USER MOD reduce.3.24.130724 H: found=0, std=0, add=771, rem=0, adj=20 USER MOD reduce.3.24.130724 removed 770 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 118 SER OG : rot 180:sc= 0 USER MOD Set 1.2: A 170 SER OG : rot 180:sc= 0 USER MOD Single : A 107 SER OG : rot 180:sc= -0.247 USER MOD Single : A 108 SER OG : rot 180:sc= 0 USER MOD Single : A 110 SER OG : rot 180:sc=-0.00308 USER MOD Single : A 111 SER OG : rot 180:sc= 0.00146 USER MOD Single : A 113 ASN : amide:sc= -0.101 K(o=-0.1,f=-2.1!) USER MOD Single : A 114 SER OG : rot 180:sc= 0 USER MOD Single : A 116 SER OG : rot 180:sc= 0 USER MOD Single : A 117 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 119 THR OG1 : rot 180:sc= 0 USER MOD Single : A 121 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 124 HIS : no HD1:sc= -2.13 K(o=-2.1,f=0.53) USER MOD Single : A 126 SER OG : rot 180:sc= 0 USER MOD Single : A 127 ASN : amide:sc= -0.692 X(o=-0.69,f=-0.22) USER MOD Single : A 139 GLN : amide:sc= -0.14 K(o=-0.14,f=-2.2!) USER MOD Single : A 140 MET CE :methyl -141:sc= -0.235 (180deg=-1.44) USER MOD Single : A 143 GLN : amide:sc= 1.03 K(o=1,f=-0.47) USER MOD Single : A 146 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 155 ASN : amide:sc= -0.457 X(o=-0.46,f=-0.49) USER MOD Single : A 159 SER OG : rot 180:sc= 0 USER MOD Single : A 160 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 166 THR OG1 : rot 180:sc= 0.334 USER MOD Single : A 169 ASN : amide:sc= -1.27 K(o=-1.3,f=-3.2!) USER MOD Single : A 179 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 181 HIS : no HD1:sc= 0.00776 K(o=0.0078,f=-0.72) USER MOD Single : A 183 THR OG1 : rot -76:sc= 1.13 USER MOD Single : A 189 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 193 ASN : amide:sc= -0.358 X(o=-0.36,f=-0.36) USER MOD Single : A 194 ASN : amide:sc= -0.0677 X(o=-0.068,f=-0.068) USER MOD Single : A 196 THR OG1 : rot 180:sc= 0 USER MOD Single : A 200 MET CE :methyl 178:sc= 0 (180deg=-0.00301) USER MOD Single : A 201 THR OG1 : rot 180:sc= 0 USER MOD Single : A 202 ASN : amide:sc=-0.00395 X(o=-0.004,f=0) USER MOD Single : A 203 SER OG : rot 180:sc= 0 USER MOD Single : A 206 SER OG : rot 180:sc= 0 USER MOD Single : A 207 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 106 -13.423 25.619 4.615 1.00 0.00 N ATOM 2 CA GLY A 106 -14.609 24.974 4.081 1.00 0.00 C ATOM 3 C GLY A 106 -15.890 25.606 4.586 1.00 0.00 C ATOM 4 O GLY A 106 -16.759 25.980 3.797 1.00 0.00 O ATOM 0 HA2 GLY A 106 -14.587 25.025 2.992 1.00 0.00 H new ATOM 0 HA3 GLY A 106 -14.597 23.918 4.351 1.00 0.00 H new ATOM 8 N SER A 107 -16.011 25.724 5.905 1.00 0.00 N ATOM 9 CA SER A 107 -17.198 26.310 6.515 1.00 0.00 C ATOM 10 C SER A 107 -16.902 27.710 7.043 1.00 0.00 C ATOM 11 O SER A 107 -17.592 28.672 6.704 1.00 0.00 O ATOM 12 CB SER A 107 -17.706 25.421 7.650 1.00 0.00 C ATOM 13 OG SER A 107 -16.766 25.359 8.709 1.00 0.00 O ATOM 0 H SER A 107 -15.301 25.421 6.571 1.00 0.00 H new ATOM 0 HA SER A 107 -17.970 26.385 5.749 1.00 0.00 H new ATOM 0 HB2 SER A 107 -18.654 25.809 8.023 1.00 0.00 H new ATOM 0 HB3 SER A 107 -17.899 24.417 7.271 1.00 0.00 H new ATOM 0 HG SER A 107 -17.115 24.786 9.423 1.00 0.00 H new ATOM 19 N SER A 108 -15.872 27.817 7.876 1.00 0.00 N ATOM 20 CA SER A 108 -15.486 29.098 8.455 1.00 0.00 C ATOM 21 C SER A 108 -15.320 30.157 7.370 1.00 0.00 C ATOM 22 O SER A 108 -15.996 31.185 7.380 1.00 0.00 O ATOM 23 CB SER A 108 -14.184 28.953 9.246 1.00 0.00 C ATOM 24 OG SER A 108 -14.066 29.970 10.225 1.00 0.00 O ATOM 0 H SER A 108 -15.289 27.031 8.165 1.00 0.00 H new ATOM 0 HA SER A 108 -16.280 29.417 9.131 1.00 0.00 H new ATOM 0 HB2 SER A 108 -14.154 27.975 9.727 1.00 0.00 H new ATOM 0 HB3 SER A 108 -13.334 28.999 8.565 1.00 0.00 H new ATOM 0 HG SER A 108 -13.227 29.854 10.718 1.00 0.00 H new ATOM 30 N GLY A 109 -14.413 29.898 6.433 1.00 0.00 N ATOM 31 CA GLY A 109 -14.172 30.837 5.353 1.00 0.00 C ATOM 32 C GLY A 109 -12.704 31.178 5.196 1.00 0.00 C ATOM 33 O GLY A 109 -12.276 32.280 5.538 1.00 0.00 O ATOM 0 H GLY A 109 -13.841 29.054 6.403 1.00 0.00 H new ATOM 0 HA2 GLY A 109 -14.545 30.416 4.420 1.00 0.00 H new ATOM 0 HA3 GLY A 109 -14.736 31.751 5.538 1.00 0.00 H new ATOM 37 N SER A 110 -11.930 30.228 4.680 1.00 0.00 N ATOM 38 CA SER A 110 -10.499 30.432 4.484 1.00 0.00 C ATOM 39 C SER A 110 -10.009 29.688 3.245 1.00 0.00 C ATOM 40 O SER A 110 -10.574 28.665 2.858 1.00 0.00 O ATOM 41 CB SER A 110 -9.723 29.962 5.715 1.00 0.00 C ATOM 42 OG SER A 110 -10.201 30.591 6.891 1.00 0.00 O ATOM 0 H SER A 110 -12.269 29.311 4.390 1.00 0.00 H new ATOM 0 HA SER A 110 -10.325 31.498 4.339 1.00 0.00 H new ATOM 0 HB2 SER A 110 -9.814 28.880 5.815 1.00 0.00 H new ATOM 0 HB3 SER A 110 -8.663 30.182 5.586 1.00 0.00 H new ATOM 0 HG SER A 110 -9.689 30.272 7.664 1.00 0.00 H new ATOM 48 N SER A 111 -8.954 30.209 2.628 1.00 0.00 N ATOM 49 CA SER A 111 -8.389 29.598 1.431 1.00 0.00 C ATOM 50 C SER A 111 -6.900 29.909 1.313 1.00 0.00 C ATOM 51 O SER A 111 -6.347 30.666 2.109 1.00 0.00 O ATOM 52 CB SER A 111 -9.125 30.093 0.184 1.00 0.00 C ATOM 53 OG SER A 111 -8.920 29.216 -0.910 1.00 0.00 O ATOM 0 H SER A 111 -8.473 31.053 2.937 1.00 0.00 H new ATOM 0 HA SER A 111 -8.512 28.518 1.512 1.00 0.00 H new ATOM 0 HB2 SER A 111 -10.191 30.173 0.395 1.00 0.00 H new ATOM 0 HB3 SER A 111 -8.775 31.092 -0.076 1.00 0.00 H new ATOM 0 HG SER A 111 -9.402 29.553 -1.694 1.00 0.00 H new ATOM 59 N GLY A 112 -6.255 29.316 0.313 1.00 0.00 N ATOM 60 CA GLY A 112 -4.836 29.540 0.108 1.00 0.00 C ATOM 61 C GLY A 112 -3.979 28.493 0.791 1.00 0.00 C ATOM 62 O GLY A 112 -3.564 28.671 1.935 1.00 0.00 O ATOM 0 H GLY A 112 -6.690 28.684 -0.359 1.00 0.00 H new ATOM 0 HA2 GLY A 112 -4.622 29.539 -0.961 1.00 0.00 H new ATOM 0 HA3 GLY A 112 -4.569 30.527 0.486 1.00 0.00 H new ATOM 66 N ASN A 113 -3.716 27.396 0.088 1.00 0.00 N ATOM 67 CA ASN A 113 -2.904 26.314 0.635 1.00 0.00 C ATOM 68 C ASN A 113 -1.524 26.289 -0.013 1.00 0.00 C ATOM 69 O ASN A 113 -1.401 26.182 -1.234 1.00 0.00 O ATOM 70 CB ASN A 113 -3.603 24.969 0.427 1.00 0.00 C ATOM 71 CG ASN A 113 -4.605 24.662 1.523 1.00 0.00 C ATOM 72 OD1 ASN A 113 -4.697 25.386 2.515 1.00 0.00 O ATOM 73 ND2 ASN A 113 -5.362 23.585 1.347 1.00 0.00 N ATOM 0 H ASN A 113 -4.053 27.233 -0.861 1.00 0.00 H new ATOM 0 HA ASN A 113 -2.780 26.490 1.704 1.00 0.00 H new ATOM 0 HB2 ASN A 113 -4.113 24.973 -0.537 1.00 0.00 H new ATOM 0 HB3 ASN A 113 -2.856 24.176 0.389 1.00 0.00 H new ATOM 0 HD21 ASN A 113 -6.055 23.328 2.050 1.00 0.00 H new ATOM 0 HD22 ASN A 113 -5.250 23.015 0.509 1.00 0.00 H new ATOM 80 N SER A 114 -0.486 26.388 0.812 1.00 0.00 N ATOM 81 CA SER A 114 0.887 26.380 0.319 1.00 0.00 C ATOM 82 C SER A 114 1.098 25.244 -0.678 1.00 0.00 C ATOM 83 O SER A 114 1.599 25.458 -1.781 1.00 0.00 O ATOM 84 CB SER A 114 1.869 26.242 1.483 1.00 0.00 C ATOM 85 OG SER A 114 3.178 26.614 1.093 1.00 0.00 O ATOM 0 H SER A 114 -0.570 26.475 1.825 1.00 0.00 H new ATOM 0 HA SER A 114 1.070 27.326 -0.190 1.00 0.00 H new ATOM 0 HB2 SER A 114 1.543 26.867 2.314 1.00 0.00 H new ATOM 0 HB3 SER A 114 1.872 25.212 1.840 1.00 0.00 H new ATOM 0 HG SER A 114 3.786 26.518 1.856 1.00 0.00 H new ATOM 91 N GLU A 115 0.715 24.035 -0.278 1.00 0.00 N ATOM 92 CA GLU A 115 0.865 22.865 -1.135 1.00 0.00 C ATOM 93 C GLU A 115 -0.498 22.321 -1.556 1.00 0.00 C ATOM 94 O GLU A 115 -1.287 21.880 -0.721 1.00 0.00 O ATOM 95 CB GLU A 115 1.660 21.775 -0.415 1.00 0.00 C ATOM 96 CG GLU A 115 1.782 20.485 -1.208 1.00 0.00 C ATOM 97 CD GLU A 115 2.578 19.423 -0.476 1.00 0.00 C ATOM 98 OE1 GLU A 115 1.970 18.655 0.300 1.00 0.00 O ATOM 99 OE2 GLU A 115 3.810 19.359 -0.677 1.00 0.00 O ATOM 0 H GLU A 115 0.299 23.841 0.633 1.00 0.00 H new ATOM 0 HA GLU A 115 1.409 23.170 -2.029 1.00 0.00 H new ATOM 0 HB2 GLU A 115 2.659 22.152 -0.194 1.00 0.00 H new ATOM 0 HB3 GLU A 115 1.182 21.560 0.541 1.00 0.00 H new ATOM 0 HG2 GLU A 115 0.785 20.101 -1.425 1.00 0.00 H new ATOM 0 HG3 GLU A 115 2.259 20.695 -2.165 1.00 0.00 H new ATOM 106 N SER A 116 -0.768 22.358 -2.858 1.00 0.00 N ATOM 107 CA SER A 116 -2.035 21.873 -3.390 1.00 0.00 C ATOM 108 C SER A 116 -1.815 20.691 -4.329 1.00 0.00 C ATOM 109 O SER A 116 -2.401 20.623 -5.409 1.00 0.00 O ATOM 110 CB SER A 116 -2.765 22.997 -4.129 1.00 0.00 C ATOM 111 OG SER A 116 -3.309 23.937 -3.218 1.00 0.00 O ATOM 0 H SER A 116 -0.125 22.719 -3.563 1.00 0.00 H new ATOM 0 HA SER A 116 -2.648 21.539 -2.553 1.00 0.00 H new ATOM 0 HB2 SER A 116 -2.074 23.500 -4.806 1.00 0.00 H new ATOM 0 HB3 SER A 116 -3.562 22.576 -4.741 1.00 0.00 H new ATOM 0 HG SER A 116 -3.769 24.646 -3.715 1.00 0.00 H new ATOM 117 N LYS A 117 -0.964 19.761 -3.908 1.00 0.00 N ATOM 118 CA LYS A 117 -0.665 18.580 -4.710 1.00 0.00 C ATOM 119 C LYS A 117 -0.799 17.309 -3.876 1.00 0.00 C ATOM 120 O LYS A 117 -0.539 17.315 -2.672 1.00 0.00 O ATOM 121 CB LYS A 117 0.749 18.676 -5.288 1.00 0.00 C ATOM 122 CG LYS A 117 0.922 17.927 -6.598 1.00 0.00 C ATOM 123 CD LYS A 117 0.568 18.800 -7.790 1.00 0.00 C ATOM 124 CE LYS A 117 -0.933 18.827 -8.036 1.00 0.00 C ATOM 125 NZ LYS A 117 -1.261 19.302 -9.408 1.00 0.00 N ATOM 0 H LYS A 117 -0.470 19.802 -3.017 1.00 0.00 H new ATOM 0 HA LYS A 117 -1.384 18.535 -5.528 1.00 0.00 H new ATOM 0 HB2 LYS A 117 0.999 19.726 -5.443 1.00 0.00 H new ATOM 0 HB3 LYS A 117 1.458 18.284 -4.559 1.00 0.00 H new ATOM 0 HG2 LYS A 117 1.953 17.585 -6.689 1.00 0.00 H new ATOM 0 HG3 LYS A 117 0.291 17.038 -6.596 1.00 0.00 H new ATOM 0 HD2 LYS A 117 0.928 19.815 -7.619 1.00 0.00 H new ATOM 0 HD3 LYS A 117 1.077 18.427 -8.679 1.00 0.00 H new ATOM 0 HE2 LYS A 117 -1.343 17.828 -7.890 1.00 0.00 H new ATOM 0 HE3 LYS A 117 -1.410 19.478 -7.303 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 -2.293 19.306 -9.536 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 -0.892 20.265 -9.539 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 -0.828 18.667 -10.108 1.00 0.00 H new ATOM 139 N SER A 118 -1.205 16.222 -4.523 1.00 0.00 N ATOM 140 CA SER A 118 -1.375 14.945 -3.841 1.00 0.00 C ATOM 141 C SER A 118 -0.024 14.317 -3.519 1.00 0.00 C ATOM 142 O SER A 118 0.889 14.317 -4.346 1.00 0.00 O ATOM 143 CB SER A 118 -2.202 13.988 -4.703 1.00 0.00 C ATOM 144 OG SER A 118 -3.571 14.358 -4.707 1.00 0.00 O ATOM 0 H SER A 118 -1.422 16.200 -5.519 1.00 0.00 H new ATOM 0 HA SER A 118 -1.903 15.129 -2.905 1.00 0.00 H new ATOM 0 HB2 SER A 118 -1.819 13.989 -5.723 1.00 0.00 H new ATOM 0 HB3 SER A 118 -2.098 12.971 -4.325 1.00 0.00 H new ATOM 0 HG SER A 118 -4.077 13.732 -5.266 1.00 0.00 H new ATOM 150 N THR A 119 0.099 13.779 -2.308 1.00 0.00 N ATOM 151 CA THR A 119 1.339 13.148 -1.874 1.00 0.00 C ATOM 152 C THR A 119 1.209 11.629 -1.867 1.00 0.00 C ATOM 153 O THR A 119 0.157 11.074 -1.551 1.00 0.00 O ATOM 154 CB THR A 119 1.748 13.624 -0.467 1.00 0.00 C ATOM 155 OG1 THR A 119 0.632 13.531 0.426 1.00 0.00 O ATOM 156 CG2 THR A 119 2.254 15.058 -0.507 1.00 0.00 C ATOM 0 H THR A 119 -0.646 13.768 -1.611 1.00 0.00 H new ATOM 0 HA THR A 119 2.110 13.441 -2.587 1.00 0.00 H new ATOM 0 HB THR A 119 2.553 12.981 -0.110 1.00 0.00 H new ATOM 0 HG1 THR A 119 0.901 13.834 1.318 1.00 0.00 H new ATOM 0 HG21 THR A 119 2.537 15.372 0.498 1.00 0.00 H new ATOM 0 HG22 THR A 119 3.121 15.120 -1.164 1.00 0.00 H new ATOM 0 HG23 THR A 119 1.467 15.711 -0.883 1.00 0.00 H new ATOM 164 N PRO A 120 2.303 10.940 -2.223 1.00 0.00 N ATOM 165 CA PRO A 120 2.337 9.475 -2.263 1.00 0.00 C ATOM 166 C PRO A 120 1.720 8.846 -1.018 1.00 0.00 C ATOM 167 O PRO A 120 1.974 9.286 0.104 1.00 0.00 O ATOM 168 CB PRO A 120 3.832 9.157 -2.339 1.00 0.00 C ATOM 169 CG PRO A 120 4.439 10.346 -2.998 1.00 0.00 C ATOM 170 CD PRO A 120 3.591 11.537 -2.611 1.00 0.00 C ATOM 0 HA PRO A 120 1.760 9.077 -3.097 1.00 0.00 H new ATOM 0 HB2 PRO A 120 4.253 8.996 -1.347 1.00 0.00 H new ATOM 0 HB3 PRO A 120 4.015 8.249 -2.914 1.00 0.00 H new ATOM 0 HG2 PRO A 120 5.471 10.484 -2.674 1.00 0.00 H new ATOM 0 HG3 PRO A 120 4.459 10.220 -4.081 1.00 0.00 H new ATOM 0 HD2 PRO A 120 4.037 12.095 -1.788 1.00 0.00 H new ATOM 0 HD3 PRO A 120 3.475 12.233 -3.442 1.00 0.00 H new ATOM 178 N LYS A 121 0.910 7.814 -1.222 1.00 0.00 N ATOM 179 CA LYS A 121 0.258 7.121 -0.117 1.00 0.00 C ATOM 180 C LYS A 121 0.751 5.682 -0.009 1.00 0.00 C ATOM 181 O LYS A 121 0.492 4.859 -0.886 1.00 0.00 O ATOM 182 CB LYS A 121 -1.261 7.137 -0.302 1.00 0.00 C ATOM 183 CG LYS A 121 -2.034 7.037 1.002 1.00 0.00 C ATOM 184 CD LYS A 121 -3.477 7.481 0.830 1.00 0.00 C ATOM 185 CE LYS A 121 -4.259 7.346 2.128 1.00 0.00 C ATOM 186 NZ LYS A 121 -4.726 5.950 2.351 1.00 0.00 N ATOM 0 H LYS A 121 0.689 7.438 -2.144 1.00 0.00 H new ATOM 0 HA LYS A 121 0.512 7.644 0.805 1.00 0.00 H new ATOM 0 HB2 LYS A 121 -1.546 8.056 -0.814 1.00 0.00 H new ATOM 0 HB3 LYS A 121 -1.548 6.309 -0.949 1.00 0.00 H new ATOM 0 HG2 LYS A 121 -2.009 6.009 1.363 1.00 0.00 H new ATOM 0 HG3 LYS A 121 -1.551 7.653 1.761 1.00 0.00 H new ATOM 0 HD2 LYS A 121 -3.502 8.518 0.495 1.00 0.00 H new ATOM 0 HD3 LYS A 121 -3.953 6.883 0.053 1.00 0.00 H new ATOM 0 HE2 LYS A 121 -3.632 7.657 2.964 1.00 0.00 H new ATOM 0 HE3 LYS A 121 -5.118 8.017 2.106 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 -5.254 5.899 3.245 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 -5.345 5.661 1.566 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 -3.905 5.313 2.397 1.00 0.00 H new ATOM 200 N ARG A 122 1.464 5.385 1.074 1.00 0.00 N ATOM 201 CA ARG A 122 1.994 4.046 1.296 1.00 0.00 C ATOM 202 C ARG A 122 0.988 3.182 2.052 1.00 0.00 C ATOM 203 O ARG A 122 0.531 3.547 3.136 1.00 0.00 O ATOM 204 CB ARG A 122 3.309 4.116 2.075 1.00 0.00 C ATOM 205 CG ARG A 122 4.096 2.816 2.061 1.00 0.00 C ATOM 206 CD ARG A 122 5.385 2.937 2.858 1.00 0.00 C ATOM 207 NE ARG A 122 6.499 3.392 2.031 1.00 0.00 N ATOM 208 CZ ARG A 122 7.771 3.326 2.409 1.00 0.00 C ATOM 209 NH1 ARG A 122 8.088 2.823 3.594 1.00 0.00 N ATOM 210 NH2 ARG A 122 8.728 3.760 1.599 1.00 0.00 N ATOM 0 H ARG A 122 1.687 6.054 1.811 1.00 0.00 H new ATOM 0 HA ARG A 122 2.180 3.591 0.323 1.00 0.00 H new ATOM 0 HB2 ARG A 122 3.928 4.910 1.656 1.00 0.00 H new ATOM 0 HB3 ARG A 122 3.095 4.390 3.108 1.00 0.00 H new ATOM 0 HG2 ARG A 122 3.484 2.015 2.476 1.00 0.00 H new ATOM 0 HG3 ARG A 122 4.328 2.541 1.032 1.00 0.00 H new ATOM 0 HD2 ARG A 122 5.237 3.634 3.683 1.00 0.00 H new ATOM 0 HD3 ARG A 122 5.631 1.971 3.298 1.00 0.00 H new ATOM 0 HE ARG A 122 6.289 3.782 1.112 1.00 0.00 H new ATOM 0 HH11 ARG A 122 7.355 2.486 4.218 1.00 0.00 H new ATOM 0 HH12 ARG A 122 9.065 2.773 3.882 1.00 0.00 H new ATOM 0 HH21 ARG A 122 8.487 4.145 0.685 1.00 0.00 H new ATOM 0 HH22 ARG A 122 9.704 3.709 1.890 1.00 0.00 H new ATOM 224 N LEU A 123 0.647 2.036 1.472 1.00 0.00 N ATOM 225 CA LEU A 123 -0.305 1.120 2.091 1.00 0.00 C ATOM 226 C LEU A 123 0.411 -0.084 2.694 1.00 0.00 C ATOM 227 O LEU A 123 1.535 -0.408 2.309 1.00 0.00 O ATOM 228 CB LEU A 123 -1.335 0.653 1.062 1.00 0.00 C ATOM 229 CG LEU A 123 -2.040 1.754 0.269 1.00 0.00 C ATOM 230 CD1 LEU A 123 -2.891 1.154 -0.839 1.00 0.00 C ATOM 231 CD2 LEU A 123 -2.890 2.615 1.191 1.00 0.00 C ATOM 0 H LEU A 123 1.015 1.719 0.575 1.00 0.00 H new ATOM 0 HA LEU A 123 -0.817 1.653 2.892 1.00 0.00 H new ATOM 0 HB2 LEU A 123 -0.838 -0.013 0.357 1.00 0.00 H new ATOM 0 HB3 LEU A 123 -2.092 0.063 1.578 1.00 0.00 H new ATOM 0 HG LEU A 123 -1.280 2.388 -0.189 1.00 0.00 H new ATOM 0 HD11 LEU A 123 -3.385 1.953 -1.392 1.00 0.00 H new ATOM 0 HD12 LEU A 123 -2.256 0.582 -1.516 1.00 0.00 H new ATOM 0 HD13 LEU A 123 -3.643 0.496 -0.404 1.00 0.00 H new ATOM 0 HD21 LEU A 123 -3.384 3.393 0.609 1.00 0.00 H new ATOM 0 HD22 LEU A 123 -3.642 1.994 1.678 1.00 0.00 H new ATOM 0 HD23 LEU A 123 -2.254 3.076 1.947 1.00 0.00 H new ATOM 243 N HIS A 124 -0.249 -0.746 3.640 1.00 0.00 N ATOM 244 CA HIS A 124 0.324 -1.916 4.294 1.00 0.00 C ATOM 245 C HIS A 124 -0.487 -3.169 3.974 1.00 0.00 C ATOM 246 O HIS A 124 -1.705 -3.194 4.151 1.00 0.00 O ATOM 247 CB HIS A 124 0.381 -1.705 5.807 1.00 0.00 C ATOM 248 CG HIS A 124 0.580 -2.972 6.582 1.00 0.00 C ATOM 249 ND1 HIS A 124 -0.461 -3.680 7.145 1.00 0.00 N ATOM 250 CD2 HIS A 124 1.707 -3.657 6.884 1.00 0.00 C ATOM 251 CE1 HIS A 124 0.018 -4.745 7.762 1.00 0.00 C ATOM 252 NE2 HIS A 124 1.331 -4.755 7.619 1.00 0.00 N ATOM 0 H HIS A 124 -1.180 -0.492 3.970 1.00 0.00 H new ATOM 0 HA HIS A 124 1.337 -2.053 3.916 1.00 0.00 H new ATOM 0 HB2 HIS A 124 1.193 -1.016 6.039 1.00 0.00 H new ATOM 0 HB3 HIS A 124 -0.544 -1.230 6.134 1.00 0.00 H new ATOM 0 HD2 HIS A 124 2.714 -3.390 6.600 1.00 0.00 H new ATOM 0 HE1 HIS A 124 -0.565 -5.483 8.293 1.00 0.00 H new ATOM 0 HE2 HIS A 124 1.963 -5.463 7.993 1.00 0.00 H new ATOM 260 N VAL A 125 0.196 -4.206 3.501 1.00 0.00 N ATOM 261 CA VAL A 125 -0.460 -5.461 3.156 1.00 0.00 C ATOM 262 C VAL A 125 0.163 -6.632 3.907 1.00 0.00 C ATOM 263 O VAL A 125 1.381 -6.701 4.070 1.00 0.00 O ATOM 264 CB VAL A 125 -0.384 -5.738 1.643 1.00 0.00 C ATOM 265 CG1 VAL A 125 1.058 -5.967 1.214 1.00 0.00 C ATOM 266 CG2 VAL A 125 -1.254 -6.930 1.275 1.00 0.00 C ATOM 0 H VAL A 125 1.204 -4.202 3.348 1.00 0.00 H new ATOM 0 HA VAL A 125 -1.506 -5.361 3.447 1.00 0.00 H new ATOM 0 HB VAL A 125 -0.762 -4.864 1.112 1.00 0.00 H new ATOM 0 HG11 VAL A 125 1.092 -6.161 0.142 1.00 0.00 H new ATOM 0 HG12 VAL A 125 1.650 -5.081 1.441 1.00 0.00 H new ATOM 0 HG13 VAL A 125 1.466 -6.823 1.751 1.00 0.00 H new ATOM 0 HG21 VAL A 125 -1.188 -7.111 0.202 1.00 0.00 H new ATOM 0 HG22 VAL A 125 -0.909 -7.812 1.814 1.00 0.00 H new ATOM 0 HG23 VAL A 125 -2.289 -6.722 1.545 1.00 0.00 H new ATOM 276 N SER A 126 -0.681 -7.552 4.365 1.00 0.00 N ATOM 277 CA SER A 126 -0.214 -8.719 5.103 1.00 0.00 C ATOM 278 C SER A 126 -0.958 -9.975 4.660 1.00 0.00 C ATOM 279 O SER A 126 -1.872 -9.912 3.838 1.00 0.00 O ATOM 280 CB SER A 126 -0.399 -8.506 6.606 1.00 0.00 C ATOM 281 OG SER A 126 -1.734 -8.770 6.999 1.00 0.00 O ATOM 0 H SER A 126 -1.692 -7.511 4.237 1.00 0.00 H new ATOM 0 HA SER A 126 0.847 -8.852 4.890 1.00 0.00 H new ATOM 0 HB2 SER A 126 0.280 -9.158 7.155 1.00 0.00 H new ATOM 0 HB3 SER A 126 -0.136 -7.481 6.866 1.00 0.00 H new ATOM 0 HG SER A 126 -1.825 -8.628 7.964 1.00 0.00 H new ATOM 287 N ASN A 127 -0.560 -11.117 5.212 1.00 0.00 N ATOM 288 CA ASN A 127 -1.188 -12.389 4.876 1.00 0.00 C ATOM 289 C ASN A 127 -0.999 -12.715 3.398 1.00 0.00 C ATOM 290 O ASN A 127 -1.912 -13.215 2.740 1.00 0.00 O ATOM 291 CB ASN A 127 -2.681 -12.351 5.214 1.00 0.00 C ATOM 292 CG ASN A 127 -3.244 -13.728 5.499 1.00 0.00 C ATOM 293 OD1 ASN A 127 -3.290 -14.167 6.649 1.00 0.00 O ATOM 294 ND2 ASN A 127 -3.677 -14.419 4.451 1.00 0.00 N ATOM 0 H ASN A 127 0.195 -11.187 5.894 1.00 0.00 H new ATOM 0 HA ASN A 127 -0.708 -13.169 5.467 1.00 0.00 H new ATOM 0 HB2 ASN A 127 -2.838 -11.711 6.082 1.00 0.00 H new ATOM 0 HB3 ASN A 127 -3.227 -11.903 4.384 1.00 0.00 H new ATOM 0 HD21 ASN A 127 -4.067 -15.352 4.581 1.00 0.00 H new ATOM 0 HD22 ASN A 127 -3.620 -14.016 3.516 1.00 0.00 H new ATOM 301 N ILE A 128 0.191 -12.427 2.882 1.00 0.00 N ATOM 302 CA ILE A 128 0.502 -12.691 1.482 1.00 0.00 C ATOM 303 C ILE A 128 1.571 -13.769 1.350 1.00 0.00 C ATOM 304 O ILE A 128 2.498 -13.862 2.156 1.00 0.00 O ATOM 305 CB ILE A 128 0.980 -11.417 0.762 1.00 0.00 C ATOM 306 CG1 ILE A 128 2.283 -10.911 1.385 1.00 0.00 C ATOM 307 CG2 ILE A 128 -0.094 -10.341 0.820 1.00 0.00 C ATOM 308 CD1 ILE A 128 2.941 -9.801 0.595 1.00 0.00 C ATOM 0 H ILE A 128 0.956 -12.011 3.413 1.00 0.00 H new ATOM 0 HA ILE A 128 -0.419 -13.038 1.014 1.00 0.00 H new ATOM 0 HB ILE A 128 1.169 -11.658 -0.284 1.00 0.00 H new ATOM 0 HG12 ILE A 128 2.079 -10.555 2.395 1.00 0.00 H new ATOM 0 HG13 ILE A 128 2.980 -11.744 1.475 1.00 0.00 H new ATOM 0 HG21 ILE A 128 0.259 -9.447 0.307 1.00 0.00 H new ATOM 0 HG22 ILE A 128 -1.000 -10.704 0.334 1.00 0.00 H new ATOM 0 HG23 ILE A 128 -0.312 -10.100 1.860 1.00 0.00 H new ATOM 0 HD11 ILE A 128 3.859 -9.493 1.096 1.00 0.00 H new ATOM 0 HD12 ILE A 128 3.177 -10.158 -0.407 1.00 0.00 H new ATOM 0 HD13 ILE A 128 2.262 -8.951 0.527 1.00 0.00 H new ATOM 320 N PRO A 129 1.445 -14.603 0.307 1.00 0.00 N ATOM 321 CA PRO A 129 2.395 -15.689 0.043 1.00 0.00 C ATOM 322 C PRO A 129 3.844 -15.234 0.162 1.00 0.00 C ATOM 323 O PRO A 129 4.171 -14.084 -0.133 1.00 0.00 O ATOM 324 CB PRO A 129 2.078 -16.093 -1.400 1.00 0.00 C ATOM 325 CG PRO A 129 0.642 -15.741 -1.585 1.00 0.00 C ATOM 326 CD PRO A 129 0.366 -14.550 -0.694 1.00 0.00 C ATOM 0 HA PRO A 129 2.294 -16.503 0.761 1.00 0.00 H new ATOM 0 HB2 PRO A 129 2.711 -15.559 -2.109 1.00 0.00 H new ATOM 0 HB3 PRO A 129 2.248 -17.158 -1.560 1.00 0.00 H new ATOM 0 HG2 PRO A 129 0.434 -15.500 -2.628 1.00 0.00 H new ATOM 0 HG3 PRO A 129 0.001 -16.581 -1.318 1.00 0.00 H new ATOM 0 HD2 PRO A 129 0.387 -13.616 -1.256 1.00 0.00 H new ATOM 0 HD3 PRO A 129 -0.617 -14.619 -0.227 1.00 0.00 H new ATOM 334 N PHE A 130 4.711 -16.142 0.596 1.00 0.00 N ATOM 335 CA PHE A 130 6.128 -15.833 0.756 1.00 0.00 C ATOM 336 C PHE A 130 6.834 -15.808 -0.595 1.00 0.00 C ATOM 337 O PHE A 130 7.924 -15.250 -0.729 1.00 0.00 O ATOM 338 CB PHE A 130 6.795 -16.859 1.675 1.00 0.00 C ATOM 339 CG PHE A 130 6.270 -16.835 3.081 1.00 0.00 C ATOM 340 CD1 PHE A 130 6.785 -15.948 4.012 1.00 0.00 C ATOM 341 CD2 PHE A 130 5.262 -17.701 3.473 1.00 0.00 C ATOM 342 CE1 PHE A 130 6.304 -15.924 5.308 1.00 0.00 C ATOM 343 CE2 PHE A 130 4.776 -17.682 4.767 1.00 0.00 C ATOM 344 CZ PHE A 130 5.299 -16.792 5.686 1.00 0.00 C ATOM 0 H PHE A 130 4.458 -17.099 0.844 1.00 0.00 H new ATOM 0 HA PHE A 130 6.210 -14.844 1.207 1.00 0.00 H new ATOM 0 HB2 PHE A 130 6.650 -17.856 1.259 1.00 0.00 H new ATOM 0 HB3 PHE A 130 7.869 -16.674 1.694 1.00 0.00 H new ATOM 0 HD1 PHE A 130 7.572 -15.267 3.722 1.00 0.00 H new ATOM 0 HD2 PHE A 130 4.851 -18.399 2.759 1.00 0.00 H new ATOM 0 HE1 PHE A 130 6.714 -15.227 6.024 1.00 0.00 H new ATOM 0 HE2 PHE A 130 3.989 -18.361 5.059 1.00 0.00 H new ATOM 0 HZ PHE A 130 4.922 -16.776 6.698 1.00 0.00 H new ATOM 354 N ARG A 131 6.207 -16.417 -1.597 1.00 0.00 N ATOM 355 CA ARG A 131 6.775 -16.467 -2.938 1.00 0.00 C ATOM 356 C ARG A 131 6.656 -15.112 -3.629 1.00 0.00 C ATOM 357 O ARG A 131 7.410 -14.807 -4.554 1.00 0.00 O ATOM 358 CB ARG A 131 6.074 -17.540 -3.773 1.00 0.00 C ATOM 359 CG ARG A 131 4.585 -17.296 -3.952 1.00 0.00 C ATOM 360 CD ARG A 131 3.876 -18.534 -4.480 1.00 0.00 C ATOM 361 NE ARG A 131 3.681 -19.539 -3.438 1.00 0.00 N ATOM 362 CZ ARG A 131 2.745 -20.480 -3.492 1.00 0.00 C ATOM 363 NH1 ARG A 131 1.924 -20.545 -4.531 1.00 0.00 N ATOM 364 NH2 ARG A 131 2.629 -21.359 -2.504 1.00 0.00 N ATOM 0 H ARG A 131 5.304 -16.883 -1.504 1.00 0.00 H new ATOM 0 HA ARG A 131 7.832 -16.719 -2.848 1.00 0.00 H new ATOM 0 HB2 ARG A 131 6.546 -17.591 -4.754 1.00 0.00 H new ATOM 0 HB3 ARG A 131 6.220 -18.510 -3.299 1.00 0.00 H new ATOM 0 HG2 ARG A 131 4.146 -17.003 -2.998 1.00 0.00 H new ATOM 0 HG3 ARG A 131 4.432 -16.466 -4.642 1.00 0.00 H new ATOM 0 HD2 ARG A 131 2.909 -18.249 -4.894 1.00 0.00 H new ATOM 0 HD3 ARG A 131 4.457 -18.965 -5.295 1.00 0.00 H new ATOM 0 HE ARG A 131 4.297 -19.517 -2.625 1.00 0.00 H new ATOM 0 HH11 ARG A 131 2.010 -19.871 -5.292 1.00 0.00 H new ATOM 0 HH12 ARG A 131 1.206 -21.269 -4.569 1.00 0.00 H new ATOM 0 HH21 ARG A 131 3.259 -21.312 -1.703 1.00 0.00 H new ATOM 0 HH22 ARG A 131 1.910 -22.081 -2.546 1.00 0.00 H new ATOM 378 N PHE A 132 5.705 -14.303 -3.175 1.00 0.00 N ATOM 379 CA PHE A 132 5.487 -12.980 -3.750 1.00 0.00 C ATOM 380 C PHE A 132 6.748 -12.129 -3.651 1.00 0.00 C ATOM 381 O PHE A 132 7.565 -12.313 -2.749 1.00 0.00 O ATOM 382 CB PHE A 132 4.326 -12.278 -3.041 1.00 0.00 C ATOM 383 CG PHE A 132 2.977 -12.654 -3.584 1.00 0.00 C ATOM 384 CD1 PHE A 132 2.770 -13.896 -4.163 1.00 0.00 C ATOM 385 CD2 PHE A 132 1.916 -11.766 -3.514 1.00 0.00 C ATOM 386 CE1 PHE A 132 1.529 -14.245 -4.662 1.00 0.00 C ATOM 387 CE2 PHE A 132 0.673 -12.110 -4.011 1.00 0.00 C ATOM 388 CZ PHE A 132 0.480 -13.350 -4.587 1.00 0.00 C ATOM 0 H PHE A 132 5.073 -14.540 -2.411 1.00 0.00 H new ATOM 0 HA PHE A 132 5.238 -13.106 -4.804 1.00 0.00 H new ATOM 0 HB2 PHE A 132 4.361 -12.518 -1.978 1.00 0.00 H new ATOM 0 HB3 PHE A 132 4.456 -11.199 -3.128 1.00 0.00 H new ATOM 0 HD1 PHE A 132 3.587 -14.599 -4.225 1.00 0.00 H new ATOM 0 HD2 PHE A 132 2.062 -10.794 -3.066 1.00 0.00 H new ATOM 0 HE1 PHE A 132 1.380 -15.216 -5.110 1.00 0.00 H new ATOM 0 HE2 PHE A 132 -0.147 -11.409 -3.949 1.00 0.00 H new ATOM 0 HZ PHE A 132 -0.490 -13.620 -4.978 1.00 0.00 H new ATOM 398 N ARG A 133 6.900 -11.195 -4.585 1.00 0.00 N ATOM 399 CA ARG A 133 8.063 -10.316 -4.604 1.00 0.00 C ATOM 400 C ARG A 133 7.674 -8.911 -5.056 1.00 0.00 C ATOM 401 O ARG A 133 6.518 -8.653 -5.391 1.00 0.00 O ATOM 402 CB ARG A 133 9.141 -10.881 -5.530 1.00 0.00 C ATOM 403 CG ARG A 133 9.635 -12.259 -5.120 1.00 0.00 C ATOM 404 CD ARG A 133 10.661 -12.172 -4.001 1.00 0.00 C ATOM 405 NE ARG A 133 10.990 -13.488 -3.458 1.00 0.00 N ATOM 406 CZ ARG A 133 11.768 -14.366 -4.080 1.00 0.00 C ATOM 407 NH1 ARG A 133 12.294 -14.071 -5.261 1.00 0.00 N ATOM 408 NH2 ARG A 133 12.022 -15.542 -3.521 1.00 0.00 N ATOM 0 H ARG A 133 6.232 -11.028 -5.338 1.00 0.00 H new ATOM 0 HA ARG A 133 8.460 -10.257 -3.590 1.00 0.00 H new ATOM 0 HB2 ARG A 133 8.746 -10.933 -6.544 1.00 0.00 H new ATOM 0 HB3 ARG A 133 9.986 -10.193 -5.552 1.00 0.00 H new ATOM 0 HG2 ARG A 133 8.791 -12.868 -4.795 1.00 0.00 H new ATOM 0 HG3 ARG A 133 10.076 -12.760 -5.982 1.00 0.00 H new ATOM 0 HD2 ARG A 133 11.568 -11.697 -4.376 1.00 0.00 H new ATOM 0 HD3 ARG A 133 10.275 -11.537 -3.204 1.00 0.00 H new ATOM 0 HE ARG A 133 10.601 -13.746 -2.551 1.00 0.00 H new ATOM 0 HH11 ARG A 133 12.101 -13.168 -5.694 1.00 0.00 H new ATOM 0 HH12 ARG A 133 12.891 -14.747 -5.737 1.00 0.00 H new ATOM 0 HH21 ARG A 133 11.619 -15.772 -2.613 1.00 0.00 H new ATOM 0 HH22 ARG A 133 12.620 -16.216 -4.000 1.00 0.00 H new ATOM 422 N ASP A 134 8.648 -8.007 -5.063 1.00 0.00 N ATOM 423 CA ASP A 134 8.408 -6.629 -5.475 1.00 0.00 C ATOM 424 C ASP A 134 7.730 -6.580 -6.839 1.00 0.00 C ATOM 425 O ASP A 134 6.725 -5.896 -7.036 1.00 0.00 O ATOM 426 CB ASP A 134 9.725 -5.851 -5.517 1.00 0.00 C ATOM 427 CG ASP A 134 9.749 -4.813 -6.622 1.00 0.00 C ATOM 428 OD1 ASP A 134 9.953 -5.198 -7.793 1.00 0.00 O ATOM 429 OD2 ASP A 134 9.562 -3.617 -6.317 1.00 0.00 O ATOM 0 H ASP A 134 9.610 -8.204 -4.788 1.00 0.00 H new ATOM 0 HA ASP A 134 7.745 -6.167 -4.744 1.00 0.00 H new ATOM 0 HB2 ASP A 134 9.884 -5.359 -4.557 1.00 0.00 H new ATOM 0 HB3 ASP A 134 10.551 -6.548 -5.659 1.00 0.00 H new ATOM 434 N PRO A 135 8.290 -7.320 -7.807 1.00 0.00 N ATOM 435 CA PRO A 135 7.756 -7.377 -9.170 1.00 0.00 C ATOM 436 C PRO A 135 6.242 -7.551 -9.193 1.00 0.00 C ATOM 437 O PRO A 135 5.526 -6.763 -9.811 1.00 0.00 O ATOM 438 CB PRO A 135 8.444 -8.605 -9.771 1.00 0.00 C ATOM 439 CG PRO A 135 9.731 -8.719 -9.029 1.00 0.00 C ATOM 440 CD PRO A 135 9.489 -8.159 -7.644 1.00 0.00 C ATOM 0 HA PRO A 135 7.944 -6.455 -9.719 1.00 0.00 H new ATOM 0 HB2 PRO A 135 7.835 -9.500 -9.647 1.00 0.00 H new ATOM 0 HB3 PRO A 135 8.613 -8.480 -10.841 1.00 0.00 H new ATOM 0 HG2 PRO A 135 10.055 -9.758 -8.974 1.00 0.00 H new ATOM 0 HG3 PRO A 135 10.520 -8.165 -9.537 1.00 0.00 H new ATOM 0 HD2 PRO A 135 9.325 -8.953 -6.915 1.00 0.00 H new ATOM 0 HD3 PRO A 135 10.341 -7.575 -7.294 1.00 0.00 H new ATOM 448 N ASP A 136 5.759 -8.586 -8.514 1.00 0.00 N ATOM 449 CA ASP A 136 4.329 -8.863 -8.455 1.00 0.00 C ATOM 450 C ASP A 136 3.550 -7.614 -8.055 1.00 0.00 C ATOM 451 O ASP A 136 2.711 -7.123 -8.811 1.00 0.00 O ATOM 452 CB ASP A 136 4.047 -9.994 -7.464 1.00 0.00 C ATOM 453 CG ASP A 136 4.659 -11.310 -7.899 1.00 0.00 C ATOM 454 OD1 ASP A 136 4.098 -11.952 -8.813 1.00 0.00 O ATOM 455 OD2 ASP A 136 5.698 -11.700 -7.327 1.00 0.00 O ATOM 0 H ASP A 136 6.338 -9.247 -7.996 1.00 0.00 H new ATOM 0 HA ASP A 136 4.002 -9.171 -9.448 1.00 0.00 H new ATOM 0 HB2 ASP A 136 4.439 -9.721 -6.484 1.00 0.00 H new ATOM 0 HB3 ASP A 136 2.970 -10.116 -7.354 1.00 0.00 H new ATOM 460 N LEU A 137 3.832 -7.104 -6.861 1.00 0.00 N ATOM 461 CA LEU A 137 3.158 -5.911 -6.359 1.00 0.00 C ATOM 462 C LEU A 137 3.120 -4.819 -7.423 1.00 0.00 C ATOM 463 O LEU A 137 2.098 -4.160 -7.614 1.00 0.00 O ATOM 464 CB LEU A 137 3.862 -5.393 -5.104 1.00 0.00 C ATOM 465 CG LEU A 137 3.719 -6.255 -3.849 1.00 0.00 C ATOM 466 CD1 LEU A 137 4.386 -5.582 -2.660 1.00 0.00 C ATOM 467 CD2 LEU A 137 2.251 -6.527 -3.555 1.00 0.00 C ATOM 0 H LEU A 137 4.523 -7.498 -6.222 1.00 0.00 H new ATOM 0 HA LEU A 137 2.133 -6.182 -6.106 1.00 0.00 H new ATOM 0 HB2 LEU A 137 4.923 -5.284 -5.326 1.00 0.00 H new ATOM 0 HB3 LEU A 137 3.479 -4.397 -4.882 1.00 0.00 H new ATOM 0 HG LEU A 137 4.217 -7.208 -4.027 1.00 0.00 H new ATOM 0 HD11 LEU A 137 4.274 -6.210 -1.776 1.00 0.00 H new ATOM 0 HD12 LEU A 137 5.446 -5.438 -2.871 1.00 0.00 H new ATOM 0 HD13 LEU A 137 3.917 -4.615 -2.479 1.00 0.00 H new ATOM 0 HD21 LEU A 137 2.167 -7.142 -2.659 1.00 0.00 H new ATOM 0 HD22 LEU A 137 1.730 -5.582 -3.397 1.00 0.00 H new ATOM 0 HD23 LEU A 137 1.802 -7.052 -4.398 1.00 0.00 H new ATOM 479 N ARG A 138 4.240 -4.633 -8.113 1.00 0.00 N ATOM 480 CA ARG A 138 4.335 -3.621 -9.158 1.00 0.00 C ATOM 481 C ARG A 138 3.294 -3.865 -10.247 1.00 0.00 C ATOM 482 O ARG A 138 2.773 -2.922 -10.843 1.00 0.00 O ATOM 483 CB ARG A 138 5.738 -3.618 -9.769 1.00 0.00 C ATOM 484 CG ARG A 138 6.750 -2.820 -8.967 1.00 0.00 C ATOM 485 CD ARG A 138 8.104 -2.780 -9.658 1.00 0.00 C ATOM 486 NE ARG A 138 8.209 -1.664 -10.593 1.00 0.00 N ATOM 487 CZ ARG A 138 9.118 -1.597 -11.559 1.00 0.00 C ATOM 488 NH1 ARG A 138 9.996 -2.579 -11.717 1.00 0.00 N ATOM 489 NH2 ARG A 138 9.150 -0.547 -12.370 1.00 0.00 N ATOM 0 H ARG A 138 5.095 -5.170 -7.967 1.00 0.00 H new ATOM 0 HA ARG A 138 4.141 -2.648 -8.706 1.00 0.00 H new ATOM 0 HB2 ARG A 138 6.088 -4.646 -9.859 1.00 0.00 H new ATOM 0 HB3 ARG A 138 5.684 -3.210 -10.778 1.00 0.00 H new ATOM 0 HG2 ARG A 138 6.383 -1.804 -8.825 1.00 0.00 H new ATOM 0 HG3 ARG A 138 6.859 -3.261 -7.976 1.00 0.00 H new ATOM 0 HD2 ARG A 138 8.891 -2.700 -8.908 1.00 0.00 H new ATOM 0 HD3 ARG A 138 8.266 -3.716 -10.192 1.00 0.00 H new ATOM 0 HE ARG A 138 7.548 -0.893 -10.499 1.00 0.00 H new ATOM 0 HH11 ARG A 138 9.974 -3.388 -11.096 1.00 0.00 H new ATOM 0 HH12 ARG A 138 10.693 -2.525 -12.460 1.00 0.00 H new ATOM 0 HH21 ARG A 138 8.476 0.209 -12.252 1.00 0.00 H new ATOM 0 HH22 ARG A 138 9.849 -0.496 -13.112 1.00 0.00 H new ATOM 503 N GLN A 139 2.997 -5.136 -10.500 1.00 0.00 N ATOM 504 CA GLN A 139 2.019 -5.503 -11.518 1.00 0.00 C ATOM 505 C GLN A 139 0.607 -5.508 -10.939 1.00 0.00 C ATOM 506 O GLN A 139 -0.245 -4.724 -11.352 1.00 0.00 O ATOM 507 CB GLN A 139 2.350 -6.877 -12.100 1.00 0.00 C ATOM 508 CG GLN A 139 3.377 -6.833 -13.220 1.00 0.00 C ATOM 509 CD GLN A 139 4.139 -8.136 -13.365 1.00 0.00 C ATOM 510 OE1 GLN A 139 4.189 -8.946 -12.440 1.00 0.00 O ATOM 511 NE2 GLN A 139 4.736 -8.345 -14.533 1.00 0.00 N ATOM 0 H GLN A 139 3.419 -5.928 -10.015 1.00 0.00 H new ATOM 0 HA GLN A 139 2.063 -4.760 -12.314 1.00 0.00 H new ATOM 0 HB2 GLN A 139 2.722 -7.520 -11.302 1.00 0.00 H new ATOM 0 HB3 GLN A 139 1.434 -7.333 -12.476 1.00 0.00 H new ATOM 0 HG2 GLN A 139 2.874 -6.604 -14.160 1.00 0.00 H new ATOM 0 HG3 GLN A 139 4.082 -6.024 -13.030 1.00 0.00 H new ATOM 0 HE21 GLN A 139 4.668 -7.646 -15.273 1.00 0.00 H new ATOM 0 HE22 GLN A 139 5.262 -9.205 -14.690 1.00 0.00 H new ATOM 520 N MET A 140 0.369 -6.399 -9.983 1.00 0.00 N ATOM 521 CA MET A 140 -0.939 -6.507 -9.348 1.00 0.00 C ATOM 522 C MET A 140 -1.492 -5.128 -9.006 1.00 0.00 C ATOM 523 O MET A 140 -2.512 -4.704 -9.550 1.00 0.00 O ATOM 524 CB MET A 140 -0.847 -7.361 -8.081 1.00 0.00 C ATOM 525 CG MET A 140 -2.170 -7.499 -7.345 1.00 0.00 C ATOM 526 SD MET A 140 -2.308 -9.063 -6.457 1.00 0.00 S ATOM 527 CE MET A 140 -2.778 -8.486 -4.827 1.00 0.00 C ATOM 0 H MET A 140 1.065 -7.057 -9.631 1.00 0.00 H new ATOM 0 HA MET A 140 -1.618 -6.988 -10.052 1.00 0.00 H new ATOM 0 HB2 MET A 140 -0.483 -8.353 -8.347 1.00 0.00 H new ATOM 0 HB3 MET A 140 -0.110 -6.921 -7.409 1.00 0.00 H new ATOM 0 HG2 MET A 140 -2.278 -6.674 -6.640 1.00 0.00 H new ATOM 0 HG3 MET A 140 -2.989 -7.417 -8.059 1.00 0.00 H new ATOM 0 HE1 MET A 140 -2.272 -9.084 -4.069 1.00 0.00 H new ATOM 0 HE2 MET A 140 -2.492 -7.440 -4.715 1.00 0.00 H new ATOM 0 HE3 MET A 140 -3.857 -8.582 -4.704 1.00 0.00 H new ATOM 537 N PHE A 141 -0.814 -4.430 -8.101 1.00 0.00 N ATOM 538 CA PHE A 141 -1.238 -3.099 -7.685 1.00 0.00 C ATOM 539 C PHE A 141 -1.111 -2.104 -8.836 1.00 0.00 C ATOM 540 O PHE A 141 -1.927 -1.194 -8.976 1.00 0.00 O ATOM 541 CB PHE A 141 -0.405 -2.624 -6.492 1.00 0.00 C ATOM 542 CG PHE A 141 -0.724 -3.346 -5.215 1.00 0.00 C ATOM 543 CD1 PHE A 141 -0.362 -4.672 -5.045 1.00 0.00 C ATOM 544 CD2 PHE A 141 -1.383 -2.698 -4.183 1.00 0.00 C ATOM 545 CE1 PHE A 141 -0.653 -5.340 -3.870 1.00 0.00 C ATOM 546 CE2 PHE A 141 -1.678 -3.360 -3.006 1.00 0.00 C ATOM 547 CZ PHE A 141 -1.311 -4.682 -2.848 1.00 0.00 C ATOM 0 H PHE A 141 0.033 -4.765 -7.641 1.00 0.00 H new ATOM 0 HA PHE A 141 -2.285 -3.155 -7.389 1.00 0.00 H new ATOM 0 HB2 PHE A 141 0.652 -2.757 -6.721 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -0.568 -1.556 -6.347 1.00 0.00 H new ATOM 0 HD1 PHE A 141 0.154 -5.190 -5.840 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -1.670 -1.663 -4.299 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -0.367 -6.374 -3.751 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -2.195 -2.844 -2.211 1.00 0.00 H new ATOM 0 HZ PHE A 141 -1.538 -5.200 -1.928 1.00 0.00 H new ATOM 557 N GLY A 142 -0.082 -2.286 -9.657 1.00 0.00 N ATOM 558 CA GLY A 142 0.133 -1.397 -10.785 1.00 0.00 C ATOM 559 C GLY A 142 -1.134 -1.150 -11.578 1.00 0.00 C ATOM 560 O GLY A 142 -1.339 -0.059 -12.108 1.00 0.00 O ATOM 0 H GLY A 142 0.607 -3.032 -9.562 1.00 0.00 H new ATOM 0 HA2 GLY A 142 0.523 -0.445 -10.424 1.00 0.00 H new ATOM 0 HA3 GLY A 142 0.891 -1.825 -11.441 1.00 0.00 H new ATOM 564 N GLN A 143 -1.984 -2.168 -11.664 1.00 0.00 N ATOM 565 CA GLN A 143 -3.236 -2.057 -12.401 1.00 0.00 C ATOM 566 C GLN A 143 -3.999 -0.801 -11.994 1.00 0.00 C ATOM 567 O GLN A 143 -4.578 -0.113 -12.835 1.00 0.00 O ATOM 568 CB GLN A 143 -4.104 -3.293 -12.165 1.00 0.00 C ATOM 569 CG GLN A 143 -4.785 -3.308 -10.804 1.00 0.00 C ATOM 570 CD GLN A 143 -5.421 -4.646 -10.485 1.00 0.00 C ATOM 571 OE1 GLN A 143 -5.818 -5.389 -11.383 1.00 0.00 O ATOM 572 NE2 GLN A 143 -5.521 -4.963 -9.199 1.00 0.00 N ATOM 0 H GLN A 143 -1.828 -3.079 -11.232 1.00 0.00 H new ATOM 0 HA GLN A 143 -2.997 -1.987 -13.462 1.00 0.00 H new ATOM 0 HB2 GLN A 143 -4.865 -3.346 -12.943 1.00 0.00 H new ATOM 0 HB3 GLN A 143 -3.485 -4.185 -12.262 1.00 0.00 H new ATOM 0 HG2 GLN A 143 -4.054 -3.065 -10.033 1.00 0.00 H new ATOM 0 HG3 GLN A 143 -5.549 -2.531 -10.775 1.00 0.00 H new ATOM 0 HE21 GLN A 143 -5.179 -4.318 -8.487 1.00 0.00 H new ATOM 0 HE22 GLN A 143 -5.940 -5.851 -8.924 1.00 0.00 H new ATOM 581 N PHE A 144 -3.996 -0.506 -10.698 1.00 0.00 N ATOM 582 CA PHE A 144 -4.688 0.667 -10.178 1.00 0.00 C ATOM 583 C PHE A 144 -4.016 1.952 -10.657 1.00 0.00 C ATOM 584 O PHE A 144 -4.685 2.931 -10.982 1.00 0.00 O ATOM 585 CB PHE A 144 -4.716 0.632 -8.649 1.00 0.00 C ATOM 586 CG PHE A 144 -5.448 -0.553 -8.090 1.00 0.00 C ATOM 587 CD1 PHE A 144 -6.831 -0.617 -8.140 1.00 0.00 C ATOM 588 CD2 PHE A 144 -4.754 -1.605 -7.513 1.00 0.00 C ATOM 589 CE1 PHE A 144 -7.509 -1.707 -7.627 1.00 0.00 C ATOM 590 CE2 PHE A 144 -5.425 -2.697 -6.999 1.00 0.00 C ATOM 591 CZ PHE A 144 -6.805 -2.749 -7.054 1.00 0.00 C ATOM 0 H PHE A 144 -3.521 -1.064 -9.988 1.00 0.00 H new ATOM 0 HA PHE A 144 -5.711 0.651 -10.554 1.00 0.00 H new ATOM 0 HB2 PHE A 144 -3.692 0.626 -8.275 1.00 0.00 H new ATOM 0 HB3 PHE A 144 -5.184 1.545 -8.281 1.00 0.00 H new ATOM 0 HD1 PHE A 144 -7.387 0.195 -8.585 1.00 0.00 H new ATOM 0 HD2 PHE A 144 -3.676 -1.570 -7.465 1.00 0.00 H new ATOM 0 HE1 PHE A 144 -8.587 -1.744 -7.674 1.00 0.00 H new ATOM 0 HE2 PHE A 144 -4.871 -3.511 -6.554 1.00 0.00 H new ATOM 0 HZ PHE A 144 -7.332 -3.601 -6.650 1.00 0.00 H new ATOM 601 N GLY A 145 -2.687 1.938 -10.695 1.00 0.00 N ATOM 602 CA GLY A 145 -1.946 3.107 -11.134 1.00 0.00 C ATOM 603 C GLY A 145 -0.454 2.850 -11.215 1.00 0.00 C ATOM 604 O GLY A 145 -0.008 1.705 -11.139 1.00 0.00 O ATOM 0 H GLY A 145 -2.111 1.139 -10.430 1.00 0.00 H new ATOM 0 HA2 GLY A 145 -2.312 3.419 -12.112 1.00 0.00 H new ATOM 0 HA3 GLY A 145 -2.133 3.932 -10.446 1.00 0.00 H new ATOM 608 N LYS A 146 0.320 3.919 -11.373 1.00 0.00 N ATOM 609 CA LYS A 146 1.771 3.805 -11.465 1.00 0.00 C ATOM 610 C LYS A 146 2.407 3.818 -10.078 1.00 0.00 C ATOM 611 O LYS A 146 2.494 4.865 -9.435 1.00 0.00 O ATOM 612 CB LYS A 146 2.340 4.947 -12.310 1.00 0.00 C ATOM 613 CG LYS A 146 3.851 5.068 -12.231 1.00 0.00 C ATOM 614 CD LYS A 146 4.389 6.036 -13.273 1.00 0.00 C ATOM 615 CE LYS A 146 5.668 6.709 -12.800 1.00 0.00 C ATOM 616 NZ LYS A 146 6.433 7.302 -13.932 1.00 0.00 N ATOM 0 H LYS A 146 -0.033 4.874 -11.440 1.00 0.00 H new ATOM 0 HA LYS A 146 2.006 2.855 -11.944 1.00 0.00 H new ATOM 0 HB2 LYS A 146 2.050 4.798 -13.350 1.00 0.00 H new ATOM 0 HB3 LYS A 146 1.891 5.886 -11.986 1.00 0.00 H new ATOM 0 HG2 LYS A 146 4.138 5.407 -11.236 1.00 0.00 H new ATOM 0 HG3 LYS A 146 4.303 4.087 -12.376 1.00 0.00 H new ATOM 0 HD2 LYS A 146 4.580 5.501 -14.203 1.00 0.00 H new ATOM 0 HD3 LYS A 146 3.636 6.794 -13.490 1.00 0.00 H new ATOM 0 HE2 LYS A 146 5.423 7.489 -12.079 1.00 0.00 H new ATOM 0 HE3 LYS A 146 6.292 5.981 -12.282 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 7.298 7.751 -13.569 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 6.689 6.554 -14.608 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 5.847 8.015 -14.411 1.00 0.00 H new ATOM 630 N ILE A 147 2.852 2.651 -9.626 1.00 0.00 N ATOM 631 CA ILE A 147 3.483 2.531 -8.317 1.00 0.00 C ATOM 632 C ILE A 147 4.802 3.294 -8.270 1.00 0.00 C ATOM 633 O ILE A 147 5.541 3.339 -9.254 1.00 0.00 O ATOM 634 CB ILE A 147 3.741 1.057 -7.950 1.00 0.00 C ATOM 635 CG1 ILE A 147 2.416 0.319 -7.749 1.00 0.00 C ATOM 636 CG2 ILE A 147 4.601 0.967 -6.699 1.00 0.00 C ATOM 637 CD1 ILE A 147 2.587 -1.115 -7.298 1.00 0.00 C ATOM 0 H ILE A 147 2.788 1.776 -10.146 1.00 0.00 H new ATOM 0 HA ILE A 147 2.792 2.962 -7.593 1.00 0.00 H new ATOM 0 HB ILE A 147 4.278 0.581 -8.771 1.00 0.00 H new ATOM 0 HG12 ILE A 147 1.819 0.855 -7.011 1.00 0.00 H new ATOM 0 HG13 ILE A 147 1.856 0.333 -8.684 1.00 0.00 H new ATOM 0 HG21 ILE A 147 4.775 -0.080 -6.452 1.00 0.00 H new ATOM 0 HG22 ILE A 147 5.556 1.461 -6.878 1.00 0.00 H new ATOM 0 HG23 ILE A 147 4.089 1.455 -5.870 1.00 0.00 H new ATOM 0 HD11 ILE A 147 1.607 -1.577 -7.175 1.00 0.00 H new ATOM 0 HD12 ILE A 147 3.157 -1.666 -8.046 1.00 0.00 H new ATOM 0 HD13 ILE A 147 3.120 -1.136 -6.347 1.00 0.00 H new ATOM 649 N LEU A 148 5.092 3.891 -7.120 1.00 0.00 N ATOM 650 CA LEU A 148 6.325 4.652 -6.943 1.00 0.00 C ATOM 651 C LEU A 148 7.417 3.784 -6.327 1.00 0.00 C ATOM 652 O LEU A 148 8.505 3.649 -6.885 1.00 0.00 O ATOM 653 CB LEU A 148 6.070 5.875 -6.059 1.00 0.00 C ATOM 654 CG LEU A 148 5.206 6.978 -6.672 1.00 0.00 C ATOM 655 CD1 LEU A 148 5.191 8.206 -5.774 1.00 0.00 C ATOM 656 CD2 LEU A 148 5.710 7.339 -8.063 1.00 0.00 C ATOM 0 H LEU A 148 4.491 3.863 -6.296 1.00 0.00 H new ATOM 0 HA LEU A 148 6.662 4.985 -7.925 1.00 0.00 H new ATOM 0 HB2 LEU A 148 5.595 5.539 -5.137 1.00 0.00 H new ATOM 0 HB3 LEU A 148 7.032 6.306 -5.783 1.00 0.00 H new ATOM 0 HG LEU A 148 4.185 6.606 -6.761 1.00 0.00 H new ATOM 0 HD11 LEU A 148 4.571 8.980 -6.227 1.00 0.00 H new ATOM 0 HD12 LEU A 148 4.784 7.939 -4.799 1.00 0.00 H new ATOM 0 HD13 LEU A 148 6.208 8.580 -5.652 1.00 0.00 H new ATOM 0 HD21 LEU A 148 5.084 8.125 -8.484 1.00 0.00 H new ATOM 0 HD22 LEU A 148 6.739 7.691 -7.997 1.00 0.00 H new ATOM 0 HD23 LEU A 148 5.668 6.459 -8.705 1.00 0.00 H new ATOM 668 N ASP A 149 7.117 3.196 -5.173 1.00 0.00 N ATOM 669 CA ASP A 149 8.073 2.337 -4.482 1.00 0.00 C ATOM 670 C ASP A 149 7.387 1.085 -3.945 1.00 0.00 C ATOM 671 O ASP A 149 6.163 1.039 -3.819 1.00 0.00 O ATOM 672 CB ASP A 149 8.740 3.100 -3.337 1.00 0.00 C ATOM 673 CG ASP A 149 9.462 4.345 -3.813 1.00 0.00 C ATOM 674 OD1 ASP A 149 10.485 4.206 -4.515 1.00 0.00 O ATOM 675 OD2 ASP A 149 9.003 5.459 -3.483 1.00 0.00 O ATOM 0 H ASP A 149 6.221 3.298 -4.697 1.00 0.00 H new ATOM 0 HA ASP A 149 8.836 2.032 -5.198 1.00 0.00 H new ATOM 0 HB2 ASP A 149 7.985 3.380 -2.603 1.00 0.00 H new ATOM 0 HB3 ASP A 149 9.448 2.444 -2.831 1.00 0.00 H new ATOM 680 N VAL A 150 8.184 0.069 -3.632 1.00 0.00 N ATOM 681 CA VAL A 150 7.655 -1.186 -3.108 1.00 0.00 C ATOM 682 C VAL A 150 8.681 -1.889 -2.227 1.00 0.00 C ATOM 683 O VAL A 150 9.864 -1.948 -2.560 1.00 0.00 O ATOM 684 CB VAL A 150 7.233 -2.135 -4.246 1.00 0.00 C ATOM 685 CG1 VAL A 150 6.553 -3.373 -3.682 1.00 0.00 C ATOM 686 CG2 VAL A 150 6.324 -1.416 -5.229 1.00 0.00 C ATOM 0 H VAL A 150 9.199 0.090 -3.732 1.00 0.00 H new ATOM 0 HA VAL A 150 6.779 -0.936 -2.510 1.00 0.00 H new ATOM 0 HB VAL A 150 8.127 -2.454 -4.782 1.00 0.00 H new ATOM 0 HG11 VAL A 150 6.261 -4.032 -4.500 1.00 0.00 H new ATOM 0 HG12 VAL A 150 7.243 -3.898 -3.021 1.00 0.00 H new ATOM 0 HG13 VAL A 150 5.667 -3.077 -3.121 1.00 0.00 H new ATOM 0 HG21 VAL A 150 6.036 -2.101 -6.026 1.00 0.00 H new ATOM 0 HG22 VAL A 150 5.431 -1.067 -4.710 1.00 0.00 H new ATOM 0 HG23 VAL A 150 6.852 -0.564 -5.657 1.00 0.00 H new ATOM 696 N GLU A 151 8.218 -2.422 -1.100 1.00 0.00 N ATOM 697 CA GLU A 151 9.097 -3.122 -0.170 1.00 0.00 C ATOM 698 C GLU A 151 8.331 -4.195 0.599 1.00 0.00 C ATOM 699 O GLU A 151 7.431 -3.888 1.382 1.00 0.00 O ATOM 700 CB GLU A 151 9.733 -2.134 0.808 1.00 0.00 C ATOM 701 CG GLU A 151 10.542 -2.800 1.909 1.00 0.00 C ATOM 702 CD GLU A 151 11.844 -3.388 1.400 1.00 0.00 C ATOM 703 OE1 GLU A 151 11.814 -4.508 0.850 1.00 0.00 O ATOM 704 OE2 GLU A 151 12.892 -2.727 1.554 1.00 0.00 O ATOM 0 H GLU A 151 7.241 -2.382 -0.809 1.00 0.00 H new ATOM 0 HA GLU A 151 9.884 -3.606 -0.748 1.00 0.00 H new ATOM 0 HB2 GLU A 151 10.380 -1.454 0.254 1.00 0.00 H new ATOM 0 HB3 GLU A 151 8.948 -1.529 1.261 1.00 0.00 H new ATOM 0 HG2 GLU A 151 10.758 -2.070 2.689 1.00 0.00 H new ATOM 0 HG3 GLU A 151 9.945 -3.589 2.367 1.00 0.00 H new ATOM 711 N ILE A 152 8.693 -5.452 0.370 1.00 0.00 N ATOM 712 CA ILE A 152 8.041 -6.569 1.041 1.00 0.00 C ATOM 713 C ILE A 152 8.978 -7.229 2.047 1.00 0.00 C ATOM 714 O ILE A 152 9.785 -8.088 1.687 1.00 0.00 O ATOM 715 CB ILE A 152 7.560 -7.629 0.032 1.00 0.00 C ATOM 716 CG1 ILE A 152 6.604 -7.001 -0.983 1.00 0.00 C ATOM 717 CG2 ILE A 152 6.887 -8.784 0.759 1.00 0.00 C ATOM 718 CD1 ILE A 152 6.072 -7.985 -2.002 1.00 0.00 C ATOM 0 H ILE A 152 9.435 -5.723 -0.276 1.00 0.00 H new ATOM 0 HA ILE A 152 7.177 -6.161 1.566 1.00 0.00 H new ATOM 0 HB ILE A 152 8.425 -8.018 -0.505 1.00 0.00 H new ATOM 0 HG12 ILE A 152 5.765 -6.553 -0.451 1.00 0.00 H new ATOM 0 HG13 ILE A 152 7.119 -6.194 -1.504 1.00 0.00 H new ATOM 0 HG21 ILE A 152 6.552 -9.525 0.033 1.00 0.00 H new ATOM 0 HG22 ILE A 152 7.597 -9.244 1.447 1.00 0.00 H new ATOM 0 HG23 ILE A 152 6.029 -8.411 1.319 1.00 0.00 H new ATOM 0 HD11 ILE A 152 5.401 -7.470 -2.689 1.00 0.00 H new ATOM 0 HD12 ILE A 152 6.903 -8.415 -2.561 1.00 0.00 H new ATOM 0 HD13 ILE A 152 5.528 -8.780 -1.491 1.00 0.00 H new ATOM 730 N ILE A 153 8.865 -6.824 3.306 1.00 0.00 N ATOM 731 CA ILE A 153 9.701 -7.378 4.365 1.00 0.00 C ATOM 732 C ILE A 153 9.378 -8.849 4.608 1.00 0.00 C ATOM 733 O ILE A 153 8.215 -9.254 4.571 1.00 0.00 O ATOM 734 CB ILE A 153 9.528 -6.602 5.684 1.00 0.00 C ATOM 735 CG1 ILE A 153 9.925 -5.137 5.494 1.00 0.00 C ATOM 736 CG2 ILE A 153 10.356 -7.243 6.788 1.00 0.00 C ATOM 737 CD1 ILE A 153 9.524 -4.248 6.651 1.00 0.00 C ATOM 0 H ILE A 153 8.203 -6.114 3.619 1.00 0.00 H new ATOM 0 HA ILE A 153 10.735 -7.285 4.031 1.00 0.00 H new ATOM 0 HB ILE A 153 8.479 -6.639 5.976 1.00 0.00 H new ATOM 0 HG12 ILE A 153 11.005 -5.076 5.357 1.00 0.00 H new ATOM 0 HG13 ILE A 153 9.466 -4.760 4.580 1.00 0.00 H new ATOM 0 HG21 ILE A 153 10.223 -6.683 7.714 1.00 0.00 H new ATOM 0 HG22 ILE A 153 10.030 -8.272 6.936 1.00 0.00 H new ATOM 0 HG23 ILE A 153 11.409 -7.233 6.506 1.00 0.00 H new ATOM 0 HD11 ILE A 153 9.837 -3.224 6.448 1.00 0.00 H new ATOM 0 HD12 ILE A 153 8.442 -4.279 6.775 1.00 0.00 H new ATOM 0 HD13 ILE A 153 10.004 -4.600 7.564 1.00 0.00 H new ATOM 749 N PHE A 154 10.412 -9.644 4.856 1.00 0.00 N ATOM 750 CA PHE A 154 10.239 -11.070 5.106 1.00 0.00 C ATOM 751 C PHE A 154 11.495 -11.670 5.732 1.00 0.00 C ATOM 752 O PHE A 154 12.566 -11.066 5.700 1.00 0.00 O ATOM 753 CB PHE A 154 9.907 -11.801 3.803 1.00 0.00 C ATOM 754 CG PHE A 154 10.548 -11.187 2.591 1.00 0.00 C ATOM 755 CD1 PHE A 154 11.886 -10.830 2.605 1.00 0.00 C ATOM 756 CD2 PHE A 154 9.811 -10.965 1.439 1.00 0.00 C ATOM 757 CE1 PHE A 154 12.479 -10.265 1.491 1.00 0.00 C ATOM 758 CE2 PHE A 154 10.398 -10.402 0.322 1.00 0.00 C ATOM 759 CZ PHE A 154 11.734 -10.050 0.349 1.00 0.00 C ATOM 0 H PHE A 154 11.380 -9.325 4.889 1.00 0.00 H new ATOM 0 HA PHE A 154 9.412 -11.192 5.805 1.00 0.00 H new ATOM 0 HB2 PHE A 154 10.227 -12.840 3.887 1.00 0.00 H new ATOM 0 HB3 PHE A 154 8.826 -11.811 3.667 1.00 0.00 H new ATOM 0 HD1 PHE A 154 12.473 -10.995 3.496 1.00 0.00 H new ATOM 0 HD2 PHE A 154 8.766 -11.235 1.414 1.00 0.00 H new ATOM 0 HE1 PHE A 154 13.524 -9.992 1.514 1.00 0.00 H new ATOM 0 HE2 PHE A 154 9.813 -10.237 -0.571 1.00 0.00 H new ATOM 0 HZ PHE A 154 12.194 -9.607 -0.522 1.00 0.00 H new ATOM 769 N ASN A 155 11.353 -12.861 6.303 1.00 0.00 N ATOM 770 CA ASN A 155 12.474 -13.543 6.938 1.00 0.00 C ATOM 771 C ASN A 155 12.094 -14.966 7.333 1.00 0.00 C ATOM 772 O ASN A 155 10.935 -15.363 7.218 1.00 0.00 O ATOM 773 CB ASN A 155 12.938 -12.766 8.173 1.00 0.00 C ATOM 774 CG ASN A 155 14.404 -12.993 8.483 1.00 0.00 C ATOM 775 OD1 ASN A 155 15.270 -12.776 7.635 1.00 0.00 O ATOM 776 ND2 ASN A 155 14.690 -13.433 9.703 1.00 0.00 N ATOM 0 H ASN A 155 10.472 -13.374 6.339 1.00 0.00 H new ATOM 0 HA ASN A 155 13.291 -13.591 6.218 1.00 0.00 H new ATOM 0 HB2 ASN A 155 12.764 -11.702 8.016 1.00 0.00 H new ATOM 0 HB3 ASN A 155 12.338 -13.064 9.033 1.00 0.00 H new ATOM 0 HD21 ASN A 155 15.660 -13.605 9.969 1.00 0.00 H new ATOM 0 HD22 ASN A 155 13.940 -13.599 10.374 1.00 0.00 H new ATOM 783 N GLU A 156 13.077 -15.730 7.800 1.00 0.00 N ATOM 784 CA GLU A 156 12.845 -17.109 8.210 1.00 0.00 C ATOM 785 C GLU A 156 12.550 -17.189 9.705 1.00 0.00 C ATOM 786 O GLU A 156 11.670 -17.933 10.137 1.00 0.00 O ATOM 787 CB GLU A 156 14.058 -17.978 7.871 1.00 0.00 C ATOM 788 CG GLU A 156 15.296 -17.639 8.685 1.00 0.00 C ATOM 789 CD GLU A 156 16.574 -18.128 8.032 1.00 0.00 C ATOM 790 OE1 GLU A 156 16.901 -19.323 8.192 1.00 0.00 O ATOM 791 OE2 GLU A 156 17.248 -17.317 7.364 1.00 0.00 O ATOM 0 H GLU A 156 14.042 -15.416 7.904 1.00 0.00 H new ATOM 0 HA GLU A 156 11.978 -17.482 7.665 1.00 0.00 H new ATOM 0 HB2 GLU A 156 13.802 -19.025 8.034 1.00 0.00 H new ATOM 0 HB3 GLU A 156 14.289 -17.868 6.811 1.00 0.00 H new ATOM 0 HG2 GLU A 156 15.352 -16.559 8.822 1.00 0.00 H new ATOM 0 HG3 GLU A 156 15.207 -18.082 9.677 1.00 0.00 H new ATOM 798 N ARG A 157 13.295 -16.417 10.490 1.00 0.00 N ATOM 799 CA ARG A 157 13.116 -16.400 11.938 1.00 0.00 C ATOM 800 C ARG A 157 11.763 -15.801 12.311 1.00 0.00 C ATOM 801 O ARG A 157 11.673 -14.637 12.698 1.00 0.00 O ATOM 802 CB ARG A 157 14.240 -15.604 12.603 1.00 0.00 C ATOM 803 CG ARG A 157 14.169 -15.603 14.122 1.00 0.00 C ATOM 804 CD ARG A 157 15.374 -14.908 14.734 1.00 0.00 C ATOM 805 NE ARG A 157 15.074 -14.348 16.050 1.00 0.00 N ATOM 806 CZ ARG A 157 15.117 -15.053 17.175 1.00 0.00 C ATOM 807 NH1 ARG A 157 15.449 -16.336 17.146 1.00 0.00 N ATOM 808 NH2 ARG A 157 14.830 -14.473 18.334 1.00 0.00 N ATOM 0 H ARG A 157 14.028 -15.795 10.148 1.00 0.00 H new ATOM 0 HA ARG A 157 13.149 -17.429 12.296 1.00 0.00 H new ATOM 0 HB2 ARG A 157 15.200 -16.018 12.293 1.00 0.00 H new ATOM 0 HB3 ARG A 157 14.206 -14.575 12.245 1.00 0.00 H new ATOM 0 HG2 ARG A 157 13.256 -15.102 14.445 1.00 0.00 H new ATOM 0 HG3 ARG A 157 14.116 -16.629 14.486 1.00 0.00 H new ATOM 0 HD2 ARG A 157 16.196 -15.618 14.821 1.00 0.00 H new ATOM 0 HD3 ARG A 157 15.709 -14.112 14.069 1.00 0.00 H new ATOM 0 HE ARG A 157 14.818 -13.362 16.108 1.00 0.00 H new ATOM 0 HH11 ARG A 157 15.673 -16.785 16.258 1.00 0.00 H new ATOM 0 HH12 ARG A 157 15.481 -16.874 18.012 1.00 0.00 H new ATOM 0 HH21 ARG A 157 14.576 -13.485 18.361 1.00 0.00 H new ATOM 0 HH22 ARG A 157 14.863 -15.015 19.198 1.00 0.00 H new ATOM 822 N GLY A 158 10.711 -16.607 12.193 1.00 0.00 N ATOM 823 CA GLY A 158 9.377 -16.139 12.521 1.00 0.00 C ATOM 824 C GLY A 158 8.460 -16.112 11.316 1.00 0.00 C ATOM 825 O GLY A 158 8.730 -16.762 10.305 1.00 0.00 O ATOM 0 H GLY A 158 10.759 -17.575 11.876 1.00 0.00 H new ATOM 0 HA2 GLY A 158 8.947 -16.785 13.287 1.00 0.00 H new ATOM 0 HA3 GLY A 158 9.441 -15.138 12.947 1.00 0.00 H new ATOM 829 N SER A 159 7.370 -15.357 11.420 1.00 0.00 N ATOM 830 CA SER A 159 6.406 -15.252 10.331 1.00 0.00 C ATOM 831 C SER A 159 6.269 -13.806 9.864 1.00 0.00 C ATOM 832 O SER A 159 5.446 -13.049 10.379 1.00 0.00 O ATOM 833 CB SER A 159 5.043 -15.787 10.775 1.00 0.00 C ATOM 834 OG SER A 159 5.083 -17.191 10.963 1.00 0.00 O ATOM 0 H SER A 159 7.133 -14.809 12.247 1.00 0.00 H new ATOM 0 HA SER A 159 6.770 -15.852 9.497 1.00 0.00 H new ATOM 0 HB2 SER A 159 4.743 -15.301 11.703 1.00 0.00 H new ATOM 0 HB3 SER A 159 4.290 -15.538 10.027 1.00 0.00 H new ATOM 0 HG SER A 159 4.201 -17.508 11.248 1.00 0.00 H new ATOM 840 N LYS A 160 7.084 -13.429 8.884 1.00 0.00 N ATOM 841 CA LYS A 160 7.055 -12.075 8.345 1.00 0.00 C ATOM 842 C LYS A 160 6.487 -12.064 6.929 1.00 0.00 C ATOM 843 O LYS A 160 7.232 -12.039 5.950 1.00 0.00 O ATOM 844 CB LYS A 160 8.463 -11.473 8.344 1.00 0.00 C ATOM 845 CG LYS A 160 8.931 -11.020 9.717 1.00 0.00 C ATOM 846 CD LYS A 160 8.537 -9.578 9.992 1.00 0.00 C ATOM 847 CE LYS A 160 8.569 -9.267 11.480 1.00 0.00 C ATOM 848 NZ LYS A 160 7.330 -9.724 12.168 1.00 0.00 N ATOM 0 H LYS A 160 7.772 -14.042 8.447 1.00 0.00 H new ATOM 0 HA LYS A 160 6.408 -11.472 8.982 1.00 0.00 H new ATOM 0 HB2 LYS A 160 9.165 -12.211 7.955 1.00 0.00 H new ATOM 0 HB3 LYS A 160 8.485 -10.622 7.663 1.00 0.00 H new ATOM 0 HG2 LYS A 160 8.501 -11.668 10.481 1.00 0.00 H new ATOM 0 HG3 LYS A 160 10.014 -11.122 9.785 1.00 0.00 H new ATOM 0 HD2 LYS A 160 9.215 -8.907 9.464 1.00 0.00 H new ATOM 0 HD3 LYS A 160 7.536 -9.392 9.602 1.00 0.00 H new ATOM 0 HE2 LYS A 160 9.435 -9.749 11.933 1.00 0.00 H new ATOM 0 HE3 LYS A 160 8.690 -8.193 11.624 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 7.390 -9.494 13.180 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 6.506 -9.245 11.753 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 7.228 -10.752 12.052 1.00 0.00 H new ATOM 862 N GLY A 161 5.162 -12.084 6.828 1.00 0.00 N ATOM 863 CA GLY A 161 4.515 -12.075 5.528 1.00 0.00 C ATOM 864 C GLY A 161 3.683 -10.829 5.303 1.00 0.00 C ATOM 865 O GLY A 161 2.457 -10.866 5.409 1.00 0.00 O ATOM 0 H GLY A 161 4.524 -12.106 7.623 1.00 0.00 H new ATOM 0 HA2 GLY A 161 5.273 -12.148 4.748 1.00 0.00 H new ATOM 0 HA3 GLY A 161 3.878 -12.955 5.437 1.00 0.00 H new ATOM 869 N PHE A 162 4.349 -9.722 4.992 1.00 0.00 N ATOM 870 CA PHE A 162 3.662 -8.458 4.754 1.00 0.00 C ATOM 871 C PHE A 162 4.596 -7.447 4.096 1.00 0.00 C ATOM 872 O PHE A 162 5.774 -7.356 4.442 1.00 0.00 O ATOM 873 CB PHE A 162 3.123 -7.890 6.069 1.00 0.00 C ATOM 874 CG PHE A 162 4.190 -7.634 7.093 1.00 0.00 C ATOM 875 CD1 PHE A 162 5.067 -6.570 6.948 1.00 0.00 C ATOM 876 CD2 PHE A 162 4.318 -8.456 8.202 1.00 0.00 C ATOM 877 CE1 PHE A 162 6.051 -6.331 7.889 1.00 0.00 C ATOM 878 CE2 PHE A 162 5.299 -8.221 9.146 1.00 0.00 C ATOM 879 CZ PHE A 162 6.168 -7.158 8.990 1.00 0.00 C ATOM 0 H PHE A 162 5.364 -9.675 4.899 1.00 0.00 H new ATOM 0 HA PHE A 162 2.827 -8.649 4.079 1.00 0.00 H new ATOM 0 HB2 PHE A 162 2.596 -6.958 5.864 1.00 0.00 H new ATOM 0 HB3 PHE A 162 2.392 -8.585 6.483 1.00 0.00 H new ATOM 0 HD1 PHE A 162 4.980 -5.920 6.090 1.00 0.00 H new ATOM 0 HD2 PHE A 162 3.643 -9.290 8.329 1.00 0.00 H new ATOM 0 HE1 PHE A 162 6.728 -5.499 7.764 1.00 0.00 H new ATOM 0 HE2 PHE A 162 5.387 -8.868 10.006 1.00 0.00 H new ATOM 0 HZ PHE A 162 6.936 -6.974 9.726 1.00 0.00 H new ATOM 889 N GLY A 163 4.061 -6.688 3.144 1.00 0.00 N ATOM 890 CA GLY A 163 4.860 -5.694 2.451 1.00 0.00 C ATOM 891 C GLY A 163 4.198 -4.331 2.430 1.00 0.00 C ATOM 892 O GLY A 163 3.149 -4.132 3.043 1.00 0.00 O ATOM 0 H GLY A 163 3.089 -6.744 2.841 1.00 0.00 H new ATOM 0 HA2 GLY A 163 5.834 -5.614 2.934 1.00 0.00 H new ATOM 0 HA3 GLY A 163 5.038 -6.024 1.428 1.00 0.00 H new ATOM 896 N PHE A 164 4.812 -3.388 1.723 1.00 0.00 N ATOM 897 CA PHE A 164 4.277 -2.034 1.626 1.00 0.00 C ATOM 898 C PHE A 164 4.306 -1.541 0.182 1.00 0.00 C ATOM 899 O PHE A 164 5.229 -1.845 -0.572 1.00 0.00 O ATOM 900 CB PHE A 164 5.076 -1.082 2.517 1.00 0.00 C ATOM 901 CG PHE A 164 4.805 -1.263 3.984 1.00 0.00 C ATOM 902 CD1 PHE A 164 5.117 -2.455 4.618 1.00 0.00 C ATOM 903 CD2 PHE A 164 4.234 -0.243 4.727 1.00 0.00 C ATOM 904 CE1 PHE A 164 4.867 -2.625 5.967 1.00 0.00 C ATOM 905 CE2 PHE A 164 3.983 -0.406 6.076 1.00 0.00 C ATOM 906 CZ PHE A 164 4.298 -1.600 6.697 1.00 0.00 C ATOM 0 H PHE A 164 5.680 -3.536 1.209 1.00 0.00 H new ATOM 0 HA PHE A 164 3.241 -2.054 1.965 1.00 0.00 H new ATOM 0 HB2 PHE A 164 6.140 -1.230 2.331 1.00 0.00 H new ATOM 0 HB3 PHE A 164 4.844 -0.054 2.237 1.00 0.00 H new ATOM 0 HD1 PHE A 164 5.561 -3.261 4.052 1.00 0.00 H new ATOM 0 HD2 PHE A 164 3.982 0.691 4.246 1.00 0.00 H new ATOM 0 HE1 PHE A 164 5.116 -3.558 6.450 1.00 0.00 H new ATOM 0 HE2 PHE A 164 3.541 0.399 6.645 1.00 0.00 H new ATOM 0 HZ PHE A 164 4.100 -1.731 7.751 1.00 0.00 H new ATOM 916 N VAL A 165 3.285 -0.777 -0.196 1.00 0.00 N ATOM 917 CA VAL A 165 3.192 -0.241 -1.548 1.00 0.00 C ATOM 918 C VAL A 165 3.019 1.274 -1.527 1.00 0.00 C ATOM 919 O VAL A 165 2.079 1.795 -0.926 1.00 0.00 O ATOM 920 CB VAL A 165 2.018 -0.869 -2.322 1.00 0.00 C ATOM 921 CG1 VAL A 165 2.064 -0.461 -3.787 1.00 0.00 C ATOM 922 CG2 VAL A 165 2.037 -2.383 -2.180 1.00 0.00 C ATOM 0 H VAL A 165 2.511 -0.516 0.415 1.00 0.00 H new ATOM 0 HA VAL A 165 4.125 -0.491 -2.052 1.00 0.00 H new ATOM 0 HB VAL A 165 1.085 -0.499 -1.897 1.00 0.00 H new ATOM 0 HG11 VAL A 165 1.227 -0.914 -4.317 1.00 0.00 H new ATOM 0 HG12 VAL A 165 1.998 0.624 -3.865 1.00 0.00 H new ATOM 0 HG13 VAL A 165 3.000 -0.800 -4.230 1.00 0.00 H new ATOM 0 HG21 VAL A 165 1.201 -2.811 -2.733 1.00 0.00 H new ATOM 0 HG22 VAL A 165 2.973 -2.774 -2.578 1.00 0.00 H new ATOM 0 HG23 VAL A 165 1.951 -2.651 -1.127 1.00 0.00 H new ATOM 932 N THR A 166 3.933 1.977 -2.189 1.00 0.00 N ATOM 933 CA THR A 166 3.882 3.434 -2.246 1.00 0.00 C ATOM 934 C THR A 166 3.294 3.911 -3.569 1.00 0.00 C ATOM 935 O THR A 166 3.921 3.785 -4.621 1.00 0.00 O ATOM 936 CB THR A 166 5.282 4.051 -2.067 1.00 0.00 C ATOM 937 OG1 THR A 166 5.917 3.496 -0.909 1.00 0.00 O ATOM 938 CG2 THR A 166 5.193 5.563 -1.926 1.00 0.00 C ATOM 0 H THR A 166 4.717 1.562 -2.693 1.00 0.00 H new ATOM 0 HA THR A 166 3.241 3.762 -1.427 1.00 0.00 H new ATOM 0 HB THR A 166 5.873 3.819 -2.953 1.00 0.00 H new ATOM 0 HG1 THR A 166 6.807 3.892 -0.803 1.00 0.00 H new ATOM 0 HG21 THR A 166 6.194 5.976 -1.801 1.00 0.00 H new ATOM 0 HG22 THR A 166 4.735 5.986 -2.820 1.00 0.00 H new ATOM 0 HG23 THR A 166 4.586 5.812 -1.056 1.00 0.00 H new ATOM 946 N PHE A 167 2.086 4.461 -3.509 1.00 0.00 N ATOM 947 CA PHE A 167 1.413 4.958 -4.703 1.00 0.00 C ATOM 948 C PHE A 167 1.838 6.391 -5.011 1.00 0.00 C ATOM 949 O PHE A 167 2.403 7.078 -4.160 1.00 0.00 O ATOM 950 CB PHE A 167 -0.105 4.892 -4.524 1.00 0.00 C ATOM 951 CG PHE A 167 -0.676 3.521 -4.745 1.00 0.00 C ATOM 952 CD1 PHE A 167 -0.565 2.544 -3.769 1.00 0.00 C ATOM 953 CD2 PHE A 167 -1.325 3.209 -5.929 1.00 0.00 C ATOM 954 CE1 PHE A 167 -1.090 1.282 -3.971 1.00 0.00 C ATOM 955 CE2 PHE A 167 -1.851 1.949 -6.136 1.00 0.00 C ATOM 956 CZ PHE A 167 -1.734 0.983 -5.156 1.00 0.00 C ATOM 0 H PHE A 167 1.553 4.574 -2.647 1.00 0.00 H new ATOM 0 HA PHE A 167 1.701 4.324 -5.542 1.00 0.00 H new ATOM 0 HB2 PHE A 167 -0.359 5.225 -3.517 1.00 0.00 H new ATOM 0 HB3 PHE A 167 -0.575 5.589 -5.218 1.00 0.00 H new ATOM 0 HD1 PHE A 167 -0.063 2.771 -2.840 1.00 0.00 H new ATOM 0 HD2 PHE A 167 -1.421 3.960 -6.699 1.00 0.00 H new ATOM 0 HE1 PHE A 167 -0.997 0.529 -3.202 1.00 0.00 H new ATOM 0 HE2 PHE A 167 -2.354 1.719 -7.064 1.00 0.00 H new ATOM 0 HZ PHE A 167 -2.145 -0.003 -5.316 1.00 0.00 H new ATOM 966 N GLU A 168 1.564 6.834 -6.234 1.00 0.00 N ATOM 967 CA GLU A 168 1.919 8.185 -6.654 1.00 0.00 C ATOM 968 C GLU A 168 0.817 9.175 -6.291 1.00 0.00 C ATOM 969 O GLU A 168 1.075 10.362 -6.096 1.00 0.00 O ATOM 970 CB GLU A 168 2.177 8.221 -8.162 1.00 0.00 C ATOM 971 CG GLU A 168 0.908 8.269 -8.995 1.00 0.00 C ATOM 972 CD GLU A 168 0.202 6.929 -9.059 1.00 0.00 C ATOM 973 OE1 GLU A 168 -0.275 6.460 -8.005 1.00 0.00 O ATOM 974 OE2 GLU A 168 0.125 6.350 -10.162 1.00 0.00 O ATOM 0 H GLU A 168 1.098 6.278 -6.951 1.00 0.00 H new ATOM 0 HA GLU A 168 2.829 8.475 -6.129 1.00 0.00 H new ATOM 0 HB2 GLU A 168 2.789 9.092 -8.397 1.00 0.00 H new ATOM 0 HB3 GLU A 168 2.754 7.341 -8.445 1.00 0.00 H new ATOM 0 HG2 GLU A 168 0.230 9.013 -8.576 1.00 0.00 H new ATOM 0 HG3 GLU A 168 1.153 8.595 -10.006 1.00 0.00 H new ATOM 981 N ASN A 169 -0.412 8.678 -6.203 1.00 0.00 N ATOM 982 CA ASN A 169 -1.555 9.519 -5.865 1.00 0.00 C ATOM 983 C ASN A 169 -2.247 9.014 -4.603 1.00 0.00 C ATOM 984 O ASN A 169 -2.304 7.811 -4.354 1.00 0.00 O ATOM 985 CB ASN A 169 -2.550 9.555 -7.027 1.00 0.00 C ATOM 986 CG ASN A 169 -1.968 10.207 -8.266 1.00 0.00 C ATOM 987 OD1 ASN A 169 -0.983 10.942 -8.191 1.00 0.00 O ATOM 988 ND2 ASN A 169 -2.577 9.941 -9.416 1.00 0.00 N ATOM 0 H ASN A 169 -0.642 7.697 -6.361 1.00 0.00 H new ATOM 0 HA ASN A 169 -1.189 10.529 -5.678 1.00 0.00 H new ATOM 0 HB2 ASN A 169 -2.861 8.538 -7.267 1.00 0.00 H new ATOM 0 HB3 ASN A 169 -3.444 10.098 -6.720 1.00 0.00 H new ATOM 0 HD21 ASN A 169 -2.231 10.352 -10.283 1.00 0.00 H new ATOM 0 HD22 ASN A 169 -3.391 9.326 -9.432 1.00 0.00 H new ATOM 995 N SER A 170 -2.773 9.943 -3.811 1.00 0.00 N ATOM 996 CA SER A 170 -3.459 9.593 -2.573 1.00 0.00 C ATOM 997 C SER A 170 -4.871 9.090 -2.858 1.00 0.00 C ATOM 998 O SER A 170 -5.373 8.199 -2.174 1.00 0.00 O ATOM 999 CB SER A 170 -3.515 10.802 -1.636 1.00 0.00 C ATOM 1000 OG SER A 170 -4.303 11.841 -2.192 1.00 0.00 O ATOM 0 H SER A 170 -2.737 10.944 -4.005 1.00 0.00 H new ATOM 0 HA SER A 170 -2.898 8.794 -2.089 1.00 0.00 H new ATOM 0 HB2 SER A 170 -3.930 10.502 -0.674 1.00 0.00 H new ATOM 0 HB3 SER A 170 -2.506 11.168 -1.448 1.00 0.00 H new ATOM 0 HG SER A 170 -4.325 12.601 -1.574 1.00 0.00 H new ATOM 1006 N ALA A 171 -5.504 9.667 -3.873 1.00 0.00 N ATOM 1007 CA ALA A 171 -6.857 9.278 -4.251 1.00 0.00 C ATOM 1008 C ALA A 171 -6.885 7.855 -4.800 1.00 0.00 C ATOM 1009 O ALA A 171 -7.656 7.016 -4.336 1.00 0.00 O ATOM 1010 CB ALA A 171 -7.420 10.252 -5.275 1.00 0.00 C ATOM 0 H ALA A 171 -5.101 10.406 -4.449 1.00 0.00 H new ATOM 0 HA ALA A 171 -7.480 9.308 -3.357 1.00 0.00 H new ATOM 0 HB1 ALA A 171 -8.431 9.949 -5.548 1.00 0.00 H new ATOM 0 HB2 ALA A 171 -7.445 11.255 -4.848 1.00 0.00 H new ATOM 0 HB3 ALA A 171 -6.789 10.251 -6.163 1.00 0.00 H new ATOM 1016 N ASP A 172 -6.040 7.592 -5.790 1.00 0.00 N ATOM 1017 CA ASP A 172 -5.967 6.270 -6.403 1.00 0.00 C ATOM 1018 C ASP A 172 -5.614 5.209 -5.365 1.00 0.00 C ATOM 1019 O ASP A 172 -6.002 4.047 -5.493 1.00 0.00 O ATOM 1020 CB ASP A 172 -4.934 6.262 -7.530 1.00 0.00 C ATOM 1021 CG ASP A 172 -5.442 6.942 -8.786 1.00 0.00 C ATOM 1022 OD1 ASP A 172 -6.110 6.267 -9.597 1.00 0.00 O ATOM 1023 OD2 ASP A 172 -5.172 8.149 -8.958 1.00 0.00 O ATOM 0 H ASP A 172 -5.396 8.276 -6.186 1.00 0.00 H new ATOM 0 HA ASP A 172 -6.947 6.035 -6.818 1.00 0.00 H new ATOM 0 HB2 ASP A 172 -4.027 6.762 -7.191 1.00 0.00 H new ATOM 0 HB3 ASP A 172 -4.662 5.232 -7.762 1.00 0.00 H new ATOM 1028 N ALA A 173 -4.876 5.616 -4.337 1.00 0.00 N ATOM 1029 CA ALA A 173 -4.471 4.701 -3.278 1.00 0.00 C ATOM 1030 C ALA A 173 -5.674 4.241 -2.460 1.00 0.00 C ATOM 1031 O ALA A 173 -5.734 3.093 -2.018 1.00 0.00 O ATOM 1032 CB ALA A 173 -3.440 5.363 -2.375 1.00 0.00 C ATOM 0 H ALA A 173 -4.547 6.574 -4.216 1.00 0.00 H new ATOM 0 HA ALA A 173 -4.022 3.823 -3.742 1.00 0.00 H new ATOM 0 HB1 ALA A 173 -3.146 4.668 -1.588 1.00 0.00 H new ATOM 0 HB2 ALA A 173 -2.564 5.637 -2.963 1.00 0.00 H new ATOM 0 HB3 ALA A 173 -3.871 6.258 -1.926 1.00 0.00 H new ATOM 1038 N ASP A 174 -6.629 5.143 -2.264 1.00 0.00 N ATOM 1039 CA ASP A 174 -7.832 4.830 -1.499 1.00 0.00 C ATOM 1040 C ASP A 174 -8.742 3.889 -2.282 1.00 0.00 C ATOM 1041 O ASP A 174 -9.296 2.940 -1.727 1.00 0.00 O ATOM 1042 CB ASP A 174 -8.586 6.112 -1.145 1.00 0.00 C ATOM 1043 CG ASP A 174 -9.756 5.857 -0.215 1.00 0.00 C ATOM 1044 OD1 ASP A 174 -10.658 5.081 -0.596 1.00 0.00 O ATOM 1045 OD2 ASP A 174 -9.769 6.433 0.892 1.00 0.00 O ATOM 0 H ASP A 174 -6.594 6.097 -2.624 1.00 0.00 H new ATOM 0 HA ASP A 174 -7.529 4.332 -0.578 1.00 0.00 H new ATOM 0 HB2 ASP A 174 -7.899 6.816 -0.676 1.00 0.00 H new ATOM 0 HB3 ASP A 174 -8.948 6.582 -2.060 1.00 0.00 H new ATOM 1050 N ARG A 175 -8.894 4.159 -3.575 1.00 0.00 N ATOM 1051 CA ARG A 175 -9.740 3.339 -4.433 1.00 0.00 C ATOM 1052 C ARG A 175 -9.251 1.894 -4.457 1.00 0.00 C ATOM 1053 O ARG A 175 -10.032 0.960 -4.275 1.00 0.00 O ATOM 1054 CB ARG A 175 -9.762 3.905 -5.855 1.00 0.00 C ATOM 1055 CG ARG A 175 -10.776 5.020 -6.050 1.00 0.00 C ATOM 1056 CD ARG A 175 -10.168 6.383 -5.757 1.00 0.00 C ATOM 1057 NE ARG A 175 -10.930 7.466 -6.374 1.00 0.00 N ATOM 1058 CZ ARG A 175 -12.131 7.849 -5.958 1.00 0.00 C ATOM 1059 NH1 ARG A 175 -12.705 7.241 -4.928 1.00 0.00 N ATOM 1060 NH2 ARG A 175 -12.761 8.843 -6.571 1.00 0.00 N ATOM 0 H ARG A 175 -8.442 4.940 -4.051 1.00 0.00 H new ATOM 0 HA ARG A 175 -10.751 3.356 -4.027 1.00 0.00 H new ATOM 0 HB2 ARG A 175 -8.769 4.281 -6.103 1.00 0.00 H new ATOM 0 HB3 ARG A 175 -9.982 3.099 -6.555 1.00 0.00 H new ATOM 0 HG2 ARG A 175 -11.149 4.999 -7.074 1.00 0.00 H new ATOM 0 HG3 ARG A 175 -11.632 4.854 -5.396 1.00 0.00 H new ATOM 0 HD2 ARG A 175 -10.127 6.537 -4.679 1.00 0.00 H new ATOM 0 HD3 ARG A 175 -9.141 6.408 -6.122 1.00 0.00 H new ATOM 0 HE ARG A 175 -10.516 7.955 -7.168 1.00 0.00 H new ATOM 0 HH11 ARG A 175 -12.223 6.477 -4.454 1.00 0.00 H new ATOM 0 HH12 ARG A 175 -13.628 7.537 -4.610 1.00 0.00 H new ATOM 0 HH21 ARG A 175 -12.322 9.314 -7.363 1.00 0.00 H new ATOM 0 HH22 ARG A 175 -13.684 9.137 -6.251 1.00 0.00 H new ATOM 1074 N ALA A 176 -7.953 1.717 -4.683 1.00 0.00 N ATOM 1075 CA ALA A 176 -7.359 0.388 -4.729 1.00 0.00 C ATOM 1076 C ALA A 176 -7.367 -0.266 -3.351 1.00 0.00 C ATOM 1077 O ALA A 176 -7.908 -1.357 -3.174 1.00 0.00 O ATOM 1078 CB ALA A 176 -5.939 0.461 -5.272 1.00 0.00 C ATOM 0 H ALA A 176 -7.293 2.479 -4.837 1.00 0.00 H new ATOM 0 HA ALA A 176 -7.961 -0.227 -5.398 1.00 0.00 H new ATOM 0 HB1 ALA A 176 -5.508 -0.540 -5.300 1.00 0.00 H new ATOM 0 HB2 ALA A 176 -5.956 0.878 -6.279 1.00 0.00 H new ATOM 0 HB3 ALA A 176 -5.335 1.098 -4.626 1.00 0.00 H new ATOM 1084 N ARG A 177 -6.762 0.409 -2.378 1.00 0.00 N ATOM 1085 CA ARG A 177 -6.697 -0.107 -1.017 1.00 0.00 C ATOM 1086 C ARG A 177 -7.964 -0.886 -0.670 1.00 0.00 C ATOM 1087 O ARG A 177 -7.899 -2.052 -0.282 1.00 0.00 O ATOM 1088 CB ARG A 177 -6.503 1.039 -0.023 1.00 0.00 C ATOM 1089 CG ARG A 177 -6.351 0.578 1.417 1.00 0.00 C ATOM 1090 CD ARG A 177 -6.842 1.633 2.395 1.00 0.00 C ATOM 1091 NE ARG A 177 -8.268 1.490 2.685 1.00 0.00 N ATOM 1092 CZ ARG A 177 -8.787 0.444 3.317 1.00 0.00 C ATOM 1093 NH1 ARG A 177 -8.004 -0.545 3.724 1.00 0.00 N ATOM 1094 NH2 ARG A 177 -10.093 0.386 3.544 1.00 0.00 N ATOM 0 H ARG A 177 -6.310 1.314 -2.508 1.00 0.00 H new ATOM 0 HA ARG A 177 -5.845 -0.784 -0.952 1.00 0.00 H new ATOM 0 HB2 ARG A 177 -5.619 1.610 -0.308 1.00 0.00 H new ATOM 0 HB3 ARG A 177 -7.355 1.715 -0.091 1.00 0.00 H new ATOM 0 HG2 ARG A 177 -6.911 -0.346 1.565 1.00 0.00 H new ATOM 0 HG3 ARG A 177 -5.304 0.352 1.619 1.00 0.00 H new ATOM 0 HD2 ARG A 177 -6.274 1.560 3.323 1.00 0.00 H new ATOM 0 HD3 ARG A 177 -6.653 2.625 1.983 1.00 0.00 H new ATOM 0 HE ARG A 177 -8.898 2.234 2.386 1.00 0.00 H new ATOM 0 HH11 ARG A 177 -6.999 -0.504 3.552 1.00 0.00 H new ATOM 0 HH12 ARG A 177 -8.406 -1.347 4.209 1.00 0.00 H new ATOM 0 HH21 ARG A 177 -10.699 1.145 3.233 1.00 0.00 H new ATOM 0 HH22 ARG A 177 -10.491 -0.418 4.030 1.00 0.00 H new ATOM 1108 N GLU A 178 -9.112 -0.232 -0.812 1.00 0.00 N ATOM 1109 CA GLU A 178 -10.392 -0.864 -0.513 1.00 0.00 C ATOM 1110 C GLU A 178 -10.641 -2.054 -1.436 1.00 0.00 C ATOM 1111 O GLU A 178 -11.056 -3.124 -0.989 1.00 0.00 O ATOM 1112 CB GLU A 178 -11.531 0.149 -0.651 1.00 0.00 C ATOM 1113 CG GLU A 178 -11.576 1.171 0.473 1.00 0.00 C ATOM 1114 CD GLU A 178 -12.790 2.076 0.391 1.00 0.00 C ATOM 1115 OE1 GLU A 178 -12.937 2.777 -0.632 1.00 0.00 O ATOM 1116 OE2 GLU A 178 -13.592 2.082 1.348 1.00 0.00 O ATOM 0 H GLU A 178 -9.182 0.734 -1.132 1.00 0.00 H new ATOM 0 HA GLU A 178 -10.358 -1.225 0.515 1.00 0.00 H new ATOM 0 HB2 GLU A 178 -11.428 0.672 -1.602 1.00 0.00 H new ATOM 0 HB3 GLU A 178 -12.480 -0.386 -0.682 1.00 0.00 H new ATOM 0 HG2 GLU A 178 -11.579 0.652 1.431 1.00 0.00 H new ATOM 0 HG3 GLU A 178 -10.672 1.779 0.443 1.00 0.00 H new ATOM 1123 N LYS A 179 -10.384 -1.859 -2.724 1.00 0.00 N ATOM 1124 CA LYS A 179 -10.578 -2.914 -3.712 1.00 0.00 C ATOM 1125 C LYS A 179 -9.827 -4.179 -3.310 1.00 0.00 C ATOM 1126 O LYS A 179 -10.403 -5.268 -3.268 1.00 0.00 O ATOM 1127 CB LYS A 179 -10.109 -2.444 -5.090 1.00 0.00 C ATOM 1128 CG LYS A 179 -11.096 -1.526 -5.789 1.00 0.00 C ATOM 1129 CD LYS A 179 -12.236 -2.308 -6.418 1.00 0.00 C ATOM 1130 CE LYS A 179 -13.342 -1.385 -6.906 1.00 0.00 C ATOM 1131 NZ LYS A 179 -14.181 -2.031 -7.954 1.00 0.00 N ATOM 0 H LYS A 179 -10.040 -0.979 -3.109 1.00 0.00 H new ATOM 0 HA LYS A 179 -11.643 -3.144 -3.758 1.00 0.00 H new ATOM 0 HB2 LYS A 179 -9.157 -1.925 -4.983 1.00 0.00 H new ATOM 0 HB3 LYS A 179 -9.928 -3.315 -5.719 1.00 0.00 H new ATOM 0 HG2 LYS A 179 -11.497 -0.809 -5.073 1.00 0.00 H new ATOM 0 HG3 LYS A 179 -10.579 -0.953 -6.558 1.00 0.00 H new ATOM 0 HD2 LYS A 179 -11.857 -2.897 -7.253 1.00 0.00 H new ATOM 0 HD3 LYS A 179 -12.642 -3.011 -5.690 1.00 0.00 H new ATOM 0 HE2 LYS A 179 -13.971 -1.095 -6.064 1.00 0.00 H new ATOM 0 HE3 LYS A 179 -12.903 -0.471 -7.305 1.00 0.00 H new ATOM 0 HZ1 LYS A 179 -14.923 -1.370 -8.261 1.00 0.00 H new ATOM 0 HZ2 LYS A 179 -13.585 -2.285 -8.768 1.00 0.00 H new ATOM 0 HZ3 LYS A 179 -14.621 -2.890 -7.566 1.00 0.00 H new ATOM 1145 N LEU A 180 -8.540 -4.030 -3.017 1.00 0.00 N ATOM 1146 CA LEU A 180 -7.710 -5.161 -2.618 1.00 0.00 C ATOM 1147 C LEU A 180 -8.039 -5.603 -1.195 1.00 0.00 C ATOM 1148 O LEU A 180 -7.850 -6.766 -0.836 1.00 0.00 O ATOM 1149 CB LEU A 180 -6.229 -4.793 -2.720 1.00 0.00 C ATOM 1150 CG LEU A 180 -5.667 -4.657 -4.136 1.00 0.00 C ATOM 1151 CD1 LEU A 180 -4.229 -4.164 -4.094 1.00 0.00 C ATOM 1152 CD2 LEU A 180 -5.758 -5.983 -4.876 1.00 0.00 C ATOM 0 H LEU A 180 -8.048 -3.137 -3.048 1.00 0.00 H new ATOM 0 HA LEU A 180 -7.920 -5.990 -3.294 1.00 0.00 H new ATOM 0 HB2 LEU A 180 -6.073 -3.850 -2.196 1.00 0.00 H new ATOM 0 HB3 LEU A 180 -5.650 -5.550 -2.192 1.00 0.00 H new ATOM 0 HG LEU A 180 -6.265 -3.922 -4.675 1.00 0.00 H new ATOM 0 HD11 LEU A 180 -3.846 -4.073 -5.110 1.00 0.00 H new ATOM 0 HD12 LEU A 180 -4.192 -3.191 -3.604 1.00 0.00 H new ATOM 0 HD13 LEU A 180 -3.617 -4.874 -3.537 1.00 0.00 H new ATOM 0 HD21 LEU A 180 -5.354 -5.867 -5.882 1.00 0.00 H new ATOM 0 HD22 LEU A 180 -5.185 -6.739 -4.339 1.00 0.00 H new ATOM 0 HD23 LEU A 180 -6.801 -6.294 -4.938 1.00 0.00 H new ATOM 1164 N HIS A 181 -8.534 -4.668 -0.391 1.00 0.00 N ATOM 1165 CA HIS A 181 -8.893 -4.961 0.992 1.00 0.00 C ATOM 1166 C HIS A 181 -10.000 -6.009 1.056 1.00 0.00 C ATOM 1167 O HIS A 181 -11.168 -5.680 1.257 1.00 0.00 O ATOM 1168 CB HIS A 181 -9.340 -3.686 1.707 1.00 0.00 C ATOM 1169 CG HIS A 181 -9.620 -3.883 3.165 1.00 0.00 C ATOM 1170 ND1 HIS A 181 -8.976 -4.830 3.934 1.00 0.00 N ATOM 1171 CD2 HIS A 181 -10.479 -3.248 3.996 1.00 0.00 C ATOM 1172 CE1 HIS A 181 -9.429 -4.770 5.173 1.00 0.00 C ATOM 1173 NE2 HIS A 181 -10.342 -3.817 5.238 1.00 0.00 N ATOM 0 H HIS A 181 -8.696 -3.701 -0.673 1.00 0.00 H new ATOM 0 HA HIS A 181 -8.011 -5.359 1.493 1.00 0.00 H new ATOM 0 HB2 HIS A 181 -8.567 -2.926 1.593 1.00 0.00 H new ATOM 0 HB3 HIS A 181 -10.238 -3.303 1.222 1.00 0.00 H new ATOM 0 HD2 HIS A 181 -11.148 -2.443 3.731 1.00 0.00 H new ATOM 0 HE1 HIS A 181 -9.108 -5.394 5.994 1.00 0.00 H new ATOM 0 HE2 HIS A 181 -10.860 -3.548 6.074 1.00 0.00 H new ATOM 1181 N GLY A 182 -9.624 -7.273 0.881 1.00 0.00 N ATOM 1182 CA GLY A 182 -10.597 -8.349 0.921 1.00 0.00 C ATOM 1183 C GLY A 182 -10.562 -9.209 -0.326 1.00 0.00 C ATOM 1184 O GLY A 182 -11.589 -9.732 -0.759 1.00 0.00 O ATOM 0 H GLY A 182 -8.663 -7.570 0.712 1.00 0.00 H new ATOM 0 HA2 GLY A 182 -10.408 -8.973 1.794 1.00 0.00 H new ATOM 0 HA3 GLY A 182 -11.595 -7.928 1.040 1.00 0.00 H new ATOM 1188 N THR A 183 -9.375 -9.356 -0.909 1.00 0.00 N ATOM 1189 CA THR A 183 -9.210 -10.156 -2.116 1.00 0.00 C ATOM 1190 C THR A 183 -8.575 -11.505 -1.798 1.00 0.00 C ATOM 1191 O THR A 183 -7.601 -11.583 -1.050 1.00 0.00 O ATOM 1192 CB THR A 183 -8.344 -9.426 -3.160 1.00 0.00 C ATOM 1193 OG1 THR A 183 -7.377 -8.599 -2.502 1.00 0.00 O ATOM 1194 CG2 THR A 183 -9.207 -8.575 -4.079 1.00 0.00 C ATOM 0 H THR A 183 -8.514 -8.931 -0.564 1.00 0.00 H new ATOM 0 HA THR A 183 -10.206 -10.315 -2.529 1.00 0.00 H new ATOM 0 HB THR A 183 -7.830 -10.175 -3.762 1.00 0.00 H new ATOM 0 HG1 THR A 183 -7.816 -7.794 -2.156 1.00 0.00 H new ATOM 0 HG21 THR A 183 -8.574 -8.069 -4.808 1.00 0.00 H new ATOM 0 HG22 THR A 183 -9.922 -9.212 -4.600 1.00 0.00 H new ATOM 0 HG23 THR A 183 -9.745 -7.833 -3.489 1.00 0.00 H new ATOM 1202 N VAL A 184 -9.132 -12.566 -2.374 1.00 0.00 N ATOM 1203 CA VAL A 184 -8.618 -13.912 -2.154 1.00 0.00 C ATOM 1204 C VAL A 184 -7.506 -14.245 -3.142 1.00 0.00 C ATOM 1205 O VAL A 184 -7.767 -14.651 -4.274 1.00 0.00 O ATOM 1206 CB VAL A 184 -9.734 -14.966 -2.280 1.00 0.00 C ATOM 1207 CG1 VAL A 184 -9.174 -16.364 -2.069 1.00 0.00 C ATOM 1208 CG2 VAL A 184 -10.855 -14.676 -1.294 1.00 0.00 C ATOM 0 H VAL A 184 -9.939 -12.519 -2.996 1.00 0.00 H new ATOM 0 HA VAL A 184 -8.218 -13.936 -1.140 1.00 0.00 H new ATOM 0 HB VAL A 184 -10.147 -14.915 -3.288 1.00 0.00 H new ATOM 0 HG11 VAL A 184 -9.977 -17.095 -2.162 1.00 0.00 H new ATOM 0 HG12 VAL A 184 -8.410 -16.567 -2.819 1.00 0.00 H new ATOM 0 HG13 VAL A 184 -8.733 -16.433 -1.074 1.00 0.00 H new ATOM 0 HG21 VAL A 184 -11.635 -15.431 -1.397 1.00 0.00 H new ATOM 0 HG22 VAL A 184 -10.461 -14.698 -0.278 1.00 0.00 H new ATOM 0 HG23 VAL A 184 -11.274 -13.691 -1.499 1.00 0.00 H new ATOM 1218 N VAL A 185 -6.262 -14.069 -2.706 1.00 0.00 N ATOM 1219 CA VAL A 185 -5.108 -14.352 -3.551 1.00 0.00 C ATOM 1220 C VAL A 185 -4.586 -15.765 -3.312 1.00 0.00 C ATOM 1221 O VAL A 185 -4.071 -16.073 -2.238 1.00 0.00 O ATOM 1222 CB VAL A 185 -3.969 -13.345 -3.302 1.00 0.00 C ATOM 1223 CG1 VAL A 185 -2.729 -13.737 -4.089 1.00 0.00 C ATOM 1224 CG2 VAL A 185 -4.417 -11.936 -3.660 1.00 0.00 C ATOM 0 H VAL A 185 -6.028 -13.732 -1.772 1.00 0.00 H new ATOM 0 HA VAL A 185 -5.442 -14.261 -4.585 1.00 0.00 H new ATOM 0 HB VAL A 185 -3.716 -13.362 -2.242 1.00 0.00 H new ATOM 0 HG11 VAL A 185 -1.935 -13.014 -3.901 1.00 0.00 H new ATOM 0 HG12 VAL A 185 -2.399 -14.728 -3.778 1.00 0.00 H new ATOM 0 HG13 VAL A 185 -2.963 -13.750 -5.154 1.00 0.00 H new ATOM 0 HG21 VAL A 185 -3.600 -11.237 -3.478 1.00 0.00 H new ATOM 0 HG22 VAL A 185 -4.698 -11.900 -4.713 1.00 0.00 H new ATOM 0 HG23 VAL A 185 -5.274 -11.660 -3.046 1.00 0.00 H new ATOM 1234 N GLU A 186 -4.720 -16.618 -4.324 1.00 0.00 N ATOM 1235 CA GLU A 186 -4.261 -17.998 -4.222 1.00 0.00 C ATOM 1236 C GLU A 186 -4.960 -18.722 -3.075 1.00 0.00 C ATOM 1237 O GLU A 186 -4.350 -19.522 -2.367 1.00 0.00 O ATOM 1238 CB GLU A 186 -2.746 -18.041 -4.017 1.00 0.00 C ATOM 1239 CG GLU A 186 -1.954 -17.970 -5.313 1.00 0.00 C ATOM 1240 CD GLU A 186 -2.228 -19.148 -6.228 1.00 0.00 C ATOM 1241 OE1 GLU A 186 -2.616 -20.220 -5.718 1.00 0.00 O ATOM 1242 OE2 GLU A 186 -2.054 -18.996 -7.456 1.00 0.00 O ATOM 0 H GLU A 186 -5.142 -16.378 -5.221 1.00 0.00 H new ATOM 0 HA GLU A 186 -4.510 -18.505 -5.154 1.00 0.00 H new ATOM 0 HB2 GLU A 186 -2.451 -17.211 -3.375 1.00 0.00 H new ATOM 0 HB3 GLU A 186 -2.485 -18.959 -3.491 1.00 0.00 H new ATOM 0 HG2 GLU A 186 -2.199 -17.045 -5.834 1.00 0.00 H new ATOM 0 HG3 GLU A 186 -0.889 -17.933 -5.083 1.00 0.00 H new ATOM 1249 N GLY A 187 -6.247 -18.435 -2.899 1.00 0.00 N ATOM 1250 CA GLY A 187 -7.009 -19.065 -1.837 1.00 0.00 C ATOM 1251 C GLY A 187 -6.635 -18.540 -0.465 1.00 0.00 C ATOM 1252 O GLY A 187 -6.879 -19.199 0.546 1.00 0.00 O ATOM 0 H GLY A 187 -6.775 -17.778 -3.473 1.00 0.00 H new ATOM 0 HA2 GLY A 187 -8.072 -18.898 -2.009 1.00 0.00 H new ATOM 0 HA3 GLY A 187 -6.846 -20.142 -1.867 1.00 0.00 H new ATOM 1256 N ARG A 188 -6.043 -17.352 -0.429 1.00 0.00 N ATOM 1257 CA ARG A 188 -5.632 -16.740 0.829 1.00 0.00 C ATOM 1258 C ARG A 188 -6.055 -15.274 0.886 1.00 0.00 C ATOM 1259 O ARG A 188 -5.570 -14.447 0.114 1.00 0.00 O ATOM 1260 CB ARG A 188 -4.117 -16.851 1.004 1.00 0.00 C ATOM 1261 CG ARG A 188 -3.593 -18.274 0.893 1.00 0.00 C ATOM 1262 CD ARG A 188 -2.132 -18.363 1.302 1.00 0.00 C ATOM 1263 NE ARG A 188 -1.949 -18.141 2.734 1.00 0.00 N ATOM 1264 CZ ARG A 188 -0.898 -18.580 3.417 1.00 0.00 C ATOM 1265 NH1 ARG A 188 0.060 -19.260 2.802 1.00 0.00 N ATOM 1266 NH2 ARG A 188 -0.803 -18.337 4.718 1.00 0.00 N ATOM 0 H ARG A 188 -5.837 -16.793 -1.257 1.00 0.00 H new ATOM 0 HA ARG A 188 -6.125 -17.274 1.641 1.00 0.00 H new ATOM 0 HB2 ARG A 188 -3.627 -16.233 0.252 1.00 0.00 H new ATOM 0 HB3 ARG A 188 -3.842 -16.447 1.978 1.00 0.00 H new ATOM 0 HG2 ARG A 188 -4.189 -18.933 1.524 1.00 0.00 H new ATOM 0 HG3 ARG A 188 -3.707 -18.626 -0.132 1.00 0.00 H new ATOM 0 HD2 ARG A 188 -1.740 -19.344 1.034 1.00 0.00 H new ATOM 0 HD3 ARG A 188 -1.554 -17.626 0.744 1.00 0.00 H new ATOM 0 HE ARG A 188 -2.668 -17.620 3.237 1.00 0.00 H new ATOM 0 HH11 ARG A 188 -0.009 -19.447 1.802 1.00 0.00 H new ATOM 0 HH12 ARG A 188 0.866 -19.596 3.329 1.00 0.00 H new ATOM 0 HH21 ARG A 188 -1.537 -17.813 5.194 1.00 0.00 H new ATOM 0 HH22 ARG A 188 0.004 -18.674 5.242 1.00 0.00 H new ATOM 1280 N LYS A 189 -6.964 -14.961 1.802 1.00 0.00 N ATOM 1281 CA LYS A 189 -7.453 -13.597 1.960 1.00 0.00 C ATOM 1282 C LYS A 189 -6.359 -12.687 2.511 1.00 0.00 C ATOM 1283 O LYS A 189 -5.730 -13.000 3.522 1.00 0.00 O ATOM 1284 CB LYS A 189 -8.667 -13.573 2.891 1.00 0.00 C ATOM 1285 CG LYS A 189 -9.649 -12.455 2.583 1.00 0.00 C ATOM 1286 CD LYS A 189 -10.993 -12.694 3.249 1.00 0.00 C ATOM 1287 CE LYS A 189 -11.837 -13.685 2.463 1.00 0.00 C ATOM 1288 NZ LYS A 189 -12.917 -14.281 3.298 1.00 0.00 N ATOM 0 H LYS A 189 -7.378 -15.634 2.447 1.00 0.00 H new ATOM 0 HA LYS A 189 -7.748 -13.228 0.978 1.00 0.00 H new ATOM 0 HB2 LYS A 189 -9.185 -14.529 2.823 1.00 0.00 H new ATOM 0 HB3 LYS A 189 -8.323 -13.470 3.920 1.00 0.00 H new ATOM 0 HG2 LYS A 189 -9.238 -11.504 2.923 1.00 0.00 H new ATOM 0 HG3 LYS A 189 -9.785 -12.376 1.504 1.00 0.00 H new ATOM 0 HD2 LYS A 189 -10.837 -13.069 4.260 1.00 0.00 H new ATOM 0 HD3 LYS A 189 -11.529 -11.749 3.339 1.00 0.00 H new ATOM 0 HE2 LYS A 189 -12.279 -13.183 1.602 1.00 0.00 H new ATOM 0 HE3 LYS A 189 -11.198 -14.479 2.076 1.00 0.00 H new ATOM 0 HZ1 LYS A 189 -13.469 -14.951 2.725 1.00 0.00 H new ATOM 0 HZ2 LYS A 189 -12.495 -14.782 4.106 1.00 0.00 H new ATOM 0 HZ3 LYS A 189 -13.542 -13.527 3.647 1.00 0.00 H new ATOM 1302 N ILE A 190 -6.139 -11.561 1.841 1.00 0.00 N ATOM 1303 CA ILE A 190 -5.123 -10.606 2.265 1.00 0.00 C ATOM 1304 C ILE A 190 -5.758 -9.384 2.922 1.00 0.00 C ATOM 1305 O ILE A 190 -6.900 -9.032 2.628 1.00 0.00 O ATOM 1306 CB ILE A 190 -4.255 -10.145 1.080 1.00 0.00 C ATOM 1307 CG1 ILE A 190 -5.124 -9.479 0.011 1.00 0.00 C ATOM 1308 CG2 ILE A 190 -3.492 -11.322 0.492 1.00 0.00 C ATOM 1309 CD1 ILE A 190 -4.334 -8.664 -0.988 1.00 0.00 C ATOM 0 H ILE A 190 -6.651 -11.288 1.002 1.00 0.00 H new ATOM 0 HA ILE A 190 -4.491 -11.118 2.990 1.00 0.00 H new ATOM 0 HB ILE A 190 -3.533 -9.413 1.442 1.00 0.00 H new ATOM 0 HG12 ILE A 190 -5.684 -10.248 -0.521 1.00 0.00 H new ATOM 0 HG13 ILE A 190 -5.854 -8.833 0.498 1.00 0.00 H new ATOM 0 HG21 ILE A 190 -2.883 -10.979 -0.345 1.00 0.00 H new ATOM 0 HG22 ILE A 190 -2.847 -11.756 1.256 1.00 0.00 H new ATOM 0 HG23 ILE A 190 -4.198 -12.075 0.142 1.00 0.00 H new ATOM 0 HD11 ILE A 190 -5.014 -8.221 -1.716 1.00 0.00 H new ATOM 0 HD12 ILE A 190 -3.795 -7.873 -0.467 1.00 0.00 H new ATOM 0 HD13 ILE A 190 -3.622 -9.310 -1.503 1.00 0.00 H new ATOM 1321 N GLU A 191 -5.008 -8.742 3.812 1.00 0.00 N ATOM 1322 CA GLU A 191 -5.497 -7.559 4.510 1.00 0.00 C ATOM 1323 C GLU A 191 -4.744 -6.311 4.059 1.00 0.00 C ATOM 1324 O GLU A 191 -3.516 -6.310 3.972 1.00 0.00 O ATOM 1325 CB GLU A 191 -5.354 -7.736 6.023 1.00 0.00 C ATOM 1326 CG GLU A 191 -6.562 -8.387 6.677 1.00 0.00 C ATOM 1327 CD GLU A 191 -6.195 -9.189 7.910 1.00 0.00 C ATOM 1328 OE1 GLU A 191 -6.028 -8.579 8.987 1.00 0.00 O ATOM 1329 OE2 GLU A 191 -6.076 -10.428 7.798 1.00 0.00 O ATOM 0 H GLU A 191 -4.060 -9.021 4.066 1.00 0.00 H new ATOM 0 HA GLU A 191 -6.552 -7.434 4.265 1.00 0.00 H new ATOM 0 HB2 GLU A 191 -4.471 -8.341 6.228 1.00 0.00 H new ATOM 0 HB3 GLU A 191 -5.185 -6.761 6.480 1.00 0.00 H new ATOM 0 HG2 GLU A 191 -7.282 -7.616 6.951 1.00 0.00 H new ATOM 0 HG3 GLU A 191 -7.053 -9.040 5.956 1.00 0.00 H new ATOM 1336 N VAL A 192 -5.489 -5.247 3.773 1.00 0.00 N ATOM 1337 CA VAL A 192 -4.893 -3.993 3.332 1.00 0.00 C ATOM 1338 C VAL A 192 -5.402 -2.819 4.162 1.00 0.00 C ATOM 1339 O VAL A 192 -6.606 -2.568 4.225 1.00 0.00 O ATOM 1340 CB VAL A 192 -5.190 -3.722 1.845 1.00 0.00 C ATOM 1341 CG1 VAL A 192 -4.556 -2.411 1.403 1.00 0.00 C ATOM 1342 CG2 VAL A 192 -4.698 -4.877 0.985 1.00 0.00 C ATOM 0 H VAL A 192 -6.507 -5.230 3.839 1.00 0.00 H new ATOM 0 HA VAL A 192 -3.816 -4.091 3.468 1.00 0.00 H new ATOM 0 HB VAL A 192 -6.269 -3.637 1.718 1.00 0.00 H new ATOM 0 HG11 VAL A 192 -4.777 -2.237 0.350 1.00 0.00 H new ATOM 0 HG12 VAL A 192 -4.960 -1.592 1.999 1.00 0.00 H new ATOM 0 HG13 VAL A 192 -3.476 -2.463 1.543 1.00 0.00 H new ATOM 0 HG21 VAL A 192 -4.916 -4.669 -0.063 1.00 0.00 H new ATOM 0 HG22 VAL A 192 -3.622 -4.995 1.115 1.00 0.00 H new ATOM 0 HG23 VAL A 192 -5.203 -5.795 1.285 1.00 0.00 H new ATOM 1352 N ASN A 193 -4.479 -2.105 4.796 1.00 0.00 N ATOM 1353 CA ASN A 193 -4.835 -0.958 5.624 1.00 0.00 C ATOM 1354 C ASN A 193 -3.816 0.166 5.464 1.00 0.00 C ATOM 1355 O ASN A 193 -2.655 -0.078 5.136 1.00 0.00 O ATOM 1356 CB ASN A 193 -4.928 -1.372 7.093 1.00 0.00 C ATOM 1357 CG ASN A 193 -5.828 -2.575 7.300 1.00 0.00 C ATOM 1358 OD1 ASN A 193 -5.352 -3.697 7.476 1.00 0.00 O ATOM 1359 ND2 ASN A 193 -7.136 -2.346 7.278 1.00 0.00 N ATOM 0 H ASN A 193 -3.479 -2.300 4.753 1.00 0.00 H new ATOM 0 HA ASN A 193 -5.807 -0.592 5.295 1.00 0.00 H new ATOM 0 HB2 ASN A 193 -3.930 -1.600 7.467 1.00 0.00 H new ATOM 0 HB3 ASN A 193 -5.305 -0.535 7.680 1.00 0.00 H new ATOM 0 HD21 ASN A 193 -7.791 -3.117 7.410 1.00 0.00 H new ATOM 0 HD22 ASN A 193 -7.486 -1.399 7.129 1.00 0.00 H new ATOM 1366 N ASN A 194 -4.258 1.397 5.698 1.00 0.00 N ATOM 1367 CA ASN A 194 -3.385 2.558 5.579 1.00 0.00 C ATOM 1368 C ASN A 194 -2.276 2.514 6.627 1.00 0.00 C ATOM 1369 O ASN A 194 -2.492 2.072 7.755 1.00 0.00 O ATOM 1370 CB ASN A 194 -4.194 3.849 5.731 1.00 0.00 C ATOM 1371 CG ASN A 194 -3.343 5.012 6.205 1.00 0.00 C ATOM 1372 OD1 ASN A 194 -3.380 5.384 7.378 1.00 0.00 O ATOM 1373 ND2 ASN A 194 -2.573 5.591 5.292 1.00 0.00 N ATOM 0 H ASN A 194 -5.216 1.616 5.971 1.00 0.00 H new ATOM 0 HA ASN A 194 -2.928 2.538 4.590 1.00 0.00 H new ATOM 0 HB2 ASN A 194 -4.651 4.103 4.775 1.00 0.00 H new ATOM 0 HB3 ASN A 194 -5.006 3.684 6.439 1.00 0.00 H new ATOM 0 HD21 ASN A 194 -1.979 6.379 5.551 1.00 0.00 H new ATOM 0 HD22 ASN A 194 -2.575 5.248 4.331 1.00 0.00 H new ATOM 1380 N ALA A 195 -1.090 2.976 6.246 1.00 0.00 N ATOM 1381 CA ALA A 195 0.052 2.992 7.152 1.00 0.00 C ATOM 1382 C ALA A 195 0.413 4.417 7.554 1.00 0.00 C ATOM 1383 O ALA A 195 0.223 5.359 6.784 1.00 0.00 O ATOM 1384 CB ALA A 195 1.247 2.304 6.508 1.00 0.00 C ATOM 0 H ALA A 195 -0.895 3.345 5.315 1.00 0.00 H new ATOM 0 HA ALA A 195 -0.224 2.447 8.054 1.00 0.00 H new ATOM 0 HB1 ALA A 195 2.092 2.324 7.196 1.00 0.00 H new ATOM 0 HB2 ALA A 195 0.991 1.270 6.277 1.00 0.00 H new ATOM 0 HB3 ALA A 195 1.515 2.825 5.589 1.00 0.00 H new ATOM 1390 N THR A 196 0.935 4.570 8.767 1.00 0.00 N ATOM 1391 CA THR A 196 1.321 5.881 9.274 1.00 0.00 C ATOM 1392 C THR A 196 2.792 5.905 9.674 1.00 0.00 C ATOM 1393 O THR A 196 3.132 6.239 10.808 1.00 0.00 O ATOM 1394 CB THR A 196 0.465 6.289 10.487 1.00 0.00 C ATOM 1395 OG1 THR A 196 -0.845 5.721 10.377 1.00 0.00 O ATOM 1396 CG2 THR A 196 0.359 7.803 10.590 1.00 0.00 C ATOM 0 H THR A 196 1.100 3.801 9.417 1.00 0.00 H new ATOM 0 HA THR A 196 1.155 6.593 8.466 1.00 0.00 H new ATOM 0 HB THR A 196 0.949 5.912 11.388 1.00 0.00 H new ATOM 0 HG1 THR A 196 -1.382 5.984 11.153 1.00 0.00 H new ATOM 0 HG21 THR A 196 -0.250 8.067 11.454 1.00 0.00 H new ATOM 0 HG22 THR A 196 1.355 8.231 10.704 1.00 0.00 H new ATOM 0 HG23 THR A 196 -0.104 8.198 9.686 1.00 0.00 H new ATOM 1404 N ALA A 197 3.661 5.549 8.734 1.00 0.00 N ATOM 1405 CA ALA A 197 5.097 5.532 8.988 1.00 0.00 C ATOM 1406 C ALA A 197 5.807 6.622 8.193 1.00 0.00 C ATOM 1407 O ALA A 197 6.604 7.383 8.741 1.00 0.00 O ATOM 1408 CB ALA A 197 5.677 4.167 8.650 1.00 0.00 C ATOM 0 H ALA A 197 3.396 5.268 7.790 1.00 0.00 H new ATOM 0 HA ALA A 197 5.256 5.729 10.048 1.00 0.00 H new ATOM 0 HB1 ALA A 197 6.750 4.169 8.844 1.00 0.00 H new ATOM 0 HB2 ALA A 197 5.198 3.406 9.266 1.00 0.00 H new ATOM 0 HB3 ALA A 197 5.500 3.947 7.597 1.00 0.00 H new ATOM 1414 N ARG A 198 5.515 6.690 6.898 1.00 0.00 N ATOM 1415 CA ARG A 198 6.127 7.686 6.028 1.00 0.00 C ATOM 1416 C ARG A 198 5.078 8.646 5.475 1.00 0.00 C ATOM 1417 O ARG A 198 4.629 8.506 4.338 1.00 0.00 O ATOM 1418 CB ARG A 198 6.865 7.002 4.874 1.00 0.00 C ATOM 1419 CG ARG A 198 8.308 6.653 5.196 1.00 0.00 C ATOM 1420 CD ARG A 198 9.134 6.474 3.932 1.00 0.00 C ATOM 1421 NE ARG A 198 10.250 5.553 4.132 1.00 0.00 N ATOM 1422 CZ ARG A 198 11.362 5.877 4.782 1.00 0.00 C ATOM 1423 NH1 ARG A 198 11.506 7.093 5.291 1.00 0.00 N ATOM 1424 NH2 ARG A 198 12.332 4.984 4.923 1.00 0.00 N ATOM 0 H ARG A 198 4.858 6.067 6.429 1.00 0.00 H new ATOM 0 HA ARG A 198 6.841 8.258 6.621 1.00 0.00 H new ATOM 0 HB2 ARG A 198 6.332 6.091 4.602 1.00 0.00 H new ATOM 0 HB3 ARG A 198 6.844 7.656 4.002 1.00 0.00 H new ATOM 0 HG2 ARG A 198 8.746 7.441 5.809 1.00 0.00 H new ATOM 0 HG3 ARG A 198 8.339 5.736 5.785 1.00 0.00 H new ATOM 0 HD2 ARG A 198 8.495 6.101 3.132 1.00 0.00 H new ATOM 0 HD3 ARG A 198 9.517 7.442 3.609 1.00 0.00 H new ATOM 0 HE ARG A 198 10.171 4.610 3.752 1.00 0.00 H new ATOM 0 HH11 ARG A 198 10.762 7.782 5.184 1.00 0.00 H new ATOM 0 HH12 ARG A 198 12.361 7.339 5.790 1.00 0.00 H new ATOM 0 HH21 ARG A 198 12.224 4.048 4.532 1.00 0.00 H new ATOM 0 HH22 ARG A 198 13.186 5.233 5.422 1.00 0.00 H new ATOM 1438 N VAL A 199 4.689 9.622 6.291 1.00 0.00 N ATOM 1439 CA VAL A 199 3.692 10.606 5.883 1.00 0.00 C ATOM 1440 C VAL A 199 3.617 11.756 6.882 1.00 0.00 C ATOM 1441 O VAL A 199 3.890 11.579 8.070 1.00 0.00 O ATOM 1442 CB VAL A 199 2.297 9.968 5.746 1.00 0.00 C ATOM 1443 CG1 VAL A 199 1.828 9.415 7.083 1.00 0.00 C ATOM 1444 CG2 VAL A 199 1.302 10.978 5.198 1.00 0.00 C ATOM 0 H VAL A 199 5.048 9.752 7.237 1.00 0.00 H new ATOM 0 HA VAL A 199 4.004 10.990 4.912 1.00 0.00 H new ATOM 0 HB VAL A 199 2.363 9.139 5.042 1.00 0.00 H new ATOM 0 HG11 VAL A 199 0.841 8.968 6.966 1.00 0.00 H new ATOM 0 HG12 VAL A 199 2.530 8.657 7.430 1.00 0.00 H new ATOM 0 HG13 VAL A 199 1.776 10.223 7.813 1.00 0.00 H new ATOM 0 HG21 VAL A 199 0.321 10.511 5.108 1.00 0.00 H new ATOM 0 HG22 VAL A 199 1.237 11.829 5.876 1.00 0.00 H new ATOM 0 HG23 VAL A 199 1.633 11.320 4.217 1.00 0.00 H new ATOM 1454 N MET A 200 3.242 12.933 6.393 1.00 0.00 N ATOM 1455 CA MET A 200 3.129 14.112 7.243 1.00 0.00 C ATOM 1456 C MET A 200 1.774 14.789 7.055 1.00 0.00 C ATOM 1457 O MET A 200 1.635 15.712 6.252 1.00 0.00 O ATOM 1458 CB MET A 200 4.253 15.102 6.933 1.00 0.00 C ATOM 1459 CG MET A 200 4.727 15.050 5.490 1.00 0.00 C ATOM 1460 SD MET A 200 5.482 16.597 4.951 1.00 0.00 S ATOM 1461 CE MET A 200 6.957 16.625 5.966 1.00 0.00 C ATOM 0 H MET A 200 3.011 13.096 5.413 1.00 0.00 H new ATOM 0 HA MET A 200 3.215 13.790 8.281 1.00 0.00 H new ATOM 0 HB2 MET A 200 3.909 16.112 7.158 1.00 0.00 H new ATOM 0 HB3 MET A 200 5.097 14.899 7.592 1.00 0.00 H new ATOM 0 HG2 MET A 200 5.447 14.240 5.377 1.00 0.00 H new ATOM 0 HG3 MET A 200 3.882 14.817 4.842 1.00 0.00 H new ATOM 0 HE1 MET A 200 7.550 17.507 5.722 1.00 0.00 H new ATOM 0 HE2 MET A 200 6.674 16.657 7.018 1.00 0.00 H new ATOM 0 HE3 MET A 200 7.546 15.728 5.776 1.00 0.00 H new ATOM 1471 N THR A 201 0.777 14.325 7.802 1.00 0.00 N ATOM 1472 CA THR A 201 -0.566 14.884 7.716 1.00 0.00 C ATOM 1473 C THR A 201 -0.521 16.388 7.471 1.00 0.00 C ATOM 1474 O THR A 201 0.181 17.119 8.168 1.00 0.00 O ATOM 1475 CB THR A 201 -1.372 14.610 9.000 1.00 0.00 C ATOM 1476 OG1 THR A 201 -2.700 15.128 8.866 1.00 0.00 O ATOM 1477 CG2 THR A 201 -0.697 15.239 10.208 1.00 0.00 C ATOM 0 H THR A 201 0.875 13.563 8.473 1.00 0.00 H new ATOM 0 HA THR A 201 -1.058 14.395 6.875 1.00 0.00 H new ATOM 0 HB THR A 201 -1.417 13.531 9.150 1.00 0.00 H new ATOM 0 HG1 THR A 201 -3.206 14.948 9.686 1.00 0.00 H new ATOM 0 HG21 THR A 201 -1.285 15.032 11.102 1.00 0.00 H new ATOM 0 HG22 THR A 201 0.302 14.820 10.326 1.00 0.00 H new ATOM 0 HG23 THR A 201 -0.624 16.317 10.064 1.00 0.00 H new ATOM 1485 N ASN A 202 -1.275 16.843 6.475 1.00 0.00 N ATOM 1486 CA ASN A 202 -1.320 18.262 6.138 1.00 0.00 C ATOM 1487 C ASN A 202 -2.006 19.062 7.242 1.00 0.00 C ATOM 1488 O ASN A 202 -3.183 18.852 7.535 1.00 0.00 O ATOM 1489 CB ASN A 202 -2.054 18.469 4.812 1.00 0.00 C ATOM 1490 CG ASN A 202 -1.178 18.165 3.612 1.00 0.00 C ATOM 1491 OD1 ASN A 202 -0.736 19.071 2.906 1.00 0.00 O ATOM 1492 ND2 ASN A 202 -0.922 16.883 3.377 1.00 0.00 N ATOM 0 H ASN A 202 -1.862 16.251 5.888 1.00 0.00 H new ATOM 0 HA ASN A 202 -0.295 18.619 6.038 1.00 0.00 H new ATOM 0 HB2 ASN A 202 -2.937 17.830 4.785 1.00 0.00 H new ATOM 0 HB3 ASN A 202 -2.404 19.499 4.751 1.00 0.00 H new ATOM 0 HD21 ASN A 202 -0.338 16.617 2.585 1.00 0.00 H new ATOM 0 HD22 ASN A 202 -1.310 16.165 3.989 1.00 0.00 H new ATOM 1499 N SER A 203 -1.261 19.979 7.850 1.00 0.00 N ATOM 1500 CA SER A 203 -1.796 20.809 8.924 1.00 0.00 C ATOM 1501 C SER A 203 -2.907 21.717 8.406 1.00 0.00 C ATOM 1502 O SER A 203 -2.662 22.858 8.018 1.00 0.00 O ATOM 1503 CB SER A 203 -0.682 21.652 9.548 1.00 0.00 C ATOM 1504 OG SER A 203 -1.160 22.380 10.666 1.00 0.00 O ATOM 0 H SER A 203 -0.286 20.166 7.618 1.00 0.00 H new ATOM 0 HA SER A 203 -2.214 20.151 9.686 1.00 0.00 H new ATOM 0 HB2 SER A 203 0.139 21.005 9.855 1.00 0.00 H new ATOM 0 HB3 SER A 203 -0.283 22.342 8.804 1.00 0.00 H new ATOM 0 HG SER A 203 -0.429 22.910 11.048 1.00 0.00 H new ATOM 1510 N GLY A 204 -4.132 21.200 8.403 1.00 0.00 N ATOM 1511 CA GLY A 204 -5.264 21.977 7.932 1.00 0.00 C ATOM 1512 C GLY A 204 -6.499 21.782 8.789 1.00 0.00 C ATOM 1513 O GLY A 204 -6.434 21.243 9.894 1.00 0.00 O ATOM 0 H GLY A 204 -4.361 20.257 8.718 1.00 0.00 H new ATOM 0 HA2 GLY A 204 -4.996 23.034 7.922 1.00 0.00 H new ATOM 0 HA3 GLY A 204 -5.491 21.696 6.904 1.00 0.00 H new ATOM 1517 N PRO A 205 -7.655 22.230 8.279 1.00 0.00 N ATOM 1518 CA PRO A 205 -8.931 22.114 8.990 1.00 0.00 C ATOM 1519 C PRO A 205 -9.515 20.708 8.910 1.00 0.00 C ATOM 1520 O PRO A 205 -10.695 20.498 9.191 1.00 0.00 O ATOM 1521 CB PRO A 205 -9.836 23.111 8.260 1.00 0.00 C ATOM 1522 CG PRO A 205 -9.287 23.179 6.878 1.00 0.00 C ATOM 1523 CD PRO A 205 -7.806 22.884 6.968 1.00 0.00 C ATOM 0 HA PRO A 205 -8.823 22.316 10.056 1.00 0.00 H new ATOM 0 HB2 PRO A 205 -10.873 22.776 8.258 1.00 0.00 H new ATOM 0 HB3 PRO A 205 -9.818 24.089 8.742 1.00 0.00 H new ATOM 0 HG2 PRO A 205 -9.784 22.456 6.231 1.00 0.00 H new ATOM 0 HG3 PRO A 205 -9.457 24.165 6.445 1.00 0.00 H new ATOM 0 HD2 PRO A 205 -7.478 22.234 6.157 1.00 0.00 H new ATOM 0 HD3 PRO A 205 -7.212 23.796 6.906 1.00 0.00 H new ATOM 1531 N SER A 206 -8.682 19.748 8.522 1.00 0.00 N ATOM 1532 CA SER A 206 -9.116 18.361 8.400 1.00 0.00 C ATOM 1533 C SER A 206 -8.243 17.442 9.249 1.00 0.00 C ATOM 1534 O SER A 206 -7.018 17.557 9.248 1.00 0.00 O ATOM 1535 CB SER A 206 -9.073 17.917 6.937 1.00 0.00 C ATOM 1536 OG SER A 206 -7.737 17.759 6.492 1.00 0.00 O ATOM 0 H SER A 206 -7.702 19.905 8.287 1.00 0.00 H new ATOM 0 HA SER A 206 -10.142 18.294 8.762 1.00 0.00 H new ATOM 0 HB2 SER A 206 -9.611 16.976 6.823 1.00 0.00 H new ATOM 0 HB3 SER A 206 -9.582 18.653 6.315 1.00 0.00 H new ATOM 0 HG SER A 206 -7.736 17.473 5.555 1.00 0.00 H new ATOM 1542 N SER A 207 -8.883 16.529 9.972 1.00 0.00 N ATOM 1543 CA SER A 207 -8.167 15.591 10.829 1.00 0.00 C ATOM 1544 C SER A 207 -8.540 14.152 10.490 1.00 0.00 C ATOM 1545 O SER A 207 -9.464 13.904 9.717 1.00 0.00 O ATOM 1546 CB SER A 207 -8.472 15.876 12.301 1.00 0.00 C ATOM 1547 OG SER A 207 -9.868 15.984 12.520 1.00 0.00 O ATOM 0 H SER A 207 -9.897 16.419 9.982 1.00 0.00 H new ATOM 0 HA SER A 207 -7.099 15.722 10.655 1.00 0.00 H new ATOM 0 HB2 SER A 207 -8.064 15.078 12.921 1.00 0.00 H new ATOM 0 HB3 SER A 207 -7.980 16.800 12.605 1.00 0.00 H new ATOM 0 HG SER A 207 -10.037 16.164 13.468 1.00 0.00 H new ATOM 1553 N GLY A 208 -7.812 13.205 11.074 1.00 0.00 N ATOM 1554 CA GLY A 208 -8.080 11.801 10.823 1.00 0.00 C ATOM 1555 C GLY A 208 -9.254 11.282 11.627 1.00 0.00 C ATOM 1556 O GLY A 208 -10.323 11.015 11.078 1.00 0.00 O ATOM 0 H GLY A 208 -7.041 13.385 11.717 1.00 0.00 H new ATOM 0 HA2 GLY A 208 -8.279 11.657 9.761 1.00 0.00 H new ATOM 0 HA3 GLY A 208 -7.192 11.216 11.064 1.00 0.00 H new TER 1560 GLY A 208