOM 0 HB2 LYS A 175 30.295 -14.232 8.025 1.00 0.00 H new ATOM 0 HB3 LYS A 175 29.512 -12.702 8.367 1.00 0.00 H new ATOM 0 HG2 LYS A 175 28.284 -13.687 10.234 1.00 0.00 H new ATOM 0 HG3 LYS A 175 28.888 -15.285 9.841 1.00 0.00 H new ATOM 0 HD2 LYS A 175 31.257 -14.298 10.157 1.00 0.00 H new ATOM 0 HD3 LYS A 175 30.469 -12.904 10.869 1.00 0.00 H new ATOM 0 HE2 LYS A 175 29.635 -15.592 11.898 1.00 0.00 H new ATOM 0 HE3 LYS A 175 31.252 -15.059 12.313 1.00 0.00 H new ATOM 0 HZ1 LYS A 175 29.651 -14.379 13.978 1.00 0.00 H new ATOM 0 HZ2 LYS A 175 30.315 -13.012 13.220 1.00 0.00 H new ATOM 0 HZ3 LYS A 175 28.748 -13.529 12.818 1.00 0.00 H new ATOM 1799 N LEU A 176 28.331 -12.437 5.730 1.00 0.00 N ATOM 1800 CA LEU A 176 28.613 -11.887 4.408 1.00 0.00 C ATOM 1801 C LEU A 176 29.712 -10.831 4.482 1.00 0.00 C ATOM 1802 O LEU A 176 29.971 -10.262 5.542 1.00 0.00 O ATOM 1803 CB LEU A 176 27.346 -11.279 3.806 1.00 0.00 C ATOM 1804 CG LEU A 176 26.172 -12.239 3.603 1.00 0.00 C ATOM 1805 CD1 LEU A 176 25.130 -11.620 2.685 1.00 0.00 C ATOM 1806 CD2 LEU A 176 26.660 -13.566 3.041 1.00 0.00 C ATOM 0 H LEU A 176 27.943 -11.765 6.392 1.00 0.00 H new ATOM 0 HA LEU A 176 28.957 -12.700 3.769 1.00 0.00 H new ATOM 0 HB2 LEU A 176 27.016 -10.464 4.451 1.00 0.00 H new ATOM 0 HB3 LEU A 176 27.601 -10.839 2.842 1.00 0.00 H new ATOM 0 HG LEU A 176 25.708 -12.426 4.571 1.00 0.00 H new ATOM 0 HD11 LEU A 176 24.302 -12.317 2.552 1.00 0.00 H new ATOM 0 HD12 LEU A 176 24.759 -10.696 3.127 1.00 0.00 H new ATOM 0 HD13 LEU A 176 25.581 -11.403 1.717 1.00 0.00 H new ATOM 0 HD21 LEU A 176 25.812 -14.237 2.903 1.00 0.00 H new ATOM 0 HD22 LEU A 176 27.149 -13.397 2.082 1.00 0.00 H new ATOM 0 HD23 LEU A 176 27.369 -14.016 3.735 1.00 0.00 H new ATOM 1818 N LYS A 177 30.354 -10.573 3.347 1.00 0.00 N ATOM 1819 CA LYS A 177 31.422 -9.583 3.280 1.00 0.00 C ATOM 1820 C LYS A 177 30.851 -8.172 3.185 1.00 0.00 C ATOM 1821 O LYS A 177 29.666 -7.973 2.920 1.00 0.00 O ATOM 1822 CB LYS A 177 32.328 -9.861 2.078 1.00 0.00 C ATOM 1823 CG LYS A 177 33.649 -10.512 2.449 1.00 0.00 C ATOM 1824 CD LYS A 177 34.000 -11.643 1.497 1.00 0.00 C ATOM 1825 CE LYS A 177 35.124 -12.507 2.047 1.00 0.00 C ATOM 1826 NZ LYS A 177 36.391 -11.739 2.198 1.00 0.00 N ATOM 0 H LYS A 177 30.153 -11.036 2.461 1.00 0.00 H new ATOM 0 HA LYS A 177 32.010 -9.657 4.195 1.00 0.00 H new ATOM 0 HB2 LYS A 177 31.799 -10.506 1.377 1.00 0.00 H new ATOM 0 HB3 LYS A 177 32.528 -8.923 1.560 1.00 0.00 H new ATOM 0 HG2 LYS A 177 34.441 -9.764 2.434 1.00 0.00 H new ATOM 0 HG3 LYS A 177 33.593 -10.897 3.467 1.00 0.00 H new ATOM 0 HD2 LYS A 177 33.118 -12.259 1.322 1.00 0.00 H new ATOM 0 HD3 LYS A 177 34.296 -11.230 0.533 1.00 0.00 H new ATOM 0 HE2 LYS A 177 34.829 -12.914 3.014 1.00 0.00 H new ATOM 0 HE3 LYS A 177 35.290 -13.354 1.381 1.00 0.00 H new ATOM 0 HZ1 LYS A 177 37.145 -12.375 2.527 1.00 0.00 H new ATOM 0 HZ2 LYS A 177 36.660 -11.329 1.281 1.00 0.00 H new ATOM 0 HZ3 LYS A 177 36.254 -10.976 2.892 1.00 0.00 H new ATOM 1840 N PRO A 178 31.713 -7.168 3.405 1.00 0.00 N ATOM 1841 CA PRO A 178 31.317 -5.758 3.347 1.00 0.00 C ATOM 1842 C PRO A 178 30.997 -5.303 1.927 1.00 0.00 C ATOM 1843 O PRO A 178 30.048 -4.552 1.706 1.00 0.00 O ATOM 1844 CB PRO A 178 32.549 -5.021 3.879 1.00 0.00 C ATOM 1845 CG PRO A 178 33.689 -5.938 3.598 1.00 0.00 C ATOM 1846 CD PRO A 178 33.141 -7.332 3.725 1.00 0.00 C ATOM 0 HA PRO A 178 30.409 -5.567 3.918 1.00 0.00 H new ATOM 0 HB2 PRO A 178 32.681 -4.060 3.381 1.00 0.00 H new ATOM 0 HB3 PRO A 178 32.458 -4.817 4.946 1.00 0.00 H new ATOM 0 HG2 PRO A 178 34.091 -5.766 2.599 1.00 0.00 H new ATOM 0 HG3 PRO A 178 34.505 -5.774 4.302 1.00 0.00 H new ATOM 0 HD2 PRO A 178 33.631 -8.020 3.036 1.00 0.00 H new ATOM 0 HD3 PRO A 178 33.285 -7.730 4.729 1.00 0.00 H new ATOM 1854 N GLU A 179 31.795 -5.764 0.969 1.00 0.00 N ATOM 1855 CA GLU A 179 31.596 -5.403 -0.430 1.00 0.00 C ATOM 1856 C GLU A 179 30.393 -6.137 -1.015 1.00 0.00 C ATOM 1857 O GLU A 179 29.579 -5.547 -1.727 1.00 0.00 O ATOM 1858 CB GLU A 179 32.849 -5.724 -1.246 1.00 0.00 C ATOM 1859 CG GLU A 179 34.028 -4.816 -0.936 1.00 0.00 C ATOM 1860 CD GLU A 179 35.263 -5.167 -1.742 1.00 0.00 C ATOM 1861 OE1 GLU A 179 35.343 -6.311 -2.236 1.00 0.00 O ATOM 1862 OE2 GLU A 179 36.150 -4.299 -1.877 1.00 0.00 O ATOM 0 H GLU A 179 32.585 -6.388 1.136 1.00 0.00 H new ATOM 0 HA GLU A 179 31.405 -4.331 -0.478 1.00 0.00 H new ATOM 0 HB2 GLU A 179 33.139 -6.758 -1.059 1.00 0.00 H new ATOM 0 HB3 GLU A 179 32.611 -5.647 -2.307 1.00 0.00 H new ATOM 0 HG2 GLU A 179 33.748 -3.782 -1.139 1.00 0.00 H new ATOM 0 HG3 GLU A 179 34.262 -4.881 0.127 1.00 0.00 H new ATOM 1869 N ILE A 180 30.287 -7.425 -0.709 1.00 0.00 N ATOM 1870 CA ILE A 180 29.184 -8.240 -1.204 1.00 0.00 C ATOM 1871 C ILE A 180 27.848 -7.741 -0.664 1.00 0.00 C ATOM 1872 O ILE A 180 26.845 -7.723 -1.378 1.00 0.00 O ATOM 1873 CB ILE A 180 29.360 -9.720 -0.818 1.00 0.00 C ATOM 1874 CG1 ILE A 180 30.803 -10.166 -1.064 1.00 0.00 C ATOM 1875 CG2 ILE A 180 28.390 -10.591 -1.602 1.00 0.00 C ATOM 1876 CD1 ILE A 180 31.301 -9.857 -2.458 1.00 0.00 C ATOM 0 H ILE A 180 30.952 -7.927 -0.120 1.00 0.00 H new ATOM 0 HA ILE A 180 29.190 -8.154 -2.291 1.00 0.00 H new ATOM 0 HB ILE A 180 29.141 -9.831 0.244 1.00 0.00 H new ATOM 0 HG12 ILE A 180 31.454 -9.679 -0.338 1.00 0.00 H new ATOM 0 HG13 ILE A 180 30.878 -11.239 -0.890 1.00 0.00 H new ATOM 0 HG21 ILE A 180 28.527 -11.634 -1.318 1.00 0.00 H new ATOM 0 HG22 ILE A 180 27.367 -10.286 -1.381 1.00 0.00 H new ATOM 0 HG23 ILE A 180 28.580 -10.478 -2.669 1.00 0.00 H new ATOM 0 HD11 ILE A 180 32.330 -10.201 -2.561 1.00 0.00 H new ATOM 0 HD12 ILE A 180 30.673 -10.366 -3.190 1.00 0.00 H new ATOM 0 HD13 ILE A 180 31.259 -8.781 -2.629 1.00 0.00 H new ATOM 1888 N LYS A 181 27.841 -7.334 0.601 1.00 0.00 N ATOM 1889 CA LYS A 181 26.630 -6.831 1.237 1.00 0.00 C ATOM 1890 C LYS A 181 25.971 -5.755 0.380 1.00 0.00 C ATOM 1891 O LYS A 181 24.759 -5.769 0.172 1.00 0.00 O ATOM 1892 CB LYS A 181 26.953 -6.267 2.622 1.00 0.00 C ATOM 1893 CG LYS A 181 25.724 -6.010 3.477 1.00 0.00 C ATOM 1894 CD LYS A 181 26.037 -6.141 4.958 1.00 0.00 C ATOM 1895 CE LYS A 181 26.310 -7.586 5.344 1.00 0.00 C ATOM 1896 NZ LYS A 181 26.307 -7.776 6.821 1.00 0.00 N ATOM 0 H LYS A 181 28.662 -7.343 1.206 1.00 0.00 H new ATOM 0 HA LYS A 181 25.934 -7.663 1.343 1.00 0.00 H new ATOM 0 HB2 LYS A 181 27.609 -6.963 3.144 1.00 0.00 H new ATOM 0 HB3 LYS A 181 27.505 -5.335 2.505 1.00 0.00 H new ATOM 0 HG2 LYS A 181 25.340 -5.011 3.272 1.00 0.00 H new ATOM 0 HG3 LYS A 181 24.938 -6.715 3.207 1.00 0.00 H new ATOM 0 HD2 LYS A 181 26.904 -5.528 5.203 1.00 0.00 H new ATOM 0 HD3 LYS A 181 25.200 -5.759 5.543 1.00 0.00 H new ATOM 0 HE2 LYS A 181 25.556 -8.231 4.893 1.00 0.00 H new ATOM 0 HE3 LYS A 181 27.275 -7.894 4.940 1.00 0.00 H new ATOM 0 HZ1 LYS A 181 26.497 -8.774 7.043 1.00 0.00 H new ATOM 0 HZ2 LYS A 181 27.044 -7.180 7.249 1.00 0.00 H new ATOM 0 HZ3 LYS A 181 25.378 -7.507 7.204 1.00 0.00 H new ATOM 1910 N GLY A 182 26.780 -4.823 -0.118 1.00 0.00 N ATOM 1911 CA GLY A 182 26.257 -3.754 -0.948 1.00 0.00 C ATOM 1912 C GLY A 182 25.864 -4.234 -2.331 1.00 0.00 C ATOM 1913 O GLY A 182 24.857 -3.793 -2.886 1.00 0.00 O ATOM 0 H GLY A 182 27.787 -4.790 0.039 1.00 0.00 H new ATOM 0 HA2 GLY A 182 25.389 -3.311 -0.460 1.00 0.00 H new ATOM 0 HA3 GLY A 182 27.007 -2.968 -1.039 1.00 0.00 H new ATOM 1917 N LYS A 183 26.659 -5.139 -2.890 1.00 0.00 N ATOM 1918 CA LYS A 183 26.390 -5.679 -4.217 1.00 0.00 C ATOM 1919 C LYS A 183 25.053 -6.413 -4.245 1.00 0.00 C ATOM 1920 O LYS A 183 24.237 -6.204 -5.143 1.00 0.00 O ATOM 1921 CB LYS A 183 27.513 -6.628 -4.642 1.00 0.00 C ATOM 1922 CG LYS A 183 28.874 -5.960 -4.728 1.00 0.00 C ATOM 1923 CD LYS A 183 29.584 -6.306 -6.026 1.00 0.00 C ATOM 1924 CE LYS A 183 29.207 -5.345 -7.142 1.00 0.00 C ATOM 1925 NZ LYS A 183 30.375 -5.008 -8.002 1.00 0.00 N ATOM 0 H LYS A 183 27.496 -5.515 -2.444 1.00 0.00 H new ATOM 0 HA LYS A 183 26.342 -4.845 -4.918 1.00 0.00 H new ATOM 0 HB2 LYS A 183 27.567 -7.454 -3.933 1.00 0.00 H new ATOM 0 HB3 LYS A 183 27.266 -7.057 -5.613 1.00 0.00 H new ATOM 0 HG2 LYS A 183 28.755 -4.879 -4.654 1.00 0.00 H new ATOM 0 HG3 LYS A 183 29.487 -6.272 -3.883 1.00 0.00 H new ATOM 0 HD2 LYS A 183 30.662 -6.279 -5.870 1.00 0.00 H new ATOM 0 HD3 LYS A 183 29.330 -7.324 -6.320 1.00 0.00 H new ATOM 0 HE2 LYS A 183 28.422 -5.789 -7.754 1.00 0.00 H new ATOM 0 HE3 LYS A 183 28.797 -4.431 -6.711 1.00 0.00 H new ATOM 0 HZ1 LYS A 183 30.087 -5.024 -9.001 1.00 0.00 H new ATOM 0 HZ2 LYS A 183 30.724 -4.059 -7.758 1.00 0.00 H new ATOM 0 HZ3 LYS A 183 31.132 -5.705 -7.849 1.00 0.00 H new ATOM 1939 N LEU A 184 24.834 -7.272 -3.255 1.00 0.00 N ATOM 1940 CA LEU A 184 23.594 -8.035 -3.165 1.00 0.00 C ATOM 1941 C LEU A 184 22.455 -7.164 -2.646 1.00 0.00 C ATOM 1942 O LEU A 184 21.289 -7.391 -2.971 1.00 0.00 O ATOM 1943 CB LEU A 184 23.783 -9.246 -2.249 1.00 0.00 C ATOM 1944 CG LEU A 184 24.074 -10.576 -2.945 1.00 0.00 C ATOM 1945 CD1 LEU A 184 25.255 -10.435 -3.893 1.00 0.00 C ATOM 1946 CD2 LEU A 184 24.339 -11.668 -1.919 1.00 0.00 C ATOM 0 H LEU A 184 25.499 -7.457 -2.504 1.00 0.00 H new ATOM 0 HA LEU A 184 23.335 -8.380 -4.166 1.00 0.00 H new ATOM 0 HB2 LEU A 184 24.601 -9.032 -1.562 1.00 0.00 H new ATOM 0 HB3 LEU A 184 22.883 -9.364 -1.646 1.00 0.00 H new ATOM 0 HG LEU A 184 23.198 -10.858 -3.528 1.00 0.00 H new ATOM 0 HD11 LEU A 184 25.447 -11.391 -4.379 1.00 0.00 H new ATOM 0 HD12 LEU A 184 25.027 -9.683 -4.649 1.00 0.00 H new ATOM 0 HD13 LEU A 184 26.138 -10.129 -3.331 1.00 0.00 H new ATOM 0 HD21 LEU A 184 24.544 -12.607 -2.432 1.00 0.00 H new ATOM 0 HD22 LEU A 184 25.199 -11.393 -1.309 1.00 0.00 H new ATOM 0 HD23 LEU A 184 23.464 -11.787 -1.280 1.00 0.00 H new ATOM 1958 N SER A 185 22.800 -6.165 -1.840 1.00 0.00 N ATOM 1959 CA SER A 185 21.805 -5.260 -1.276 1.00 0.00 C ATOM 1960 C SER A 185 20.951 -4.637 -2.376 1.00 0.00 C ATOM 1961 O SER A 185 19.745 -4.451 -2.211 1.00 0.00 O ATOM 1962 CB SER A 185 22.489 -4.161 -0.461 1.00 0.00 C ATOM 1963 OG SER A 185 21.659 -3.018 -0.348 1.00 0.00 O ATOM 0 H SER A 185 23.760 -5.962 -1.563 1.00 0.00 H new ATOM 0 HA SER A 185 21.155 -5.838 -0.620 1.00 0.00 H new ATOM 0 HB2 SER A 185 22.731 -4.538 0.533 1.00 0.00 H new ATOM 0 HB3 SER A 185 23.431 -3.885 -0.935 1.00 0.00 H new ATOM 0 HG SER A 185 22.118 -2.331 0.179 1.00 0.00 H new