USER MOD reduce.3.24.130724 H: found=0, std=0, add=1184, rem=0, adj=31 USER MOD reduce.3.24.130724 removed 1180 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 MET CE :methyl 176:sc=-0.00175 (180deg=-0.0319) USER MOD Set 1.2: A 141 MET CE :methyl -113:sc= -0.168 (180deg=-0.314) USER MOD Set 2.1: A 105 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 2.2: A 120 MET CE :methyl 173:sc= -0.303 (180deg=-0.36) USER MOD Set 3.1: A 73 LYS NZ :NH3+ 141:sc= 1.29 (180deg=0.821) USER MOD Set 3.2: A 75 THR OG1 : rot 180:sc= 0.00988 USER MOD Set 4.1: A 68 MET CE :methyl -166:sc= -0.301 (180deg=-1.41) USER MOD Set 4.2: B 9 HIS : no HD1:sc= -0.0273 K(o=-0.33,f=-1.3) USER MOD Single : A 4 GLN : amide:sc= -0.0371 K(o=-0.037,f=-3.8!) USER MOD Single : A 9 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 13 SER OG : rot 65:sc= 0.0698 USER MOD Single : A 17 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 22 THR OG1 : rot -90:sc= 1.27 USER MOD Single : A 24 THR OG1 : rot -64:sc= 0.736 USER MOD Single : A 25 THR OG1 : rot -149:sc= 0.0279 USER MOD Single : A 26 LYS NZ :NH3+ 142:sc= -0.101 (180deg=-1.2!) USER MOD Single : A 30 THR OG1 : rot 81:sc= 1.19 USER MOD Single : A 32 MET CE :methyl -150:sc= -0.287 (180deg=-0.615) USER MOD Single : A 34 SER OG : rot -140:sc= 0.281 USER MOD Single : A 37 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 38 ASN : amide:sc=-0.00507 K(o=-0.0051,f=-0.51) USER MOD Single : A 40 THR OG1 : rot -45:sc= 1.21 USER MOD Single : A 45 GLN : amide:sc= -0.0194 X(o=-0.019,f=0) USER MOD Single : A 47 MET CE :methyl -168:sc= -0.482 (180deg=-1.2) USER MOD Single : A 49 ASN : amide:sc= 0 X(o=0,f=-0.16) USER MOD Single : A 56 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 58 THR OG1 : rot 27:sc= 0.0735 USER MOD Single : A 66 THR OG1 : rot 74:sc= 0.292 USER MOD Single : A 67 MET CE :methyl 178:sc= 0 (180deg=-0.00444) USER MOD Single : A 71 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 72 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 77 SER OG : rot 77:sc= 0.519 USER MOD Single : A 90 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 93 ASN : amide:sc=-0.00424 K(o=-0.0042,f=-0.84) USER MOD Single : A 95 TYR OH : rot 180:sc= 0 USER MOD Single : A 97 SER OG : rot 180:sc= 0.012 USER MOD Single : A 103 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 106 THR OG1 : rot 75:sc= 0.427 USER MOD Single : A 107 ASN : amide:sc= -0.0924 K(o=-0.092,f=-2.1!) USER MOD Single : A 111 LYS NZ :NH3+ 171:sc= -0.0689 (180deg=-0.165) USER MOD Single : A 113 THR OG1 : rot 180:sc= -1.12 USER MOD Single : A 131 GLN : amide:sc= 0.45 X(o=0.45,f=0) USER MOD Single : A 133 ASN : amide:sc= -0.667 K(o=-0.67,f=-7!) USER MOD Single : A 134 TYR OH : rot 180:sc= 0 USER MOD Single : A 139 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 142 THR OG1 : rot 180:sc= 0.0106 USER MOD Single : B 1 ARG N :NH3+ -170:sc= 0.129 (180deg=-0.0271) USER MOD Single : B 3 LYS NZ :NH3+ 177:sc= 1.03 (180deg=0.992) USER MOD Single : B 5 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 6 LYS NZ :NH3+ 163:sc= 1.2 (180deg=0.937) USER MOD Single : B 7 THR OG1 : rot 90:sc= 1.3 USER MOD ----------------------------------------------------------------- ATOM 29 N GLU A 3 2.503 -0.112 18.414 1.00 0.00 N ATOM 30 CA GLU A 3 1.518 -0.897 17.737 1.00 0.00 C ATOM 31 C GLU A 3 1.582 -0.786 16.253 1.00 0.00 C ATOM 32 O GLU A 3 1.430 -1.732 15.482 1.00 0.00 O ATOM 33 CB GLU A 3 0.109 -0.395 18.093 1.00 0.00 C ATOM 34 CG GLU A 3 -0.500 -0.858 19.418 1.00 0.00 C ATOM 35 CD GLU A 3 -0.449 -2.372 19.572 1.00 0.00 C ATOM 36 OE1 GLU A 3 -1.244 -3.179 19.021 1.00 0.00 O ATOM 37 OE2 GLU A 3 0.326 -2.870 20.431 1.00 0.00 O ATOM 0 HA GLU A 3 1.717 -1.922 18.051 1.00 0.00 H new ATOM 0 HB2 GLU A 3 0.133 0.695 18.098 1.00 0.00 H new ATOM 0 HB3 GLU A 3 -0.566 -0.695 17.291 1.00 0.00 H new ATOM 0 HG2 GLU A 3 0.035 -0.391 20.245 1.00 0.00 H new ATOM 0 HG3 GLU A 3 -1.535 -0.522 19.478 1.00 0.00 H new ATOM 44 N GLN A 4 1.943 0.442 15.837 1.00 0.00 N ATOM 45 CA GLN A 4 2.168 0.745 14.458 1.00 0.00 C ATOM 46 C GLN A 4 3.421 0.101 13.974 1.00 0.00 C ATOM 47 O GLN A 4 3.462 -0.415 12.859 1.00 0.00 O ATOM 48 CB GLN A 4 2.351 2.257 14.242 1.00 0.00 C ATOM 49 CG GLN A 4 1.081 3.103 14.353 1.00 0.00 C ATOM 50 CD GLN A 4 0.612 3.076 15.801 1.00 0.00 C ATOM 51 OE1 GLN A 4 1.334 2.993 16.793 1.00 0.00 O ATOM 52 NE2 GLN A 4 -0.730 3.277 15.893 1.00 0.00 N ATOM 0 H GLN A 4 2.080 1.234 16.465 1.00 0.00 H new ATOM 0 HA GLN A 4 1.297 0.377 13.916 1.00 0.00 H new ATOM 0 HB2 GLN A 4 3.074 2.624 14.970 1.00 0.00 H new ATOM 0 HB3 GLN A 4 2.785 2.414 13.254 1.00 0.00 H new ATOM 0 HG2 GLN A 4 1.279 4.127 14.037 1.00 0.00 H new ATOM 0 HG3 GLN A 4 0.305 2.711 13.695 1.00 0.00 H new ATOM 0 HE21 GLN A 4 -1.295 3.340 15.046 1.00 0.00 H new ATOM 0 HE22 GLN A 4 -1.171 3.364 16.809 1.00 0.00 H new ATOM 61 N ILE A 5 4.522 0.016 14.743 1.00 0.00 N ATOM 62 CA ILE A 5 5.691 -0.772 14.503 1.00 0.00 C ATOM 63 C ILE A 5 5.295 -2.204 14.393 1.00 0.00 C ATOM 64 O ILE A 5 5.555 -2.883 13.400 1.00 0.00 O ATOM 65 CB ILE A 5 6.732 -0.503 15.549 1.00 0.00 C ATOM 66 CG1 ILE A 5 7.282 0.932 15.486 1.00 0.00 C ATOM 67 CG2 ILE A 5 7.805 -1.605 15.544 1.00 0.00 C ATOM 68 CD1 ILE A 5 8.097 1.400 14.281 1.00 0.00 C ATOM 0 H ILE A 5 4.598 0.548 15.610 1.00 0.00 H new ATOM 0 HA ILE A 5 6.156 -0.496 13.557 1.00 0.00 H new ATOM 0 HB ILE A 5 6.255 -0.552 16.528 1.00 0.00 H new ATOM 0 HG12 ILE A 5 6.431 1.607 15.580 1.00 0.00 H new ATOM 0 HG13 ILE A 5 7.903 1.077 16.370 1.00 0.00 H new ATOM 0 HG21 ILE A 5 8.550 -1.391 16.310 1.00 0.00 H new ATOM 0 HG22 ILE A 5 7.338 -2.568 15.751 1.00 0.00 H new ATOM 0 HG23 ILE A 5 8.288 -1.638 14.567 1.00 0.00 H new ATOM 0 HD11 ILE A 5 8.394 2.439 14.424 1.00 0.00 H new ATOM 0 HD12 ILE A 5 8.987 0.779 14.180 1.00 0.00 H new ATOM 0 HD13 ILE A 5 7.492 1.317 13.378 1.00 0.00 H new ATOM 80 N ALA A 6 4.387 -2.691 15.257 1.00 0.00 N ATOM 81 CA ALA A 6 3.927 -4.040 15.382 1.00 0.00 C ATOM 82 C ALA A 6 3.127 -4.420 14.183 1.00 0.00 C ATOM 83 O ALA A 6 3.269 -5.542 13.702 1.00 0.00 O ATOM 84 CB ALA A 6 3.149 -4.305 16.681 1.00 0.00 C ATOM 0 H ALA A 6 3.932 -2.078 15.934 1.00 0.00 H new ATOM 0 HA ALA A 6 4.813 -4.673 15.439 1.00 0.00 H new ATOM 0 HB1 ALA A 6 2.831 -5.347 16.708 1.00 0.00 H new ATOM 0 HB2 ALA A 6 3.790 -4.099 17.538 1.00 0.00 H new ATOM 0 HB3 ALA A 6 2.273 -3.657 16.719 1.00 0.00 H new ATOM 90 N GLU A 7 2.407 -3.487 13.536 1.00 0.00 N ATOM 91 CA GLU A 7 1.548 -3.759 12.425 1.00 0.00 C ATOM 92 C GLU A 7 2.296 -3.801 11.137 1.00 0.00 C ATOM 93 O GLU A 7 2.042 -4.550 10.196 1.00 0.00 O ATOM 94 CB GLU A 7 0.505 -2.629 12.390 1.00 0.00 C ATOM 95 CG GLU A 7 -0.780 -2.933 11.617 1.00 0.00 C ATOM 96 CD GLU A 7 -2.002 -2.357 12.319 1.00 0.00 C ATOM 97 OE1 GLU A 7 -2.426 -2.955 13.344 1.00 0.00 O ATOM 98 OE2 GLU A 7 -2.591 -1.333 11.882 1.00 0.00 O ATOM 0 H GLU A 7 2.424 -2.501 13.798 1.00 0.00 H new ATOM 0 HA GLU A 7 1.084 -4.738 12.546 1.00 0.00 H new ATOM 0 HB2 GLU A 7 0.238 -2.375 13.416 1.00 0.00 H new ATOM 0 HB3 GLU A 7 0.969 -1.745 11.953 1.00 0.00 H new ATOM 0 HG2 GLU A 7 -0.708 -2.519 10.611 1.00 0.00 H new ATOM 0 HG3 GLU A 7 -0.895 -4.012 11.510 1.00 0.00 H new ATOM 105 N PHE A 8 3.365 -2.985 11.101 1.00 0.00 N ATOM 106 CA PHE A 8 4.393 -3.268 10.149 1.00 0.00 C ATOM 107 C PHE A 8 5.093 -4.568 10.350 1.00 0.00 C ATOM 108 O PHE A 8 5.561 -5.165 9.382 1.00 0.00 O ATOM 109 CB PHE A 8 5.419 -2.122 10.169 1.00 0.00 C ATOM 110 CG PHE A 8 4.861 -0.884 9.556 1.00 0.00 C ATOM 111 CD1 PHE A 8 4.349 -0.810 8.281 1.00 0.00 C ATOM 112 CD2 PHE A 8 4.773 0.283 10.277 1.00 0.00 C ATOM 113 CE1 PHE A 8 3.753 0.321 7.775 1.00 0.00 C ATOM 114 CE2 PHE A 8 4.084 1.386 9.830 1.00 0.00 C ATOM 115 CZ PHE A 8 3.492 1.397 8.589 1.00 0.00 C ATOM 0 H PHE A 8 3.515 -2.171 11.697 1.00 0.00 H new ATOM 0 HA PHE A 8 3.897 -3.352 9.182 1.00 0.00 H new ATOM 0 HB2 PHE A 8 5.719 -1.918 11.197 1.00 0.00 H new ATOM 0 HB3 PHE A 8 6.316 -2.425 9.629 1.00 0.00 H new ATOM 0 HD1 PHE A 8 4.419 -1.682 7.647 1.00 0.00 H new ATOM 0 HD2 PHE A 8 5.266 0.336 11.236 1.00 0.00 H new ATOM 0 HE1 PHE A 8 3.488 0.364 6.729 1.00 0.00 H new ATOM 0 HE2 PHE A 8 4.007 2.257 10.464 1.00 0.00 H new ATOM 0 HZ PHE A 8 2.855 2.209 8.271 1.00 0.00 H new ATOM 125 N LYS A 9 5.294 -5.019 11.601 1.00 0.00 N ATOM 126 CA LYS A 9 5.984 -6.252 11.819 1.00 0.00 C ATOM 127 C LYS A 9 5.171 -7.393 11.311 1.00 0.00 C ATOM 128 O LYS A 9 5.724 -8.381 10.831 1.00 0.00 O ATOM 129 CB LYS A 9 6.408 -6.509 13.275 1.00 0.00 C ATOM 130 CG LYS A 9 7.427 -5.555 13.902 1.00 0.00 C ATOM 131 CD LYS A 9 7.755 -5.810 15.375 1.00 0.00 C ATOM 132 CE LYS A 9 8.596 -7.051 15.683 1.00 0.00 C ATOM 133 NZ LYS A 9 9.244 -6.876 17.002 1.00 0.00 N ATOM 0 H LYS A 9 4.985 -4.540 12.447 1.00 0.00 H new ATOM 0 HA LYS A 9 6.915 -6.165 11.258 1.00 0.00 H new ATOM 0 HB2 LYS A 9 5.510 -6.493 13.893 1.00 0.00 H new ATOM 0 HB3 LYS A 9 6.816 -7.518 13.332 1.00 0.00 H new ATOM 0 HG2 LYS A 9 8.352 -5.612 13.328 1.00 0.00 H new ATOM 0 HG3 LYS A 9 7.052 -4.536 13.803 1.00 0.00 H new ATOM 0 HD2 LYS A 9 8.280 -4.937 15.764 1.00 0.00 H new ATOM 0 HD3 LYS A 9 6.817 -5.889 15.925 1.00 0.00 H new ATOM 0 HE2 LYS A 9 7.967 -7.941 15.687 1.00 0.00 H new ATOM 0 HE3 LYS A 9 9.350 -7.197 14.909 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 9.818 -7.715 17.221 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 9.855 -6.034 16.980 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 8.515 -6.755 17.734 1.00 0.00 H new ATOM 147 N GLU A 10 3.834 -7.273 11.394 1.00 0.00 N ATOM 148 CA GLU A 10 2.919 -8.087 10.656 1.00 0.00 C ATOM 149 C GLU A 10 3.064 -8.063 9.173 1.00 0.00 C ATOM 150 O GLU A 10 3.147 -9.130 8.566 1.00 0.00 O ATOM 151 CB GLU A 10 1.476 -7.900 11.155 1.00 0.00 C ATOM 152 CG GLU A 10 1.190 -8.197 12.628 1.00 0.00 C ATOM 153 CD GLU A 10 1.618 -9.567 13.134 1.00 0.00 C ATOM 154 OE1 GLU A 10 0.847 -10.542 12.924 1.00 0.00 O ATOM 155 OE2 GLU A 10 2.777 -9.656 13.620 1.00 0.00 O ATOM 0 H GLU A 10 3.375 -6.588 11.994 1.00 0.00 H new ATOM 0 HA GLU A 10 3.211 -9.113 10.880 1.00 0.00 H new ATOM 0 HB2 GLU A 10 1.184 -6.869 10.958 1.00 0.00 H new ATOM 0 HB3 GLU A 10 0.827 -8.536 10.552 1.00 0.00 H new ATOM 0 HG2 GLU A 10 1.686 -7.438 13.233 1.00 0.00 H new ATOM 0 HG3 GLU A 10 0.119 -8.089 12.797 1.00 0.00 H new ATOM 162 N ALA A 11 3.040 -6.855 8.582 1.00 0.00 N ATOM 163 CA ALA A 11 3.154 -6.586 7.183 1.00 0.00 C ATOM 164 C ALA A 11 4.385 -7.109 6.527 1.00 0.00 C ATOM 165 O ALA A 11 4.302 -7.633 5.418 1.00 0.00 O ATOM 166 CB ALA A 11 2.938 -5.085 6.925 1.00 0.00 C ATOM 0 H ALA A 11 2.932 -6.000 9.128 1.00 0.00 H new ATOM 0 HA ALA A 11 2.362 -7.157 6.698 1.00 0.00 H new ATOM 0 HB1 ALA A 11 3.026 -4.883 5.857 1.00 0.00 H new ATOM 0 HB2 ALA A 11 1.945 -4.796 7.269 1.00 0.00 H new ATOM 0 HB3 ALA A 11 3.690 -4.511 7.466 1.00 0.00 H new ATOM 172 N PHE A 12 5.555 -6.966 7.176 1.00 0.00 N ATOM 173 CA PHE A 12 6.765 -7.612 6.773 1.00 0.00 C ATOM 174 C PHE A 12 6.723 -9.101 6.727 1.00 0.00 C ATOM 175 O PHE A 12 7.247 -9.671 5.771 1.00 0.00 O ATOM 176 CB PHE A 12 7.750 -7.220 7.887 1.00 0.00 C ATOM 177 CG PHE A 12 9.196 -7.042 7.574 1.00 0.00 C ATOM 178 CD1 PHE A 12 9.666 -5.861 7.050 1.00 0.00 C ATOM 179 CD2 PHE A 12 10.052 -8.092 7.813 1.00 0.00 C ATOM 180 CE1 PHE A 12 10.995 -5.765 6.710 1.00 0.00 C ATOM 181 CE2 PHE A 12 11.351 -8.043 7.366 1.00 0.00 C ATOM 182 CZ PHE A 12 11.827 -6.846 6.885 1.00 0.00 C ATOM 0 H PHE A 12 5.662 -6.383 8.006 1.00 0.00 H new ATOM 0 HA PHE A 12 7.009 -7.307 5.755 1.00 0.00 H new ATOM 0 HB2 PHE A 12 7.394 -6.285 8.320 1.00 0.00 H new ATOM 0 HB3 PHE A 12 7.678 -7.979 8.666 1.00 0.00 H new ATOM 0 HD1 PHE A 12 9.002 -5.022 6.908 1.00 0.00 H new ATOM 0 HD2 PHE A 12 9.702 -8.959 8.354 1.00 0.00 H new ATOM 0 HE1 PHE A 12 11.385 -4.842 6.306 1.00 0.00 H new ATOM 0 HE2 PHE A 12 11.980 -8.920 7.392 1.00 0.00 H new ATOM 0 HZ PHE A 12 12.875 -6.753 6.640 1.00 0.00 H new ATOM 192 N SER A 13 6.038 -9.735 7.695 1.00 0.00 N ATOM 193 CA SER A 13 5.984 -11.164 7.647 1.00 0.00 C ATOM 194 C SER A 13 5.010 -11.660 6.635 1.00 0.00 C ATOM 195 O SER A 13 4.830 -12.869 6.490 1.00 0.00 O ATOM 196 CB SER A 13 5.852 -11.917 8.981 1.00 0.00 C ATOM 197 OG SER A 13 6.654 -11.374 10.020 1.00 0.00 O ATOM 0 H SER A 13 5.547 -9.290 8.470 1.00 0.00 H new ATOM 0 HA SER A 13 6.995 -11.417 7.328 1.00 0.00 H new ATOM 0 HB2 SER A 13 4.808 -11.904 9.294 1.00 0.00 H new ATOM 0 HB3 SER A 13 6.127 -12.961 8.829 1.00 0.00 H new ATOM 0 HG SER A 13 6.343 -10.470 10.235 1.00 0.00 H new ATOM 203 N LEU A 14 4.235 -10.818 5.928 1.00 0.00 N ATOM 204 CA LEU A 14 3.514 -11.237 4.766 1.00 0.00 C ATOM 205 C LEU A 14 4.343 -11.572 3.575 1.00 0.00 C ATOM 206 O LEU A 14 4.101 -12.551 2.871 1.00 0.00 O ATOM 207 CB LEU A 14 2.387 -10.224 4.501 1.00 0.00 C ATOM 208 CG LEU A 14 1.416 -10.753 3.432 1.00 0.00 C ATOM 209 CD1 LEU A 14 -0.027 -10.753 3.964 1.00 0.00 C ATOM 210 CD2 LEU A 14 1.360 -10.005 2.090 1.00 0.00 C ATOM 0 H LEU A 14 4.107 -9.834 6.165 1.00 0.00 H new ATOM 0 HA LEU A 14 3.074 -12.211 4.980 1.00 0.00 H new ATOM 0 HB2 LEU A 14 1.844 -10.027 5.426 1.00 0.00 H new ATOM 0 HB3 LEU A 14 2.814 -9.276 4.174 1.00 0.00 H new ATOM 0 HG LEU A 14 1.825 -11.743 3.232 1.00 0.00 H new ATOM 0 HD11 LEU A 14 -0.699 -11.131 3.193 1.00 0.00 H new ATOM 0 HD12 LEU A 14 -0.090 -11.392 4.845 1.00 0.00 H new ATOM 0 HD13 LEU A 14 -0.316 -9.737 4.231 1.00 0.00 H new ATOM 0 HD21 LEU A 14 0.635 -10.487 1.435 1.00 0.00 H new ATOM 0 HD22 LEU A 14 1.062 -8.971 2.262 1.00 0.00 H new ATOM 0 HD23 LEU A 14 2.343 -10.026 1.620 1.00 0.00 H new ATOM 222 N PHE A 15 5.418 -10.797 3.345 1.00 0.00 N ATOM 223 CA PHE A 15 6.520 -11.090 2.482 1.00 0.00 C ATOM 224 C PHE A 15 7.497 -12.022 3.112 1.00 0.00 C ATOM 225 O PHE A 15 7.859 -13.013 2.479 1.00 0.00 O ATOM 226 CB PHE A 15 7.287 -9.838 2.024 1.00 0.00 C ATOM 227 CG PHE A 15 6.413 -8.874 1.298 1.00 0.00 C ATOM 228 CD1 PHE A 15 5.681 -9.213 0.184 1.00 0.00 C ATOM 229 CD2 PHE A 15 6.574 -7.545 1.610 1.00 0.00 C ATOM 230 CE1 PHE A 15 4.973 -8.241 -0.483 1.00 0.00 C ATOM 231 CE2 PHE A 15 5.930 -6.559 0.900 1.00 0.00 C ATOM 232 CZ PHE A 15 5.165 -6.912 -0.187 1.00 0.00 C ATOM 0 H PHE A 15 5.523 -9.891 3.801 1.00 0.00 H new ATOM 0 HA PHE A 15 6.062 -11.560 1.612 1.00 0.00 H new ATOM 0 HB2 PHE A 15 7.725 -9.345 2.892 1.00 0.00 H new ATOM 0 HB3 PHE A 15 8.112 -10.136 1.377 1.00 0.00 H new ATOM 0 HD1 PHE A 15 5.662 -10.235 -0.164 1.00 0.00 H new ATOM 0 HD2 PHE A 15 7.220 -7.269 2.430 1.00 0.00 H new ATOM 0 HE1 PHE A 15 4.261 -8.523 -1.245 1.00 0.00 H new ATOM 0 HE2 PHE A 15 6.024 -5.523 1.192 1.00 0.00 H new ATOM 0 HZ PHE A 15 4.717 -6.148 -0.806 1.00 0.00 H new ATOM 242 N ASP A 16 8.085 -11.665 4.268 1.00 0.00 N ATOM 243 CA ASP A 16 9.130 -12.402 4.907 1.00 0.00 C ATOM 244 C ASP A 16 8.707 -13.674 5.558 1.00 0.00 C ATOM 245 O ASP A 16 7.672 -13.748 6.218 1.00 0.00 O ATOM 246 CB ASP A 16 9.722 -11.440 5.951 1.00 0.00 C ATOM 247 CG ASP A 16 11.116 -11.914 6.333 1.00 0.00 C ATOM 248 OD1 ASP A 16 11.317 -12.808 7.199 1.00 0.00 O ATOM 249 OD2 ASP A 16 12.080 -11.300 5.803 1.00 0.00 O ATOM 0 H ASP A 16 7.819 -10.824 4.780 1.00 0.00 H new ATOM 0 HA ASP A 16 9.843 -12.727 4.150 1.00 0.00 H new ATOM 0 HB2 ASP A 16 9.767 -10.429 5.547 1.00 0.00 H new ATOM 0 HB3 ASP A 16 9.083 -11.403 6.833 1.00 0.00 H new ATOM 254 N LYS A 17 9.508 -14.745 5.412 1.00 0.00 N ATOM 255 CA LYS A 17 9.246 -16.104 5.768 1.00 0.00 C ATOM 256 C LYS A 17 9.581 -16.340 7.201 1.00 0.00 C ATOM 257 O LYS A 17 9.016 -17.193 7.883 1.00 0.00 O ATOM 258 CB LYS A 17 10.031 -17.062 4.856 1.00 0.00 C ATOM 259 CG LYS A 17 9.521 -17.160 3.417 1.00 0.00 C ATOM 260 CD LYS A 17 10.474 -17.999 2.563 1.00 0.00 C ATOM 261 CE LYS A 17 10.757 -19.438 2.999 1.00 0.00 C ATOM 262 NZ LYS A 17 9.531 -20.264 2.935 1.00 0.00 N ATOM 0 H LYS A 17 10.436 -14.644 5.001 1.00 0.00 H new ATOM 0 HA LYS A 17 8.183 -16.301 5.630 1.00 0.00 H new ATOM 0 HB2 LYS A 17 11.073 -16.744 4.834 1.00 0.00 H new ATOM 0 HB3 LYS A 17 10.011 -18.057 5.300 1.00 0.00 H new ATOM 0 HG2 LYS A 17 8.527 -17.607 3.408 1.00 0.00 H new ATOM 0 HG3 LYS A 17 9.426 -16.161 2.991 1.00 0.00 H new ATOM 0 HD2 LYS A 17 10.073 -18.031 1.550 1.00 0.00 H new ATOM 0 HD3 LYS A 17 11.427 -17.473 2.513 1.00 0.00 H new ATOM 0 HE2 LYS A 17 11.525 -19.871 2.358 1.00 0.00 H new ATOM 0 HE3 LYS A 17 11.150 -19.443 4.016 1.00 0.00 H new ATOM 0 HZ1 LYS A 17 9.751 -21.235 3.236 1.00 0.00 H new ATOM 0 HZ2 LYS A 17 8.808 -19.862 3.565 1.00 0.00 H new ATOM 0 HZ3 LYS A 17 9.172 -20.277 1.959 1.00 0.00 H new ATOM 276 N ASP A 18 10.678 -15.690 7.631 1.00 0.00 N ATOM 277 CA ASP A 18 11.216 -15.808 8.951 1.00 0.00 C ATOM 278 C ASP A 18 10.392 -15.091 9.964 1.00 0.00 C ATOM 279 O ASP A 18 9.910 -15.640 10.954 1.00 0.00 O ATOM 280 CB ASP A 18 12.637 -15.222 9.004 1.00 0.00 C ATOM 281 CG ASP A 18 13.560 -15.765 7.923 1.00 0.00 C ATOM 282 OD1 ASP A 18 13.737 -17.013 7.921 1.00 0.00 O ATOM 283 OD2 ASP A 18 14.193 -15.029 7.120 1.00 0.00 O ATOM 0 H ASP A 18 11.211 -15.057 7.035 1.00 0.00 H new ATOM 0 HA ASP A 18 11.222 -16.872 9.186 1.00 0.00 H new ATOM 0 HB2 ASP A 18 12.578 -14.138 8.909 1.00 0.00 H new ATOM 0 HB3 ASP A 18 13.072 -15.433 9.981 1.00 0.00 H new ATOM 288 N GLY A 19 10.232 -13.796 9.638 1.00 0.00 N ATOM 289 CA GLY A 19 9.839 -12.859 10.643 1.00 0.00 C ATOM 290 C GLY A 19 10.986 -12.185 11.316 1.00 0.00 C ATOM 291 O GLY A 19 11.026 -12.174 12.545 1.00 0.00 O ATOM 0 H GLY A 19 10.370 -13.406 8.706 1.00 0.00 H new ATOM 0 HA2 GLY A 19 9.199 -12.102 10.191 1.00 0.00 H new ATOM 0 HA3 GLY A 19 9.241 -13.375 11.394 1.00 0.00 H new ATOM 295 N ASP A 20 11.997 -11.683 10.585 1.00 0.00 N ATOM 296 CA ASP A 20 13.250 -11.291 11.152 1.00 0.00 C ATOM 297 C ASP A 20 13.282 -9.801 11.131 1.00 0.00 C ATOM 298 O ASP A 20 13.080 -9.140 12.148 1.00 0.00 O ATOM 299 CB ASP A 20 14.499 -11.942 10.536 1.00 0.00 C ATOM 300 CG ASP A 20 14.536 -12.052 9.018 1.00 0.00 C ATOM 301 OD1 ASP A 20 13.787 -11.347 8.290 1.00 0.00 O ATOM 302 OD2 ASP A 20 15.352 -12.878 8.530 1.00 0.00 O ATOM 0 H ASP A 20 11.942 -11.546 9.576 1.00 0.00 H new ATOM 0 HA ASP A 20 13.303 -11.671 12.172 1.00 0.00 H new ATOM 0 HB2 ASP A 20 15.372 -11.374 10.857 1.00 0.00 H new ATOM 0 HB3 ASP A 20 14.600 -12.944 10.952 1.00 0.00 H new ATOM 307 N GLY A 21 13.686 -9.182 10.008 1.00 0.00 N ATOM 308 CA GLY A 21 14.310 -7.897 9.937 1.00 0.00 C ATOM 309 C GLY A 21 14.613 -7.396 8.566 1.00 0.00 C ATOM 310 O GLY A 21 14.657 -6.188 8.339 1.00 0.00 O ATOM 0 H GLY A 21 13.569 -9.608 9.089 1.00 0.00 H new ATOM 0 HA2 GLY A 21 13.664 -7.173 10.433 1.00 0.00 H new ATOM 0 HA3 GLY A 21 15.241 -7.934 10.503 1.00 0.00 H new ATOM 314 N THR A 22 15.113 -8.285 7.690 1.00 0.00 N ATOM 315 CA THR A 22 15.508 -8.123 6.325 1.00 0.00 C ATOM 316 C THR A 22 14.770 -9.085 5.460 1.00 0.00 C ATOM 317 O THR A 22 14.788 -10.277 5.761 1.00 0.00 O ATOM 318 CB THR A 22 16.909 -8.452 5.902 1.00 0.00 C ATOM 319 OG1 THR A 22 17.813 -7.878 6.835 1.00 0.00 O ATOM 320 CG2 THR A 22 17.321 -8.068 4.471 1.00 0.00 C ATOM 0 H THR A 22 15.258 -9.250 7.986 1.00 0.00 H new ATOM 0 HA THR A 22 15.330 -7.052 6.225 1.00 0.00 H new ATOM 0 HB THR A 22 16.946 -9.541 5.892 1.00 0.00 H new ATOM 0 HG1 THR A 22 18.057 -6.975 6.541 1.00 0.00 H new ATOM 0 HG21 THR A 22 18.356 -8.363 4.299 1.00 0.00 H new ATOM 0 HG22 THR A 22 16.675 -8.579 3.757 1.00 0.00 H new ATOM 0 HG23 THR A 22 17.224 -6.990 4.341 1.00 0.00 H new ATOM 328 N ILE A 23 13.990 -8.598 4.478 1.00 0.00 N ATOM 329 CA ILE A 23 13.310 -9.367 3.482 1.00 0.00 C ATOM 330 C ILE A 23 14.279 -9.584 2.372 1.00 0.00 C ATOM 331 O ILE A 23 14.876 -8.681 1.788 1.00 0.00 O ATOM 332 CB ILE A 23 12.076 -8.782 2.861 1.00 0.00 C ATOM 333 CG1 ILE A 23 11.136 -7.993 3.788 1.00 0.00 C ATOM 334 CG2 ILE A 23 11.308 -9.965 2.249 1.00 0.00 C ATOM 335 CD1 ILE A 23 9.985 -7.251 3.111 1.00 0.00 C ATOM 0 H ILE A 23 13.824 -7.597 4.374 1.00 0.00 H new ATOM 0 HA ILE A 23 12.965 -10.257 4.009 1.00 0.00 H new ATOM 0 HB ILE A 23 12.410 -8.032 2.144 1.00 0.00 H new ATOM 0 HG12 ILE A 23 10.715 -8.685 4.518 1.00 0.00 H new ATOM 0 HG13 ILE A 23 11.732 -7.268 4.343 1.00 0.00 H new ATOM 0 HG21 ILE A 23 10.394 -9.601 1.779 1.00 0.00 H new ATOM 0 HG22 ILE A 23 11.931 -10.455 1.501 1.00 0.00 H new ATOM 0 HG23 ILE A 23 11.054 -10.678 3.033 1.00 0.00 H new ATOM 0 HD11 ILE A 23 9.393 -6.733 3.865 1.00 0.00 H new ATOM 0 HD12 ILE A 23 10.386 -6.526 2.403 1.00 0.00 H new ATOM 0 HD13 ILE A 23 9.354 -7.964 2.581 1.00 0.00 H new ATOM 347 N THR A 24 14.517 -10.813 1.879 1.00 0.00 N ATOM 348 CA THR A 24 15.469 -11.120 0.857 1.00 0.00 C ATOM 349 C THR A 24 14.715 -11.321 -0.412 1.00 0.00 C ATOM 350 O THR A 24 13.493 -11.187 -0.464 1.00 0.00 O ATOM 351 CB THR A 24 16.337 -12.290 1.215 1.00 0.00 C ATOM 352 OG1 THR A 24 15.552 -13.417 1.576 1.00 0.00 O ATOM 353 CG2 THR A 24 17.197 -11.907 2.432 1.00 0.00 C ATOM 0 H THR A 24 14.017 -11.637 2.212 1.00 0.00 H new ATOM 0 HA THR A 24 16.169 -10.293 0.737 1.00 0.00 H new ATOM 0 HB THR A 24 16.951 -12.542 0.350 1.00 0.00 H new ATOM 0 HG1 THR A 24 15.043 -13.214 2.388 1.00 0.00 H new ATOM 0 HG21 THR A 24 17.835 -12.747 2.706 1.00 0.00 H new ATOM 0 HG22 THR A 24 17.818 -11.047 2.182 1.00 0.00 H new ATOM 0 HG23 THR A 24 16.548 -11.655 3.271 1.00 0.00 H new ATOM 361 N THR A 25 15.376 -11.715 -1.515 1.00 0.00 N ATOM 362 CA THR A 25 14.733 -11.774 -2.790 1.00 0.00 C ATOM 363 C THR A 25 13.820 -12.948 -2.879 1.00 0.00 C ATOM 364 O THR A 25 12.727 -12.907 -3.443 1.00 0.00 O ATOM 365 CB THR A 25 15.645 -11.921 -3.972 1.00 0.00 C ATOM 366 OG1 THR A 25 16.663 -12.871 -3.696 1.00 0.00 O ATOM 367 CG2 THR A 25 16.400 -10.589 -4.112 1.00 0.00 C ATOM 0 H THR A 25 16.357 -11.993 -1.523 1.00 0.00 H new ATOM 0 HA THR A 25 14.225 -10.811 -2.841 1.00 0.00 H new ATOM 0 HB THR A 25 15.058 -12.210 -4.844 1.00 0.00 H new ATOM 0 HG1 THR A 25 17.477 -12.630 -4.186 1.00 0.00 H new ATOM 0 HG21 THR A 25 17.080 -10.644 -4.962 1.00 0.00 H new ATOM 0 HG22 THR A 25 15.686 -9.781 -4.270 1.00 0.00 H new ATOM 0 HG23 THR A 25 16.970 -10.397 -3.203 1.00 0.00 H new ATOM 375 N LYS A 26 14.306 -14.071 -2.320 1.00 0.00 N ATOM 376 CA LYS A 26 13.535 -15.275 -2.328 1.00 0.00 C ATOM 377 C LYS A 26 12.209 -15.178 -1.655 1.00 0.00 C ATOM 378 O LYS A 26 11.223 -15.817 -2.019 1.00 0.00 O ATOM 379 CB LYS A 26 14.311 -16.466 -1.741 1.00 0.00 C ATOM 380 CG LYS A 26 15.649 -16.700 -2.444 1.00 0.00 C ATOM 381 CD LYS A 26 15.613 -17.368 -3.820 1.00 0.00 C ATOM 382 CE LYS A 26 16.949 -17.961 -4.271 1.00 0.00 C ATOM 383 NZ LYS A 26 18.035 -16.970 -4.440 1.00 0.00 N ATOM 0 H LYS A 26 15.218 -14.146 -1.869 1.00 0.00 H new ATOM 0 HA LYS A 26 13.341 -15.443 -3.387 1.00 0.00 H new ATOM 0 HB2 LYS A 26 14.488 -16.292 -0.680 1.00 0.00 H new ATOM 0 HB3 LYS A 26 13.701 -17.366 -1.819 1.00 0.00 H new ATOM 0 HG2 LYS A 26 16.147 -15.736 -2.550 1.00 0.00 H new ATOM 0 HG3 LYS A 26 16.271 -17.310 -1.789 1.00 0.00 H new ATOM 0 HD2 LYS A 26 14.864 -18.160 -3.806 1.00 0.00 H new ATOM 0 HD3 LYS A 26 15.288 -16.635 -4.558 1.00 0.00 H new ATOM 0 HE2 LYS A 26 17.265 -18.707 -3.542 1.00 0.00 H new ATOM 0 HE3 LYS A 26 16.800 -18.482 -5.216 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 18.933 -17.380 -4.113 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 18.117 -16.713 -5.444 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 17.819 -16.120 -3.881 1.00 0.00 H new ATOM 397 N GLU A 27 12.057 -14.354 -0.603 1.00 0.00 N ATOM 398 CA GLU A 27 10.881 -14.219 0.200 1.00 0.00 C ATOM 399 C GLU A 27 9.840 -13.439 -0.527 1.00 0.00 C ATOM 400 O GLU A 27 8.704 -13.841 -0.772 1.00 0.00 O ATOM 401 CB GLU A 27 11.251 -13.557 1.538 1.00 0.00 C ATOM 402 CG GLU A 27 12.290 -14.331 2.353 1.00 0.00 C ATOM 403 CD GLU A 27 12.849 -13.751 3.644 1.00 0.00 C ATOM 404 OE1 GLU A 27 13.711 -12.833 3.674 1.00 0.00 O ATOM 405 OE2 GLU A 27 12.517 -14.402 4.671 1.00 0.00 O ATOM 0 H GLU A 27 12.809 -13.739 -0.292 1.00 0.00 H new ATOM 0 HA GLU A 27 10.463 -15.205 0.406 1.00 0.00 H new ATOM 0 HB2 GLU A 27 11.632 -12.555 1.342 1.00 0.00 H new ATOM 0 HB3 GLU A 27 10.347 -13.443 2.137 1.00 0.00 H new ATOM 0 HG2 GLU A 27 11.851 -15.298 2.599 1.00 0.00 H new ATOM 0 HG3 GLU A 27 13.137 -14.524 1.694 1.00 0.00 H new ATOM 412 N LEU A 28 10.344 -12.313 -1.064 1.00 0.00 N ATOM 413 CA LEU A 28 9.580 -11.491 -1.949 1.00 0.00 C ATOM 414 C LEU A 28 9.027 -12.177 -3.150 1.00 0.00 C ATOM 415 O LEU A 28 7.851 -11.991 -3.462 1.00 0.00 O ATOM 416 CB LEU A 28 10.433 -10.294 -2.402 1.00 0.00 C ATOM 417 CG LEU A 28 9.645 -9.091 -2.946 1.00 0.00 C ATOM 418 CD1 LEU A 28 8.689 -8.469 -1.913 1.00 0.00 C ATOM 419 CD2 LEU A 28 10.504 -8.022 -3.644 1.00 0.00 C ATOM 0 H LEU A 28 11.288 -11.971 -0.883 1.00 0.00 H new ATOM 0 HA LEU A 28 8.712 -11.180 -1.367 1.00 0.00 H new ATOM 0 HB2 LEU A 28 11.037 -9.960 -1.558 1.00 0.00 H new ATOM 0 HB3 LEU A 28 11.124 -10.633 -3.174 1.00 0.00 H new ATOM 0 HG LEU A 28 9.027 -9.526 -3.732 1.00 0.00 H new ATOM 0 HD11 LEU A 28 8.165 -7.626 -2.363 1.00 0.00 H new ATOM 0 HD12 LEU A 28 7.964 -9.217 -1.592 1.00 0.00 H new ATOM 0 HD13 LEU A 28 9.260 -8.123 -1.051 1.00 0.00 H new ATOM 0 HD21 LEU A 28 9.864 -7.213 -3.995 1.00 0.00 H new ATOM 0 HD22 LEU A 28 11.236 -7.626 -2.940 1.00 0.00 H new ATOM 0 HD23 LEU A 28 11.022 -8.469 -4.493 1.00 0.00 H new ATOM 431 N GLY A 29 9.874 -12.919 -3.885 1.00 0.00 N ATOM 432 CA GLY A 29 9.665 -13.571 -5.140 1.00 0.00 C ATOM 433 C GLY A 29 8.603 -14.615 -5.182 1.00 0.00 C ATOM 434 O GLY A 29 7.738 -14.672 -6.054 1.00 0.00 O ATOM 0 H GLY A 29 10.825 -13.079 -3.553 1.00 0.00 H new ATOM 0 HA2 GLY A 29 9.424 -12.810 -5.883 1.00 0.00 H new ATOM 0 HA3 GLY A 29 10.605 -14.029 -5.446 1.00 0.00 H new ATOM 438 N THR A 30 8.492 -15.254 -4.003 1.00 0.00 N ATOM 439 CA THR A 30 7.516 -16.153 -3.468 1.00 0.00 C ATOM 440 C THR A 30 6.155 -15.550 -3.411 1.00 0.00 C ATOM 441 O THR A 30 5.205 -16.158 -3.901 1.00 0.00 O ATOM 442 CB THR A 30 7.806 -16.602 -2.066 1.00 0.00 C ATOM 443 OG1 THR A 30 9.039 -17.306 -2.070 1.00 0.00 O ATOM 444 CG2 THR A 30 6.791 -17.667 -1.616 1.00 0.00 C ATOM 0 H THR A 30 9.223 -15.107 -3.307 1.00 0.00 H new ATOM 0 HA THR A 30 7.560 -16.997 -4.156 1.00 0.00 H new ATOM 0 HB THR A 30 7.791 -15.720 -1.426 1.00 0.00 H new ATOM 0 HG1 THR A 30 9.781 -16.666 -2.052 1.00 0.00 H new ATOM 0 HG21 THR A 30 7.019 -17.979 -0.597 1.00 0.00 H new ATOM 0 HG22 THR A 30 5.785 -17.249 -1.651 1.00 0.00 H new ATOM 0 HG23 THR A 30 6.849 -18.529 -2.281 1.00 0.00 H new ATOM 452 N VAL A 31 5.954 -14.295 -2.972 1.00 0.00 N ATOM 453 CA VAL A 31 4.678 -13.648 -2.962 1.00 0.00 C ATOM 454 C VAL A 31 4.261 -13.213 -4.325 1.00 0.00 C ATOM 455 O VAL A 31 3.152 -13.560 -4.729 1.00 0.00 O ATOM 456 CB VAL A 31 4.737 -12.498 -2.001 1.00 0.00 C ATOM 457 CG1 VAL A 31 3.487 -11.615 -2.148 1.00 0.00 C ATOM 458 CG2 VAL A 31 4.852 -12.929 -0.529 1.00 0.00 C ATOM 0 H VAL A 31 6.707 -13.709 -2.611 1.00 0.00 H new ATOM 0 HA VAL A 31 3.917 -14.356 -2.634 1.00 0.00 H new ATOM 0 HB VAL A 31 5.642 -11.948 -2.258 1.00 0.00 H new ATOM 0 HG11 VAL A 31 3.543 -10.784 -1.444 1.00 0.00 H new ATOM 0 HG12 VAL A 31 3.434 -11.226 -3.165 1.00 0.00 H new ATOM 0 HG13 VAL A 31 2.596 -12.208 -1.939 1.00 0.00 H new ATOM 0 HG21 VAL A 31 4.890 -12.045 0.107 1.00 0.00 H new ATOM 0 HG22 VAL A 31 3.987 -13.534 -0.258 1.00 0.00 H new ATOM 0 HG23 VAL A 31 5.761 -13.514 -0.391 1.00 0.00 H new ATOM 468 N MET A 32 5.176 -12.702 -5.167 1.00 0.00 N ATOM 469 CA MET A 32 4.987 -12.320 -6.533 1.00 0.00 C ATOM 470 C MET A 32 4.578 -13.448 -7.416 1.00 0.00 C ATOM 471 O MET A 32 3.600 -13.313 -8.150 1.00 0.00 O ATOM 472 CB MET A 32 6.219 -11.593 -7.097 1.00 0.00 C ATOM 473 CG MET A 32 6.478 -10.294 -6.331 1.00 0.00 C ATOM 474 SD MET A 32 7.592 -9.125 -7.165 1.00 0.00 S ATOM 475 CE MET A 32 6.266 -7.953 -7.576 1.00 0.00 C ATOM 0 H MET A 32 6.136 -12.542 -4.862 1.00 0.00 H new ATOM 0 HA MET A 32 4.151 -11.620 -6.527 1.00 0.00 H new ATOM 0 HB2 MET A 32 7.093 -12.241 -7.029 1.00 0.00 H new ATOM 0 HB3 MET A 32 6.066 -11.374 -8.154 1.00 0.00 H new ATOM 0 HG2 MET A 32 5.524 -9.799 -6.151 1.00 0.00 H new ATOM 0 HG3 MET A 32 6.898 -10.541 -5.356 1.00 0.00 H new ATOM 0 HE1 MET A 32 6.516 -7.430 -8.499 1.00 0.00 H new ATOM 0 HE2 MET A 32 5.330 -8.495 -7.709 1.00 0.00 H new ATOM 0 HE3 MET A 32 6.156 -7.230 -6.767 1.00 0.00 H new ATOM 485 N ARG A 33 5.315 -14.570 -7.501 1.00 0.00 N ATOM 486 CA ARG A 33 4.930 -15.699 -8.289 1.00 0.00 C ATOM 487 C ARG A 33 3.719 -16.449 -7.854 1.00 0.00 C ATOM 488 O ARG A 33 3.115 -17.209 -8.609 1.00 0.00 O ATOM 489 CB ARG A 33 6.098 -16.700 -8.243 1.00 0.00 C ATOM 490 CG ARG A 33 6.245 -17.569 -6.992 1.00 0.00 C ATOM 491 CD ARG A 33 7.537 -18.367 -6.811 1.00 0.00 C ATOM 492 NE ARG A 33 7.291 -19.316 -5.688 1.00 0.00 N ATOM 493 CZ ARG A 33 8.259 -19.612 -4.773 1.00 0.00 C ATOM 494 NH1 ARG A 33 9.500 -19.087 -4.990 1.00 0.00 N ATOM 495 NH2 ARG A 33 8.018 -20.466 -3.736 1.00 0.00 N ATOM 0 H ARG A 33 6.200 -14.695 -7.010 1.00 0.00 H new ATOM 0 HA ARG A 33 4.688 -15.290 -9.270 1.00 0.00 H new ATOM 0 HB2 ARG A 33 6.004 -17.364 -9.103 1.00 0.00 H new ATOM 0 HB3 ARG A 33 7.024 -16.140 -8.372 1.00 0.00 H new ATOM 0 HG2 ARG A 33 6.129 -16.922 -6.122 1.00 0.00 H new ATOM 0 HG3 ARG A 33 5.414 -18.274 -6.978 1.00 0.00 H new ATOM 0 HD2 ARG A 33 7.793 -18.904 -7.724 1.00 0.00 H new ATOM 0 HD3 ARG A 33 8.374 -17.706 -6.585 1.00 0.00 H new ATOM 0 HE ARG A 33 6.375 -19.756 -5.601 1.00 0.00 H new ATOM 0 HH11 ARG A 33 9.670 -18.502 -5.808 1.00 0.00 H new ATOM 0 HH12 ARG A 33 10.257 -19.280 -4.334 1.00 0.00 H new ATOM 0 HH21 ARG A 33 7.099 -20.897 -3.633 1.00 0.00 H new ATOM 0 HH22 ARG A 33 8.757 -20.673 -3.064 1.00 0.00 H new ATOM 509 N SER A 34 3.356 -16.228 -6.577 1.00 0.00 N ATOM 510 CA SER A 34 2.074 -16.629 -6.088 1.00 0.00 C ATOM 511 C SER A 34 0.926 -15.984 -6.787 1.00 0.00 C ATOM 512 O SER A 34 -0.092 -16.594 -7.108 1.00 0.00 O ATOM 513 CB SER A 34 2.032 -16.574 -4.552 1.00 0.00 C ATOM 514 OG SER A 34 0.971 -17.389 -4.076 1.00 0.00 O ATOM 0 H SER A 34 3.950 -15.772 -5.884 1.00 0.00 H new ATOM 0 HA SER A 34 1.935 -17.678 -6.351 1.00 0.00 H new ATOM 0 HB2 SER A 34 2.981 -16.917 -4.139 1.00 0.00 H new ATOM 0 HB3 SER A 34 1.892 -15.546 -4.218 1.00 0.00 H new ATOM 0 HG SER A 34 0.521 -16.938 -3.331 1.00 0.00 H new ATOM 520 N LEU A 35 1.030 -14.644 -6.840 1.00 0.00 N ATOM 521 CA LEU A 35 -0.008 -13.811 -7.363 1.00 0.00 C ATOM 522 C LEU A 35 -0.086 -14.027 -8.835 1.00 0.00 C ATOM 523 O LEU A 35 -1.169 -14.066 -9.417 1.00 0.00 O ATOM 524 CB LEU A 35 0.218 -12.308 -7.123 1.00 0.00 C ATOM 525 CG LEU A 35 0.101 -11.888 -5.648 1.00 0.00 C ATOM 526 CD1 LEU A 35 0.474 -10.396 -5.627 1.00 0.00 C ATOM 527 CD2 LEU A 35 -1.344 -11.970 -5.126 1.00 0.00 C ATOM 0 H LEU A 35 1.849 -14.130 -6.514 1.00 0.00 H new ATOM 0 HA LEU A 35 -0.924 -14.089 -6.842 1.00 0.00 H new ATOM 0 HB2 LEU A 35 1.207 -12.036 -7.491 1.00 0.00 H new ATOM 0 HB3 LEU A 35 -0.506 -11.743 -7.710 1.00 0.00 H new ATOM 0 HG LEU A 35 0.727 -12.538 -5.036 1.00 0.00 H new ATOM 0 HD11 LEU A 35 0.414 -10.020 -4.606 1.00 0.00 H new ATOM 0 HD12 LEU A 35 1.490 -10.270 -6.001 1.00 0.00 H new ATOM 0 HD13 LEU A 35 -0.218 -9.839 -6.259 1.00 0.00 H new ATOM 0 HD21 LEU A 35 -1.371 -11.663 -4.080 1.00 0.00 H new ATOM 0 HD22 LEU A 35 -1.981 -11.310 -5.715 1.00 0.00 H new ATOM 0 HD23 LEU A 35 -1.705 -12.995 -5.213 1.00 0.00 H new ATOM 539 N GLY A 36 1.042 -14.276 -9.524 1.00 0.00 N ATOM 540 CA GLY A 36 1.100 -14.919 -10.800 1.00 0.00 C ATOM 541 C GLY A 36 2.448 -14.859 -11.434 1.00 0.00 C ATOM 542 O GLY A 36 3.188 -15.838 -11.511 1.00 0.00 O ATOM 0 H GLY A 36 1.963 -14.014 -9.171 1.00 0.00 H new ATOM 0 HA2 GLY A 36 0.807 -15.963 -10.686 1.00 0.00 H new ATOM 0 HA3 GLY A 36 0.373 -14.454 -11.466 1.00 0.00 H new ATOM 546 N GLN A 37 2.854 -13.680 -11.936 1.00 0.00 N ATOM 547 CA GLN A 37 4.067 -13.467 -12.663 1.00 0.00 C ATOM 548 C GLN A 37 5.277 -13.528 -11.795 1.00 0.00 C ATOM 549 O GLN A 37 5.302 -13.189 -10.613 1.00 0.00 O ATOM 550 CB GLN A 37 4.111 -12.130 -13.422 1.00 0.00 C ATOM 551 CG GLN A 37 3.061 -12.082 -14.534 1.00 0.00 C ATOM 552 CD GLN A 37 3.020 -10.632 -14.996 1.00 0.00 C ATOM 553 OE1 GLN A 37 2.309 -9.823 -14.404 1.00 0.00 O ATOM 554 NE2 GLN A 37 3.797 -10.402 -16.088 1.00 0.00 N ATOM 0 H GLN A 37 2.305 -12.827 -11.828 1.00 0.00 H new ATOM 0 HA GLN A 37 4.076 -14.286 -13.383 1.00 0.00 H new ATOM 0 HB2 GLN A 37 3.942 -11.309 -12.725 1.00 0.00 H new ATOM 0 HB3 GLN A 37 5.103 -11.986 -13.850 1.00 0.00 H new ATOM 0 HG2 GLN A 37 3.329 -12.747 -15.355 1.00 0.00 H new ATOM 0 HG3 GLN A 37 2.086 -12.404 -14.167 1.00 0.00 H new ATOM 0 HE21 GLN A 37 4.346 -11.161 -16.492 1.00 0.00 H new ATOM 0 HE22 GLN A 37 3.831 -9.471 -16.503 1.00 0.00 H new ATOM 563 N ASN A 38 6.226 -14.288 -12.370 1.00 0.00 N ATOM 564 CA ASN A 38 7.498 -14.596 -11.794 1.00 0.00 C ATOM 565 C ASN A 38 8.471 -13.642 -12.396 1.00 0.00 C ATOM 566 O ASN A 38 8.718 -13.757 -13.596 1.00 0.00 O ATOM 567 CB ASN A 38 7.921 -16.034 -12.138 1.00 0.00 C ATOM 568 CG ASN A 38 9.139 -16.490 -11.346 1.00 0.00 C ATOM 569 OD1 ASN A 38 9.226 -16.387 -10.124 1.00 0.00 O ATOM 570 ND2 ASN A 38 10.075 -17.122 -12.103 1.00 0.00 N ATOM 0 H ASN A 38 6.098 -14.711 -13.289 1.00 0.00 H new ATOM 0 HA ASN A 38 7.457 -14.512 -10.708 1.00 0.00 H new ATOM 0 HB2 ASN A 38 7.090 -16.711 -11.941 1.00 0.00 H new ATOM 0 HB3 ASN A 38 8.140 -16.100 -13.204 1.00 0.00 H new ATOM 0 HD21 ASN A 38 10.894 -17.537 -11.659 1.00 0.00 H new ATOM 0 HD22 ASN A 38 9.958 -17.181 -13.114 1.00 0.00 H new ATOM 577 N PRO A 39 9.104 -12.822 -11.611 1.00 0.00 N ATOM 578 CA PRO A 39 10.295 -12.122 -11.995 1.00 0.00 C ATOM 579 C PRO A 39 11.484 -13.018 -11.926 1.00 0.00 C ATOM 580 O PRO A 39 11.390 -14.108 -11.364 1.00 0.00 O ATOM 581 CB PRO A 39 10.394 -10.937 -11.038 1.00 0.00 C ATOM 582 CG PRO A 39 9.704 -11.504 -9.787 1.00 0.00 C ATOM 583 CD PRO A 39 8.507 -12.228 -10.424 1.00 0.00 C ATOM 0 HA PRO A 39 10.260 -11.778 -13.029 1.00 0.00 H new ATOM 0 HB2 PRO A 39 11.428 -10.651 -10.844 1.00 0.00 H new ATOM 0 HB3 PRO A 39 9.885 -10.053 -11.423 1.00 0.00 H new ATOM 0 HG2 PRO A 39 10.350 -12.183 -9.231 1.00 0.00 H new ATOM 0 HG3 PRO A 39 9.393 -10.721 -9.095 1.00 0.00 H new ATOM 0 HD2 PRO A 39 8.086 -12.982 -9.759 1.00 0.00 H new ATOM 0 HD3 PRO A 39 7.701 -11.539 -10.675 1.00 0.00 H new ATOM 591 N THR A 40 12.594 -12.543 -12.520 1.00 0.00 N ATOM 592 CA THR A 40 13.910 -13.089 -12.405 1.00 0.00 C ATOM 593 C THR A 40 14.569 -12.546 -11.185 1.00 0.00 C ATOM 594 O THR A 40 14.212 -11.474 -10.700 1.00 0.00 O ATOM 595 CB THR A 40 14.878 -12.991 -13.547 1.00 0.00 C ATOM 596 OG1 THR A 40 15.124 -11.648 -13.935 1.00 0.00 O ATOM 597 CG2 THR A 40 14.219 -13.712 -14.736 1.00 0.00 C ATOM 0 H THR A 40 12.568 -11.720 -13.122 1.00 0.00 H new ATOM 0 HA THR A 40 13.690 -14.156 -12.376 1.00 0.00 H new ATOM 0 HB THR A 40 15.830 -13.427 -13.246 1.00 0.00 H new ATOM 0 HG1 THR A 40 14.275 -11.161 -13.986 1.00 0.00 H new ATOM 0 HG21 THR A 40 14.883 -13.671 -15.599 1.00 0.00 H new ATOM 0 HG22 THR A 40 14.031 -14.753 -14.472 1.00 0.00 H new ATOM 0 HG23 THR A 40 13.276 -13.223 -14.980 1.00 0.00 H new ATOM 605 N GLU A 41 15.599 -13.206 -10.624 1.00 0.00 N ATOM 606 CA GLU A 41 16.047 -12.690 -9.368 1.00 0.00 C ATOM 607 C GLU A 41 16.926 -11.495 -9.497 1.00 0.00 C ATOM 608 O GLU A 41 16.870 -10.592 -8.663 1.00 0.00 O ATOM 609 CB GLU A 41 16.624 -13.874 -8.572 1.00 0.00 C ATOM 610 CG GLU A 41 16.776 -13.475 -7.103 1.00 0.00 C ATOM 611 CD GLU A 41 17.436 -14.618 -6.345 1.00 0.00 C ATOM 612 OE1 GLU A 41 17.035 -15.780 -6.621 1.00 0.00 O ATOM 613 OE2 GLU A 41 18.284 -14.396 -5.440 1.00 0.00 O ATOM 0 H GLU A 41 16.084 -14.022 -10.996 1.00 0.00 H new ATOM 0 HA GLU A 41 15.217 -12.273 -8.798 1.00 0.00 H new ATOM 0 HB2 GLU A 41 15.967 -14.739 -8.659 1.00 0.00 H new ATOM 0 HB3 GLU A 41 17.591 -14.166 -8.983 1.00 0.00 H new ATOM 0 HG2 GLU A 41 17.378 -12.570 -7.019 1.00 0.00 H new ATOM 0 HG3 GLU A 41 15.801 -13.250 -6.671 1.00 0.00 H new ATOM 620 N ALA A 42 17.579 -11.318 -10.659 1.00 0.00 N ATOM 621 CA ALA A 42 18.199 -10.152 -11.209 1.00 0.00 C ATOM 622 C ALA A 42 17.390 -8.901 -11.187 1.00 0.00 C ATOM 623 O ALA A 42 17.877 -7.932 -10.606 1.00 0.00 O ATOM 624 CB ALA A 42 18.887 -10.463 -12.549 1.00 0.00 C ATOM 0 H ALA A 42 17.684 -12.106 -11.298 1.00 0.00 H new ATOM 0 HA ALA A 42 18.988 -9.887 -10.505 1.00 0.00 H new ATOM 0 HB1 ALA A 42 19.348 -9.556 -12.940 1.00 0.00 H new ATOM 0 HB2 ALA A 42 19.653 -11.223 -12.397 1.00 0.00 H new ATOM 0 HB3 ALA A 42 18.148 -10.830 -13.261 1.00 0.00 H new ATOM 630 N GLU A 43 16.209 -8.794 -11.822 1.00 0.00 N ATOM 631 CA GLU A 43 15.285 -7.706 -11.913 1.00 0.00 C ATOM 632 C GLU A 43 14.860 -7.372 -10.525 1.00 0.00 C ATOM 633 O GLU A 43 14.706 -6.199 -10.191 1.00 0.00 O ATOM 634 CB GLU A 43 14.021 -8.104 -12.694 1.00 0.00 C ATOM 635 CG GLU A 43 14.304 -8.319 -14.182 1.00 0.00 C ATOM 636 CD GLU A 43 13.158 -9.034 -14.884 1.00 0.00 C ATOM 637 OE1 GLU A 43 12.232 -8.320 -15.353 1.00 0.00 O ATOM 638 OE2 GLU A 43 13.284 -10.275 -15.064 1.00 0.00 O ATOM 0 H GLU A 43 15.856 -9.593 -12.348 1.00 0.00 H new ATOM 0 HA GLU A 43 15.768 -6.873 -12.424 1.00 0.00 H new ATOM 0 HB2 GLU A 43 13.606 -9.018 -12.269 1.00 0.00 H new ATOM 0 HB3 GLU A 43 13.265 -7.327 -12.578 1.00 0.00 H new ATOM 0 HG2 GLU A 43 14.477 -7.355 -14.661 1.00 0.00 H new ATOM 0 HG3 GLU A 43 15.219 -8.901 -14.297 1.00 0.00 H new ATOM 645 N LEU A 44 14.663 -8.398 -9.677 1.00 0.00 N ATOM 646 CA LEU A 44 14.059 -8.350 -8.382 1.00 0.00 C ATOM 647 C LEU A 44 15.024 -7.687 -7.461 1.00 0.00 C ATOM 648 O LEU A 44 14.629 -6.893 -6.609 1.00 0.00 O ATOM 649 CB LEU A 44 13.715 -9.757 -7.866 1.00 0.00 C ATOM 650 CG LEU A 44 12.599 -9.714 -6.808 1.00 0.00 C ATOM 651 CD1 LEU A 44 11.348 -8.941 -7.257 1.00 0.00 C ATOM 652 CD2 LEU A 44 12.186 -11.114 -6.325 1.00 0.00 C ATOM 0 H LEU A 44 14.953 -9.345 -9.922 1.00 0.00 H new ATOM 0 HA LEU A 44 13.123 -7.793 -8.435 1.00 0.00 H new ATOM 0 HB2 LEU A 44 13.402 -10.385 -8.700 1.00 0.00 H new ATOM 0 HB3 LEU A 44 14.606 -10.216 -7.438 1.00 0.00 H new ATOM 0 HG LEU A 44 13.045 -9.169 -5.976 1.00 0.00 H new ATOM 0 HD11 LEU A 44 10.606 -8.954 -6.459 1.00 0.00 H new ATOM 0 HD12 LEU A 44 11.619 -7.910 -7.483 1.00 0.00 H new ATOM 0 HD13 LEU A 44 10.931 -9.410 -8.148 1.00 0.00 H new ATOM 0 HD21 LEU A 44 11.396 -11.023 -5.580 1.00 0.00 H new ATOM 0 HD22 LEU A 44 11.822 -11.698 -7.170 1.00 0.00 H new ATOM 0 HD23 LEU A 44 13.047 -11.615 -5.882 1.00 0.00 H new ATOM 664 N GLN A 45 16.305 -8.082 -7.570 1.00 0.00 N ATOM 665 CA GLN A 45 17.392 -7.426 -6.912 1.00 0.00 C ATOM 666 C GLN A 45 17.524 -5.977 -7.234 1.00 0.00 C ATOM 667 O GLN A 45 17.627 -5.140 -6.339 1.00 0.00 O ATOM 668 CB GLN A 45 18.749 -8.115 -7.131 1.00 0.00 C ATOM 669 CG GLN A 45 20.012 -7.427 -6.609 1.00 0.00 C ATOM 670 CD GLN A 45 21.216 -8.179 -7.158 1.00 0.00 C ATOM 671 OE1 GLN A 45 21.747 -9.070 -6.498 1.00 0.00 O ATOM 672 NE2 GLN A 45 21.512 -7.994 -8.473 1.00 0.00 N ATOM 0 H GLN A 45 16.593 -8.882 -8.133 1.00 0.00 H new ATOM 0 HA GLN A 45 17.121 -7.510 -5.860 1.00 0.00 H new ATOM 0 HB2 GLN A 45 18.697 -9.103 -6.673 1.00 0.00 H new ATOM 0 HB3 GLN A 45 18.874 -8.267 -8.203 1.00 0.00 H new ATOM 0 HG2 GLN A 45 20.037 -6.384 -6.925 1.00 0.00 H new ATOM 0 HG3 GLN A 45 20.025 -7.430 -5.519 1.00 0.00 H new ATOM 0 HE21 GLN A 45 21.057 -7.247 -8.998 1.00 0.00 H new ATOM 0 HE22 GLN A 45 22.189 -8.602 -8.934 1.00 0.00 H new ATOM 681 N ASP A 46 17.449 -5.535 -8.502 1.00 0.00 N ATOM 682 CA ASP A 46 17.473 -4.184 -8.971 1.00 0.00 C ATOM 683 C ASP A 46 16.341 -3.361 -8.461 1.00 0.00 C ATOM 684 O ASP A 46 16.518 -2.199 -8.098 1.00 0.00 O ATOM 685 CB ASP A 46 17.387 -4.206 -10.507 1.00 0.00 C ATOM 686 CG ASP A 46 17.848 -2.892 -11.121 1.00 0.00 C ATOM 687 OD1 ASP A 46 18.981 -2.420 -10.836 1.00 0.00 O ATOM 688 OD2 ASP A 46 17.002 -2.360 -11.889 1.00 0.00 O ATOM 0 H ASP A 46 17.363 -6.194 -9.276 1.00 0.00 H new ATOM 0 HA ASP A 46 18.396 -3.733 -8.607 1.00 0.00 H new ATOM 0 HB2 ASP A 46 17.999 -5.021 -10.893 1.00 0.00 H new ATOM 0 HB3 ASP A 46 16.360 -4.407 -10.810 1.00 0.00 H new ATOM 693 N MET A 47 15.116 -3.914 -8.477 1.00 0.00 N ATOM 694 CA MET A 47 13.919 -3.278 -8.020 1.00 0.00 C ATOM 695 C MET A 47 13.900 -2.880 -6.584 1.00 0.00 C ATOM 696 O MET A 47 13.505 -1.778 -6.206 1.00 0.00 O ATOM 697 CB MET A 47 12.766 -4.269 -8.255 1.00 0.00 C ATOM 698 CG MET A 47 11.318 -3.843 -8.004 1.00 0.00 C ATOM 699 SD MET A 47 10.232 -5.299 -8.075 1.00 0.00 S ATOM 700 CE MET A 47 10.753 -6.026 -9.655 1.00 0.00 C ATOM 0 H MET A 47 14.951 -4.857 -8.828 1.00 0.00 H new ATOM 0 HA MET A 47 13.834 -2.345 -8.578 1.00 0.00 H new ATOM 0 HB2 MET A 47 12.830 -4.598 -9.292 1.00 0.00 H new ATOM 0 HB3 MET A 47 12.958 -5.142 -7.631 1.00 0.00 H new ATOM 0 HG2 MET A 47 11.234 -3.361 -7.030 1.00 0.00 H new ATOM 0 HG3 MET A 47 11.010 -3.110 -8.750 1.00 0.00 H new ATOM 0 HE1 MET A 47 10.045 -6.800 -9.950 1.00 0.00 H new ATOM 0 HE2 MET A 47 10.783 -5.250 -10.420 1.00 0.00 H new ATOM 0 HE3 MET A 47 11.745 -6.465 -9.544 1.00 0.00 H new ATOM 710 N ILE A 48 14.454 -3.720 -5.692 1.00 0.00 N ATOM 711 CA ILE A 48 14.527 -3.494 -4.282 1.00 0.00 C ATOM 712 C ILE A 48 15.602 -2.516 -3.950 1.00 0.00 C ATOM 713 O ILE A 48 15.457 -1.762 -2.989 1.00 0.00 O ATOM 714 CB ILE A 48 14.730 -4.783 -3.544 1.00 0.00 C ATOM 715 CG1 ILE A 48 13.539 -5.713 -3.831 1.00 0.00 C ATOM 716 CG2 ILE A 48 14.833 -4.562 -2.025 1.00 0.00 C ATOM 717 CD1 ILE A 48 13.992 -7.143 -3.538 1.00 0.00 C ATOM 0 H ILE A 48 14.874 -4.606 -5.971 1.00 0.00 H new ATOM 0 HA ILE A 48 13.577 -3.067 -3.962 1.00 0.00 H new ATOM 0 HB ILE A 48 15.665 -5.226 -3.886 1.00 0.00 H new ATOM 0 HG12 ILE A 48 12.685 -5.446 -3.208 1.00 0.00 H new ATOM 0 HG13 ILE A 48 13.219 -5.617 -4.869 1.00 0.00 H new ATOM 0 HG21 ILE A 48 14.980 -5.520 -1.527 1.00 0.00 H new ATOM 0 HG22 ILE A 48 15.678 -3.908 -1.809 1.00 0.00 H new ATOM 0 HG23 ILE A 48 13.915 -4.101 -1.661 1.00 0.00 H new ATOM 0 HD11 ILE A 48 13.170 -7.832 -3.731 1.00 0.00 H new ATOM 0 HD12 ILE A 48 14.836 -7.396 -4.180 1.00 0.00 H new ATOM 0 HD13 ILE A 48 14.294 -7.222 -2.494 1.00 0.00 H new ATOM 729 N ASN A 49 16.651 -2.411 -4.784 1.00 0.00 N ATOM 730 CA ASN A 49 17.787 -1.567 -4.578 1.00 0.00 C ATOM 731 C ASN A 49 17.427 -0.121 -4.557 1.00 0.00 C ATOM 732 O ASN A 49 18.073 0.800 -4.061 1.00 0.00 O ATOM 733 CB ASN A 49 18.838 -1.845 -5.666 1.00 0.00 C ATOM 734 CG ASN A 49 20.287 -1.572 -5.287 1.00 0.00 C ATOM 735 OD1 ASN A 49 21.000 -2.495 -4.896 1.00 0.00 O ATOM 736 ND2 ASN A 49 20.887 -0.415 -5.673 1.00 0.00 N ATOM 0 H ASN A 49 16.710 -2.945 -5.651 1.00 0.00 H new ATOM 0 HA ASN A 49 18.200 -1.801 -3.597 1.00 0.00 H new ATOM 0 HB2 ASN A 49 18.753 -2.890 -5.965 1.00 0.00 H new ATOM 0 HB3 ASN A 49 18.593 -1.242 -6.541 1.00 0.00 H new ATOM 0 HD21 ASN A 49 21.903 -0.329 -5.634 1.00 0.00 H new ATOM 0 HD22 ASN A 49 20.322 0.368 -6.002 1.00 0.00 H new ATOM 743 N GLU A 50 16.261 0.201 -5.146 1.00 0.00 N ATOM 744 CA GLU A 50 15.692 1.500 -4.961 1.00 0.00 C ATOM 745 C GLU A 50 15.256 1.850 -3.580 1.00 0.00 C ATOM 746 O GLU A 50 15.447 2.950 -3.065 1.00 0.00 O ATOM 747 CB GLU A 50 14.527 1.653 -5.953 1.00 0.00 C ATOM 748 CG GLU A 50 13.820 3.010 -5.958 1.00 0.00 C ATOM 749 CD GLU A 50 12.764 3.075 -7.052 1.00 0.00 C ATOM 750 OE1 GLU A 50 13.103 2.764 -8.225 1.00 0.00 O ATOM 751 OE2 GLU A 50 11.625 3.533 -6.767 1.00 0.00 O ATOM 0 H GLU A 50 15.720 -0.426 -5.741 1.00 0.00 H new ATOM 0 HA GLU A 50 16.498 2.209 -5.149 1.00 0.00 H new ATOM 0 HB2 GLU A 50 14.904 1.459 -6.957 1.00 0.00 H new ATOM 0 HB3 GLU A 50 13.788 0.882 -5.735 1.00 0.00 H new ATOM 0 HG2 GLU A 50 13.354 3.184 -4.988 1.00 0.00 H new ATOM 0 HG3 GLU A 50 14.552 3.804 -6.107 1.00 0.00 H new ATOM 758 N VAL A 51 14.668 0.878 -2.859 1.00 0.00 N ATOM 759 CA VAL A 51 14.001 1.222 -1.642 1.00 0.00 C ATOM 760 C VAL A 51 14.816 0.797 -0.470 1.00 0.00 C ATOM 761 O VAL A 51 14.585 1.126 0.692 1.00 0.00 O ATOM 762 CB VAL A 51 12.651 0.581 -1.506 1.00 0.00 C ATOM 763 CG1 VAL A 51 11.727 1.361 -2.456 1.00 0.00 C ATOM 764 CG2 VAL A 51 12.534 -0.937 -1.721 1.00 0.00 C ATOM 0 H VAL A 51 14.653 -0.111 -3.106 1.00 0.00 H new ATOM 0 HA VAL A 51 13.872 2.304 -1.672 1.00 0.00 H new ATOM 0 HB VAL A 51 12.375 0.647 -0.454 1.00 0.00 H new ATOM 0 HG11 VAL A 51 10.721 0.945 -2.408 1.00 0.00 H new ATOM 0 HG12 VAL A 51 11.701 2.409 -2.159 1.00 0.00 H new ATOM 0 HG13 VAL A 51 12.104 1.282 -3.476 1.00 0.00 H new ATOM 0 HG21 VAL A 51 11.497 -1.244 -1.588 1.00 0.00 H new ATOM 0 HG22 VAL A 51 12.860 -1.188 -2.730 1.00 0.00 H new ATOM 0 HG23 VAL A 51 13.162 -1.456 -0.997 1.00 0.00 H new ATOM 774 N ASP A 52 15.921 0.101 -0.790 1.00 0.00 N ATOM 775 CA ASP A 52 17.078 -0.221 -0.013 1.00 0.00 C ATOM 776 C ASP A 52 17.897 0.998 0.239 1.00 0.00 C ATOM 777 O ASP A 52 17.917 1.838 -0.660 1.00 0.00 O ATOM 778 CB ASP A 52 17.868 -1.222 -0.872 1.00 0.00 C ATOM 779 CG ASP A 52 18.941 -1.959 -0.083 1.00 0.00 C ATOM 780 OD1 ASP A 52 19.266 -1.622 1.087 1.00 0.00 O ATOM 781 OD2 ASP A 52 19.410 -3.005 -0.606 1.00 0.00 O ATOM 0 H ASP A 52 16.010 -0.289 -1.728 1.00 0.00 H new ATOM 0 HA ASP A 52 16.812 -0.631 0.961 1.00 0.00 H new ATOM 0 HB2 ASP A 52 17.178 -1.947 -1.303 1.00 0.00 H new ATOM 0 HB3 ASP A 52 18.334 -0.692 -1.703 1.00 0.00 H new ATOM 786 N ALA A 53 18.483 1.145 1.441 1.00 0.00 N ATOM 787 CA ALA A 53 19.271 2.240 1.914 1.00 0.00 C ATOM 788 C ALA A 53 20.697 1.833 1.763 1.00 0.00 C ATOM 789 O ALA A 53 21.539 2.601 1.302 1.00 0.00 O ATOM 790 CB ALA A 53 18.783 2.686 3.302 1.00 0.00 C ATOM 0 H ALA A 53 18.393 0.420 2.153 1.00 0.00 H new ATOM 0 HA ALA A 53 19.163 3.158 1.337 1.00 0.00 H new ATOM 0 HB1 ALA A 53 19.391 3.520 3.651 1.00 0.00 H new ATOM 0 HB2 ALA A 53 17.741 2.999 3.238 1.00 0.00 H new ATOM 0 HB3 ALA A 53 18.870 1.856 4.003 1.00 0.00 H new ATOM 796 N ASP A 54 21.073 0.602 2.153 1.00 0.00 N ATOM 797 CA ASP A 54 22.382 0.061 1.956 1.00 0.00 C ATOM 798 C ASP A 54 22.752 -0.070 0.518 1.00 0.00 C ATOM 799 O ASP A 54 23.782 0.380 0.017 1.00 0.00 O ATOM 800 CB ASP A 54 22.587 -1.397 2.401 1.00 0.00 C ATOM 801 CG ASP A 54 21.985 -1.549 3.791 1.00 0.00 C ATOM 802 OD1 ASP A 54 22.384 -0.759 4.687 1.00 0.00 O ATOM 803 OD2 ASP A 54 21.073 -2.407 3.935 1.00 0.00 O ATOM 0 H ASP A 54 20.439 -0.043 2.625 1.00 0.00 H new ATOM 0 HA ASP A 54 22.962 0.775 2.540 1.00 0.00 H new ATOM 0 HB2 ASP A 54 22.108 -2.081 1.700 1.00 0.00 H new ATOM 0 HB3 ASP A 54 23.648 -1.646 2.415 1.00 0.00 H new ATOM 808 N GLY A 55 21.883 -0.724 -0.273 1.00 0.00 N ATOM 809 CA GLY A 55 21.967 -0.865 -1.694 1.00 0.00 C ATOM 810 C GLY A 55 22.666 -2.129 -2.057 1.00 0.00 C ATOM 811 O GLY A 55 23.688 -2.133 -2.742 1.00 0.00 O ATOM 0 H GLY A 55 21.060 -1.189 0.111 1.00 0.00 H new ATOM 0 HA2 GLY A 55 20.966 -0.861 -2.125 1.00 0.00 H new ATOM 0 HA3 GLY A 55 22.500 -0.014 -2.118 1.00 0.00 H new ATOM 815 N ASN A 56 21.981 -3.239 -1.728 1.00 0.00 N ATOM 816 CA ASN A 56 22.261 -4.574 -2.158 1.00 0.00 C ATOM 817 C ASN A 56 21.104 -5.192 -2.864 1.00 0.00 C ATOM 818 O ASN A 56 21.325 -6.073 -3.694 1.00 0.00 O ATOM 819 CB ASN A 56 22.565 -5.514 -0.979 1.00 0.00 C ATOM 820 CG ASN A 56 23.637 -4.926 -0.072 1.00 0.00 C ATOM 821 OD1 ASN A 56 23.345 -4.481 1.036 1.00 0.00 O ATOM 822 ND2 ASN A 56 24.927 -4.827 -0.490 1.00 0.00 N ATOM 0 H ASN A 56 21.168 -3.198 -1.113 1.00 0.00 H new ATOM 0 HA ASN A 56 23.123 -4.471 -2.818 1.00 0.00 H new ATOM 0 HB2 ASN A 56 21.655 -5.689 -0.405 1.00 0.00 H new ATOM 0 HB3 ASN A 56 22.895 -6.482 -1.357 1.00 0.00 H new ATOM 0 HD21 ASN A 56 25.626 -4.391 0.112 1.00 0.00 H new ATOM 0 HD22 ASN A 56 25.196 -5.188 -1.405 1.00 0.00 H new ATOM 829 N GLY A 57 19.842 -4.842 -2.559 1.00 0.00 N ATOM 830 CA GLY A 57 18.686 -5.474 -3.116 1.00 0.00 C ATOM 831 C GLY A 57 17.930 -6.189 -2.049 1.00 0.00 C ATOM 832 O GLY A 57 17.145 -7.073 -2.388 1.00 0.00 O ATOM 0 H GLY A 57 19.618 -4.094 -1.903 1.00 0.00 H new ATOM 0 HA2 GLY A 57 18.046 -4.729 -3.589 1.00 0.00 H new ATOM 0 HA3 GLY A 57 18.985 -6.177 -3.894 1.00 0.00 H new ATOM 836 N THR A 58 18.104 -5.877 -0.753 1.00 0.00 N ATOM 837 CA THR A 58 17.427 -6.525 0.327 1.00 0.00 C ATOM 838 C THR A 58 16.799 -5.492 1.198 1.00 0.00 C ATOM 839 O THR A 58 17.439 -4.634 1.804 1.00 0.00 O ATOM 840 CB THR A 58 18.202 -7.522 1.136 1.00 0.00 C ATOM 841 OG1 THR A 58 19.370 -6.915 1.668 1.00 0.00 O ATOM 842 CG2 THR A 58 18.693 -8.719 0.304 1.00 0.00 C ATOM 0 H THR A 58 18.742 -5.143 -0.445 1.00 0.00 H new ATOM 0 HA THR A 58 16.681 -7.156 -0.156 1.00 0.00 H new ATOM 0 HB THR A 58 17.516 -7.867 1.910 1.00 0.00 H new ATOM 0 HG1 THR A 58 19.217 -5.953 1.779 1.00 0.00 H new ATOM 0 HG21 THR A 58 19.247 -9.405 0.945 1.00 0.00 H new ATOM 0 HG22 THR A 58 17.837 -9.237 -0.128 1.00 0.00 H new ATOM 0 HG23 THR A 58 19.344 -8.364 -0.495 1.00 0.00 H new ATOM 850 N ILE A 59 15.463 -5.466 1.344 1.00 0.00 N ATOM 851 CA ILE A 59 14.712 -4.470 2.044 1.00 0.00 C ATOM 852 C ILE A 59 14.701 -4.793 3.499 1.00 0.00 C ATOM 853 O ILE A 59 14.168 -5.807 3.945 1.00 0.00 O ATOM 854 CB ILE A 59 13.338 -4.265 1.478 1.00 0.00 C ATOM 855 CG1 ILE A 59 12.398 -3.362 2.293 1.00 0.00 C ATOM 856 CG2 ILE A 59 12.695 -5.644 1.252 1.00 0.00 C ATOM 857 CD1 ILE A 59 11.295 -2.776 1.412 1.00 0.00 C ATOM 0 H ILE A 59 14.867 -6.191 0.945 1.00 0.00 H new ATOM 0 HA ILE A 59 15.206 -3.508 1.908 1.00 0.00 H new ATOM 0 HB ILE A 59 13.477 -3.718 0.545 1.00 0.00 H new ATOM 0 HG12 ILE A 59 11.952 -3.936 3.106 1.00 0.00 H new ATOM 0 HG13 ILE A 59 12.970 -2.554 2.750 1.00 0.00 H new ATOM 0 HG21 ILE A 59 11.694 -5.516 0.840 1.00 0.00 H new ATOM 0 HG22 ILE A 59 13.303 -6.219 0.554 1.00 0.00 H new ATOM 0 HG23 ILE A 59 12.631 -6.176 2.201 1.00 0.00 H new ATOM 0 HD11 ILE A 59 10.646 -2.142 2.016 1.00 0.00 H new ATOM 0 HD12 ILE A 59 11.743 -2.183 0.615 1.00 0.00 H new ATOM 0 HD13 ILE A 59 10.709 -3.585 0.976 1.00 0.00 H new ATOM 869 N ASP A 60 15.208 -3.863 4.328 1.00 0.00 N ATOM 870 CA ASP A 60 15.084 -4.054 5.740 1.00 0.00 C ATOM 871 C ASP A 60 13.827 -3.447 6.261 1.00 0.00 C ATOM 872 O ASP A 60 12.960 -2.841 5.633 1.00 0.00 O ATOM 873 CB ASP A 60 16.263 -3.568 6.600 1.00 0.00 C ATOM 874 CG ASP A 60 17.550 -4.241 6.144 1.00 0.00 C ATOM 875 OD1 ASP A 60 18.246 -3.604 5.308 1.00 0.00 O ATOM 876 OD2 ASP A 60 18.023 -5.276 6.683 1.00 0.00 O ATOM 0 H ASP A 60 15.686 -3.010 4.037 1.00 0.00 H new ATOM 0 HA ASP A 60 15.072 -5.139 5.839 1.00 0.00 H new ATOM 0 HB2 ASP A 60 16.361 -2.485 6.520 1.00 0.00 H new ATOM 0 HB3 ASP A 60 16.076 -3.795 7.650 1.00 0.00 H new ATOM 881 N PHE A 61 13.596 -3.694 7.562 1.00 0.00 N ATOM 882 CA PHE A 61 12.702 -3.030 8.459 1.00 0.00 C ATOM 883 C PHE A 61 12.744 -1.541 8.505 1.00 0.00 C ATOM 884 O PHE A 61 11.623 -1.039 8.440 1.00 0.00 O ATOM 885 CB PHE A 61 12.692 -3.694 9.846 1.00 0.00 C ATOM 886 CG PHE A 61 11.360 -3.596 10.506 1.00 0.00 C ATOM 887 CD1 PHE A 61 11.015 -2.506 11.270 1.00 0.00 C ATOM 888 CD2 PHE A 61 10.406 -4.554 10.257 1.00 0.00 C ATOM 889 CE1 PHE A 61 9.722 -2.330 11.705 1.00 0.00 C ATOM 890 CE2 PHE A 61 9.129 -4.356 10.729 1.00 0.00 C ATOM 891 CZ PHE A 61 8.746 -3.273 11.485 1.00 0.00 C ATOM 0 H PHE A 61 14.095 -4.446 8.037 1.00 0.00 H new ATOM 0 HA PHE A 61 11.726 -3.185 7.998 1.00 0.00 H new ATOM 0 HB2 PHE A 61 12.970 -4.743 9.747 1.00 0.00 H new ATOM 0 HB3 PHE A 61 13.445 -3.223 10.478 1.00 0.00 H new ATOM 0 HD1 PHE A 61 11.769 -1.779 11.532 1.00 0.00 H new ATOM 0 HD2 PHE A 61 10.654 -5.446 9.701 1.00 0.00 H new ATOM 0 HE1 PHE A 61 9.466 -1.424 12.235 1.00 0.00 H new ATOM 0 HE2 PHE A 61 8.381 -5.097 10.491 1.00 0.00 H new ATOM 0 HZ PHE A 61 7.746 -3.170 11.879 1.00 0.00 H new ATOM 901 N PRO A 62 13.776 -0.755 8.585 1.00 0.00 N ATOM 902 CA PRO A 62 13.540 0.660 8.589 1.00 0.00 C ATOM 903 C PRO A 62 13.333 1.085 7.176 1.00 0.00 C ATOM 904 O PRO A 62 12.865 2.186 6.890 1.00 0.00 O ATOM 905 CB PRO A 62 14.795 1.293 9.188 1.00 0.00 C ATOM 906 CG PRO A 62 15.859 0.245 8.824 1.00 0.00 C ATOM 907 CD PRO A 62 15.114 -1.080 9.054 1.00 0.00 C ATOM 0 HA PRO A 62 12.665 0.956 9.167 1.00 0.00 H new ATOM 0 HB2 PRO A 62 15.012 2.268 8.753 1.00 0.00 H new ATOM 0 HB3 PRO A 62 14.710 1.436 10.265 1.00 0.00 H new ATOM 0 HG2 PRO A 62 16.194 0.348 7.792 1.00 0.00 H new ATOM 0 HG3 PRO A 62 16.743 0.328 9.456 1.00 0.00 H new ATOM 0 HD2 PRO A 62 15.557 -1.901 8.490 1.00 0.00 H new ATOM 0 HD3 PRO A 62 15.119 -1.375 10.103 1.00 0.00 H new ATOM 915 N GLU A 63 13.695 0.267 6.172 1.00 0.00 N ATOM 916 CA GLU A 63 13.621 0.540 4.770 1.00 0.00 C ATOM 917 C GLU A 63 12.236 0.398 4.239 1.00 0.00 C ATOM 918 O GLU A 63 11.680 1.303 3.619 1.00 0.00 O ATOM 919 CB GLU A 63 14.611 -0.353 4.004 1.00 0.00 C ATOM 920 CG GLU A 63 16.018 -0.131 4.562 1.00 0.00 C ATOM 921 CD GLU A 63 17.063 -0.917 3.783 1.00 0.00 C ATOM 922 OE1 GLU A 63 16.819 -1.928 3.071 1.00 0.00 O ATOM 923 OE2 GLU A 63 18.269 -0.569 3.892 1.00 0.00 O ATOM 0 H GLU A 63 14.071 -0.663 6.358 1.00 0.00 H new ATOM 0 HA GLU A 63 13.902 1.582 4.619 1.00 0.00 H new ATOM 0 HB2 GLU A 63 14.328 -1.401 4.104 1.00 0.00 H new ATOM 0 HB3 GLU A 63 14.586 -0.116 2.940 1.00 0.00 H new ATOM 0 HG2 GLU A 63 16.260 0.931 4.526 1.00 0.00 H new ATOM 0 HG3 GLU A 63 16.045 -0.429 5.610 1.00 0.00 H new ATOM 930 N PHE A 64 11.536 -0.714 4.529 1.00 0.00 N ATOM 931 CA PHE A 64 10.113 -0.857 4.525 1.00 0.00 C ATOM 932 C PHE A 64 9.363 0.249 5.185 1.00 0.00 C ATOM 933 O PHE A 64 8.418 0.745 4.574 1.00 0.00 O ATOM 934 CB PHE A 64 9.769 -2.252 5.074 1.00 0.00 C ATOM 935 CG PHE A 64 8.319 -2.573 5.196 1.00 0.00 C ATOM 936 CD1 PHE A 64 7.456 -2.627 4.127 1.00 0.00 C ATOM 937 CD2 PHE A 64 7.776 -2.640 6.457 1.00 0.00 C ATOM 938 CE1 PHE A 64 6.140 -3.007 4.251 1.00 0.00 C ATOM 939 CE2 PHE A 64 6.473 -3.054 6.598 1.00 0.00 C ATOM 940 CZ PHE A 64 5.647 -3.235 5.514 1.00 0.00 C ATOM 0 H PHE A 64 12.005 -1.582 4.787 1.00 0.00 H new ATOM 0 HA PHE A 64 9.769 -0.774 3.494 1.00 0.00 H new ATOM 0 HB2 PHE A 64 10.232 -2.998 4.428 1.00 0.00 H new ATOM 0 HB3 PHE A 64 10.226 -2.355 6.058 1.00 0.00 H new ATOM 0 HD1 PHE A 64 7.827 -2.360 3.149 1.00 0.00 H new ATOM 0 HD2 PHE A 64 8.363 -2.372 7.323 1.00 0.00 H new ATOM 0 HE1 PHE A 64 5.511 -3.123 3.380 1.00 0.00 H new ATOM 0 HE2 PHE A 64 6.087 -3.243 7.589 1.00 0.00 H new ATOM 0 HZ PHE A 64 4.624 -3.552 5.653 1.00 0.00 H new ATOM 950 N LEU A 65 9.674 0.594 6.447 1.00 0.00 N ATOM 951 CA LEU A 65 9.136 1.770 7.058 1.00 0.00 C ATOM 952 C LEU A 65 9.295 3.085 6.376 1.00 0.00 C ATOM 953 O LEU A 65 8.269 3.751 6.249 1.00 0.00 O ATOM 954 CB LEU A 65 9.548 1.793 8.539 1.00 0.00 C ATOM 955 CG LEU A 65 8.870 2.843 9.434 1.00 0.00 C ATOM 956 CD1 LEU A 65 7.342 2.714 9.312 1.00 0.00 C ATOM 957 CD2 LEU A 65 9.422 2.669 10.859 1.00 0.00 C ATOM 0 H LEU A 65 10.300 0.057 7.046 1.00 0.00 H new ATOM 0 HA LEU A 65 8.057 1.662 6.945 1.00 0.00 H new ATOM 0 HB2 LEU A 65 9.349 0.808 8.962 1.00 0.00 H new ATOM 0 HB3 LEU A 65 10.626 1.950 8.589 1.00 0.00 H new ATOM 0 HG LEU A 65 9.094 3.864 9.126 1.00 0.00 H new ATOM 0 HD11 LEU A 65 6.862 3.459 9.947 1.00 0.00 H new ATOM 0 HD12 LEU A 65 7.045 2.875 8.276 1.00 0.00 H new ATOM 0 HD13 LEU A 65 7.035 1.717 9.627 1.00 0.00 H new ATOM 0 HD21 LEU A 65 8.959 3.402 11.520 1.00 0.00 H new ATOM 0 HD22 LEU A 65 9.197 1.664 11.216 1.00 0.00 H new ATOM 0 HD23 LEU A 65 10.502 2.818 10.852 1.00 0.00 H new ATOM 969 N THR A 66 10.480 3.439 5.848 1.00 0.00 N ATOM 970 CA THR A 66 10.651 4.706 5.206 1.00 0.00 C ATOM 971 C THR A 66 9.906 4.887 3.928 1.00 0.00 C ATOM 972 O THR A 66 9.414 5.947 3.544 1.00 0.00 O ATOM 973 CB THR A 66 12.094 4.992 4.912 1.00 0.00 C ATOM 974 OG1 THR A 66 12.802 5.143 6.133 1.00 0.00 O ATOM 975 CG2 THR A 66 12.266 6.342 4.195 1.00 0.00 C ATOM 0 H THR A 66 11.315 2.853 5.865 1.00 0.00 H new ATOM 0 HA THR A 66 10.237 5.400 5.938 1.00 0.00 H new ATOM 0 HB THR A 66 12.459 4.168 4.299 1.00 0.00 H new ATOM 0 HG1 THR A 66 12.927 4.265 6.549 1.00 0.00 H new ATOM 0 HG21 THR A 66 13.324 6.517 3.998 1.00 0.00 H new ATOM 0 HG22 THR A 66 11.719 6.326 3.253 1.00 0.00 H new ATOM 0 HG23 THR A 66 11.878 7.141 4.826 1.00 0.00 H new ATOM 983 N MET A 67 9.679 3.765 3.223 1.00 0.00 N ATOM 984 CA MET A 67 8.848 3.643 2.065 1.00 0.00 C ATOM 985 C MET A 67 7.430 3.974 2.379 1.00 0.00 C ATOM 986 O MET A 67 6.777 4.771 1.707 1.00 0.00 O ATOM 987 CB MET A 67 8.949 2.177 1.611 1.00 0.00 C ATOM 988 CG MET A 67 8.440 1.906 0.194 1.00 0.00 C ATOM 989 SD MET A 67 8.641 0.186 -0.360 1.00 0.00 S ATOM 990 CE MET A 67 7.856 0.571 -1.952 1.00 0.00 C ATOM 0 H MET A 67 10.109 2.877 3.482 1.00 0.00 H new ATOM 0 HA MET A 67 9.175 4.334 1.288 1.00 0.00 H new ATOM 0 HB2 MET A 67 9.991 1.863 1.673 1.00 0.00 H new ATOM 0 HB3 MET A 67 8.387 1.556 2.309 1.00 0.00 H new ATOM 0 HG2 MET A 67 7.384 2.170 0.144 1.00 0.00 H new ATOM 0 HG3 MET A 67 8.966 2.562 -0.500 1.00 0.00 H new ATOM 0 HE1 MET A 67 7.853 -0.319 -2.581 1.00 0.00 H new ATOM 0 HE2 MET A 67 6.831 0.899 -1.782 1.00 0.00 H new ATOM 0 HE3 MET A 67 8.413 1.365 -2.450 1.00 0.00 H new ATOM 1000 N MET A 68 6.788 3.238 3.304 1.00 0.00 N ATOM 1001 CA MET A 68 5.443 3.415 3.757 1.00 0.00 C ATOM 1002 C MET A 68 5.093 4.718 4.390 1.00 0.00 C ATOM 1003 O MET A 68 4.061 5.310 4.078 1.00 0.00 O ATOM 1004 CB MET A 68 5.165 2.267 4.741 1.00 0.00 C ATOM 1005 CG MET A 68 5.125 0.904 4.047 1.00 0.00 C ATOM 1006 SD MET A 68 3.958 0.847 2.655 1.00 0.00 S ATOM 1007 CE MET A 68 2.455 1.078 3.648 1.00 0.00 C ATOM 0 H MET A 68 7.248 2.457 3.772 1.00 0.00 H new ATOM 0 HA MET A 68 4.817 3.410 2.865 1.00 0.00 H new ATOM 0 HB2 MET A 68 5.936 2.257 5.512 1.00 0.00 H new ATOM 0 HB3 MET A 68 4.214 2.444 5.243 1.00 0.00 H new ATOM 0 HG2 MET A 68 6.124 0.657 3.687 1.00 0.00 H new ATOM 0 HG3 MET A 68 4.851 0.140 4.775 1.00 0.00 H new ATOM 0 HE1 MET A 68 1.580 0.833 3.046 1.00 0.00 H new ATOM 0 HE2 MET A 68 2.491 0.425 4.520 1.00 0.00 H new ATOM 0 HE3 MET A 68 2.391 2.116 3.975 1.00 0.00 H new ATOM 1017 N ALA A 69 5.877 5.149 5.394 1.00 0.00 N ATOM 1018 CA ALA A 69 5.656 6.375 6.097 1.00 0.00 C ATOM 1019 C ALA A 69 5.881 7.681 5.414 1.00 0.00 C ATOM 1020 O ALA A 69 5.323 8.707 5.800 1.00 0.00 O ATOM 1021 CB ALA A 69 6.120 6.399 7.563 1.00 0.00 C ATOM 0 H ALA A 69 6.689 4.629 5.727 1.00 0.00 H new ATOM 0 HA ALA A 69 4.568 6.313 6.090 1.00 0.00 H new ATOM 0 HB1 ALA A 69 5.904 7.375 7.997 1.00 0.00 H new ATOM 0 HB2 ALA A 69 5.593 5.627 8.124 1.00 0.00 H new ATOM 0 HB3 ALA A 69 7.193 6.212 7.608 1.00 0.00 H new ATOM 1027 N ARG A 70 6.849 7.735 4.482 1.00 0.00 N ATOM 1028 CA ARG A 70 7.055 8.869 3.635 1.00 0.00 C ATOM 1029 C ARG A 70 5.972 9.113 2.641 1.00 0.00 C ATOM 1030 O ARG A 70 5.488 8.119 2.101 1.00 0.00 O ATOM 1031 CB ARG A 70 8.383 8.685 2.882 1.00 0.00 C ATOM 1032 CG ARG A 70 8.888 9.847 2.025 1.00 0.00 C ATOM 1033 CD ARG A 70 10.160 9.411 1.293 1.00 0.00 C ATOM 1034 NE ARG A 70 10.390 10.375 0.181 1.00 0.00 N ATOM 1035 CZ ARG A 70 11.339 10.368 -0.800 1.00 0.00 C ATOM 1036 NH1 ARG A 70 12.409 9.521 -0.812 1.00 0.00 N ATOM 1037 NH2 ARG A 70 11.297 11.421 -1.667 1.00 0.00 N ATOM 0 H ARG A 70 7.505 6.972 4.313 1.00 0.00 H new ATOM 0 HA ARG A 70 7.063 9.739 4.291 1.00 0.00 H new ATOM 0 HB2 ARG A 70 9.154 8.452 3.616 1.00 0.00 H new ATOM 0 HB3 ARG A 70 8.283 7.812 2.236 1.00 0.00 H new ATOM 0 HG2 ARG A 70 8.124 10.145 1.307 1.00 0.00 H new ATOM 0 HG3 ARG A 70 9.093 10.715 2.651 1.00 0.00 H new ATOM 0 HD2 ARG A 70 11.011 9.402 1.975 1.00 0.00 H new ATOM 0 HD3 ARG A 70 10.051 8.398 0.906 1.00 0.00 H new ATOM 0 HE ARG A 70 9.739 11.160 0.148 1.00 0.00 H new ATOM 0 HH11 ARG A 70 12.532 8.844 -0.059 1.00 0.00 H new ATOM 0 HH12 ARG A 70 13.085 9.564 -1.574 1.00 0.00 H new ATOM 0 HH21 ARG A 70 10.588 12.145 -1.556 1.00 0.00 H new ATOM 0 HH22 ARG A 70 11.975 11.484 -2.426 1.00 0.00 H new ATOM 1051 N LYS A 71 5.503 10.345 2.376 1.00 0.00 N ATOM 1052 CA LYS A 71 4.498 10.729 1.434 1.00 0.00 C ATOM 1053 C LYS A 71 5.158 11.407 0.283 1.00 0.00 C ATOM 1054 O LYS A 71 6.020 12.272 0.430 1.00 0.00 O ATOM 1055 CB LYS A 71 3.445 11.673 2.040 1.00 0.00 C ATOM 1056 CG LYS A 71 2.261 11.906 1.099 1.00 0.00 C ATOM 1057 CD LYS A 71 1.260 12.852 1.766 1.00 0.00 C ATOM 1058 CE LYS A 71 0.064 13.111 0.848 1.00 0.00 C ATOM 1059 NZ LYS A 71 -0.813 14.205 1.322 1.00 0.00 N ATOM 0 H LYS A 71 5.868 11.156 2.876 1.00 0.00 H new ATOM 0 HA LYS A 71 3.977 9.825 1.118 1.00 0.00 H new ATOM 0 HB2 LYS A 71 3.083 11.254 2.979 1.00 0.00 H new ATOM 0 HB3 LYS A 71 3.911 12.629 2.277 1.00 0.00 H new ATOM 0 HG2 LYS A 71 2.609 12.332 0.158 1.00 0.00 H new ATOM 0 HG3 LYS A 71 1.779 10.958 0.861 1.00 0.00 H new ATOM 0 HD2 LYS A 71 0.916 12.421 2.706 1.00 0.00 H new ATOM 0 HD3 LYS A 71 1.750 13.795 2.008 1.00 0.00 H new ATOM 0 HE2 LYS A 71 0.427 13.353 -0.151 1.00 0.00 H new ATOM 0 HE3 LYS A 71 -0.523 12.197 0.761 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 -1.603 14.330 0.657 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 -1.187 13.967 2.263 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 -0.266 15.088 1.380 1.00 0.00 H new ATOM 1073 N MET A 72 4.778 10.928 -0.915 1.00 0.00 N ATOM 1074 CA MET A 72 5.294 11.271 -2.204 1.00 0.00 C ATOM 1075 C MET A 72 4.526 12.418 -2.766 1.00 0.00 C ATOM 1076 O MET A 72 3.663 13.009 -2.120 1.00 0.00 O ATOM 1077 CB MET A 72 5.156 10.047 -3.124 1.00 0.00 C ATOM 1078 CG MET A 72 6.118 8.915 -2.758 1.00 0.00 C ATOM 1079 SD MET A 72 7.816 9.455 -2.398 1.00 0.00 S ATOM 1080 CE MET A 72 8.369 7.771 -2.003 1.00 0.00 C ATOM 0 H MET A 72 4.036 10.232 -0.985 1.00 0.00 H new ATOM 0 HA MET A 72 6.342 11.560 -2.123 1.00 0.00 H new ATOM 0 HB2 MET A 72 4.132 9.676 -3.076 1.00 0.00 H new ATOM 0 HB3 MET A 72 5.337 10.352 -4.155 1.00 0.00 H new ATOM 0 HG2 MET A 72 5.725 8.389 -1.888 1.00 0.00 H new ATOM 0 HG3 MET A 72 6.145 8.198 -3.579 1.00 0.00 H new ATOM 0 HE1 MET A 72 9.425 7.789 -1.732 1.00 0.00 H new ATOM 0 HE2 MET A 72 7.786 7.383 -1.168 1.00 0.00 H new ATOM 0 HE3 MET A 72 8.229 7.129 -2.872 1.00 0.00 H new ATOM 1090 N LYS A 73 4.719 12.796 -4.042 1.00 0.00 N ATOM 1091 CA LYS A 73 3.895 13.675 -4.813 1.00 0.00 C ATOM 1092 C LYS A 73 2.803 12.992 -5.561 1.00 0.00 C ATOM 1093 O LYS A 73 2.578 11.786 -5.470 1.00 0.00 O ATOM 1094 CB LYS A 73 4.683 14.291 -5.982 1.00 0.00 C ATOM 1095 CG LYS A 73 5.493 13.375 -6.902 1.00 0.00 C ATOM 1096 CD LYS A 73 6.296 14.140 -7.956 1.00 0.00 C ATOM 1097 CE LYS A 73 7.051 13.206 -8.903 1.00 0.00 C ATOM 1098 NZ LYS A 73 6.117 12.467 -9.782 1.00 0.00 N ATOM 0 H LYS A 73 5.518 12.458 -4.578 1.00 0.00 H new ATOM 0 HA LYS A 73 3.526 14.374 -4.062 1.00 0.00 H new ATOM 0 HB2 LYS A 73 3.974 14.837 -6.604 1.00 0.00 H new ATOM 0 HB3 LYS A 73 5.370 15.026 -5.563 1.00 0.00 H new ATOM 0 HG2 LYS A 73 6.175 12.776 -6.299 1.00 0.00 H new ATOM 0 HG3 LYS A 73 4.816 12.682 -7.402 1.00 0.00 H new ATOM 0 HD2 LYS A 73 5.622 14.772 -8.534 1.00 0.00 H new ATOM 0 HD3 LYS A 73 7.006 14.801 -7.459 1.00 0.00 H new ATOM 0 HE2 LYS A 73 7.746 13.785 -9.511 1.00 0.00 H new ATOM 0 HE3 LYS A 73 7.646 12.500 -8.324 1.00 0.00 H new ATOM 0 HZ1 LYS A 73 6.523 12.394 -10.737 1.00 0.00 H new ATOM 0 HZ2 LYS A 73 5.961 11.513 -9.399 1.00 0.00 H new ATOM 0 HZ3 LYS A 73 5.210 12.974 -9.829 1.00 0.00 H new ATOM 1112 N ASP A 74 1.865 13.809 -6.075 1.00 0.00 N ATOM 1113 CA ASP A 74 0.560 13.337 -6.417 1.00 0.00 C ATOM 1114 C ASP A 74 0.458 12.185 -7.357 1.00 0.00 C ATOM 1115 O ASP A 74 -0.270 11.218 -7.139 1.00 0.00 O ATOM 1116 CB ASP A 74 -0.301 14.521 -6.890 1.00 0.00 C ATOM 1117 CG ASP A 74 -0.231 15.663 -5.886 1.00 0.00 C ATOM 1118 OD1 ASP A 74 0.714 16.490 -5.977 1.00 0.00 O ATOM 1119 OD2 ASP A 74 -1.153 15.855 -5.048 1.00 0.00 O ATOM 0 H ASP A 74 2.013 14.802 -6.254 1.00 0.00 H new ATOM 0 HA ASP A 74 0.182 12.904 -5.491 1.00 0.00 H new ATOM 0 HB2 ASP A 74 0.045 14.864 -7.865 1.00 0.00 H new ATOM 0 HB3 ASP A 74 -1.335 14.200 -7.014 1.00 0.00 H new ATOM 1124 N THR A 75 1.204 12.152 -8.476 1.00 0.00 N ATOM 1125 CA THR A 75 1.083 11.240 -9.570 1.00 0.00 C ATOM 1126 C THR A 75 1.536 9.884 -9.149 1.00 0.00 C ATOM 1127 O THR A 75 1.143 8.837 -9.661 1.00 0.00 O ATOM 1128 CB THR A 75 1.779 11.680 -10.824 1.00 0.00 C ATOM 1129 OG1 THR A 75 3.030 12.321 -10.624 1.00 0.00 O ATOM 1130 CG2 THR A 75 0.892 12.709 -11.545 1.00 0.00 C ATOM 0 H THR A 75 1.957 12.823 -8.626 1.00 0.00 H new ATOM 0 HA THR A 75 0.026 11.213 -9.833 1.00 0.00 H new ATOM 0 HB THR A 75 1.956 10.763 -11.387 1.00 0.00 H new ATOM 0 HG1 THR A 75 3.412 12.571 -11.491 1.00 0.00 H new ATOM 0 HG21 THR A 75 1.386 13.038 -12.459 1.00 0.00 H new ATOM 0 HG22 THR A 75 -0.066 12.253 -11.794 1.00 0.00 H new ATOM 0 HG23 THR A 75 0.726 13.567 -10.893 1.00 0.00 H new ATOM 1138 N ASP A 76 2.557 9.945 -8.276 1.00 0.00 N ATOM 1139 CA ASP A 76 3.108 8.786 -7.645 1.00 0.00 C ATOM 1140 C ASP A 76 2.186 7.929 -6.848 1.00 0.00 C ATOM 1141 O ASP A 76 2.364 6.719 -6.720 1.00 0.00 O ATOM 1142 CB ASP A 76 4.280 9.083 -6.694 1.00 0.00 C ATOM 1143 CG ASP A 76 5.525 9.476 -7.476 1.00 0.00 C ATOM 1144 OD1 ASP A 76 5.471 10.204 -8.503 1.00 0.00 O ATOM 1145 OD2 ASP A 76 6.646 9.050 -7.091 1.00 0.00 O ATOM 0 H ASP A 76 3.009 10.817 -8.003 1.00 0.00 H new ATOM 0 HA ASP A 76 3.413 8.247 -8.542 1.00 0.00 H new ATOM 0 HB2 ASP A 76 4.005 9.887 -6.011 1.00 0.00 H new ATOM 0 HB3 ASP A 76 4.491 8.205 -6.084 1.00 0.00 H new ATOM 1150 N SER A 77 1.171 8.670 -6.370 1.00 0.00 N ATOM 1151 CA SER A 77 0.201 8.163 -5.449 1.00 0.00 C ATOM 1152 C SER A 77 -1.002 7.578 -6.105 1.00 0.00 C ATOM 1153 O SER A 77 -1.861 6.906 -5.536 1.00 0.00 O ATOM 1154 CB SER A 77 -0.096 9.246 -4.398 1.00 0.00 C ATOM 1155 OG SER A 77 1.094 9.790 -3.848 1.00 0.00 O ATOM 0 H SER A 77 1.020 9.645 -6.629 1.00 0.00 H new ATOM 0 HA SER A 77 0.619 7.300 -4.930 1.00 0.00 H new ATOM 0 HB2 SER A 77 -0.683 10.043 -4.854 1.00 0.00 H new ATOM 0 HB3 SER A 77 -0.703 8.820 -3.599 1.00 0.00 H new ATOM 0 HG SER A 77 1.492 10.418 -4.487 1.00 0.00 H new ATOM 1161 N GLU A 78 -1.134 8.037 -7.362 1.00 0.00 N ATOM 1162 CA GLU A 78 -2.100 7.557 -8.300 1.00 0.00 C ATOM 1163 C GLU A 78 -1.773 6.136 -8.604 1.00 0.00 C ATOM 1164 O GLU A 78 -2.398 5.215 -8.079 1.00 0.00 O ATOM 1165 CB GLU A 78 -2.223 8.335 -9.621 1.00 0.00 C ATOM 1166 CG GLU A 78 -2.710 9.758 -9.341 1.00 0.00 C ATOM 1167 CD GLU A 78 -4.199 9.667 -9.037 1.00 0.00 C ATOM 1168 OE1 GLU A 78 -4.988 9.210 -9.907 1.00 0.00 O ATOM 1169 OE2 GLU A 78 -4.513 10.056 -7.881 1.00 0.00 O ATOM 0 H GLU A 78 -0.541 8.775 -7.741 1.00 0.00 H new ATOM 0 HA GLU A 78 -3.068 7.690 -7.817 1.00 0.00 H new ATOM 0 HB2 GLU A 78 -1.258 8.364 -10.128 1.00 0.00 H new ATOM 0 HB3 GLU A 78 -2.919 7.828 -10.289 1.00 0.00 H new ATOM 0 HG2 GLU A 78 -2.170 10.192 -8.499 1.00 0.00 H new ATOM 0 HG3 GLU A 78 -2.531 10.403 -10.201 1.00 0.00 H new ATOM 1176 N GLU A 79 -0.749 5.957 -9.458 1.00 0.00 N ATOM 1177 CA GLU A 79 -0.297 4.778 -10.131 1.00 0.00 C ATOM 1178 C GLU A 79 -0.111 3.594 -9.247 1.00 0.00 C ATOM 1179 O GLU A 79 -0.478 2.504 -9.683 1.00 0.00 O ATOM 1180 CB GLU A 79 1.043 5.164 -10.779 1.00 0.00 C ATOM 1181 CG GLU A 79 0.962 6.320 -11.777 1.00 0.00 C ATOM 1182 CD GLU A 79 0.120 6.046 -13.015 1.00 0.00 C ATOM 1183 OE1 GLU A 79 0.462 5.113 -13.789 1.00 0.00 O ATOM 1184 OE2 GLU A 79 -0.908 6.738 -13.245 1.00 0.00 O ATOM 0 H GLU A 79 -0.161 6.752 -9.707 1.00 0.00 H new ATOM 0 HA GLU A 79 -1.056 4.466 -10.848 1.00 0.00 H new ATOM 0 HB2 GLU A 79 1.748 5.431 -9.992 1.00 0.00 H new ATOM 0 HB3 GLU A 79 1.450 4.290 -11.288 1.00 0.00 H new ATOM 0 HG2 GLU A 79 0.556 7.193 -11.266 1.00 0.00 H new ATOM 0 HG3 GLU A 79 1.973 6.578 -12.094 1.00 0.00 H new ATOM 1191 N GLU A 80 0.502 3.770 -8.062 1.00 0.00 N ATOM 1192 CA GLU A 80 0.725 2.914 -6.938 1.00 0.00 C ATOM 1193 C GLU A 80 -0.517 2.201 -6.524 1.00 0.00 C ATOM 1194 O GLU A 80 -0.599 0.983 -6.670 1.00 0.00 O ATOM 1195 CB GLU A 80 1.231 3.789 -5.779 1.00 0.00 C ATOM 1196 CG GLU A 80 1.752 2.926 -4.628 1.00 0.00 C ATOM 1197 CD GLU A 80 2.243 3.920 -3.585 1.00 0.00 C ATOM 1198 OE1 GLU A 80 1.399 4.618 -2.963 1.00 0.00 O ATOM 1199 OE2 GLU A 80 3.484 4.045 -3.407 1.00 0.00 O ATOM 0 H GLU A 80 0.913 4.683 -7.867 1.00 0.00 H new ATOM 0 HA GLU A 80 1.455 2.152 -7.210 1.00 0.00 H new ATOM 0 HB2 GLU A 80 2.025 4.446 -6.134 1.00 0.00 H new ATOM 0 HB3 GLU A 80 0.424 4.429 -5.422 1.00 0.00 H new ATOM 0 HG2 GLU A 80 0.966 2.287 -4.226 1.00 0.00 H new ATOM 0 HG3 GLU A 80 2.557 2.270 -4.959 1.00 0.00 H new ATOM 1206 N ILE A 81 -1.533 2.994 -6.140 1.00 0.00 N ATOM 1207 CA ILE A 81 -2.643 2.513 -5.378 1.00 0.00 C ATOM 1208 C ILE A 81 -3.512 2.033 -6.489 1.00 0.00 C ATOM 1209 O ILE A 81 -4.121 1.012 -6.171 1.00 0.00 O ATOM 1210 CB ILE A 81 -3.115 3.464 -4.318 1.00 0.00 C ATOM 1211 CG1 ILE A 81 -2.016 3.663 -3.261 1.00 0.00 C ATOM 1212 CG2 ILE A 81 -4.442 3.043 -3.663 1.00 0.00 C ATOM 1213 CD1 ILE A 81 -1.607 2.359 -2.576 1.00 0.00 C ATOM 0 H ILE A 81 -1.585 3.988 -6.363 1.00 0.00 H new ATOM 0 HA ILE A 81 -2.491 1.704 -4.664 1.00 0.00 H new ATOM 0 HB ILE A 81 -3.318 4.413 -4.814 1.00 0.00 H new ATOM 0 HG12 ILE A 81 -1.141 4.109 -3.733 1.00 0.00 H new ATOM 0 HG13 ILE A 81 -2.367 4.369 -2.508 1.00 0.00 H new ATOM 0 HG21 ILE A 81 -4.723 3.776 -2.907 1.00 0.00 H new ATOM 0 HG22 ILE A 81 -5.222 2.989 -4.423 1.00 0.00 H new ATOM 0 HG23 ILE A 81 -4.323 2.066 -3.195 1.00 0.00 H new ATOM 0 HD11 ILE A 81 -0.829 2.563 -1.841 1.00 0.00 H new ATOM 0 HD12 ILE A 81 -2.472 1.923 -2.077 1.00 0.00 H new ATOM 0 HD13 ILE A 81 -1.228 1.660 -3.321 1.00 0.00 H new ATOM 1225 N ARG A 82 -3.529 2.644 -7.687 1.00 0.00 N ATOM 1226 CA ARG A 82 -4.277 2.214 -8.827 1.00 0.00 C ATOM 1227 C ARG A 82 -3.897 0.820 -9.190 1.00 0.00 C ATOM 1228 O ARG A 82 -4.711 -0.101 -9.142 1.00 0.00 O ATOM 1229 CB ARG A 82 -4.179 3.217 -9.990 1.00 0.00 C ATOM 1230 CG ARG A 82 -5.010 4.465 -9.685 1.00 0.00 C ATOM 1231 CD ARG A 82 -5.141 5.510 -10.794 1.00 0.00 C ATOM 1232 NE ARG A 82 -5.835 6.749 -10.344 1.00 0.00 N ATOM 1233 CZ ARG A 82 -7.173 6.733 -10.070 1.00 0.00 C ATOM 1234 NH1 ARG A 82 -7.945 5.619 -10.230 1.00 0.00 N ATOM 1235 NH2 ARG A 82 -7.778 7.822 -9.513 1.00 0.00 N ATOM 0 H ARG A 82 -2.988 3.489 -7.870 1.00 0.00 H new ATOM 0 HA ARG A 82 -5.337 2.193 -8.573 1.00 0.00 H new ATOM 0 HB2 ARG A 82 -3.138 3.496 -10.152 1.00 0.00 H new ATOM 0 HB3 ARG A 82 -4.532 2.753 -10.911 1.00 0.00 H new ATOM 0 HG2 ARG A 82 -6.013 4.142 -9.406 1.00 0.00 H new ATOM 0 HG3 ARG A 82 -4.577 4.953 -8.811 1.00 0.00 H new ATOM 0 HD2 ARG A 82 -4.148 5.769 -11.161 1.00 0.00 H new ATOM 0 HD3 ARG A 82 -5.688 5.077 -11.632 1.00 0.00 H new ATOM 0 HE ARG A 82 -5.307 7.616 -10.240 1.00 0.00 H new ATOM 0 HH11 ARG A 82 -7.526 4.752 -10.567 1.00 0.00 H new ATOM 0 HH12 ARG A 82 -8.941 5.653 -10.013 1.00 0.00 H new ATOM 0 HH21 ARG A 82 -7.231 8.655 -9.298 1.00 0.00 H new ATOM 0 HH22 ARG A 82 -8.778 7.803 -9.311 1.00 0.00 H new ATOM 1249 N GLU A 83 -2.619 0.547 -9.506 1.00 0.00 N ATOM 1250 CA GLU A 83 -2.178 -0.754 -9.903 1.00 0.00 C ATOM 1251 C GLU A 83 -2.389 -1.851 -8.917 1.00 0.00 C ATOM 1252 O GLU A 83 -2.622 -3.027 -9.191 1.00 0.00 O ATOM 1253 CB GLU A 83 -0.720 -0.778 -10.392 1.00 0.00 C ATOM 1254 CG GLU A 83 -0.496 -0.075 -11.733 1.00 0.00 C ATOM 1255 CD GLU A 83 -1.089 -0.916 -12.855 1.00 0.00 C ATOM 1256 OE1 GLU A 83 -0.617 -2.066 -13.060 1.00 0.00 O ATOM 1257 OE2 GLU A 83 -2.181 -0.508 -13.332 1.00 0.00 O ATOM 0 H GLU A 83 -1.876 1.245 -9.485 1.00 0.00 H new ATOM 0 HA GLU A 83 -2.847 -0.966 -10.737 1.00 0.00 H new ATOM 0 HB2 GLU A 83 -0.088 -0.308 -9.638 1.00 0.00 H new ATOM 0 HB3 GLU A 83 -0.395 -1.815 -10.479 1.00 0.00 H new ATOM 0 HG2 GLU A 83 -0.960 0.911 -11.720 1.00 0.00 H new ATOM 0 HG3 GLU A 83 0.570 0.076 -11.902 1.00 0.00 H new ATOM 1264 N ALA A 84 -2.247 -1.545 -7.615 1.00 0.00 N ATOM 1265 CA ALA A 84 -2.589 -2.423 -6.539 1.00 0.00 C ATOM 1266 C ALA A 84 -4.010 -2.864 -6.465 1.00 0.00 C ATOM 1267 O ALA A 84 -4.348 -3.959 -6.018 1.00 0.00 O ATOM 1268 CB ALA A 84 -2.168 -1.963 -5.134 1.00 0.00 C ATOM 0 H ALA A 84 -1.878 -0.648 -7.299 1.00 0.00 H new ATOM 0 HA ALA A 84 -1.979 -3.277 -6.832 1.00 0.00 H new ATOM 0 HB1 ALA A 84 -2.479 -2.706 -4.400 1.00 0.00 H new ATOM 0 HB2 ALA A 84 -1.085 -1.849 -5.098 1.00 0.00 H new ATOM 0 HB3 ALA A 84 -2.641 -1.008 -4.907 1.00 0.00 H new ATOM 1274 N PHE A 85 -4.921 -1.961 -6.869 1.00 0.00 N ATOM 1275 CA PHE A 85 -6.291 -2.250 -7.161 1.00 0.00 C ATOM 1276 C PHE A 85 -6.481 -3.291 -8.210 1.00 0.00 C ATOM 1277 O PHE A 85 -7.192 -4.272 -8.001 1.00 0.00 O ATOM 1278 CB PHE A 85 -7.052 -0.940 -7.428 1.00 0.00 C ATOM 1279 CG PHE A 85 -8.523 -1.135 -7.301 1.00 0.00 C ATOM 1280 CD1 PHE A 85 -9.308 -1.671 -8.295 1.00 0.00 C ATOM 1281 CD2 PHE A 85 -9.093 -0.874 -6.077 1.00 0.00 C ATOM 1282 CE1 PHE A 85 -10.661 -1.805 -8.091 1.00 0.00 C ATOM 1283 CE2 PHE A 85 -10.453 -0.976 -5.904 1.00 0.00 C ATOM 1284 CZ PHE A 85 -11.262 -1.462 -6.903 1.00 0.00 C ATOM 0 H PHE A 85 -4.689 -0.976 -6.999 1.00 0.00 H new ATOM 0 HA PHE A 85 -6.731 -2.715 -6.279 1.00 0.00 H new ATOM 0 HB2 PHE A 85 -6.722 -0.175 -6.725 1.00 0.00 H new ATOM 0 HB3 PHE A 85 -6.816 -0.577 -8.428 1.00 0.00 H new ATOM 0 HD1 PHE A 85 -8.865 -1.984 -9.229 1.00 0.00 H new ATOM 0 HD2 PHE A 85 -8.467 -0.587 -5.245 1.00 0.00 H new ATOM 0 HE1 PHE A 85 -11.273 -2.193 -8.892 1.00 0.00 H new ATOM 0 HE2 PHE A 85 -10.893 -0.669 -4.967 1.00 0.00 H new ATOM 0 HZ PHE A 85 -12.327 -1.570 -6.761 1.00 0.00 H new ATOM 1294 N ARG A 86 -5.823 -3.205 -9.380 1.00 0.00 N ATOM 1295 CA ARG A 86 -5.650 -4.281 -10.306 1.00 0.00 C ATOM 1296 C ARG A 86 -4.853 -5.456 -9.853 1.00 0.00 C ATOM 1297 O ARG A 86 -4.657 -6.364 -10.659 1.00 0.00 O ATOM 1298 CB ARG A 86 -5.155 -3.720 -11.650 1.00 0.00 C ATOM 1299 CG ARG A 86 -5.902 -2.515 -12.224 1.00 0.00 C ATOM 1300 CD ARG A 86 -5.583 -2.275 -13.701 1.00 0.00 C ATOM 1301 NE ARG A 86 -4.125 -2.493 -13.912 1.00 0.00 N ATOM 1302 CZ ARG A 86 -3.488 -3.470 -14.623 1.00 0.00 C ATOM 1303 NH1 ARG A 86 -4.197 -4.352 -15.386 1.00 0.00 N ATOM 1304 NH2 ARG A 86 -2.124 -3.524 -14.596 1.00 0.00 N ATOM 0 H ARG A 86 -5.389 -2.338 -9.696 1.00 0.00 H new ATOM 0 HA ARG A 86 -6.641 -4.724 -10.411 1.00 0.00 H new ATOM 0 HB2 ARG A 86 -4.107 -3.444 -11.535 1.00 0.00 H new ATOM 0 HB3 ARG A 86 -5.194 -4.523 -12.386 1.00 0.00 H new ATOM 0 HG2 ARG A 86 -6.975 -2.668 -12.108 1.00 0.00 H new ATOM 0 HG3 ARG A 86 -5.643 -1.625 -11.651 1.00 0.00 H new ATOM 0 HD2 ARG A 86 -6.162 -2.953 -14.328 1.00 0.00 H new ATOM 0 HD3 ARG A 86 -5.860 -1.261 -13.988 1.00 0.00 H new ATOM 0 HE ARG A 86 -3.513 -1.814 -13.460 1.00 0.00 H new ATOM 0 HH11 ARG A 86 -5.214 -4.286 -15.430 1.00 0.00 H new ATOM 0 HH12 ARG A 86 -3.710 -5.077 -15.912 1.00 0.00 H new ATOM 0 HH21 ARG A 86 -1.597 -2.842 -14.051 1.00 0.00 H new ATOM 0 HH22 ARG A 86 -1.632 -4.247 -15.121 1.00 0.00 H new ATOM 1318 N VAL A 87 -4.480 -5.669 -8.578 1.00 0.00 N ATOM 1319 CA VAL A 87 -3.954 -6.910 -8.101 1.00 0.00 C ATOM 1320 C VAL A 87 -5.121 -7.575 -7.458 1.00 0.00 C ATOM 1321 O VAL A 87 -5.283 -8.768 -7.712 1.00 0.00 O ATOM 1322 CB VAL A 87 -2.941 -6.701 -7.015 1.00 0.00 C ATOM 1323 CG1 VAL A 87 -2.661 -8.037 -6.306 1.00 0.00 C ATOM 1324 CG2 VAL A 87 -1.649 -6.055 -7.543 1.00 0.00 C ATOM 0 H VAL A 87 -4.547 -4.953 -7.855 1.00 0.00 H new ATOM 0 HA VAL A 87 -3.484 -7.464 -8.913 1.00 0.00 H new ATOM 0 HB VAL A 87 -3.355 -5.999 -6.291 1.00 0.00 H new ATOM 0 HG11 VAL A 87 -1.925 -7.883 -5.517 1.00 0.00 H new ATOM 0 HG12 VAL A 87 -3.585 -8.418 -5.871 1.00 0.00 H new ATOM 0 HG13 VAL A 87 -2.275 -8.758 -7.027 1.00 0.00 H new ATOM 0 HG21 VAL A 87 -0.946 -5.923 -6.721 1.00 0.00 H new ATOM 0 HG22 VAL A 87 -1.204 -6.699 -8.302 1.00 0.00 H new ATOM 0 HG23 VAL A 87 -1.880 -5.084 -7.981 1.00 0.00 H new ATOM 1334 N PHE A 88 -6.066 -6.857 -6.824 1.00 0.00 N ATOM 1335 CA PHE A 88 -7.230 -7.403 -6.197 1.00 0.00 C ATOM 1336 C PHE A 88 -8.297 -7.703 -7.193 1.00 0.00 C ATOM 1337 O PHE A 88 -8.846 -8.801 -7.264 1.00 0.00 O ATOM 1338 CB PHE A 88 -7.864 -6.473 -5.150 1.00 0.00 C ATOM 1339 CG PHE A 88 -7.169 -6.602 -3.838 1.00 0.00 C ATOM 1340 CD1 PHE A 88 -7.680 -7.549 -2.983 1.00 0.00 C ATOM 1341 CD2 PHE A 88 -6.141 -5.751 -3.506 1.00 0.00 C ATOM 1342 CE1 PHE A 88 -7.120 -7.656 -1.732 1.00 0.00 C ATOM 1343 CE2 PHE A 88 -5.684 -5.827 -2.211 1.00 0.00 C ATOM 1344 CZ PHE A 88 -6.131 -6.788 -1.334 1.00 0.00 C ATOM 0 H PHE A 88 -6.015 -5.841 -6.745 1.00 0.00 H new ATOM 0 HA PHE A 88 -6.868 -8.307 -5.707 1.00 0.00 H new ATOM 0 HB2 PHE A 88 -7.811 -5.440 -5.495 1.00 0.00 H new ATOM 0 HB3 PHE A 88 -8.920 -6.716 -5.033 1.00 0.00 H new ATOM 0 HD1 PHE A 88 -8.496 -8.189 -3.284 1.00 0.00 H new ATOM 0 HD2 PHE A 88 -5.717 -5.062 -4.221 1.00 0.00 H new ATOM 0 HE1 PHE A 88 -7.460 -8.428 -1.057 1.00 0.00 H new ATOM 0 HE2 PHE A 88 -4.951 -5.110 -1.872 1.00 0.00 H new ATOM 0 HZ PHE A 88 -5.709 -6.860 -0.342 1.00 0.00 H new ATOM 1354 N ASP A 89 -8.699 -6.745 -8.047 1.00 0.00 N ATOM 1355 CA ASP A 89 -9.697 -6.841 -9.066 1.00 0.00 C ATOM 1356 C ASP A 89 -9.218 -7.657 -10.217 1.00 0.00 C ATOM 1357 O ASP A 89 -8.317 -7.289 -10.969 1.00 0.00 O ATOM 1358 CB ASP A 89 -10.256 -5.487 -9.535 1.00 0.00 C ATOM 1359 CG ASP A 89 -11.474 -5.469 -10.448 1.00 0.00 C ATOM 1360 OD1 ASP A 89 -12.114 -6.532 -10.668 1.00 0.00 O ATOM 1361 OD2 ASP A 89 -11.871 -4.353 -10.877 1.00 0.00 O ATOM 0 H ASP A 89 -8.283 -5.814 -8.019 1.00 0.00 H new ATOM 0 HA ASP A 89 -10.538 -7.353 -8.599 1.00 0.00 H new ATOM 0 HB2 ASP A 89 -10.502 -4.907 -8.646 1.00 0.00 H new ATOM 0 HB3 ASP A 89 -9.452 -4.959 -10.048 1.00 0.00 H new ATOM 1366 N LYS A 90 -9.802 -8.857 -10.390 1.00 0.00 N ATOM 1367 CA LYS A 90 -9.428 -9.825 -11.373 1.00 0.00 C ATOM 1368 C LYS A 90 -9.810 -9.468 -12.769 1.00 0.00 C ATOM 1369 O LYS A 90 -8.962 -9.246 -13.631 1.00 0.00 O ATOM 1370 CB LYS A 90 -9.951 -11.253 -11.145 1.00 0.00 C ATOM 1371 CG LYS A 90 -9.408 -12.297 -12.122 1.00 0.00 C ATOM 1372 CD LYS A 90 -7.893 -12.508 -12.089 1.00 0.00 C ATOM 1373 CE LYS A 90 -7.502 -13.626 -13.058 1.00 0.00 C ATOM 1374 NZ LYS A 90 -6.034 -13.687 -13.237 1.00 0.00 N ATOM 0 H LYS A 90 -10.580 -9.168 -9.809 1.00 0.00 H new ATOM 0 HA LYS A 90 -8.346 -9.810 -11.246 1.00 0.00 H new ATOM 0 HB2 LYS A 90 -9.699 -11.560 -10.130 1.00 0.00 H new ATOM 0 HB3 LYS A 90 -11.039 -11.242 -11.214 1.00 0.00 H new ATOM 0 HG2 LYS A 90 -9.894 -13.250 -11.915 1.00 0.00 H new ATOM 0 HG3 LYS A 90 -9.694 -12.006 -13.133 1.00 0.00 H new ATOM 0 HD2 LYS A 90 -7.382 -11.584 -12.361 1.00 0.00 H new ATOM 0 HD3 LYS A 90 -7.574 -12.763 -11.078 1.00 0.00 H new ATOM 0 HE2 LYS A 90 -7.865 -14.582 -12.681 1.00 0.00 H new ATOM 0 HE3 LYS A 90 -7.982 -13.460 -14.022 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 -5.797 -14.453 -13.899 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 -5.693 -12.782 -13.619 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 -5.580 -13.869 -12.319 1.00 0.00 H new ATOM 1388 N ASP A 91 -11.124 -9.350 -13.031 1.00 0.00 N ATOM 1389 CA ASP A 91 -11.590 -9.093 -14.358 1.00 0.00 C ATOM 1390 C ASP A 91 -11.460 -7.710 -14.897 1.00 0.00 C ATOM 1391 O ASP A 91 -11.214 -7.485 -16.081 1.00 0.00 O ATOM 1392 CB ASP A 91 -13.036 -9.612 -14.436 1.00 0.00 C ATOM 1393 CG ASP A 91 -14.030 -8.853 -13.568 1.00 0.00 C ATOM 1394 OD1 ASP A 91 -13.679 -7.934 -12.780 1.00 0.00 O ATOM 1395 OD2 ASP A 91 -15.250 -9.129 -13.717 1.00 0.00 O ATOM 0 H ASP A 91 -11.859 -9.432 -12.329 1.00 0.00 H new ATOM 0 HA ASP A 91 -10.910 -9.624 -15.024 1.00 0.00 H new ATOM 0 HB2 ASP A 91 -13.369 -9.565 -15.473 1.00 0.00 H new ATOM 0 HB3 ASP A 91 -13.047 -10.662 -14.145 1.00 0.00 H new ATOM 1400 N GLY A 92 -11.499 -6.742 -13.965 1.00 0.00 N ATOM 1401 CA GLY A 92 -11.206 -5.365 -14.218 1.00 0.00 C ATOM 1402 C GLY A 92 -12.363 -4.521 -14.627 1.00 0.00 C ATOM 1403 O GLY A 92 -12.174 -3.515 -15.310 1.00 0.00 O ATOM 0 H GLY A 92 -11.745 -6.927 -12.993 1.00 0.00 H new ATOM 0 HA2 GLY A 92 -10.767 -4.935 -13.318 1.00 0.00 H new ATOM 0 HA3 GLY A 92 -10.448 -5.312 -14.999 1.00 0.00 H new ATOM 1407 N ASN A 93 -13.586 -4.812 -14.150 1.00 0.00 N ATOM 1408 CA ASN A 93 -14.709 -3.929 -14.222 1.00 0.00 C ATOM 1409 C ASN A 93 -14.634 -2.818 -13.232 1.00 0.00 C ATOM 1410 O ASN A 93 -15.455 -1.902 -13.215 1.00 0.00 O ATOM 1411 CB ASN A 93 -16.056 -4.662 -14.111 1.00 0.00 C ATOM 1412 CG ASN A 93 -16.336 -5.173 -12.705 1.00 0.00 C ATOM 1413 OD1 ASN A 93 -15.555 -5.807 -11.997 1.00 0.00 O ATOM 1414 ND2 ASN A 93 -17.600 -4.903 -12.282 1.00 0.00 N ATOM 0 H ASN A 93 -13.802 -5.699 -13.695 1.00 0.00 H new ATOM 0 HA ASN A 93 -14.658 -3.488 -15.218 1.00 0.00 H new ATOM 0 HB2 ASN A 93 -16.857 -3.988 -14.414 1.00 0.00 H new ATOM 0 HB3 ASN A 93 -16.066 -5.501 -14.806 1.00 0.00 H new ATOM 0 HD21 ASN A 93 -17.912 -5.227 -11.367 1.00 0.00 H new ATOM 0 HD22 ASN A 93 -18.236 -4.376 -12.880 1.00 0.00 H new ATOM 1421 N GLY A 94 -13.689 -2.912 -12.279 1.00 0.00 N ATOM 1422 CA GLY A 94 -13.311 -1.907 -11.335 1.00 0.00 C ATOM 1423 C GLY A 94 -13.903 -2.021 -9.972 1.00 0.00 C ATOM 1424 O GLY A 94 -14.039 -1.058 -9.220 1.00 0.00 O ATOM 0 H GLY A 94 -13.144 -3.766 -12.161 1.00 0.00 H new ATOM 0 HA2 GLY A 94 -12.225 -1.921 -11.238 1.00 0.00 H new ATOM 0 HA3 GLY A 94 -13.582 -0.934 -11.745 1.00 0.00 H new ATOM 1428 N TYR A 95 -14.363 -3.240 -9.638 1.00 0.00 N ATOM 1429 CA TYR A 95 -14.865 -3.489 -8.322 1.00 0.00 C ATOM 1430 C TYR A 95 -14.394 -4.809 -7.816 1.00 0.00 C ATOM 1431 O TYR A 95 -14.341 -5.771 -8.582 1.00 0.00 O ATOM 1432 CB TYR A 95 -16.387 -3.438 -8.108 1.00 0.00 C ATOM 1433 CG TYR A 95 -17.042 -2.128 -8.382 1.00 0.00 C ATOM 1434 CD1 TYR A 95 -17.251 -1.730 -9.681 1.00 0.00 C ATOM 1435 CD2 TYR A 95 -17.555 -1.320 -7.394 1.00 0.00 C ATOM 1436 CE1 TYR A 95 -17.885 -0.546 -9.977 1.00 0.00 C ATOM 1437 CE2 TYR A 95 -18.311 -0.197 -7.629 1.00 0.00 C ATOM 1438 CZ TYR A 95 -18.449 0.170 -8.947 1.00 0.00 C ATOM 1439 OH TYR A 95 -19.090 1.356 -9.364 1.00 0.00 O ATOM 0 H TYR A 95 -14.388 -4.042 -10.268 1.00 0.00 H new ATOM 0 HA TYR A 95 -14.461 -2.640 -7.770 1.00 0.00 H new ATOM 0 HB2 TYR A 95 -16.849 -4.193 -8.745 1.00 0.00 H new ATOM 0 HB3 TYR A 95 -16.598 -3.719 -7.076 1.00 0.00 H new ATOM 0 HD1 TYR A 95 -16.909 -2.362 -10.488 1.00 0.00 H new ATOM 0 HD2 TYR A 95 -17.350 -1.585 -6.367 1.00 0.00 H new ATOM 0 HE1 TYR A 95 -17.939 -0.187 -10.994 1.00 0.00 H new ATOM 0 HE2 TYR A 95 -18.769 0.363 -6.827 1.00 0.00 H new ATOM 0 HH TYR A 95 -19.469 1.814 -8.585 1.00 0.00 H new ATOM 1449 N ILE A 96 -14.109 -4.999 -6.516 1.00 0.00 N ATOM 1450 CA ILE A 96 -13.503 -6.208 -6.053 1.00 0.00 C ATOM 1451 C ILE A 96 -14.552 -7.025 -5.380 1.00 0.00 C ATOM 1452 O ILE A 96 -14.947 -6.800 -4.237 1.00 0.00 O ATOM 1453 CB ILE A 96 -12.347 -5.921 -5.141 1.00 0.00 C ATOM 1454 CG1 ILE A 96 -11.240 -5.046 -5.752 1.00 0.00 C ATOM 1455 CG2 ILE A 96 -11.798 -7.203 -4.493 1.00 0.00 C ATOM 1456 CD1 ILE A 96 -10.348 -4.245 -4.804 1.00 0.00 C ATOM 0 H ILE A 96 -14.299 -4.314 -5.784 1.00 0.00 H new ATOM 0 HA ILE A 96 -13.094 -6.767 -6.895 1.00 0.00 H new ATOM 0 HB ILE A 96 -12.764 -5.301 -4.347 1.00 0.00 H new ATOM 0 HG12 ILE A 96 -10.596 -5.692 -6.349 1.00 0.00 H new ATOM 0 HG13 ILE A 96 -11.712 -4.343 -6.439 1.00 0.00 H new ATOM 0 HG21 ILE A 96 -10.962 -6.952 -3.840 1.00 0.00 H new ATOM 0 HG22 ILE A 96 -12.584 -7.681 -3.908 1.00 0.00 H new ATOM 0 HG23 ILE A 96 -11.458 -7.887 -5.271 1.00 0.00 H new ATOM 0 HD11 ILE A 96 -9.618 -3.679 -5.383 1.00 0.00 H new ATOM 0 HD12 ILE A 96 -10.961 -3.557 -4.222 1.00 0.00 H new ATOM 0 HD13 ILE A 96 -9.828 -4.927 -4.131 1.00 0.00 H new ATOM 1468 N SER A 97 -15.097 -8.026 -6.094 1.00 0.00 N ATOM 1469 CA SER A 97 -16.164 -8.848 -5.615 1.00 0.00 C ATOM 1470 C SER A 97 -15.522 -9.938 -4.828 1.00 0.00 C ATOM 1471 O SER A 97 -14.318 -10.174 -4.913 1.00 0.00 O ATOM 1472 CB SER A 97 -17.198 -9.257 -6.678 1.00 0.00 C ATOM 1473 OG SER A 97 -18.277 -9.973 -6.096 1.00 0.00 O ATOM 0 H SER A 97 -14.785 -8.271 -7.034 1.00 0.00 H new ATOM 0 HA SER A 97 -16.831 -8.290 -4.958 1.00 0.00 H new ATOM 0 HB2 SER A 97 -17.578 -8.368 -7.181 1.00 0.00 H new ATOM 0 HB3 SER A 97 -16.718 -9.873 -7.438 1.00 0.00 H new ATOM 0 HG SER A 97 -18.920 -10.219 -6.793 1.00 0.00 H new ATOM 1479 N ALA A 98 -16.295 -10.640 -3.980 1.00 0.00 N ATOM 1480 CA ALA A 98 -15.971 -11.573 -2.945 1.00 0.00 C ATOM 1481 C ALA A 98 -14.990 -12.642 -3.283 1.00 0.00 C ATOM 1482 O ALA A 98 -14.128 -12.962 -2.467 1.00 0.00 O ATOM 1483 CB ALA A 98 -17.269 -12.142 -2.348 1.00 0.00 C ATOM 0 H ALA A 98 -17.308 -10.530 -4.036 1.00 0.00 H new ATOM 0 HA ALA A 98 -15.425 -10.995 -2.199 1.00 0.00 H new ATOM 0 HB1 ALA A 98 -17.025 -12.853 -1.559 1.00 0.00 H new ATOM 0 HB2 ALA A 98 -17.865 -11.330 -1.933 1.00 0.00 H new ATOM 0 HB3 ALA A 98 -17.838 -12.647 -3.129 1.00 0.00 H new ATOM 1489 N ALA A 99 -15.100 -13.213 -4.496 1.00 0.00 N ATOM 1490 CA ALA A 99 -14.291 -14.292 -4.971 1.00 0.00 C ATOM 1491 C ALA A 99 -13.002 -13.805 -5.539 1.00 0.00 C ATOM 1492 O ALA A 99 -12.014 -14.537 -5.565 1.00 0.00 O ATOM 1493 CB ALA A 99 -15.032 -15.197 -5.969 1.00 0.00 C ATOM 0 H ALA A 99 -15.790 -12.905 -5.181 1.00 0.00 H new ATOM 0 HA ALA A 99 -14.063 -14.907 -4.100 1.00 0.00 H new ATOM 0 HB1 ALA A 99 -14.369 -15.998 -6.295 1.00 0.00 H new ATOM 0 HB2 ALA A 99 -15.911 -15.627 -5.488 1.00 0.00 H new ATOM 0 HB3 ALA A 99 -15.343 -14.609 -6.832 1.00 0.00 H new ATOM 1499 N GLU A 100 -12.958 -12.524 -5.947 1.00 0.00 N ATOM 1500 CA GLU A 100 -11.716 -11.919 -6.315 1.00 0.00 C ATOM 1501 C GLU A 100 -10.861 -11.504 -5.168 1.00 0.00 C ATOM 1502 O GLU A 100 -9.633 -11.475 -5.227 1.00 0.00 O ATOM 1503 CB GLU A 100 -11.948 -10.661 -7.169 1.00 0.00 C ATOM 1504 CG GLU A 100 -12.920 -10.949 -8.316 1.00 0.00 C ATOM 1505 CD GLU A 100 -13.232 -9.695 -9.119 1.00 0.00 C ATOM 1506 OE1 GLU A 100 -13.966 -8.795 -8.632 1.00 0.00 O ATOM 1507 OE2 GLU A 100 -12.814 -9.449 -10.282 1.00 0.00 O ATOM 0 H GLU A 100 -13.772 -11.914 -6.022 1.00 0.00 H new ATOM 0 HA GLU A 100 -11.197 -12.704 -6.865 1.00 0.00 H new ATOM 0 HB2 GLU A 100 -12.344 -9.861 -6.544 1.00 0.00 H new ATOM 0 HB3 GLU A 100 -10.998 -10.310 -7.572 1.00 0.00 H new ATOM 0 HG2 GLU A 100 -12.492 -11.705 -8.974 1.00 0.00 H new ATOM 0 HG3 GLU A 100 -13.845 -11.363 -7.914 1.00 0.00 H new ATOM 1514 N LEU A 101 -11.515 -11.158 -4.045 1.00 0.00 N ATOM 1515 CA LEU A 101 -10.933 -10.849 -2.775 1.00 0.00 C ATOM 1516 C LEU A 101 -10.250 -12.010 -2.140 1.00 0.00 C ATOM 1517 O LEU A 101 -9.106 -11.891 -1.705 1.00 0.00 O ATOM 1518 CB LEU A 101 -11.998 -10.275 -1.825 1.00 0.00 C ATOM 1519 CG LEU A 101 -11.467 -9.307 -0.755 1.00 0.00 C ATOM 1520 CD1 LEU A 101 -12.406 -8.096 -0.624 1.00 0.00 C ATOM 1521 CD2 LEU A 101 -11.418 -10.114 0.554 1.00 0.00 C ATOM 0 H LEU A 101 -12.532 -11.089 -4.025 1.00 0.00 H new ATOM 0 HA LEU A 101 -10.163 -10.101 -2.963 1.00 0.00 H new ATOM 0 HB2 LEU A 101 -12.751 -9.757 -2.419 1.00 0.00 H new ATOM 0 HB3 LEU A 101 -12.501 -11.103 -1.326 1.00 0.00 H new ATOM 0 HG LEU A 101 -10.482 -8.916 -1.011 1.00 0.00 H new ATOM 0 HD11 LEU A 101 -12.020 -7.417 0.137 1.00 0.00 H new ATOM 0 HD12 LEU A 101 -12.464 -7.575 -1.580 1.00 0.00 H new ATOM 0 HD13 LEU A 101 -13.401 -8.436 -0.336 1.00 0.00 H new ATOM 0 HD21 LEU A 101 -11.047 -9.480 1.359 1.00 0.00 H new ATOM 0 HD22 LEU A 101 -12.419 -10.466 0.802 1.00 0.00 H new ATOM 0 HD23 LEU A 101 -10.753 -10.969 0.430 1.00 0.00 H new ATOM 1533 N ARG A 102 -10.930 -13.167 -2.053 1.00 0.00 N ATOM 1534 CA ARG A 102 -10.487 -14.266 -1.252 1.00 0.00 C ATOM 1535 C ARG A 102 -9.444 -15.137 -1.864 1.00 0.00 C ATOM 1536 O ARG A 102 -8.652 -15.753 -1.153 1.00 0.00 O ATOM 1537 CB ARG A 102 -11.619 -15.169 -0.733 1.00 0.00 C ATOM 1538 CG ARG A 102 -12.184 -16.152 -1.760 1.00 0.00 C ATOM 1539 CD ARG A 102 -13.486 -16.879 -1.418 1.00 0.00 C ATOM 1540 NE ARG A 102 -13.199 -17.841 -0.317 1.00 0.00 N ATOM 1541 CZ ARG A 102 -14.243 -18.297 0.435 1.00 0.00 C ATOM 1542 NH1 ARG A 102 -15.516 -18.277 -0.058 1.00 0.00 N ATOM 1543 NH2 ARG A 102 -14.045 -18.851 1.667 1.00 0.00 N ATOM 0 H ARG A 102 -11.804 -13.343 -2.548 1.00 0.00 H new ATOM 0 HA ARG A 102 -10.031 -13.734 -0.417 1.00 0.00 H new ATOM 0 HB2 ARG A 102 -11.250 -15.734 0.123 1.00 0.00 H new ATOM 0 HB3 ARG A 102 -12.431 -14.537 -0.372 1.00 0.00 H new ATOM 0 HG2 ARG A 102 -12.340 -15.608 -2.692 1.00 0.00 H new ATOM 0 HG3 ARG A 102 -11.422 -16.906 -1.955 1.00 0.00 H new ATOM 0 HD2 ARG A 102 -14.252 -16.166 -1.112 1.00 0.00 H new ATOM 0 HD3 ARG A 102 -13.871 -17.404 -2.292 1.00 0.00 H new ATOM 0 HE ARG A 102 -12.246 -18.151 -0.130 1.00 0.00 H new ATOM 0 HH11 ARG A 102 -15.694 -17.919 -0.996 1.00 0.00 H new ATOM 0 HH12 ARG A 102 -16.289 -18.620 0.512 1.00 0.00 H new ATOM 0 HH21 ARG A 102 -13.101 -18.931 2.044 1.00 0.00 H new ATOM 0 HH22 ARG A 102 -14.841 -19.185 2.210 1.00 0.00 H new ATOM 1557 N HIS A 103 -9.353 -15.060 -3.204 1.00 0.00 N ATOM 1558 CA HIS A 103 -8.254 -15.513 -3.999 1.00 0.00 C ATOM 1559 C HIS A 103 -6.905 -14.923 -3.772 1.00 0.00 C ATOM 1560 O HIS A 103 -5.860 -15.517 -3.508 1.00 0.00 O ATOM 1561 CB HIS A 103 -8.680 -15.346 -5.468 1.00 0.00 C ATOM 1562 CG HIS A 103 -7.688 -15.828 -6.484 1.00 0.00 C ATOM 1563 ND1 HIS A 103 -7.280 -17.124 -6.728 1.00 0.00 N ATOM 1564 CD2 HIS A 103 -6.932 -15.014 -7.269 1.00 0.00 C ATOM 1565 CE1 HIS A 103 -6.398 -17.077 -7.762 1.00 0.00 C ATOM 1566 NE2 HIS A 103 -6.177 -15.819 -8.097 1.00 0.00 N ATOM 0 H HIS A 103 -10.098 -14.653 -3.769 1.00 0.00 H new ATOM 0 HA HIS A 103 -8.079 -16.543 -3.690 1.00 0.00 H new ATOM 0 HB2 HIS A 103 -9.618 -15.880 -5.619 1.00 0.00 H new ATOM 0 HB3 HIS A 103 -8.880 -14.291 -5.653 1.00 0.00 H new ATOM 0 HD2 HIS A 103 -6.924 -13.934 -7.248 1.00 0.00 H new ATOM 0 HE1 HIS A 103 -5.948 -17.936 -8.236 1.00 0.00 H new ATOM 0 HE2 HIS A 103 -5.556 -15.498 -8.839 1.00 0.00 H new ATOM 1574 N VAL A 104 -6.993 -13.593 -3.591 1.00 0.00 N ATOM 1575 CA VAL A 104 -5.852 -12.741 -3.456 1.00 0.00 C ATOM 1576 C VAL A 104 -5.363 -12.893 -2.057 1.00 0.00 C ATOM 1577 O VAL A 104 -4.153 -12.970 -1.850 1.00 0.00 O ATOM 1578 CB VAL A 104 -6.008 -11.297 -3.830 1.00 0.00 C ATOM 1579 CG1 VAL A 104 -4.793 -10.417 -3.492 1.00 0.00 C ATOM 1580 CG2 VAL A 104 -6.181 -11.307 -5.358 1.00 0.00 C ATOM 0 H VAL A 104 -7.882 -13.096 -3.537 1.00 0.00 H new ATOM 0 HA VAL A 104 -5.132 -13.074 -4.204 1.00 0.00 H new ATOM 0 HB VAL A 104 -6.842 -10.873 -3.270 1.00 0.00 H new ATOM 0 HG11 VAL A 104 -4.992 -9.389 -3.796 1.00 0.00 H new ATOM 0 HG12 VAL A 104 -4.609 -10.448 -2.418 1.00 0.00 H new ATOM 0 HG13 VAL A 104 -3.916 -10.789 -4.022 1.00 0.00 H new ATOM 0 HG21 VAL A 104 -6.302 -10.285 -5.717 1.00 0.00 H new ATOM 0 HG22 VAL A 104 -5.300 -11.752 -5.821 1.00 0.00 H new ATOM 0 HG23 VAL A 104 -7.063 -11.891 -5.620 1.00 0.00 H new ATOM 1590 N MET A 105 -6.227 -13.134 -1.054 1.00 0.00 N ATOM 1591 CA MET A 105 -5.817 -13.327 0.302 1.00 0.00 C ATOM 1592 C MET A 105 -5.191 -14.666 0.488 1.00 0.00 C ATOM 1593 O MET A 105 -4.180 -14.808 1.174 1.00 0.00 O ATOM 1594 CB MET A 105 -6.947 -13.186 1.337 1.00 0.00 C ATOM 1595 CG MET A 105 -7.561 -11.785 1.377 1.00 0.00 C ATOM 1596 SD MET A 105 -6.604 -10.477 2.201 1.00 0.00 S ATOM 1597 CE MET A 105 -7.907 -9.213 2.205 1.00 0.00 C ATOM 0 H MET A 105 -7.236 -13.196 -1.190 1.00 0.00 H new ATOM 0 HA MET A 105 -5.101 -12.526 0.482 1.00 0.00 H new ATOM 0 HB2 MET A 105 -7.729 -13.911 1.112 1.00 0.00 H new ATOM 0 HB3 MET A 105 -6.558 -13.433 2.325 1.00 0.00 H new ATOM 0 HG2 MET A 105 -7.749 -11.470 0.351 1.00 0.00 H new ATOM 0 HG3 MET A 105 -8.530 -11.856 1.871 1.00 0.00 H new ATOM 0 HE1 MET A 105 -7.531 -8.304 2.675 1.00 0.00 H new ATOM 0 HE2 MET A 105 -8.205 -8.995 1.180 1.00 0.00 H new ATOM 0 HE3 MET A 105 -8.768 -9.580 2.763 1.00 0.00 H new ATOM 1607 N THR A 106 -5.673 -15.719 -0.197 1.00 0.00 N ATOM 1608 CA THR A 106 -5.016 -16.990 -0.200 1.00 0.00 C ATOM 1609 C THR A 106 -3.702 -17.033 -0.902 1.00 0.00 C ATOM 1610 O THR A 106 -2.762 -17.684 -0.447 1.00 0.00 O ATOM 1611 CB THR A 106 -5.889 -18.100 -0.705 1.00 0.00 C ATOM 1612 OG1 THR A 106 -7.128 -18.096 -0.011 1.00 0.00 O ATOM 1613 CG2 THR A 106 -5.269 -19.494 -0.511 1.00 0.00 C ATOM 0 H THR A 106 -6.527 -15.689 -0.754 1.00 0.00 H new ATOM 0 HA THR A 106 -4.806 -17.147 0.858 1.00 0.00 H new ATOM 0 HB THR A 106 -6.015 -17.917 -1.772 1.00 0.00 H new ATOM 0 HG1 THR A 106 -7.680 -17.353 -0.332 1.00 0.00 H new ATOM 0 HG21 THR A 106 -5.950 -20.252 -0.897 1.00 0.00 H new ATOM 0 HG22 THR A 106 -4.322 -19.549 -1.049 1.00 0.00 H new ATOM 0 HG23 THR A 106 -5.094 -19.670 0.550 1.00 0.00 H new ATOM 1621 N ASN A 107 -3.461 -16.247 -1.966 1.00 0.00 N ATOM 1622 CA ASN A 107 -2.200 -16.142 -2.633 1.00 0.00 C ATOM 1623 C ASN A 107 -1.216 -15.226 -1.992 1.00 0.00 C ATOM 1624 O ASN A 107 -0.016 -15.483 -1.905 1.00 0.00 O ATOM 1625 CB ASN A 107 -2.455 -15.627 -4.060 1.00 0.00 C ATOM 1626 CG ASN A 107 -2.948 -16.824 -4.860 1.00 0.00 C ATOM 1627 OD1 ASN A 107 -2.955 -17.980 -4.440 1.00 0.00 O ATOM 1628 ND2 ASN A 107 -3.497 -16.488 -6.058 1.00 0.00 N ATOM 0 H ASN A 107 -4.181 -15.656 -2.382 1.00 0.00 H new ATOM 0 HA ASN A 107 -1.760 -17.139 -2.598 1.00 0.00 H new ATOM 0 HB2 ASN A 107 -3.196 -14.827 -4.059 1.00 0.00 H new ATOM 0 HB3 ASN A 107 -1.544 -15.217 -4.495 1.00 0.00 H new ATOM 0 HD21 ASN A 107 -3.932 -17.205 -6.639 1.00 0.00 H new ATOM 0 HD22 ASN A 107 -3.474 -15.519 -6.376 1.00 0.00 H new ATOM 1635 N LEU A 108 -1.663 -14.158 -1.307 1.00 0.00 N ATOM 1636 CA LEU A 108 -0.850 -13.502 -0.331 1.00 0.00 C ATOM 1637 C LEU A 108 -0.642 -14.331 0.890 1.00 0.00 C ATOM 1638 O LEU A 108 -0.069 -13.923 1.899 1.00 0.00 O ATOM 1639 CB LEU A 108 -1.425 -12.114 0.001 1.00 0.00 C ATOM 1640 CG LEU A 108 -1.522 -11.138 -1.184 1.00 0.00 C ATOM 1641 CD1 LEU A 108 -1.969 -9.796 -0.581 1.00 0.00 C ATOM 1642 CD2 LEU A 108 -0.189 -10.900 -1.912 1.00 0.00 C ATOM 0 H LEU A 108 -2.589 -13.748 -1.430 1.00 0.00 H new ATOM 0 HA LEU A 108 0.140 -13.363 -0.765 1.00 0.00 H new ATOM 0 HB2 LEU A 108 -2.421 -12.244 0.425 1.00 0.00 H new ATOM 0 HB3 LEU A 108 -0.806 -11.659 0.775 1.00 0.00 H new ATOM 0 HG LEU A 108 -2.206 -11.559 -1.921 1.00 0.00 H new ATOM 0 HD11 LEU A 108 -2.058 -9.053 -1.373 1.00 0.00 H new ATOM 0 HD12 LEU A 108 -2.934 -9.921 -0.090 1.00 0.00 H new ATOM 0 HD13 LEU A 108 -1.232 -9.461 0.149 1.00 0.00 H new ATOM 0 HD21 LEU A 108 -0.343 -10.201 -2.734 1.00 0.00 H new ATOM 0 HD22 LEU A 108 0.538 -10.485 -1.214 1.00 0.00 H new ATOM 0 HD23 LEU A 108 0.185 -11.845 -2.305 1.00 0.00 H new ATOM 1654 N GLY A 109 -1.133 -15.581 0.947 1.00 0.00 N ATOM 1655 CA GLY A 109 -0.869 -16.574 1.941 1.00 0.00 C ATOM 1656 C GLY A 109 -1.403 -16.377 3.318 1.00 0.00 C ATOM 1657 O GLY A 109 -0.874 -16.878 4.309 1.00 0.00 O ATOM 0 H GLY A 109 -1.773 -15.926 0.231 1.00 0.00 H new ATOM 0 HA2 GLY A 109 -1.257 -17.522 1.570 1.00 0.00 H new ATOM 0 HA3 GLY A 109 0.213 -16.681 2.020 1.00 0.00 H new ATOM 1661 N GLU A 110 -2.567 -15.725 3.485 1.00 0.00 N ATOM 1662 CA GLU A 110 -3.358 -15.832 4.672 1.00 0.00 C ATOM 1663 C GLU A 110 -4.219 -17.048 4.661 1.00 0.00 C ATOM 1664 O GLU A 110 -4.696 -17.388 3.579 1.00 0.00 O ATOM 1665 CB GLU A 110 -4.226 -14.576 4.854 1.00 0.00 C ATOM 1666 CG GLU A 110 -3.447 -13.285 5.113 1.00 0.00 C ATOM 1667 CD GLU A 110 -2.660 -13.367 6.413 1.00 0.00 C ATOM 1668 OE1 GLU A 110 -3.207 -13.813 7.458 1.00 0.00 O ATOM 1669 OE2 GLU A 110 -1.423 -13.137 6.349 1.00 0.00 O ATOM 0 H GLU A 110 -2.968 -15.109 2.778 1.00 0.00 H new ATOM 0 HA GLU A 110 -2.669 -15.920 5.512 1.00 0.00 H new ATOM 0 HB2 GLU A 110 -4.836 -14.442 3.961 1.00 0.00 H new ATOM 0 HB3 GLU A 110 -4.911 -14.743 5.686 1.00 0.00 H new ATOM 0 HG2 GLU A 110 -2.765 -13.096 4.284 1.00 0.00 H new ATOM 0 HG3 GLU A 110 -4.138 -12.443 5.156 1.00 0.00 H new ATOM 1676 N LYS A 111 -4.498 -17.766 5.763 1.00 0.00 N ATOM 1677 CA LYS A 111 -5.370 -18.897 5.835 1.00 0.00 C ATOM 1678 C LYS A 111 -6.751 -18.462 6.189 1.00 0.00 C ATOM 1679 O LYS A 111 -7.200 -18.753 7.297 1.00 0.00 O ATOM 1680 CB LYS A 111 -4.946 -20.115 6.673 1.00 0.00 C ATOM 1681 CG LYS A 111 -3.647 -20.734 6.153 1.00 0.00 C ATOM 1682 CD LYS A 111 -3.270 -22.051 6.834 1.00 0.00 C ATOM 1683 CE LYS A 111 -1.936 -22.595 6.319 1.00 0.00 C ATOM 1684 NZ LYS A 111 -0.804 -21.642 6.341 1.00 0.00 N ATOM 0 H LYS A 111 -4.084 -17.539 6.667 1.00 0.00 H new ATOM 0 HA LYS A 111 -5.313 -19.299 4.823 1.00 0.00 H new ATOM 0 HB2 LYS A 111 -4.815 -19.814 7.712 1.00 0.00 H new ATOM 0 HB3 LYS A 111 -5.739 -20.863 6.655 1.00 0.00 H new ATOM 0 HG2 LYS A 111 -3.742 -20.905 5.081 1.00 0.00 H new ATOM 0 HG3 LYS A 111 -2.835 -20.020 6.291 1.00 0.00 H new ATOM 0 HD2 LYS A 111 -3.209 -21.899 7.912 1.00 0.00 H new ATOM 0 HD3 LYS A 111 -4.054 -22.788 6.660 1.00 0.00 H new ATOM 0 HE2 LYS A 111 -1.665 -23.466 6.915 1.00 0.00 H new ATOM 0 HE3 LYS A 111 -2.076 -22.941 5.295 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 0.078 -22.146 6.119 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 -0.964 -20.897 5.634 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 -0.730 -21.213 7.285 1.00 0.00 H new ATOM 1698 N LEU A 112 -7.537 -17.690 5.418 1.00 0.00 N ATOM 1699 CA LEU A 112 -8.784 -17.173 5.890 1.00 0.00 C ATOM 1700 C LEU A 112 -9.862 -18.200 5.829 1.00 0.00 C ATOM 1701 O LEU A 112 -9.940 -19.048 4.941 1.00 0.00 O ATOM 1702 CB LEU A 112 -9.329 -15.937 5.155 1.00 0.00 C ATOM 1703 CG LEU A 112 -8.376 -14.732 5.080 1.00 0.00 C ATOM 1704 CD1 LEU A 112 -9.149 -13.636 4.327 1.00 0.00 C ATOM 1705 CD2 LEU A 112 -7.833 -14.088 6.367 1.00 0.00 C ATOM 0 H LEU A 112 -7.307 -17.422 4.461 1.00 0.00 H new ATOM 0 HA LEU A 112 -8.537 -16.876 6.909 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -9.596 -16.229 4.140 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -10.248 -15.620 5.648 1.00 0.00 H new ATOM 0 HG LEU A 112 -7.477 -15.139 4.617 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -8.525 -12.746 4.238 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -9.413 -13.995 3.332 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -10.058 -13.389 4.876 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -7.179 -13.255 6.109 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -8.664 -13.724 6.970 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -7.270 -14.829 6.935 1.00 0.00 H new ATOM 1717 N THR A 113 -10.697 -18.120 6.880 1.00 0.00 N ATOM 1718 CA THR A 113 -11.954 -18.794 6.776 1.00 0.00 C ATOM 1719 C THR A 113 -13.023 -17.990 6.118 1.00 0.00 C ATOM 1720 O THR A 113 -12.842 -16.827 5.764 1.00 0.00 O ATOM 1721 CB THR A 113 -12.397 -19.191 8.152 1.00 0.00 C ATOM 1722 OG1 THR A 113 -12.920 -18.160 8.977 1.00 0.00 O ATOM 1723 CG2 THR A 113 -11.226 -19.816 8.929 1.00 0.00 C ATOM 0 H THR A 113 -10.520 -17.621 7.752 1.00 0.00 H new ATOM 0 HA THR A 113 -11.798 -19.663 6.136 1.00 0.00 H new ATOM 0 HB THR A 113 -13.214 -19.884 7.952 1.00 0.00 H new ATOM 0 HG1 THR A 113 -13.176 -18.534 9.846 1.00 0.00 H new ATOM 0 HG21 THR A 113 -11.561 -20.100 9.927 1.00 0.00 H new ATOM 0 HG22 THR A 113 -10.870 -20.700 8.401 1.00 0.00 H new ATOM 0 HG23 THR A 113 -10.416 -19.091 9.011 1.00 0.00 H new ATOM 1731 N ASP A 114 -14.191 -18.603 5.855 1.00 0.00 N ATOM 1732 CA ASP A 114 -15.253 -17.906 5.197 1.00 0.00 C ATOM 1733 C ASP A 114 -15.829 -16.775 5.976 1.00 0.00 C ATOM 1734 O ASP A 114 -16.269 -15.752 5.452 1.00 0.00 O ATOM 1735 CB ASP A 114 -16.352 -18.935 4.885 1.00 0.00 C ATOM 1736 CG ASP A 114 -15.899 -20.203 4.176 1.00 0.00 C ATOM 1737 OD1 ASP A 114 -15.215 -21.075 4.775 1.00 0.00 O ATOM 1738 OD2 ASP A 114 -16.183 -20.280 2.951 1.00 0.00 O ATOM 0 H ASP A 114 -14.400 -19.572 6.095 1.00 0.00 H new ATOM 0 HA ASP A 114 -14.839 -17.449 4.298 1.00 0.00 H new ATOM 0 HB2 ASP A 114 -16.833 -19.218 5.821 1.00 0.00 H new ATOM 0 HB3 ASP A 114 -17.111 -18.451 4.271 1.00 0.00 H new ATOM 1743 N GLU A 115 -15.649 -16.920 7.301 1.00 0.00 N ATOM 1744 CA GLU A 115 -16.036 -15.992 8.318 1.00 0.00 C ATOM 1745 C GLU A 115 -15.224 -14.743 8.302 1.00 0.00 C ATOM 1746 O GLU A 115 -15.733 -13.625 8.354 1.00 0.00 O ATOM 1747 CB GLU A 115 -15.884 -16.686 9.682 1.00 0.00 C ATOM 1748 CG GLU A 115 -17.010 -17.719 9.744 1.00 0.00 C ATOM 1749 CD GLU A 115 -17.201 -18.354 11.114 1.00 0.00 C ATOM 1750 OE1 GLU A 115 -16.292 -19.070 11.613 1.00 0.00 O ATOM 1751 OE2 GLU A 115 -18.357 -18.293 11.612 1.00 0.00 O ATOM 0 H GLU A 115 -15.199 -17.749 7.689 1.00 0.00 H new ATOM 0 HA GLU A 115 -17.068 -15.696 8.132 1.00 0.00 H new ATOM 0 HB2 GLU A 115 -14.908 -17.163 9.773 1.00 0.00 H new ATOM 0 HB3 GLU A 115 -15.965 -15.968 10.498 1.00 0.00 H new ATOM 0 HG2 GLU A 115 -17.943 -17.241 9.444 1.00 0.00 H new ATOM 0 HG3 GLU A 115 -16.807 -18.505 9.017 1.00 0.00 H new ATOM 1758 N GLU A 116 -13.904 -14.981 8.202 1.00 0.00 N ATOM 1759 CA GLU A 116 -12.909 -13.961 8.081 1.00 0.00 C ATOM 1760 C GLU A 116 -12.967 -13.142 6.838 1.00 0.00 C ATOM 1761 O GLU A 116 -12.985 -11.912 6.868 1.00 0.00 O ATOM 1762 CB GLU A 116 -11.554 -14.683 8.163 1.00 0.00 C ATOM 1763 CG GLU A 116 -11.259 -15.331 9.518 1.00 0.00 C ATOM 1764 CD GLU A 116 -9.768 -15.573 9.705 1.00 0.00 C ATOM 1765 OE1 GLU A 116 -8.973 -14.616 9.507 1.00 0.00 O ATOM 1766 OE2 GLU A 116 -9.473 -16.774 9.948 1.00 0.00 O ATOM 0 H GLU A 116 -13.514 -15.923 8.206 1.00 0.00 H new ATOM 0 HA GLU A 116 -13.077 -13.237 8.878 1.00 0.00 H new ATOM 0 HB2 GLU A 116 -11.520 -15.452 7.392 1.00 0.00 H new ATOM 0 HB3 GLU A 116 -10.762 -13.969 7.936 1.00 0.00 H new ATOM 0 HG2 GLU A 116 -11.628 -14.689 10.318 1.00 0.00 H new ATOM 0 HG3 GLU A 116 -11.795 -16.277 9.595 1.00 0.00 H new ATOM 1773 N VAL A 117 -13.141 -13.868 5.719 1.00 0.00 N ATOM 1774 CA VAL A 117 -13.458 -13.287 4.452 1.00 0.00 C ATOM 1775 C VAL A 117 -14.685 -12.443 4.472 1.00 0.00 C ATOM 1776 O VAL A 117 -14.591 -11.261 4.144 1.00 0.00 O ATOM 1777 CB VAL A 117 -13.538 -14.288 3.338 1.00 0.00 C ATOM 1778 CG1 VAL A 117 -14.320 -13.915 2.066 1.00 0.00 C ATOM 1779 CG2 VAL A 117 -12.129 -14.721 2.899 1.00 0.00 C ATOM 0 H VAL A 117 -13.059 -14.884 5.695 1.00 0.00 H new ATOM 0 HA VAL A 117 -12.611 -12.632 4.249 1.00 0.00 H new ATOM 0 HB VAL A 117 -14.121 -15.082 3.805 1.00 0.00 H new ATOM 0 HG11 VAL A 117 -14.282 -14.744 1.359 1.00 0.00 H new ATOM 0 HG12 VAL A 117 -15.358 -13.706 2.325 1.00 0.00 H new ATOM 0 HG13 VAL A 117 -13.874 -13.030 1.611 1.00 0.00 H new ATOM 0 HG21 VAL A 117 -12.207 -15.447 2.090 1.00 0.00 H new ATOM 0 HG22 VAL A 117 -11.572 -13.850 2.552 1.00 0.00 H new ATOM 0 HG23 VAL A 117 -11.608 -15.173 3.743 1.00 0.00 H new ATOM 1789 N ASP A 118 -15.808 -12.977 4.985 1.00 0.00 N ATOM 1790 CA ASP A 118 -16.996 -12.196 5.134 1.00 0.00 C ATOM 1791 C ASP A 118 -16.950 -10.967 5.975 1.00 0.00 C ATOM 1792 O ASP A 118 -17.544 -9.945 5.634 1.00 0.00 O ATOM 1793 CB ASP A 118 -18.141 -13.101 5.617 1.00 0.00 C ATOM 1794 CG ASP A 118 -18.720 -14.156 4.685 1.00 0.00 C ATOM 1795 OD1 ASP A 118 -18.601 -13.993 3.441 1.00 0.00 O ATOM 1796 OD2 ASP A 118 -19.450 -15.040 5.207 1.00 0.00 O ATOM 0 H ASP A 118 -15.893 -13.945 5.295 1.00 0.00 H new ATOM 0 HA ASP A 118 -17.148 -11.795 4.132 1.00 0.00 H new ATOM 0 HB2 ASP A 118 -17.792 -13.615 6.513 1.00 0.00 H new ATOM 0 HB3 ASP A 118 -18.962 -12.451 5.922 1.00 0.00 H new ATOM 1801 N GLU A 119 -16.224 -10.995 7.106 1.00 0.00 N ATOM 1802 CA GLU A 119 -16.020 -9.886 7.986 1.00 0.00 C ATOM 1803 C GLU A 119 -15.189 -8.781 7.430 1.00 0.00 C ATOM 1804 O GLU A 119 -15.490 -7.590 7.498 1.00 0.00 O ATOM 1805 CB GLU A 119 -15.418 -10.513 9.255 1.00 0.00 C ATOM 1806 CG GLU A 119 -15.213 -9.467 10.353 1.00 0.00 C ATOM 1807 CD GLU A 119 -14.098 -9.923 11.284 1.00 0.00 C ATOM 1808 OE1 GLU A 119 -14.174 -11.006 11.924 1.00 0.00 O ATOM 1809 OE2 GLU A 119 -13.023 -9.267 11.314 1.00 0.00 O ATOM 0 H GLU A 119 -15.752 -11.841 7.425 1.00 0.00 H new ATOM 0 HA GLU A 119 -16.961 -9.371 8.177 1.00 0.00 H new ATOM 0 HB2 GLU A 119 -16.076 -11.301 9.620 1.00 0.00 H new ATOM 0 HB3 GLU A 119 -14.464 -10.981 9.014 1.00 0.00 H new ATOM 0 HG2 GLU A 119 -14.961 -8.503 9.910 1.00 0.00 H new ATOM 0 HG3 GLU A 119 -16.137 -9.328 10.915 1.00 0.00 H new ATOM 1816 N MET A 120 -14.091 -9.187 6.768 1.00 0.00 N ATOM 1817 CA MET A 120 -13.143 -8.336 6.118 1.00 0.00 C ATOM 1818 C MET A 120 -13.762 -7.564 5.003 1.00 0.00 C ATOM 1819 O MET A 120 -13.433 -6.388 4.861 1.00 0.00 O ATOM 1820 CB MET A 120 -11.919 -9.087 5.569 1.00 0.00 C ATOM 1821 CG MET A 120 -10.934 -9.525 6.655 1.00 0.00 C ATOM 1822 SD MET A 120 -9.434 -10.386 6.095 1.00 0.00 S ATOM 1823 CE MET A 120 -8.654 -8.778 5.775 1.00 0.00 C ATOM 0 H MET A 120 -13.850 -10.174 6.682 1.00 0.00 H new ATOM 0 HA MET A 120 -12.804 -7.656 6.900 1.00 0.00 H new ATOM 0 HB2 MET A 120 -12.258 -9.966 5.021 1.00 0.00 H new ATOM 0 HB3 MET A 120 -11.400 -8.447 4.855 1.00 0.00 H new ATOM 0 HG2 MET A 120 -10.630 -8.641 7.216 1.00 0.00 H new ATOM 0 HG3 MET A 120 -11.462 -10.178 7.350 1.00 0.00 H new ATOM 0 HE1 MET A 120 -7.607 -8.927 5.512 1.00 0.00 H new ATOM 0 HE2 MET A 120 -9.168 -8.282 4.952 1.00 0.00 H new ATOM 0 HE3 MET A 120 -8.718 -8.158 6.669 1.00 0.00 H new ATOM 1833 N ILE A 121 -14.757 -8.118 4.288 1.00 0.00 N ATOM 1834 CA ILE A 121 -15.575 -7.354 3.398 1.00 0.00 C ATOM 1835 C ILE A 121 -16.450 -6.311 4.005 1.00 0.00 C ATOM 1836 O ILE A 121 -16.395 -5.172 3.545 1.00 0.00 O ATOM 1837 CB ILE A 121 -16.342 -8.269 2.489 1.00 0.00 C ATOM 1838 CG1 ILE A 121 -15.349 -9.103 1.663 1.00 0.00 C ATOM 1839 CG2 ILE A 121 -17.273 -7.455 1.575 1.00 0.00 C ATOM 1840 CD1 ILE A 121 -15.955 -10.309 0.947 1.00 0.00 C ATOM 0 H ILE A 121 -14.997 -9.109 4.328 1.00 0.00 H new ATOM 0 HA ILE A 121 -14.866 -6.755 2.827 1.00 0.00 H new ATOM 0 HB ILE A 121 -16.963 -8.941 3.081 1.00 0.00 H new ATOM 0 HG12 ILE A 121 -14.884 -8.455 0.920 1.00 0.00 H new ATOM 0 HG13 ILE A 121 -14.555 -9.453 2.323 1.00 0.00 H new ATOM 0 HG21 ILE A 121 -17.823 -8.131 0.921 1.00 0.00 H new ATOM 0 HG22 ILE A 121 -17.976 -6.888 2.185 1.00 0.00 H new ATOM 0 HG23 ILE A 121 -16.680 -6.768 0.971 1.00 0.00 H new ATOM 0 HD11 ILE A 121 -15.176 -10.832 0.392 1.00 0.00 H new ATOM 0 HD12 ILE A 121 -16.394 -10.985 1.681 1.00 0.00 H new ATOM 0 HD13 ILE A 121 -16.728 -9.972 0.256 1.00 0.00 H new ATOM 1852 N ARG A 122 -17.271 -6.548 5.043 1.00 0.00 N ATOM 1853 CA ARG A 122 -18.029 -5.515 5.677 1.00 0.00 C ATOM 1854 C ARG A 122 -17.225 -4.440 6.323 1.00 0.00 C ATOM 1855 O ARG A 122 -17.722 -3.314 6.326 1.00 0.00 O ATOM 1856 CB ARG A 122 -18.973 -6.124 6.728 1.00 0.00 C ATOM 1857 CG ARG A 122 -19.850 -7.283 6.252 1.00 0.00 C ATOM 1858 CD ARG A 122 -20.697 -6.932 5.028 1.00 0.00 C ATOM 1859 NE ARG A 122 -21.361 -8.176 4.545 1.00 0.00 N ATOM 1860 CZ ARG A 122 -21.995 -8.297 3.342 1.00 0.00 C ATOM 1861 NH1 ARG A 122 -22.243 -7.264 2.486 1.00 0.00 N ATOM 1862 NH2 ARG A 122 -22.376 -9.549 2.955 1.00 0.00 N ATOM 0 H ARG A 122 -17.411 -7.473 5.449 1.00 0.00 H new ATOM 0 HA ARG A 122 -18.579 -5.037 4.866 1.00 0.00 H new ATOM 0 HB2 ARG A 122 -18.372 -6.471 7.569 1.00 0.00 H new ATOM 0 HB3 ARG A 122 -19.623 -5.334 7.105 1.00 0.00 H new ATOM 0 HG2 ARG A 122 -19.216 -8.137 6.014 1.00 0.00 H new ATOM 0 HG3 ARG A 122 -20.507 -7.591 7.065 1.00 0.00 H new ATOM 0 HD2 ARG A 122 -21.442 -6.179 5.285 1.00 0.00 H new ATOM 0 HD3 ARG A 122 -20.072 -6.506 4.243 1.00 0.00 H new ATOM 0 HE ARG A 122 -21.340 -8.993 5.155 1.00 0.00 H new ATOM 0 HH11 ARG A 122 -21.948 -6.318 2.729 1.00 0.00 H new ATOM 0 HH12 ARG A 122 -22.724 -7.437 1.603 1.00 0.00 H new ATOM 0 HH21 ARG A 122 -22.184 -10.349 3.557 1.00 0.00 H new ATOM 0 HH22 ARG A 122 -22.853 -9.684 2.063 1.00 0.00 H new ATOM 1876 N GLU A 123 -16.023 -4.667 6.880 1.00 0.00 N ATOM 1877 CA GLU A 123 -15.088 -3.695 7.357 1.00 0.00 C ATOM 1878 C GLU A 123 -14.701 -2.706 6.312 1.00 0.00 C ATOM 1879 O GLU A 123 -14.807 -1.492 6.473 1.00 0.00 O ATOM 1880 CB GLU A 123 -13.875 -4.442 7.937 1.00 0.00 C ATOM 1881 CG GLU A 123 -13.134 -3.583 8.964 1.00 0.00 C ATOM 1882 CD GLU A 123 -11.929 -4.337 9.507 1.00 0.00 C ATOM 1883 OE1 GLU A 123 -12.176 -5.143 10.444 1.00 0.00 O ATOM 1884 OE2 GLU A 123 -10.752 -4.076 9.142 1.00 0.00 O ATOM 0 H GLU A 123 -15.675 -5.617 7.007 1.00 0.00 H new ATOM 0 HA GLU A 123 -15.558 -3.099 8.139 1.00 0.00 H new ATOM 0 HB2 GLU A 123 -14.206 -5.369 8.405 1.00 0.00 H new ATOM 0 HB3 GLU A 123 -13.195 -4.717 7.131 1.00 0.00 H new ATOM 0 HG2 GLU A 123 -12.811 -2.650 8.503 1.00 0.00 H new ATOM 0 HG3 GLU A 123 -13.806 -3.319 9.781 1.00 0.00 H new ATOM 1891 N ALA A 124 -14.265 -3.235 5.154 1.00 0.00 N ATOM 1892 CA ALA A 124 -13.717 -2.455 4.089 1.00 0.00 C ATOM 1893 C ALA A 124 -14.642 -1.736 3.167 1.00 0.00 C ATOM 1894 O ALA A 124 -14.292 -0.734 2.546 1.00 0.00 O ATOM 1895 CB ALA A 124 -12.831 -3.440 3.308 1.00 0.00 C ATOM 0 H ALA A 124 -14.295 -4.235 4.953 1.00 0.00 H new ATOM 0 HA ALA A 124 -13.203 -1.610 4.547 1.00 0.00 H new ATOM 0 HB1 ALA A 124 -12.367 -2.924 2.467 1.00 0.00 H new ATOM 0 HB2 ALA A 124 -12.055 -3.832 3.966 1.00 0.00 H new ATOM 0 HB3 ALA A 124 -13.442 -4.263 2.937 1.00 0.00 H new ATOM 1901 N ASP A 125 -15.926 -2.130 3.097 1.00 0.00 N ATOM 1902 CA ASP A 125 -16.924 -1.573 2.238 1.00 0.00 C ATOM 1903 C ASP A 125 -17.641 -0.529 3.024 1.00 0.00 C ATOM 1904 O ASP A 125 -18.065 -0.739 4.159 1.00 0.00 O ATOM 1905 CB ASP A 125 -17.877 -2.755 1.994 1.00 0.00 C ATOM 1906 CG ASP A 125 -18.830 -2.654 0.812 1.00 0.00 C ATOM 1907 OD1 ASP A 125 -18.360 -2.510 -0.349 1.00 0.00 O ATOM 1908 OD2 ASP A 125 -20.053 -2.807 1.072 1.00 0.00 O ATOM 0 H ASP A 125 -16.289 -2.886 3.678 1.00 0.00 H new ATOM 0 HA ASP A 125 -16.541 -1.137 1.315 1.00 0.00 H new ATOM 0 HB2 ASP A 125 -17.273 -3.653 1.864 1.00 0.00 H new ATOM 0 HB3 ASP A 125 -18.473 -2.899 2.895 1.00 0.00 H new ATOM 1913 N ILE A 126 -17.827 0.674 2.454 1.00 0.00 N ATOM 1914 CA ILE A 126 -18.618 1.720 3.024 1.00 0.00 C ATOM 1915 C ILE A 126 -20.079 1.581 2.763 1.00 0.00 C ATOM 1916 O ILE A 126 -20.914 1.573 3.666 1.00 0.00 O ATOM 1917 CB ILE A 126 -18.001 3.043 2.681 1.00 0.00 C ATOM 1918 CG1 ILE A 126 -16.521 3.179 3.076 1.00 0.00 C ATOM 1919 CG2 ILE A 126 -18.870 4.169 3.267 1.00 0.00 C ATOM 1920 CD1 ILE A 126 -15.779 4.396 2.524 1.00 0.00 C ATOM 0 H ILE A 126 -17.409 0.929 1.559 1.00 0.00 H new ATOM 0 HA ILE A 126 -18.597 1.642 4.111 1.00 0.00 H new ATOM 0 HB ILE A 126 -17.983 3.121 1.594 1.00 0.00 H new ATOM 0 HG12 ILE A 126 -16.459 3.206 4.164 1.00 0.00 H new ATOM 0 HG13 ILE A 126 -15.996 2.282 2.749 1.00 0.00 H new ATOM 0 HG21 ILE A 126 -18.428 5.135 3.022 1.00 0.00 H new ATOM 0 HG22 ILE A 126 -19.873 4.111 2.845 1.00 0.00 H new ATOM 0 HG23 ILE A 126 -18.925 4.060 4.350 1.00 0.00 H new ATOM 0 HD11 ILE A 126 -14.746 4.381 2.872 1.00 0.00 H new ATOM 0 HD12 ILE A 126 -15.796 4.369 1.434 1.00 0.00 H new ATOM 0 HD13 ILE A 126 -16.265 5.307 2.872 1.00 0.00 H new ATOM 1932 N ASP A 127 -20.362 1.617 1.449 1.00 0.00 N ATOM 1933 CA ASP A 127 -21.687 1.683 0.915 1.00 0.00 C ATOM 1934 C ASP A 127 -22.659 0.629 1.323 1.00 0.00 C ATOM 1935 O ASP A 127 -23.628 1.009 1.978 1.00 0.00 O ATOM 1936 CB ASP A 127 -21.630 1.922 -0.603 1.00 0.00 C ATOM 1937 CG ASP A 127 -20.649 0.913 -1.183 1.00 0.00 C ATOM 1938 OD1 ASP A 127 -20.869 -0.327 -1.140 1.00 0.00 O ATOM 1939 OD2 ASP A 127 -19.640 1.430 -1.733 1.00 0.00 O ATOM 0 H ASP A 127 -19.639 1.599 0.730 1.00 0.00 H new ATOM 0 HA ASP A 127 -22.137 2.546 1.406 1.00 0.00 H new ATOM 0 HB2 ASP A 127 -22.617 1.799 -1.049 1.00 0.00 H new ATOM 0 HB3 ASP A 127 -21.307 2.940 -0.820 1.00 0.00 H new ATOM 1944 N GLY A 128 -22.571 -0.637 0.877 1.00 0.00 N ATOM 1945 CA GLY A 128 -23.522 -1.639 1.247 1.00 0.00 C ATOM 1946 C GLY A 128 -23.671 -2.687 0.199 1.00 0.00 C ATOM 1947 O GLY A 128 -24.623 -3.465 0.242 1.00 0.00 O ATOM 0 H GLY A 128 -21.834 -0.969 0.255 1.00 0.00 H new ATOM 0 HA2 GLY A 128 -23.212 -2.104 2.182 1.00 0.00 H new ATOM 0 HA3 GLY A 128 -24.489 -1.170 1.430 1.00 0.00 H new ATOM 1951 N ASP A 129 -22.828 -2.722 -0.848 1.00 0.00 N ATOM 1952 CA ASP A 129 -22.873 -3.802 -1.784 1.00 0.00 C ATOM 1953 C ASP A 129 -21.992 -4.943 -1.405 1.00 0.00 C ATOM 1954 O ASP A 129 -22.416 -6.032 -1.790 1.00 0.00 O ATOM 1955 CB ASP A 129 -22.516 -3.331 -3.204 1.00 0.00 C ATOM 1956 CG ASP A 129 -21.183 -2.661 -3.503 1.00 0.00 C ATOM 1957 OD1 ASP A 129 -20.251 -2.589 -2.658 1.00 0.00 O ATOM 1958 OD2 ASP A 129 -21.039 -2.298 -4.701 1.00 0.00 O ATOM 0 H ASP A 129 -22.123 -2.012 -1.046 1.00 0.00 H new ATOM 0 HA ASP A 129 -23.903 -4.159 -1.767 1.00 0.00 H new ATOM 0 HB2 ASP A 129 -22.587 -4.202 -3.855 1.00 0.00 H new ATOM 0 HB3 ASP A 129 -23.297 -2.637 -3.514 1.00 0.00 H new ATOM 1963 N GLY A 130 -20.826 -4.775 -0.758 1.00 0.00 N ATOM 1964 CA GLY A 130 -19.934 -5.862 -0.497 1.00 0.00 C ATOM 1965 C GLY A 130 -18.925 -5.978 -1.587 1.00 0.00 C ATOM 1966 O GLY A 130 -18.435 -7.071 -1.866 1.00 0.00 O ATOM 0 H GLY A 130 -20.497 -3.874 -0.411 1.00 0.00 H new ATOM 0 HA2 GLY A 130 -19.431 -5.707 0.458 1.00 0.00 H new ATOM 0 HA3 GLY A 130 -20.497 -6.791 -0.414 1.00 0.00 H new ATOM 1970 N GLN A 131 -18.670 -4.862 -2.294 1.00 0.00 N ATOM 1971 CA GLN A 131 -17.761 -4.832 -3.397 1.00 0.00 C ATOM 1972 C GLN A 131 -16.884 -3.630 -3.320 1.00 0.00 C ATOM 1973 O GLN A 131 -17.338 -2.487 -3.350 1.00 0.00 O ATOM 1974 CB GLN A 131 -18.429 -4.780 -4.782 1.00 0.00 C ATOM 1975 CG GLN A 131 -19.366 -5.943 -5.110 1.00 0.00 C ATOM 1976 CD GLN A 131 -20.145 -5.784 -6.408 1.00 0.00 C ATOM 1977 OE1 GLN A 131 -20.224 -6.643 -7.284 1.00 0.00 O ATOM 1978 NE2 GLN A 131 -20.832 -4.628 -6.614 1.00 0.00 N ATOM 0 H GLN A 131 -19.105 -3.961 -2.095 1.00 0.00 H new ATOM 0 HA GLN A 131 -17.211 -5.769 -3.309 1.00 0.00 H new ATOM 0 HB2 GLN A 131 -18.993 -3.850 -4.858 1.00 0.00 H new ATOM 0 HB3 GLN A 131 -17.647 -4.742 -5.541 1.00 0.00 H new ATOM 0 HG2 GLN A 131 -18.780 -6.860 -5.164 1.00 0.00 H new ATOM 0 HG3 GLN A 131 -20.074 -6.064 -4.290 1.00 0.00 H new ATOM 0 HE21 GLN A 131 -20.799 -3.884 -5.917 1.00 0.00 H new ATOM 0 HE22 GLN A 131 -21.380 -4.505 -7.465 1.00 0.00 H new ATOM 1987 N VAL A 132 -15.566 -3.863 -3.186 1.00 0.00 N ATOM 1988 CA VAL A 132 -14.716 -2.763 -2.852 1.00 0.00 C ATOM 1989 C VAL A 132 -14.361 -2.037 -4.104 1.00 0.00 C ATOM 1990 O VAL A 132 -13.903 -2.646 -5.070 1.00 0.00 O ATOM 1991 CB VAL A 132 -13.525 -3.249 -2.081 1.00 0.00 C ATOM 1992 CG1 VAL A 132 -12.667 -2.039 -1.672 1.00 0.00 C ATOM 1993 CG2 VAL A 132 -13.936 -4.126 -0.886 1.00 0.00 C ATOM 0 H VAL A 132 -15.106 -4.766 -3.302 1.00 0.00 H new ATOM 0 HA VAL A 132 -15.227 -2.056 -2.199 1.00 0.00 H new ATOM 0 HB VAL A 132 -12.921 -3.897 -2.715 1.00 0.00 H new ATOM 0 HG11 VAL A 132 -11.798 -2.382 -1.111 1.00 0.00 H new ATOM 0 HG12 VAL A 132 -12.336 -1.509 -2.565 1.00 0.00 H new ATOM 0 HG13 VAL A 132 -13.259 -1.367 -1.050 1.00 0.00 H new ATOM 0 HG21 VAL A 132 -13.044 -4.457 -0.354 1.00 0.00 H new ATOM 0 HG22 VAL A 132 -14.567 -3.548 -0.211 1.00 0.00 H new ATOM 0 HG23 VAL A 132 -14.488 -4.995 -1.245 1.00 0.00 H new ATOM 2003 N ASN A 133 -14.608 -0.717 -4.180 1.00 0.00 N ATOM 2004 CA ASN A 133 -14.331 0.200 -5.242 1.00 0.00 C ATOM 2005 C ASN A 133 -13.053 0.901 -4.936 1.00 0.00 C ATOM 2006 O ASN A 133 -12.498 0.763 -3.847 1.00 0.00 O ATOM 2007 CB ASN A 133 -15.392 1.255 -5.598 1.00 0.00 C ATOM 2008 CG ASN A 133 -15.934 2.181 -4.518 1.00 0.00 C ATOM 2009 OD1 ASN A 133 -15.208 3.021 -3.989 1.00 0.00 O ATOM 2010 ND2 ASN A 133 -17.231 2.061 -4.126 1.00 0.00 N ATOM 0 H ASN A 133 -15.057 -0.238 -3.399 1.00 0.00 H new ATOM 0 HA ASN A 133 -14.300 -0.436 -6.126 1.00 0.00 H new ATOM 0 HB2 ASN A 133 -14.974 1.883 -6.384 1.00 0.00 H new ATOM 0 HB3 ASN A 133 -16.242 0.727 -6.030 1.00 0.00 H new ATOM 0 HD21 ASN A 133 -17.601 2.667 -3.394 1.00 0.00 H new ATOM 0 HD22 ASN A 133 -17.834 1.365 -4.564 1.00 0.00 H new ATOM 2017 N TYR A 134 -12.502 1.764 -5.809 1.00 0.00 N ATOM 2018 CA TYR A 134 -11.334 2.556 -5.581 1.00 0.00 C ATOM 2019 C TYR A 134 -11.357 3.552 -4.473 1.00 0.00 C ATOM 2020 O TYR A 134 -10.313 3.697 -3.840 1.00 0.00 O ATOM 2021 CB TYR A 134 -10.821 3.246 -6.857 1.00 0.00 C ATOM 2022 CG TYR A 134 -9.498 3.927 -6.789 1.00 0.00 C ATOM 2023 CD1 TYR A 134 -8.387 3.120 -6.712 1.00 0.00 C ATOM 2024 CD2 TYR A 134 -9.288 5.281 -6.673 1.00 0.00 C ATOM 2025 CE1 TYR A 134 -7.124 3.653 -6.616 1.00 0.00 C ATOM 2026 CE2 TYR A 134 -8.052 5.869 -6.541 1.00 0.00 C ATOM 2027 CZ TYR A 134 -6.972 5.019 -6.583 1.00 0.00 C ATOM 2028 OH TYR A 134 -5.698 5.543 -6.276 1.00 0.00 O ATOM 0 H TYR A 134 -12.900 1.918 -6.735 1.00 0.00 H new ATOM 0 HA TYR A 134 -10.646 1.781 -5.243 1.00 0.00 H new ATOM 0 HB2 TYR A 134 -10.773 2.497 -7.648 1.00 0.00 H new ATOM 0 HB3 TYR A 134 -11.563 3.984 -7.161 1.00 0.00 H new ATOM 0 HD1 TYR A 134 -8.509 2.047 -6.727 1.00 0.00 H new ATOM 0 HD2 TYR A 134 -10.153 5.927 -6.686 1.00 0.00 H new ATOM 0 HE1 TYR A 134 -6.261 3.006 -6.567 1.00 0.00 H new ATOM 0 HE2 TYR A 134 -7.936 6.935 -6.412 1.00 0.00 H new ATOM 0 HH TYR A 134 -5.735 6.522 -6.289 1.00 0.00 H new ATOM 2038 N GLU A 135 -12.509 4.165 -4.145 1.00 0.00 N ATOM 2039 CA GLU A 135 -12.593 5.079 -3.049 1.00 0.00 C ATOM 2040 C GLU A 135 -12.399 4.435 -1.719 1.00 0.00 C ATOM 2041 O GLU A 135 -11.722 4.915 -0.811 1.00 0.00 O ATOM 2042 CB GLU A 135 -13.909 5.874 -3.077 1.00 0.00 C ATOM 2043 CG GLU A 135 -14.249 6.698 -1.833 1.00 0.00 C ATOM 2044 CD GLU A 135 -15.470 7.604 -1.905 1.00 0.00 C ATOM 2045 OE1 GLU A 135 -15.323 8.783 -2.325 1.00 0.00 O ATOM 2046 OE2 GLU A 135 -16.586 7.160 -1.525 1.00 0.00 O ATOM 0 H GLU A 135 -13.388 4.026 -4.643 1.00 0.00 H new ATOM 0 HA GLU A 135 -11.761 5.771 -3.183 1.00 0.00 H new ATOM 0 HB2 GLU A 135 -13.879 6.549 -3.933 1.00 0.00 H new ATOM 0 HB3 GLU A 135 -14.725 5.173 -3.252 1.00 0.00 H new ATOM 0 HG2 GLU A 135 -14.390 6.009 -1.001 1.00 0.00 H new ATOM 0 HG3 GLU A 135 -13.384 7.316 -1.592 1.00 0.00 H new ATOM 2053 N GLU A 136 -12.933 3.209 -1.581 1.00 0.00 N ATOM 2054 CA GLU A 136 -13.002 2.400 -0.404 1.00 0.00 C ATOM 2055 C GLU A 136 -11.645 1.925 -0.013 1.00 0.00 C ATOM 2056 O GLU A 136 -11.110 1.973 1.093 1.00 0.00 O ATOM 2057 CB GLU A 136 -14.000 1.242 -0.576 1.00 0.00 C ATOM 2058 CG GLU A 136 -15.404 1.809 -0.794 1.00 0.00 C ATOM 2059 CD GLU A 136 -16.440 0.705 -0.954 1.00 0.00 C ATOM 2060 OE1 GLU A 136 -16.423 0.111 -2.065 1.00 0.00 O ATOM 2061 OE2 GLU A 136 -17.369 0.414 -0.153 1.00 0.00 O ATOM 0 H GLU A 136 -13.360 2.738 -2.378 1.00 0.00 H new ATOM 0 HA GLU A 136 -13.379 3.015 0.413 1.00 0.00 H new ATOM 0 HB2 GLU A 136 -13.711 0.621 -1.424 1.00 0.00 H new ATOM 0 HB3 GLU A 136 -13.987 0.602 0.306 1.00 0.00 H new ATOM 0 HG2 GLU A 136 -15.675 2.443 0.050 1.00 0.00 H new ATOM 0 HG3 GLU A 136 -15.407 2.442 -1.681 1.00 0.00 H new ATOM 2068 N PHE A 137 -10.919 1.486 -1.057 1.00 0.00 N ATOM 2069 CA PHE A 137 -9.541 1.124 -1.184 1.00 0.00 C ATOM 2070 C PHE A 137 -8.671 2.257 -0.761 1.00 0.00 C ATOM 2071 O PHE A 137 -7.819 2.101 0.113 1.00 0.00 O ATOM 2072 CB PHE A 137 -9.278 0.605 -2.607 1.00 0.00 C ATOM 2073 CG PHE A 137 -8.099 -0.304 -2.676 1.00 0.00 C ATOM 2074 CD1 PHE A 137 -8.095 -1.609 -2.245 1.00 0.00 C ATOM 2075 CD2 PHE A 137 -6.908 0.177 -3.168 1.00 0.00 C ATOM 2076 CE1 PHE A 137 -7.095 -2.507 -2.536 1.00 0.00 C ATOM 2077 CE2 PHE A 137 -5.836 -0.666 -3.341 1.00 0.00 C ATOM 2078 CZ PHE A 137 -5.907 -1.997 -3.004 1.00 0.00 C ATOM 0 H PHE A 137 -11.384 1.368 -1.957 1.00 0.00 H new ATOM 0 HA PHE A 137 -9.288 0.303 -0.513 1.00 0.00 H new ATOM 0 HB2 PHE A 137 -10.161 0.077 -2.966 1.00 0.00 H new ATOM 0 HB3 PHE A 137 -9.119 1.451 -3.275 1.00 0.00 H new ATOM 0 HD1 PHE A 137 -8.925 -1.949 -1.643 1.00 0.00 H new ATOM 0 HD2 PHE A 137 -6.814 1.223 -3.420 1.00 0.00 H new ATOM 0 HE1 PHE A 137 -7.237 -3.569 -2.402 1.00 0.00 H new ATOM 0 HE2 PHE A 137 -4.917 -0.274 -3.751 1.00 0.00 H new ATOM 0 HZ PHE A 137 -5.041 -2.634 -3.106 1.00 0.00 H new ATOM 2088 N VAL A 138 -8.878 3.498 -1.235 1.00 0.00 N ATOM 2089 CA VAL A 138 -8.081 4.625 -0.861 1.00 0.00 C ATOM 2090 C VAL A 138 -8.255 5.102 0.540 1.00 0.00 C ATOM 2091 O VAL A 138 -7.291 5.246 1.291 1.00 0.00 O ATOM 2092 CB VAL A 138 -8.218 5.715 -1.882 1.00 0.00 C ATOM 2093 CG1 VAL A 138 -7.491 6.970 -1.370 1.00 0.00 C ATOM 2094 CG2 VAL A 138 -7.587 5.349 -3.236 1.00 0.00 C ATOM 0 H VAL A 138 -9.620 3.724 -1.897 1.00 0.00 H new ATOM 0 HA VAL A 138 -7.048 4.276 -0.858 1.00 0.00 H new ATOM 0 HB VAL A 138 -9.286 5.878 -2.028 1.00 0.00 H new ATOM 0 HG11 VAL A 138 -7.584 7.770 -2.105 1.00 0.00 H new ATOM 0 HG12 VAL A 138 -7.936 7.289 -0.428 1.00 0.00 H new ATOM 0 HG13 VAL A 138 -6.437 6.742 -1.214 1.00 0.00 H new ATOM 0 HG21 VAL A 138 -7.718 6.176 -3.934 1.00 0.00 H new ATOM 0 HG22 VAL A 138 -6.523 5.153 -3.101 1.00 0.00 H new ATOM 0 HG23 VAL A 138 -8.072 4.458 -3.635 1.00 0.00 H new ATOM 2104 N GLN A 139 -9.489 5.136 1.074 1.00 0.00 N ATOM 2105 CA GLN A 139 -9.790 5.475 2.430 1.00 0.00 C ATOM 2106 C GLN A 139 -9.263 4.578 3.497 1.00 0.00 C ATOM 2107 O GLN A 139 -9.118 4.916 4.670 1.00 0.00 O ATOM 2108 CB GLN A 139 -11.223 5.924 2.764 1.00 0.00 C ATOM 2109 CG GLN A 139 -12.024 6.580 1.637 1.00 0.00 C ATOM 2110 CD GLN A 139 -12.785 7.804 2.127 1.00 0.00 C ATOM 2111 OE1 GLN A 139 -13.899 7.664 2.630 1.00 0.00 O ATOM 2112 NE2 GLN A 139 -12.202 9.024 1.981 1.00 0.00 N ATOM 0 H GLN A 139 -10.322 4.915 0.529 1.00 0.00 H new ATOM 0 HA GLN A 139 -9.183 6.380 2.455 1.00 0.00 H new ATOM 0 HB2 GLN A 139 -11.779 5.053 3.113 1.00 0.00 H new ATOM 0 HB3 GLN A 139 -11.173 6.625 3.597 1.00 0.00 H new ATOM 0 HG2 GLN A 139 -11.349 6.869 0.831 1.00 0.00 H new ATOM 0 HG3 GLN A 139 -12.726 5.857 1.221 1.00 0.00 H new ATOM 0 HE21 GLN A 139 -11.276 9.100 1.559 1.00 0.00 H new ATOM 0 HE22 GLN A 139 -12.690 9.863 2.294 1.00 0.00 H new ATOM 2121 N MET A 140 -8.862 3.367 3.071 1.00 0.00 N ATOM 2122 CA MET A 140 -8.324 2.329 3.894 1.00 0.00 C ATOM 2123 C MET A 140 -6.836 2.259 3.894 1.00 0.00 C ATOM 2124 O MET A 140 -6.199 1.988 4.911 1.00 0.00 O ATOM 2125 CB MET A 140 -8.941 0.982 3.482 1.00 0.00 C ATOM 2126 CG MET A 140 -8.601 -0.242 4.336 1.00 0.00 C ATOM 2127 SD MET A 140 -9.727 -1.652 4.119 1.00 0.00 S ATOM 2128 CE MET A 140 -9.124 -2.137 2.477 1.00 0.00 C ATOM 0 H MET A 140 -8.917 3.097 2.089 1.00 0.00 H new ATOM 0 HA MET A 140 -8.594 2.569 4.922 1.00 0.00 H new ATOM 0 HB2 MET A 140 -10.025 1.097 3.475 1.00 0.00 H new ATOM 0 HB3 MET A 140 -8.636 0.772 2.457 1.00 0.00 H new ATOM 0 HG2 MET A 140 -7.587 -0.564 4.099 1.00 0.00 H new ATOM 0 HG3 MET A 140 -8.605 0.051 5.386 1.00 0.00 H new ATOM 0 HE1 MET A 140 -9.631 -3.047 2.157 1.00 0.00 H new ATOM 0 HE2 MET A 140 -9.328 -1.338 1.764 1.00 0.00 H new ATOM 0 HE3 MET A 140 -8.050 -2.317 2.522 1.00 0.00 H new ATOM 2138 N MET A 141 -6.279 2.498 2.693 1.00 0.00 N ATOM 2139 CA MET A 141 -4.870 2.660 2.513 1.00 0.00 C ATOM 2140 C MET A 141 -4.327 3.901 3.133 1.00 0.00 C ATOM 2141 O MET A 141 -3.193 3.898 3.610 1.00 0.00 O ATOM 2142 CB MET A 141 -4.403 2.516 1.054 1.00 0.00 C ATOM 2143 CG MET A 141 -4.610 1.171 0.355 1.00 0.00 C ATOM 2144 SD MET A 141 -4.279 -0.244 1.449 1.00 0.00 S ATOM 2145 CE MET A 141 -5.381 -1.406 0.593 1.00 0.00 C ATOM 0 H MET A 141 -6.818 2.580 1.831 1.00 0.00 H new ATOM 0 HA MET A 141 -4.443 1.819 3.059 1.00 0.00 H new ATOM 0 HB2 MET A 141 -4.913 3.279 0.465 1.00 0.00 H new ATOM 0 HB3 MET A 141 -3.338 2.747 1.021 1.00 0.00 H new ATOM 0 HG2 MET A 141 -5.635 1.110 -0.012 1.00 0.00 H new ATOM 0 HG3 MET A 141 -3.956 1.114 -0.515 1.00 0.00 H new ATOM 0 HE1 MET A 141 -6.218 -1.660 1.244 1.00 0.00 H new ATOM 0 HE2 MET A 141 -5.758 -0.945 -0.320 1.00 0.00 H new ATOM 0 HE3 MET A 141 -4.829 -2.312 0.340 1.00 0.00 H new ATOM 2155 N THR A 142 -5.056 5.031 3.147 1.00 0.00 N ATOM 2156 CA THR A 142 -4.632 6.305 3.640 1.00 0.00 C ATOM 2157 C THR A 142 -4.431 6.207 5.145 1.00 0.00 C ATOM 2158 O THR A 142 -3.434 6.803 5.634 1.00 0.00 O ATOM 2159 CB THR A 142 -5.627 7.392 3.361 1.00 0.00 C ATOM 2160 OG1 THR A 142 -6.914 6.944 3.759 1.00 0.00 O ATOM 2161 CG2 THR A 142 -5.672 7.699 1.855 1.00 0.00 C ATOM 0 H THR A 142 -6.010 5.055 2.788 1.00 0.00 H new ATOM 0 HA THR A 142 -3.706 6.563 3.127 1.00 0.00 H new ATOM 0 HB THR A 142 -5.336 8.289 3.908 1.00 0.00 H new ATOM 0 HG1 THR A 142 -7.574 7.647 3.583 1.00 0.00 H new ATOM 0 HG21 THR A 142 -6.398 8.490 1.666 1.00 0.00 H new ATOM 0 HG22 THR A 142 -4.687 8.024 1.520 1.00 0.00 H new ATOM 0 HG23 THR A 142 -5.963 6.801 1.309 1.00 0.00 H new ATOM 2170 N ARG B 1 -9.480 -3.526 11.376 1.00 0.00 N ATOM 2171 CA ARG B 1 -8.553 -4.379 12.154 1.00 0.00 C ATOM 2172 C ARG B 1 -7.333 -4.801 11.411 1.00 0.00 C ATOM 2173 O ARG B 1 -7.161 -4.450 10.245 1.00 0.00 O ATOM 2174 CB ARG B 1 -9.340 -5.505 12.845 1.00 0.00 C ATOM 2175 CG ARG B 1 -10.576 -5.052 13.626 1.00 0.00 C ATOM 2176 CD ARG B 1 -11.349 -6.100 14.428 1.00 0.00 C ATOM 2177 NE ARG B 1 -10.365 -6.695 15.376 1.00 0.00 N ATOM 2178 CZ ARG B 1 -10.841 -7.303 16.501 1.00 0.00 C ATOM 2179 NH1 ARG B 1 -11.974 -8.048 16.343 1.00 0.00 N ATOM 2180 NH2 ARG B 1 -10.104 -7.432 17.643 1.00 0.00 N ATOM 0 H1 ARG B 1 -10.210 -3.139 12.008 1.00 0.00 H new ATOM 0 H2 ARG B 1 -8.950 -2.744 10.941 1.00 0.00 H new ATOM 0 H3 ARG B 1 -9.933 -4.094 10.632 1.00 0.00 H new ATOM 0 HA ARG B 1 -8.114 -3.773 12.947 1.00 0.00 H new ATOM 0 HB2 ARG B 1 -9.652 -6.226 12.089 1.00 0.00 H new ATOM 0 HB3 ARG B 1 -8.670 -6.029 13.527 1.00 0.00 H new ATOM 0 HG2 ARG B 1 -10.265 -4.268 14.316 1.00 0.00 H new ATOM 0 HG3 ARG B 1 -11.269 -4.597 12.918 1.00 0.00 H new ATOM 0 HD2 ARG B 1 -12.182 -5.646 14.964 1.00 0.00 H new ATOM 0 HD3 ARG B 1 -11.770 -6.862 13.772 1.00 0.00 H new ATOM 0 HE ARG B 1 -9.363 -6.649 15.189 1.00 0.00 H new ATOM 0 HH11 ARG B 1 -12.411 -8.123 15.424 1.00 0.00 H new ATOM 0 HH12 ARG B 1 -12.383 -8.530 17.144 1.00 0.00 H new ATOM 0 HH21 ARG B 1 -9.153 -7.065 17.680 1.00 0.00 H new ATOM 0 HH22 ARG B 1 -10.504 -7.895 18.459 1.00 0.00 H new ATOM 2193 N ARG B 2 -6.601 -5.719 12.068 1.00 0.00 N ATOM 2194 CA ARG B 2 -5.221 -5.869 11.722 1.00 0.00 C ATOM 2195 C ARG B 2 -4.941 -6.658 10.490 1.00 0.00 C ATOM 2196 O ARG B 2 -3.932 -6.387 9.840 1.00 0.00 O ATOM 2197 CB ARG B 2 -4.461 -6.385 12.956 1.00 0.00 C ATOM 2198 CG ARG B 2 -2.958 -6.663 12.896 1.00 0.00 C ATOM 2199 CD ARG B 2 -2.263 -6.763 14.255 1.00 0.00 C ATOM 2200 NE ARG B 2 -1.936 -5.385 14.718 1.00 0.00 N ATOM 2201 CZ ARG B 2 -1.212 -5.062 15.830 1.00 0.00 C ATOM 2202 NH1 ARG B 2 -0.558 -5.971 16.610 1.00 0.00 N ATOM 2203 NH2 ARG B 2 -1.224 -3.757 16.229 1.00 0.00 N ATOM 0 H ARG B 2 -6.944 -6.333 12.807 1.00 0.00 H new ATOM 0 HA ARG B 2 -4.854 -4.882 11.440 1.00 0.00 H new ATOM 0 HB2 ARG B 2 -4.620 -5.661 13.755 1.00 0.00 H new ATOM 0 HB3 ARG B 2 -4.945 -7.312 13.265 1.00 0.00 H new ATOM 0 HG2 ARG B 2 -2.798 -7.595 12.354 1.00 0.00 H new ATOM 0 HG3 ARG B 2 -2.480 -5.872 12.318 1.00 0.00 H new ATOM 0 HD2 ARG B 2 -2.910 -7.262 14.976 1.00 0.00 H new ATOM 0 HD3 ARG B 2 -1.355 -7.361 14.174 1.00 0.00 H new ATOM 0 HE ARG B 2 -2.285 -4.611 14.152 1.00 0.00 H new ATOM 0 HH11 ARG B 2 -0.592 -6.963 16.375 1.00 0.00 H new ATOM 0 HH12 ARG B 2 -0.035 -5.658 17.428 1.00 0.00 H new ATOM 0 HH21 ARG B 2 -1.760 -3.067 15.702 1.00 0.00 H new ATOM 0 HH22 ARG B 2 -0.697 -3.471 17.054 1.00 0.00 H new ATOM 2217 N LYS B 3 -5.803 -7.576 10.018 1.00 0.00 N ATOM 2218 CA LYS B 3 -5.615 -8.413 8.874 1.00 0.00 C ATOM 2219 C LYS B 3 -5.625 -7.579 7.639 1.00 0.00 C ATOM 2220 O LYS B 3 -4.877 -7.817 6.693 1.00 0.00 O ATOM 2221 CB LYS B 3 -6.777 -9.409 8.723 1.00 0.00 C ATOM 2222 CG LYS B 3 -6.731 -10.524 9.769 1.00 0.00 C ATOM 2223 CD LYS B 3 -8.132 -11.065 10.065 1.00 0.00 C ATOM 2224 CE LYS B 3 -8.265 -11.958 11.300 1.00 0.00 C ATOM 2225 NZ LYS B 3 -9.555 -12.681 11.239 1.00 0.00 N ATOM 0 H LYS B 3 -6.700 -7.745 10.472 1.00 0.00 H new ATOM 0 HA LYS B 3 -4.670 -8.939 9.008 1.00 0.00 H new ATOM 0 HB2 LYS B 3 -7.723 -8.874 8.808 1.00 0.00 H new ATOM 0 HB3 LYS B 3 -6.747 -9.849 7.726 1.00 0.00 H new ATOM 0 HG2 LYS B 3 -6.094 -11.334 9.413 1.00 0.00 H new ATOM 0 HG3 LYS B 3 -6.283 -10.146 10.688 1.00 0.00 H new ATOM 0 HD2 LYS B 3 -8.809 -10.218 10.180 1.00 0.00 H new ATOM 0 HD3 LYS B 3 -8.472 -11.629 9.196 1.00 0.00 H new ATOM 0 HE2 LYS B 3 -7.438 -12.667 11.342 1.00 0.00 H new ATOM 0 HE3 LYS B 3 -8.214 -11.355 12.207 1.00 0.00 H new ATOM 0 HZ1 LYS B 3 -9.629 -13.328 12.050 1.00 0.00 H new ATOM 0 HZ2 LYS B 3 -10.338 -11.997 11.269 1.00 0.00 H new ATOM 0 HZ3 LYS B 3 -9.606 -13.227 10.355 1.00 0.00 H new ATOM 2239 N TRP B 4 -6.510 -6.577 7.483 1.00 0.00 N ATOM 2240 CA TRP B 4 -6.530 -5.678 6.371 1.00 0.00 C ATOM 2241 C TRP B 4 -5.363 -4.755 6.458 1.00 0.00 C ATOM 2242 O TRP B 4 -4.749 -4.410 5.449 1.00 0.00 O ATOM 2243 CB TRP B 4 -7.747 -4.739 6.424 1.00 0.00 C ATOM 2244 CG TRP B 4 -8.905 -5.179 5.562 1.00 0.00 C ATOM 2245 CD1 TRP B 4 -10.221 -5.344 5.885 1.00 0.00 C ATOM 2246 CD2 TRP B 4 -8.839 -5.342 4.132 1.00 0.00 C ATOM 2247 NE1 TRP B 4 -10.903 -5.828 4.800 1.00 0.00 N ATOM 2248 CE2 TRP B 4 -10.087 -5.801 3.694 1.00 0.00 C ATOM 2249 CE3 TRP B 4 -7.794 -5.252 3.254 1.00 0.00 C ATOM 2250 CZ2 TRP B 4 -10.296 -6.053 2.365 1.00 0.00 C ATOM 2251 CZ3 TRP B 4 -8.004 -5.481 1.915 1.00 0.00 C ATOM 2252 CH2 TRP B 4 -9.214 -6.001 1.519 1.00 0.00 C ATOM 0 H TRP B 4 -7.245 -6.385 8.164 1.00 0.00 H new ATOM 0 HA TRP B 4 -6.536 -6.297 5.474 1.00 0.00 H new ATOM 0 HB2 TRP B 4 -8.087 -4.660 7.457 1.00 0.00 H new ATOM 0 HB3 TRP B 4 -7.436 -3.741 6.114 1.00 0.00 H new ATOM 0 HD1 TRP B 4 -10.658 -5.126 6.848 1.00 0.00 H new ATOM 0 HE1 TRP B 4 -11.868 -6.158 4.811 1.00 0.00 H new ATOM 0 HE3 TRP B 4 -6.806 -5.002 3.612 1.00 0.00 H new ATOM 0 HZ2 TRP B 4 -11.282 -6.286 1.992 1.00 0.00 H new ATOM 0 HZ3 TRP B 4 -7.236 -5.257 1.190 1.00 0.00 H new ATOM 0 HH2 TRP B 4 -9.317 -6.380 0.513 1.00 0.00 H new ATOM 2263 N GLN B 5 -5.011 -4.277 7.664 1.00 0.00 N ATOM 2264 CA GLN B 5 -3.848 -3.452 7.771 1.00 0.00 C ATOM 2265 C GLN B 5 -2.576 -4.123 7.382 1.00 0.00 C ATOM 2266 O GLN B 5 -1.815 -3.627 6.552 1.00 0.00 O ATOM 2267 CB GLN B 5 -3.725 -2.606 9.050 1.00 0.00 C ATOM 2268 CG GLN B 5 -4.908 -1.723 9.449 1.00 0.00 C ATOM 2269 CD GLN B 5 -4.879 -0.464 8.594 1.00 0.00 C ATOM 2270 OE1 GLN B 5 -5.455 -0.328 7.515 1.00 0.00 O ATOM 2271 NE2 GLN B 5 -4.104 0.525 9.112 1.00 0.00 N ATOM 0 H GLN B 5 -5.510 -4.452 8.536 1.00 0.00 H new ATOM 0 HA GLN B 5 -4.036 -2.707 6.998 1.00 0.00 H new ATOM 0 HB2 GLN B 5 -3.521 -3.284 9.879 1.00 0.00 H new ATOM 0 HB3 GLN B 5 -2.851 -1.963 8.941 1.00 0.00 H new ATOM 0 HG2 GLN B 5 -5.846 -2.258 9.304 1.00 0.00 H new ATOM 0 HG3 GLN B 5 -4.849 -1.465 10.506 1.00 0.00 H new ATOM 0 HE21 GLN B 5 -3.636 0.390 10.008 1.00 0.00 H new ATOM 0 HE22 GLN B 5 -3.990 1.402 8.605 1.00 0.00 H new ATOM 2280 N LYS B 6 -2.310 -5.385 7.764 1.00 0.00 N ATOM 2281 CA LYS B 6 -1.264 -6.215 7.252 1.00 0.00 C ATOM 2282 C LYS B 6 -1.137 -6.352 5.774 1.00 0.00 C ATOM 2283 O LYS B 6 -0.057 -6.147 5.222 1.00 0.00 O ATOM 2284 CB LYS B 6 -1.471 -7.656 7.748 1.00 0.00 C ATOM 2285 CG LYS B 6 -0.352 -8.667 7.488 1.00 0.00 C ATOM 2286 CD LYS B 6 -0.700 -10.121 7.813 1.00 0.00 C ATOM 2287 CE LYS B 6 0.520 -10.938 8.242 1.00 0.00 C ATOM 2288 NZ LYS B 6 0.267 -12.377 8.476 1.00 0.00 N ATOM 0 H LYS B 6 -2.864 -5.856 8.479 1.00 0.00 H new ATOM 0 HA LYS B 6 -0.371 -5.702 7.608 1.00 0.00 H new ATOM 0 HB2 LYS B 6 -1.645 -7.618 8.823 1.00 0.00 H new ATOM 0 HB3 LYS B 6 -2.383 -8.040 7.290 1.00 0.00 H new ATOM 0 HG2 LYS B 6 -0.064 -8.605 6.438 1.00 0.00 H new ATOM 0 HG3 LYS B 6 0.520 -8.379 8.075 1.00 0.00 H new ATOM 0 HD2 LYS B 6 -1.445 -10.143 8.608 1.00 0.00 H new ATOM 0 HD3 LYS B 6 -1.154 -10.586 6.938 1.00 0.00 H new ATOM 0 HE2 LYS B 6 1.289 -10.841 7.476 1.00 0.00 H new ATOM 0 HE3 LYS B 6 0.924 -10.504 9.156 1.00 0.00 H new ATOM 0 HZ1 LYS B 6 1.170 -12.893 8.477 1.00 0.00 H new ATOM 0 HZ2 LYS B 6 -0.204 -12.502 9.395 1.00 0.00 H new ATOM 0 HZ3 LYS B 6 -0.344 -12.749 7.721 1.00 0.00 H new ATOM 2302 N THR B 7 -2.321 -6.628 5.198 1.00 0.00 N ATOM 2303 CA THR B 7 -2.573 -6.724 3.793 1.00 0.00 C ATOM 2304 C THR B 7 -2.270 -5.525 2.962 1.00 0.00 C ATOM 2305 O THR B 7 -1.607 -5.530 1.926 1.00 0.00 O ATOM 2306 CB THR B 7 -4.022 -6.970 3.497 1.00 0.00 C ATOM 2307 OG1 THR B 7 -4.301 -8.237 4.074 1.00 0.00 O ATOM 2308 CG2 THR B 7 -4.384 -7.068 2.006 1.00 0.00 C ATOM 0 H THR B 7 -3.160 -6.796 5.753 1.00 0.00 H new ATOM 0 HA THR B 7 -1.897 -7.539 3.532 1.00 0.00 H new ATOM 0 HB THR B 7 -4.591 -6.126 3.887 1.00 0.00 H new ATOM 0 HG1 THR B 7 -4.590 -8.117 5.003 1.00 0.00 H new ATOM 0 HG21 THR B 7 -5.454 -7.247 1.902 1.00 0.00 H new ATOM 0 HG22 THR B 7 -4.122 -6.136 1.506 1.00 0.00 H new ATOM 0 HG23 THR B 7 -3.833 -7.891 1.551 1.00 0.00 H new ATOM 2316 N GLY B 8 -2.672 -4.383 3.547 1.00 0.00 N ATOM 2317 CA GLY B 8 -2.668 -3.090 2.938 1.00 0.00 C ATOM 2318 C GLY B 8 -1.338 -2.419 2.886 1.00 0.00 C ATOM 2319 O GLY B 8 -0.927 -1.878 1.860 1.00 0.00 O ATOM 0 H GLY B 8 -3.021 -4.362 4.505 1.00 0.00 H new ATOM 0 HA2 GLY B 8 -3.050 -3.183 1.922 1.00 0.00 H new ATOM 0 HA3 GLY B 8 -3.361 -2.447 3.482 1.00 0.00 H new ATOM 2323 N HIS B 9 -0.605 -2.575 4.002 1.00 0.00 N ATOM 2324 CA HIS B 9 0.723 -2.057 4.112 1.00 0.00 C ATOM 2325 C HIS B 9 1.617 -2.668 3.088 1.00 0.00 C ATOM 2326 O HIS B 9 2.408 -2.061 2.368 1.00 0.00 O ATOM 2327 CB HIS B 9 1.314 -2.324 5.507 1.00 0.00 C ATOM 2328 CG HIS B 9 0.693 -1.496 6.592 1.00 0.00 C ATOM 2329 ND1 HIS B 9 0.518 -0.133 6.462 1.00 0.00 N ATOM 2330 CD2 HIS B 9 0.389 -1.706 7.901 1.00 0.00 C ATOM 2331 CE1 HIS B 9 0.073 0.332 7.660 1.00 0.00 C ATOM 2332 NE2 HIS B 9 0.024 -0.581 8.612 1.00 0.00 N ATOM 0 H HIS B 9 -0.935 -3.064 4.834 1.00 0.00 H new ATOM 0 HA HIS B 9 0.660 -0.981 3.950 1.00 0.00 H new ATOM 0 HB2 HIS B 9 1.188 -3.379 5.750 1.00 0.00 H new ATOM 0 HB3 HIS B 9 2.386 -2.129 5.481 1.00 0.00 H new ATOM 0 HD2 HIS B 9 0.430 -2.686 8.353 1.00 0.00 H new ATOM 0 HE1 HIS B 9 -0.216 1.361 7.819 1.00 0.00 H new ATOM 0 HE2 HIS B 9 -0.217 -0.482 9.598 1.00 0.00 H new ATOM 2340 N ALA B 10 1.472 -3.993 2.911 1.00 0.00 N ATOM 2341 CA ALA B 10 2.157 -4.882 2.024 1.00 0.00 C ATOM 2342 C ALA B 10 1.872 -4.833 0.562 1.00 0.00 C ATOM 2343 O ALA B 10 2.871 -4.769 -0.153 1.00 0.00 O ATOM 2344 CB ALA B 10 2.225 -6.339 2.509 1.00 0.00 C ATOM 0 H ALA B 10 0.783 -4.503 3.464 1.00 0.00 H new ATOM 0 HA ALA B 10 3.142 -4.420 2.095 1.00 0.00 H new ATOM 0 HB1 ALA B 10 2.761 -6.942 1.776 1.00 0.00 H new ATOM 0 HB2 ALA B 10 2.748 -6.380 3.465 1.00 0.00 H new ATOM 0 HB3 ALA B 10 1.215 -6.729 2.631 1.00 0.00 H new ATOM 2350 N VAL B 11 0.576 -4.724 0.218 1.00 0.00 N ATOM 2351 CA VAL B 11 0.172 -4.586 -1.147 1.00 0.00 C ATOM 2352 C VAL B 11 0.558 -3.296 -1.786 1.00 0.00 C ATOM 2353 O VAL B 11 0.748 -3.145 -2.992 1.00 0.00 O ATOM 2354 CB VAL B 11 -1.317 -4.739 -1.240 1.00 0.00 C ATOM 2355 CG1 VAL B 11 -2.151 -3.548 -0.740 1.00 0.00 C ATOM 2356 CG2 VAL B 11 -1.864 -5.109 -2.630 1.00 0.00 C ATOM 0 H VAL B 11 -0.194 -4.731 0.887 1.00 0.00 H new ATOM 0 HA VAL B 11 0.701 -5.368 -1.691 1.00 0.00 H new ATOM 0 HB VAL B 11 -1.443 -5.580 -0.558 1.00 0.00 H new ATOM 0 HG11 VAL B 11 -3.211 -3.772 -0.856 1.00 0.00 H new ATOM 0 HG12 VAL B 11 -1.932 -3.366 0.312 1.00 0.00 H new ATOM 0 HG13 VAL B 11 -1.902 -2.660 -1.321 1.00 0.00 H new ATOM 0 HG21 VAL B 11 -2.950 -5.194 -2.583 1.00 0.00 H new ATOM 0 HG22 VAL B 11 -1.591 -4.334 -3.346 1.00 0.00 H new ATOM 0 HG23 VAL B 11 -1.439 -6.061 -2.947 1.00 0.00 H new ATOM 2366 N ARG B 12 0.856 -2.259 -0.983 1.00 0.00 N ATOM 2367 CA ARG B 12 1.259 -0.981 -1.482 1.00 0.00 C ATOM 2368 C ARG B 12 2.700 -0.849 -1.840 1.00 0.00 C ATOM 2369 O ARG B 12 3.207 0.079 -2.468 1.00 0.00 O ATOM 2370 CB ARG B 12 1.018 0.064 -0.380 1.00 0.00 C ATOM 2371 CG ARG B 12 1.515 1.493 -0.611 1.00 0.00 C ATOM 2372 CD ARG B 12 0.985 2.524 0.387 1.00 0.00 C ATOM 2373 NE ARG B 12 1.299 3.817 -0.283 1.00 0.00 N ATOM 2374 CZ ARG B 12 2.334 4.606 0.127 1.00 0.00 C ATOM 2375 NH1 ARG B 12 2.523 4.740 1.473 1.00 0.00 N ATOM 2376 NH2 ARG B 12 3.273 5.094 -0.735 1.00 0.00 N ATOM 0 H ARG B 12 0.816 -2.310 0.035 1.00 0.00 H new ATOM 0 HA ARG B 12 0.676 -0.842 -2.393 1.00 0.00 H new ATOM 0 HB2 ARG B 12 -0.055 0.111 -0.196 1.00 0.00 H new ATOM 0 HB3 ARG B 12 1.482 -0.305 0.535 1.00 0.00 H new ATOM 0 HG2 ARG B 12 2.604 1.495 -0.571 1.00 0.00 H new ATOM 0 HG3 ARG B 12 1.233 1.803 -1.617 1.00 0.00 H new ATOM 0 HD2 ARG B 12 -0.085 2.407 0.561 1.00 0.00 H new ATOM 0 HD3 ARG B 12 1.477 2.440 1.356 1.00 0.00 H new ATOM 0 HE ARG B 12 0.725 4.121 -1.069 1.00 0.00 H new ATOM 0 HH11 ARG B 12 1.903 4.260 2.125 1.00 0.00 H new ATOM 0 HH12 ARG B 12 3.284 5.320 1.826 1.00 0.00 H new ATOM 0 HH21 ARG B 12 3.217 4.872 -1.729 1.00 0.00 H new ATOM 0 HH22 ARG B 12 4.031 5.681 -0.385 1.00 0.00 H new ATOM 2390 N ALA B 13 3.412 -1.926 -1.465 1.00 0.00 N ATOM 2391 CA ALA B 13 4.731 -2.184 -1.952 1.00 0.00 C ATOM 2392 C ALA B 13 4.682 -2.722 -3.341 1.00 0.00 C ATOM 2393 O ALA B 13 5.443 -2.305 -4.213 1.00 0.00 O ATOM 2394 CB ALA B 13 5.626 -2.973 -0.981 1.00 0.00 C ATOM 0 H ALA B 13 3.066 -2.630 -0.813 1.00 0.00 H new ATOM 0 HA ALA B 13 5.248 -1.226 -2.007 1.00 0.00 H new ATOM 0 HB1 ALA B 13 6.607 -3.123 -1.431 1.00 0.00 H new ATOM 0 HB2 ALA B 13 5.735 -2.415 -0.051 1.00 0.00 H new ATOM 0 HB3 ALA B 13 5.171 -3.941 -0.771 1.00 0.00 H new ATOM 2400 N ILE B 14 3.799 -3.701 -3.606 1.00 0.00 N ATOM 2401 CA ILE B 14 3.677 -4.332 -4.883 1.00 0.00 C ATOM 2402 C ILE B 14 3.127 -3.318 -5.827 1.00 0.00 C ATOM 2403 O ILE B 14 3.263 -3.344 -7.049 1.00 0.00 O ATOM 2404 CB ILE B 14 2.868 -5.594 -4.838 1.00 0.00 C ATOM 2405 CG1 ILE B 14 3.400 -6.554 -3.762 1.00 0.00 C ATOM 2406 CG2 ILE B 14 3.085 -6.190 -6.239 1.00 0.00 C ATOM 2407 CD1 ILE B 14 2.449 -7.734 -3.565 1.00 0.00 C ATOM 0 H ILE B 14 3.149 -4.065 -2.909 1.00 0.00 H new ATOM 0 HA ILE B 14 4.656 -4.665 -5.228 1.00 0.00 H new ATOM 0 HB ILE B 14 1.820 -5.420 -4.592 1.00 0.00 H new ATOM 0 HG12 ILE B 14 4.385 -6.920 -4.051 1.00 0.00 H new ATOM 0 HG13 ILE B 14 3.522 -6.019 -2.820 1.00 0.00 H new ATOM 0 HG21 ILE B 14 2.535 -7.127 -6.325 1.00 0.00 H new ATOM 0 HG22 ILE B 14 2.727 -5.488 -6.992 1.00 0.00 H new ATOM 0 HG23 ILE B 14 4.147 -6.378 -6.394 1.00 0.00 H new ATOM 0 HD11 ILE B 14 2.848 -8.399 -2.799 1.00 0.00 H new ATOM 0 HD12 ILE B 14 1.472 -7.366 -3.253 1.00 0.00 H new ATOM 0 HD13 ILE B 14 2.348 -8.281 -4.503 1.00 0.00 H new ATOM 2419 N GLY B 15 2.339 -2.371 -5.289 1.00 0.00 N ATOM 2420 CA GLY B 15 1.824 -1.303 -6.088 1.00 0.00 C ATOM 2421 C GLY B 15 2.810 -0.390 -6.732 1.00 0.00 C ATOM 2422 O GLY B 15 2.654 -0.081 -7.913 1.00 0.00 O ATOM 0 H GLY B 15 2.060 -2.344 -4.308 1.00 0.00 H new ATOM 0 HA2 GLY B 15 1.205 -1.738 -6.873 1.00 0.00 H new ATOM 0 HA3 GLY B 15 1.167 -0.700 -5.461 1.00 0.00 H new ATOM 2426 N ARG B 16 3.844 0.050 -5.994 1.00 0.00 N ATOM 2427 CA ARG B 16 4.942 0.790 -6.536 1.00 0.00 C ATOM 2428 C ARG B 16 5.948 -0.070 -7.221 1.00 0.00 C ATOM 2429 O ARG B 16 6.358 0.126 -8.364 1.00 0.00 O ATOM 2430 CB ARG B 16 5.551 1.586 -5.370 1.00 0.00 C ATOM 2431 CG ARG B 16 6.752 2.444 -5.773 1.00 0.00 C ATOM 2432 CD ARG B 16 7.128 3.509 -4.741 1.00 0.00 C ATOM 2433 NE ARG B 16 8.581 3.699 -5.012 1.00 0.00 N ATOM 2434 CZ ARG B 16 9.467 3.993 -4.016 1.00 0.00 C ATOM 2435 NH1 ARG B 16 9.043 4.312 -2.759 1.00 0.00 N ATOM 2436 NH2 ARG B 16 10.799 4.046 -4.307 1.00 0.00 N ATOM 0 H ARG B 16 3.919 -0.114 -4.990 1.00 0.00 H new ATOM 0 HA ARG B 16 4.590 1.459 -7.322 1.00 0.00 H new ATOM 0 HB2 ARG B 16 4.783 2.230 -4.941 1.00 0.00 H new ATOM 0 HB3 ARG B 16 5.858 0.891 -4.588 1.00 0.00 H new ATOM 0 HG2 ARG B 16 7.611 1.794 -5.939 1.00 0.00 H new ATOM 0 HG3 ARG B 16 6.534 2.933 -6.722 1.00 0.00 H new ATOM 0 HD2 ARG B 16 6.563 4.430 -4.880 1.00 0.00 H new ATOM 0 HD3 ARG B 16 6.943 3.173 -3.721 1.00 0.00 H new ATOM 0 HE ARG B 16 8.923 3.607 -5.968 1.00 0.00 H new ATOM 0 HH11 ARG B 16 8.045 4.334 -2.548 1.00 0.00 H new ATOM 0 HH12 ARG B 16 9.724 4.528 -2.031 1.00 0.00 H new ATOM 0 HH21 ARG B 16 11.121 3.867 -5.258 1.00 0.00 H new ATOM 0 HH22 ARG B 16 11.473 4.264 -3.573 1.00 0.00 H new