USER MOD reduce.3.24.130724 H: found=0, std=0, add=876, rem=0, adj=29 USER MOD reduce.3.24.130724 removed 876 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 162 MET CE :methyl 147:sc= -0.979 (180deg=-1.53) USER MOD Set 1.2: A 172 GLN : amide:sc= -1.27 K(o=-2.2,f=-6!) USER MOD Set 2.1: A 126 TYR OH : rot 180:sc= 0 USER MOD Set 2.2: A 135 THR OG1 : rot -77:sc= 0.744 USER MOD Set 2.3: A 136 ASN : amide:sc= -0.17 K(o=0.57,f=-6.9!) USER MOD Single : A 87 HIS :FLIP no HD1:sc= -0.0121 F(o=-0.96,f=-0.012) USER MOD Single : A 91 THR OG1 : rot 180:sc= -0.0794 USER MOD Single : A 95 THR OG1 : rot 180:sc= 0.117 USER MOD Single : A 97 THR OG1 : rot 180:sc= 0 USER MOD Single : A 99 THR OG1 : rot 180:sc= -1.57! USER MOD Single : A 102 ASN : amide:sc= -0.211 K(o=-0.21,f=-2.9!) USER MOD Single : A 106 TYR OH : rot 180:sc= 0 USER MOD Single : A 109 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 112 TYR OH : rot 50:sc= 0.253 USER MOD Single : A 113 THR OG1 : rot 180:sc= 0 USER MOD Single : A 115 ASN : amide:sc= 0.433 K(o=0.43,f=-4.1!) USER MOD Single : A 118 TYR OH : rot 180:sc= 0 USER MOD Single : A 119 GLN :FLIP amide:sc= -0.246 F(o=-1.4!,f=-0.25) USER MOD Single : A 125 ASN : amide:sc= -0.0108 X(o=-0.011,f=0) USER MOD Single : A 131 THR OG1 : rot 180:sc= 0 USER MOD Single : A 145 LYS NZ :NH3+ 137:sc= 0.971 (180deg=-0.324!) USER MOD Single : A 150 THR OG1 : rot 180:sc= -1.79! USER MOD Single : A 154 ASN : amide:sc= -0.415 X(o=-0.41,f=0) USER MOD Single : A 156 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 159 SER OG : rot -140:sc= 0.989 USER MOD Single : A 160 SER OG : rot 180:sc= 0 USER MOD Single : A 168 TYR OH : rot 180:sc= 0.303 USER MOD Single : A 169 HIS : +bothHN:sc= 1.23 K(o=1.2,f=-6.3!) USER MOD Single : A 179 ASN : amide:sc= -0.0283 K(o=-0.028,f=-1.1) USER MOD Single : A 180 SER OG : rot 180:sc= 0 USER MOD Single : A 182 TYR OH : rot 180:sc= 0 USER MOD Single : A 183 LYS NZ :NH3+ 178:sc= 1.18 (180deg=1.16) USER MOD Single : A 190 MET CE :methyl 162:sc= -0.174 (180deg=-0.755) USER MOD Single : A 191 HIS : no HD1:sc= -0.0189 X(o=-0.019,f=-0.013) USER MOD Single : A 193 SER OG : rot 90:sc= -1.46! USER MOD Single : A 199 SER OG : rot 180:sc= 0.0437 USER MOD Single : A 200 LYS NZ :NH3+ 148:sc= 0.528 (180deg=-1.05!) USER MOD Single : A 202 LYS NZ :NH3+ 151:sc= 1.07 (180deg=-0.841) USER MOD Single : A 204 LYS NZ :NH3+ -175:sc= 0 (180deg=-0.0287) USER MOD ----------------------------------------------------------------- ATOM 1 N PRO A 84 30.860 3.167 -4.716 1.00 0.00 N ATOM 2 CA PRO A 84 31.698 1.956 -4.631 1.00 0.00 C ATOM 3 C PRO A 84 30.849 0.687 -4.489 1.00 0.00 C ATOM 4 O PRO A 84 31.224 -0.395 -4.954 1.00 0.00 O ATOM 5 CB PRO A 84 32.536 2.179 -3.371 1.00 0.00 C ATOM 6 CG PRO A 84 31.793 3.201 -2.579 1.00 0.00 C ATOM 7 CD PRO A 84 31.074 4.067 -3.572 1.00 0.00 C ATOM 0 HA PRO A 84 32.298 1.810 -5.529 1.00 0.00 H new ATOM 0 HB2 PRO A 84 32.653 1.253 -2.807 1.00 0.00 H new ATOM 0 HB3 PRO A 84 33.538 2.528 -3.622 1.00 0.00 H new ATOM 0 HG2 PRO A 84 31.088 2.726 -1.896 1.00 0.00 H new ATOM 0 HG3 PRO A 84 32.477 3.793 -1.971 1.00 0.00 H new ATOM 0 HD2 PRO A 84 30.131 4.440 -3.172 1.00 0.00 H new ATOM 0 HD3 PRO A 84 31.668 4.937 -3.851 1.00 0.00 H new ATOM 15 N CYS A 85 29.695 0.839 -3.867 1.00 0.00 N ATOM 16 CA CYS A 85 28.764 -0.257 -3.697 1.00 0.00 C ATOM 17 C CYS A 85 28.019 -0.433 -4.995 1.00 0.00 C ATOM 18 O CYS A 85 27.592 -1.521 -5.368 1.00 0.00 O ATOM 19 CB CYS A 85 27.800 0.094 -2.597 1.00 0.00 C ATOM 20 SG CYS A 85 28.626 0.646 -1.086 1.00 0.00 S ATOM 0 H CYS A 85 29.379 1.723 -3.467 1.00 0.00 H new ATOM 0 HA CYS A 85 29.284 -1.179 -3.436 1.00 0.00 H new ATOM 0 HB2 CYS A 85 27.129 0.879 -2.946 1.00 0.00 H new ATOM 0 HB3 CYS A 85 27.183 -0.775 -2.371 1.00 0.00 H new ATOM 25 N GLY A 86 27.814 0.672 -5.642 1.00 0.00 N ATOM 26 CA GLY A 86 27.275 0.692 -6.927 1.00 0.00 C ATOM 27 C GLY A 86 26.009 1.414 -6.918 1.00 0.00 C ATOM 28 O GLY A 86 25.973 2.627 -6.943 1.00 0.00 O ATOM 0 H GLY A 86 28.028 1.595 -5.265 1.00 0.00 H new ATOM 0 HA2 GLY A 86 27.972 1.169 -7.616 1.00 0.00 H new ATOM 0 HA3 GLY A 86 27.121 -0.327 -7.283 1.00 0.00 H new ATOM 32 N HIS A 87 25.010 0.674 -6.750 1.00 0.00 N ATOM 33 CA HIS A 87 23.655 1.105 -6.791 1.00 0.00 C ATOM 34 C HIS A 87 22.864 -0.139 -6.398 1.00 0.00 C ATOM 35 O HIS A 87 23.177 -1.227 -6.863 1.00 0.00 O ATOM 36 CB HIS A 87 23.345 1.557 -8.229 1.00 0.00 C ATOM 37 CG HIS A 87 22.102 2.409 -8.427 1.00 0.00 C ATOM 38 ND1 HIS A 87 20.780 2.121 -8.323 1.00 0.00 N flip ATOM 39 CD2 HIS A 87 22.158 3.716 -8.841 1.00 0.00 C flip ATOM 40 CE1 HIS A 87 20.087 3.245 -8.670 1.00 0.00 C flip ATOM 41 NE2 HIS A 87 20.940 4.193 -8.980 1.00 0.00 N flip ATOM 0 H HIS A 87 25.100 -0.325 -6.565 1.00 0.00 H new ATOM 0 HA HIS A 87 23.419 1.942 -6.134 1.00 0.00 H new ATOM 0 HB2 HIS A 87 24.203 2.116 -8.602 1.00 0.00 H new ATOM 0 HB3 HIS A 87 23.250 0.667 -8.852 1.00 0.00 H new ATOM 0 HD2 HIS A 87 23.066 4.270 -9.025 1.00 0.00 H new ATOM 0 HE1 HIS A 87 19.011 3.339 -8.687 1.00 0.00 H new ATOM 0 HE2 HIS A 87 20.700 5.138 -9.278 1.00 0.00 H new ATOM 50 N PRO A 88 21.896 -0.020 -5.496 1.00 0.00 N ATOM 51 CA PRO A 88 21.166 -1.182 -4.954 1.00 0.00 C ATOM 52 C PRO A 88 20.060 -1.695 -5.865 1.00 0.00 C ATOM 53 O PRO A 88 19.345 -2.627 -5.520 1.00 0.00 O ATOM 54 CB PRO A 88 20.557 -0.619 -3.678 1.00 0.00 C ATOM 55 CG PRO A 88 20.340 0.821 -3.967 1.00 0.00 C ATOM 56 CD PRO A 88 21.432 1.239 -4.897 1.00 0.00 C ATOM 0 HA PRO A 88 21.826 -2.039 -4.821 1.00 0.00 H new ATOM 0 HB2 PRO A 88 19.620 -1.119 -3.432 1.00 0.00 H new ATOM 0 HB3 PRO A 88 21.224 -0.756 -2.827 1.00 0.00 H new ATOM 0 HG2 PRO A 88 19.362 0.982 -4.421 1.00 0.00 H new ATOM 0 HG3 PRO A 88 20.366 1.409 -3.049 1.00 0.00 H new ATOM 0 HD2 PRO A 88 21.066 1.930 -5.656 1.00 0.00 H new ATOM 0 HD3 PRO A 88 22.236 1.747 -4.365 1.00 0.00 H new ATOM 64 N GLY A 89 19.940 -1.102 -7.001 1.00 0.00 N ATOM 65 CA GLY A 89 18.885 -1.441 -7.899 1.00 0.00 C ATOM 66 C GLY A 89 17.817 -0.396 -7.820 1.00 0.00 C ATOM 67 O GLY A 89 18.039 0.667 -7.219 1.00 0.00 O ATOM 0 H GLY A 89 20.567 -0.370 -7.336 1.00 0.00 H new ATOM 0 HA2 GLY A 89 19.267 -1.512 -8.917 1.00 0.00 H new ATOM 0 HA3 GLY A 89 18.474 -2.418 -7.644 1.00 0.00 H new ATOM 71 N ASP A 90 16.673 -0.682 -8.354 1.00 0.00 N ATOM 72 CA ASP A 90 15.585 0.267 -8.395 1.00 0.00 C ATOM 73 C ASP A 90 14.284 -0.485 -8.237 1.00 0.00 C ATOM 74 O ASP A 90 14.207 -1.662 -8.602 1.00 0.00 O ATOM 75 CB ASP A 90 15.594 1.005 -9.747 1.00 0.00 C ATOM 76 CG ASP A 90 14.523 2.064 -9.850 1.00 0.00 C ATOM 77 OD1 ASP A 90 14.765 3.211 -9.422 1.00 0.00 O ATOM 78 OD2 ASP A 90 13.423 1.772 -10.333 1.00 0.00 O ATOM 0 H ASP A 90 16.457 -1.584 -8.779 1.00 0.00 H new ATOM 0 HA ASP A 90 15.695 0.996 -7.592 1.00 0.00 H new ATOM 0 HB2 ASP A 90 16.570 1.468 -9.895 1.00 0.00 H new ATOM 0 HB3 ASP A 90 15.459 0.281 -10.550 1.00 0.00 H new ATOM 83 N THR A 91 13.284 0.150 -7.687 1.00 0.00 N ATOM 84 CA THR A 91 12.004 -0.470 -7.549 1.00 0.00 C ATOM 85 C THR A 91 10.951 0.364 -8.288 1.00 0.00 C ATOM 86 O THR A 91 10.898 1.596 -8.142 1.00 0.00 O ATOM 87 CB THR A 91 11.602 -0.703 -6.049 1.00 0.00 C ATOM 88 OG1 THR A 91 10.334 -1.370 -5.968 1.00 0.00 O ATOM 89 CG2 THR A 91 11.532 0.600 -5.264 1.00 0.00 C ATOM 0 H THR A 91 13.337 1.103 -7.327 1.00 0.00 H new ATOM 0 HA THR A 91 12.060 -1.461 -7.999 1.00 0.00 H new ATOM 0 HB THR A 91 12.380 -1.326 -5.607 1.00 0.00 H new ATOM 0 HG1 THR A 91 10.097 -1.510 -5.027 1.00 0.00 H new ATOM 0 HG21 THR A 91 11.250 0.389 -4.232 1.00 0.00 H new ATOM 0 HG22 THR A 91 12.506 1.088 -5.281 1.00 0.00 H new ATOM 0 HG23 THR A 91 10.789 1.257 -5.715 1.00 0.00 H new ATOM 97 N PRO A 92 10.132 -0.283 -9.132 1.00 0.00 N ATOM 98 CA PRO A 92 9.075 0.399 -9.885 1.00 0.00 C ATOM 99 C PRO A 92 7.845 0.672 -9.021 1.00 0.00 C ATOM 100 O PRO A 92 6.909 1.347 -9.434 1.00 0.00 O ATOM 101 CB PRO A 92 8.735 -0.606 -10.983 1.00 0.00 C ATOM 102 CG PRO A 92 9.038 -1.938 -10.391 1.00 0.00 C ATOM 103 CD PRO A 92 10.196 -1.730 -9.456 1.00 0.00 C ATOM 0 HA PRO A 92 9.392 1.374 -10.256 1.00 0.00 H new ATOM 0 HB2 PRO A 92 7.687 -0.533 -11.275 1.00 0.00 H new ATOM 0 HB3 PRO A 92 9.329 -0.428 -11.879 1.00 0.00 H new ATOM 0 HG2 PRO A 92 8.173 -2.332 -9.857 1.00 0.00 H new ATOM 0 HG3 PRO A 92 9.290 -2.660 -11.167 1.00 0.00 H new ATOM 0 HD2 PRO A 92 10.103 -2.345 -8.561 1.00 0.00 H new ATOM 0 HD3 PRO A 92 11.143 -1.993 -9.927 1.00 0.00 H new ATOM 111 N PHE A 93 7.855 0.132 -7.821 1.00 0.00 N ATOM 112 CA PHE A 93 6.750 0.287 -6.891 1.00 0.00 C ATOM 113 C PHE A 93 7.028 1.420 -5.920 1.00 0.00 C ATOM 114 O PHE A 93 6.405 1.512 -4.857 1.00 0.00 O ATOM 115 CB PHE A 93 6.565 -1.002 -6.112 1.00 0.00 C ATOM 116 CG PHE A 93 6.553 -2.233 -6.966 1.00 0.00 C ATOM 117 CD1 PHE A 93 5.430 -2.593 -7.679 1.00 0.00 C ATOM 118 CD2 PHE A 93 7.685 -3.026 -7.058 1.00 0.00 C ATOM 119 CE1 PHE A 93 5.435 -3.719 -8.472 1.00 0.00 C ATOM 120 CE2 PHE A 93 7.697 -4.148 -7.843 1.00 0.00 C ATOM 121 CZ PHE A 93 6.573 -4.495 -8.552 1.00 0.00 C ATOM 0 H PHE A 93 8.628 -0.427 -7.460 1.00 0.00 H new ATOM 0 HA PHE A 93 5.846 0.518 -7.455 1.00 0.00 H new ATOM 0 HB2 PHE A 93 7.366 -1.089 -5.378 1.00 0.00 H new ATOM 0 HB3 PHE A 93 5.628 -0.948 -5.557 1.00 0.00 H new ATOM 0 HD1 PHE A 93 4.538 -1.987 -7.615 1.00 0.00 H new ATOM 0 HD2 PHE A 93 8.571 -2.756 -6.503 1.00 0.00 H new ATOM 0 HE1 PHE A 93 4.551 -3.994 -9.029 1.00 0.00 H new ATOM 0 HE2 PHE A 93 8.587 -4.757 -7.904 1.00 0.00 H new ATOM 0 HZ PHE A 93 6.580 -5.378 -9.174 1.00 0.00 H new ATOM 131 N GLY A 94 7.937 2.281 -6.272 1.00 0.00 N ATOM 132 CA GLY A 94 8.236 3.382 -5.426 1.00 0.00 C ATOM 133 C GLY A 94 9.603 3.905 -5.658 1.00 0.00 C ATOM 134 O GLY A 94 9.932 4.310 -6.770 1.00 0.00 O ATOM 0 H GLY A 94 8.478 2.237 -7.136 1.00 0.00 H new ATOM 0 HA2 GLY A 94 7.510 4.177 -5.596 1.00 0.00 H new ATOM 0 HA3 GLY A 94 8.137 3.076 -4.384 1.00 0.00 H new ATOM 138 N THR A 95 10.412 3.858 -4.639 1.00 0.00 N ATOM 139 CA THR A 95 11.738 4.401 -4.688 1.00 0.00 C ATOM 140 C THR A 95 12.506 3.929 -3.442 1.00 0.00 C ATOM 141 O THR A 95 12.046 3.032 -2.724 1.00 0.00 O ATOM 142 CB THR A 95 11.668 5.977 -4.779 1.00 0.00 C ATOM 143 OG1 THR A 95 12.977 6.573 -4.845 1.00 0.00 O ATOM 144 CG2 THR A 95 10.881 6.576 -3.609 1.00 0.00 C ATOM 0 H THR A 95 10.167 3.438 -3.743 1.00 0.00 H new ATOM 0 HA THR A 95 12.267 4.050 -5.574 1.00 0.00 H new ATOM 0 HB THR A 95 11.142 6.207 -5.706 1.00 0.00 H new ATOM 0 HG1 THR A 95 12.890 7.547 -4.902 1.00 0.00 H new ATOM 0 HG21 THR A 95 10.855 7.661 -3.706 1.00 0.00 H new ATOM 0 HG22 THR A 95 9.863 6.186 -3.618 1.00 0.00 H new ATOM 0 HG23 THR A 95 11.365 6.307 -2.670 1.00 0.00 H new ATOM 152 N PHE A 96 13.655 4.479 -3.207 1.00 0.00 N ATOM 153 CA PHE A 96 14.427 4.143 -2.053 1.00 0.00 C ATOM 154 C PHE A 96 15.119 5.380 -1.547 1.00 0.00 C ATOM 155 O PHE A 96 15.211 6.379 -2.260 1.00 0.00 O ATOM 156 CB PHE A 96 15.443 3.003 -2.331 1.00 0.00 C ATOM 157 CG PHE A 96 16.528 3.329 -3.319 1.00 0.00 C ATOM 158 CD1 PHE A 96 17.671 3.969 -2.896 1.00 0.00 C ATOM 159 CD2 PHE A 96 16.404 3.000 -4.662 1.00 0.00 C ATOM 160 CE1 PHE A 96 18.668 4.286 -3.773 1.00 0.00 C ATOM 161 CE2 PHE A 96 17.407 3.317 -5.554 1.00 0.00 C ATOM 162 CZ PHE A 96 18.541 3.964 -5.110 1.00 0.00 C ATOM 0 H PHE A 96 14.086 5.177 -3.813 1.00 0.00 H new ATOM 0 HA PHE A 96 13.751 3.763 -1.287 1.00 0.00 H new ATOM 0 HB2 PHE A 96 15.909 2.717 -1.388 1.00 0.00 H new ATOM 0 HB3 PHE A 96 14.896 2.133 -2.693 1.00 0.00 H new ATOM 0 HD1 PHE A 96 17.781 4.225 -1.852 1.00 0.00 H new ATOM 0 HD2 PHE A 96 15.517 2.493 -5.010 1.00 0.00 H new ATOM 0 HE1 PHE A 96 19.557 4.789 -3.421 1.00 0.00 H new ATOM 0 HE2 PHE A 96 17.305 3.059 -6.598 1.00 0.00 H new ATOM 0 HZ PHE A 96 19.327 4.218 -5.806 1.00 0.00 H new ATOM 172 N THR A 97 15.572 5.317 -0.347 1.00 0.00 N ATOM 173 CA THR A 97 16.284 6.377 0.284 1.00 0.00 C ATOM 174 C THR A 97 17.615 5.785 0.748 1.00 0.00 C ATOM 175 O THR A 97 17.757 4.570 0.816 1.00 0.00 O ATOM 176 CB THR A 97 15.480 6.862 1.507 1.00 0.00 C ATOM 177 OG1 THR A 97 14.099 6.969 1.125 1.00 0.00 O ATOM 178 CG2 THR A 97 15.952 8.227 1.986 1.00 0.00 C ATOM 0 H THR A 97 15.454 4.497 0.248 1.00 0.00 H new ATOM 0 HA THR A 97 16.439 7.219 -0.390 1.00 0.00 H new ATOM 0 HB THR A 97 15.621 6.147 2.317 1.00 0.00 H new ATOM 0 HG1 THR A 97 13.570 7.275 1.891 1.00 0.00 H new ATOM 0 HG21 THR A 97 15.361 8.534 2.849 1.00 0.00 H new ATOM 0 HG22 THR A 97 17.003 8.170 2.268 1.00 0.00 H new ATOM 0 HG23 THR A 97 15.830 8.956 1.185 1.00 0.00 H new ATOM 186 N LEU A 98 18.552 6.606 1.036 1.00 0.00 N ATOM 187 CA LEU A 98 19.847 6.175 1.478 1.00 0.00 C ATOM 188 C LEU A 98 20.140 6.810 2.815 1.00 0.00 C ATOM 189 O LEU A 98 20.070 8.033 2.957 1.00 0.00 O ATOM 190 CB LEU A 98 20.891 6.569 0.446 1.00 0.00 C ATOM 191 CG LEU A 98 20.749 5.904 -0.932 1.00 0.00 C ATOM 192 CD1 LEU A 98 21.382 6.767 -1.999 1.00 0.00 C ATOM 193 CD2 LEU A 98 21.424 4.531 -0.925 1.00 0.00 C ATOM 0 H LEU A 98 18.451 7.619 0.974 1.00 0.00 H new ATOM 0 HA LEU A 98 19.871 5.091 1.590 1.00 0.00 H new ATOM 0 HB2 LEU A 98 20.854 7.650 0.313 1.00 0.00 H new ATOM 0 HB3 LEU A 98 21.877 6.331 0.844 1.00 0.00 H new ATOM 0 HG LEU A 98 19.688 5.785 -1.150 1.00 0.00 H new ATOM 0 HD11 LEU A 98 21.274 6.283 -2.970 1.00 0.00 H new ATOM 0 HD12 LEU A 98 20.889 7.739 -2.021 1.00 0.00 H new ATOM 0 HD13 LEU A 98 22.441 6.902 -1.777 1.00 0.00 H new ATOM 0 HD21 LEU A 98 21.318 4.068 -1.906 1.00 0.00 H new ATOM 0 HD22 LEU A 98 22.482 4.647 -0.691 1.00 0.00 H new ATOM 0 HD23 LEU A 98 20.954 3.898 -0.172 1.00 0.00 H new ATOM 205 N THR A 99 20.448 6.000 3.776 1.00 0.00 N ATOM 206 CA THR A 99 20.675 6.444 5.123 1.00 0.00 C ATOM 207 C THR A 99 22.099 6.083 5.534 1.00 0.00 C ATOM 208 O THR A 99 22.558 4.972 5.265 1.00 0.00 O ATOM 209 CB THR A 99 19.652 5.766 6.088 1.00 0.00 C ATOM 210 OG1 THR A 99 19.720 4.345 5.947 1.00 0.00 O ATOM 211 CG2 THR A 99 18.222 6.220 5.808 1.00 0.00 C ATOM 0 H THR A 99 20.552 4.993 3.650 1.00 0.00 H new ATOM 0 HA THR A 99 20.542 7.524 5.178 1.00 0.00 H new ATOM 0 HB THR A 99 19.916 6.062 7.103 1.00 0.00 H new ATOM 0 HG1 THR A 99 19.077 3.925 6.556 1.00 0.00 H new ATOM 0 HG21 THR A 99 17.541 5.725 6.501 1.00 0.00 H new ATOM 0 HG22 THR A 99 18.151 7.300 5.938 1.00 0.00 H new ATOM 0 HG23 THR A 99 17.951 5.959 4.785 1.00 0.00 H new ATOM 219 N GLY A 100 22.809 7.007 6.137 1.00 0.00 N ATOM 220 CA GLY A 100 24.165 6.721 6.557 1.00 0.00 C ATOM 221 C GLY A 100 25.161 6.919 5.441 1.00 0.00 C ATOM 222 O GLY A 100 26.229 6.296 5.423 1.00 0.00 O ATOM 0 H GLY A 100 22.480 7.949 6.346 1.00 0.00 H new ATOM 0 HA2 GLY A 100 24.428 7.367 7.395 1.00 0.00 H new ATOM 0 HA3 GLY A 100 24.223 5.693 6.916 1.00 0.00 H new ATOM 226 N GLY A 101 24.817 7.764 4.502 1.00 0.00 N ATOM 227 CA GLY A 101 25.702 8.041 3.411 1.00 0.00 C ATOM 228 C GLY A 101 25.028 8.890 2.395 1.00 0.00 C ATOM 229 O GLY A 101 25.645 9.761 1.786 1.00 0.00 O ATOM 0 H GLY A 101 23.931 8.269 4.475 1.00 0.00 H new ATOM 0 HA2 GLY A 101 26.596 8.545 3.779 1.00 0.00 H new ATOM 0 HA3 GLY A 101 26.028 7.107 2.954 1.00 0.00 H new ATOM 233 N ASN A 102 23.729 8.639 2.226 1.00 0.00 N ATOM 234 CA ASN A 102 22.863 9.365 1.305 1.00 0.00 C ATOM 235 C ASN A 102 23.319 9.230 -0.140 1.00 0.00 C ATOM 236 O ASN A 102 22.898 9.988 -1.008 1.00 0.00 O ATOM 237 CB ASN A 102 22.764 10.820 1.725 1.00 0.00 C ATOM 238 CG ASN A 102 22.107 11.000 3.076 1.00 0.00 C ATOM 239 OD1 ASN A 102 22.149 10.130 3.956 1.00 0.00 O ATOM 240 ND2 ASN A 102 21.523 12.112 3.247 1.00 0.00 N ATOM 0 H ASN A 102 23.241 7.906 2.740 1.00 0.00 H new ATOM 0 HA ASN A 102 21.870 8.919 1.355 1.00 0.00 H new ATOM 0 HB2 ASN A 102 23.764 11.254 1.752 1.00 0.00 H new ATOM 0 HB3 ASN A 102 22.197 11.372 0.975 1.00 0.00 H new ATOM 0 HD21 ASN A 102 21.065 12.316 4.135 1.00 0.00 H new ATOM 0 HD22 ASN A 102 21.511 12.803 2.496 1.00 0.00 H new ATOM 247 N VAL A 103 24.131 8.213 -0.384 1.00 0.00 N ATOM 248 CA VAL A 103 24.727 7.889 -1.683 1.00 0.00 C ATOM 249 C VAL A 103 25.006 6.401 -1.664 1.00 0.00 C ATOM 250 O VAL A 103 24.546 5.738 -0.765 1.00 0.00 O ATOM 251 CB VAL A 103 26.051 8.677 -1.975 1.00 0.00 C ATOM 252 CG1 VAL A 103 25.801 10.146 -2.103 1.00 0.00 C ATOM 253 CG2 VAL A 103 27.107 8.427 -0.931 1.00 0.00 C ATOM 0 H VAL A 103 24.409 7.558 0.347 1.00 0.00 H new ATOM 0 HA VAL A 103 24.036 8.177 -2.475 1.00 0.00 H new ATOM 0 HB VAL A 103 26.423 8.301 -2.928 1.00 0.00 H new ATOM 0 HG11 VAL A 103 26.741 10.659 -2.305 1.00 0.00 H new ATOM 0 HG12 VAL A 103 25.106 10.327 -2.923 1.00 0.00 H new ATOM 0 HG13 VAL A 103 25.373 10.525 -1.175 1.00 0.00 H new ATOM 0 HG21 VAL A 103 28.004 8.995 -1.178 1.00 0.00 H new ATOM 0 HG22 VAL A 103 26.736 8.741 0.045 1.00 0.00 H new ATOM 0 HG23 VAL A 103 27.346 7.364 -0.903 1.00 0.00 H new ATOM 263 N PHE A 104 25.765 5.877 -2.595 1.00 0.00 N ATOM 264 CA PHE A 104 25.997 4.440 -2.639 1.00 0.00 C ATOM 265 C PHE A 104 27.406 4.120 -2.148 1.00 0.00 C ATOM 266 O PHE A 104 28.118 3.285 -2.730 1.00 0.00 O ATOM 267 CB PHE A 104 25.762 3.908 -4.057 1.00 0.00 C ATOM 268 CG PHE A 104 24.512 4.465 -4.680 1.00 0.00 C ATOM 269 CD1 PHE A 104 23.276 4.101 -4.204 1.00 0.00 C ATOM 270 CD2 PHE A 104 24.578 5.381 -5.719 1.00 0.00 C ATOM 271 CE1 PHE A 104 22.130 4.622 -4.742 1.00 0.00 C ATOM 272 CE2 PHE A 104 23.426 5.912 -6.261 1.00 0.00 C ATOM 273 CZ PHE A 104 22.198 5.528 -5.770 1.00 0.00 C ATOM 0 H PHE A 104 26.232 6.411 -3.329 1.00 0.00 H new ATOM 0 HA PHE A 104 25.290 3.942 -1.975 1.00 0.00 H new ATOM 0 HB2 PHE A 104 26.619 4.159 -4.682 1.00 0.00 H new ATOM 0 HB3 PHE A 104 25.696 2.820 -4.028 1.00 0.00 H new ATOM 0 HD1 PHE A 104 23.207 3.392 -3.392 1.00 0.00 H new ATOM 0 HD2 PHE A 104 25.540 5.681 -6.107 1.00 0.00 H new ATOM 0 HE1 PHE A 104 21.168 4.319 -4.356 1.00 0.00 H new ATOM 0 HE2 PHE A 104 23.487 6.627 -7.068 1.00 0.00 H new ATOM 0 HZ PHE A 104 21.293 5.938 -6.192 1.00 0.00 H new ATOM 283 N GLU A 105 27.781 4.796 -1.077 1.00 0.00 N ATOM 284 CA GLU A 105 29.076 4.621 -0.412 1.00 0.00 C ATOM 285 C GLU A 105 29.038 3.484 0.613 1.00 0.00 C ATOM 286 O GLU A 105 28.023 2.870 0.826 1.00 0.00 O ATOM 287 CB GLU A 105 29.506 5.910 0.297 1.00 0.00 C ATOM 288 CG GLU A 105 28.597 6.348 1.450 1.00 0.00 C ATOM 289 CD GLU A 105 29.110 7.590 2.144 1.00 0.00 C ATOM 290 OE1 GLU A 105 30.052 7.490 2.953 1.00 0.00 O ATOM 291 OE2 GLU A 105 28.612 8.688 1.886 1.00 0.00 O ATOM 0 H GLU A 105 27.189 5.497 -0.631 1.00 0.00 H new ATOM 0 HA GLU A 105 29.796 4.371 -1.191 1.00 0.00 H new ATOM 0 HB2 GLU A 105 30.517 5.775 0.682 1.00 0.00 H new ATOM 0 HB3 GLU A 105 29.549 6.714 -0.438 1.00 0.00 H new ATOM 0 HG2 GLU A 105 27.594 6.536 1.068 1.00 0.00 H new ATOM 0 HG3 GLU A 105 28.515 5.537 2.174 1.00 0.00 H new ATOM 298 N TYR A 106 30.141 3.232 1.249 1.00 0.00 N ATOM 299 CA TYR A 106 30.192 2.204 2.271 1.00 0.00 C ATOM 300 C TYR A 106 29.525 2.660 3.543 1.00 0.00 C ATOM 301 O TYR A 106 29.705 3.808 3.976 1.00 0.00 O ATOM 302 CB TYR A 106 31.615 1.762 2.559 1.00 0.00 C ATOM 303 CG TYR A 106 32.170 0.816 1.542 1.00 0.00 C ATOM 304 CD1 TYR A 106 31.957 -0.544 1.673 1.00 0.00 C ATOM 305 CD2 TYR A 106 32.899 1.265 0.460 1.00 0.00 C ATOM 306 CE1 TYR A 106 32.453 -1.434 0.757 1.00 0.00 C ATOM 307 CE2 TYR A 106 33.402 0.380 -0.468 1.00 0.00 C ATOM 308 CZ TYR A 106 33.176 -0.968 -0.315 1.00 0.00 C ATOM 309 OH TYR A 106 33.681 -1.850 -1.241 1.00 0.00 O ATOM 0 H TYR A 106 31.023 3.718 1.086 1.00 0.00 H new ATOM 0 HA TYR A 106 29.645 1.347 1.879 1.00 0.00 H new ATOM 0 HB2 TYR A 106 32.256 2.642 2.611 1.00 0.00 H new ATOM 0 HB3 TYR A 106 31.647 1.287 3.539 1.00 0.00 H new ATOM 0 HD1 TYR A 106 31.388 -0.912 2.514 1.00 0.00 H new ATOM 0 HD2 TYR A 106 33.077 2.323 0.339 1.00 0.00 H new ATOM 0 HE1 TYR A 106 32.277 -2.493 0.876 1.00 0.00 H new ATOM 0 HE2 TYR A 106 33.971 0.743 -1.311 1.00 0.00 H new ATOM 0 HH TYR A 106 34.165 -1.355 -1.934 1.00 0.00 H new ATOM 319 N GLY A 107 28.740 1.786 4.123 1.00 0.00 N ATOM 320 CA GLY A 107 28.078 2.085 5.372 1.00 0.00 C ATOM 321 C GLY A 107 26.727 2.741 5.184 1.00 0.00 C ATOM 322 O GLY A 107 26.106 3.187 6.159 1.00 0.00 O ATOM 0 H GLY A 107 28.542 0.858 3.750 1.00 0.00 H new ATOM 0 HA2 GLY A 107 27.952 1.163 5.940 1.00 0.00 H new ATOM 0 HA3 GLY A 107 28.714 2.741 5.966 1.00 0.00 H new ATOM 326 N VAL A 108 26.270 2.825 3.950 1.00 0.00 N ATOM 327 CA VAL A 108 24.984 3.416 3.681 1.00 0.00 C ATOM 328 C VAL A 108 23.948 2.313 3.536 1.00 0.00 C ATOM 329 O VAL A 108 24.262 1.205 3.088 1.00 0.00 O ATOM 330 CB VAL A 108 24.999 4.317 2.402 1.00 0.00 C ATOM 331 CG1 VAL A 108 25.253 3.511 1.164 1.00 0.00 C ATOM 332 CG2 VAL A 108 23.719 5.116 2.248 1.00 0.00 C ATOM 0 H VAL A 108 26.770 2.492 3.126 1.00 0.00 H new ATOM 0 HA VAL A 108 24.729 4.063 4.520 1.00 0.00 H new ATOM 0 HB VAL A 108 25.820 5.021 2.534 1.00 0.00 H new ATOM 0 HG11 VAL A 108 25.256 4.170 0.295 1.00 0.00 H new ATOM 0 HG12 VAL A 108 26.219 3.013 1.246 1.00 0.00 H new ATOM 0 HG13 VAL A 108 24.468 2.763 1.049 1.00 0.00 H new ATOM 0 HG21 VAL A 108 23.777 5.726 1.346 1.00 0.00 H new ATOM 0 HG22 VAL A 108 22.872 4.435 2.171 1.00 0.00 H new ATOM 0 HG23 VAL A 108 23.587 5.763 3.115 1.00 0.00 H new ATOM 342 N LYS A 109 22.765 2.587 3.966 1.00 0.00 N ATOM 343 CA LYS A 109 21.682 1.674 3.853 1.00 0.00 C ATOM 344 C LYS A 109 20.698 2.197 2.847 1.00 0.00 C ATOM 345 O LYS A 109 20.231 3.330 2.954 1.00 0.00 O ATOM 346 CB LYS A 109 21.016 1.492 5.208 1.00 0.00 C ATOM 347 CG LYS A 109 21.942 0.895 6.242 1.00 0.00 C ATOM 348 CD LYS A 109 21.366 0.954 7.634 1.00 0.00 C ATOM 349 CE LYS A 109 20.142 0.077 7.807 1.00 0.00 C ATOM 350 NZ LYS A 109 19.604 0.164 9.180 1.00 0.00 N ATOM 0 H LYS A 109 22.519 3.469 4.415 1.00 0.00 H new ATOM 0 HA LYS A 109 22.051 0.704 3.519 1.00 0.00 H new ATOM 0 HB2 LYS A 109 20.657 2.458 5.563 1.00 0.00 H new ATOM 0 HB3 LYS A 109 20.143 0.849 5.095 1.00 0.00 H new ATOM 0 HG2 LYS A 109 22.151 -0.143 5.982 1.00 0.00 H new ATOM 0 HG3 LYS A 109 22.894 1.426 6.223 1.00 0.00 H new ATOM 0 HD2 LYS A 109 22.129 0.649 8.350 1.00 0.00 H new ATOM 0 HD3 LYS A 109 21.103 1.985 7.869 1.00 0.00 H new ATOM 0 HE2 LYS A 109 19.374 0.378 7.094 1.00 0.00 H new ATOM 0 HE3 LYS A 109 20.399 -0.958 7.581 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 18.767 -0.448 9.264 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 20.330 -0.146 9.857 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 19.336 1.147 9.386 1.00 0.00 H new ATOM 364 N ALA A 110 20.437 1.412 1.851 1.00 0.00 N ATOM 365 CA ALA A 110 19.465 1.744 0.859 1.00 0.00 C ATOM 366 C ALA A 110 18.125 1.304 1.363 1.00 0.00 C ATOM 367 O ALA A 110 17.714 0.176 1.133 1.00 0.00 O ATOM 368 CB ALA A 110 19.784 1.070 -0.472 1.00 0.00 C ATOM 0 H ALA A 110 20.897 0.514 1.702 1.00 0.00 H new ATOM 0 HA ALA A 110 19.470 2.820 0.683 1.00 0.00 H new ATOM 0 HB1 ALA A 110 19.027 1.341 -1.208 1.00 0.00 H new ATOM 0 HB2 ALA A 110 20.763 1.399 -0.821 1.00 0.00 H new ATOM 0 HB3 ALA A 110 19.790 -0.012 -0.340 1.00 0.00 H new ATOM 374 N VAL A 111 17.503 2.143 2.131 1.00 0.00 N ATOM 375 CA VAL A 111 16.233 1.843 2.687 1.00 0.00 C ATOM 376 C VAL A 111 15.138 2.163 1.666 1.00 0.00 C ATOM 377 O VAL A 111 14.870 3.310 1.314 1.00 0.00 O ATOM 378 CB VAL A 111 15.994 2.521 4.076 1.00 0.00 C ATOM 379 CG1 VAL A 111 17.031 2.094 5.094 1.00 0.00 C ATOM 380 CG2 VAL A 111 16.020 3.977 3.957 1.00 0.00 C ATOM 0 H VAL A 111 17.870 3.060 2.388 1.00 0.00 H new ATOM 0 HA VAL A 111 16.199 0.775 2.901 1.00 0.00 H new ATOM 0 HB VAL A 111 15.011 2.198 4.418 1.00 0.00 H new ATOM 0 HG11 VAL A 111 16.831 2.586 6.046 1.00 0.00 H new ATOM 0 HG12 VAL A 111 16.986 1.013 5.228 1.00 0.00 H new ATOM 0 HG13 VAL A 111 18.024 2.375 4.742 1.00 0.00 H new ATOM 0 HG21 VAL A 111 15.851 4.425 4.936 1.00 0.00 H new ATOM 0 HG22 VAL A 111 16.991 4.294 3.575 1.00 0.00 H new ATOM 0 HG23 VAL A 111 15.237 4.300 3.271 1.00 0.00 H new ATOM 390 N TYR A 112 14.595 1.136 1.138 1.00 0.00 N ATOM 391 CA TYR A 112 13.566 1.208 0.166 1.00 0.00 C ATOM 392 C TYR A 112 12.272 1.625 0.787 1.00 0.00 C ATOM 393 O TYR A 112 11.893 1.137 1.856 1.00 0.00 O ATOM 394 CB TYR A 112 13.430 -0.126 -0.550 1.00 0.00 C ATOM 395 CG TYR A 112 14.465 -0.344 -1.623 1.00 0.00 C ATOM 396 CD1 TYR A 112 15.781 -0.648 -1.310 1.00 0.00 C ATOM 397 CD2 TYR A 112 14.120 -0.232 -2.958 1.00 0.00 C ATOM 398 CE1 TYR A 112 16.720 -0.825 -2.299 1.00 0.00 C ATOM 399 CE2 TYR A 112 15.050 -0.413 -3.953 1.00 0.00 C ATOM 400 CZ TYR A 112 16.346 -0.707 -3.617 1.00 0.00 C ATOM 401 OH TYR A 112 17.272 -0.874 -4.595 1.00 0.00 O ATOM 0 H TYR A 112 14.863 0.181 1.378 1.00 0.00 H new ATOM 0 HA TYR A 112 13.834 1.966 -0.570 1.00 0.00 H new ATOM 0 HB2 TYR A 112 13.503 -0.931 0.182 1.00 0.00 H new ATOM 0 HB3 TYR A 112 12.438 -0.190 -0.996 1.00 0.00 H new ATOM 0 HD1 TYR A 112 16.073 -0.747 -0.275 1.00 0.00 H new ATOM 0 HD2 TYR A 112 13.100 0.002 -3.223 1.00 0.00 H new ATOM 0 HE1 TYR A 112 17.744 -1.055 -2.042 1.00 0.00 H new ATOM 0 HE2 TYR A 112 14.763 -0.324 -4.990 1.00 0.00 H new ATOM 0 HH TYR A 112 17.768 -1.705 -4.438 1.00 0.00 H new ATOM 411 N THR A 113 11.613 2.530 0.142 1.00 0.00 N ATOM 412 CA THR A 113 10.377 3.028 0.598 1.00 0.00 C ATOM 413 C THR A 113 9.392 2.963 -0.550 1.00 0.00 C ATOM 414 O THR A 113 9.581 3.585 -1.609 1.00 0.00 O ATOM 415 CB THR A 113 10.499 4.479 1.212 1.00 0.00 C ATOM 416 OG1 THR A 113 9.215 4.964 1.646 1.00 0.00 O ATOM 417 CG2 THR A 113 11.127 5.478 0.237 1.00 0.00 C ATOM 0 H THR A 113 11.933 2.946 -0.733 1.00 0.00 H new ATOM 0 HA THR A 113 10.016 2.410 1.420 1.00 0.00 H new ATOM 0 HB THR A 113 11.163 4.394 2.072 1.00 0.00 H new ATOM 0 HG1 THR A 113 9.315 5.863 2.024 1.00 0.00 H new ATOM 0 HG21 THR A 113 11.187 6.459 0.709 1.00 0.00 H new ATOM 0 HG22 THR A 113 12.129 5.143 -0.032 1.00 0.00 H new ATOM 0 HG23 THR A 113 10.513 5.545 -0.661 1.00 0.00 H new ATOM 425 N CYS A 114 8.401 2.149 -0.390 1.00 0.00 N ATOM 426 CA CYS A 114 7.410 1.990 -1.403 1.00 0.00 C ATOM 427 C CYS A 114 6.580 3.241 -1.604 1.00 0.00 C ATOM 428 O CYS A 114 6.567 4.147 -0.761 1.00 0.00 O ATOM 429 CB CYS A 114 6.555 0.800 -1.115 1.00 0.00 C ATOM 430 SG CYS A 114 7.442 -0.767 -1.263 1.00 0.00 S ATOM 0 H CYS A 114 8.255 1.578 0.442 1.00 0.00 H new ATOM 0 HA CYS A 114 7.930 1.818 -2.345 1.00 0.00 H new ATOM 0 HB2 CYS A 114 6.150 0.887 -0.107 1.00 0.00 H new ATOM 0 HB3 CYS A 114 5.707 0.796 -1.800 1.00 0.00 H new ATOM 435 N ASN A 115 5.929 3.296 -2.737 1.00 0.00 N ATOM 436 CA ASN A 115 5.129 4.415 -3.149 1.00 0.00 C ATOM 437 C ASN A 115 3.872 4.544 -2.283 1.00 0.00 C ATOM 438 O ASN A 115 3.692 3.817 -1.313 1.00 0.00 O ATOM 439 CB ASN A 115 4.731 4.180 -4.589 1.00 0.00 C ATOM 440 CG ASN A 115 4.725 5.416 -5.410 1.00 0.00 C ATOM 441 OD1 ASN A 115 4.448 6.511 -4.923 1.00 0.00 O ATOM 442 ND2 ASN A 115 5.060 5.259 -6.652 1.00 0.00 N ATOM 0 H ASN A 115 5.943 2.537 -3.419 1.00 0.00 H new ATOM 0 HA ASN A 115 5.700 5.337 -3.041 1.00 0.00 H new ATOM 0 HB2 ASN A 115 5.418 3.460 -5.035 1.00 0.00 H new ATOM 0 HB3 ASN A 115 3.738 3.731 -4.615 1.00 0.00 H new ATOM 0 HD21 ASN A 115 5.103 6.066 -7.275 1.00 0.00 H new ATOM 0 HD22 ASN A 115 5.281 4.329 -7.007 1.00 0.00 H new ATOM 449 N GLU A 116 3.010 5.449 -2.655 1.00 0.00 N ATOM 450 CA GLU A 116 1.772 5.709 -1.938 1.00 0.00 C ATOM 451 C GLU A 116 0.894 4.462 -1.846 1.00 0.00 C ATOM 452 O GLU A 116 0.501 4.037 -0.750 1.00 0.00 O ATOM 453 CB GLU A 116 1.034 6.856 -2.613 1.00 0.00 C ATOM 454 CG GLU A 116 -0.343 7.140 -2.061 1.00 0.00 C ATOM 455 CD GLU A 116 -0.970 8.309 -2.741 1.00 0.00 C ATOM 456 OE1 GLU A 116 -1.535 8.149 -3.846 1.00 0.00 O ATOM 457 OE2 GLU A 116 -0.894 9.423 -2.198 1.00 0.00 O ATOM 0 H GLU A 116 3.141 6.041 -3.476 1.00 0.00 H new ATOM 0 HA GLU A 116 2.015 5.991 -0.914 1.00 0.00 H new ATOM 0 HB2 GLU A 116 1.638 7.759 -2.525 1.00 0.00 H new ATOM 0 HB3 GLU A 116 0.944 6.635 -3.677 1.00 0.00 H new ATOM 0 HG2 GLU A 116 -0.976 6.261 -2.187 1.00 0.00 H new ATOM 0 HG3 GLU A 116 -0.275 7.333 -0.990 1.00 0.00 H new ATOM 464 N GLY A 117 0.644 3.848 -2.975 1.00 0.00 N ATOM 465 CA GLY A 117 -0.215 2.697 -3.006 1.00 0.00 C ATOM 466 C GLY A 117 0.522 1.407 -2.767 1.00 0.00 C ATOM 467 O GLY A 117 -0.031 0.331 -2.963 1.00 0.00 O ATOM 0 H GLY A 117 1.023 4.126 -3.880 1.00 0.00 H new ATOM 0 HA2 GLY A 117 -0.992 2.810 -2.250 1.00 0.00 H new ATOM 0 HA3 GLY A 117 -0.715 2.650 -3.973 1.00 0.00 H new ATOM 471 N TYR A 118 1.749 1.494 -2.320 1.00 0.00 N ATOM 472 CA TYR A 118 2.545 0.303 -2.112 1.00 0.00 C ATOM 473 C TYR A 118 3.153 0.303 -0.737 1.00 0.00 C ATOM 474 O TYR A 118 3.291 1.345 -0.111 1.00 0.00 O ATOM 475 CB TYR A 118 3.637 0.164 -3.173 1.00 0.00 C ATOM 476 CG TYR A 118 3.124 -0.056 -4.569 1.00 0.00 C ATOM 477 CD1 TYR A 118 2.827 -1.330 -5.033 1.00 0.00 C ATOM 478 CD2 TYR A 118 2.936 1.007 -5.422 1.00 0.00 C ATOM 479 CE1 TYR A 118 2.357 -1.525 -6.315 1.00 0.00 C ATOM 480 CE2 TYR A 118 2.474 0.824 -6.693 1.00 0.00 C ATOM 481 CZ TYR A 118 2.186 -0.434 -7.142 1.00 0.00 C ATOM 482 OH TYR A 118 1.731 -0.598 -8.428 1.00 0.00 O ATOM 0 H TYR A 118 2.220 2.370 -2.093 1.00 0.00 H new ATOM 0 HA TYR A 118 1.878 -0.555 -2.202 1.00 0.00 H new ATOM 0 HB2 TYR A 118 4.253 1.064 -3.163 1.00 0.00 H new ATOM 0 HB3 TYR A 118 4.286 -0.669 -2.902 1.00 0.00 H new ATOM 0 HD1 TYR A 118 2.966 -2.180 -4.381 1.00 0.00 H new ATOM 0 HD2 TYR A 118 3.159 2.007 -5.079 1.00 0.00 H new ATOM 0 HE1 TYR A 118 2.126 -2.519 -6.667 1.00 0.00 H new ATOM 0 HE2 TYR A 118 2.336 1.674 -7.345 1.00 0.00 H new ATOM 0 HH TYR A 118 1.669 0.276 -8.867 1.00 0.00 H new ATOM 492 N GLN A 119 3.521 -0.842 -0.277 1.00 0.00 N ATOM 493 CA GLN A 119 4.095 -0.988 1.013 1.00 0.00 C ATOM 494 C GLN A 119 5.191 -1.991 0.941 1.00 0.00 C ATOM 495 O GLN A 119 5.176 -2.888 0.082 1.00 0.00 O ATOM 496 CB GLN A 119 3.075 -1.438 2.050 1.00 0.00 C ATOM 497 CG GLN A 119 2.366 -2.737 1.683 1.00 0.00 C ATOM 498 CD GLN A 119 2.047 -3.615 2.876 1.00 0.00 C ATOM 499 OE1 GLN A 119 2.919 -3.639 3.867 1.00 0.00 O flip ATOM 500 NE2 GLN A 119 1.052 -4.321 2.874 1.00 0.00 N flip ATOM 0 H GLN A 119 3.430 -1.716 -0.795 1.00 0.00 H new ATOM 0 HA GLN A 119 4.474 -0.014 1.323 1.00 0.00 H new ATOM 0 HB2 GLN A 119 3.576 -1.566 3.009 1.00 0.00 H new ATOM 0 HB3 GLN A 119 2.331 -0.652 2.181 1.00 0.00 H new ATOM 0 HG2 GLN A 119 1.440 -2.500 1.160 1.00 0.00 H new ATOM 0 HG3 GLN A 119 2.991 -3.297 0.987 1.00 0.00 H new ATOM 0 HE21 GLN A 119 0.398 -4.278 2.093 1.00 0.00 H new ATOM 0 HE22 GLN A 119 0.874 -4.954 3.654 1.00 0.00 H new ATOM 509 N LEU A 120 6.124 -1.856 1.808 1.00 0.00 N ATOM 510 CA LEU A 120 7.215 -2.750 1.862 1.00 0.00 C ATOM 511 C LEU A 120 6.725 -4.013 2.559 1.00 0.00 C ATOM 512 O LEU A 120 6.137 -3.950 3.651 1.00 0.00 O ATOM 513 CB LEU A 120 8.358 -2.086 2.632 1.00 0.00 C ATOM 514 CG LEU A 120 9.790 -2.549 2.318 1.00 0.00 C ATOM 515 CD1 LEU A 120 10.007 -4.009 2.614 1.00 0.00 C ATOM 516 CD2 LEU A 120 10.171 -2.217 0.883 1.00 0.00 C ATOM 0 H LEU A 120 6.151 -1.114 2.507 1.00 0.00 H new ATOM 0 HA LEU A 120 7.588 -3.006 0.870 1.00 0.00 H new ATOM 0 HB2 LEU A 120 8.305 -1.012 2.452 1.00 0.00 H new ATOM 0 HB3 LEU A 120 8.181 -2.240 3.696 1.00 0.00 H new ATOM 0 HG LEU A 120 10.450 -1.995 2.985 1.00 0.00 H new ATOM 0 HD11 LEU A 120 11.035 -4.280 2.373 1.00 0.00 H new ATOM 0 HD12 LEU A 120 9.820 -4.198 3.671 1.00 0.00 H new ATOM 0 HD13 LEU A 120 9.323 -4.608 2.012 1.00 0.00 H new ATOM 0 HD21 LEU A 120 11.189 -2.556 0.689 1.00 0.00 H new ATOM 0 HD22 LEU A 120 9.485 -2.718 0.199 1.00 0.00 H new ATOM 0 HD23 LEU A 120 10.112 -1.139 0.731 1.00 0.00 H new ATOM 528 N LEU A 121 6.916 -5.122 1.921 1.00 0.00 N ATOM 529 CA LEU A 121 6.489 -6.372 2.437 1.00 0.00 C ATOM 530 C LEU A 121 7.730 -7.126 2.868 1.00 0.00 C ATOM 531 O LEU A 121 8.703 -7.207 2.118 1.00 0.00 O ATOM 532 CB LEU A 121 5.733 -7.137 1.342 1.00 0.00 C ATOM 533 CG LEU A 121 4.609 -8.094 1.783 1.00 0.00 C ATOM 534 CD1 LEU A 121 5.120 -9.248 2.635 1.00 0.00 C ATOM 535 CD2 LEU A 121 3.534 -7.312 2.515 1.00 0.00 C ATOM 0 H LEU A 121 7.380 -5.181 1.015 1.00 0.00 H new ATOM 0 HA LEU A 121 5.817 -6.249 3.286 1.00 0.00 H new ATOM 0 HB2 LEU A 121 5.302 -6.406 0.659 1.00 0.00 H new ATOM 0 HB3 LEU A 121 6.461 -7.715 0.773 1.00 0.00 H new ATOM 0 HG LEU A 121 4.185 -8.544 0.885 1.00 0.00 H new ATOM 0 HD11 LEU A 121 4.285 -9.890 2.917 1.00 0.00 H new ATOM 0 HD12 LEU A 121 5.847 -9.827 2.065 1.00 0.00 H new ATOM 0 HD13 LEU A 121 5.595 -8.854 3.534 1.00 0.00 H new ATOM 0 HD21 LEU A 121 2.739 -7.990 2.827 1.00 0.00 H new ATOM 0 HD22 LEU A 121 3.967 -6.833 3.393 1.00 0.00 H new ATOM 0 HD23 LEU A 121 3.122 -6.551 1.852 1.00 0.00 H new ATOM 547 N GLY A 122 7.706 -7.637 4.054 1.00 0.00 N ATOM 548 CA GLY A 122 8.832 -8.351 4.566 1.00 0.00 C ATOM 549 C GLY A 122 9.437 -7.631 5.735 1.00 0.00 C ATOM 550 O GLY A 122 8.844 -6.681 6.267 1.00 0.00 O ATOM 0 H GLY A 122 6.913 -7.573 4.693 1.00 0.00 H new ATOM 0 HA2 GLY A 122 8.525 -9.352 4.870 1.00 0.00 H new ATOM 0 HA3 GLY A 122 9.579 -8.471 3.781 1.00 0.00 H new ATOM 554 N GLU A 123 10.588 -8.067 6.152 1.00 0.00 N ATOM 555 CA GLU A 123 11.257 -7.465 7.281 1.00 0.00 C ATOM 556 C GLU A 123 12.386 -6.596 6.799 1.00 0.00 C ATOM 557 O GLU A 123 12.719 -5.578 7.406 1.00 0.00 O ATOM 558 CB GLU A 123 11.803 -8.542 8.186 1.00 0.00 C ATOM 559 CG GLU A 123 10.755 -9.502 8.683 1.00 0.00 C ATOM 560 CD GLU A 123 11.327 -10.529 9.597 1.00 0.00 C ATOM 561 OE1 GLU A 123 11.473 -10.257 10.799 1.00 0.00 O ATOM 562 OE2 GLU A 123 11.650 -11.639 9.133 1.00 0.00 O ATOM 0 H GLU A 123 11.092 -8.845 5.727 1.00 0.00 H new ATOM 0 HA GLU A 123 10.542 -6.856 7.835 1.00 0.00 H new ATOM 0 HB2 GLU A 123 12.570 -9.101 7.650 1.00 0.00 H new ATOM 0 HB3 GLU A 123 12.289 -8.074 9.042 1.00 0.00 H new ATOM 0 HG2 GLU A 123 9.974 -8.948 9.204 1.00 0.00 H new ATOM 0 HG3 GLU A 123 10.283 -9.995 7.833 1.00 0.00 H new ATOM 569 N ILE A 124 12.965 -6.997 5.703 1.00 0.00 N ATOM 570 CA ILE A 124 14.070 -6.297 5.126 1.00 0.00 C ATOM 571 C ILE A 124 13.534 -5.251 4.177 1.00 0.00 C ATOM 572 O ILE A 124 12.824 -5.580 3.248 1.00 0.00 O ATOM 573 CB ILE A 124 14.988 -7.275 4.350 1.00 0.00 C ATOM 574 CG1 ILE A 124 15.496 -8.403 5.272 1.00 0.00 C ATOM 575 CG2 ILE A 124 16.151 -6.533 3.705 1.00 0.00 C ATOM 576 CD1 ILE A 124 16.325 -7.929 6.448 1.00 0.00 C ATOM 0 H ILE A 124 12.679 -7.826 5.183 1.00 0.00 H new ATOM 0 HA ILE A 124 14.655 -5.829 5.918 1.00 0.00 H new ATOM 0 HB ILE A 124 14.398 -7.731 3.555 1.00 0.00 H new ATOM 0 HG12 ILE A 124 14.639 -8.960 5.649 1.00 0.00 H new ATOM 0 HG13 ILE A 124 16.092 -9.098 4.680 1.00 0.00 H new ATOM 0 HG21 ILE A 124 16.781 -7.241 3.166 1.00 0.00 H new ATOM 0 HG22 ILE A 124 15.766 -5.788 3.009 1.00 0.00 H new ATOM 0 HG23 ILE A 124 16.740 -6.038 4.477 1.00 0.00 H new ATOM 0 HD11 ILE A 124 16.639 -8.788 7.041 1.00 0.00 H new ATOM 0 HD12 ILE A 124 17.205 -7.399 6.083 1.00 0.00 H new ATOM 0 HD13 ILE A 124 15.728 -7.259 7.067 1.00 0.00 H new ATOM 588 N ASN A 125 13.853 -4.004 4.434 1.00 0.00 N ATOM 589 CA ASN A 125 13.400 -2.900 3.596 1.00 0.00 C ATOM 590 C ASN A 125 14.580 -2.106 3.152 1.00 0.00 C ATOM 591 O ASN A 125 14.439 -1.066 2.564 1.00 0.00 O ATOM 592 CB ASN A 125 12.449 -1.950 4.370 1.00 0.00 C ATOM 593 CG ASN A 125 13.125 -1.151 5.493 1.00 0.00 C ATOM 594 OD1 ASN A 125 13.222 -1.624 6.618 1.00 0.00 O ATOM 595 ND2 ASN A 125 13.536 0.075 5.203 1.00 0.00 N ATOM 0 H ASN A 125 14.431 -3.719 5.225 1.00 0.00 H new ATOM 0 HA ASN A 125 12.864 -3.325 2.747 1.00 0.00 H new ATOM 0 HB2 ASN A 125 11.999 -1.252 3.664 1.00 0.00 H new ATOM 0 HB3 ASN A 125 11.637 -2.538 4.797 1.00 0.00 H new ATOM 0 HD21 ASN A 125 13.950 0.659 5.929 1.00 0.00 H new ATOM 0 HD22 ASN A 125 13.438 0.434 4.253 1.00 0.00 H new ATOM 602 N TYR A 126 15.735 -2.606 3.396 1.00 0.00 N ATOM 603 CA TYR A 126 16.914 -1.839 3.198 1.00 0.00 C ATOM 604 C TYR A 126 17.970 -2.731 2.617 1.00 0.00 C ATOM 605 O TYR A 126 17.792 -3.941 2.572 1.00 0.00 O ATOM 606 CB TYR A 126 17.404 -1.344 4.573 1.00 0.00 C ATOM 607 CG TYR A 126 17.852 -2.461 5.511 1.00 0.00 C ATOM 608 CD1 TYR A 126 16.922 -3.278 6.144 1.00 0.00 C ATOM 609 CD2 TYR A 126 19.197 -2.709 5.738 1.00 0.00 C ATOM 610 CE1 TYR A 126 17.314 -4.298 6.969 1.00 0.00 C ATOM 611 CE2 TYR A 126 19.599 -3.738 6.563 1.00 0.00 C ATOM 612 CZ TYR A 126 18.649 -4.528 7.175 1.00 0.00 C ATOM 613 OH TYR A 126 19.037 -5.566 7.976 1.00 0.00 O ATOM 0 H TYR A 126 15.893 -3.554 3.737 1.00 0.00 H new ATOM 0 HA TYR A 126 16.716 -0.999 2.533 1.00 0.00 H new ATOM 0 HB2 TYR A 126 18.234 -0.653 4.424 1.00 0.00 H new ATOM 0 HB3 TYR A 126 16.603 -0.781 5.052 1.00 0.00 H new ATOM 0 HD1 TYR A 126 15.868 -3.104 5.982 1.00 0.00 H new ATOM 0 HD2 TYR A 126 19.941 -2.087 5.262 1.00 0.00 H new ATOM 0 HE1 TYR A 126 16.575 -4.918 7.455 1.00 0.00 H new ATOM 0 HE2 TYR A 126 20.650 -3.924 6.729 1.00 0.00 H new ATOM 0 HH TYR A 126 20.016 -5.597 8.020 1.00 0.00 H new ATOM 623 N ARG A 127 19.028 -2.147 2.160 1.00 0.00 N ATOM 624 CA ARG A 127 20.206 -2.878 1.784 1.00 0.00 C ATOM 625 C ARG A 127 21.361 -2.166 2.415 1.00 0.00 C ATOM 626 O ARG A 127 21.553 -0.998 2.150 1.00 0.00 O ATOM 627 CB ARG A 127 20.398 -2.918 0.265 1.00 0.00 C ATOM 628 CG ARG A 127 19.203 -3.448 -0.509 1.00 0.00 C ATOM 629 CD ARG A 127 19.511 -3.603 -1.991 1.00 0.00 C ATOM 630 NE ARG A 127 20.540 -4.625 -2.202 1.00 0.00 N ATOM 631 CZ ARG A 127 20.836 -5.264 -3.351 1.00 0.00 C ATOM 632 NH1 ARG A 127 20.333 -4.881 -4.508 1.00 0.00 N ATOM 633 NH2 ARG A 127 21.658 -6.288 -3.319 1.00 0.00 N ATOM 0 H ARG A 127 19.106 -1.138 2.033 1.00 0.00 H new ATOM 0 HA ARG A 127 20.123 -3.913 2.117 1.00 0.00 H new ATOM 0 HB2 ARG A 127 20.624 -1.911 -0.086 1.00 0.00 H new ATOM 0 HB3 ARG A 127 21.266 -3.538 0.038 1.00 0.00 H new ATOM 0 HG2 ARG A 127 18.902 -4.412 -0.098 1.00 0.00 H new ATOM 0 HG3 ARG A 127 18.359 -2.770 -0.382 1.00 0.00 H new ATOM 0 HD2 ARG A 127 18.604 -3.877 -2.529 1.00 0.00 H new ATOM 0 HD3 ARG A 127 19.849 -2.650 -2.399 1.00 0.00 H new ATOM 0 HE ARG A 127 21.096 -4.882 -1.386 1.00 0.00 H new ATOM 0 HH11 ARG A 127 19.701 -4.081 -4.550 1.00 0.00 H new ATOM 0 HH12 ARG A 127 20.575 -5.385 -5.361 1.00 0.00 H new ATOM 0 HH21 ARG A 127 22.063 -6.590 -2.433 1.00 0.00 H new ATOM 0 HH22 ARG A 127 21.891 -6.782 -4.180 1.00 0.00 H new ATOM 647 N GLU A 128 22.079 -2.803 3.286 1.00 0.00 N ATOM 648 CA GLU A 128 23.202 -2.121 3.902 1.00 0.00 C ATOM 649 C GLU A 128 24.462 -2.379 3.107 1.00 0.00 C ATOM 650 O GLU A 128 24.754 -3.513 2.767 1.00 0.00 O ATOM 651 CB GLU A 128 23.387 -2.549 5.358 1.00 0.00 C ATOM 652 CG GLU A 128 24.414 -1.709 6.111 1.00 0.00 C ATOM 653 CD GLU A 128 24.488 -2.055 7.568 1.00 0.00 C ATOM 654 OE1 GLU A 128 23.466 -1.972 8.263 1.00 0.00 O ATOM 655 OE2 GLU A 128 25.566 -2.437 8.051 1.00 0.00 O ATOM 0 H GLU A 128 21.925 -3.765 3.588 1.00 0.00 H new ATOM 0 HA GLU A 128 22.992 -1.051 3.900 1.00 0.00 H new ATOM 0 HB2 GLU A 128 22.428 -2.484 5.872 1.00 0.00 H new ATOM 0 HB3 GLU A 128 23.694 -3.595 5.385 1.00 0.00 H new ATOM 0 HG2 GLU A 128 25.395 -1.850 5.658 1.00 0.00 H new ATOM 0 HG3 GLU A 128 24.163 -0.654 6.005 1.00 0.00 H new ATOM 662 N CYS A 129 25.168 -1.347 2.746 1.00 0.00 N ATOM 663 CA CYS A 129 26.420 -1.555 2.082 1.00 0.00 C ATOM 664 C CYS A 129 27.501 -1.774 3.100 1.00 0.00 C ATOM 665 O CYS A 129 27.882 -0.858 3.833 1.00 0.00 O ATOM 666 CB CYS A 129 26.845 -0.423 1.153 1.00 0.00 C ATOM 667 SG CYS A 129 28.354 -0.884 0.212 1.00 0.00 S ATOM 0 H CYS A 129 24.905 -0.373 2.896 1.00 0.00 H new ATOM 0 HA CYS A 129 26.272 -2.432 1.452 1.00 0.00 H new ATOM 0 HB2 CYS A 129 26.036 -0.191 0.461 1.00 0.00 H new ATOM 0 HB3 CYS A 129 27.035 0.479 1.735 1.00 0.00 H new ATOM 672 N ASP A 130 27.968 -2.972 3.158 1.00 0.00 N ATOM 673 CA ASP A 130 29.034 -3.341 4.036 1.00 0.00 C ATOM 674 C ASP A 130 30.223 -3.652 3.145 1.00 0.00 C ATOM 675 O ASP A 130 30.188 -3.326 1.968 1.00 0.00 O ATOM 676 CB ASP A 130 28.611 -4.544 4.887 1.00 0.00 C ATOM 677 CG ASP A 130 29.476 -4.751 6.105 1.00 0.00 C ATOM 678 OD1 ASP A 130 29.226 -4.115 7.146 1.00 0.00 O ATOM 679 OD2 ASP A 130 30.418 -5.550 6.036 1.00 0.00 O ATOM 0 H ASP A 130 27.616 -3.741 2.588 1.00 0.00 H new ATOM 0 HA ASP A 130 29.293 -2.547 4.737 1.00 0.00 H new ATOM 0 HB2 ASP A 130 27.577 -4.410 5.204 1.00 0.00 H new ATOM 0 HB3 ASP A 130 28.642 -5.443 4.272 1.00 0.00 H new ATOM 684 N THR A 131 31.222 -4.303 3.655 1.00 0.00 N ATOM 685 CA THR A 131 32.451 -4.549 2.923 1.00 0.00 C ATOM 686 C THR A 131 32.227 -5.444 1.655 1.00 0.00 C ATOM 687 O THR A 131 33.015 -5.408 0.712 1.00 0.00 O ATOM 688 CB THR A 131 33.516 -5.147 3.879 1.00 0.00 C ATOM 689 OG1 THR A 131 34.798 -5.300 3.237 1.00 0.00 O ATOM 690 CG2 THR A 131 33.044 -6.470 4.440 1.00 0.00 C ATOM 0 H THR A 131 31.219 -4.687 4.600 1.00 0.00 H new ATOM 0 HA THR A 131 32.818 -3.595 2.545 1.00 0.00 H new ATOM 0 HB THR A 131 33.646 -4.441 4.699 1.00 0.00 H new ATOM 0 HG1 THR A 131 35.440 -5.678 3.874 1.00 0.00 H new ATOM 0 HG21 THR A 131 33.804 -6.874 5.108 1.00 0.00 H new ATOM 0 HG22 THR A 131 32.117 -6.321 4.993 1.00 0.00 H new ATOM 0 HG23 THR A 131 32.870 -7.170 3.623 1.00 0.00 H new ATOM 698 N ASP A 132 31.133 -6.204 1.632 1.00 0.00 N ATOM 699 CA ASP A 132 30.796 -7.048 0.468 1.00 0.00 C ATOM 700 C ASP A 132 30.102 -6.202 -0.591 1.00 0.00 C ATOM 701 O ASP A 132 30.145 -6.493 -1.786 1.00 0.00 O ATOM 702 CB ASP A 132 29.841 -8.183 0.893 1.00 0.00 C ATOM 703 CG ASP A 132 29.524 -9.169 -0.233 1.00 0.00 C ATOM 704 OD1 ASP A 132 28.565 -8.944 -1.032 1.00 0.00 O ATOM 705 OD2 ASP A 132 30.219 -10.203 -0.329 1.00 0.00 O ATOM 0 H ASP A 132 30.462 -6.258 2.399 1.00 0.00 H new ATOM 0 HA ASP A 132 31.716 -7.474 0.068 1.00 0.00 H new ATOM 0 HB2 ASP A 132 30.285 -8.727 1.727 1.00 0.00 H new ATOM 0 HB3 ASP A 132 28.910 -7.747 1.256 1.00 0.00 H new ATOM 710 N GLY A 133 29.536 -5.123 -0.146 1.00 0.00 N ATOM 711 CA GLY A 133 28.697 -4.323 -0.965 1.00 0.00 C ATOM 712 C GLY A 133 27.347 -4.316 -0.339 1.00 0.00 C ATOM 713 O GLY A 133 27.250 -4.370 0.895 1.00 0.00 O ATOM 0 H GLY A 133 29.648 -4.775 0.806 1.00 0.00 H new ATOM 0 HA2 GLY A 133 29.090 -3.309 -1.044 1.00 0.00 H new ATOM 0 HA3 GLY A 133 28.650 -4.726 -1.977 1.00 0.00 H new ATOM 717 N TRP A 134 26.318 -4.287 -1.127 1.00 0.00 N ATOM 718 CA TRP A 134 24.981 -4.341 -0.603 1.00 0.00 C ATOM 719 C TRP A 134 24.722 -5.746 -0.038 1.00 0.00 C ATOM 720 O TRP A 134 24.704 -6.731 -0.785 1.00 0.00 O ATOM 721 CB TRP A 134 23.965 -3.980 -1.692 1.00 0.00 C ATOM 722 CG TRP A 134 24.149 -2.592 -2.264 1.00 0.00 C ATOM 723 CD1 TRP A 134 24.627 -2.260 -3.503 1.00 0.00 C ATOM 724 CD2 TRP A 134 23.882 -1.348 -1.606 1.00 0.00 C ATOM 725 NE1 TRP A 134 24.634 -0.895 -3.648 1.00 0.00 N ATOM 726 CE2 TRP A 134 24.194 -0.320 -2.507 1.00 0.00 C ATOM 727 CE3 TRP A 134 23.403 -1.002 -0.353 1.00 0.00 C ATOM 728 CZ2 TRP A 134 24.042 1.017 -2.197 1.00 0.00 C ATOM 729 CZ3 TRP A 134 23.257 0.334 -0.046 1.00 0.00 C ATOM 730 CH2 TRP A 134 23.575 1.326 -0.965 1.00 0.00 C ATOM 0 H TRP A 134 26.375 -4.226 -2.144 1.00 0.00 H new ATOM 0 HA TRP A 134 24.869 -3.613 0.200 1.00 0.00 H new ATOM 0 HB2 TRP A 134 24.038 -4.708 -2.500 1.00 0.00 H new ATOM 0 HB3 TRP A 134 22.960 -4.062 -1.279 1.00 0.00 H new ATOM 0 HD1 TRP A 134 24.950 -2.966 -4.254 1.00 0.00 H new ATOM 0 HE1 TRP A 134 24.926 -0.393 -4.486 1.00 0.00 H new ATOM 0 HE3 TRP A 134 23.149 -1.764 0.369 1.00 0.00 H new ATOM 0 HZ2 TRP A 134 24.287 1.788 -2.912 1.00 0.00 H new ATOM 0 HZ3 TRP A 134 22.888 0.615 0.929 1.00 0.00 H new ATOM 0 HH2 TRP A 134 23.447 2.363 -0.691 1.00 0.00 H new ATOM 741 N THR A 135 24.596 -5.830 1.277 1.00 0.00 N ATOM 742 CA THR A 135 24.411 -7.090 1.971 1.00 0.00 C ATOM 743 C THR A 135 23.076 -7.718 1.634 1.00 0.00 C ATOM 744 O THR A 135 23.001 -8.864 1.163 1.00 0.00 O ATOM 745 CB THR A 135 24.512 -6.889 3.501 1.00 0.00 C ATOM 746 OG1 THR A 135 23.611 -5.847 3.927 1.00 0.00 O ATOM 747 CG2 THR A 135 25.918 -6.523 3.904 1.00 0.00 C ATOM 0 H THR A 135 24.620 -5.019 1.895 1.00 0.00 H new ATOM 0 HA THR A 135 25.203 -7.761 1.640 1.00 0.00 H new ATOM 0 HB THR A 135 24.239 -7.829 3.981 1.00 0.00 H new ATOM 0 HG1 THR A 135 23.992 -4.973 3.701 1.00 0.00 H new ATOM 0 HG21 THR A 135 25.963 -6.387 4.985 1.00 0.00 H new ATOM 0 HG22 THR A 135 26.600 -7.321 3.610 1.00 0.00 H new ATOM 0 HG23 THR A 135 26.209 -5.596 3.409 1.00 0.00 H new ATOM 755 N ASN A 136 22.036 -6.973 1.888 1.00 0.00 N ATOM 756 CA ASN A 136 20.690 -7.414 1.625 1.00 0.00 C ATOM 757 C ASN A 136 20.436 -7.328 0.159 1.00 0.00 C ATOM 758 O ASN A 136 21.221 -6.722 -0.576 1.00 0.00 O ATOM 759 CB ASN A 136 19.667 -6.519 2.305 1.00 0.00 C ATOM 760 CG ASN A 136 20.006 -6.142 3.721 1.00 0.00 C ATOM 761 OD1 ASN A 136 20.656 -5.132 3.961 1.00 0.00 O ATOM 762 ND2 ASN A 136 19.594 -6.933 4.654 1.00 0.00 N ATOM 0 H ASN A 136 22.097 -6.036 2.286 1.00 0.00 H new ATOM 0 HA ASN A 136 20.593 -8.432 2.003 1.00 0.00 H new ATOM 0 HB2 ASN A 136 19.554 -5.608 1.718 1.00 0.00 H new ATOM 0 HB3 ASN A 136 18.701 -7.024 2.299 1.00 0.00 H new ATOM 0 HD21 ASN A 136 19.808 -6.726 5.630 1.00 0.00 H new ATOM 0 HD22 ASN A 136 19.055 -7.765 4.416 1.00 0.00 H new ATOM 769 N ASP A 137 19.339 -7.880 -0.260 1.00 0.00 N ATOM 770 CA ASP A 137 18.934 -7.840 -1.648 1.00 0.00 C ATOM 771 C ASP A 137 17.790 -6.864 -1.758 1.00 0.00 C ATOM 772 O ASP A 137 17.418 -6.245 -0.755 1.00 0.00 O ATOM 773 CB ASP A 137 18.476 -9.222 -2.143 1.00 0.00 C ATOM 774 CG ASP A 137 19.514 -10.303 -1.960 1.00 0.00 C ATOM 775 OD1 ASP A 137 20.491 -10.362 -2.747 1.00 0.00 O ATOM 776 OD2 ASP A 137 19.354 -11.133 -1.037 1.00 0.00 O ATOM 0 H ASP A 137 18.689 -8.377 0.349 1.00 0.00 H new ATOM 0 HA ASP A 137 19.781 -7.536 -2.264 1.00 0.00 H new ATOM 0 HB2 ASP A 137 17.569 -9.507 -1.611 1.00 0.00 H new ATOM 0 HB3 ASP A 137 18.217 -9.153 -3.200 1.00 0.00 H new ATOM 781 N ILE A 138 17.241 -6.702 -2.945 1.00 0.00 N ATOM 782 CA ILE A 138 16.103 -5.814 -3.140 1.00 0.00 C ATOM 783 C ILE A 138 14.889 -6.360 -2.365 1.00 0.00 C ATOM 784 O ILE A 138 14.513 -7.524 -2.540 1.00 0.00 O ATOM 785 CB ILE A 138 15.751 -5.657 -4.650 1.00 0.00 C ATOM 786 CG1 ILE A 138 16.964 -5.097 -5.410 1.00 0.00 C ATOM 787 CG2 ILE A 138 14.529 -4.742 -4.838 1.00 0.00 C ATOM 788 CD1 ILE A 138 16.749 -4.949 -6.901 1.00 0.00 C ATOM 0 H ILE A 138 17.561 -7.172 -3.792 1.00 0.00 H new ATOM 0 HA ILE A 138 16.369 -4.827 -2.761 1.00 0.00 H new ATOM 0 HB ILE A 138 15.499 -6.638 -5.053 1.00 0.00 H new ATOM 0 HG12 ILE A 138 17.222 -4.123 -4.993 1.00 0.00 H new ATOM 0 HG13 ILE A 138 17.818 -5.752 -5.241 1.00 0.00 H new ATOM 0 HG21 ILE A 138 14.304 -4.649 -5.900 1.00 0.00 H new ATOM 0 HG22 ILE A 138 13.670 -5.171 -4.322 1.00 0.00 H new ATOM 0 HG23 ILE A 138 14.745 -3.757 -4.425 1.00 0.00 H new ATOM 0 HD11 ILE A 138 17.652 -4.548 -7.361 1.00 0.00 H new ATOM 0 HD12 ILE A 138 16.523 -5.923 -7.334 1.00 0.00 H new ATOM 0 HD13 ILE A 138 15.917 -4.269 -7.083 1.00 0.00 H new ATOM 800 N PRO A 139 14.305 -5.550 -1.467 1.00 0.00 N ATOM 801 CA PRO A 139 13.157 -5.960 -0.655 1.00 0.00 C ATOM 802 C PRO A 139 11.885 -6.162 -1.479 1.00 0.00 C ATOM 803 O PRO A 139 11.841 -5.841 -2.678 1.00 0.00 O ATOM 804 CB PRO A 139 12.970 -4.803 0.315 1.00 0.00 C ATOM 805 CG PRO A 139 13.611 -3.641 -0.336 1.00 0.00 C ATOM 806 CD PRO A 139 14.734 -4.180 -1.156 1.00 0.00 C ATOM 0 HA PRO A 139 13.338 -6.921 -0.173 1.00 0.00 H new ATOM 0 HB2 PRO A 139 11.913 -4.615 0.504 1.00 0.00 H new ATOM 0 HB3 PRO A 139 13.432 -5.019 1.278 1.00 0.00 H new ATOM 0 HG2 PRO A 139 12.897 -3.104 -0.961 1.00 0.00 H new ATOM 0 HG3 PRO A 139 13.978 -2.934 0.408 1.00 0.00 H new ATOM 0 HD2 PRO A 139 14.888 -3.592 -2.061 1.00 0.00 H new ATOM 0 HD3 PRO A 139 15.674 -4.169 -0.605 1.00 0.00 H new ATOM 814 N ILE A 140 10.853 -6.645 -0.834 1.00 0.00 N ATOM 815 CA ILE A 140 9.613 -6.956 -1.501 1.00 0.00 C ATOM 816 C ILE A 140 8.665 -5.784 -1.348 1.00 0.00 C ATOM 817 O ILE A 140 8.594 -5.173 -0.285 1.00 0.00 O ATOM 818 CB ILE A 140 8.961 -8.234 -0.896 1.00 0.00 C ATOM 819 CG1 ILE A 140 9.946 -9.407 -0.961 1.00 0.00 C ATOM 820 CG2 ILE A 140 7.655 -8.593 -1.618 1.00 0.00 C ATOM 821 CD1 ILE A 140 9.430 -10.673 -0.326 1.00 0.00 C ATOM 0 H ILE A 140 10.848 -6.834 0.168 1.00 0.00 H new ATOM 0 HA ILE A 140 9.817 -7.142 -2.555 1.00 0.00 H new ATOM 0 HB ILE A 140 8.718 -8.028 0.146 1.00 0.00 H new ATOM 0 HG12 ILE A 140 10.188 -9.608 -2.005 1.00 0.00 H new ATOM 0 HG13 ILE A 140 10.874 -9.117 -0.468 1.00 0.00 H new ATOM 0 HG21 ILE A 140 7.226 -9.490 -1.170 1.00 0.00 H new ATOM 0 HG22 ILE A 140 6.949 -7.768 -1.525 1.00 0.00 H new ATOM 0 HG23 ILE A 140 7.861 -8.777 -2.673 1.00 0.00 H new ATOM 0 HD11 ILE A 140 10.183 -11.456 -0.412 1.00 0.00 H new ATOM 0 HD12 ILE A 140 9.215 -10.490 0.727 1.00 0.00 H new ATOM 0 HD13 ILE A 140 8.518 -10.989 -0.833 1.00 0.00 H new ATOM 833 N CYS A 141 7.960 -5.458 -2.383 1.00 0.00 N ATOM 834 CA CYS A 141 7.028 -4.384 -2.308 1.00 0.00 C ATOM 835 C CYS A 141 5.695 -4.861 -2.805 1.00 0.00 C ATOM 836 O CYS A 141 5.583 -5.388 -3.916 1.00 0.00 O ATOM 837 CB CYS A 141 7.511 -3.172 -3.082 1.00 0.00 C ATOM 838 SG CYS A 141 6.517 -1.690 -2.815 1.00 0.00 S ATOM 0 H CYS A 141 8.013 -5.921 -3.290 1.00 0.00 H new ATOM 0 HA CYS A 141 6.930 -4.067 -1.270 1.00 0.00 H new ATOM 0 HB2 CYS A 141 8.543 -2.961 -2.801 1.00 0.00 H new ATOM 0 HB3 CYS A 141 7.513 -3.410 -4.146 1.00 0.00 H new ATOM 843 N GLU A 142 4.708 -4.693 -1.990 1.00 0.00 N ATOM 844 CA GLU A 142 3.395 -5.188 -2.241 1.00 0.00 C ATOM 845 C GLU A 142 2.438 -4.012 -2.273 1.00 0.00 C ATOM 846 O GLU A 142 2.741 -2.967 -1.719 1.00 0.00 O ATOM 847 CB GLU A 142 3.058 -6.183 -1.117 1.00 0.00 C ATOM 848 CG GLU A 142 1.711 -6.859 -1.204 1.00 0.00 C ATOM 849 CD GLU A 142 1.478 -7.532 -2.527 1.00 0.00 C ATOM 850 OE1 GLU A 142 2.112 -8.553 -2.822 1.00 0.00 O ATOM 851 OE2 GLU A 142 0.608 -7.073 -3.276 1.00 0.00 O ATOM 0 H GLU A 142 4.795 -4.193 -1.105 1.00 0.00 H new ATOM 0 HA GLU A 142 3.318 -5.703 -3.199 1.00 0.00 H new ATOM 0 HB2 GLU A 142 3.828 -6.955 -1.101 1.00 0.00 H new ATOM 0 HB3 GLU A 142 3.115 -5.656 -0.165 1.00 0.00 H new ATOM 0 HG2 GLU A 142 1.629 -7.598 -0.407 1.00 0.00 H new ATOM 0 HG3 GLU A 142 0.928 -6.120 -1.035 1.00 0.00 H new ATOM 858 N VAL A 143 1.329 -4.157 -2.945 1.00 0.00 N ATOM 859 CA VAL A 143 0.356 -3.099 -3.014 1.00 0.00 C ATOM 860 C VAL A 143 -0.405 -3.018 -1.682 1.00 0.00 C ATOM 861 O VAL A 143 -0.781 -4.057 -1.121 1.00 0.00 O ATOM 862 CB VAL A 143 -0.623 -3.297 -4.232 1.00 0.00 C ATOM 863 CG1 VAL A 143 -1.397 -4.607 -4.151 1.00 0.00 C ATOM 864 CG2 VAL A 143 -1.574 -2.120 -4.381 1.00 0.00 C ATOM 0 H VAL A 143 1.075 -5.002 -3.456 1.00 0.00 H new ATOM 0 HA VAL A 143 0.872 -2.153 -3.180 1.00 0.00 H new ATOM 0 HB VAL A 143 0.003 -3.346 -5.123 1.00 0.00 H new ATOM 0 HG11 VAL A 143 -2.057 -4.694 -5.014 1.00 0.00 H new ATOM 0 HG12 VAL A 143 -0.698 -5.443 -4.143 1.00 0.00 H new ATOM 0 HG13 VAL A 143 -1.991 -4.623 -3.237 1.00 0.00 H new ATOM 0 HG21 VAL A 143 -2.234 -2.291 -5.231 1.00 0.00 H new ATOM 0 HG22 VAL A 143 -2.170 -2.016 -3.474 1.00 0.00 H new ATOM 0 HG23 VAL A 143 -1.001 -1.208 -4.545 1.00 0.00 H new ATOM 874 N VAL A 144 -0.580 -1.800 -1.161 1.00 0.00 N ATOM 875 CA VAL A 144 -1.305 -1.572 0.099 1.00 0.00 C ATOM 876 C VAL A 144 -2.717 -2.075 -0.052 1.00 0.00 C ATOM 877 O VAL A 144 -3.423 -1.670 -0.975 1.00 0.00 O ATOM 878 CB VAL A 144 -1.339 -0.066 0.481 1.00 0.00 C ATOM 879 CG1 VAL A 144 -2.200 0.178 1.717 1.00 0.00 C ATOM 880 CG2 VAL A 144 0.049 0.450 0.731 1.00 0.00 C ATOM 0 H VAL A 144 -0.227 -0.947 -1.595 1.00 0.00 H new ATOM 0 HA VAL A 144 -0.784 -2.108 0.892 1.00 0.00 H new ATOM 0 HB VAL A 144 -1.779 0.470 -0.360 1.00 0.00 H new ATOM 0 HG11 VAL A 144 -2.201 1.242 1.955 1.00 0.00 H new ATOM 0 HG12 VAL A 144 -3.220 -0.151 1.520 1.00 0.00 H new ATOM 0 HG13 VAL A 144 -1.794 -0.382 2.559 1.00 0.00 H new ATOM 0 HG21 VAL A 144 0.002 1.506 0.997 1.00 0.00 H new ATOM 0 HG22 VAL A 144 0.504 -0.110 1.548 1.00 0.00 H new ATOM 0 HG23 VAL A 144 0.650 0.329 -0.170 1.00 0.00 H new ATOM 890 N LYS A 145 -3.120 -2.958 0.813 1.00 0.00 N ATOM 891 CA LYS A 145 -4.409 -3.565 0.709 1.00 0.00 C ATOM 892 C LYS A 145 -5.342 -3.008 1.761 1.00 0.00 C ATOM 893 O LYS A 145 -4.902 -2.473 2.777 1.00 0.00 O ATOM 894 CB LYS A 145 -4.282 -5.082 0.829 1.00 0.00 C ATOM 895 CG LYS A 145 -3.278 -5.670 -0.143 1.00 0.00 C ATOM 896 CD LYS A 145 -3.022 -7.141 0.137 1.00 0.00 C ATOM 897 CE LYS A 145 -1.757 -7.622 -0.566 1.00 0.00 C ATOM 898 NZ LYS A 145 -1.831 -7.469 -2.032 1.00 0.00 N ATOM 0 H LYS A 145 -2.565 -3.276 1.607 1.00 0.00 H new ATOM 0 HA LYS A 145 -4.834 -3.334 -0.268 1.00 0.00 H new ATOM 0 HB2 LYS A 145 -3.987 -5.337 1.847 1.00 0.00 H new ATOM 0 HB3 LYS A 145 -5.257 -5.538 0.656 1.00 0.00 H new ATOM 0 HG2 LYS A 145 -3.646 -5.552 -1.162 1.00 0.00 H new ATOM 0 HG3 LYS A 145 -2.340 -5.118 -0.076 1.00 0.00 H new ATOM 0 HD2 LYS A 145 -2.927 -7.299 1.211 1.00 0.00 H new ATOM 0 HD3 LYS A 145 -3.875 -7.732 -0.198 1.00 0.00 H new ATOM 0 HE2 LYS A 145 -0.901 -7.063 -0.189 1.00 0.00 H new ATOM 0 HE3 LYS A 145 -1.586 -8.670 -0.322 1.00 0.00 H new ATOM 0 HZ1 LYS A 145 -0.928 -7.095 -2.388 1.00 0.00 H new ATOM 0 HZ2 LYS A 145 -2.019 -8.394 -2.469 1.00 0.00 H new ATOM 0 HZ3 LYS A 145 -2.598 -6.810 -2.274 1.00 0.00 H new ATOM 912 N CYS A 146 -6.598 -3.136 1.509 1.00 0.00 N ATOM 913 CA CYS A 146 -7.627 -2.660 2.379 1.00 0.00 C ATOM 914 C CYS A 146 -8.422 -3.860 2.840 1.00 0.00 C ATOM 915 O CYS A 146 -8.329 -4.937 2.228 1.00 0.00 O ATOM 916 CB CYS A 146 -8.525 -1.678 1.617 1.00 0.00 C ATOM 917 SG CYS A 146 -7.610 -0.281 0.874 1.00 0.00 S ATOM 0 H CYS A 146 -6.953 -3.588 0.667 1.00 0.00 H new ATOM 0 HA CYS A 146 -7.207 -2.138 3.238 1.00 0.00 H new ATOM 0 HB2 CYS A 146 -9.053 -2.216 0.830 1.00 0.00 H new ATOM 0 HB3 CYS A 146 -9.281 -1.286 2.297 1.00 0.00 H new ATOM 922 N LEU A 147 -9.164 -3.721 3.907 1.00 0.00 N ATOM 923 CA LEU A 147 -9.957 -4.815 4.392 1.00 0.00 C ATOM 924 C LEU A 147 -11.149 -5.024 3.433 1.00 0.00 C ATOM 925 O LEU A 147 -11.559 -4.087 2.722 1.00 0.00 O ATOM 926 CB LEU A 147 -10.377 -4.560 5.862 1.00 0.00 C ATOM 927 CG LEU A 147 -11.515 -3.593 6.106 1.00 0.00 C ATOM 928 CD1 LEU A 147 -12.841 -4.327 6.081 1.00 0.00 C ATOM 929 CD2 LEU A 147 -11.316 -2.850 7.399 1.00 0.00 C ATOM 0 H LEU A 147 -9.235 -2.863 4.454 1.00 0.00 H new ATOM 0 HA LEU A 147 -9.383 -5.741 4.404 1.00 0.00 H new ATOM 0 HB2 LEU A 147 -10.649 -5.518 6.305 1.00 0.00 H new ATOM 0 HB3 LEU A 147 -9.504 -4.195 6.403 1.00 0.00 H new ATOM 0 HG LEU A 147 -11.526 -2.854 5.305 1.00 0.00 H new ATOM 0 HD11 LEU A 147 -13.652 -3.620 6.258 1.00 0.00 H new ATOM 0 HD12 LEU A 147 -12.977 -4.799 5.108 1.00 0.00 H new ATOM 0 HD13 LEU A 147 -12.849 -5.090 6.859 1.00 0.00 H new ATOM 0 HD21 LEU A 147 -12.146 -2.161 7.554 1.00 0.00 H new ATOM 0 HD22 LEU A 147 -11.276 -3.561 8.225 1.00 0.00 H new ATOM 0 HD23 LEU A 147 -10.382 -2.290 7.357 1.00 0.00 H new ATOM 941 N PRO A 148 -11.710 -6.224 3.380 1.00 0.00 N ATOM 942 CA PRO A 148 -12.766 -6.539 2.454 1.00 0.00 C ATOM 943 C PRO A 148 -14.122 -6.011 2.892 1.00 0.00 C ATOM 944 O PRO A 148 -14.596 -6.258 4.020 1.00 0.00 O ATOM 945 CB PRO A 148 -12.744 -8.051 2.373 1.00 0.00 C ATOM 946 CG PRO A 148 -12.219 -8.491 3.688 1.00 0.00 C ATOM 947 CD PRO A 148 -11.384 -7.356 4.244 1.00 0.00 C ATOM 0 HA PRO A 148 -12.607 -6.063 1.486 1.00 0.00 H new ATOM 0 HB2 PRO A 148 -13.741 -8.452 2.190 1.00 0.00 H new ATOM 0 HB3 PRO A 148 -12.108 -8.395 1.557 1.00 0.00 H new ATOM 0 HG2 PRO A 148 -13.037 -8.734 4.366 1.00 0.00 H new ATOM 0 HG3 PRO A 148 -11.617 -9.393 3.579 1.00 0.00 H new ATOM 0 HD2 PRO A 148 -11.633 -7.149 5.285 1.00 0.00 H new ATOM 0 HD3 PRO A 148 -10.320 -7.590 4.212 1.00 0.00 H new ATOM 955 N VAL A 149 -14.719 -5.275 1.998 1.00 0.00 N ATOM 956 CA VAL A 149 -16.000 -4.663 2.205 1.00 0.00 C ATOM 957 C VAL A 149 -17.093 -5.723 2.246 1.00 0.00 C ATOM 958 O VAL A 149 -17.097 -6.652 1.427 1.00 0.00 O ATOM 959 CB VAL A 149 -16.344 -3.714 1.040 1.00 0.00 C ATOM 960 CG1 VAL A 149 -17.647 -3.029 1.258 1.00 0.00 C ATOM 961 CG2 VAL A 149 -15.313 -2.687 0.822 1.00 0.00 C ATOM 0 H VAL A 149 -14.317 -5.079 1.081 1.00 0.00 H new ATOM 0 HA VAL A 149 -15.948 -4.116 3.147 1.00 0.00 H new ATOM 0 HB VAL A 149 -16.401 -4.350 0.156 1.00 0.00 H new ATOM 0 HG11 VAL A 149 -17.856 -2.368 0.417 1.00 0.00 H new ATOM 0 HG12 VAL A 149 -18.440 -3.773 1.341 1.00 0.00 H new ATOM 0 HG13 VAL A 149 -17.601 -2.443 2.176 1.00 0.00 H new ATOM 0 HG21 VAL A 149 -15.607 -2.047 -0.010 1.00 0.00 H new ATOM 0 HG22 VAL A 149 -15.204 -2.084 1.723 1.00 0.00 H new ATOM 0 HG23 VAL A 149 -14.363 -3.169 0.591 1.00 0.00 H new ATOM 971 N THR A 150 -17.981 -5.595 3.190 1.00 0.00 N ATOM 972 CA THR A 150 -19.141 -6.407 3.228 1.00 0.00 C ATOM 973 C THR A 150 -20.285 -5.671 2.519 1.00 0.00 C ATOM 974 O THR A 150 -20.184 -4.482 2.209 1.00 0.00 O ATOM 975 CB THR A 150 -19.519 -6.794 4.677 1.00 0.00 C ATOM 976 OG1 THR A 150 -19.431 -5.640 5.532 1.00 0.00 O ATOM 977 CG2 THR A 150 -18.606 -7.892 5.204 1.00 0.00 C ATOM 0 H THR A 150 -17.912 -4.920 3.952 1.00 0.00 H new ATOM 0 HA THR A 150 -18.941 -7.343 2.706 1.00 0.00 H new ATOM 0 HB THR A 150 -20.543 -7.168 4.673 1.00 0.00 H new ATOM 0 HG1 THR A 150 -19.673 -5.892 6.448 1.00 0.00 H new ATOM 0 HG21 THR A 150 -18.893 -8.145 6.224 1.00 0.00 H new ATOM 0 HG22 THR A 150 -18.697 -8.775 4.572 1.00 0.00 H new ATOM 0 HG23 THR A 150 -17.574 -7.543 5.194 1.00 0.00 H new ATOM 985 N ALA A 151 -21.344 -6.334 2.308 1.00 0.00 N ATOM 986 CA ALA A 151 -22.441 -5.806 1.553 1.00 0.00 C ATOM 987 C ALA A 151 -23.429 -5.171 2.499 1.00 0.00 C ATOM 988 O ALA A 151 -23.383 -5.428 3.700 1.00 0.00 O ATOM 989 CB ALA A 151 -23.098 -6.928 0.753 1.00 0.00 C ATOM 0 H ALA A 151 -21.495 -7.281 2.654 1.00 0.00 H new ATOM 0 HA ALA A 151 -22.086 -5.049 0.854 1.00 0.00 H new ATOM 0 HB1 ALA A 151 -23.932 -6.525 0.179 1.00 0.00 H new ATOM 0 HB2 ALA A 151 -22.367 -7.366 0.073 1.00 0.00 H new ATOM 0 HB3 ALA A 151 -23.464 -7.695 1.435 1.00 0.00 H new ATOM 995 N PRO A 152 -24.252 -4.240 2.036 1.00 0.00 N ATOM 996 CA PRO A 152 -25.309 -3.730 2.849 1.00 0.00 C ATOM 997 C PRO A 152 -26.438 -4.742 2.969 1.00 0.00 C ATOM 998 O PRO A 152 -26.675 -5.550 2.062 1.00 0.00 O ATOM 999 CB PRO A 152 -25.763 -2.468 2.161 1.00 0.00 C ATOM 1000 CG PRO A 152 -25.346 -2.625 0.758 1.00 0.00 C ATOM 1001 CD PRO A 152 -24.176 -3.569 0.735 1.00 0.00 C ATOM 0 HA PRO A 152 -24.982 -3.530 3.870 1.00 0.00 H new ATOM 0 HB2 PRO A 152 -26.843 -2.343 2.240 1.00 0.00 H new ATOM 0 HB3 PRO A 152 -25.306 -1.587 2.612 1.00 0.00 H new ATOM 0 HG2 PRO A 152 -26.166 -3.017 0.156 1.00 0.00 H new ATOM 0 HG3 PRO A 152 -25.069 -1.661 0.331 1.00 0.00 H new ATOM 0 HD2 PRO A 152 -24.250 -4.280 -0.088 1.00 0.00 H new ATOM 0 HD3 PRO A 152 -23.233 -3.036 0.613 1.00 0.00 H new ATOM 1009 N GLU A 153 -27.135 -4.640 4.051 1.00 0.00 N ATOM 1010 CA GLU A 153 -28.165 -5.603 4.470 1.00 0.00 C ATOM 1011 C GLU A 153 -29.256 -5.864 3.432 1.00 0.00 C ATOM 1012 O GLU A 153 -29.624 -7.003 3.191 1.00 0.00 O ATOM 1013 CB GLU A 153 -28.761 -5.193 5.807 1.00 0.00 C ATOM 1014 CG GLU A 153 -29.329 -3.782 5.853 1.00 0.00 C ATOM 1015 CD GLU A 153 -29.956 -3.485 7.180 1.00 0.00 C ATOM 1016 OE1 GLU A 153 -31.130 -3.810 7.367 1.00 0.00 O ATOM 1017 OE2 GLU A 153 -29.273 -2.951 8.066 1.00 0.00 O ATOM 0 H GLU A 153 -27.019 -3.868 4.707 1.00 0.00 H new ATOM 0 HA GLU A 153 -27.651 -6.558 4.577 1.00 0.00 H new ATOM 0 HB2 GLU A 153 -29.553 -5.896 6.065 1.00 0.00 H new ATOM 0 HB3 GLU A 153 -27.992 -5.284 6.574 1.00 0.00 H new ATOM 0 HG2 GLU A 153 -28.534 -3.062 5.656 1.00 0.00 H new ATOM 0 HG3 GLU A 153 -30.071 -3.662 5.064 1.00 0.00 H new ATOM 1024 N ASN A 154 -29.751 -4.821 2.821 1.00 0.00 N ATOM 1025 CA ASN A 154 -30.788 -4.951 1.816 1.00 0.00 C ATOM 1026 C ASN A 154 -30.302 -4.334 0.540 1.00 0.00 C ATOM 1027 O ASN A 154 -31.067 -3.800 -0.262 1.00 0.00 O ATOM 1028 CB ASN A 154 -32.102 -4.293 2.265 1.00 0.00 C ATOM 1029 CG ASN A 154 -32.765 -4.983 3.449 1.00 0.00 C ATOM 1030 OD1 ASN A 154 -33.499 -5.962 3.278 1.00 0.00 O ATOM 1031 ND2 ASN A 154 -32.589 -4.446 4.631 1.00 0.00 N ATOM 0 H ASN A 154 -29.454 -3.862 2.999 1.00 0.00 H new ATOM 0 HA ASN A 154 -30.998 -6.010 1.664 1.00 0.00 H new ATOM 0 HB2 ASN A 154 -31.905 -3.253 2.527 1.00 0.00 H new ATOM 0 HB3 ASN A 154 -32.798 -4.284 1.426 1.00 0.00 H new ATOM 0 HD21 ASN A 154 -33.065 -4.836 5.444 1.00 0.00 H new ATOM 0 HD22 ASN A 154 -31.976 -3.638 4.738 1.00 0.00 H new ATOM 1038 N GLY A 155 -29.019 -4.418 0.355 1.00 0.00 N ATOM 1039 CA GLY A 155 -28.400 -3.883 -0.815 1.00 0.00 C ATOM 1040 C GLY A 155 -27.337 -4.814 -1.304 1.00 0.00 C ATOM 1041 O GLY A 155 -27.309 -5.979 -0.909 1.00 0.00 O ATOM 0 H GLY A 155 -28.375 -4.859 1.011 1.00 0.00 H new ATOM 0 HA2 GLY A 155 -29.147 -3.730 -1.594 1.00 0.00 H new ATOM 0 HA3 GLY A 155 -27.967 -2.908 -0.593 1.00 0.00 H new ATOM 1045 N LYS A 156 -26.459 -4.317 -2.115 1.00 0.00 N ATOM 1046 CA LYS A 156 -25.389 -5.102 -2.688 1.00 0.00 C ATOM 1047 C LYS A 156 -24.266 -4.172 -3.110 1.00 0.00 C ATOM 1048 O LYS A 156 -24.468 -2.950 -3.185 1.00 0.00 O ATOM 1049 CB LYS A 156 -25.938 -5.956 -3.855 1.00 0.00 C ATOM 1050 CG LYS A 156 -26.753 -5.168 -4.870 1.00 0.00 C ATOM 1051 CD LYS A 156 -27.551 -6.077 -5.780 1.00 0.00 C ATOM 1052 CE LYS A 156 -28.401 -5.273 -6.755 1.00 0.00 C ATOM 1053 NZ LYS A 156 -29.328 -6.130 -7.525 1.00 0.00 N ATOM 0 H LYS A 156 -26.457 -3.340 -2.409 1.00 0.00 H new ATOM 0 HA LYS A 156 -24.980 -5.797 -1.955 1.00 0.00 H new ATOM 0 HB2 LYS A 156 -25.102 -6.433 -4.367 1.00 0.00 H new ATOM 0 HB3 LYS A 156 -26.559 -6.754 -3.447 1.00 0.00 H new ATOM 0 HG2 LYS A 156 -27.430 -4.493 -4.347 1.00 0.00 H new ATOM 0 HG3 LYS A 156 -26.086 -4.549 -5.470 1.00 0.00 H new ATOM 0 HD2 LYS A 156 -26.874 -6.727 -6.334 1.00 0.00 H new ATOM 0 HD3 LYS A 156 -28.193 -6.723 -5.181 1.00 0.00 H new ATOM 0 HE2 LYS A 156 -28.972 -4.525 -6.205 1.00 0.00 H new ATOM 0 HE3 LYS A 156 -27.750 -4.734 -7.444 1.00 0.00 H new ATOM 0 HZ1 LYS A 156 -29.886 -5.541 -8.175 1.00 0.00 H new ATOM 0 HZ2 LYS A 156 -28.783 -6.828 -8.071 1.00 0.00 H new ATOM 0 HZ3 LYS A 156 -29.968 -6.625 -6.871 1.00 0.00 H new ATOM 1067 N ILE A 157 -23.094 -4.707 -3.332 1.00 0.00 N ATOM 1068 CA ILE A 157 -21.959 -3.885 -3.691 1.00 0.00 C ATOM 1069 C ILE A 157 -21.889 -3.724 -5.206 1.00 0.00 C ATOM 1070 O ILE A 157 -22.003 -4.692 -5.950 1.00 0.00 O ATOM 1071 CB ILE A 157 -20.610 -4.475 -3.169 1.00 0.00 C ATOM 1072 CG1 ILE A 157 -20.660 -4.702 -1.652 1.00 0.00 C ATOM 1073 CG2 ILE A 157 -19.449 -3.544 -3.512 1.00 0.00 C ATOM 1074 CD1 ILE A 157 -19.369 -5.265 -1.067 1.00 0.00 C ATOM 0 H ILE A 157 -22.897 -5.706 -3.272 1.00 0.00 H new ATOM 0 HA ILE A 157 -22.103 -2.914 -3.216 1.00 0.00 H new ATOM 0 HB ILE A 157 -20.455 -5.435 -3.661 1.00 0.00 H new ATOM 0 HG12 ILE A 157 -20.887 -3.756 -1.161 1.00 0.00 H new ATOM 0 HG13 ILE A 157 -21.478 -5.385 -1.424 1.00 0.00 H new ATOM 0 HG21 ILE A 157 -18.518 -3.972 -3.140 1.00 0.00 H new ATOM 0 HG22 ILE A 157 -19.387 -3.423 -4.593 1.00 0.00 H new ATOM 0 HG23 ILE A 157 -19.613 -2.572 -3.047 1.00 0.00 H new ATOM 0 HD11 ILE A 157 -19.484 -5.397 0.009 1.00 0.00 H new ATOM 0 HD12 ILE A 157 -19.149 -6.227 -1.529 1.00 0.00 H new ATOM 0 HD13 ILE A 157 -18.549 -4.573 -1.262 1.00 0.00 H new ATOM 1086 N VAL A 158 -21.713 -2.507 -5.649 1.00 0.00 N ATOM 1087 CA VAL A 158 -21.566 -2.195 -7.056 1.00 0.00 C ATOM 1088 C VAL A 158 -20.168 -2.619 -7.500 1.00 0.00 C ATOM 1089 O VAL A 158 -19.982 -3.350 -8.477 1.00 0.00 O ATOM 1090 CB VAL A 158 -21.743 -0.655 -7.274 1.00 0.00 C ATOM 1091 CG1 VAL A 158 -21.400 -0.216 -8.674 1.00 0.00 C ATOM 1092 CG2 VAL A 158 -23.150 -0.218 -6.941 1.00 0.00 C ATOM 0 H VAL A 158 -21.666 -1.691 -5.039 1.00 0.00 H new ATOM 0 HA VAL A 158 -22.321 -2.723 -7.639 1.00 0.00 H new ATOM 0 HB VAL A 158 -21.039 -0.174 -6.595 1.00 0.00 H new ATOM 0 HG11 VAL A 158 -21.543 0.861 -8.763 1.00 0.00 H new ATOM 0 HG12 VAL A 158 -20.360 -0.463 -8.888 1.00 0.00 H new ATOM 0 HG13 VAL A 158 -22.049 -0.728 -9.385 1.00 0.00 H new ATOM 0 HG21 VAL A 158 -23.245 0.856 -7.101 1.00 0.00 H new ATOM 0 HG22 VAL A 158 -23.856 -0.745 -7.583 1.00 0.00 H new ATOM 0 HG23 VAL A 158 -23.366 -0.450 -5.898 1.00 0.00 H new ATOM 1102 N SER A 159 -19.217 -2.225 -6.724 1.00 0.00 N ATOM 1103 CA SER A 159 -17.821 -2.436 -7.004 1.00 0.00 C ATOM 1104 C SER A 159 -17.297 -3.712 -6.318 1.00 0.00 C ATOM 1105 O SER A 159 -16.192 -3.720 -5.775 1.00 0.00 O ATOM 1106 CB SER A 159 -17.120 -1.245 -6.432 1.00 0.00 C ATOM 1107 OG SER A 159 -17.794 -0.051 -6.809 1.00 0.00 O ATOM 0 H SER A 159 -19.385 -1.731 -5.848 1.00 0.00 H new ATOM 0 HA SER A 159 -17.652 -2.556 -8.074 1.00 0.00 H new ATOM 0 HB2 SER A 159 -17.083 -1.323 -5.345 1.00 0.00 H new ATOM 0 HB3 SER A 159 -16.089 -1.216 -6.785 1.00 0.00 H new ATOM 0 HG SER A 159 -17.136 0.642 -7.025 1.00 0.00 H new ATOM 1113 N SER A 160 -18.074 -4.779 -6.375 1.00 0.00 N ATOM 1114 CA SER A 160 -17.715 -6.026 -5.724 1.00 0.00 C ATOM 1115 C SER A 160 -16.507 -6.679 -6.410 1.00 0.00 C ATOM 1116 O SER A 160 -16.650 -7.264 -7.477 1.00 0.00 O ATOM 1117 CB SER A 160 -18.920 -6.988 -5.720 1.00 0.00 C ATOM 1118 OG SER A 160 -18.648 -8.191 -4.999 1.00 0.00 O ATOM 0 H SER A 160 -18.965 -4.806 -6.870 1.00 0.00 H new ATOM 0 HA SER A 160 -17.436 -5.806 -4.694 1.00 0.00 H new ATOM 0 HB2 SER A 160 -19.781 -6.487 -5.277 1.00 0.00 H new ATOM 0 HB3 SER A 160 -19.189 -7.235 -6.747 1.00 0.00 H new ATOM 0 HG SER A 160 -19.438 -8.771 -5.020 1.00 0.00 H new ATOM 1124 N ALA A 161 -15.338 -6.533 -5.779 1.00 0.00 N ATOM 1125 CA ALA A 161 -14.051 -7.105 -6.219 1.00 0.00 C ATOM 1126 C ALA A 161 -13.796 -6.976 -7.724 1.00 0.00 C ATOM 1127 O ALA A 161 -13.982 -7.928 -8.492 1.00 0.00 O ATOM 1128 CB ALA A 161 -13.893 -8.541 -5.754 1.00 0.00 C ATOM 0 H ALA A 161 -15.253 -5.995 -4.917 1.00 0.00 H new ATOM 0 HA ALA A 161 -13.283 -6.500 -5.737 1.00 0.00 H new ATOM 0 HB1 ALA A 161 -12.934 -8.931 -6.096 1.00 0.00 H new ATOM 0 HB2 ALA A 161 -13.932 -8.577 -4.665 1.00 0.00 H new ATOM 0 HB3 ALA A 161 -14.699 -9.148 -6.167 1.00 0.00 H new ATOM 1134 N MET A 162 -13.388 -5.801 -8.141 1.00 0.00 N ATOM 1135 CA MET A 162 -13.157 -5.544 -9.567 1.00 0.00 C ATOM 1136 C MET A 162 -11.746 -5.981 -9.962 1.00 0.00 C ATOM 1137 O MET A 162 -11.442 -6.183 -11.135 1.00 0.00 O ATOM 1138 CB MET A 162 -13.357 -4.054 -9.884 1.00 0.00 C ATOM 1139 CG MET A 162 -12.232 -3.157 -9.390 1.00 0.00 C ATOM 1140 SD MET A 162 -12.636 -1.404 -9.419 1.00 0.00 S ATOM 1141 CE MET A 162 -13.897 -1.365 -8.156 1.00 0.00 C ATOM 0 H MET A 162 -13.207 -5.005 -7.529 1.00 0.00 H new ATOM 0 HA MET A 162 -13.879 -6.122 -10.144 1.00 0.00 H new ATOM 0 HB2 MET A 162 -13.456 -3.933 -10.963 1.00 0.00 H new ATOM 0 HB3 MET A 162 -14.295 -3.721 -9.438 1.00 0.00 H new ATOM 0 HG2 MET A 162 -11.972 -3.444 -8.371 1.00 0.00 H new ATOM 0 HG3 MET A 162 -11.348 -3.327 -10.004 1.00 0.00 H new ATOM 0 HE1 MET A 162 -13.855 -0.412 -7.629 1.00 0.00 H new ATOM 0 HE2 MET A 162 -14.878 -1.481 -8.617 1.00 0.00 H new ATOM 0 HE3 MET A 162 -13.730 -2.178 -7.449 1.00 0.00 H new ATOM 1151 N GLU A 163 -10.894 -6.117 -8.972 1.00 0.00 N ATOM 1152 CA GLU A 163 -9.518 -6.528 -9.185 1.00 0.00 C ATOM 1153 C GLU A 163 -9.440 -8.025 -9.435 1.00 0.00 C ATOM 1154 O GLU A 163 -10.228 -8.782 -8.883 1.00 0.00 O ATOM 1155 CB GLU A 163 -8.662 -6.163 -7.973 1.00 0.00 C ATOM 1156 CG GLU A 163 -8.536 -4.674 -7.737 1.00 0.00 C ATOM 1157 CD GLU A 163 -7.761 -3.993 -8.832 1.00 0.00 C ATOM 1158 OE1 GLU A 163 -8.335 -3.692 -9.894 1.00 0.00 O ATOM 1159 OE2 GLU A 163 -6.550 -3.766 -8.654 1.00 0.00 O ATOM 0 H GLU A 163 -11.132 -5.947 -7.995 1.00 0.00 H new ATOM 0 HA GLU A 163 -9.138 -6.004 -10.062 1.00 0.00 H new ATOM 0 HB2 GLU A 163 -9.091 -6.627 -7.085 1.00 0.00 H new ATOM 0 HB3 GLU A 163 -7.666 -6.586 -8.104 1.00 0.00 H new ATOM 0 HG2 GLU A 163 -9.530 -4.233 -7.668 1.00 0.00 H new ATOM 0 HG3 GLU A 163 -8.043 -4.499 -6.781 1.00 0.00 H new ATOM 1166 N PRO A 164 -8.462 -8.474 -10.239 1.00 0.00 N ATOM 1167 CA PRO A 164 -8.250 -9.908 -10.534 1.00 0.00 C ATOM 1168 C PRO A 164 -7.597 -10.626 -9.348 1.00 0.00 C ATOM 1169 O PRO A 164 -7.403 -11.843 -9.340 1.00 0.00 O ATOM 1170 CB PRO A 164 -7.296 -9.878 -11.726 1.00 0.00 C ATOM 1171 CG PRO A 164 -6.526 -8.612 -11.558 1.00 0.00 C ATOM 1172 CD PRO A 164 -7.484 -7.621 -10.952 1.00 0.00 C ATOM 0 HA PRO A 164 -9.180 -10.441 -10.731 1.00 0.00 H new ATOM 0 HB2 PRO A 164 -6.637 -10.746 -11.728 1.00 0.00 H new ATOM 0 HB3 PRO A 164 -7.840 -9.889 -12.670 1.00 0.00 H new ATOM 0 HG2 PRO A 164 -5.661 -8.764 -10.912 1.00 0.00 H new ATOM 0 HG3 PRO A 164 -6.149 -8.254 -12.516 1.00 0.00 H new ATOM 0 HD2 PRO A 164 -6.977 -6.938 -10.271 1.00 0.00 H new ATOM 0 HD3 PRO A 164 -7.966 -7.011 -11.716 1.00 0.00 H new ATOM 1180 N ASP A 165 -7.277 -9.845 -8.358 1.00 0.00 N ATOM 1181 CA ASP A 165 -6.676 -10.299 -7.131 1.00 0.00 C ATOM 1182 C ASP A 165 -7.815 -10.524 -6.201 1.00 0.00 C ATOM 1183 O ASP A 165 -7.769 -11.335 -5.284 1.00 0.00 O ATOM 1184 CB ASP A 165 -5.855 -9.170 -6.513 1.00 0.00 C ATOM 1185 CG ASP A 165 -4.928 -8.457 -7.464 1.00 0.00 C ATOM 1186 OD1 ASP A 165 -5.392 -7.553 -8.168 1.00 0.00 O ATOM 1187 OD2 ASP A 165 -3.705 -8.748 -7.485 1.00 0.00 O ATOM 0 H ASP A 165 -7.432 -8.837 -8.381 1.00 0.00 H new ATOM 0 HA ASP A 165 -6.050 -11.175 -7.303 1.00 0.00 H new ATOM 0 HB2 ASP A 165 -6.539 -8.439 -6.081 1.00 0.00 H new ATOM 0 HB3 ASP A 165 -5.265 -9.578 -5.693 1.00 0.00 H new ATOM 1192 N ARG A 166 -8.857 -9.717 -6.458 1.00 0.00 N ATOM 1193 CA ARG A 166 -10.095 -9.630 -5.726 1.00 0.00 C ATOM 1194 C ARG A 166 -9.938 -9.034 -4.357 1.00 0.00 C ATOM 1195 O ARG A 166 -10.903 -8.853 -3.608 1.00 0.00 O ATOM 1196 CB ARG A 166 -10.786 -10.912 -5.721 1.00 0.00 C ATOM 1197 CG ARG A 166 -11.151 -11.364 -7.094 1.00 0.00 C ATOM 1198 CD ARG A 166 -11.693 -12.728 -7.012 1.00 0.00 C ATOM 1199 NE ARG A 166 -12.265 -13.209 -8.279 1.00 0.00 N ATOM 1200 CZ ARG A 166 -12.376 -14.511 -8.612 1.00 0.00 C ATOM 1201 NH1 ARG A 166 -11.775 -15.446 -7.866 1.00 0.00 N ATOM 1202 NH2 ARG A 166 -13.064 -14.869 -9.696 1.00 0.00 N ATOM 0 H ARG A 166 -8.837 -9.067 -7.244 1.00 0.00 H new ATOM 0 HA ARG A 166 -10.732 -8.922 -6.256 1.00 0.00 H new ATOM 0 HB2 ARG A 166 -10.151 -11.663 -5.251 1.00 0.00 H new ATOM 0 HB3 ARG A 166 -11.689 -10.833 -5.115 1.00 0.00 H new ATOM 0 HG2 ARG A 166 -11.888 -10.690 -7.530 1.00 0.00 H new ATOM 0 HG3 ARG A 166 -10.276 -11.343 -7.744 1.00 0.00 H new ATOM 0 HD2 ARG A 166 -10.900 -13.407 -6.699 1.00 0.00 H new ATOM 0 HD3 ARG A 166 -12.462 -12.759 -6.240 1.00 0.00 H new ATOM 0 HE ARG A 166 -12.598 -12.514 -8.947 1.00 0.00 H new ATOM 0 HH11 ARG A 166 -11.233 -15.174 -7.046 1.00 0.00 H new ATOM 0 HH12 ARG A 166 -11.859 -16.431 -8.118 1.00 0.00 H new ATOM 0 HH21 ARG A 166 -13.508 -14.157 -10.276 1.00 0.00 H new ATOM 0 HH22 ARG A 166 -13.146 -15.855 -9.945 1.00 0.00 H new ATOM 1216 N GLU A 167 -8.732 -8.748 -4.062 1.00 0.00 N ATOM 1217 CA GLU A 167 -8.356 -8.032 -2.877 1.00 0.00 C ATOM 1218 C GLU A 167 -8.812 -6.616 -3.048 1.00 0.00 C ATOM 1219 O GLU A 167 -8.771 -6.070 -4.167 1.00 0.00 O ATOM 1220 CB GLU A 167 -6.851 -7.896 -2.766 1.00 0.00 C ATOM 1221 CG GLU A 167 -6.022 -9.123 -2.946 1.00 0.00 C ATOM 1222 CD GLU A 167 -4.569 -8.733 -2.981 1.00 0.00 C ATOM 1223 OE1 GLU A 167 -4.227 -7.675 -3.605 1.00 0.00 O ATOM 1224 OE2 GLU A 167 -3.740 -9.406 -2.357 1.00 0.00 O ATOM 0 H GLU A 167 -7.940 -9.008 -4.649 1.00 0.00 H new ATOM 0 HA GLU A 167 -8.777 -8.561 -2.022 1.00 0.00 H new ATOM 0 HB2 GLU A 167 -6.527 -7.163 -3.504 1.00 0.00 H new ATOM 0 HB3 GLU A 167 -6.625 -7.481 -1.784 1.00 0.00 H new ATOM 0 HG2 GLU A 167 -6.204 -9.823 -2.131 1.00 0.00 H new ATOM 0 HG3 GLU A 167 -6.298 -9.631 -3.870 1.00 0.00 H new ATOM 1231 N TYR A 168 -9.207 -6.016 -2.001 1.00 0.00 N ATOM 1232 CA TYR A 168 -9.422 -4.627 -2.039 1.00 0.00 C ATOM 1233 C TYR A 168 -8.133 -4.006 -1.647 1.00 0.00 C ATOM 1234 O TYR A 168 -7.549 -4.384 -0.649 1.00 0.00 O ATOM 1235 CB TYR A 168 -10.545 -4.199 -1.125 1.00 0.00 C ATOM 1236 CG TYR A 168 -11.881 -4.706 -1.577 1.00 0.00 C ATOM 1237 CD1 TYR A 168 -12.587 -4.040 -2.567 1.00 0.00 C ATOM 1238 CD2 TYR A 168 -12.431 -5.847 -1.026 1.00 0.00 C ATOM 1239 CE1 TYR A 168 -13.816 -4.506 -2.994 1.00 0.00 C ATOM 1240 CE2 TYR A 168 -13.654 -6.323 -1.437 1.00 0.00 C ATOM 1241 CZ TYR A 168 -14.349 -5.645 -2.426 1.00 0.00 C ATOM 1242 OH TYR A 168 -15.574 -6.112 -2.858 1.00 0.00 O ATOM 0 H TYR A 168 -9.389 -6.463 -1.103 1.00 0.00 H new ATOM 0 HA TYR A 168 -9.731 -4.310 -3.035 1.00 0.00 H new ATOM 0 HB2 TYR A 168 -10.345 -4.561 -0.116 1.00 0.00 H new ATOM 0 HB3 TYR A 168 -10.572 -3.111 -1.074 1.00 0.00 H new ATOM 0 HD1 TYR A 168 -12.172 -3.147 -3.010 1.00 0.00 H new ATOM 0 HD2 TYR A 168 -11.889 -6.376 -0.256 1.00 0.00 H new ATOM 0 HE1 TYR A 168 -14.356 -3.981 -3.768 1.00 0.00 H new ATOM 0 HE2 TYR A 168 -14.069 -7.216 -0.994 1.00 0.00 H new ATOM 0 HH TYR A 168 -15.809 -6.923 -2.360 1.00 0.00 H new ATOM 1252 N HIS A 169 -7.644 -3.134 -2.445 1.00 0.00 N ATOM 1253 CA HIS A 169 -6.380 -2.533 -2.182 1.00 0.00 C ATOM 1254 C HIS A 169 -6.392 -1.104 -2.649 1.00 0.00 C ATOM 1255 O HIS A 169 -7.341 -0.706 -3.331 1.00 0.00 O ATOM 1256 CB HIS A 169 -5.175 -3.396 -2.726 1.00 0.00 C ATOM 1257 CG HIS A 169 -5.211 -3.805 -4.178 1.00 0.00 C ATOM 1258 ND1 HIS A 169 -5.084 -5.125 -4.609 1.00 0.00 N ATOM 1259 CD2 HIS A 169 -5.313 -3.067 -5.290 1.00 0.00 C ATOM 1260 CE1 HIS A 169 -5.118 -5.150 -5.922 1.00 0.00 C ATOM 1261 NE2 HIS A 169 -5.257 -3.919 -6.360 1.00 0.00 N ATOM 0 H HIS A 169 -8.102 -2.813 -3.298 1.00 0.00 H new ATOM 0 HA HIS A 169 -6.210 -2.510 -1.106 1.00 0.00 H new ATOM 0 HB2 HIS A 169 -4.256 -2.835 -2.557 1.00 0.00 H new ATOM 0 HB3 HIS A 169 -5.111 -4.302 -2.123 1.00 0.00 H new ATOM 0 HD1 HIS A 169 -4.981 -5.939 -4.003 1.00 0.00 H new ATOM 0 HD2 HIS A 169 -5.420 -1.993 -5.335 1.00 0.00 H new ATOM 0 HE1 HIS A 169 -5.044 -6.034 -6.538 1.00 0.00 H new ATOM 0 HE2 HIS A 169 -5.314 -3.643 -7.340 1.00 0.00 H new ATOM 1270 N PHE A 170 -5.374 -0.344 -2.269 1.00 0.00 N ATOM 1271 CA PHE A 170 -5.288 1.076 -2.570 1.00 0.00 C ATOM 1272 C PHE A 170 -5.498 1.313 -4.051 1.00 0.00 C ATOM 1273 O PHE A 170 -4.784 0.754 -4.900 1.00 0.00 O ATOM 1274 CB PHE A 170 -3.949 1.664 -2.099 1.00 0.00 C ATOM 1275 CG PHE A 170 -3.906 3.172 -2.133 1.00 0.00 C ATOM 1276 CD1 PHE A 170 -4.345 3.906 -1.045 1.00 0.00 C ATOM 1277 CD2 PHE A 170 -3.436 3.853 -3.244 1.00 0.00 C ATOM 1278 CE1 PHE A 170 -4.318 5.286 -1.062 1.00 0.00 C ATOM 1279 CE2 PHE A 170 -3.408 5.230 -3.265 1.00 0.00 C ATOM 1280 CZ PHE A 170 -3.849 5.948 -2.173 1.00 0.00 C ATOM 0 H PHE A 170 -4.579 -0.700 -1.739 1.00 0.00 H new ATOM 0 HA PHE A 170 -6.080 1.590 -2.024 1.00 0.00 H new ATOM 0 HB2 PHE A 170 -3.751 1.326 -1.082 1.00 0.00 H new ATOM 0 HB3 PHE A 170 -3.149 1.272 -2.727 1.00 0.00 H new ATOM 0 HD1 PHE A 170 -4.714 3.392 -0.170 1.00 0.00 H new ATOM 0 HD2 PHE A 170 -3.088 3.298 -4.103 1.00 0.00 H new ATOM 0 HE1 PHE A 170 -4.664 5.845 -0.205 1.00 0.00 H new ATOM 0 HE2 PHE A 170 -3.040 5.748 -4.138 1.00 0.00 H new ATOM 0 HZ PHE A 170 -3.826 7.028 -2.190 1.00 0.00 H new ATOM 1290 N GLY A 171 -6.504 2.094 -4.340 1.00 0.00 N ATOM 1291 CA GLY A 171 -6.892 2.344 -5.690 1.00 0.00 C ATOM 1292 C GLY A 171 -8.339 1.973 -5.893 1.00 0.00 C ATOM 1293 O GLY A 171 -8.963 2.384 -6.864 1.00 0.00 O ATOM 0 H GLY A 171 -7.074 2.572 -3.642 1.00 0.00 H new ATOM 0 HA2 GLY A 171 -6.742 3.397 -5.930 1.00 0.00 H new ATOM 0 HA3 GLY A 171 -6.263 1.769 -6.369 1.00 0.00 H new ATOM 1297 N GLN A 172 -8.879 1.180 -4.971 1.00 0.00 N ATOM 1298 CA GLN A 172 -10.262 0.782 -5.041 1.00 0.00 C ATOM 1299 C GLN A 172 -11.196 1.870 -4.561 1.00 0.00 C ATOM 1300 O GLN A 172 -10.944 2.552 -3.538 1.00 0.00 O ATOM 1301 CB GLN A 172 -10.512 -0.513 -4.262 1.00 0.00 C ATOM 1302 CG GLN A 172 -9.927 -1.749 -4.912 1.00 0.00 C ATOM 1303 CD GLN A 172 -10.630 -2.105 -6.199 1.00 0.00 C ATOM 1304 OE1 GLN A 172 -11.590 -2.869 -6.204 1.00 0.00 O ATOM 1305 NE2 GLN A 172 -10.172 -1.558 -7.286 1.00 0.00 N ATOM 0 H GLN A 172 -8.370 0.806 -4.170 1.00 0.00 H new ATOM 0 HA GLN A 172 -10.478 0.601 -6.094 1.00 0.00 H new ATOM 0 HB2 GLN A 172 -10.093 -0.409 -3.261 1.00 0.00 H new ATOM 0 HB3 GLN A 172 -11.587 -0.652 -4.144 1.00 0.00 H new ATOM 0 HG2 GLN A 172 -8.868 -1.585 -5.112 1.00 0.00 H new ATOM 0 HG3 GLN A 172 -9.995 -2.588 -4.219 1.00 0.00 H new ATOM 0 HE21 GLN A 172 -9.371 -0.928 -7.241 1.00 0.00 H new ATOM 0 HE22 GLN A 172 -10.613 -1.759 -8.183 1.00 0.00 H new ATOM 1314 N ALA A 173 -12.228 2.048 -5.324 1.00 0.00 N ATOM 1315 CA ALA A 173 -13.319 2.917 -5.015 1.00 0.00 C ATOM 1316 C ALA A 173 -14.558 2.063 -5.115 1.00 0.00 C ATOM 1317 O ALA A 173 -14.913 1.600 -6.200 1.00 0.00 O ATOM 1318 CB ALA A 173 -13.377 4.081 -5.991 1.00 0.00 C ATOM 0 H ALA A 173 -12.338 1.570 -6.219 1.00 0.00 H new ATOM 0 HA ALA A 173 -13.216 3.356 -4.023 1.00 0.00 H new ATOM 0 HB1 ALA A 173 -14.216 4.729 -5.735 1.00 0.00 H new ATOM 0 HB2 ALA A 173 -12.449 4.650 -5.934 1.00 0.00 H new ATOM 0 HB3 ALA A 173 -13.508 3.700 -7.004 1.00 0.00 H new ATOM 1324 N VAL A 174 -15.153 1.793 -3.999 1.00 0.00 N ATOM 1325 CA VAL A 174 -16.257 0.878 -3.910 1.00 0.00 C ATOM 1326 C VAL A 174 -17.561 1.599 -3.673 1.00 0.00 C ATOM 1327 O VAL A 174 -17.697 2.339 -2.717 1.00 0.00 O ATOM 1328 CB VAL A 174 -16.003 -0.189 -2.799 1.00 0.00 C ATOM 1329 CG1 VAL A 174 -17.242 -1.027 -2.512 1.00 0.00 C ATOM 1330 CG2 VAL A 174 -14.860 -1.094 -3.209 1.00 0.00 C ATOM 0 H VAL A 174 -14.885 2.206 -3.106 1.00 0.00 H new ATOM 0 HA VAL A 174 -16.336 0.365 -4.869 1.00 0.00 H new ATOM 0 HB VAL A 174 -15.748 0.346 -1.884 1.00 0.00 H new ATOM 0 HG11 VAL A 174 -17.016 -1.755 -1.733 1.00 0.00 H new ATOM 0 HG12 VAL A 174 -18.051 -0.377 -2.178 1.00 0.00 H new ATOM 0 HG13 VAL A 174 -17.546 -1.549 -3.419 1.00 0.00 H new ATOM 0 HG21 VAL A 174 -14.687 -1.837 -2.430 1.00 0.00 H new ATOM 0 HG22 VAL A 174 -15.112 -1.598 -4.142 1.00 0.00 H new ATOM 0 HG23 VAL A 174 -13.958 -0.499 -3.350 1.00 0.00 H new ATOM 1340 N ARG A 175 -18.496 1.388 -4.558 1.00 0.00 N ATOM 1341 CA ARG A 175 -19.802 1.956 -4.432 1.00 0.00 C ATOM 1342 C ARG A 175 -20.817 0.839 -4.158 1.00 0.00 C ATOM 1343 O ARG A 175 -20.534 -0.347 -4.401 1.00 0.00 O ATOM 1344 CB ARG A 175 -20.134 2.801 -5.678 1.00 0.00 C ATOM 1345 CG ARG A 175 -21.452 3.556 -5.617 1.00 0.00 C ATOM 1346 CD ARG A 175 -21.395 4.832 -6.427 1.00 0.00 C ATOM 1347 NE ARG A 175 -21.057 4.623 -7.836 1.00 0.00 N ATOM 1348 CZ ARG A 175 -20.466 5.540 -8.612 1.00 0.00 C ATOM 1349 NH1 ARG A 175 -20.067 6.703 -8.092 1.00 0.00 N ATOM 1350 NH2 ARG A 175 -20.252 5.279 -9.899 1.00 0.00 N ATOM 0 H ARG A 175 -18.368 0.813 -5.391 1.00 0.00 H new ATOM 0 HA ARG A 175 -19.845 2.639 -3.583 1.00 0.00 H new ATOM 0 HB2 ARG A 175 -19.329 3.519 -5.835 1.00 0.00 H new ATOM 0 HB3 ARG A 175 -20.150 2.145 -6.548 1.00 0.00 H new ATOM 0 HG2 ARG A 175 -22.255 2.921 -5.992 1.00 0.00 H new ATOM 0 HG3 ARG A 175 -21.690 3.792 -4.580 1.00 0.00 H new ATOM 0 HD2 ARG A 175 -22.361 5.334 -6.365 1.00 0.00 H new ATOM 0 HD3 ARG A 175 -20.659 5.501 -5.982 1.00 0.00 H new ATOM 0 HE ARG A 175 -21.286 3.721 -8.253 1.00 0.00 H new ATOM 0 HH11 ARG A 175 -20.212 6.895 -7.101 1.00 0.00 H new ATOM 0 HH12 ARG A 175 -19.617 7.400 -8.686 1.00 0.00 H new ATOM 0 HH21 ARG A 175 -20.538 4.382 -10.292 1.00 0.00 H new ATOM 0 HH22 ARG A 175 -19.802 5.976 -10.493 1.00 0.00 H new ATOM 1364 N PHE A 176 -21.967 1.211 -3.654 1.00 0.00 N ATOM 1365 CA PHE A 176 -23.004 0.296 -3.215 1.00 0.00 C ATOM 1366 C PHE A 176 -24.334 0.694 -3.800 1.00 0.00 C ATOM 1367 O PHE A 176 -24.522 1.832 -4.263 1.00 0.00 O ATOM 1368 CB PHE A 176 -23.156 0.342 -1.689 1.00 0.00 C ATOM 1369 CG PHE A 176 -21.931 0.024 -0.891 1.00 0.00 C ATOM 1370 CD1 PHE A 176 -21.048 1.026 -0.527 1.00 0.00 C ATOM 1371 CD2 PHE A 176 -21.684 -1.263 -0.472 1.00 0.00 C ATOM 1372 CE1 PHE A 176 -19.941 0.746 0.229 1.00 0.00 C ATOM 1373 CE2 PHE A 176 -20.580 -1.552 0.297 1.00 0.00 C ATOM 1374 CZ PHE A 176 -19.709 -0.538 0.644 1.00 0.00 C ATOM 0 H PHE A 176 -22.221 2.191 -3.532 1.00 0.00 H new ATOM 0 HA PHE A 176 -22.715 -0.703 -3.543 1.00 0.00 H new ATOM 0 HB2 PHE A 176 -23.498 1.339 -1.409 1.00 0.00 H new ATOM 0 HB3 PHE A 176 -23.942 -0.357 -1.402 1.00 0.00 H new ATOM 0 HD1 PHE A 176 -21.235 2.042 -0.843 1.00 0.00 H new ATOM 0 HD2 PHE A 176 -22.364 -2.055 -0.750 1.00 0.00 H new ATOM 0 HE1 PHE A 176 -19.254 1.535 0.497 1.00 0.00 H new ATOM 0 HE2 PHE A 176 -20.396 -2.564 0.627 1.00 0.00 H new ATOM 0 HZ PHE A 176 -18.840 -0.759 1.246 1.00 0.00 H new ATOM 1384 N VAL A 177 -25.241 -0.232 -3.770 1.00 0.00 N ATOM 1385 CA VAL A 177 -26.581 -0.032 -4.211 1.00 0.00 C ATOM 1386 C VAL A 177 -27.530 -0.622 -3.255 1.00 0.00 C ATOM 1387 O VAL A 177 -27.262 -1.668 -2.656 1.00 0.00 O ATOM 1388 CB VAL A 177 -26.901 -0.626 -5.596 1.00 0.00 C ATOM 1389 CG1 VAL A 177 -26.784 0.403 -6.662 1.00 0.00 C ATOM 1390 CG2 VAL A 177 -26.056 -1.851 -5.910 1.00 0.00 C ATOM 0 H VAL A 177 -25.061 -1.176 -3.427 1.00 0.00 H new ATOM 0 HA VAL A 177 -26.683 1.051 -4.282 1.00 0.00 H new ATOM 0 HB VAL A 177 -27.938 -0.961 -5.566 1.00 0.00 H new ATOM 0 HG11 VAL A 177 -27.016 -0.046 -7.628 1.00 0.00 H new ATOM 0 HG12 VAL A 177 -27.483 1.215 -6.462 1.00 0.00 H new ATOM 0 HG13 VAL A 177 -25.767 0.796 -6.679 1.00 0.00 H new ATOM 0 HG21 VAL A 177 -26.320 -2.232 -6.897 1.00 0.00 H new ATOM 0 HG22 VAL A 177 -25.001 -1.578 -5.896 1.00 0.00 H new ATOM 0 HG23 VAL A 177 -26.241 -2.622 -5.162 1.00 0.00 H new ATOM 1400 N CYS A 178 -28.608 0.031 -3.103 1.00 0.00 N ATOM 1401 CA CYS A 178 -29.673 -0.452 -2.343 1.00 0.00 C ATOM 1402 C CYS A 178 -30.726 -0.886 -3.282 1.00 0.00 C ATOM 1403 O CYS A 178 -31.012 -0.200 -4.265 1.00 0.00 O ATOM 1404 CB CYS A 178 -30.173 0.610 -1.391 1.00 0.00 C ATOM 1405 SG CYS A 178 -28.909 1.075 -0.172 1.00 0.00 S ATOM 0 H CYS A 178 -28.776 0.947 -3.519 1.00 0.00 H new ATOM 0 HA CYS A 178 -29.360 -1.295 -1.727 1.00 0.00 H new ATOM 0 HB2 CYS A 178 -30.474 1.492 -1.956 1.00 0.00 H new ATOM 0 HB3 CYS A 178 -31.060 0.245 -0.873 1.00 0.00 H new ATOM 1410 N ASN A 179 -31.210 -2.063 -3.046 1.00 0.00 N ATOM 1411 CA ASN A 179 -32.278 -2.659 -3.818 1.00 0.00 C ATOM 1412 C ASN A 179 -33.502 -1.740 -3.877 1.00 0.00 C ATOM 1413 O ASN A 179 -33.645 -0.830 -3.046 1.00 0.00 O ATOM 1414 CB ASN A 179 -32.623 -4.058 -3.280 1.00 0.00 C ATOM 1415 CG ASN A 179 -31.477 -5.060 -3.481 1.00 0.00 C ATOM 1416 OD1 ASN A 179 -30.734 -4.990 -4.463 1.00 0.00 O ATOM 1417 ND2 ASN A 179 -31.306 -5.964 -2.551 1.00 0.00 N ATOM 0 H ASN A 179 -30.871 -2.661 -2.292 1.00 0.00 H new ATOM 0 HA ASN A 179 -31.932 -2.783 -4.844 1.00 0.00 H new ATOM 0 HB2 ASN A 179 -32.859 -3.988 -2.218 1.00 0.00 H new ATOM 0 HB3 ASN A 179 -33.517 -4.427 -3.782 1.00 0.00 H new ATOM 0 HD21 ASN A 179 -30.542 -6.635 -2.627 1.00 0.00 H new ATOM 0 HD22 ASN A 179 -31.937 -5.997 -1.750 1.00 0.00 H new ATOM 1424 N SER A 180 -34.384 -2.046 -4.807 1.00 0.00 N ATOM 1425 CA SER A 180 -35.518 -1.214 -5.252 1.00 0.00 C ATOM 1426 C SER A 180 -36.196 -0.336 -4.183 1.00 0.00 C ATOM 1427 O SER A 180 -36.395 0.864 -4.401 1.00 0.00 O ATOM 1428 CB SER A 180 -36.547 -2.084 -5.987 1.00 0.00 C ATOM 1429 OG SER A 180 -37.596 -1.309 -6.546 1.00 0.00 O ATOM 0 H SER A 180 -34.338 -2.932 -5.311 1.00 0.00 H new ATOM 0 HA SER A 180 -35.072 -0.482 -5.926 1.00 0.00 H new ATOM 0 HB2 SER A 180 -36.049 -2.644 -6.778 1.00 0.00 H new ATOM 0 HB3 SER A 180 -36.965 -2.814 -5.294 1.00 0.00 H new ATOM 0 HG SER A 180 -38.229 -1.899 -7.006 1.00 0.00 H new ATOM 1435 N GLY A 181 -36.503 -0.892 -3.063 1.00 0.00 N ATOM 1436 CA GLY A 181 -37.260 -0.156 -2.071 1.00 0.00 C ATOM 1437 C GLY A 181 -36.450 0.350 -0.890 1.00 0.00 C ATOM 1438 O GLY A 181 -37.032 0.754 0.121 1.00 0.00 O ATOM 0 H GLY A 181 -36.251 -1.844 -2.798 1.00 0.00 H new ATOM 0 HA2 GLY A 181 -37.736 0.696 -2.557 1.00 0.00 H new ATOM 0 HA3 GLY A 181 -38.059 -0.796 -1.697 1.00 0.00 H new ATOM 1442 N TYR A 182 -35.131 0.367 -0.994 1.00 0.00 N ATOM 1443 CA TYR A 182 -34.312 0.777 0.135 1.00 0.00 C ATOM 1444 C TYR A 182 -33.462 1.969 -0.179 1.00 0.00 C ATOM 1445 O TYR A 182 -33.227 2.286 -1.342 1.00 0.00 O ATOM 1446 CB TYR A 182 -33.445 -0.373 0.610 1.00 0.00 C ATOM 1447 CG TYR A 182 -34.256 -1.511 1.110 1.00 0.00 C ATOM 1448 CD1 TYR A 182 -34.785 -1.476 2.381 1.00 0.00 C ATOM 1449 CD2 TYR A 182 -34.516 -2.612 0.311 1.00 0.00 C ATOM 1450 CE1 TYR A 182 -35.551 -2.496 2.853 1.00 0.00 C ATOM 1451 CE2 TYR A 182 -35.282 -3.647 0.772 1.00 0.00 C ATOM 1452 CZ TYR A 182 -35.802 -3.590 2.046 1.00 0.00 C ATOM 1453 OH TYR A 182 -36.566 -4.628 2.512 1.00 0.00 O ATOM 0 H TYR A 182 -34.612 0.107 -1.833 1.00 0.00 H new ATOM 0 HA TYR A 182 -34.995 1.067 0.933 1.00 0.00 H new ATOM 0 HB2 TYR A 182 -32.811 -0.712 -0.210 1.00 0.00 H new ATOM 0 HB3 TYR A 182 -32.782 -0.024 1.402 1.00 0.00 H new ATOM 0 HD1 TYR A 182 -34.588 -0.624 3.014 1.00 0.00 H new ATOM 0 HD2 TYR A 182 -34.109 -2.654 -0.688 1.00 0.00 H new ATOM 0 HE1 TYR A 182 -35.960 -2.452 3.851 1.00 0.00 H new ATOM 0 HE2 TYR A 182 -35.478 -4.502 0.142 1.00 0.00 H new ATOM 0 HH TYR A 182 -36.644 -5.314 1.817 1.00 0.00 H new ATOM 1463 N LYS A 183 -32.986 2.610 0.853 1.00 0.00 N ATOM 1464 CA LYS A 183 -32.144 3.768 0.701 1.00 0.00 C ATOM 1465 C LYS A 183 -30.845 3.506 1.425 1.00 0.00 C ATOM 1466 O LYS A 183 -30.806 2.698 2.366 1.00 0.00 O ATOM 1467 CB LYS A 183 -32.809 5.028 1.283 1.00 0.00 C ATOM 1468 CG LYS A 183 -32.919 5.034 2.804 1.00 0.00 C ATOM 1469 CD LYS A 183 -33.454 6.348 3.321 1.00 0.00 C ATOM 1470 CE LYS A 183 -33.380 6.413 4.838 1.00 0.00 C ATOM 1471 NZ LYS A 183 -34.235 5.408 5.508 1.00 0.00 N ATOM 0 H LYS A 183 -33.169 2.346 1.821 1.00 0.00 H new ATOM 0 HA LYS A 183 -31.971 3.943 -0.361 1.00 0.00 H new ATOM 0 HB2 LYS A 183 -32.240 5.903 0.968 1.00 0.00 H new ATOM 0 HB3 LYS A 183 -33.808 5.127 0.858 1.00 0.00 H new ATOM 0 HG2 LYS A 183 -33.573 4.223 3.125 1.00 0.00 H new ATOM 0 HG3 LYS A 183 -31.938 4.844 3.240 1.00 0.00 H new ATOM 0 HD2 LYS A 183 -32.883 7.171 2.891 1.00 0.00 H new ATOM 0 HD3 LYS A 183 -34.488 6.475 2.999 1.00 0.00 H new ATOM 0 HE2 LYS A 183 -32.346 6.267 5.151 1.00 0.00 H new ATOM 0 HE3 LYS A 183 -33.676 7.409 5.167 1.00 0.00 H new ATOM 0 HZ1 LYS A 183 -34.115 5.481 6.538 1.00 0.00 H new ATOM 0 HZ2 LYS A 183 -35.231 5.580 5.263 1.00 0.00 H new ATOM 0 HZ3 LYS A 183 -33.961 4.455 5.194 1.00 0.00 H new ATOM 1485 N ILE A 184 -29.800 4.151 1.003 1.00 0.00 N ATOM 1486 CA ILE A 184 -28.523 3.988 1.651 1.00 0.00 C ATOM 1487 C ILE A 184 -28.566 4.699 3.015 1.00 0.00 C ATOM 1488 O ILE A 184 -29.252 5.723 3.178 1.00 0.00 O ATOM 1489 CB ILE A 184 -27.330 4.543 0.795 1.00 0.00 C ATOM 1490 CG1 ILE A 184 -26.002 3.994 1.316 1.00 0.00 C ATOM 1491 CG2 ILE A 184 -27.296 6.068 0.762 1.00 0.00 C ATOM 1492 CD1 ILE A 184 -25.593 2.678 0.688 1.00 0.00 C ATOM 0 H ILE A 184 -29.801 4.796 0.213 1.00 0.00 H new ATOM 0 HA ILE A 184 -28.346 2.920 1.776 1.00 0.00 H new ATOM 0 HB ILE A 184 -27.485 4.203 -0.229 1.00 0.00 H new ATOM 0 HG12 ILE A 184 -25.219 4.731 1.134 1.00 0.00 H new ATOM 0 HG13 ILE A 184 -26.073 3.864 2.396 1.00 0.00 H new ATOM 0 HG21 ILE A 184 -26.452 6.400 0.157 1.00 0.00 H new ATOM 0 HG22 ILE A 184 -28.223 6.443 0.329 1.00 0.00 H new ATOM 0 HG23 ILE A 184 -27.188 6.452 1.777 1.00 0.00 H new ATOM 0 HD11 ILE A 184 -24.641 2.354 1.109 1.00 0.00 H new ATOM 0 HD12 ILE A 184 -26.355 1.925 0.892 1.00 0.00 H new ATOM 0 HD13 ILE A 184 -25.488 2.806 -0.389 1.00 0.00 H new ATOM 1504 N GLU A 185 -27.898 4.144 3.981 1.00 0.00 N ATOM 1505 CA GLU A 185 -27.859 4.740 5.295 1.00 0.00 C ATOM 1506 C GLU A 185 -26.804 5.851 5.349 1.00 0.00 C ATOM 1507 O GLU A 185 -27.138 7.027 5.380 1.00 0.00 O ATOM 1508 CB GLU A 185 -27.584 3.679 6.360 1.00 0.00 C ATOM 1509 CG GLU A 185 -27.596 4.201 7.789 1.00 0.00 C ATOM 1510 CD GLU A 185 -28.966 4.631 8.267 1.00 0.00 C ATOM 1511 OE1 GLU A 185 -29.498 5.657 7.796 1.00 0.00 O ATOM 1512 OE2 GLU A 185 -29.510 3.977 9.157 1.00 0.00 O ATOM 0 H GLU A 185 -27.369 3.277 3.890 1.00 0.00 H new ATOM 0 HA GLU A 185 -28.833 5.183 5.501 1.00 0.00 H new ATOM 0 HB2 GLU A 185 -28.330 2.889 6.269 1.00 0.00 H new ATOM 0 HB3 GLU A 185 -26.613 3.225 6.161 1.00 0.00 H new ATOM 0 HG2 GLU A 185 -27.216 3.425 8.453 1.00 0.00 H new ATOM 0 HG3 GLU A 185 -26.913 5.047 7.863 1.00 0.00 H new ATOM 1519 N GLY A 186 -25.542 5.468 5.320 1.00 0.00 N ATOM 1520 CA GLY A 186 -24.478 6.441 5.417 1.00 0.00 C ATOM 1521 C GLY A 186 -24.168 7.108 4.098 1.00 0.00 C ATOM 1522 O GLY A 186 -24.764 8.127 3.750 1.00 0.00 O ATOM 0 H GLY A 186 -25.233 4.500 5.231 1.00 0.00 H new ATOM 0 HA2 GLY A 186 -24.754 7.202 6.147 1.00 0.00 H new ATOM 0 HA3 GLY A 186 -23.579 5.952 5.791 1.00 0.00 H new ATOM 1526 N ASP A 187 -23.272 6.519 3.360 1.00 0.00 N ATOM 1527 CA ASP A 187 -22.820 7.048 2.084 1.00 0.00 C ATOM 1528 C ASP A 187 -22.769 5.869 1.164 1.00 0.00 C ATOM 1529 O ASP A 187 -22.698 4.753 1.653 1.00 0.00 O ATOM 1530 CB ASP A 187 -21.431 7.636 2.273 1.00 0.00 C ATOM 1531 CG ASP A 187 -20.986 8.507 1.142 1.00 0.00 C ATOM 1532 OD1 ASP A 187 -20.475 7.996 0.144 1.00 0.00 O ATOM 1533 OD2 ASP A 187 -21.065 9.744 1.273 1.00 0.00 O ATOM 0 H ASP A 187 -22.821 5.643 3.623 1.00 0.00 H new ATOM 0 HA ASP A 187 -23.470 7.829 1.689 1.00 0.00 H new ATOM 0 HB2 ASP A 187 -21.415 8.217 3.195 1.00 0.00 H new ATOM 0 HB3 ASP A 187 -20.716 6.823 2.396 1.00 0.00 H new ATOM 1538 N GLU A 188 -22.782 6.062 -0.123 1.00 0.00 N ATOM 1539 CA GLU A 188 -22.909 4.923 -1.000 1.00 0.00 C ATOM 1540 C GLU A 188 -21.606 4.535 -1.639 1.00 0.00 C ATOM 1541 O GLU A 188 -21.570 3.623 -2.448 1.00 0.00 O ATOM 1542 CB GLU A 188 -23.995 5.118 -2.072 1.00 0.00 C ATOM 1543 CG GLU A 188 -23.823 6.346 -2.949 1.00 0.00 C ATOM 1544 CD GLU A 188 -24.353 7.612 -2.328 1.00 0.00 C ATOM 1545 OE1 GLU A 188 -23.619 8.281 -1.572 1.00 0.00 O ATOM 1546 OE2 GLU A 188 -25.524 7.970 -2.611 1.00 0.00 O ATOM 0 H GLU A 188 -22.709 6.969 -0.584 1.00 0.00 H new ATOM 0 HA GLU A 188 -23.221 4.100 -0.357 1.00 0.00 H new ATOM 0 HB2 GLU A 188 -24.016 4.235 -2.711 1.00 0.00 H new ATOM 0 HB3 GLU A 188 -24.965 5.177 -1.578 1.00 0.00 H new ATOM 0 HG2 GLU A 188 -22.764 6.477 -3.172 1.00 0.00 H new ATOM 0 HG3 GLU A 188 -24.331 6.177 -3.899 1.00 0.00 H new ATOM 1553 N GLU A 189 -20.552 5.205 -1.285 1.00 0.00 N ATOM 1554 CA GLU A 189 -19.257 4.905 -1.858 1.00 0.00 C ATOM 1555 C GLU A 189 -18.098 5.188 -0.920 1.00 0.00 C ATOM 1556 O GLU A 189 -18.123 6.138 -0.150 1.00 0.00 O ATOM 1557 CB GLU A 189 -19.076 5.561 -3.226 1.00 0.00 C ATOM 1558 CG GLU A 189 -19.619 6.972 -3.337 1.00 0.00 C ATOM 1559 CD GLU A 189 -19.280 7.589 -4.666 1.00 0.00 C ATOM 1560 OE1 GLU A 189 -18.118 7.992 -4.871 1.00 0.00 O ATOM 1561 OE2 GLU A 189 -20.165 7.663 -5.552 1.00 0.00 O ATOM 0 H GLU A 189 -20.553 5.964 -0.604 1.00 0.00 H new ATOM 0 HA GLU A 189 -19.241 3.826 -2.013 1.00 0.00 H new ATOM 0 HB2 GLU A 189 -18.013 5.577 -3.467 1.00 0.00 H new ATOM 0 HB3 GLU A 189 -19.564 4.940 -3.977 1.00 0.00 H new ATOM 0 HG2 GLU A 189 -20.701 6.958 -3.206 1.00 0.00 H new ATOM 0 HG3 GLU A 189 -19.209 7.585 -2.535 1.00 0.00 H new ATOM 1568 N MET A 190 -17.098 4.337 -0.997 1.00 0.00 N ATOM 1569 CA MET A 190 -15.924 4.381 -0.146 1.00 0.00 C ATOM 1570 C MET A 190 -14.647 4.231 -0.959 1.00 0.00 C ATOM 1571 O MET A 190 -14.609 3.494 -1.942 1.00 0.00 O ATOM 1572 CB MET A 190 -16.001 3.278 0.925 1.00 0.00 C ATOM 1573 CG MET A 190 -16.217 1.873 0.382 1.00 0.00 C ATOM 1574 SD MET A 190 -16.146 0.599 1.656 1.00 0.00 S ATOM 1575 CE MET A 190 -17.293 1.223 2.872 1.00 0.00 C ATOM 0 H MET A 190 -17.077 3.573 -1.672 1.00 0.00 H new ATOM 0 HA MET A 190 -15.901 5.355 0.344 1.00 0.00 H new ATOM 0 HB2 MET A 190 -15.078 3.290 1.505 1.00 0.00 H new ATOM 0 HB3 MET A 190 -16.813 3.515 1.612 1.00 0.00 H new ATOM 0 HG2 MET A 190 -17.186 1.828 -0.114 1.00 0.00 H new ATOM 0 HG3 MET A 190 -15.461 1.663 -0.375 1.00 0.00 H new ATOM 0 HE1 MET A 190 -17.590 0.415 3.541 1.00 0.00 H new ATOM 0 HE2 MET A 190 -16.816 2.015 3.449 1.00 0.00 H new ATOM 0 HE3 MET A 190 -18.175 1.621 2.370 1.00 0.00 H new ATOM 1585 N HIS A 191 -13.610 4.923 -0.553 1.00 0.00 N ATOM 1586 CA HIS A 191 -12.341 4.880 -1.250 1.00 0.00 C ATOM 1587 C HIS A 191 -11.205 4.503 -0.280 1.00 0.00 C ATOM 1588 O HIS A 191 -11.215 4.907 0.888 1.00 0.00 O ATOM 1589 CB HIS A 191 -12.077 6.248 -1.918 1.00 0.00 C ATOM 1590 CG HIS A 191 -10.777 6.356 -2.664 1.00 0.00 C ATOM 1591 ND1 HIS A 191 -9.703 7.063 -2.193 1.00 0.00 N ATOM 1592 CD2 HIS A 191 -10.391 5.848 -3.851 1.00 0.00 C ATOM 1593 CE1 HIS A 191 -8.716 6.986 -3.046 1.00 0.00 C ATOM 1594 NE2 HIS A 191 -9.104 6.255 -4.062 1.00 0.00 N ATOM 0 H HIS A 191 -13.618 5.531 0.266 1.00 0.00 H new ATOM 0 HA HIS A 191 -12.378 4.114 -2.025 1.00 0.00 H new ATOM 0 HB2 HIS A 191 -12.893 6.460 -2.609 1.00 0.00 H new ATOM 0 HB3 HIS A 191 -12.102 7.020 -1.149 1.00 0.00 H new ATOM 0 HD2 HIS A 191 -10.987 5.235 -4.511 1.00 0.00 H new ATOM 0 HE1 HIS A 191 -7.746 7.446 -2.933 1.00 0.00 H new ATOM 0 HE2 HIS A 191 -8.537 6.027 -4.878 1.00 0.00 H new ATOM 1603 N CYS A 192 -10.273 3.692 -0.758 1.00 0.00 N ATOM 1604 CA CYS A 192 -9.098 3.297 0.025 1.00 0.00 C ATOM 1605 C CYS A 192 -8.185 4.473 0.327 1.00 0.00 C ATOM 1606 O CYS A 192 -7.834 5.242 -0.564 1.00 0.00 O ATOM 1607 CB CYS A 192 -8.299 2.206 -0.688 1.00 0.00 C ATOM 1608 SG CYS A 192 -8.920 0.521 -0.455 1.00 0.00 S ATOM 0 H CYS A 192 -10.304 3.288 -1.694 1.00 0.00 H new ATOM 0 HA CYS A 192 -9.478 2.908 0.970 1.00 0.00 H new ATOM 0 HB2 CYS A 192 -8.285 2.427 -1.755 1.00 0.00 H new ATOM 0 HB3 CYS A 192 -7.267 2.247 -0.340 1.00 0.00 H new ATOM 1613 N SER A 193 -7.835 4.619 1.576 1.00 0.00 N ATOM 1614 CA SER A 193 -6.939 5.657 2.013 1.00 0.00 C ATOM 1615 C SER A 193 -5.543 5.059 2.308 1.00 0.00 C ATOM 1616 O SER A 193 -5.408 3.825 2.412 1.00 0.00 O ATOM 1617 CB SER A 193 -7.535 6.308 3.247 1.00 0.00 C ATOM 1618 OG SER A 193 -8.881 6.665 2.988 1.00 0.00 O ATOM 0 H SER A 193 -8.167 4.015 2.328 1.00 0.00 H new ATOM 0 HA SER A 193 -6.813 6.410 1.235 1.00 0.00 H new ATOM 0 HB2 SER A 193 -7.486 5.622 4.093 1.00 0.00 H new ATOM 0 HB3 SER A 193 -6.959 7.192 3.519 1.00 0.00 H new ATOM 0 HG SER A 193 -9.469 5.919 3.229 1.00 0.00 H new ATOM 1624 N ASP A 194 -4.539 5.941 2.468 1.00 0.00 N ATOM 1625 CA ASP A 194 -3.100 5.591 2.683 1.00 0.00 C ATOM 1626 C ASP A 194 -2.886 4.538 3.755 1.00 0.00 C ATOM 1627 O ASP A 194 -2.011 3.684 3.637 1.00 0.00 O ATOM 1628 CB ASP A 194 -2.282 6.831 3.094 1.00 0.00 C ATOM 1629 CG ASP A 194 -1.987 7.820 1.988 1.00 0.00 C ATOM 1630 OD1 ASP A 194 -2.913 8.534 1.532 1.00 0.00 O ATOM 1631 OD2 ASP A 194 -0.794 7.946 1.600 1.00 0.00 O ATOM 0 H ASP A 194 -4.698 6.948 2.453 1.00 0.00 H new ATOM 0 HA ASP A 194 -2.765 5.193 1.725 1.00 0.00 H new ATOM 0 HB2 ASP A 194 -2.819 7.351 3.887 1.00 0.00 H new ATOM 0 HB3 ASP A 194 -1.336 6.495 3.517 1.00 0.00 H new ATOM 1636 N ASP A 195 -3.679 4.604 4.798 1.00 0.00 N ATOM 1637 CA ASP A 195 -3.542 3.703 5.950 1.00 0.00 C ATOM 1638 C ASP A 195 -3.904 2.257 5.643 1.00 0.00 C ATOM 1639 O ASP A 195 -3.544 1.349 6.402 1.00 0.00 O ATOM 1640 CB ASP A 195 -4.329 4.214 7.158 1.00 0.00 C ATOM 1641 CG ASP A 195 -3.739 5.467 7.748 1.00 0.00 C ATOM 1642 OD1 ASP A 195 -3.835 6.537 7.118 1.00 0.00 O ATOM 1643 OD2 ASP A 195 -3.136 5.408 8.833 1.00 0.00 O ATOM 0 H ASP A 195 -4.440 5.277 4.886 1.00 0.00 H new ATOM 0 HA ASP A 195 -2.480 3.706 6.196 1.00 0.00 H new ATOM 0 HB2 ASP A 195 -5.359 4.408 6.860 1.00 0.00 H new ATOM 0 HB3 ASP A 195 -4.359 3.437 7.922 1.00 0.00 H new ATOM 1648 N GLY A 196 -4.587 2.032 4.538 1.00 0.00 N ATOM 1649 CA GLY A 196 -4.935 0.681 4.161 1.00 0.00 C ATOM 1650 C GLY A 196 -6.350 0.308 4.523 1.00 0.00 C ATOM 1651 O GLY A 196 -6.648 -0.855 4.769 1.00 0.00 O ATOM 0 H GLY A 196 -4.907 2.757 3.895 1.00 0.00 H new ATOM 0 HA2 GLY A 196 -4.799 0.565 3.086 1.00 0.00 H new ATOM 0 HA3 GLY A 196 -4.248 -0.013 4.646 1.00 0.00 H new ATOM 1655 N PHE A 197 -7.219 1.279 4.580 1.00 0.00 N ATOM 1656 CA PHE A 197 -8.613 1.025 4.846 1.00 0.00 C ATOM 1657 C PHE A 197 -9.471 2.066 4.180 1.00 0.00 C ATOM 1658 O PHE A 197 -8.950 2.982 3.523 1.00 0.00 O ATOM 1659 CB PHE A 197 -8.936 0.877 6.360 1.00 0.00 C ATOM 1660 CG PHE A 197 -8.565 2.043 7.241 1.00 0.00 C ATOM 1661 CD1 PHE A 197 -9.372 3.168 7.312 1.00 0.00 C ATOM 1662 CD2 PHE A 197 -7.427 1.995 8.023 1.00 0.00 C ATOM 1663 CE1 PHE A 197 -9.047 4.220 8.137 1.00 0.00 C ATOM 1664 CE2 PHE A 197 -7.097 3.046 8.849 1.00 0.00 C ATOM 1665 CZ PHE A 197 -7.908 4.159 8.907 1.00 0.00 C ATOM 0 H PHE A 197 -6.986 2.263 4.445 1.00 0.00 H new ATOM 0 HA PHE A 197 -8.850 0.054 4.411 1.00 0.00 H new ATOM 0 HB2 PHE A 197 -10.006 0.696 6.465 1.00 0.00 H new ATOM 0 HB3 PHE A 197 -8.424 -0.010 6.734 1.00 0.00 H new ATOM 0 HD1 PHE A 197 -10.268 3.219 6.711 1.00 0.00 H new ATOM 0 HD2 PHE A 197 -6.790 1.124 7.986 1.00 0.00 H new ATOM 0 HE1 PHE A 197 -9.684 5.091 8.180 1.00 0.00 H new ATOM 0 HE2 PHE A 197 -6.202 2.998 9.452 1.00 0.00 H new ATOM 0 HZ PHE A 197 -7.650 4.983 9.556 1.00 0.00 H new ATOM 1675 N TRP A 198 -10.757 1.926 4.340 1.00 0.00 N ATOM 1676 CA TRP A 198 -11.722 2.780 3.716 1.00 0.00 C ATOM 1677 C TRP A 198 -11.948 4.035 4.541 1.00 0.00 C ATOM 1678 O TRP A 198 -12.068 3.969 5.771 1.00 0.00 O ATOM 1679 CB TRP A 198 -13.024 2.005 3.557 1.00 0.00 C ATOM 1680 CG TRP A 198 -12.840 0.713 2.808 1.00 0.00 C ATOM 1681 CD1 TRP A 198 -12.816 -0.554 3.327 1.00 0.00 C ATOM 1682 CD2 TRP A 198 -12.628 0.571 1.411 1.00 0.00 C ATOM 1683 NE1 TRP A 198 -12.619 -1.465 2.320 1.00 0.00 N ATOM 1684 CE2 TRP A 198 -12.498 -0.795 1.141 1.00 0.00 C ATOM 1685 CE3 TRP A 198 -12.543 1.468 0.365 1.00 0.00 C ATOM 1686 CZ2 TRP A 198 -12.291 -1.278 -0.134 1.00 0.00 C ATOM 1687 CZ3 TRP A 198 -12.336 0.989 -0.906 1.00 0.00 C ATOM 1688 CH2 TRP A 198 -12.212 -0.375 -1.143 1.00 0.00 C ATOM 0 H TRP A 198 -11.171 1.197 4.922 1.00 0.00 H new ATOM 0 HA TRP A 198 -11.354 3.092 2.739 1.00 0.00 H new ATOM 0 HB2 TRP A 198 -13.439 1.794 4.542 1.00 0.00 H new ATOM 0 HB3 TRP A 198 -13.750 2.625 3.031 1.00 0.00 H new ATOM 0 HD1 TRP A 198 -12.934 -0.799 4.372 1.00 0.00 H new ATOM 0 HE1 TRP A 198 -12.571 -2.477 2.436 1.00 0.00 H new ATOM 0 HE3 TRP A 198 -12.638 2.529 0.543 1.00 0.00 H new ATOM 0 HZ2 TRP A 198 -12.195 -2.337 -0.322 1.00 0.00 H new ATOM 0 HZ3 TRP A 198 -12.269 1.682 -1.732 1.00 0.00 H new ATOM 0 HH2 TRP A 198 -12.049 -0.723 -2.152 1.00 0.00 H new ATOM 1699 N SER A 199 -11.993 5.169 3.868 1.00 0.00 N ATOM 1700 CA SER A 199 -12.219 6.456 4.508 1.00 0.00 C ATOM 1701 C SER A 199 -13.679 6.605 4.949 1.00 0.00 C ATOM 1702 O SER A 199 -14.004 7.358 5.872 1.00 0.00 O ATOM 1703 CB SER A 199 -11.833 7.561 3.522 1.00 0.00 C ATOM 1704 OG SER A 199 -12.376 7.293 2.221 1.00 0.00 O ATOM 0 H SER A 199 -11.873 5.226 2.857 1.00 0.00 H new ATOM 0 HA SER A 199 -11.605 6.530 5.405 1.00 0.00 H new ATOM 0 HB2 SER A 199 -12.199 8.522 3.883 1.00 0.00 H new ATOM 0 HB3 SER A 199 -10.747 7.637 3.460 1.00 0.00 H new ATOM 0 HG SER A 199 -12.120 8.011 1.605 1.00 0.00 H new ATOM 1710 N LYS A 200 -14.531 5.873 4.290 1.00 0.00 N ATOM 1711 CA LYS A 200 -15.943 5.916 4.525 1.00 0.00 C ATOM 1712 C LYS A 200 -16.408 4.858 5.478 1.00 0.00 C ATOM 1713 O LYS A 200 -15.633 4.036 5.967 1.00 0.00 O ATOM 1714 CB LYS A 200 -16.675 5.756 3.222 1.00 0.00 C ATOM 1715 CG LYS A 200 -16.672 6.972 2.363 1.00 0.00 C ATOM 1716 CD LYS A 200 -17.639 7.999 2.881 1.00 0.00 C ATOM 1717 CE LYS A 200 -17.604 9.221 2.016 1.00 0.00 C ATOM 1718 NZ LYS A 200 -17.941 8.923 0.585 1.00 0.00 N ATOM 0 H LYS A 200 -14.256 5.216 3.559 1.00 0.00 H new ATOM 0 HA LYS A 200 -16.159 6.883 4.978 1.00 0.00 H new ATOM 0 HB2 LYS A 200 -16.227 4.932 2.666 1.00 0.00 H new ATOM 0 HB3 LYS A 200 -17.707 5.476 3.431 1.00 0.00 H new ATOM 0 HG2 LYS A 200 -15.668 7.396 2.330 1.00 0.00 H new ATOM 0 HG3 LYS A 200 -16.937 6.701 1.341 1.00 0.00 H new ATOM 0 HD2 LYS A 200 -18.647 7.585 2.898 1.00 0.00 H new ATOM 0 HD3 LYS A 200 -17.386 8.263 3.908 1.00 0.00 H new ATOM 0 HE2 LYS A 200 -18.307 9.958 2.405 1.00 0.00 H new ATOM 0 HE3 LYS A 200 -16.612 9.669 2.066 1.00 0.00 H new ATOM 0 HZ1 LYS A 200 -18.423 9.743 0.164 1.00 0.00 H new ATOM 0 HZ2 LYS A 200 -17.067 8.726 0.056 1.00 0.00 H new ATOM 0 HZ3 LYS A 200 -18.567 8.094 0.541 1.00 0.00 H new ATOM 1732 N GLU A 201 -17.680 4.887 5.701 1.00 0.00 N ATOM 1733 CA GLU A 201 -18.349 3.966 6.573 1.00 0.00 C ATOM 1734 C GLU A 201 -19.047 2.861 5.765 1.00 0.00 C ATOM 1735 O GLU A 201 -19.456 3.087 4.620 1.00 0.00 O ATOM 1736 CB GLU A 201 -19.362 4.735 7.414 1.00 0.00 C ATOM 1737 CG GLU A 201 -20.365 5.542 6.588 1.00 0.00 C ATOM 1738 CD GLU A 201 -21.312 6.330 7.440 1.00 0.00 C ATOM 1739 OE1 GLU A 201 -22.243 5.734 8.010 1.00 0.00 O ATOM 1740 OE2 GLU A 201 -21.151 7.563 7.552 1.00 0.00 O ATOM 0 H GLU A 201 -18.305 5.570 5.272 1.00 0.00 H new ATOM 0 HA GLU A 201 -17.619 3.487 7.225 1.00 0.00 H new ATOM 0 HB2 GLU A 201 -19.907 4.031 8.043 1.00 0.00 H new ATOM 0 HB3 GLU A 201 -18.828 5.411 8.081 1.00 0.00 H new ATOM 0 HG2 GLU A 201 -19.824 6.221 5.929 1.00 0.00 H new ATOM 0 HG3 GLU A 201 -20.933 4.865 5.951 1.00 0.00 H new ATOM 1747 N LYS A 202 -19.134 1.679 6.353 1.00 0.00 N ATOM 1748 CA LYS A 202 -19.847 0.533 5.796 1.00 0.00 C ATOM 1749 C LYS A 202 -21.342 0.807 5.984 1.00 0.00 C ATOM 1750 O LYS A 202 -21.848 0.826 7.115 1.00 0.00 O ATOM 1751 CB LYS A 202 -19.346 -0.752 6.532 1.00 0.00 C ATOM 1752 CG LYS A 202 -20.027 -2.130 6.307 1.00 0.00 C ATOM 1753 CD LYS A 202 -20.069 -2.635 4.864 1.00 0.00 C ATOM 1754 CE LYS A 202 -21.352 -2.233 4.245 1.00 0.00 C ATOM 1755 NZ LYS A 202 -22.513 -2.936 4.861 1.00 0.00 N ATOM 0 H LYS A 202 -18.700 1.481 7.255 1.00 0.00 H new ATOM 0 HA LYS A 202 -19.664 0.378 4.733 1.00 0.00 H new ATOM 0 HB2 LYS A 202 -18.293 -0.873 6.278 1.00 0.00 H new ATOM 0 HB3 LYS A 202 -19.394 -0.545 7.601 1.00 0.00 H new ATOM 0 HG2 LYS A 202 -19.508 -2.872 6.915 1.00 0.00 H new ATOM 0 HG3 LYS A 202 -21.050 -2.072 6.679 1.00 0.00 H new ATOM 0 HD2 LYS A 202 -19.234 -2.224 4.298 1.00 0.00 H new ATOM 0 HD3 LYS A 202 -19.965 -3.720 4.843 1.00 0.00 H new ATOM 0 HE2 LYS A 202 -21.483 -1.156 4.349 1.00 0.00 H new ATOM 0 HE3 LYS A 202 -21.323 -2.449 3.177 1.00 0.00 H new ATOM 0 HZ1 LYS A 202 -23.359 -2.335 4.793 1.00 0.00 H new ATOM 0 HZ2 LYS A 202 -22.683 -3.831 4.359 1.00 0.00 H new ATOM 0 HZ3 LYS A 202 -22.308 -3.133 5.861 1.00 0.00 H new ATOM 1769 N PRO A 203 -22.050 1.107 4.885 1.00 0.00 N ATOM 1770 CA PRO A 203 -23.416 1.545 4.937 1.00 0.00 C ATOM 1771 C PRO A 203 -24.443 0.434 4.904 1.00 0.00 C ATOM 1772 O PRO A 203 -24.127 -0.745 4.688 1.00 0.00 O ATOM 1773 CB PRO A 203 -23.535 2.432 3.713 1.00 0.00 C ATOM 1774 CG PRO A 203 -22.553 1.876 2.726 1.00 0.00 C ATOM 1775 CD PRO A 203 -21.556 1.058 3.496 1.00 0.00 C ATOM 0 HA PRO A 203 -23.629 2.042 5.884 1.00 0.00 H new ATOM 0 HB2 PRO A 203 -24.548 2.415 3.312 1.00 0.00 H new ATOM 0 HB3 PRO A 203 -23.305 3.470 3.955 1.00 0.00 H new ATOM 0 HG2 PRO A 203 -23.062 1.261 1.983 1.00 0.00 H new ATOM 0 HG3 PRO A 203 -22.054 2.681 2.186 1.00 0.00 H new ATOM 0 HD2 PRO A 203 -21.509 0.034 3.125 1.00 0.00 H new ATOM 0 HD3 PRO A 203 -20.551 1.473 3.415 1.00 0.00 H new ATOM 1783 N LYS A 204 -25.668 0.827 5.069 1.00 0.00 N ATOM 1784 CA LYS A 204 -26.773 -0.081 5.142 1.00 0.00 C ATOM 1785 C LYS A 204 -27.758 0.330 4.088 1.00 0.00 C ATOM 1786 O LYS A 204 -27.576 1.365 3.447 1.00 0.00 O ATOM 1787 CB LYS A 204 -27.473 0.030 6.510 1.00 0.00 C ATOM 1788 CG LYS A 204 -26.591 -0.159 7.734 1.00 0.00 C ATOM 1789 CD LYS A 204 -27.385 0.135 9.001 1.00 0.00 C ATOM 1790 CE LYS A 204 -26.548 -0.010 10.262 1.00 0.00 C ATOM 1791 NZ LYS A 204 -26.108 -1.403 10.491 1.00 0.00 N ATOM 0 H LYS A 204 -25.934 1.808 5.159 1.00 0.00 H new ATOM 0 HA LYS A 204 -26.419 -1.102 5.002 1.00 0.00 H new ATOM 0 HB2 LYS A 204 -27.943 1.011 6.575 1.00 0.00 H new ATOM 0 HB3 LYS A 204 -28.272 -0.710 6.547 1.00 0.00 H new ATOM 0 HG2 LYS A 204 -26.210 -1.180 7.763 1.00 0.00 H new ATOM 0 HG3 LYS A 204 -25.727 0.503 7.675 1.00 0.00 H new ATOM 0 HD2 LYS A 204 -27.784 1.148 8.949 1.00 0.00 H new ATOM 0 HD3 LYS A 204 -28.238 -0.541 9.056 1.00 0.00 H new ATOM 0 HE2 LYS A 204 -25.674 0.637 10.191 1.00 0.00 H new ATOM 0 HE3 LYS A 204 -27.127 0.331 11.120 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 -25.614 -1.465 11.404 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 -26.937 -2.031 10.502 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 -25.463 -1.693 9.728 1.00 0.00 H new ATOM 1805 N CYS A 205 -28.773 -0.451 3.930 1.00 0.00 N ATOM 1806 CA CYS A 205 -29.858 -0.138 3.054 1.00 0.00 C ATOM 1807 C CYS A 205 -31.113 -0.294 3.835 1.00 0.00 C ATOM 1808 O CYS A 205 -31.555 -1.419 4.116 1.00 0.00 O ATOM 1809 CB CYS A 205 -29.854 -1.001 1.807 1.00 0.00 C ATOM 1810 SG CYS A 205 -28.436 -0.682 0.726 1.00 0.00 S ATOM 0 H CYS A 205 -28.876 -1.343 4.414 1.00 0.00 H new ATOM 0 HA CYS A 205 -29.763 0.886 2.692 1.00 0.00 H new ATOM 0 HB2 CYS A 205 -29.851 -2.051 2.099 1.00 0.00 H new ATOM 0 HB3 CYS A 205 -30.774 -0.828 1.249 1.00 0.00 H new ATOM 1815 N VAL A 206 -31.624 0.821 4.247 1.00 0.00 N ATOM 1816 CA VAL A 206 -32.743 0.894 5.128 1.00 0.00 C ATOM 1817 C VAL A 206 -33.785 1.826 4.518 1.00 0.00 C ATOM 1818 O VAL A 206 -34.328 2.722 5.219 1.00 0.00 O ATOM 1819 CB VAL A 206 -32.281 1.431 6.532 1.00 0.00 C ATOM 1820 CG1 VAL A 206 -31.372 0.423 7.228 1.00 0.00 C ATOM 1821 CG2 VAL A 206 -31.536 2.761 6.387 1.00 0.00 C ATOM 1822 OXT VAL A 206 -34.005 1.736 3.303 1.00 0.00 O ATOM 0 H VAL A 206 -31.262 1.734 3.971 1.00 0.00 H new ATOM 0 HA VAL A 206 -33.177 -0.096 5.265 1.00 0.00 H new ATOM 0 HB VAL A 206 -33.176 1.583 7.135 1.00 0.00 H new ATOM 0 HG11 VAL A 206 -31.066 0.817 8.197 1.00 0.00 H new ATOM 0 HG12 VAL A 206 -31.910 -0.514 7.371 1.00 0.00 H new ATOM 0 HG13 VAL A 206 -30.489 0.244 6.614 1.00 0.00 H new ATOM 0 HG21 VAL A 206 -31.226 3.113 7.371 1.00 0.00 H new ATOM 0 HG22 VAL A 206 -30.657 2.619 5.759 1.00 0.00 H new ATOM 0 HG23 VAL A 206 -32.194 3.499 5.928 1.00 0.00 H new TER 1832 VAL A 206