USER MOD reduce.3.24.130724 H: found=0, std=0, add=514, rem=0, adj=17 USER MOD reduce.3.24.130724 removed 512 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Single : A 1 GLY N :NH3+ -122:sc= 0.1 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc=-0.00284 USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 6 SER OG : rot 180:sc= 0.0563 USER MOD Single : A 19 GLN : amide:sc= -0.0308 X(o=-0.031,f=-0.46) USER MOD Single : A 24 TYR OH : rot 5:sc= -0.517 USER MOD Single : A 28 HIS :FLIP no HD1:sc= -0.0148 F(o=-0.69,f=-0.015) USER MOD Single : A 29 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 30 GLN : amide:sc= 0.00216 X(o=0.0022,f=0) USER MOD Single : A 34 THR OG1 : rot 180:sc= 0 USER MOD Single : A 38 GLN :FLIP amide:sc= -2.54 F(o=-5.6!,f=-2.5) USER MOD Single : A 40 SER OG : rot -64:sc= 0.637 USER MOD Single : A 41 GLN : amide:sc= 0 K(o=0,f=-0.85) USER MOD Single : A 43 SER OG : rot 110:sc= -1.28 USER MOD Single : A 46 SER OG : rot 180:sc= -0.0293 USER MOD Single : A 47 THR OG1 : rot 180:sc= 0.0466 USER MOD Single : A 48 GLN : amide:sc= 0 X(o=0,f=-0.055) USER MOD Single : A 49 GLN : amide:sc= -0.0305 X(o=-0.03,f=-0.47) USER MOD Single : A 56 SER OG : rot 180:sc= 0 USER MOD Single : A 60 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 65 SER OG : rot 180:sc= 0 USER MOD Single : A 68 SER OG : rot 180:sc= 0 USER MOD Single : A 69 SER OG : rot -58:sc= 0.156 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -11.467 -19.458 -12.819 1.00 0.00 N ATOM 2 CA GLY A 1 -10.900 -19.995 -11.595 1.00 0.00 C ATOM 3 C GLY A 1 -9.386 -19.910 -11.572 1.00 0.00 C ATOM 4 O GLY A 1 -8.773 -19.390 -12.504 1.00 0.00 O ATOM 0 H1 GLY A 1 -12.127 -18.689 -12.587 1.00 0.00 H new ATOM 0 H2 GLY A 1 -10.704 -19.090 -13.422 1.00 0.00 H new ATOM 0 H3 GLY A 1 -11.976 -20.211 -13.325 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -11.305 -19.451 -10.741 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -11.204 -21.036 -11.483 1.00 0.00 H new ATOM 8 N SER A 2 -8.783 -20.420 -10.503 1.00 0.00 N ATOM 9 CA SER A 2 -7.333 -20.394 -10.360 1.00 0.00 C ATOM 10 C SER A 2 -6.862 -21.486 -9.402 1.00 0.00 C ATOM 11 O SER A 2 -7.617 -21.941 -8.545 1.00 0.00 O ATOM 12 CB SER A 2 -6.872 -19.025 -9.857 1.00 0.00 C ATOM 13 OG SER A 2 -5.460 -18.970 -9.747 1.00 0.00 O ATOM 0 H SER A 2 -9.276 -20.856 -9.724 1.00 0.00 H new ATOM 0 HA SER A 2 -6.893 -20.579 -11.340 1.00 0.00 H new ATOM 0 HB2 SER A 2 -7.217 -18.248 -10.540 1.00 0.00 H new ATOM 0 HB3 SER A 2 -7.324 -18.820 -8.886 1.00 0.00 H new ATOM 0 HG SER A 2 -5.191 -18.084 -9.425 1.00 0.00 H new ATOM 19 N SER A 3 -5.608 -21.899 -9.557 1.00 0.00 N ATOM 20 CA SER A 3 -5.036 -22.939 -8.710 1.00 0.00 C ATOM 21 C SER A 3 -3.513 -22.861 -8.706 1.00 0.00 C ATOM 22 O SER A 3 -2.911 -22.216 -9.565 1.00 0.00 O ATOM 23 CB SER A 3 -5.486 -24.320 -9.187 1.00 0.00 C ATOM 24 OG SER A 3 -5.517 -25.247 -8.116 1.00 0.00 O ATOM 0 H SER A 3 -4.969 -21.529 -10.261 1.00 0.00 H new ATOM 0 HA SER A 3 -5.393 -22.780 -7.692 1.00 0.00 H new ATOM 0 HB2 SER A 3 -6.476 -24.247 -9.637 1.00 0.00 H new ATOM 0 HB3 SER A 3 -4.809 -24.678 -9.962 1.00 0.00 H new ATOM 0 HG SER A 3 -5.810 -26.121 -8.448 1.00 0.00 H new ATOM 30 N GLY A 4 -2.894 -23.521 -7.732 1.00 0.00 N ATOM 31 CA GLY A 4 -1.446 -23.514 -7.635 1.00 0.00 C ATOM 32 C GLY A 4 -0.959 -23.798 -6.227 1.00 0.00 C ATOM 33 O GLY A 4 -1.729 -23.723 -5.269 1.00 0.00 O ATOM 0 H GLY A 4 -3.369 -24.060 -7.008 1.00 0.00 H new ATOM 0 HA2 GLY A 4 -1.035 -24.260 -8.316 1.00 0.00 H new ATOM 0 HA3 GLY A 4 -1.068 -22.544 -7.959 1.00 0.00 H new ATOM 37 N SER A 5 0.322 -24.129 -6.101 1.00 0.00 N ATOM 38 CA SER A 5 0.910 -24.432 -4.802 1.00 0.00 C ATOM 39 C SER A 5 1.806 -23.290 -4.332 1.00 0.00 C ATOM 40 O SER A 5 2.224 -22.447 -5.127 1.00 0.00 O ATOM 41 CB SER A 5 1.714 -25.731 -4.871 1.00 0.00 C ATOM 42 OG SER A 5 0.910 -26.803 -5.335 1.00 0.00 O ATOM 0 H SER A 5 0.973 -24.194 -6.884 1.00 0.00 H new ATOM 0 HA SER A 5 0.099 -24.554 -4.084 1.00 0.00 H new ATOM 0 HB2 SER A 5 2.568 -25.599 -5.535 1.00 0.00 H new ATOM 0 HB3 SER A 5 2.111 -25.970 -3.884 1.00 0.00 H new ATOM 0 HG SER A 5 1.447 -27.622 -5.372 1.00 0.00 H new ATOM 48 N SER A 6 2.099 -23.271 -3.036 1.00 0.00 N ATOM 49 CA SER A 6 2.944 -22.231 -2.459 1.00 0.00 C ATOM 50 C SER A 6 4.410 -22.654 -2.469 1.00 0.00 C ATOM 51 O SER A 6 5.223 -22.098 -3.206 1.00 0.00 O ATOM 52 CB SER A 6 2.501 -21.921 -1.028 1.00 0.00 C ATOM 53 OG SER A 6 2.431 -23.103 -0.248 1.00 0.00 O ATOM 0 H SER A 6 1.764 -23.963 -2.366 1.00 0.00 H new ATOM 0 HA SER A 6 2.839 -21.333 -3.067 1.00 0.00 H new ATOM 0 HB2 SER A 6 3.200 -21.221 -0.571 1.00 0.00 H new ATOM 0 HB3 SER A 6 1.526 -21.433 -1.043 1.00 0.00 H new ATOM 0 HG SER A 6 2.147 -22.878 0.663 1.00 0.00 H new ATOM 59 N GLY A 7 4.740 -23.643 -1.644 1.00 0.00 N ATOM 60 CA GLY A 7 6.108 -24.125 -1.573 1.00 0.00 C ATOM 61 C GLY A 7 7.123 -23.020 -1.786 1.00 0.00 C ATOM 62 O GLY A 7 7.481 -22.289 -0.862 1.00 0.00 O ATOM 0 H GLY A 7 4.085 -24.119 -1.024 1.00 0.00 H new ATOM 0 HA2 GLY A 7 6.277 -24.587 -0.600 1.00 0.00 H new ATOM 0 HA3 GLY A 7 6.256 -24.900 -2.325 1.00 0.00 H new ATOM 66 N PRO A 8 7.606 -22.888 -3.031 1.00 0.00 N ATOM 67 CA PRO A 8 8.595 -21.867 -3.391 1.00 0.00 C ATOM 68 C PRO A 8 8.011 -20.459 -3.363 1.00 0.00 C ATOM 69 O PRO A 8 6.845 -20.266 -3.014 1.00 0.00 O ATOM 70 CB PRO A 8 8.996 -22.251 -4.817 1.00 0.00 C ATOM 71 CG PRO A 8 7.825 -22.998 -5.353 1.00 0.00 C ATOM 72 CD PRO A 8 7.225 -23.724 -4.181 1.00 0.00 C ATOM 0 HA PRO A 8 9.430 -21.842 -2.690 1.00 0.00 H new ATOM 0 HB2 PRO A 8 9.211 -21.368 -5.419 1.00 0.00 H new ATOM 0 HB3 PRO A 8 9.895 -22.867 -4.823 1.00 0.00 H new ATOM 0 HG2 PRO A 8 7.101 -22.318 -5.803 1.00 0.00 H new ATOM 0 HG3 PRO A 8 8.131 -23.698 -6.130 1.00 0.00 H new ATOM 0 HD2 PRO A 8 6.142 -23.811 -4.274 1.00 0.00 H new ATOM 0 HD3 PRO A 8 7.619 -24.736 -4.090 1.00 0.00 H new ATOM 80 N LEU A 9 8.827 -19.478 -3.732 1.00 0.00 N ATOM 81 CA LEU A 9 8.390 -18.086 -3.749 1.00 0.00 C ATOM 82 C LEU A 9 8.499 -17.498 -5.153 1.00 0.00 C ATOM 83 O LEU A 9 9.491 -16.861 -5.510 1.00 0.00 O ATOM 84 CB LEU A 9 9.224 -17.257 -2.771 1.00 0.00 C ATOM 85 CG LEU A 9 9.764 -18.002 -1.550 1.00 0.00 C ATOM 86 CD1 LEU A 9 10.972 -17.281 -0.974 1.00 0.00 C ATOM 87 CD2 LEU A 9 8.677 -18.151 -0.494 1.00 0.00 C ATOM 0 H LEU A 9 9.794 -19.620 -4.023 1.00 0.00 H new ATOM 0 HA LEU A 9 7.345 -18.056 -3.442 1.00 0.00 H new ATOM 0 HB2 LEU A 9 10.068 -16.831 -3.314 1.00 0.00 H new ATOM 0 HB3 LEU A 9 8.616 -16.422 -2.423 1.00 0.00 H new ATOM 0 HG LEU A 9 10.078 -18.997 -1.865 1.00 0.00 H new ATOM 0 HD11 LEU A 9 11.342 -17.827 -0.106 1.00 0.00 H new ATOM 0 HD12 LEU A 9 11.757 -17.225 -1.729 1.00 0.00 H new ATOM 0 HD13 LEU A 9 10.685 -16.273 -0.674 1.00 0.00 H new ATOM 0 HD21 LEU A 9 9.078 -18.683 0.368 1.00 0.00 H new ATOM 0 HD22 LEU A 9 8.334 -17.164 -0.184 1.00 0.00 H new ATOM 0 HD23 LEU A 9 7.840 -18.712 -0.910 1.00 0.00 H new ATOM 99 N PRO A 10 7.456 -17.714 -5.968 1.00 0.00 N ATOM 100 CA PRO A 10 7.410 -17.213 -7.344 1.00 0.00 C ATOM 101 C PRO A 10 7.267 -15.695 -7.404 1.00 0.00 C ATOM 102 O PRO A 10 7.198 -15.028 -6.371 1.00 0.00 O ATOM 103 CB PRO A 10 6.167 -17.889 -7.927 1.00 0.00 C ATOM 104 CG PRO A 10 5.304 -18.175 -6.747 1.00 0.00 C ATOM 105 CD PRO A 10 6.242 -18.464 -5.608 1.00 0.00 C ATOM 0 HA PRO A 10 8.328 -17.435 -7.889 1.00 0.00 H new ATOM 0 HB2 PRO A 10 5.660 -17.239 -8.640 1.00 0.00 H new ATOM 0 HB3 PRO A 10 6.427 -18.804 -8.459 1.00 0.00 H new ATOM 0 HG2 PRO A 10 4.662 -17.324 -6.518 1.00 0.00 H new ATOM 0 HG3 PRO A 10 4.650 -19.025 -6.939 1.00 0.00 H new ATOM 0 HD2 PRO A 10 5.832 -18.131 -4.655 1.00 0.00 H new ATOM 0 HD3 PRO A 10 6.442 -19.531 -5.513 1.00 0.00 H new ATOM 113 N ILE A 11 7.225 -15.157 -8.618 1.00 0.00 N ATOM 114 CA ILE A 11 7.090 -13.717 -8.810 1.00 0.00 C ATOM 115 C ILE A 11 5.904 -13.168 -8.026 1.00 0.00 C ATOM 116 O ILE A 11 4.917 -13.861 -7.777 1.00 0.00 O ATOM 117 CB ILE A 11 6.915 -13.363 -10.299 1.00 0.00 C ATOM 118 CG1 ILE A 11 5.648 -14.015 -10.856 1.00 0.00 C ATOM 119 CG2 ILE A 11 8.137 -13.800 -11.094 1.00 0.00 C ATOM 120 CD1 ILE A 11 5.086 -13.306 -12.068 1.00 0.00 C ATOM 0 H ILE A 11 7.282 -15.695 -9.483 1.00 0.00 H new ATOM 0 HA ILE A 11 8.009 -13.261 -8.442 1.00 0.00 H new ATOM 0 HB ILE A 11 6.814 -12.282 -10.391 1.00 0.00 H new ATOM 0 HG12 ILE A 11 5.867 -15.050 -11.120 1.00 0.00 H new ATOM 0 HG13 ILE A 11 4.888 -14.039 -10.075 1.00 0.00 H new ATOM 0 HG21 ILE A 11 7.999 -13.543 -12.144 1.00 0.00 H new ATOM 0 HG22 ILE A 11 9.022 -13.292 -10.710 1.00 0.00 H new ATOM 0 HG23 ILE A 11 8.267 -14.878 -10.998 1.00 0.00 H new ATOM 0 HD11 ILE A 11 4.189 -13.823 -12.409 1.00 0.00 H new ATOM 0 HD12 ILE A 11 4.835 -12.279 -11.804 1.00 0.00 H new ATOM 0 HD13 ILE A 11 5.829 -13.304 -12.866 1.00 0.00 H new ATOM 132 N PRO A 12 5.999 -11.891 -7.628 1.00 0.00 N ATOM 133 CA PRO A 12 4.942 -11.217 -6.867 1.00 0.00 C ATOM 134 C PRO A 12 3.695 -10.964 -7.707 1.00 0.00 C ATOM 135 O PRO A 12 3.766 -10.741 -8.916 1.00 0.00 O ATOM 136 CB PRO A 12 5.588 -9.892 -6.457 1.00 0.00 C ATOM 137 CG PRO A 12 6.637 -9.649 -7.487 1.00 0.00 C ATOM 138 CD PRO A 12 7.146 -11.005 -7.888 1.00 0.00 C ATOM 0 HA PRO A 12 4.600 -11.818 -6.024 1.00 0.00 H new ATOM 0 HB2 PRO A 12 4.857 -9.084 -6.438 1.00 0.00 H new ATOM 0 HB3 PRO A 12 6.020 -9.954 -5.458 1.00 0.00 H new ATOM 0 HG2 PRO A 12 6.226 -9.117 -8.345 1.00 0.00 H new ATOM 0 HG3 PRO A 12 7.442 -9.033 -7.086 1.00 0.00 H new ATOM 0 HD2 PRO A 12 7.442 -11.029 -8.937 1.00 0.00 H new ATOM 0 HD3 PRO A 12 8.019 -11.296 -7.303 1.00 0.00 H new ATOM 146 N PRO A 13 2.523 -11.000 -7.055 1.00 0.00 N ATOM 147 CA PRO A 13 1.237 -10.775 -7.724 1.00 0.00 C ATOM 148 C PRO A 13 1.060 -9.327 -8.166 1.00 0.00 C ATOM 149 O PRO A 13 1.826 -8.439 -7.791 1.00 0.00 O ATOM 150 CB PRO A 13 0.211 -11.135 -6.647 1.00 0.00 C ATOM 151 CG PRO A 13 0.921 -10.917 -5.357 1.00 0.00 C ATOM 152 CD PRO A 13 2.363 -11.261 -5.614 1.00 0.00 C ATOM 0 HA PRO A 13 1.142 -11.364 -8.636 1.00 0.00 H new ATOM 0 HB2 PRO A 13 -0.677 -10.507 -6.721 1.00 0.00 H new ATOM 0 HB3 PRO A 13 -0.121 -12.169 -6.746 1.00 0.00 H new ATOM 0 HG2 PRO A 13 0.820 -9.884 -5.026 1.00 0.00 H new ATOM 0 HG3 PRO A 13 0.504 -11.546 -4.571 1.00 0.00 H new ATOM 0 HD2 PRO A 13 3.036 -10.646 -5.017 1.00 0.00 H new ATOM 0 HD3 PRO A 13 2.579 -12.301 -5.367 1.00 0.00 H new ATOM 160 N PRO A 14 0.025 -9.080 -8.983 1.00 0.00 N ATOM 161 CA PRO A 14 -0.279 -7.740 -9.494 1.00 0.00 C ATOM 162 C PRO A 14 -0.790 -6.806 -8.403 1.00 0.00 C ATOM 163 O PRO A 14 -1.161 -7.234 -7.309 1.00 0.00 O ATOM 164 CB PRO A 14 -1.371 -7.996 -10.535 1.00 0.00 C ATOM 165 CG PRO A 14 -2.017 -9.266 -10.101 1.00 0.00 C ATOM 166 CD PRO A 14 -0.929 -10.090 -9.471 1.00 0.00 C ATOM 0 HA PRO A 14 0.606 -7.247 -9.898 1.00 0.00 H new ATOM 0 HB2 PRO A 14 -2.089 -7.177 -10.565 1.00 0.00 H new ATOM 0 HB3 PRO A 14 -0.950 -8.088 -11.536 1.00 0.00 H new ATOM 0 HG2 PRO A 14 -2.821 -9.072 -9.391 1.00 0.00 H new ATOM 0 HG3 PRO A 14 -2.460 -9.788 -10.949 1.00 0.00 H new ATOM 0 HD2 PRO A 14 -1.312 -10.707 -8.658 1.00 0.00 H new ATOM 0 HD3 PRO A 14 -0.467 -10.764 -10.192 1.00 0.00 H new ATOM 174 N PRO A 15 -0.813 -5.499 -8.704 1.00 0.00 N ATOM 175 CA PRO A 15 -1.279 -4.477 -7.761 1.00 0.00 C ATOM 176 C PRO A 15 -2.784 -4.550 -7.525 1.00 0.00 C ATOM 177 O PRO A 15 -3.558 -4.922 -8.408 1.00 0.00 O ATOM 178 CB PRO A 15 -0.909 -3.163 -8.452 1.00 0.00 C ATOM 179 CG PRO A 15 -0.866 -3.495 -9.903 1.00 0.00 C ATOM 180 CD PRO A 15 -0.387 -4.918 -9.988 1.00 0.00 C ATOM 0 HA PRO A 15 -0.831 -4.597 -6.775 1.00 0.00 H new ATOM 0 HB2 PRO A 15 -1.646 -2.386 -8.246 1.00 0.00 H new ATOM 0 HB3 PRO A 15 0.054 -2.790 -8.103 1.00 0.00 H new ATOM 0 HG2 PRO A 15 -1.851 -3.387 -10.357 1.00 0.00 H new ATOM 0 HG3 PRO A 15 -0.193 -2.824 -10.437 1.00 0.00 H new ATOM 0 HD2 PRO A 15 -0.832 -5.442 -10.834 1.00 0.00 H new ATOM 0 HD3 PRO A 15 0.694 -4.971 -10.114 1.00 0.00 H new ATOM 188 N PRO A 16 -3.212 -4.186 -6.307 1.00 0.00 N ATOM 189 CA PRO A 16 -4.627 -4.199 -5.928 1.00 0.00 C ATOM 190 C PRO A 16 -5.429 -3.116 -6.640 1.00 0.00 C ATOM 191 O PRO A 16 -4.861 -2.195 -7.228 1.00 0.00 O ATOM 192 CB PRO A 16 -4.593 -3.936 -4.420 1.00 0.00 C ATOM 193 CG PRO A 16 -3.320 -3.197 -4.194 1.00 0.00 C ATOM 194 CD PRO A 16 -2.344 -3.731 -5.206 1.00 0.00 C ATOM 0 HA PRO A 16 -5.113 -5.136 -6.200 1.00 0.00 H new ATOM 0 HB2 PRO A 16 -5.454 -3.349 -4.101 1.00 0.00 H new ATOM 0 HB3 PRO A 16 -4.616 -4.868 -3.855 1.00 0.00 H new ATOM 0 HG2 PRO A 16 -3.464 -2.124 -4.320 1.00 0.00 H new ATOM 0 HG3 PRO A 16 -2.954 -3.352 -3.179 1.00 0.00 H new ATOM 0 HD2 PRO A 16 -1.646 -2.962 -5.536 1.00 0.00 H new ATOM 0 HD3 PRO A 16 -1.749 -4.548 -4.799 1.00 0.00 H new ATOM 202 N ASP A 17 -6.751 -3.232 -6.584 1.00 0.00 N ATOM 203 CA ASP A 17 -7.631 -2.261 -7.223 1.00 0.00 C ATOM 204 C ASP A 17 -8.342 -1.404 -6.181 1.00 0.00 C ATOM 205 O ASP A 17 -9.150 -1.904 -5.398 1.00 0.00 O ATOM 206 CB ASP A 17 -8.660 -2.974 -8.102 1.00 0.00 C ATOM 207 CG ASP A 17 -8.061 -4.140 -8.865 1.00 0.00 C ATOM 208 OD1 ASP A 17 -7.373 -4.968 -8.235 1.00 0.00 O ATOM 209 OD2 ASP A 17 -8.281 -4.222 -10.092 1.00 0.00 O ATOM 0 H ASP A 17 -7.237 -3.989 -6.103 1.00 0.00 H new ATOM 0 HA ASP A 17 -7.020 -1.610 -7.848 1.00 0.00 H new ATOM 0 HB2 ASP A 17 -9.479 -3.334 -7.479 1.00 0.00 H new ATOM 0 HB3 ASP A 17 -9.086 -2.262 -8.808 1.00 0.00 H new ATOM 214 N ILE A 18 -8.035 -0.110 -6.176 1.00 0.00 N ATOM 215 CA ILE A 18 -8.645 0.817 -5.230 1.00 0.00 C ATOM 216 C ILE A 18 -9.917 1.430 -5.804 1.00 0.00 C ATOM 217 O ILE A 18 -10.744 1.967 -5.070 1.00 0.00 O ATOM 218 CB ILE A 18 -7.672 1.946 -4.843 1.00 0.00 C ATOM 219 CG1 ILE A 18 -6.234 1.424 -4.820 1.00 0.00 C ATOM 220 CG2 ILE A 18 -8.052 2.530 -3.491 1.00 0.00 C ATOM 221 CD1 ILE A 18 -6.011 0.312 -3.820 1.00 0.00 C ATOM 0 H ILE A 18 -7.368 0.320 -6.817 1.00 0.00 H new ATOM 0 HA ILE A 18 -8.893 0.241 -4.338 1.00 0.00 H new ATOM 0 HB ILE A 18 -7.739 2.737 -5.590 1.00 0.00 H new ATOM 0 HG12 ILE A 18 -5.970 1.065 -5.815 1.00 0.00 H new ATOM 0 HG13 ILE A 18 -5.560 2.249 -4.590 1.00 0.00 H new ATOM 0 HG21 ILE A 18 -7.356 3.327 -3.230 1.00 0.00 H new ATOM 0 HG22 ILE A 18 -9.063 2.934 -3.540 1.00 0.00 H new ATOM 0 HG23 ILE A 18 -8.010 1.749 -2.732 1.00 0.00 H new ATOM 0 HD11 ILE A 18 -4.970 -0.009 -3.859 1.00 0.00 H new ATOM 0 HD12 ILE A 18 -6.243 0.672 -2.818 1.00 0.00 H new ATOM 0 HD13 ILE A 18 -6.659 -0.530 -4.062 1.00 0.00 H new ATOM 233 N GLN A 19 -10.066 1.345 -7.123 1.00 0.00 N ATOM 234 CA GLN A 19 -11.239 1.891 -7.795 1.00 0.00 C ATOM 235 C GLN A 19 -12.523 1.384 -7.147 1.00 0.00 C ATOM 236 O GLN A 19 -13.457 2.144 -6.887 1.00 0.00 O ATOM 237 CB GLN A 19 -11.221 1.520 -9.279 1.00 0.00 C ATOM 238 CG GLN A 19 -10.565 2.571 -10.160 1.00 0.00 C ATOM 239 CD GLN A 19 -10.964 2.441 -11.618 1.00 0.00 C ATOM 240 OE1 GLN A 19 -12.137 2.247 -11.938 1.00 0.00 O ATOM 241 NE2 GLN A 19 -9.986 2.548 -12.511 1.00 0.00 N ATOM 0 H GLN A 19 -9.390 0.904 -7.746 1.00 0.00 H new ATOM 0 HA GLN A 19 -11.210 2.976 -7.699 1.00 0.00 H new ATOM 0 HB2 GLN A 19 -10.694 0.574 -9.402 1.00 0.00 H new ATOM 0 HB3 GLN A 19 -12.245 1.361 -9.618 1.00 0.00 H new ATOM 0 HG2 GLN A 19 -10.837 3.563 -9.800 1.00 0.00 H new ATOM 0 HG3 GLN A 19 -9.482 2.487 -10.075 1.00 0.00 H new ATOM 0 HE21 GLN A 19 -9.028 2.709 -12.201 1.00 0.00 H new ATOM 0 HE22 GLN A 19 -10.194 2.469 -13.507 1.00 0.00 H new ATOM 250 N PRO A 20 -12.574 0.072 -6.880 1.00 0.00 N ATOM 251 CA PRO A 20 -13.739 -0.566 -6.260 1.00 0.00 C ATOM 252 C PRO A 20 -14.231 0.194 -5.032 1.00 0.00 C ATOM 253 O PRO A 20 -15.425 0.457 -4.889 1.00 0.00 O ATOM 254 CB PRO A 20 -13.217 -1.947 -5.860 1.00 0.00 C ATOM 255 CG PRO A 20 -12.097 -2.218 -6.804 1.00 0.00 C ATOM 256 CD PRO A 20 -11.498 -0.893 -7.164 1.00 0.00 C ATOM 0 HA PRO A 20 -14.594 -0.598 -6.936 1.00 0.00 H new ATOM 0 HB2 PRO A 20 -12.873 -1.956 -4.826 1.00 0.00 H new ATOM 0 HB3 PRO A 20 -13.997 -2.704 -5.943 1.00 0.00 H new ATOM 0 HG2 PRO A 20 -11.352 -2.866 -6.342 1.00 0.00 H new ATOM 0 HG3 PRO A 20 -12.459 -2.732 -7.694 1.00 0.00 H new ATOM 0 HD2 PRO A 20 -10.607 -0.683 -6.572 1.00 0.00 H new ATOM 0 HD3 PRO A 20 -11.199 -0.861 -8.212 1.00 0.00 H new ATOM 264 N LEU A 21 -13.302 0.545 -4.149 1.00 0.00 N ATOM 265 CA LEU A 21 -13.641 1.276 -2.934 1.00 0.00 C ATOM 266 C LEU A 21 -13.873 2.754 -3.233 1.00 0.00 C ATOM 267 O LEU A 21 -14.759 3.382 -2.655 1.00 0.00 O ATOM 268 CB LEU A 21 -12.527 1.124 -1.897 1.00 0.00 C ATOM 269 CG LEU A 21 -11.940 -0.279 -1.743 1.00 0.00 C ATOM 270 CD1 LEU A 21 -10.497 -0.206 -1.268 1.00 0.00 C ATOM 271 CD2 LEU A 21 -12.780 -1.106 -0.779 1.00 0.00 C ATOM 0 H LEU A 21 -12.309 0.335 -4.252 1.00 0.00 H new ATOM 0 HA LEU A 21 -14.564 0.856 -2.533 1.00 0.00 H new ATOM 0 HB2 LEU A 21 -11.719 1.807 -2.158 1.00 0.00 H new ATOM 0 HB3 LEU A 21 -12.913 1.443 -0.929 1.00 0.00 H new ATOM 0 HG LEU A 21 -11.955 -0.767 -2.718 1.00 0.00 H new ATOM 0 HD11 LEU A 21 -10.097 -1.214 -1.164 1.00 0.00 H new ATOM 0 HD12 LEU A 21 -9.902 0.348 -1.995 1.00 0.00 H new ATOM 0 HD13 LEU A 21 -10.456 0.301 -0.304 1.00 0.00 H new ATOM 0 HD21 LEU A 21 -12.347 -2.102 -0.682 1.00 0.00 H new ATOM 0 HD22 LEU A 21 -12.797 -0.621 0.197 1.00 0.00 H new ATOM 0 HD23 LEU A 21 -13.797 -1.188 -1.161 1.00 0.00 H new ATOM 283 N GLU A 22 -13.072 3.301 -4.142 1.00 0.00 N ATOM 284 CA GLU A 22 -13.193 4.704 -4.520 1.00 0.00 C ATOM 285 C GLU A 22 -14.616 5.028 -4.967 1.00 0.00 C ATOM 286 O GLU A 22 -15.221 5.993 -4.502 1.00 0.00 O ATOM 287 CB GLU A 22 -12.205 5.042 -5.637 1.00 0.00 C ATOM 288 CG GLU A 22 -10.760 5.107 -5.174 1.00 0.00 C ATOM 289 CD GLU A 22 -9.928 6.079 -5.989 1.00 0.00 C ATOM 290 OE1 GLU A 22 -10.330 6.391 -7.130 1.00 0.00 O ATOM 291 OE2 GLU A 22 -8.876 6.525 -5.486 1.00 0.00 O ATOM 0 H GLU A 22 -12.333 2.794 -4.630 1.00 0.00 H new ATOM 0 HA GLU A 22 -12.960 5.310 -3.644 1.00 0.00 H new ATOM 0 HB2 GLU A 22 -12.292 4.294 -6.425 1.00 0.00 H new ATOM 0 HB3 GLU A 22 -12.480 6.001 -6.076 1.00 0.00 H new ATOM 0 HG2 GLU A 22 -10.732 5.402 -4.125 1.00 0.00 H new ATOM 0 HG3 GLU A 22 -10.317 4.113 -5.238 1.00 0.00 H new ATOM 298 N ARG A 23 -15.143 4.212 -5.875 1.00 0.00 N ATOM 299 CA ARG A 23 -16.492 4.412 -6.388 1.00 0.00 C ATOM 300 C ARG A 23 -17.531 4.181 -5.294 1.00 0.00 C ATOM 301 O ARG A 23 -18.383 5.033 -5.044 1.00 0.00 O ATOM 302 CB ARG A 23 -16.758 3.469 -7.565 1.00 0.00 C ATOM 303 CG ARG A 23 -16.115 3.921 -8.865 1.00 0.00 C ATOM 304 CD ARG A 23 -16.556 3.057 -10.035 1.00 0.00 C ATOM 305 NE ARG A 23 -15.756 3.305 -11.232 1.00 0.00 N ATOM 306 CZ ARG A 23 -15.633 2.436 -12.228 1.00 0.00 C ATOM 307 NH1 ARG A 23 -16.255 1.265 -12.171 1.00 0.00 N ATOM 308 NH2 ARG A 23 -14.889 2.735 -13.285 1.00 0.00 N ATOM 0 H ARG A 23 -14.656 3.407 -6.270 1.00 0.00 H new ATOM 0 HA ARG A 23 -16.573 5.444 -6.731 1.00 0.00 H new ATOM 0 HB2 ARG A 23 -16.389 2.475 -7.313 1.00 0.00 H new ATOM 0 HB3 ARG A 23 -17.834 3.381 -7.713 1.00 0.00 H new ATOM 0 HG2 ARG A 23 -16.378 4.961 -9.060 1.00 0.00 H new ATOM 0 HG3 ARG A 23 -15.030 3.879 -8.769 1.00 0.00 H new ATOM 0 HD2 ARG A 23 -16.478 2.006 -9.759 1.00 0.00 H new ATOM 0 HD3 ARG A 23 -17.606 3.252 -10.254 1.00 0.00 H new ATOM 0 HE ARG A 23 -15.264 4.196 -11.307 1.00 0.00 H new ATOM 0 HH11 ARG A 23 -16.829 1.031 -11.361 1.00 0.00 H new ATOM 0 HH12 ARG A 23 -16.159 0.599 -12.937 1.00 0.00 H new ATOM 0 HH21 ARG A 23 -14.410 3.634 -13.334 1.00 0.00 H new ATOM 0 HH22 ARG A 23 -14.796 2.066 -14.049 1.00 0.00 H new ATOM 322 N TYR A 24 -17.450 3.025 -4.645 1.00 0.00 N ATOM 323 CA TYR A 24 -18.384 2.681 -3.578 1.00 0.00 C ATOM 324 C TYR A 24 -18.474 3.804 -2.550 1.00 0.00 C ATOM 325 O TYR A 24 -19.535 4.051 -1.976 1.00 0.00 O ATOM 326 CB TYR A 24 -17.953 1.382 -2.895 1.00 0.00 C ATOM 327 CG TYR A 24 -19.010 0.797 -1.986 1.00 0.00 C ATOM 328 CD1 TYR A 24 -20.128 0.159 -2.509 1.00 0.00 C ATOM 329 CD2 TYR A 24 -18.892 0.882 -0.604 1.00 0.00 C ATOM 330 CE1 TYR A 24 -21.097 -0.376 -1.682 1.00 0.00 C ATOM 331 CE2 TYR A 24 -19.855 0.349 0.230 1.00 0.00 C ATOM 332 CZ TYR A 24 -20.956 -0.279 -0.313 1.00 0.00 C ATOM 333 OH TYR A 24 -21.918 -0.811 0.513 1.00 0.00 O ATOM 0 H TYR A 24 -16.748 2.311 -4.838 1.00 0.00 H new ATOM 0 HA TYR A 24 -19.369 2.541 -4.023 1.00 0.00 H new ATOM 0 HB2 TYR A 24 -17.695 0.648 -3.658 1.00 0.00 H new ATOM 0 HB3 TYR A 24 -17.049 1.569 -2.315 1.00 0.00 H new ATOM 0 HD1 TYR A 24 -20.242 0.080 -3.580 1.00 0.00 H new ATOM 0 HD2 TYR A 24 -18.032 1.374 -0.174 1.00 0.00 H new ATOM 0 HE1 TYR A 24 -21.960 -0.868 -2.105 1.00 0.00 H new ATOM 0 HE2 TYR A 24 -19.746 0.424 1.302 1.00 0.00 H new ATOM 0 HH TYR A 24 -22.585 -1.286 -0.025 1.00 0.00 H new ATOM 343 N TRP A 25 -17.355 4.482 -2.325 1.00 0.00 N ATOM 344 CA TRP A 25 -17.307 5.580 -1.366 1.00 0.00 C ATOM 345 C TRP A 25 -17.977 6.827 -1.932 1.00 0.00 C ATOM 346 O TRP A 25 -18.874 7.396 -1.312 1.00 0.00 O ATOM 347 CB TRP A 25 -15.857 5.892 -0.989 1.00 0.00 C ATOM 348 CG TRP A 25 -15.724 7.046 -0.041 1.00 0.00 C ATOM 349 CD1 TRP A 25 -15.044 8.210 -0.259 1.00 0.00 C ATOM 350 CD2 TRP A 25 -16.285 7.145 1.272 1.00 0.00 C ATOM 351 NE1 TRP A 25 -15.149 9.027 0.842 1.00 0.00 N ATOM 352 CE2 TRP A 25 -15.906 8.397 1.794 1.00 0.00 C ATOM 353 CE3 TRP A 25 -17.073 6.299 2.057 1.00 0.00 C ATOM 354 CZ2 TRP A 25 -16.286 8.820 3.065 1.00 0.00 C ATOM 355 CZ3 TRP A 25 -17.450 6.721 3.318 1.00 0.00 C ATOM 356 CH2 TRP A 25 -17.057 7.972 3.812 1.00 0.00 C ATOM 0 H TRP A 25 -16.469 4.291 -2.793 1.00 0.00 H new ATOM 0 HA TRP A 25 -17.850 5.273 -0.472 1.00 0.00 H new ATOM 0 HB2 TRP A 25 -15.408 5.007 -0.538 1.00 0.00 H new ATOM 0 HB3 TRP A 25 -15.292 6.109 -1.896 1.00 0.00 H new ATOM 0 HD1 TRP A 25 -14.504 8.453 -1.162 1.00 0.00 H new ATOM 0 HE1 TRP A 25 -14.731 9.953 0.935 1.00 0.00 H new ATOM 0 HE3 TRP A 25 -17.382 5.333 1.685 1.00 0.00 H new ATOM 0 HZ2 TRP A 25 -15.983 9.783 3.448 1.00 0.00 H new ATOM 0 HZ3 TRP A 25 -18.058 6.075 3.934 1.00 0.00 H new ATOM 0 HH2 TRP A 25 -17.369 8.273 4.801 1.00 0.00 H new ATOM 367 N ALA A 26 -17.536 7.246 -3.114 1.00 0.00 N ATOM 368 CA ALA A 26 -18.096 8.424 -3.765 1.00 0.00 C ATOM 369 C ALA A 26 -19.529 8.171 -4.218 1.00 0.00 C ATOM 370 O ALA A 26 -20.258 9.104 -4.555 1.00 0.00 O ATOM 371 CB ALA A 26 -17.231 8.835 -4.946 1.00 0.00 C ATOM 0 H ALA A 26 -16.792 6.787 -3.640 1.00 0.00 H new ATOM 0 HA ALA A 26 -18.111 9.238 -3.040 1.00 0.00 H new ATOM 0 HB1 ALA A 26 -17.661 9.716 -5.423 1.00 0.00 H new ATOM 0 HB2 ALA A 26 -16.225 9.066 -4.597 1.00 0.00 H new ATOM 0 HB3 ALA A 26 -17.186 8.018 -5.666 1.00 0.00 H new ATOM 377 N ALA A 27 -19.928 6.903 -4.226 1.00 0.00 N ATOM 378 CA ALA A 27 -21.275 6.529 -4.638 1.00 0.00 C ATOM 379 C ALA A 27 -22.189 6.352 -3.429 1.00 0.00 C ATOM 380 O ALA A 27 -23.252 6.968 -3.348 1.00 0.00 O ATOM 381 CB ALA A 27 -21.238 5.253 -5.465 1.00 0.00 C ATOM 0 H ALA A 27 -19.337 6.118 -3.952 1.00 0.00 H new ATOM 0 HA ALA A 27 -21.678 7.335 -5.251 1.00 0.00 H new ATOM 0 HB1 ALA A 27 -22.251 4.985 -5.766 1.00 0.00 H new ATOM 0 HB2 ALA A 27 -20.626 5.412 -6.353 1.00 0.00 H new ATOM 0 HB3 ALA A 27 -20.811 4.446 -4.870 1.00 0.00 H new ATOM 387 N HIS A 28 -21.768 5.507 -2.494 1.00 0.00 N ATOM 388 CA HIS A 28 -22.550 5.249 -1.290 1.00 0.00 C ATOM 389 C HIS A 28 -22.022 6.066 -0.114 1.00 0.00 C ATOM 390 O HIS A 28 -22.795 6.562 0.705 1.00 0.00 O ATOM 391 CB HIS A 28 -22.519 3.760 -0.945 1.00 0.00 C ATOM 392 CG HIS A 28 -22.950 2.874 -2.073 1.00 0.00 C ATOM 393 ND1 HIS A 28 -22.301 2.495 -3.199 1.00 0.00 N flip ATOM 394 CD2 HIS A 28 -24.188 2.268 -2.124 1.00 0.00 C flip ATOM 395 CE1 HIS A 28 -23.149 1.675 -3.901 1.00 0.00 C flip ATOM 396 NE2 HIS A 28 -24.281 1.554 -3.231 1.00 0.00 N flip ATOM 0 H HIS A 28 -20.891 4.990 -2.546 1.00 0.00 H new ATOM 0 HA HIS A 28 -23.580 5.548 -1.485 1.00 0.00 H new ATOM 0 HB2 HIS A 28 -21.508 3.486 -0.645 1.00 0.00 H new ATOM 0 HB3 HIS A 28 -23.166 3.581 -0.086 1.00 0.00 H new ATOM 0 HD2 HIS A 28 -24.961 2.363 -1.375 1.00 0.00 H new ATOM 0 HE1 HIS A 28 -22.927 1.205 -4.848 1.00 0.00 H new ATOM 0 HE2 HIS A 28 -25.089 1.003 -3.520 1.00 0.00 H new ATOM 405 N GLN A 29 -20.702 6.202 -0.039 1.00 0.00 N ATOM 406 CA GLN A 29 -20.073 6.958 1.037 1.00 0.00 C ATOM 407 C GLN A 29 -20.372 6.327 2.393 1.00 0.00 C ATOM 408 O GLN A 29 -20.527 7.028 3.393 1.00 0.00 O ATOM 409 CB GLN A 29 -20.556 8.410 1.019 1.00 0.00 C ATOM 410 CG GLN A 29 -19.638 9.365 1.765 1.00 0.00 C ATOM 411 CD GLN A 29 -19.815 10.805 1.327 1.00 0.00 C ATOM 412 OE1 GLN A 29 -20.769 11.474 1.726 1.00 0.00 O ATOM 413 NE2 GLN A 29 -18.896 11.291 0.502 1.00 0.00 N ATOM 0 H GLN A 29 -20.048 5.799 -0.710 1.00 0.00 H new ATOM 0 HA GLN A 29 -18.995 6.939 0.878 1.00 0.00 H new ATOM 0 HB2 GLN A 29 -20.648 8.741 -0.015 1.00 0.00 H new ATOM 0 HB3 GLN A 29 -21.552 8.458 1.459 1.00 0.00 H new ATOM 0 HG2 GLN A 29 -19.832 9.288 2.835 1.00 0.00 H new ATOM 0 HG3 GLN A 29 -18.602 9.066 1.606 1.00 0.00 H new ATOM 0 HE21 GLN A 29 -18.122 10.701 0.197 1.00 0.00 H new ATOM 0 HE22 GLN A 29 -18.964 12.254 0.173 1.00 0.00 H new ATOM 422 N GLN A 30 -20.451 5.001 2.419 1.00 0.00 N ATOM 423 CA GLN A 30 -20.733 4.276 3.652 1.00 0.00 C ATOM 424 C GLN A 30 -20.378 2.800 3.510 1.00 0.00 C ATOM 425 O GLN A 30 -20.877 2.113 2.618 1.00 0.00 O ATOM 426 CB GLN A 30 -22.208 4.423 4.030 1.00 0.00 C ATOM 427 CG GLN A 30 -23.152 3.687 3.093 1.00 0.00 C ATOM 428 CD GLN A 30 -24.593 4.129 3.250 1.00 0.00 C ATOM 429 OE1 GLN A 30 -25.250 3.805 4.240 1.00 0.00 O ATOM 430 NE2 GLN A 30 -25.094 4.875 2.272 1.00 0.00 N ATOM 0 H GLN A 30 -20.324 4.407 1.600 1.00 0.00 H new ATOM 0 HA GLN A 30 -20.118 4.704 4.443 1.00 0.00 H new ATOM 0 HB2 GLN A 30 -22.353 4.051 5.044 1.00 0.00 H new ATOM 0 HB3 GLN A 30 -22.469 5.481 4.038 1.00 0.00 H new ATOM 0 HG2 GLN A 30 -22.836 3.851 2.063 1.00 0.00 H new ATOM 0 HG3 GLN A 30 -23.082 2.616 3.281 1.00 0.00 H new ATOM 0 HE21 GLN A 30 -24.514 5.120 1.469 1.00 0.00 H new ATOM 0 HE22 GLN A 30 -26.059 5.203 2.324 1.00 0.00 H new ATOM 439 N LEU A 31 -19.511 2.318 4.393 1.00 0.00 N ATOM 440 CA LEU A 31 -19.087 0.922 4.366 1.00 0.00 C ATOM 441 C LEU A 31 -20.034 0.050 5.184 1.00 0.00 C ATOM 442 O LEU A 31 -20.501 0.453 6.249 1.00 0.00 O ATOM 443 CB LEU A 31 -17.661 0.791 4.904 1.00 0.00 C ATOM 444 CG LEU A 31 -17.106 -0.631 4.993 1.00 0.00 C ATOM 445 CD1 LEU A 31 -17.006 -1.253 3.609 1.00 0.00 C ATOM 446 CD2 LEU A 31 -15.746 -0.631 5.678 1.00 0.00 C ATOM 0 H LEU A 31 -19.088 2.873 5.137 1.00 0.00 H new ATOM 0 HA LEU A 31 -19.111 0.580 3.331 1.00 0.00 H new ATOM 0 HB2 LEU A 31 -16.999 1.379 4.269 1.00 0.00 H new ATOM 0 HB3 LEU A 31 -17.627 1.236 5.898 1.00 0.00 H new ATOM 0 HG LEU A 31 -17.792 -1.231 5.590 1.00 0.00 H new ATOM 0 HD11 LEU A 31 -16.609 -2.265 3.693 1.00 0.00 H new ATOM 0 HD12 LEU A 31 -17.996 -1.288 3.153 1.00 0.00 H new ATOM 0 HD13 LEU A 31 -16.341 -0.653 2.987 1.00 0.00 H new ATOM 0 HD21 LEU A 31 -15.366 -1.651 5.733 1.00 0.00 H new ATOM 0 HD22 LEU A 31 -15.051 -0.015 5.107 1.00 0.00 H new ATOM 0 HD23 LEU A 31 -15.846 -0.227 6.685 1.00 0.00 H new ATOM 458 N ARG A 32 -20.310 -1.149 4.680 1.00 0.00 N ATOM 459 CA ARG A 32 -21.200 -2.078 5.364 1.00 0.00 C ATOM 460 C ARG A 32 -20.510 -3.419 5.599 1.00 0.00 C ATOM 461 O ARG A 32 -19.733 -3.882 4.764 1.00 0.00 O ATOM 462 CB ARG A 32 -22.479 -2.287 4.550 1.00 0.00 C ATOM 463 CG ARG A 32 -23.216 -0.996 4.232 1.00 0.00 C ATOM 464 CD ARG A 32 -24.477 -1.258 3.424 1.00 0.00 C ATOM 465 NE ARG A 32 -25.611 -1.604 4.276 1.00 0.00 N ATOM 466 CZ ARG A 32 -26.863 -1.674 3.840 1.00 0.00 C ATOM 467 NH1 ARG A 32 -27.141 -1.423 2.568 1.00 0.00 N ATOM 468 NH2 ARG A 32 -27.842 -1.996 4.677 1.00 0.00 N ATOM 0 H ARG A 32 -19.930 -1.499 3.801 1.00 0.00 H new ATOM 0 HA ARG A 32 -21.459 -1.647 6.331 1.00 0.00 H new ATOM 0 HB2 ARG A 32 -22.227 -2.791 3.617 1.00 0.00 H new ATOM 0 HB3 ARG A 32 -23.146 -2.950 5.101 1.00 0.00 H new ATOM 0 HG2 ARG A 32 -23.477 -0.487 5.160 1.00 0.00 H new ATOM 0 HG3 ARG A 32 -22.558 -0.328 3.676 1.00 0.00 H new ATOM 0 HD2 ARG A 32 -24.722 -0.373 2.837 1.00 0.00 H new ATOM 0 HD3 ARG A 32 -24.293 -2.068 2.718 1.00 0.00 H new ATOM 0 HE ARG A 32 -25.431 -1.803 5.260 1.00 0.00 H new ATOM 0 HH11 ARG A 32 -26.392 -1.175 1.922 1.00 0.00 H new ATOM 0 HH12 ARG A 32 -28.104 -1.478 2.236 1.00 0.00 H new ATOM 0 HH21 ARG A 32 -27.633 -2.190 5.656 1.00 0.00 H new ATOM 0 HH22 ARG A 32 -28.804 -2.049 4.341 1.00 0.00 H new ATOM 482 N GLU A 33 -20.800 -4.036 6.740 1.00 0.00 N ATOM 483 CA GLU A 33 -20.205 -5.323 7.084 1.00 0.00 C ATOM 484 C GLU A 33 -20.490 -6.360 6.001 1.00 0.00 C ATOM 485 O GLU A 33 -19.805 -7.380 5.906 1.00 0.00 O ATOM 486 CB GLU A 33 -20.742 -5.814 8.430 1.00 0.00 C ATOM 487 CG GLU A 33 -20.184 -5.053 9.621 1.00 0.00 C ATOM 488 CD GLU A 33 -20.354 -5.807 10.926 1.00 0.00 C ATOM 489 OE1 GLU A 33 -21.510 -5.980 11.366 1.00 0.00 O ATOM 490 OE2 GLU A 33 -19.331 -6.225 11.507 1.00 0.00 O ATOM 0 H GLU A 33 -21.442 -3.667 7.441 1.00 0.00 H new ATOM 0 HA GLU A 33 -19.126 -5.188 7.159 1.00 0.00 H new ATOM 0 HB2 GLU A 33 -21.829 -5.728 8.431 1.00 0.00 H new ATOM 0 HB3 GLU A 33 -20.505 -6.872 8.542 1.00 0.00 H new ATOM 0 HG2 GLU A 33 -19.125 -4.853 9.456 1.00 0.00 H new ATOM 0 HG3 GLU A 33 -20.683 -4.087 9.696 1.00 0.00 H new ATOM 497 N THR A 34 -21.505 -6.093 5.186 1.00 0.00 N ATOM 498 CA THR A 34 -21.883 -7.004 4.112 1.00 0.00 C ATOM 499 C THR A 34 -21.057 -6.744 2.857 1.00 0.00 C ATOM 500 O THR A 34 -20.738 -7.669 2.109 1.00 0.00 O ATOM 501 CB THR A 34 -23.378 -6.874 3.765 1.00 0.00 C ATOM 502 OG1 THR A 34 -23.738 -7.846 2.777 1.00 0.00 O ATOM 503 CG2 THR A 34 -23.695 -5.478 3.250 1.00 0.00 C ATOM 0 H THR A 34 -22.081 -5.253 5.249 1.00 0.00 H new ATOM 0 HA THR A 34 -21.688 -8.015 4.470 1.00 0.00 H new ATOM 0 HB THR A 34 -23.955 -7.049 4.673 1.00 0.00 H new ATOM 0 HG1 THR A 34 -24.690 -7.758 2.563 1.00 0.00 H new ATOM 0 HG21 THR A 34 -24.756 -5.410 3.012 1.00 0.00 H new ATOM 0 HG22 THR A 34 -23.448 -4.743 4.016 1.00 0.00 H new ATOM 0 HG23 THR A 34 -23.108 -5.279 2.353 1.00 0.00 H new ATOM 511 N ASP A 35 -20.713 -5.481 2.631 1.00 0.00 N ATOM 512 CA ASP A 35 -19.923 -5.100 1.467 1.00 0.00 C ATOM 513 C ASP A 35 -18.433 -5.100 1.798 1.00 0.00 C ATOM 514 O ASP A 35 -17.592 -4.918 0.917 1.00 0.00 O ATOM 515 CB ASP A 35 -20.347 -3.719 0.965 1.00 0.00 C ATOM 516 CG ASP A 35 -21.734 -3.725 0.356 1.00 0.00 C ATOM 517 OD1 ASP A 35 -21.873 -4.166 -0.804 1.00 0.00 O ATOM 518 OD2 ASP A 35 -22.684 -3.290 1.041 1.00 0.00 O ATOM 0 H ASP A 35 -20.969 -4.703 3.239 1.00 0.00 H new ATOM 0 HA ASP A 35 -20.102 -5.834 0.681 1.00 0.00 H new ATOM 0 HB2 ASP A 35 -20.320 -3.011 1.793 1.00 0.00 H new ATOM 0 HB3 ASP A 35 -19.629 -3.369 0.223 1.00 0.00 H new ATOM 523 N ILE A 36 -18.115 -5.302 3.072 1.00 0.00 N ATOM 524 CA ILE A 36 -16.727 -5.325 3.518 1.00 0.00 C ATOM 525 C ILE A 36 -15.966 -6.487 2.889 1.00 0.00 C ATOM 526 O ILE A 36 -14.962 -6.304 2.202 1.00 0.00 O ATOM 527 CB ILE A 36 -16.631 -5.433 5.052 1.00 0.00 C ATOM 528 CG1 ILE A 36 -16.590 -4.040 5.681 1.00 0.00 C ATOM 529 CG2 ILE A 36 -15.402 -6.237 5.449 1.00 0.00 C ATOM 530 CD1 ILE A 36 -16.628 -4.057 7.193 1.00 0.00 C ATOM 0 H ILE A 36 -18.799 -5.452 3.814 1.00 0.00 H new ATOM 0 HA ILE A 36 -16.277 -4.385 3.199 1.00 0.00 H new ATOM 0 HB ILE A 36 -17.515 -5.951 5.422 1.00 0.00 H new ATOM 0 HG12 ILE A 36 -15.684 -3.530 5.354 1.00 0.00 H new ATOM 0 HG13 ILE A 36 -17.434 -3.458 5.311 1.00 0.00 H new ATOM 0 HG21 ILE A 36 -15.347 -6.305 6.535 1.00 0.00 H new ATOM 0 HG22 ILE A 36 -15.470 -7.239 5.026 1.00 0.00 H new ATOM 0 HG23 ILE A 36 -14.507 -5.744 5.071 1.00 0.00 H new ATOM 0 HD11 ILE A 36 -16.596 -3.035 7.569 1.00 0.00 H new ATOM 0 HD12 ILE A 36 -17.547 -4.538 7.528 1.00 0.00 H new ATOM 0 HD13 ILE A 36 -15.769 -4.610 7.572 1.00 0.00 H new ATOM 542 N PRO A 37 -16.457 -7.713 3.127 1.00 0.00 N ATOM 543 CA PRO A 37 -15.840 -8.930 2.591 1.00 0.00 C ATOM 544 C PRO A 37 -16.009 -9.048 1.080 1.00 0.00 C ATOM 545 O PRO A 37 -15.289 -9.799 0.423 1.00 0.00 O ATOM 546 CB PRO A 37 -16.595 -10.054 3.305 1.00 0.00 C ATOM 547 CG PRO A 37 -17.914 -9.459 3.658 1.00 0.00 C ATOM 548 CD PRO A 37 -17.651 -8.005 3.938 1.00 0.00 C ATOM 0 HA PRO A 37 -14.763 -8.949 2.758 1.00 0.00 H new ATOM 0 HB2 PRO A 37 -16.713 -10.924 2.659 1.00 0.00 H new ATOM 0 HB3 PRO A 37 -16.060 -10.387 4.194 1.00 0.00 H new ATOM 0 HG2 PRO A 37 -18.626 -9.576 2.841 1.00 0.00 H new ATOM 0 HG3 PRO A 37 -18.344 -9.953 4.529 1.00 0.00 H new ATOM 0 HD2 PRO A 37 -18.496 -7.381 3.648 1.00 0.00 H new ATOM 0 HD3 PRO A 37 -17.471 -7.826 4.998 1.00 0.00 H new ATOM 556 N GLN A 38 -16.966 -8.303 0.536 1.00 0.00 N ATOM 557 CA GLN A 38 -17.230 -8.326 -0.897 1.00 0.00 C ATOM 558 C GLN A 38 -16.280 -7.393 -1.640 1.00 0.00 C ATOM 559 O GLN A 38 -15.671 -7.777 -2.639 1.00 0.00 O ATOM 560 CB GLN A 38 -18.679 -7.926 -1.177 1.00 0.00 C ATOM 561 CG GLN A 38 -18.935 -7.538 -2.625 1.00 0.00 C ATOM 562 CD GLN A 38 -18.716 -6.061 -2.881 1.00 0.00 C ATOM 563 OE1 GLN A 38 -17.715 -5.743 -3.694 1.00 0.00 O flip ATOM 564 NE2 GLN A 38 -19.437 -5.214 -2.353 1.00 0.00 N flip ATOM 0 H GLN A 38 -17.571 -7.676 1.066 1.00 0.00 H new ATOM 0 HA GLN A 38 -17.066 -9.342 -1.255 1.00 0.00 H new ATOM 0 HB2 GLN A 38 -19.334 -8.756 -0.911 1.00 0.00 H new ATOM 0 HB3 GLN A 38 -18.947 -7.089 -0.533 1.00 0.00 H new ATOM 0 HG2 GLN A 38 -18.277 -8.117 -3.274 1.00 0.00 H new ATOM 0 HG3 GLN A 38 -19.958 -7.801 -2.892 1.00 0.00 H new ATOM 0 HE21 GLN A 38 -20.195 -5.503 -1.735 1.00 0.00 H new ATOM 0 HE22 GLN A 38 -19.276 -4.223 -2.534 1.00 0.00 H new ATOM 573 N LEU A 39 -16.159 -6.165 -1.147 1.00 0.00 N ATOM 574 CA LEU A 39 -15.283 -5.175 -1.765 1.00 0.00 C ATOM 575 C LEU A 39 -13.818 -5.548 -1.569 1.00 0.00 C ATOM 576 O LEU A 39 -13.007 -5.425 -2.488 1.00 0.00 O ATOM 577 CB LEU A 39 -15.551 -3.789 -1.175 1.00 0.00 C ATOM 578 CG LEU A 39 -16.845 -3.108 -1.623 1.00 0.00 C ATOM 579 CD1 LEU A 39 -17.156 -1.915 -0.734 1.00 0.00 C ATOM 580 CD2 LEU A 39 -16.745 -2.679 -3.080 1.00 0.00 C ATOM 0 H LEU A 39 -16.656 -5.831 -0.321 1.00 0.00 H new ATOM 0 HA LEU A 39 -15.495 -5.155 -2.834 1.00 0.00 H new ATOM 0 HB2 LEU A 39 -15.567 -3.875 -0.089 1.00 0.00 H new ATOM 0 HB3 LEU A 39 -14.714 -3.139 -1.431 1.00 0.00 H new ATOM 0 HG LEU A 39 -17.661 -3.825 -1.531 1.00 0.00 H new ATOM 0 HD11 LEU A 39 -18.080 -1.443 -1.068 1.00 0.00 H new ATOM 0 HD12 LEU A 39 -17.272 -2.250 0.297 1.00 0.00 H new ATOM 0 HD13 LEU A 39 -16.340 -1.195 -0.792 1.00 0.00 H new ATOM 0 HD21 LEU A 39 -17.675 -2.196 -3.382 1.00 0.00 H new ATOM 0 HD22 LEU A 39 -15.918 -1.979 -3.197 1.00 0.00 H new ATOM 0 HD23 LEU A 39 -16.571 -3.554 -3.706 1.00 0.00 H new ATOM 592 N SER A 40 -13.483 -6.007 -0.367 1.00 0.00 N ATOM 593 CA SER A 40 -12.115 -6.396 -0.051 1.00 0.00 C ATOM 594 C SER A 40 -11.596 -7.423 -1.053 1.00 0.00 C ATOM 595 O SER A 40 -10.437 -7.376 -1.462 1.00 0.00 O ATOM 596 CB SER A 40 -12.039 -6.967 1.366 1.00 0.00 C ATOM 597 OG SER A 40 -10.694 -7.097 1.793 1.00 0.00 O ATOM 0 H SER A 40 -14.142 -6.118 0.404 1.00 0.00 H new ATOM 0 HA SER A 40 -11.488 -5.506 -0.111 1.00 0.00 H new ATOM 0 HB2 SER A 40 -12.580 -6.317 2.053 1.00 0.00 H new ATOM 0 HB3 SER A 40 -12.529 -7.940 1.396 1.00 0.00 H new ATOM 0 HG SER A 40 -10.234 -7.754 1.230 1.00 0.00 H new ATOM 603 N GLN A 41 -12.465 -8.351 -1.442 1.00 0.00 N ATOM 604 CA GLN A 41 -12.096 -9.390 -2.397 1.00 0.00 C ATOM 605 C GLN A 41 -11.904 -8.805 -3.792 1.00 0.00 C ATOM 606 O GLN A 41 -11.159 -9.350 -4.606 1.00 0.00 O ATOM 607 CB GLN A 41 -13.166 -10.482 -2.432 1.00 0.00 C ATOM 608 CG GLN A 41 -12.989 -11.542 -1.355 1.00 0.00 C ATOM 609 CD GLN A 41 -14.089 -12.585 -1.376 1.00 0.00 C ATOM 610 OE1 GLN A 41 -15.187 -12.335 -1.873 1.00 0.00 O ATOM 611 NE2 GLN A 41 -13.799 -13.762 -0.835 1.00 0.00 N ATOM 0 H GLN A 41 -13.428 -8.405 -1.111 1.00 0.00 H new ATOM 0 HA GLN A 41 -11.151 -9.826 -2.073 1.00 0.00 H new ATOM 0 HB2 GLN A 41 -14.147 -10.021 -2.319 1.00 0.00 H new ATOM 0 HB3 GLN A 41 -13.150 -10.963 -3.410 1.00 0.00 H new ATOM 0 HG2 GLN A 41 -12.025 -12.033 -1.489 1.00 0.00 H new ATOM 0 HG3 GLN A 41 -12.968 -11.061 -0.377 1.00 0.00 H new ATOM 0 HE21 GLN A 41 -12.875 -13.925 -0.434 1.00 0.00 H new ATOM 0 HE22 GLN A 41 -14.500 -14.503 -0.820 1.00 0.00 H new ATOM 620 N ALA A 42 -12.581 -7.694 -4.061 1.00 0.00 N ATOM 621 CA ALA A 42 -12.484 -7.034 -5.357 1.00 0.00 C ATOM 622 C ALA A 42 -11.224 -6.180 -5.445 1.00 0.00 C ATOM 623 O ALA A 42 -10.499 -6.225 -6.439 1.00 0.00 O ATOM 624 CB ALA A 42 -13.719 -6.183 -5.611 1.00 0.00 C ATOM 0 H ALA A 42 -13.203 -7.232 -3.398 1.00 0.00 H new ATOM 0 HA ALA A 42 -12.424 -7.805 -6.125 1.00 0.00 H new ATOM 0 HB1 ALA A 42 -13.632 -5.696 -6.582 1.00 0.00 H new ATOM 0 HB2 ALA A 42 -14.606 -6.817 -5.601 1.00 0.00 H new ATOM 0 HB3 ALA A 42 -13.805 -5.425 -4.832 1.00 0.00 H new ATOM 630 N SER A 43 -10.969 -5.400 -4.399 1.00 0.00 N ATOM 631 CA SER A 43 -9.798 -4.532 -4.360 1.00 0.00 C ATOM 632 C SER A 43 -8.528 -5.343 -4.126 1.00 0.00 C ATOM 633 O SER A 43 -7.425 -4.795 -4.101 1.00 0.00 O ATOM 634 CB SER A 43 -9.955 -3.479 -3.261 1.00 0.00 C ATOM 635 OG SER A 43 -11.170 -2.765 -3.408 1.00 0.00 O ATOM 0 H SER A 43 -11.558 -5.352 -3.567 1.00 0.00 H new ATOM 0 HA SER A 43 -9.715 -4.031 -5.324 1.00 0.00 H new ATOM 0 HB2 SER A 43 -9.929 -3.962 -2.284 1.00 0.00 H new ATOM 0 HB3 SER A 43 -9.115 -2.785 -3.296 1.00 0.00 H new ATOM 0 HG SER A 43 -11.784 -3.013 -2.686 1.00 0.00 H new ATOM 641 N ARG A 44 -8.691 -6.650 -3.955 1.00 0.00 N ATOM 642 CA ARG A 44 -7.558 -7.538 -3.722 1.00 0.00 C ATOM 643 C ARG A 44 -6.873 -7.208 -2.399 1.00 0.00 C ATOM 644 O ARG A 44 -5.648 -7.283 -2.287 1.00 0.00 O ATOM 645 CB ARG A 44 -6.553 -7.430 -4.870 1.00 0.00 C ATOM 646 CG ARG A 44 -7.190 -7.521 -6.248 1.00 0.00 C ATOM 647 CD ARG A 44 -7.419 -8.967 -6.660 1.00 0.00 C ATOM 648 NE ARG A 44 -7.916 -9.073 -8.030 1.00 0.00 N ATOM 649 CZ ARG A 44 -8.145 -10.230 -8.640 1.00 0.00 C ATOM 650 NH1 ARG A 44 -7.926 -11.374 -8.006 1.00 0.00 N ATOM 651 NH2 ARG A 44 -8.598 -10.244 -9.887 1.00 0.00 N ATOM 0 H ARG A 44 -9.597 -7.118 -3.973 1.00 0.00 H new ATOM 0 HA ARG A 44 -7.933 -8.560 -3.673 1.00 0.00 H new ATOM 0 HB2 ARG A 44 -6.020 -6.483 -4.787 1.00 0.00 H new ATOM 0 HB3 ARG A 44 -5.812 -8.223 -4.769 1.00 0.00 H new ATOM 0 HG2 ARG A 44 -8.140 -6.987 -6.247 1.00 0.00 H new ATOM 0 HG3 ARG A 44 -6.549 -7.030 -6.980 1.00 0.00 H new ATOM 0 HD2 ARG A 44 -6.485 -9.522 -6.569 1.00 0.00 H new ATOM 0 HD3 ARG A 44 -8.133 -9.430 -5.978 1.00 0.00 H new ATOM 0 HE ARG A 44 -8.097 -8.212 -8.546 1.00 0.00 H new ATOM 0 HH11 ARG A 44 -7.580 -11.367 -7.046 1.00 0.00 H new ATOM 0 HH12 ARG A 44 -8.103 -12.261 -8.478 1.00 0.00 H new ATOM 0 HH21 ARG A 44 -8.770 -9.366 -10.377 1.00 0.00 H new ATOM 0 HH22 ARG A 44 -8.774 -11.133 -10.356 1.00 0.00 H new ATOM 665 N LEU A 45 -7.669 -6.842 -1.401 1.00 0.00 N ATOM 666 CA LEU A 45 -7.139 -6.500 -0.086 1.00 0.00 C ATOM 667 C LEU A 45 -7.766 -7.373 0.997 1.00 0.00 C ATOM 668 O LEU A 45 -8.632 -8.202 0.717 1.00 0.00 O ATOM 669 CB LEU A 45 -7.397 -5.024 0.222 1.00 0.00 C ATOM 670 CG LEU A 45 -7.038 -4.035 -0.888 1.00 0.00 C ATOM 671 CD1 LEU A 45 -7.818 -2.740 -0.723 1.00 0.00 C ATOM 672 CD2 LEU A 45 -5.540 -3.762 -0.894 1.00 0.00 C ATOM 0 H LEU A 45 -8.684 -6.774 -1.477 1.00 0.00 H new ATOM 0 HA LEU A 45 -6.064 -6.680 -0.097 1.00 0.00 H new ATOM 0 HB2 LEU A 45 -8.453 -4.903 0.462 1.00 0.00 H new ATOM 0 HB3 LEU A 45 -6.834 -4.756 1.116 1.00 0.00 H new ATOM 0 HG LEU A 45 -7.310 -4.478 -1.846 1.00 0.00 H new ATOM 0 HD11 LEU A 45 -7.549 -2.049 -1.522 1.00 0.00 H new ATOM 0 HD12 LEU A 45 -8.886 -2.950 -0.770 1.00 0.00 H new ATOM 0 HD13 LEU A 45 -7.578 -2.291 0.241 1.00 0.00 H new ATOM 0 HD21 LEU A 45 -5.302 -3.056 -1.690 1.00 0.00 H new ATOM 0 HD22 LEU A 45 -5.243 -3.340 0.066 1.00 0.00 H new ATOM 0 HD23 LEU A 45 -5.001 -4.694 -1.062 1.00 0.00 H new ATOM 684 N SER A 46 -7.323 -7.179 2.236 1.00 0.00 N ATOM 685 CA SER A 46 -7.840 -7.950 3.361 1.00 0.00 C ATOM 686 C SER A 46 -8.963 -7.196 4.065 1.00 0.00 C ATOM 687 O SER A 46 -9.050 -5.970 3.988 1.00 0.00 O ATOM 688 CB SER A 46 -6.716 -8.258 4.353 1.00 0.00 C ATOM 689 OG SER A 46 -6.602 -7.235 5.327 1.00 0.00 O ATOM 0 H SER A 46 -6.608 -6.495 2.486 1.00 0.00 H new ATOM 0 HA SER A 46 -8.242 -8.887 2.975 1.00 0.00 H new ATOM 0 HB2 SER A 46 -6.911 -9.212 4.844 1.00 0.00 H new ATOM 0 HB3 SER A 46 -5.772 -8.362 3.818 1.00 0.00 H new ATOM 0 HG SER A 46 -5.878 -7.456 5.950 1.00 0.00 H new ATOM 695 N THR A 47 -9.825 -7.940 4.754 1.00 0.00 N ATOM 696 CA THR A 47 -10.945 -7.344 5.472 1.00 0.00 C ATOM 697 C THR A 47 -10.497 -6.134 6.283 1.00 0.00 C ATOM 698 O THR A 47 -11.237 -5.160 6.421 1.00 0.00 O ATOM 699 CB THR A 47 -11.612 -8.362 6.415 1.00 0.00 C ATOM 700 OG1 THR A 47 -11.635 -9.656 5.803 1.00 0.00 O ATOM 701 CG2 THR A 47 -13.031 -7.933 6.758 1.00 0.00 C ATOM 0 H THR A 47 -9.768 -8.956 4.829 1.00 0.00 H new ATOM 0 HA THR A 47 -11.669 -7.026 4.722 1.00 0.00 H new ATOM 0 HB THR A 47 -11.030 -8.406 7.335 1.00 0.00 H new ATOM 0 HG1 THR A 47 -12.059 -10.298 6.410 1.00 0.00 H new ATOM 0 HG21 THR A 47 -13.482 -8.668 7.425 1.00 0.00 H new ATOM 0 HG22 THR A 47 -13.008 -6.961 7.251 1.00 0.00 H new ATOM 0 HG23 THR A 47 -13.621 -7.863 5.844 1.00 0.00 H new ATOM 709 N GLN A 48 -9.282 -6.203 6.818 1.00 0.00 N ATOM 710 CA GLN A 48 -8.737 -5.111 7.617 1.00 0.00 C ATOM 711 C GLN A 48 -8.242 -3.978 6.724 1.00 0.00 C ATOM 712 O GLN A 48 -8.361 -2.804 7.072 1.00 0.00 O ATOM 713 CB GLN A 48 -7.593 -5.617 8.498 1.00 0.00 C ATOM 714 CG GLN A 48 -6.944 -4.529 9.338 1.00 0.00 C ATOM 715 CD GLN A 48 -7.652 -4.313 10.660 1.00 0.00 C ATOM 716 OE1 GLN A 48 -7.782 -5.234 11.466 1.00 0.00 O ATOM 717 NE2 GLN A 48 -8.115 -3.089 10.890 1.00 0.00 N ATOM 0 H GLN A 48 -8.657 -7.002 6.713 1.00 0.00 H new ATOM 0 HA GLN A 48 -9.534 -4.727 8.253 1.00 0.00 H new ATOM 0 HB2 GLN A 48 -7.972 -6.397 9.159 1.00 0.00 H new ATOM 0 HB3 GLN A 48 -6.834 -6.077 7.865 1.00 0.00 H new ATOM 0 HG2 GLN A 48 -5.903 -4.793 9.526 1.00 0.00 H new ATOM 0 HG3 GLN A 48 -6.939 -3.595 8.776 1.00 0.00 H new ATOM 0 HE21 GLN A 48 -7.985 -2.355 10.194 1.00 0.00 H new ATOM 0 HE22 GLN A 48 -8.601 -2.883 11.763 1.00 0.00 H new ATOM 726 N GLN A 49 -7.686 -4.338 5.571 1.00 0.00 N ATOM 727 CA GLN A 49 -7.174 -3.351 4.629 1.00 0.00 C ATOM 728 C GLN A 49 -8.265 -2.365 4.226 1.00 0.00 C ATOM 729 O GLN A 49 -8.080 -1.151 4.305 1.00 0.00 O ATOM 730 CB GLN A 49 -6.611 -4.044 3.387 1.00 0.00 C ATOM 731 CG GLN A 49 -5.278 -4.733 3.626 1.00 0.00 C ATOM 732 CD GLN A 49 -4.126 -3.754 3.742 1.00 0.00 C ATOM 733 OE1 GLN A 49 -3.897 -3.169 4.800 1.00 0.00 O ATOM 734 NE2 GLN A 49 -3.395 -3.569 2.648 1.00 0.00 N ATOM 0 H GLN A 49 -7.579 -5.306 5.268 1.00 0.00 H new ATOM 0 HA GLN A 49 -6.374 -2.797 5.121 1.00 0.00 H new ATOM 0 HB2 GLN A 49 -7.333 -4.780 3.034 1.00 0.00 H new ATOM 0 HB3 GLN A 49 -6.492 -3.307 2.593 1.00 0.00 H new ATOM 0 HG2 GLN A 49 -5.339 -5.326 4.538 1.00 0.00 H new ATOM 0 HG3 GLN A 49 -5.080 -5.426 2.808 1.00 0.00 H new ATOM 0 HE21 GLN A 49 -3.621 -4.076 1.792 1.00 0.00 H new ATOM 0 HE22 GLN A 49 -2.608 -2.920 2.664 1.00 0.00 H new ATOM 743 N VAL A 50 -9.404 -2.896 3.792 1.00 0.00 N ATOM 744 CA VAL A 50 -10.526 -2.062 3.375 1.00 0.00 C ATOM 745 C VAL A 50 -11.017 -1.188 4.524 1.00 0.00 C ATOM 746 O VAL A 50 -11.359 -0.022 4.329 1.00 0.00 O ATOM 747 CB VAL A 50 -11.698 -2.917 2.858 1.00 0.00 C ATOM 748 CG1 VAL A 50 -12.954 -2.072 2.718 1.00 0.00 C ATOM 749 CG2 VAL A 50 -11.335 -3.573 1.534 1.00 0.00 C ATOM 0 H VAL A 50 -9.574 -3.899 3.720 1.00 0.00 H new ATOM 0 HA VAL A 50 -10.165 -1.426 2.567 1.00 0.00 H new ATOM 0 HB VAL A 50 -11.899 -3.705 3.584 1.00 0.00 H new ATOM 0 HG11 VAL A 50 -13.771 -2.693 2.352 1.00 0.00 H new ATOM 0 HG12 VAL A 50 -13.222 -1.655 3.689 1.00 0.00 H new ATOM 0 HG13 VAL A 50 -12.770 -1.261 2.013 1.00 0.00 H new ATOM 0 HG21 VAL A 50 -12.174 -4.173 1.183 1.00 0.00 H new ATOM 0 HG22 VAL A 50 -11.106 -2.803 0.797 1.00 0.00 H new ATOM 0 HG23 VAL A 50 -10.464 -4.213 1.672 1.00 0.00 H new ATOM 759 N LEU A 51 -11.047 -1.759 5.723 1.00 0.00 N ATOM 760 CA LEU A 51 -11.496 -1.032 6.906 1.00 0.00 C ATOM 761 C LEU A 51 -10.640 0.209 7.139 1.00 0.00 C ATOM 762 O LEU A 51 -11.160 1.293 7.402 1.00 0.00 O ATOM 763 CB LEU A 51 -11.444 -1.939 8.136 1.00 0.00 C ATOM 764 CG LEU A 51 -12.704 -2.759 8.419 1.00 0.00 C ATOM 765 CD1 LEU A 51 -12.393 -3.901 9.375 1.00 0.00 C ATOM 766 CD2 LEU A 51 -13.803 -1.872 8.983 1.00 0.00 C ATOM 0 H LEU A 51 -10.766 -2.723 5.902 1.00 0.00 H new ATOM 0 HA LEU A 51 -12.525 -0.715 6.739 1.00 0.00 H new ATOM 0 HB2 LEU A 51 -10.606 -2.626 8.021 1.00 0.00 H new ATOM 0 HB3 LEU A 51 -11.233 -1.322 9.009 1.00 0.00 H new ATOM 0 HG LEU A 51 -13.056 -3.184 7.479 1.00 0.00 H new ATOM 0 HD11 LEU A 51 -13.301 -4.474 9.565 1.00 0.00 H new ATOM 0 HD12 LEU A 51 -11.640 -4.552 8.931 1.00 0.00 H new ATOM 0 HD13 LEU A 51 -12.016 -3.497 10.314 1.00 0.00 H new ATOM 0 HD21 LEU A 51 -14.691 -2.473 9.178 1.00 0.00 H new ATOM 0 HD22 LEU A 51 -13.462 -1.416 9.913 1.00 0.00 H new ATOM 0 HD23 LEU A 51 -14.045 -1.090 8.263 1.00 0.00 H new ATOM 778 N ASP A 52 -9.326 0.043 7.036 1.00 0.00 N ATOM 779 CA ASP A 52 -8.397 1.151 7.232 1.00 0.00 C ATOM 780 C ASP A 52 -8.501 2.154 6.088 1.00 0.00 C ATOM 781 O ASP A 52 -8.272 3.350 6.276 1.00 0.00 O ATOM 782 CB ASP A 52 -6.963 0.629 7.342 1.00 0.00 C ATOM 783 CG ASP A 52 -6.087 1.523 8.196 1.00 0.00 C ATOM 784 OD1 ASP A 52 -6.071 1.334 9.430 1.00 0.00 O ATOM 785 OD2 ASP A 52 -5.417 2.413 7.631 1.00 0.00 O ATOM 0 H ASP A 52 -8.880 -0.848 6.818 1.00 0.00 H new ATOM 0 HA ASP A 52 -8.662 1.657 8.160 1.00 0.00 H new ATOM 0 HB2 ASP A 52 -6.976 -0.375 7.767 1.00 0.00 H new ATOM 0 HB3 ASP A 52 -6.531 0.548 6.344 1.00 0.00 H new ATOM 790 N TRP A 53 -8.844 1.661 4.904 1.00 0.00 N ATOM 791 CA TRP A 53 -8.975 2.515 3.729 1.00 0.00 C ATOM 792 C TRP A 53 -10.026 3.596 3.957 1.00 0.00 C ATOM 793 O TRP A 53 -9.712 4.787 3.976 1.00 0.00 O ATOM 794 CB TRP A 53 -9.344 1.679 2.504 1.00 0.00 C ATOM 795 CG TRP A 53 -9.016 2.350 1.205 1.00 0.00 C ATOM 796 CD1 TRP A 53 -7.849 2.251 0.503 1.00 0.00 C ATOM 797 CD2 TRP A 53 -9.864 3.226 0.454 1.00 0.00 C ATOM 798 NE1 TRP A 53 -7.920 3.012 -0.639 1.00 0.00 N ATOM 799 CE2 TRP A 53 -9.147 3.620 -0.693 1.00 0.00 C ATOM 800 CE3 TRP A 53 -11.160 3.715 0.638 1.00 0.00 C ATOM 801 CZ2 TRP A 53 -9.683 4.479 -1.647 1.00 0.00 C ATOM 802 CZ3 TRP A 53 -11.691 4.568 -0.311 1.00 0.00 C ATOM 803 CH2 TRP A 53 -10.954 4.943 -1.443 1.00 0.00 C ATOM 0 H TRP A 53 -9.037 0.674 4.732 1.00 0.00 H new ATOM 0 HA TRP A 53 -8.014 2.999 3.553 1.00 0.00 H new ATOM 0 HB2 TRP A 53 -8.820 0.724 2.554 1.00 0.00 H new ATOM 0 HB3 TRP A 53 -10.411 1.459 2.532 1.00 0.00 H new ATOM 0 HD1 TRP A 53 -6.995 1.661 0.802 1.00 0.00 H new ATOM 0 HE1 TRP A 53 -7.180 3.109 -1.334 1.00 0.00 H new ATOM 0 HE3 TRP A 53 -11.736 3.431 1.506 1.00 0.00 H new ATOM 0 HZ2 TRP A 53 -9.115 4.770 -2.519 1.00 0.00 H new ATOM 0 HZ3 TRP A 53 -12.691 4.952 -0.178 1.00 0.00 H new ATOM 0 HH2 TRP A 53 -11.397 5.610 -2.167 1.00 0.00 H new ATOM 814 N PHE A 54 -11.274 3.175 4.131 1.00 0.00 N ATOM 815 CA PHE A 54 -12.372 4.108 4.358 1.00 0.00 C ATOM 816 C PHE A 54 -12.148 4.911 5.636 1.00 0.00 C ATOM 817 O PHE A 54 -12.596 6.052 5.752 1.00 0.00 O ATOM 818 CB PHE A 54 -13.700 3.355 4.440 1.00 0.00 C ATOM 819 CG PHE A 54 -14.191 2.856 3.111 1.00 0.00 C ATOM 820 CD1 PHE A 54 -13.691 1.683 2.569 1.00 0.00 C ATOM 821 CD2 PHE A 54 -15.152 3.561 2.404 1.00 0.00 C ATOM 822 CE1 PHE A 54 -14.141 1.221 1.347 1.00 0.00 C ATOM 823 CE2 PHE A 54 -15.605 3.103 1.180 1.00 0.00 C ATOM 824 CZ PHE A 54 -15.098 1.933 0.651 1.00 0.00 C ATOM 0 H PHE A 54 -11.551 2.193 4.119 1.00 0.00 H new ATOM 0 HA PHE A 54 -12.407 4.801 3.517 1.00 0.00 H new ATOM 0 HB2 PHE A 54 -13.587 2.509 5.117 1.00 0.00 H new ATOM 0 HB3 PHE A 54 -14.454 4.012 4.873 1.00 0.00 H new ATOM 0 HD1 PHE A 54 -12.941 1.123 3.108 1.00 0.00 H new ATOM 0 HD2 PHE A 54 -15.551 4.477 2.813 1.00 0.00 H new ATOM 0 HE1 PHE A 54 -13.745 0.304 0.937 1.00 0.00 H new ATOM 0 HE2 PHE A 54 -16.355 3.660 0.638 1.00 0.00 H new ATOM 0 HZ PHE A 54 -15.449 1.575 -0.306 1.00 0.00 H new ATOM 834 N ASP A 55 -11.453 4.306 6.593 1.00 0.00 N ATOM 835 CA ASP A 55 -11.169 4.964 7.863 1.00 0.00 C ATOM 836 C ASP A 55 -10.470 6.300 7.639 1.00 0.00 C ATOM 837 O ASP A 55 -10.546 7.201 8.476 1.00 0.00 O ATOM 838 CB ASP A 55 -10.303 4.063 8.745 1.00 0.00 C ATOM 839 CG ASP A 55 -10.284 4.515 10.193 1.00 0.00 C ATOM 840 OD1 ASP A 55 -11.287 4.285 10.899 1.00 0.00 O ATOM 841 OD2 ASP A 55 -9.266 5.100 10.618 1.00 0.00 O ATOM 0 H ASP A 55 -11.076 3.362 6.514 1.00 0.00 H new ATOM 0 HA ASP A 55 -12.117 5.151 8.367 1.00 0.00 H new ATOM 0 HB2 ASP A 55 -10.676 3.040 8.692 1.00 0.00 H new ATOM 0 HB3 ASP A 55 -9.284 4.051 8.358 1.00 0.00 H new ATOM 846 N SER A 56 -9.788 6.423 6.504 1.00 0.00 N ATOM 847 CA SER A 56 -9.071 7.649 6.172 1.00 0.00 C ATOM 848 C SER A 56 -9.989 8.641 5.464 1.00 0.00 C ATOM 849 O SER A 56 -9.668 9.823 5.346 1.00 0.00 O ATOM 850 CB SER A 56 -7.862 7.334 5.288 1.00 0.00 C ATOM 851 OG SER A 56 -6.717 7.049 6.073 1.00 0.00 O ATOM 0 H SER A 56 -9.717 5.689 5.799 1.00 0.00 H new ATOM 0 HA SER A 56 -8.725 8.101 7.101 1.00 0.00 H new ATOM 0 HB2 SER A 56 -8.088 6.482 4.647 1.00 0.00 H new ATOM 0 HB3 SER A 56 -7.656 8.180 4.633 1.00 0.00 H new ATOM 0 HG SER A 56 -5.959 6.849 5.485 1.00 0.00 H new ATOM 857 N ARG A 57 -11.131 8.148 4.995 1.00 0.00 N ATOM 858 CA ARG A 57 -12.096 8.990 4.297 1.00 0.00 C ATOM 859 C ARG A 57 -12.855 9.877 5.280 1.00 0.00 C ATOM 860 O ARG A 57 -13.196 11.018 4.967 1.00 0.00 O ATOM 861 CB ARG A 57 -13.081 8.126 3.508 1.00 0.00 C ATOM 862 CG ARG A 57 -12.502 7.566 2.219 1.00 0.00 C ATOM 863 CD ARG A 57 -11.151 6.909 2.453 1.00 0.00 C ATOM 864 NE ARG A 57 -10.060 7.878 2.429 1.00 0.00 N ATOM 865 CZ ARG A 57 -8.776 7.538 2.409 1.00 0.00 C ATOM 866 NH1 ARG A 57 -8.425 6.260 2.408 1.00 0.00 N ATOM 867 NH2 ARG A 57 -7.839 8.478 2.388 1.00 0.00 N ATOM 0 H ARG A 57 -11.410 7.171 5.085 1.00 0.00 H new ATOM 0 HA ARG A 57 -11.549 9.630 3.605 1.00 0.00 H new ATOM 0 HB2 ARG A 57 -13.411 7.300 4.137 1.00 0.00 H new ATOM 0 HB3 ARG A 57 -13.964 8.720 3.272 1.00 0.00 H new ATOM 0 HG2 ARG A 57 -13.193 6.838 1.795 1.00 0.00 H new ATOM 0 HG3 ARG A 57 -12.396 8.368 1.488 1.00 0.00 H new ATOM 0 HD2 ARG A 57 -11.159 6.396 3.415 1.00 0.00 H new ATOM 0 HD3 ARG A 57 -10.979 6.151 1.689 1.00 0.00 H new ATOM 0 HE ARG A 57 -10.296 8.870 2.428 1.00 0.00 H new ATOM 0 HH11 ARG A 57 -9.142 5.534 2.423 1.00 0.00 H new ATOM 0 HH12 ARG A 57 -7.438 6.002 2.393 1.00 0.00 H new ATOM 0 HH21 ARG A 57 -8.105 9.463 2.387 1.00 0.00 H new ATOM 0 HH22 ARG A 57 -6.853 8.215 2.373 1.00 0.00 H new ATOM 881 N LEU A 58 -13.116 9.345 6.469 1.00 0.00 N ATOM 882 CA LEU A 58 -13.835 10.087 7.498 1.00 0.00 C ATOM 883 C LEU A 58 -12.865 10.793 8.439 1.00 0.00 C ATOM 884 O LEU A 58 -11.678 10.473 8.501 1.00 0.00 O ATOM 885 CB LEU A 58 -14.742 9.146 8.294 1.00 0.00 C ATOM 886 CG LEU A 58 -14.298 7.685 8.363 1.00 0.00 C ATOM 887 CD1 LEU A 58 -14.759 7.047 9.664 1.00 0.00 C ATOM 888 CD2 LEU A 58 -14.832 6.909 7.168 1.00 0.00 C ATOM 0 H LEU A 58 -12.840 8.402 6.744 1.00 0.00 H new ATOM 0 HA LEU A 58 -14.448 10.842 7.005 1.00 0.00 H new ATOM 0 HB2 LEU A 58 -14.825 9.528 9.311 1.00 0.00 H new ATOM 0 HB3 LEU A 58 -15.740 9.181 7.858 1.00 0.00 H new ATOM 0 HG LEU A 58 -13.209 7.655 8.334 1.00 0.00 H new ATOM 0 HD11 LEU A 58 -14.434 6.007 9.695 1.00 0.00 H new ATOM 0 HD12 LEU A 58 -14.328 7.587 10.507 1.00 0.00 H new ATOM 0 HD13 LEU A 58 -15.847 7.089 9.724 1.00 0.00 H new ATOM 0 HD21 LEU A 58 -14.506 5.871 7.233 1.00 0.00 H new ATOM 0 HD22 LEU A 58 -15.921 6.948 7.166 1.00 0.00 H new ATOM 0 HD23 LEU A 58 -14.451 7.351 6.247 1.00 0.00 H new ATOM 900 N PRO A 59 -13.379 11.777 9.192 1.00 0.00 N ATOM 901 CA PRO A 59 -12.575 12.547 10.146 1.00 0.00 C ATOM 902 C PRO A 59 -12.151 11.715 11.351 1.00 0.00 C ATOM 903 O PRO A 59 -12.970 11.384 12.207 1.00 0.00 O ATOM 904 CB PRO A 59 -13.519 13.671 10.579 1.00 0.00 C ATOM 905 CG PRO A 59 -14.887 13.122 10.364 1.00 0.00 C ATOM 906 CD PRO A 59 -14.786 12.213 9.170 1.00 0.00 C ATOM 0 HA PRO A 59 -11.644 12.900 9.702 1.00 0.00 H new ATOM 0 HB2 PRO A 59 -13.360 13.941 11.623 1.00 0.00 H new ATOM 0 HB3 PRO A 59 -13.357 14.573 9.989 1.00 0.00 H new ATOM 0 HG2 PRO A 59 -15.231 12.576 11.242 1.00 0.00 H new ATOM 0 HG3 PRO A 59 -15.605 13.922 10.185 1.00 0.00 H new ATOM 0 HD2 PRO A 59 -15.470 11.368 9.249 1.00 0.00 H new ATOM 0 HD3 PRO A 59 -15.031 12.735 8.245 1.00 0.00 H new ATOM 914 N GLN A 60 -10.866 11.379 11.409 1.00 0.00 N ATOM 915 CA GLN A 60 -10.334 10.584 12.510 1.00 0.00 C ATOM 916 C GLN A 60 -10.417 11.352 13.825 1.00 0.00 C ATOM 917 O GLN A 60 -10.258 12.572 13.871 1.00 0.00 O ATOM 918 CB GLN A 60 -8.883 10.190 12.227 1.00 0.00 C ATOM 919 CG GLN A 60 -8.740 9.122 11.154 1.00 0.00 C ATOM 920 CD GLN A 60 -7.340 9.056 10.578 1.00 0.00 C ATOM 921 OE1 GLN A 60 -7.123 9.366 9.407 1.00 0.00 O ATOM 922 NE2 GLN A 60 -6.379 8.652 11.402 1.00 0.00 N ATOM 0 H GLN A 60 -10.175 11.645 10.707 1.00 0.00 H new ATOM 0 HA GLN A 60 -10.938 9.681 12.599 1.00 0.00 H new ATOM 0 HB2 GLN A 60 -8.328 11.077 11.921 1.00 0.00 H new ATOM 0 HB3 GLN A 60 -8.427 9.830 13.149 1.00 0.00 H new ATOM 0 HG2 GLN A 60 -9.001 8.151 11.576 1.00 0.00 H new ATOM 0 HG3 GLN A 60 -9.450 9.322 10.351 1.00 0.00 H new ATOM 0 HE21 GLN A 60 -6.604 8.405 12.366 1.00 0.00 H new ATOM 0 HE22 GLN A 60 -5.416 8.589 11.071 1.00 0.00 H new ATOM 931 N PRO A 61 -10.672 10.622 14.922 1.00 0.00 N ATOM 932 CA PRO A 61 -10.782 11.214 16.258 1.00 0.00 C ATOM 933 C PRO A 61 -9.441 11.713 16.784 1.00 0.00 C ATOM 934 O PRO A 61 -8.592 10.923 17.195 1.00 0.00 O ATOM 935 CB PRO A 61 -11.296 10.056 17.117 1.00 0.00 C ATOM 936 CG PRO A 61 -10.844 8.827 16.406 1.00 0.00 C ATOM 937 CD PRO A 61 -10.872 9.164 14.940 1.00 0.00 C ATOM 0 HA PRO A 61 -11.432 12.089 16.264 1.00 0.00 H new ATOM 0 HB2 PRO A 61 -10.889 10.101 18.127 1.00 0.00 H new ATOM 0 HB3 PRO A 61 -12.382 10.083 17.209 1.00 0.00 H new ATOM 0 HG2 PRO A 61 -9.841 8.540 16.722 1.00 0.00 H new ATOM 0 HG3 PRO A 61 -11.500 7.985 16.626 1.00 0.00 H new ATOM 0 HD2 PRO A 61 -10.086 8.644 14.393 1.00 0.00 H new ATOM 0 HD3 PRO A 61 -11.820 8.883 14.481 1.00 0.00 H new ATOM 945 N ALA A 62 -9.257 13.029 16.767 1.00 0.00 N ATOM 946 CA ALA A 62 -8.019 13.633 17.244 1.00 0.00 C ATOM 947 C ALA A 62 -8.299 14.689 18.309 1.00 0.00 C ATOM 948 O ALA A 62 -7.577 15.680 18.417 1.00 0.00 O ATOM 949 CB ALA A 62 -7.248 14.245 16.082 1.00 0.00 C ATOM 0 H ALA A 62 -9.949 13.697 16.428 1.00 0.00 H new ATOM 0 HA ALA A 62 -7.412 12.849 17.696 1.00 0.00 H new ATOM 0 HB1 ALA A 62 -6.326 14.692 16.453 1.00 0.00 H new ATOM 0 HB2 ALA A 62 -7.008 13.469 15.355 1.00 0.00 H new ATOM 0 HB3 ALA A 62 -7.857 15.013 15.605 1.00 0.00 H new ATOM 955 N GLU A 63 -9.350 14.469 19.091 1.00 0.00 N ATOM 956 CA GLU A 63 -9.724 15.403 20.148 1.00 0.00 C ATOM 957 C GLU A 63 -10.387 14.672 21.311 1.00 0.00 C ATOM 958 O GLU A 63 -10.854 13.542 21.164 1.00 0.00 O ATOM 959 CB GLU A 63 -10.668 16.474 19.599 1.00 0.00 C ATOM 960 CG GLU A 63 -9.973 17.519 18.743 1.00 0.00 C ATOM 961 CD GLU A 63 -8.992 18.362 19.534 1.00 0.00 C ATOM 962 OE1 GLU A 63 -9.247 18.599 20.734 1.00 0.00 O ATOM 963 OE2 GLU A 63 -7.971 18.786 18.954 1.00 0.00 O ATOM 0 H GLU A 63 -9.958 13.653 19.014 1.00 0.00 H new ATOM 0 HA GLU A 63 -8.816 15.881 20.514 1.00 0.00 H new ATOM 0 HB2 GLU A 63 -11.446 15.991 19.008 1.00 0.00 H new ATOM 0 HB3 GLU A 63 -11.164 16.971 20.433 1.00 0.00 H new ATOM 0 HG2 GLU A 63 -9.446 17.023 17.928 1.00 0.00 H new ATOM 0 HG3 GLU A 63 -10.722 18.169 18.290 1.00 0.00 H new ATOM 970 N VAL A 64 -10.425 15.324 22.468 1.00 0.00 N ATOM 971 CA VAL A 64 -11.031 14.737 23.657 1.00 0.00 C ATOM 972 C VAL A 64 -12.395 15.357 23.942 1.00 0.00 C ATOM 973 O VAL A 64 -13.324 14.670 24.366 1.00 0.00 O ATOM 974 CB VAL A 64 -10.131 14.919 24.893 1.00 0.00 C ATOM 975 CG1 VAL A 64 -9.852 16.394 25.141 1.00 0.00 C ATOM 976 CG2 VAL A 64 -10.768 14.275 26.116 1.00 0.00 C ATOM 0 H VAL A 64 -10.043 16.259 22.608 1.00 0.00 H new ATOM 0 HA VAL A 64 -11.153 13.672 23.457 1.00 0.00 H new ATOM 0 HB VAL A 64 -9.180 14.422 24.703 1.00 0.00 H new ATOM 0 HG11 VAL A 64 -9.215 16.501 26.019 1.00 0.00 H new ATOM 0 HG12 VAL A 64 -9.349 16.820 24.273 1.00 0.00 H new ATOM 0 HG13 VAL A 64 -10.792 16.919 25.309 1.00 0.00 H new ATOM 0 HG21 VAL A 64 -10.118 14.413 26.980 1.00 0.00 H new ATOM 0 HG22 VAL A 64 -11.734 14.740 26.310 1.00 0.00 H new ATOM 0 HG23 VAL A 64 -10.908 13.209 25.935 1.00 0.00 H new ATOM 986 N SER A 65 -12.509 16.660 23.703 1.00 0.00 N ATOM 987 CA SER A 65 -13.759 17.373 23.937 1.00 0.00 C ATOM 988 C SER A 65 -14.418 17.759 22.616 1.00 0.00 C ATOM 989 O SER A 65 -13.816 18.433 21.782 1.00 0.00 O ATOM 990 CB SER A 65 -13.506 18.625 24.779 1.00 0.00 C ATOM 991 OG SER A 65 -13.020 18.285 26.065 1.00 0.00 O ATOM 0 H SER A 65 -11.751 17.243 23.348 1.00 0.00 H new ATOM 0 HA SER A 65 -14.432 16.709 24.479 1.00 0.00 H new ATOM 0 HB2 SER A 65 -12.786 19.268 24.273 1.00 0.00 H new ATOM 0 HB3 SER A 65 -14.430 19.195 24.875 1.00 0.00 H new ATOM 0 HG SER A 65 -12.865 19.102 26.583 1.00 0.00 H new ATOM 997 N GLY A 66 -15.662 17.326 22.435 1.00 0.00 N ATOM 998 CA GLY A 66 -16.385 17.636 21.214 1.00 0.00 C ATOM 999 C GLY A 66 -16.009 18.989 20.645 1.00 0.00 C ATOM 1000 O GLY A 66 -16.531 20.025 21.054 1.00 0.00 O ATOM 0 H GLY A 66 -16.182 16.767 23.111 1.00 0.00 H new ATOM 0 HA2 GLY A 66 -16.184 16.864 20.471 1.00 0.00 H new ATOM 0 HA3 GLY A 66 -17.456 17.615 21.414 1.00 0.00 H new ATOM 1004 N PRO A 67 -15.079 18.990 19.677 1.00 0.00 N ATOM 1005 CA PRO A 67 -14.612 20.220 19.031 1.00 0.00 C ATOM 1006 C PRO A 67 -15.678 20.850 18.142 1.00 0.00 C ATOM 1007 O PRO A 67 -16.414 20.148 17.448 1.00 0.00 O ATOM 1008 CB PRO A 67 -13.423 19.749 18.189 1.00 0.00 C ATOM 1009 CG PRO A 67 -13.694 18.308 17.924 1.00 0.00 C ATOM 1010 CD PRO A 67 -14.413 17.792 19.140 1.00 0.00 C ATOM 0 HA PRO A 67 -14.358 20.991 19.759 1.00 0.00 H new ATOM 0 HB2 PRO A 67 -13.347 20.315 17.260 1.00 0.00 H new ATOM 0 HB3 PRO A 67 -12.482 19.883 18.723 1.00 0.00 H new ATOM 0 HG2 PRO A 67 -14.303 18.184 17.028 1.00 0.00 H new ATOM 0 HG3 PRO A 67 -12.766 17.761 17.757 1.00 0.00 H new ATOM 0 HD2 PRO A 67 -15.132 17.014 18.882 1.00 0.00 H new ATOM 0 HD3 PRO A 67 -13.721 17.359 19.862 1.00 0.00 H new ATOM 1018 N SER A 68 -15.757 22.176 18.169 1.00 0.00 N ATOM 1019 CA SER A 68 -16.737 22.900 17.367 1.00 0.00 C ATOM 1020 C SER A 68 -16.265 23.035 15.923 1.00 0.00 C ATOM 1021 O SER A 68 -15.112 23.379 15.665 1.00 0.00 O ATOM 1022 CB SER A 68 -16.992 24.286 17.964 1.00 0.00 C ATOM 1023 OG SER A 68 -17.780 25.078 17.093 1.00 0.00 O ATOM 0 H SER A 68 -15.154 22.771 18.737 1.00 0.00 H new ATOM 0 HA SER A 68 -17.667 22.332 17.375 1.00 0.00 H new ATOM 0 HB2 SER A 68 -17.496 24.185 18.925 1.00 0.00 H new ATOM 0 HB3 SER A 68 -16.041 24.784 18.154 1.00 0.00 H new ATOM 0 HG SER A 68 -17.931 25.958 17.497 1.00 0.00 H new ATOM 1029 N SER A 69 -17.165 22.760 14.984 1.00 0.00 N ATOM 1030 CA SER A 69 -16.841 22.846 13.565 1.00 0.00 C ATOM 1031 C SER A 69 -15.533 22.121 13.262 1.00 0.00 C ATOM 1032 O SER A 69 -14.704 22.606 12.494 1.00 0.00 O ATOM 1033 CB SER A 69 -16.738 24.310 13.132 1.00 0.00 C ATOM 1034 OG SER A 69 -16.757 24.426 11.720 1.00 0.00 O ATOM 0 H SER A 69 -18.125 22.476 15.181 1.00 0.00 H new ATOM 0 HA SER A 69 -17.642 22.364 13.004 1.00 0.00 H new ATOM 0 HB2 SER A 69 -17.565 24.878 13.558 1.00 0.00 H new ATOM 0 HB3 SER A 69 -15.818 24.745 13.524 1.00 0.00 H new ATOM 0 HG SER A 69 -16.019 23.906 11.339 1.00 0.00 H new ATOM 1040 N GLY A 70 -15.356 20.953 13.873 1.00 0.00 N ATOM 1041 CA GLY A 70 -14.148 20.179 13.656 1.00 0.00 C ATOM 1042 C GLY A 70 -12.919 21.052 13.502 1.00 0.00 C ATOM 1043 O GLY A 70 -11.854 20.735 14.031 1.00 0.00 O ATOM 0 H GLY A 70 -16.027 20.530 14.514 1.00 0.00 H new ATOM 0 HA2 GLY A 70 -14.002 19.497 14.493 1.00 0.00 H new ATOM 0 HA3 GLY A 70 -14.269 19.566 12.763 1.00 0.00 H new TER 1047 GLY A 70