USER MOD reduce.3.24.130724 H: found=0, std=0, add=842, rem=0, adj=30 USER MOD reduce.3.24.130724 removed 841 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 153 ASN : amide:sc= 0.989 K(o=2.2,f=-0.99!) USER MOD Set 1.2: A 157 GLN : amide:sc= 1.23 K(o=2.2,f=-0.089) USER MOD Set 2.1: A 98 HIS : no HD1:sc= -0.183 K(o=-0.19,f=-2) USER MOD Set 2.2: A 144 SER OG : rot -170:sc= -0.006 USER MOD Set 3.1: A 130 LYS NZ :NH3+ -140:sc= 0.29 (180deg=0) USER MOD Set 3.2: A 137 SER OG : rot 152:sc= 0.365 USER MOD Single : A 83 SER OG : rot 180:sc= 0 USER MOD Single : A 84 SER OG : rot 180:sc= 0 USER MOD Single : A 86 SER OG : rot 180:sc= 0 USER MOD Single : A 87 SER OG : rot 180:sc= 0 USER MOD Single : A 89 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 90 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 91 LYS NZ :NH3+ 165:sc= 1.06 (180deg=0.906) USER MOD Single : A 93 THR OG1 : rot -72:sc= 1.24 USER MOD Single : A 94 SER OG : rot -170:sc= -0.162 USER MOD Single : A 95 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 96 HIS : no HD1:sc= -1.1 K(o=-1.1,f=-2.1!) USER MOD Single : A 105 SER OG : rot -170:sc= 1.09 USER MOD Single : A 109 THR OG1 : rot 180:sc= 0.0767 USER MOD Single : A 110 THR OG1 : rot 180:sc= 0 USER MOD Single : A 114 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 124 SER OG : rot 60:sc= 1.13 USER MOD Single : A 132 MET CE :methyl -147:sc= -0.225 (180deg=-0.84) USER MOD Single : A 134 THR OG1 : rot 180:sc= -0.0668 USER MOD Single : A 136 LYS NZ :NH3+ 174:sc=-0.000179 (180deg=-0.0477) USER MOD Single : A 138 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 140 TYR OH : rot 180:sc= 0 USER MOD Single : A 147 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 148 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 156 GLN : amide:sc= -1.48! K(o=-1.5!,f=-0.12) USER MOD Single : A 158 MET CE :methyl -165:sc= -0.0522 (180deg=-0.686) USER MOD Single : A 161 GLN : amide:sc= -0.276 K(o=-0.28,f=-1.2) USER MOD Single : A 167 GLN : amide:sc= 0.529 K(o=0.53,f=-0.0084) USER MOD Single : A 170 THR OG1 : rot 89:sc= 0.247 USER MOD Single : A 171 ASN : amide:sc= -1.33 K(o=-1.3,f=-0.012) USER MOD Single : A 174 THR OG1 : rot 180:sc= 0.0509 USER MOD Single : A 176 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 181 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 182 SER OG : rot 180:sc= 0 USER MOD Single : A 183 THR OG1 : rot 180:sc= 0.00434 USER MOD Single : A 184 TYR OH : rot 180:sc= 0 USER MOD Single : A 186 SER OG : rot 180:sc= 0 USER MOD Single : A 187 ASN : amide:sc= 1.24 K(o=1.2,f=-0.03) USER MOD Single : A 188 THR OG1 : rot 180:sc= 0.0912 USER MOD Single : A 189 LYS NZ :NH3+ 171:sc= 0 (180deg=-0.054) USER MOD Single : A 190 GLN : amide:sc= 0.66 K(o=0.66,f=0) USER MOD Single : A 191 SER OG : rot 180:sc= 0 USER MOD Single : A 194 SER OG : rot 180:sc= 0 USER MOD Single : A 195 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 82 14.189 27.284 -17.491 1.00 0.00 N ATOM 2 CA GLY A 82 15.300 26.549 -16.882 1.00 0.00 C ATOM 3 C GLY A 82 16.606 27.286 -17.098 1.00 0.00 C ATOM 4 O GLY A 82 16.929 27.631 -18.235 1.00 0.00 O ATOM 0 HA2 GLY A 82 15.119 26.423 -15.815 1.00 0.00 H new ATOM 0 HA3 GLY A 82 15.363 25.550 -17.314 1.00 0.00 H new ATOM 8 N SER A 83 17.338 27.540 -16.015 1.00 0.00 N ATOM 9 CA SER A 83 18.616 28.234 -15.950 1.00 0.00 C ATOM 10 C SER A 83 19.271 27.811 -14.621 1.00 0.00 C ATOM 11 O SER A 83 18.886 26.777 -14.055 1.00 0.00 O ATOM 12 CB SER A 83 18.340 29.745 -16.037 1.00 0.00 C ATOM 13 OG SER A 83 19.497 30.473 -16.397 1.00 0.00 O ATOM 0 H SER A 83 17.026 27.242 -15.091 1.00 0.00 H new ATOM 0 HA SER A 83 19.294 27.986 -16.767 1.00 0.00 H new ATOM 0 HB2 SER A 83 17.553 29.929 -16.769 1.00 0.00 H new ATOM 0 HB3 SER A 83 17.971 30.102 -15.076 1.00 0.00 H new ATOM 0 HG SER A 83 19.281 31.428 -16.444 1.00 0.00 H new ATOM 19 N SER A 84 20.297 28.517 -14.142 1.00 0.00 N ATOM 20 CA SER A 84 20.945 28.189 -12.874 1.00 0.00 C ATOM 21 C SER A 84 19.978 28.511 -11.720 1.00 0.00 C ATOM 22 O SER A 84 19.039 29.297 -11.889 1.00 0.00 O ATOM 23 CB SER A 84 22.272 28.959 -12.773 1.00 0.00 C ATOM 24 OG SER A 84 23.066 28.560 -11.666 1.00 0.00 O ATOM 0 H SER A 84 20.698 29.325 -14.618 1.00 0.00 H new ATOM 0 HA SER A 84 21.182 27.127 -12.814 1.00 0.00 H new ATOM 0 HB2 SER A 84 22.841 28.813 -13.691 1.00 0.00 H new ATOM 0 HB3 SER A 84 22.061 30.026 -12.695 1.00 0.00 H new ATOM 0 HG SER A 84 23.896 29.081 -11.654 1.00 0.00 H new ATOM 30 N GLY A 85 20.219 27.922 -10.546 1.00 0.00 N ATOM 31 CA GLY A 85 19.424 28.098 -9.339 1.00 0.00 C ATOM 32 C GLY A 85 18.301 27.067 -9.279 1.00 0.00 C ATOM 33 O GLY A 85 17.377 27.109 -10.091 1.00 0.00 O ATOM 0 H GLY A 85 21.005 27.286 -10.410 1.00 0.00 H new ATOM 0 HA2 GLY A 85 20.061 28.001 -8.460 1.00 0.00 H new ATOM 0 HA3 GLY A 85 19.003 29.103 -9.318 1.00 0.00 H new ATOM 37 N SER A 86 18.373 26.118 -8.345 1.00 0.00 N ATOM 38 CA SER A 86 17.364 25.082 -8.176 1.00 0.00 C ATOM 39 C SER A 86 17.346 24.635 -6.712 1.00 0.00 C ATOM 40 O SER A 86 18.108 23.741 -6.338 1.00 0.00 O ATOM 41 CB SER A 86 17.677 23.930 -9.147 1.00 0.00 C ATOM 42 OG SER A 86 16.895 22.779 -8.880 1.00 0.00 O ATOM 0 H SER A 86 19.143 26.050 -7.680 1.00 0.00 H new ATOM 0 HA SER A 86 16.367 25.453 -8.412 1.00 0.00 H new ATOM 0 HB2 SER A 86 17.497 24.260 -10.170 1.00 0.00 H new ATOM 0 HB3 SER A 86 18.734 23.674 -9.076 1.00 0.00 H new ATOM 0 HG SER A 86 17.124 22.073 -9.520 1.00 0.00 H new ATOM 48 N SER A 87 16.496 25.245 -5.890 1.00 0.00 N ATOM 49 CA SER A 87 16.339 24.930 -4.471 1.00 0.00 C ATOM 50 C SER A 87 14.881 24.520 -4.202 1.00 0.00 C ATOM 51 O SER A 87 14.097 24.362 -5.146 1.00 0.00 O ATOM 52 CB SER A 87 16.844 26.113 -3.630 1.00 0.00 C ATOM 53 OG SER A 87 16.299 27.341 -4.070 1.00 0.00 O ATOM 0 H SER A 87 15.879 25.995 -6.201 1.00 0.00 H new ATOM 0 HA SER A 87 16.948 24.075 -4.176 1.00 0.00 H new ATOM 0 HB2 SER A 87 16.582 25.953 -2.584 1.00 0.00 H new ATOM 0 HB3 SER A 87 17.932 26.158 -3.683 1.00 0.00 H new ATOM 0 HG SER A 87 16.641 28.070 -3.511 1.00 0.00 H new ATOM 59 N GLY A 88 14.508 24.305 -2.938 1.00 0.00 N ATOM 60 CA GLY A 88 13.162 23.916 -2.526 1.00 0.00 C ATOM 61 C GLY A 88 13.099 22.464 -2.053 1.00 0.00 C ATOM 62 O GLY A 88 14.109 21.754 -2.090 1.00 0.00 O ATOM 0 H GLY A 88 15.153 24.400 -2.154 1.00 0.00 H new ATOM 0 HA2 GLY A 88 12.826 24.572 -1.723 1.00 0.00 H new ATOM 0 HA3 GLY A 88 12.474 24.055 -3.360 1.00 0.00 H new ATOM 66 N GLN A 89 11.937 22.036 -1.556 1.00 0.00 N ATOM 67 CA GLN A 89 11.728 20.677 -1.062 1.00 0.00 C ATOM 68 C GLN A 89 11.554 19.709 -2.239 1.00 0.00 C ATOM 69 O GLN A 89 11.340 20.122 -3.383 1.00 0.00 O ATOM 70 CB GLN A 89 10.519 20.655 -0.109 1.00 0.00 C ATOM 71 CG GLN A 89 10.495 19.430 0.819 1.00 0.00 C ATOM 72 CD GLN A 89 9.371 19.524 1.841 1.00 0.00 C ATOM 73 OE1 GLN A 89 9.566 20.011 2.955 1.00 0.00 O ATOM 74 NE2 GLN A 89 8.176 19.103 1.473 1.00 0.00 N ATOM 0 H GLN A 89 11.110 22.628 -1.485 1.00 0.00 H new ATOM 0 HA GLN A 89 12.602 20.348 -0.500 1.00 0.00 H new ATOM 0 HB2 GLN A 89 10.527 21.561 0.497 1.00 0.00 H new ATOM 0 HB3 GLN A 89 9.602 20.674 -0.697 1.00 0.00 H new ATOM 0 HG2 GLN A 89 10.372 18.525 0.224 1.00 0.00 H new ATOM 0 HG3 GLN A 89 11.451 19.345 1.335 1.00 0.00 H new ATOM 0 HE21 GLN A 89 8.040 18.703 0.545 1.00 0.00 H new ATOM 0 HE22 GLN A 89 7.388 19.177 2.117 1.00 0.00 H new ATOM 83 N LYS A 90 11.636 18.408 -1.970 1.00 0.00 N ATOM 84 CA LYS A 90 11.485 17.369 -2.974 1.00 0.00 C ATOM 85 C LYS A 90 10.022 17.061 -3.245 1.00 0.00 C ATOM 86 O LYS A 90 9.331 16.564 -2.355 1.00 0.00 O ATOM 87 CB LYS A 90 12.222 16.096 -2.514 1.00 0.00 C ATOM 88 CG LYS A 90 13.748 16.264 -2.382 1.00 0.00 C ATOM 89 CD LYS A 90 14.319 16.764 -3.707 1.00 0.00 C ATOM 90 CE LYS A 90 15.837 16.745 -3.795 1.00 0.00 C ATOM 91 NZ LYS A 90 16.268 17.184 -5.140 1.00 0.00 N ATOM 0 H LYS A 90 11.812 18.045 -1.033 1.00 0.00 H new ATOM 0 HA LYS A 90 11.922 17.729 -3.905 1.00 0.00 H new ATOM 0 HB2 LYS A 90 11.817 15.783 -1.552 1.00 0.00 H new ATOM 0 HB3 LYS A 90 12.016 15.294 -3.223 1.00 0.00 H new ATOM 0 HG2 LYS A 90 13.980 16.969 -1.584 1.00 0.00 H new ATOM 0 HG3 LYS A 90 14.208 15.314 -2.111 1.00 0.00 H new ATOM 0 HD2 LYS A 90 13.915 16.153 -4.514 1.00 0.00 H new ATOM 0 HD3 LYS A 90 13.972 17.784 -3.874 1.00 0.00 H new ATOM 0 HE2 LYS A 90 16.262 17.401 -3.035 1.00 0.00 H new ATOM 0 HE3 LYS A 90 16.209 15.740 -3.594 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 17.306 17.169 -5.194 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 15.875 16.542 -5.857 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 15.926 18.150 -5.316 1.00 0.00 H new ATOM 105 N LYS A 91 9.516 17.406 -4.435 1.00 0.00 N ATOM 106 CA LYS A 91 8.135 17.095 -4.817 1.00 0.00 C ATOM 107 C LYS A 91 8.262 15.850 -5.689 1.00 0.00 C ATOM 108 O LYS A 91 7.880 15.843 -6.858 1.00 0.00 O ATOM 109 CB LYS A 91 7.378 18.241 -5.521 1.00 0.00 C ATOM 110 CG LYS A 91 6.987 19.443 -4.641 1.00 0.00 C ATOM 111 CD LYS A 91 8.137 20.397 -4.292 1.00 0.00 C ATOM 112 CE LYS A 91 8.795 20.971 -5.557 1.00 0.00 C ATOM 113 NZ LYS A 91 9.983 21.789 -5.254 1.00 0.00 N ATOM 0 H LYS A 91 10.045 17.902 -5.152 1.00 0.00 H new ATOM 0 HA LYS A 91 7.519 16.935 -3.932 1.00 0.00 H new ATOM 0 HB2 LYS A 91 7.995 18.605 -6.342 1.00 0.00 H new ATOM 0 HB3 LYS A 91 6.470 17.831 -5.962 1.00 0.00 H new ATOM 0 HG2 LYS A 91 6.208 20.009 -5.152 1.00 0.00 H new ATOM 0 HG3 LYS A 91 6.552 19.069 -3.714 1.00 0.00 H new ATOM 0 HD2 LYS A 91 7.760 21.212 -3.674 1.00 0.00 H new ATOM 0 HD3 LYS A 91 8.884 19.868 -3.700 1.00 0.00 H new ATOM 0 HE2 LYS A 91 9.081 20.152 -6.217 1.00 0.00 H new ATOM 0 HE3 LYS A 91 8.068 21.578 -6.097 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 10.532 21.940 -6.124 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 9.683 22.708 -4.870 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 10.574 21.297 -4.554 1.00 0.00 H new ATOM 127 N ASP A 92 8.905 14.815 -5.161 1.00 0.00 N ATOM 128 CA ASP A 92 9.110 13.554 -5.854 1.00 0.00 C ATOM 129 C ASP A 92 7.796 12.789 -5.999 1.00 0.00 C ATOM 130 O ASP A 92 7.585 12.149 -7.032 1.00 0.00 O ATOM 131 CB ASP A 92 10.144 12.702 -5.107 1.00 0.00 C ATOM 132 CG ASP A 92 9.712 12.418 -3.670 1.00 0.00 C ATOM 133 OD1 ASP A 92 8.928 11.471 -3.443 1.00 0.00 O ATOM 134 OD2 ASP A 92 10.070 13.229 -2.793 1.00 0.00 O ATOM 0 H ASP A 92 9.305 14.832 -4.223 1.00 0.00 H new ATOM 0 HA ASP A 92 9.487 13.771 -6.854 1.00 0.00 H new ATOM 0 HB2 ASP A 92 10.289 11.760 -5.636 1.00 0.00 H new ATOM 0 HB3 ASP A 92 11.105 13.217 -5.103 1.00 0.00 H new ATOM 139 N THR A 93 6.881 12.909 -5.034 1.00 0.00 N ATOM 140 CA THR A 93 5.597 12.224 -5.039 1.00 0.00 C ATOM 141 C THR A 93 4.436 13.119 -4.564 1.00 0.00 C ATOM 142 O THR A 93 3.288 12.683 -4.604 1.00 0.00 O ATOM 143 CB THR A 93 5.726 10.901 -4.247 1.00 0.00 C ATOM 144 OG1 THR A 93 6.370 11.066 -2.996 1.00 0.00 O ATOM 145 CG2 THR A 93 6.532 9.827 -4.995 1.00 0.00 C ATOM 0 H THR A 93 7.020 13.498 -4.213 1.00 0.00 H new ATOM 0 HA THR A 93 5.332 11.979 -6.067 1.00 0.00 H new ATOM 0 HB THR A 93 4.691 10.586 -4.114 1.00 0.00 H new ATOM 0 HG1 THR A 93 7.325 11.233 -3.139 1.00 0.00 H new ATOM 0 HG21 THR A 93 6.586 8.924 -4.387 1.00 0.00 H new ATOM 0 HG22 THR A 93 6.043 9.598 -5.942 1.00 0.00 H new ATOM 0 HG23 THR A 93 7.539 10.196 -5.187 1.00 0.00 H new ATOM 153 N SER A 94 4.665 14.385 -4.195 1.00 0.00 N ATOM 154 CA SER A 94 3.616 15.294 -3.732 1.00 0.00 C ATOM 155 C SER A 94 2.456 15.481 -4.730 1.00 0.00 C ATOM 156 O SER A 94 1.300 15.590 -4.321 1.00 0.00 O ATOM 157 CB SER A 94 4.233 16.658 -3.408 1.00 0.00 C ATOM 158 OG SER A 94 5.460 16.548 -2.706 1.00 0.00 O ATOM 0 H SER A 94 5.593 14.809 -4.210 1.00 0.00 H new ATOM 0 HA SER A 94 3.183 14.833 -2.844 1.00 0.00 H new ATOM 0 HB2 SER A 94 4.397 17.208 -4.335 1.00 0.00 H new ATOM 0 HB3 SER A 94 3.529 17.239 -2.813 1.00 0.00 H new ATOM 0 HG SER A 94 5.734 17.433 -2.385 1.00 0.00 H new ATOM 164 N ASN A 95 2.739 15.533 -6.037 1.00 0.00 N ATOM 165 CA ASN A 95 1.725 15.715 -7.083 1.00 0.00 C ATOM 166 C ASN A 95 0.991 14.411 -7.408 1.00 0.00 C ATOM 167 O ASN A 95 0.065 14.433 -8.217 1.00 0.00 O ATOM 168 CB ASN A 95 2.347 16.269 -8.380 1.00 0.00 C ATOM 169 CG ASN A 95 2.827 17.703 -8.240 1.00 0.00 C ATOM 170 OD1 ASN A 95 2.113 18.658 -8.547 1.00 0.00 O ATOM 171 ND2 ASN A 95 4.052 17.886 -7.790 1.00 0.00 N ATOM 0 H ASN A 95 3.688 15.449 -6.402 1.00 0.00 H new ATOM 0 HA ASN A 95 1.008 16.433 -6.685 1.00 0.00 H new ATOM 0 HB2 ASN A 95 3.186 15.638 -8.673 1.00 0.00 H new ATOM 0 HB3 ASN A 95 1.611 16.214 -9.182 1.00 0.00 H new ATOM 0 HD21 ASN A 95 4.423 18.831 -7.691 1.00 0.00 H new ATOM 0 HD22 ASN A 95 4.629 17.083 -7.541 1.00 0.00 H new ATOM 178 N HIS A 96 1.430 13.269 -6.883 1.00 0.00 N ATOM 179 CA HIS A 96 0.792 11.983 -7.139 1.00 0.00 C ATOM 180 C HIS A 96 -0.372 11.786 -6.162 1.00 0.00 C ATOM 181 O HIS A 96 -0.487 12.509 -5.164 1.00 0.00 O ATOM 182 CB HIS A 96 1.835 10.865 -7.008 1.00 0.00 C ATOM 183 CG HIS A 96 2.991 10.928 -7.982 1.00 0.00 C ATOM 184 ND1 HIS A 96 4.233 10.320 -7.780 1.00 0.00 N ATOM 185 CD2 HIS A 96 2.959 11.459 -9.240 1.00 0.00 C ATOM 186 CE1 HIS A 96 4.888 10.430 -8.942 1.00 0.00 C ATOM 187 NE2 HIS A 96 4.154 11.118 -9.832 1.00 0.00 N ATOM 0 H HIS A 96 2.241 13.211 -6.267 1.00 0.00 H new ATOM 0 HA HIS A 96 0.389 11.955 -8.151 1.00 0.00 H new ATOM 0 HB2 HIS A 96 2.236 10.885 -5.995 1.00 0.00 H new ATOM 0 HB3 HIS A 96 1.331 9.907 -7.133 1.00 0.00 H new ATOM 0 HD2 HIS A 96 2.157 12.032 -9.682 1.00 0.00 H new ATOM 0 HE1 HIS A 96 5.869 10.023 -9.137 1.00 0.00 H new ATOM 0 HE2 HIS A 96 4.435 11.349 -10.785 1.00 0.00 H new ATOM 195 N PHE A 97 -1.212 10.788 -6.431 1.00 0.00 N ATOM 196 CA PHE A 97 -2.377 10.440 -5.631 1.00 0.00 C ATOM 197 C PHE A 97 -2.255 9.011 -5.115 1.00 0.00 C ATOM 198 O PHE A 97 -2.592 8.056 -5.822 1.00 0.00 O ATOM 199 CB PHE A 97 -3.639 10.655 -6.472 1.00 0.00 C ATOM 200 CG PHE A 97 -3.929 12.121 -6.671 1.00 0.00 C ATOM 201 CD1 PHE A 97 -3.261 12.825 -7.685 1.00 0.00 C ATOM 202 CD2 PHE A 97 -4.769 12.805 -5.775 1.00 0.00 C ATOM 203 CE1 PHE A 97 -3.408 14.212 -7.784 1.00 0.00 C ATOM 204 CE2 PHE A 97 -4.939 14.194 -5.891 1.00 0.00 C ATOM 205 CZ PHE A 97 -4.252 14.898 -6.893 1.00 0.00 C ATOM 0 H PHE A 97 -1.093 10.180 -7.241 1.00 0.00 H new ATOM 0 HA PHE A 97 -2.442 11.084 -4.754 1.00 0.00 H new ATOM 0 HB2 PHE A 97 -3.517 10.172 -7.442 1.00 0.00 H new ATOM 0 HB3 PHE A 97 -4.489 10.178 -5.983 1.00 0.00 H new ATOM 0 HD1 PHE A 97 -2.634 12.296 -8.388 1.00 0.00 H new ATOM 0 HD2 PHE A 97 -5.284 12.262 -4.997 1.00 0.00 H new ATOM 0 HE1 PHE A 97 -2.872 14.758 -8.547 1.00 0.00 H new ATOM 0 HE2 PHE A 97 -5.595 14.719 -5.212 1.00 0.00 H new ATOM 0 HZ PHE A 97 -4.372 15.968 -6.979 1.00 0.00 H new ATOM 215 N HIS A 98 -1.848 8.879 -3.850 1.00 0.00 N ATOM 216 CA HIS A 98 -1.671 7.605 -3.191 1.00 0.00 C ATOM 217 C HIS A 98 -3.011 7.008 -2.752 1.00 0.00 C ATOM 218 O HIS A 98 -3.916 7.703 -2.281 1.00 0.00 O ATOM 219 CB HIS A 98 -0.712 7.713 -2.008 1.00 0.00 C ATOM 220 CG HIS A 98 0.541 8.537 -2.180 1.00 0.00 C ATOM 221 ND1 HIS A 98 0.670 9.811 -2.742 1.00 0.00 N ATOM 222 CD2 HIS A 98 1.746 8.147 -1.698 1.00 0.00 C ATOM 223 CE1 HIS A 98 1.979 10.103 -2.668 1.00 0.00 C ATOM 224 NE2 HIS A 98 2.649 9.126 -2.031 1.00 0.00 N ATOM 0 H HIS A 98 -1.631 9.677 -3.253 1.00 0.00 H new ATOM 0 HA HIS A 98 -1.226 6.928 -3.920 1.00 0.00 H new ATOM 0 HB2 HIS A 98 -1.268 8.124 -1.165 1.00 0.00 H new ATOM 0 HB3 HIS A 98 -0.411 6.703 -1.730 1.00 0.00 H new ATOM 0 HD2 HIS A 98 1.956 7.238 -1.155 1.00 0.00 H new ATOM 0 HE1 HIS A 98 2.432 10.999 -3.066 1.00 0.00 H new ATOM 0 HE2 HIS A 98 3.649 9.115 -1.831 1.00 0.00 H new ATOM 232 N VAL A 99 -3.074 5.686 -2.803 1.00 0.00 N ATOM 233 CA VAL A 99 -4.177 4.806 -2.496 1.00 0.00 C ATOM 234 C VAL A 99 -3.706 3.718 -1.531 1.00 0.00 C ATOM 235 O VAL A 99 -2.563 3.257 -1.592 1.00 0.00 O ATOM 236 CB VAL A 99 -4.609 4.155 -3.830 1.00 0.00 C ATOM 237 CG1 VAL A 99 -5.711 3.109 -3.658 1.00 0.00 C ATOM 238 CG2 VAL A 99 -5.075 5.187 -4.866 1.00 0.00 C ATOM 0 H VAL A 99 -2.257 5.150 -3.094 1.00 0.00 H new ATOM 0 HA VAL A 99 -5.001 5.350 -2.034 1.00 0.00 H new ATOM 0 HB VAL A 99 -3.708 3.660 -4.193 1.00 0.00 H new ATOM 0 HG11 VAL A 99 -5.969 2.690 -4.630 1.00 0.00 H new ATOM 0 HG12 VAL A 99 -5.358 2.313 -3.002 1.00 0.00 H new ATOM 0 HG13 VAL A 99 -6.592 3.577 -3.219 1.00 0.00 H new ATOM 0 HG21 VAL A 99 -5.367 4.676 -5.783 1.00 0.00 H new ATOM 0 HG22 VAL A 99 -5.928 5.739 -4.471 1.00 0.00 H new ATOM 0 HG23 VAL A 99 -4.262 5.880 -5.080 1.00 0.00 H new ATOM 248 N PHE A 100 -4.584 3.376 -0.596 1.00 0.00 N ATOM 249 CA PHE A 100 -4.446 2.343 0.412 1.00 0.00 C ATOM 250 C PHE A 100 -5.111 1.084 -0.126 1.00 0.00 C ATOM 251 O PHE A 100 -6.217 1.169 -0.660 1.00 0.00 O ATOM 252 CB PHE A 100 -5.139 2.786 1.715 1.00 0.00 C ATOM 253 CG PHE A 100 -5.550 1.622 2.606 1.00 0.00 C ATOM 254 CD1 PHE A 100 -4.626 0.813 3.295 1.00 0.00 C ATOM 255 CD2 PHE A 100 -6.905 1.246 2.579 1.00 0.00 C ATOM 256 CE1 PHE A 100 -5.077 -0.359 3.942 1.00 0.00 C ATOM 257 CE2 PHE A 100 -7.349 0.076 3.208 1.00 0.00 C ATOM 258 CZ PHE A 100 -6.434 -0.737 3.885 1.00 0.00 C ATOM 0 H PHE A 100 -5.481 3.855 -0.521 1.00 0.00 H new ATOM 0 HA PHE A 100 -3.394 2.158 0.630 1.00 0.00 H new ATOM 0 HB2 PHE A 100 -4.467 3.440 2.271 1.00 0.00 H new ATOM 0 HB3 PHE A 100 -6.023 3.374 1.466 1.00 0.00 H new ATOM 0 HD1 PHE A 100 -3.582 1.086 3.328 1.00 0.00 H new ATOM 0 HD2 PHE A 100 -7.618 1.872 2.063 1.00 0.00 H new ATOM 0 HE1 PHE A 100 -4.374 -0.972 4.486 1.00 0.00 H new ATOM 0 HE2 PHE A 100 -8.393 -0.197 3.170 1.00 0.00 H new ATOM 0 HZ PHE A 100 -6.765 -1.648 4.361 1.00 0.00 H new ATOM 268 N VAL A 101 -4.458 -0.062 0.053 1.00 0.00 N ATOM 269 CA VAL A 101 -4.941 -1.366 -0.359 1.00 0.00 C ATOM 270 C VAL A 101 -4.736 -2.276 0.856 1.00 0.00 C ATOM 271 O VAL A 101 -3.680 -2.219 1.490 1.00 0.00 O ATOM 272 CB VAL A 101 -4.211 -1.874 -1.621 1.00 0.00 C ATOM 273 CG1 VAL A 101 -4.976 -3.073 -2.199 1.00 0.00 C ATOM 274 CG2 VAL A 101 -4.067 -0.805 -2.721 1.00 0.00 C ATOM 0 H VAL A 101 -3.545 -0.103 0.506 1.00 0.00 H new ATOM 0 HA VAL A 101 -5.991 -1.339 -0.649 1.00 0.00 H new ATOM 0 HB VAL A 101 -3.204 -2.151 -1.308 1.00 0.00 H new ATOM 0 HG11 VAL A 101 -4.464 -3.435 -3.091 1.00 0.00 H new ATOM 0 HG12 VAL A 101 -5.019 -3.870 -1.456 1.00 0.00 H new ATOM 0 HG13 VAL A 101 -5.989 -2.766 -2.461 1.00 0.00 H new ATOM 0 HG21 VAL A 101 -3.545 -1.232 -3.577 1.00 0.00 H new ATOM 0 HG22 VAL A 101 -5.056 -0.466 -3.031 1.00 0.00 H new ATOM 0 HG23 VAL A 101 -3.498 0.041 -2.334 1.00 0.00 H new ATOM 284 N GLY A 102 -5.718 -3.103 1.211 1.00 0.00 N ATOM 285 CA GLY A 102 -5.617 -4.006 2.352 1.00 0.00 C ATOM 286 C GLY A 102 -6.349 -5.312 2.099 1.00 0.00 C ATOM 287 O GLY A 102 -6.948 -5.490 1.037 1.00 0.00 O ATOM 0 H GLY A 102 -6.606 -3.164 0.714 1.00 0.00 H new ATOM 0 HA2 GLY A 102 -4.567 -4.212 2.562 1.00 0.00 H new ATOM 0 HA3 GLY A 102 -6.030 -3.522 3.237 1.00 0.00 H new ATOM 291 N ASP A 103 -6.329 -6.184 3.111 1.00 0.00 N ATOM 292 CA ASP A 103 -6.937 -7.524 3.164 1.00 0.00 C ATOM 293 C ASP A 103 -6.234 -8.545 2.259 1.00 0.00 C ATOM 294 O ASP A 103 -6.680 -9.687 2.140 1.00 0.00 O ATOM 295 CB ASP A 103 -8.470 -7.479 2.975 1.00 0.00 C ATOM 296 CG ASP A 103 -9.175 -7.626 4.317 1.00 0.00 C ATOM 297 OD1 ASP A 103 -9.079 -6.685 5.134 1.00 0.00 O ATOM 298 OD2 ASP A 103 -9.805 -8.682 4.571 1.00 0.00 O ATOM 0 H ASP A 103 -5.851 -5.958 3.983 1.00 0.00 H new ATOM 0 HA ASP A 103 -6.773 -7.895 4.176 1.00 0.00 H new ATOM 0 HB2 ASP A 103 -8.758 -6.537 2.507 1.00 0.00 H new ATOM 0 HB3 ASP A 103 -8.784 -8.278 2.303 1.00 0.00 H new ATOM 303 N LEU A 104 -5.104 -8.153 1.670 1.00 0.00 N ATOM 304 CA LEU A 104 -4.263 -8.918 0.763 1.00 0.00 C ATOM 305 C LEU A 104 -3.776 -10.210 1.413 1.00 0.00 C ATOM 306 O LEU A 104 -3.518 -10.228 2.627 1.00 0.00 O ATOM 307 CB LEU A 104 -3.002 -8.093 0.420 1.00 0.00 C ATOM 308 CG LEU A 104 -3.224 -6.626 0.001 1.00 0.00 C ATOM 309 CD1 LEU A 104 -1.892 -5.883 -0.121 1.00 0.00 C ATOM 310 CD2 LEU A 104 -3.953 -6.559 -1.336 1.00 0.00 C ATOM 0 H LEU A 104 -4.728 -7.219 1.831 1.00 0.00 H new ATOM 0 HA LEU A 104 -4.858 -9.146 -0.121 1.00 0.00 H new ATOM 0 HB2 LEU A 104 -2.343 -8.102 1.288 1.00 0.00 H new ATOM 0 HB3 LEU A 104 -2.473 -8.600 -0.387 1.00 0.00 H new ATOM 0 HG LEU A 104 -3.829 -6.150 0.773 1.00 0.00 H new ATOM 0 HD11 LEU A 104 -2.077 -4.851 -0.418 1.00 0.00 H new ATOM 0 HD12 LEU A 104 -1.378 -5.898 0.840 1.00 0.00 H new ATOM 0 HD13 LEU A 104 -1.271 -6.371 -0.872 1.00 0.00 H new ATOM 0 HD21 LEU A 104 -4.102 -5.517 -1.617 1.00 0.00 H new ATOM 0 HD22 LEU A 104 -3.358 -7.060 -2.100 1.00 0.00 H new ATOM 0 HD23 LEU A 104 -4.921 -7.053 -1.248 1.00 0.00 H new ATOM 322 N SER A 105 -3.635 -11.284 0.631 1.00 0.00 N ATOM 323 CA SER A 105 -3.115 -12.539 1.163 1.00 0.00 C ATOM 324 C SER A 105 -1.643 -12.258 1.522 1.00 0.00 C ATOM 325 O SER A 105 -0.975 -11.486 0.816 1.00 0.00 O ATOM 326 CB SER A 105 -3.253 -13.669 0.129 1.00 0.00 C ATOM 327 OG SER A 105 -2.588 -14.856 0.516 1.00 0.00 O ATOM 0 H SER A 105 -3.872 -11.307 -0.361 1.00 0.00 H new ATOM 0 HA SER A 105 -3.670 -12.874 2.039 1.00 0.00 H new ATOM 0 HB2 SER A 105 -4.310 -13.885 -0.026 1.00 0.00 H new ATOM 0 HB3 SER A 105 -2.853 -13.330 -0.827 1.00 0.00 H new ATOM 0 HG SER A 105 -2.572 -15.483 -0.237 1.00 0.00 H new ATOM 333 N PRO A 106 -1.080 -12.903 2.558 1.00 0.00 N ATOM 334 CA PRO A 106 0.310 -12.699 2.966 1.00 0.00 C ATOM 335 C PRO A 106 1.349 -13.023 1.873 1.00 0.00 C ATOM 336 O PRO A 106 2.529 -12.726 2.055 1.00 0.00 O ATOM 337 CB PRO A 106 0.502 -13.537 4.234 1.00 0.00 C ATOM 338 CG PRO A 106 -0.634 -14.557 4.185 1.00 0.00 C ATOM 339 CD PRO A 106 -1.751 -13.820 3.467 1.00 0.00 C ATOM 0 HA PRO A 106 0.489 -11.640 3.155 1.00 0.00 H new ATOM 0 HB2 PRO A 106 1.476 -14.026 4.244 1.00 0.00 H new ATOM 0 HB3 PRO A 106 0.445 -12.921 5.131 1.00 0.00 H new ATOM 0 HG2 PRO A 106 -0.339 -15.458 3.648 1.00 0.00 H new ATOM 0 HG3 PRO A 106 -0.937 -14.867 5.185 1.00 0.00 H new ATOM 0 HD2 PRO A 106 -2.394 -14.512 2.924 1.00 0.00 H new ATOM 0 HD3 PRO A 106 -2.385 -13.282 4.172 1.00 0.00 H new ATOM 347 N GLU A 107 0.961 -13.646 0.757 1.00 0.00 N ATOM 348 CA GLU A 107 1.860 -13.979 -0.348 1.00 0.00 C ATOM 349 C GLU A 107 1.949 -12.870 -1.403 1.00 0.00 C ATOM 350 O GLU A 107 2.949 -12.797 -2.109 1.00 0.00 O ATOM 351 CB GLU A 107 1.367 -15.267 -1.023 1.00 0.00 C ATOM 352 CG GLU A 107 0.069 -15.084 -1.830 1.00 0.00 C ATOM 353 CD GLU A 107 -0.702 -16.393 -1.961 1.00 0.00 C ATOM 354 OE1 GLU A 107 -0.120 -17.388 -2.441 1.00 0.00 O ATOM 355 OE2 GLU A 107 -1.872 -16.426 -1.501 1.00 0.00 O ATOM 0 H GLU A 107 -0.003 -13.937 0.595 1.00 0.00 H new ATOM 0 HA GLU A 107 2.857 -14.106 0.075 1.00 0.00 H new ATOM 0 HB2 GLU A 107 2.147 -15.641 -1.686 1.00 0.00 H new ATOM 0 HB3 GLU A 107 1.206 -16.028 -0.260 1.00 0.00 H new ATOM 0 HG2 GLU A 107 -0.560 -14.338 -1.344 1.00 0.00 H new ATOM 0 HG3 GLU A 107 0.308 -14.701 -2.822 1.00 0.00 H new ATOM 362 N ILE A 108 0.930 -12.008 -1.497 1.00 0.00 N ATOM 363 CA ILE A 108 0.859 -10.933 -2.480 1.00 0.00 C ATOM 364 C ILE A 108 2.065 -10.029 -2.325 1.00 0.00 C ATOM 365 O ILE A 108 2.353 -9.538 -1.228 1.00 0.00 O ATOM 366 CB ILE A 108 -0.501 -10.205 -2.352 1.00 0.00 C ATOM 367 CG1 ILE A 108 -1.671 -11.150 -2.675 1.00 0.00 C ATOM 368 CG2 ILE A 108 -0.664 -8.960 -3.235 1.00 0.00 C ATOM 369 CD1 ILE A 108 -1.615 -11.758 -4.085 1.00 0.00 C ATOM 0 H ILE A 108 0.120 -12.043 -0.879 1.00 0.00 H new ATOM 0 HA ILE A 108 0.899 -11.323 -3.497 1.00 0.00 H new ATOM 0 HB ILE A 108 -0.515 -9.877 -1.313 1.00 0.00 H new ATOM 0 HG12 ILE A 108 -1.685 -11.958 -1.943 1.00 0.00 H new ATOM 0 HG13 ILE A 108 -2.607 -10.603 -2.564 1.00 0.00 H new ATOM 0 HG21 ILE A 108 -1.650 -8.524 -3.071 1.00 0.00 H new ATOM 0 HG22 ILE A 108 0.103 -8.229 -2.979 1.00 0.00 H new ATOM 0 HG23 ILE A 108 -0.561 -9.241 -4.283 1.00 0.00 H new ATOM 0 HD11 ILE A 108 -2.474 -12.412 -4.234 1.00 0.00 H new ATOM 0 HD12 ILE A 108 -1.634 -10.959 -4.827 1.00 0.00 H new ATOM 0 HD13 ILE A 108 -0.697 -12.335 -4.196 1.00 0.00 H new ATOM 381 N THR A 109 2.765 -9.783 -3.424 1.00 0.00 N ATOM 382 CA THR A 109 3.942 -8.951 -3.430 1.00 0.00 C ATOM 383 C THR A 109 3.665 -7.610 -4.107 1.00 0.00 C ATOM 384 O THR A 109 2.556 -7.295 -4.537 1.00 0.00 O ATOM 385 CB THR A 109 5.135 -9.762 -3.964 1.00 0.00 C ATOM 386 OG1 THR A 109 6.318 -9.100 -3.560 1.00 0.00 O ATOM 387 CG2 THR A 109 5.119 -9.933 -5.479 1.00 0.00 C ATOM 0 H THR A 109 2.523 -10.162 -4.339 1.00 0.00 H new ATOM 0 HA THR A 109 4.228 -8.660 -2.419 1.00 0.00 H new ATOM 0 HB THR A 109 5.078 -10.770 -3.552 1.00 0.00 H new ATOM 0 HG1 THR A 109 7.098 -9.596 -3.885 1.00 0.00 H new ATOM 0 HG21 THR A 109 5.988 -10.514 -5.789 1.00 0.00 H new ATOM 0 HG22 THR A 109 4.209 -10.454 -5.777 1.00 0.00 H new ATOM 0 HG23 THR A 109 5.149 -8.953 -5.956 1.00 0.00 H new ATOM 395 N THR A 110 4.686 -6.762 -4.118 1.00 0.00 N ATOM 396 CA THR A 110 4.642 -5.432 -4.698 1.00 0.00 C ATOM 397 C THR A 110 4.321 -5.495 -6.196 1.00 0.00 C ATOM 398 O THR A 110 3.644 -4.611 -6.733 1.00 0.00 O ATOM 399 CB THR A 110 5.990 -4.792 -4.340 1.00 0.00 C ATOM 400 OG1 THR A 110 6.001 -4.625 -2.930 1.00 0.00 O ATOM 401 CG2 THR A 110 6.269 -3.469 -5.039 1.00 0.00 C ATOM 0 H THR A 110 5.593 -6.991 -3.711 1.00 0.00 H new ATOM 0 HA THR A 110 3.838 -4.811 -4.302 1.00 0.00 H new ATOM 0 HB THR A 110 6.785 -5.451 -4.688 1.00 0.00 H new ATOM 0 HG1 THR A 110 6.849 -4.218 -2.655 1.00 0.00 H new ATOM 0 HG21 THR A 110 7.242 -3.090 -4.726 1.00 0.00 H new ATOM 0 HG22 THR A 110 6.268 -3.621 -6.118 1.00 0.00 H new ATOM 0 HG23 THR A 110 5.497 -2.747 -4.774 1.00 0.00 H new ATOM 409 N GLU A 111 4.754 -6.570 -6.854 1.00 0.00 N ATOM 410 CA GLU A 111 4.538 -6.797 -8.269 1.00 0.00 C ATOM 411 C GLU A 111 3.089 -7.181 -8.553 1.00 0.00 C ATOM 412 O GLU A 111 2.557 -6.768 -9.582 1.00 0.00 O ATOM 413 CB GLU A 111 5.481 -7.890 -8.780 1.00 0.00 C ATOM 414 CG GLU A 111 6.940 -7.623 -8.393 1.00 0.00 C ATOM 415 CD GLU A 111 7.874 -8.085 -9.500 1.00 0.00 C ATOM 416 OE1 GLU A 111 7.945 -7.369 -10.523 1.00 0.00 O ATOM 417 OE2 GLU A 111 8.553 -9.125 -9.320 1.00 0.00 O ATOM 0 H GLU A 111 5.276 -7.320 -6.401 1.00 0.00 H new ATOM 0 HA GLU A 111 4.751 -5.866 -8.794 1.00 0.00 H new ATOM 0 HB2 GLU A 111 5.170 -8.854 -8.376 1.00 0.00 H new ATOM 0 HB3 GLU A 111 5.401 -7.958 -9.865 1.00 0.00 H new ATOM 0 HG2 GLU A 111 7.085 -6.559 -8.207 1.00 0.00 H new ATOM 0 HG3 GLU A 111 7.178 -8.144 -7.466 1.00 0.00 H new ATOM 424 N ASP A 112 2.453 -7.952 -7.661 1.00 0.00 N ATOM 425 CA ASP A 112 1.059 -8.387 -7.796 1.00 0.00 C ATOM 426 C ASP A 112 0.183 -7.152 -7.838 1.00 0.00 C ATOM 427 O ASP A 112 -0.663 -6.993 -8.713 1.00 0.00 O ATOM 428 CB ASP A 112 0.596 -9.212 -6.596 1.00 0.00 C ATOM 429 CG ASP A 112 1.040 -10.660 -6.640 1.00 0.00 C ATOM 430 OD1 ASP A 112 0.605 -11.401 -7.547 1.00 0.00 O ATOM 431 OD2 ASP A 112 1.849 -11.043 -5.775 1.00 0.00 O ATOM 0 H ASP A 112 2.901 -8.296 -6.812 1.00 0.00 H new ATOM 0 HA ASP A 112 0.985 -8.994 -8.698 1.00 0.00 H new ATOM 0 HB2 ASP A 112 0.976 -8.753 -5.683 1.00 0.00 H new ATOM 0 HB3 ASP A 112 -0.492 -9.177 -6.541 1.00 0.00 H new ATOM 436 N ILE A 113 0.409 -6.263 -6.869 1.00 0.00 N ATOM 437 CA ILE A 113 -0.321 -5.023 -6.758 1.00 0.00 C ATOM 438 C ILE A 113 -0.092 -4.229 -8.050 1.00 0.00 C ATOM 439 O ILE A 113 -1.065 -3.832 -8.686 1.00 0.00 O ATOM 440 CB ILE A 113 0.114 -4.275 -5.487 1.00 0.00 C ATOM 441 CG1 ILE A 113 -0.206 -5.067 -4.200 1.00 0.00 C ATOM 442 CG2 ILE A 113 -0.582 -2.918 -5.442 1.00 0.00 C ATOM 443 CD1 ILE A 113 0.077 -4.288 -2.908 1.00 0.00 C ATOM 0 H ILE A 113 1.110 -6.395 -6.140 1.00 0.00 H new ATOM 0 HA ILE A 113 -1.393 -5.189 -6.652 1.00 0.00 H new ATOM 0 HB ILE A 113 1.196 -4.149 -5.528 1.00 0.00 H new ATOM 0 HG12 ILE A 113 -1.256 -5.358 -4.215 1.00 0.00 H new ATOM 0 HG13 ILE A 113 0.380 -5.986 -4.195 1.00 0.00 H new ATOM 0 HG21 ILE A 113 -0.278 -2.383 -4.543 1.00 0.00 H new ATOM 0 HG22 ILE A 113 -0.304 -2.337 -6.322 1.00 0.00 H new ATOM 0 HG23 ILE A 113 -1.662 -3.063 -5.429 1.00 0.00 H new ATOM 0 HD11 ILE A 113 -0.172 -4.908 -2.047 1.00 0.00 H new ATOM 0 HD12 ILE A 113 1.133 -4.020 -2.869 1.00 0.00 H new ATOM 0 HD13 ILE A 113 -0.529 -3.382 -2.889 1.00 0.00 H new ATOM 455 N LYS A 114 1.162 -3.980 -8.454 1.00 0.00 N ATOM 456 CA LYS A 114 1.413 -3.234 -9.687 1.00 0.00 C ATOM 457 C LYS A 114 0.643 -3.833 -10.869 1.00 0.00 C ATOM 458 O LYS A 114 -0.018 -3.084 -11.582 1.00 0.00 O ATOM 459 CB LYS A 114 2.920 -3.122 -9.959 1.00 0.00 C ATOM 460 CG LYS A 114 3.483 -1.855 -9.303 1.00 0.00 C ATOM 461 CD LYS A 114 5.004 -1.750 -9.457 1.00 0.00 C ATOM 462 CE LYS A 114 5.719 -2.323 -8.235 1.00 0.00 C ATOM 463 NZ LYS A 114 7.187 -2.166 -8.333 1.00 0.00 N ATOM 0 H LYS A 114 2.000 -4.279 -7.954 1.00 0.00 H new ATOM 0 HA LYS A 114 1.036 -2.219 -9.558 1.00 0.00 H new ATOM 0 HB2 LYS A 114 3.434 -4.001 -9.570 1.00 0.00 H new ATOM 0 HB3 LYS A 114 3.102 -3.096 -11.033 1.00 0.00 H new ATOM 0 HG2 LYS A 114 3.013 -0.978 -9.748 1.00 0.00 H new ATOM 0 HG3 LYS A 114 3.226 -1.851 -8.244 1.00 0.00 H new ATOM 0 HD2 LYS A 114 5.320 -2.286 -10.352 1.00 0.00 H new ATOM 0 HD3 LYS A 114 5.288 -0.706 -9.593 1.00 0.00 H new ATOM 0 HE2 LYS A 114 5.359 -1.823 -7.336 1.00 0.00 H new ATOM 0 HE3 LYS A 114 5.473 -3.380 -8.132 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 7.636 -2.567 -7.485 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 7.534 -2.664 -9.177 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 7.424 -1.156 -8.406 1.00 0.00 H new ATOM 477 N ALA A 115 0.688 -5.152 -11.055 1.00 0.00 N ATOM 478 CA ALA A 115 -0.009 -5.847 -12.132 1.00 0.00 C ATOM 479 C ALA A 115 -1.528 -5.644 -12.076 1.00 0.00 C ATOM 480 O ALA A 115 -2.170 -5.491 -13.116 1.00 0.00 O ATOM 481 CB ALA A 115 0.318 -7.343 -12.027 1.00 0.00 C ATOM 0 H ALA A 115 1.220 -5.777 -10.449 1.00 0.00 H new ATOM 0 HA ALA A 115 0.329 -5.434 -13.083 1.00 0.00 H new ATOM 0 HB1 ALA A 115 -0.193 -7.884 -12.823 1.00 0.00 H new ATOM 0 HB2 ALA A 115 1.394 -7.488 -12.122 1.00 0.00 H new ATOM 0 HB3 ALA A 115 -0.015 -7.721 -11.060 1.00 0.00 H new ATOM 487 N ALA A 116 -2.101 -5.635 -10.876 1.00 0.00 N ATOM 488 CA ALA A 116 -3.527 -5.477 -10.646 1.00 0.00 C ATOM 489 C ALA A 116 -4.055 -4.061 -10.851 1.00 0.00 C ATOM 490 O ALA A 116 -5.150 -3.881 -11.376 1.00 0.00 O ATOM 491 CB ALA A 116 -3.800 -5.869 -9.202 1.00 0.00 C ATOM 0 H ALA A 116 -1.567 -5.741 -10.013 1.00 0.00 H new ATOM 0 HA ALA A 116 -4.035 -6.104 -11.379 1.00 0.00 H new ATOM 0 HB1 ALA A 116 -4.864 -5.763 -8.991 1.00 0.00 H new ATOM 0 HB2 ALA A 116 -3.500 -6.905 -9.043 1.00 0.00 H new ATOM 0 HB3 ALA A 116 -3.232 -5.221 -8.535 1.00 0.00 H new ATOM 497 N PHE A 117 -3.294 -3.054 -10.425 1.00 0.00 N ATOM 498 CA PHE A 117 -3.668 -1.651 -10.527 1.00 0.00 C ATOM 499 C PHE A 117 -3.227 -1.018 -11.853 1.00 0.00 C ATOM 500 O PHE A 117 -3.668 0.083 -12.179 1.00 0.00 O ATOM 501 CB PHE A 117 -3.151 -0.928 -9.279 1.00 0.00 C ATOM 502 CG PHE A 117 -3.979 -1.253 -8.042 1.00 0.00 C ATOM 503 CD1 PHE A 117 -3.660 -2.353 -7.224 1.00 0.00 C ATOM 504 CD2 PHE A 117 -5.131 -0.505 -7.743 1.00 0.00 C ATOM 505 CE1 PHE A 117 -4.450 -2.691 -6.116 1.00 0.00 C ATOM 506 CE2 PHE A 117 -5.933 -0.857 -6.644 1.00 0.00 C ATOM 507 CZ PHE A 117 -5.598 -1.945 -5.827 1.00 0.00 C ATOM 0 H PHE A 117 -2.382 -3.197 -9.991 1.00 0.00 H new ATOM 0 HA PHE A 117 -4.753 -1.553 -10.552 1.00 0.00 H new ATOM 0 HB2 PHE A 117 -2.112 -1.208 -9.103 1.00 0.00 H new ATOM 0 HB3 PHE A 117 -3.166 0.148 -9.452 1.00 0.00 H new ATOM 0 HD1 PHE A 117 -2.789 -2.949 -7.454 1.00 0.00 H new ATOM 0 HD2 PHE A 117 -5.400 0.341 -8.358 1.00 0.00 H new ATOM 0 HE1 PHE A 117 -4.173 -3.525 -5.488 1.00 0.00 H new ATOM 0 HE2 PHE A 117 -6.820 -0.281 -6.426 1.00 0.00 H new ATOM 0 HZ PHE A 117 -6.219 -2.205 -4.983 1.00 0.00 H new ATOM 517 N ALA A 118 -2.390 -1.709 -12.632 1.00 0.00 N ATOM 518 CA ALA A 118 -1.895 -1.262 -13.929 1.00 0.00 C ATOM 519 C ALA A 118 -3.052 -0.935 -14.883 1.00 0.00 C ATOM 520 O ALA A 118 -3.039 0.154 -15.453 1.00 0.00 O ATOM 521 CB ALA A 118 -0.954 -2.297 -14.553 1.00 0.00 C ATOM 0 H ALA A 118 -2.029 -2.625 -12.365 1.00 0.00 H new ATOM 0 HA ALA A 118 -1.326 -0.347 -13.763 1.00 0.00 H new ATOM 0 HB1 ALA A 118 -0.603 -1.934 -15.519 1.00 0.00 H new ATOM 0 HB2 ALA A 118 -0.101 -2.458 -13.894 1.00 0.00 H new ATOM 0 HB3 ALA A 118 -1.488 -3.237 -14.691 1.00 0.00 H new ATOM 527 N PRO A 119 -4.093 -1.775 -15.054 1.00 0.00 N ATOM 528 CA PRO A 119 -5.200 -1.448 -15.952 1.00 0.00 C ATOM 529 C PRO A 119 -6.011 -0.218 -15.518 1.00 0.00 C ATOM 530 O PRO A 119 -6.947 0.163 -16.224 1.00 0.00 O ATOM 531 CB PRO A 119 -6.059 -2.709 -16.022 1.00 0.00 C ATOM 532 CG PRO A 119 -5.778 -3.399 -14.696 1.00 0.00 C ATOM 533 CD PRO A 119 -4.300 -3.105 -14.491 1.00 0.00 C ATOM 0 HA PRO A 119 -4.816 -1.162 -16.931 1.00 0.00 H new ATOM 0 HB2 PRO A 119 -7.116 -2.469 -16.134 1.00 0.00 H new ATOM 0 HB3 PRO A 119 -5.783 -3.337 -16.869 1.00 0.00 H new ATOM 0 HG2 PRO A 119 -6.390 -2.996 -13.889 1.00 0.00 H new ATOM 0 HG3 PRO A 119 -5.978 -4.469 -14.743 1.00 0.00 H new ATOM 0 HD2 PRO A 119 -4.036 -3.130 -13.434 1.00 0.00 H new ATOM 0 HD3 PRO A 119 -3.678 -3.846 -14.993 1.00 0.00 H new ATOM 541 N PHE A 120 -5.711 0.388 -14.363 1.00 0.00 N ATOM 542 CA PHE A 120 -6.419 1.577 -13.884 1.00 0.00 C ATOM 543 C PHE A 120 -5.638 2.859 -14.163 1.00 0.00 C ATOM 544 O PHE A 120 -6.232 3.938 -14.123 1.00 0.00 O ATOM 545 CB PHE A 120 -6.790 1.427 -12.405 1.00 0.00 C ATOM 546 CG PHE A 120 -7.811 0.326 -12.215 1.00 0.00 C ATOM 547 CD1 PHE A 120 -9.181 0.633 -12.297 1.00 0.00 C ATOM 548 CD2 PHE A 120 -7.400 -1.015 -12.091 1.00 0.00 C ATOM 549 CE1 PHE A 120 -10.136 -0.396 -12.278 1.00 0.00 C ATOM 550 CE2 PHE A 120 -8.357 -2.042 -12.093 1.00 0.00 C ATOM 551 CZ PHE A 120 -9.725 -1.735 -12.190 1.00 0.00 C ATOM 0 H PHE A 120 -4.972 0.068 -13.737 1.00 0.00 H new ATOM 0 HA PHE A 120 -7.349 1.664 -14.446 1.00 0.00 H new ATOM 0 HB2 PHE A 120 -5.896 1.205 -11.822 1.00 0.00 H new ATOM 0 HB3 PHE A 120 -7.190 2.369 -12.029 1.00 0.00 H new ATOM 0 HD1 PHE A 120 -9.499 1.662 -12.375 1.00 0.00 H new ATOM 0 HD2 PHE A 120 -6.351 -1.253 -11.995 1.00 0.00 H new ATOM 0 HE1 PHE A 120 -11.188 -0.157 -12.331 1.00 0.00 H new ATOM 0 HE2 PHE A 120 -8.041 -3.072 -12.020 1.00 0.00 H new ATOM 0 HZ PHE A 120 -10.458 -2.528 -12.197 1.00 0.00 H new ATOM 561 N GLY A 121 -4.345 2.777 -14.490 1.00 0.00 N ATOM 562 CA GLY A 121 -3.544 3.943 -14.779 1.00 0.00 C ATOM 563 C GLY A 121 -2.068 3.671 -14.582 1.00 0.00 C ATOM 564 O GLY A 121 -1.638 2.562 -14.254 1.00 0.00 O ATOM 0 H GLY A 121 -3.836 1.896 -14.558 1.00 0.00 H new ATOM 0 HA2 GLY A 121 -3.722 4.261 -15.806 1.00 0.00 H new ATOM 0 HA3 GLY A 121 -3.852 4.765 -14.133 1.00 0.00 H new ATOM 568 N ARG A 122 -1.255 4.678 -14.872 1.00 0.00 N ATOM 569 CA ARG A 122 0.191 4.581 -14.721 1.00 0.00 C ATOM 570 C ARG A 122 0.481 4.641 -13.229 1.00 0.00 C ATOM 571 O ARG A 122 -0.029 5.525 -12.535 1.00 0.00 O ATOM 572 CB ARG A 122 0.879 5.705 -15.513 1.00 0.00 C ATOM 573 CG ARG A 122 1.006 5.338 -16.991 1.00 0.00 C ATOM 574 CD ARG A 122 1.070 6.576 -17.894 1.00 0.00 C ATOM 575 NE ARG A 122 0.751 6.218 -19.284 1.00 0.00 N ATOM 576 CZ ARG A 122 -0.486 5.979 -19.744 1.00 0.00 C ATOM 577 NH1 ARG A 122 -1.552 6.218 -18.977 1.00 0.00 N ATOM 578 NH2 ARG A 122 -0.649 5.498 -20.975 1.00 0.00 N ATOM 0 H ARG A 122 -1.577 5.582 -15.217 1.00 0.00 H new ATOM 0 HA ARG A 122 0.586 3.648 -15.124 1.00 0.00 H new ATOM 0 HB2 ARG A 122 0.308 6.628 -15.412 1.00 0.00 H new ATOM 0 HB3 ARG A 122 1.868 5.895 -15.096 1.00 0.00 H new ATOM 0 HG2 ARG A 122 1.903 4.737 -17.138 1.00 0.00 H new ATOM 0 HG3 ARG A 122 0.157 4.721 -17.284 1.00 0.00 H new ATOM 0 HD2 ARG A 122 0.369 7.330 -17.537 1.00 0.00 H new ATOM 0 HD3 ARG A 122 2.065 7.017 -17.845 1.00 0.00 H new ATOM 0 HE ARG A 122 1.525 6.146 -19.945 1.00 0.00 H new ATOM 0 HH11 ARG A 122 -1.429 6.585 -18.033 1.00 0.00 H new ATOM 0 HH12 ARG A 122 -2.489 6.033 -19.335 1.00 0.00 H new ATOM 0 HH21 ARG A 122 0.164 5.313 -21.562 1.00 0.00 H new ATOM 0 HH22 ARG A 122 -1.587 5.314 -21.331 1.00 0.00 H new ATOM 592 N ILE A 123 1.301 3.714 -12.738 1.00 0.00 N ATOM 593 CA ILE A 123 1.670 3.655 -11.329 1.00 0.00 C ATOM 594 C ILE A 123 3.033 4.301 -11.179 1.00 0.00 C ATOM 595 O ILE A 123 3.942 4.037 -11.973 1.00 0.00 O ATOM 596 CB ILE A 123 1.643 2.215 -10.775 1.00 0.00 C ATOM 597 CG1 ILE A 123 0.329 1.494 -11.168 1.00 0.00 C ATOM 598 CG2 ILE A 123 1.916 2.205 -9.264 1.00 0.00 C ATOM 599 CD1 ILE A 123 0.220 0.057 -10.674 1.00 0.00 C ATOM 0 H ILE A 123 1.727 2.983 -13.308 1.00 0.00 H new ATOM 0 HA ILE A 123 0.936 4.200 -10.735 1.00 0.00 H new ATOM 0 HB ILE A 123 2.450 1.644 -11.234 1.00 0.00 H new ATOM 0 HG12 ILE A 123 -0.513 2.064 -10.776 1.00 0.00 H new ATOM 0 HG13 ILE A 123 0.239 1.498 -12.254 1.00 0.00 H new ATOM 0 HG21 ILE A 123 1.892 1.179 -8.897 1.00 0.00 H new ATOM 0 HG22 ILE A 123 2.897 2.637 -9.069 1.00 0.00 H new ATOM 0 HG23 ILE A 123 1.153 2.792 -8.752 1.00 0.00 H new ATOM 0 HD11 ILE A 123 -0.731 -0.367 -10.996 1.00 0.00 H new ATOM 0 HD12 ILE A 123 1.039 -0.533 -11.087 1.00 0.00 H new ATOM 0 HD13 ILE A 123 0.274 0.041 -9.585 1.00 0.00 H new ATOM 611 N SER A 124 3.160 5.130 -10.153 1.00 0.00 N ATOM 612 CA SER A 124 4.375 5.848 -9.838 1.00 0.00 C ATOM 613 C SER A 124 5.073 5.085 -8.713 1.00 0.00 C ATOM 614 O SER A 124 6.169 4.556 -8.909 1.00 0.00 O ATOM 615 CB SER A 124 4.078 7.326 -9.507 1.00 0.00 C ATOM 616 OG SER A 124 2.769 7.740 -9.857 1.00 0.00 O ATOM 0 H SER A 124 2.398 5.323 -9.503 1.00 0.00 H new ATOM 0 HA SER A 124 5.048 5.893 -10.694 1.00 0.00 H new ATOM 0 HB2 SER A 124 4.226 7.486 -8.439 1.00 0.00 H new ATOM 0 HB3 SER A 124 4.799 7.957 -10.027 1.00 0.00 H new ATOM 0 HG SER A 124 2.113 7.198 -9.370 1.00 0.00 H new ATOM 622 N ASP A 125 4.554 5.196 -7.495 1.00 0.00 N ATOM 623 CA ASP A 125 5.032 4.544 -6.274 1.00 0.00 C ATOM 624 C ASP A 125 4.100 3.372 -5.947 1.00 0.00 C ATOM 625 O ASP A 125 2.897 3.509 -6.175 1.00 0.00 O ATOM 626 CB ASP A 125 5.131 5.593 -5.153 1.00 0.00 C ATOM 627 CG ASP A 125 6.001 5.179 -3.966 1.00 0.00 C ATOM 628 OD1 ASP A 125 6.316 3.984 -3.783 1.00 0.00 O ATOM 629 OD2 ASP A 125 6.389 6.070 -3.174 1.00 0.00 O ATOM 0 H ASP A 125 3.736 5.780 -7.320 1.00 0.00 H new ATOM 0 HA ASP A 125 6.032 4.128 -6.398 1.00 0.00 H new ATOM 0 HB2 ASP A 125 5.529 6.517 -5.573 1.00 0.00 H new ATOM 0 HB3 ASP A 125 4.127 5.814 -4.791 1.00 0.00 H new ATOM 634 N ALA A 126 4.605 2.233 -5.469 1.00 0.00 N ATOM 635 CA ALA A 126 3.793 1.071 -5.104 1.00 0.00 C ATOM 636 C ALA A 126 4.631 0.128 -4.249 1.00 0.00 C ATOM 637 O ALA A 126 5.738 -0.210 -4.675 1.00 0.00 O ATOM 638 CB ALA A 126 3.308 0.329 -6.357 1.00 0.00 C ATOM 0 H ALA A 126 5.604 2.090 -5.323 1.00 0.00 H new ATOM 0 HA ALA A 126 2.921 1.412 -4.546 1.00 0.00 H new ATOM 0 HB1 ALA A 126 2.707 -0.531 -6.061 1.00 0.00 H new ATOM 0 HB2 ALA A 126 2.705 1.001 -6.967 1.00 0.00 H new ATOM 0 HB3 ALA A 126 4.168 -0.011 -6.934 1.00 0.00 H new ATOM 644 N ARG A 127 4.151 -0.280 -3.069 1.00 0.00 N ATOM 645 CA ARG A 127 4.881 -1.202 -2.197 1.00 0.00 C ATOM 646 C ARG A 127 3.939 -1.970 -1.279 1.00 0.00 C ATOM 647 O ARG A 127 2.800 -1.558 -1.040 1.00 0.00 O ATOM 648 CB ARG A 127 5.943 -0.437 -1.380 1.00 0.00 C ATOM 649 CG ARG A 127 5.368 0.412 -0.231 1.00 0.00 C ATOM 650 CD ARG A 127 6.417 1.378 0.331 1.00 0.00 C ATOM 651 NE ARG A 127 6.705 2.486 -0.598 1.00 0.00 N ATOM 652 CZ ARG A 127 7.716 3.358 -0.502 1.00 0.00 C ATOM 653 NH1 ARG A 127 8.587 3.259 0.496 1.00 0.00 N ATOM 654 NH2 ARG A 127 7.863 4.343 -1.377 1.00 0.00 N ATOM 0 H ARG A 127 3.250 0.019 -2.695 1.00 0.00 H new ATOM 0 HA ARG A 127 5.386 -1.933 -2.828 1.00 0.00 H new ATOM 0 HB2 ARG A 127 6.652 -1.154 -0.967 1.00 0.00 H new ATOM 0 HB3 ARG A 127 6.502 0.214 -2.052 1.00 0.00 H new ATOM 0 HG2 ARG A 127 4.507 0.976 -0.589 1.00 0.00 H new ATOM 0 HG3 ARG A 127 5.012 -0.243 0.564 1.00 0.00 H new ATOM 0 HD2 ARG A 127 6.065 1.783 1.280 1.00 0.00 H new ATOM 0 HD3 ARG A 127 7.337 0.832 0.540 1.00 0.00 H new ATOM 0 HE ARG A 127 6.073 2.599 -1.390 1.00 0.00 H new ATOM 0 HH11 ARG A 127 8.486 2.518 1.190 1.00 0.00 H new ATOM 0 HH12 ARG A 127 9.357 3.924 0.569 1.00 0.00 H new ATOM 0 HH21 ARG A 127 7.198 4.448 -2.143 1.00 0.00 H new ATOM 0 HH22 ARG A 127 8.641 4.996 -1.284 1.00 0.00 H new ATOM 668 N VAL A 128 4.441 -3.066 -0.718 1.00 0.00 N ATOM 669 CA VAL A 128 3.744 -3.936 0.216 1.00 0.00 C ATOM 670 C VAL A 128 4.389 -3.646 1.561 1.00 0.00 C ATOM 671 O VAL A 128 5.605 -3.778 1.708 1.00 0.00 O ATOM 672 CB VAL A 128 3.867 -5.407 -0.219 1.00 0.00 C ATOM 673 CG1 VAL A 128 3.501 -6.410 0.881 1.00 0.00 C ATOM 674 CG2 VAL A 128 2.914 -5.653 -1.387 1.00 0.00 C ATOM 0 H VAL A 128 5.390 -3.384 -0.913 1.00 0.00 H new ATOM 0 HA VAL A 128 2.670 -3.754 0.259 1.00 0.00 H new ATOM 0 HB VAL A 128 4.914 -5.563 -0.481 1.00 0.00 H new ATOM 0 HG11 VAL A 128 3.612 -7.425 0.500 1.00 0.00 H new ATOM 0 HG12 VAL A 128 4.162 -6.269 1.736 1.00 0.00 H new ATOM 0 HG13 VAL A 128 2.468 -6.250 1.191 1.00 0.00 H new ATOM 0 HG21 VAL A 128 2.990 -6.692 -1.706 1.00 0.00 H new ATOM 0 HG22 VAL A 128 1.891 -5.444 -1.072 1.00 0.00 H new ATOM 0 HG23 VAL A 128 3.179 -4.998 -2.217 1.00 0.00 H new ATOM 684 N VAL A 129 3.591 -3.189 2.523 1.00 0.00 N ATOM 685 CA VAL A 129 4.085 -2.871 3.849 1.00 0.00 C ATOM 686 C VAL A 129 4.529 -4.163 4.519 1.00 0.00 C ATOM 687 O VAL A 129 3.816 -5.170 4.473 1.00 0.00 O ATOM 688 CB VAL A 129 2.995 -2.148 4.665 1.00 0.00 C ATOM 689 CG1 VAL A 129 3.528 -1.731 6.046 1.00 0.00 C ATOM 690 CG2 VAL A 129 2.497 -0.912 3.904 1.00 0.00 C ATOM 0 H VAL A 129 2.591 -3.031 2.401 1.00 0.00 H new ATOM 0 HA VAL A 129 4.938 -2.195 3.787 1.00 0.00 H new ATOM 0 HB VAL A 129 2.165 -2.840 4.810 1.00 0.00 H new ATOM 0 HG11 VAL A 129 2.740 -1.223 6.602 1.00 0.00 H new ATOM 0 HG12 VAL A 129 3.847 -2.617 6.596 1.00 0.00 H new ATOM 0 HG13 VAL A 129 4.376 -1.057 5.921 1.00 0.00 H new ATOM 0 HG21 VAL A 129 1.727 -0.410 4.490 1.00 0.00 H new ATOM 0 HG22 VAL A 129 3.329 -0.228 3.736 1.00 0.00 H new ATOM 0 HG23 VAL A 129 2.080 -1.219 2.945 1.00 0.00 H new ATOM 700 N LYS A 130 5.686 -4.158 5.168 1.00 0.00 N ATOM 701 CA LYS A 130 6.202 -5.325 5.868 1.00 0.00 C ATOM 702 C LYS A 130 6.638 -4.891 7.245 1.00 0.00 C ATOM 703 O LYS A 130 6.971 -3.725 7.471 1.00 0.00 O ATOM 704 CB LYS A 130 7.321 -5.988 5.065 1.00 0.00 C ATOM 705 CG LYS A 130 6.706 -6.803 3.922 1.00 0.00 C ATOM 706 CD LYS A 130 7.751 -7.213 2.905 1.00 0.00 C ATOM 707 CE LYS A 130 7.129 -7.995 1.746 1.00 0.00 C ATOM 708 NZ LYS A 130 6.650 -9.344 2.118 1.00 0.00 N ATOM 0 H LYS A 130 6.294 -3.341 5.223 1.00 0.00 H new ATOM 0 HA LYS A 130 5.429 -6.086 5.976 1.00 0.00 H new ATOM 0 HB2 LYS A 130 7.996 -5.231 4.666 1.00 0.00 H new ATOM 0 HB3 LYS A 130 7.914 -6.635 5.711 1.00 0.00 H new ATOM 0 HG2 LYS A 130 6.223 -7.692 4.327 1.00 0.00 H new ATOM 0 HG3 LYS A 130 5.931 -6.215 3.431 1.00 0.00 H new ATOM 0 HD2 LYS A 130 8.252 -6.325 2.519 1.00 0.00 H new ATOM 0 HD3 LYS A 130 8.513 -7.824 3.390 1.00 0.00 H new ATOM 0 HE2 LYS A 130 6.294 -7.423 1.342 1.00 0.00 H new ATOM 0 HE3 LYS A 130 7.866 -8.090 0.948 1.00 0.00 H new ATOM 0 HZ1 LYS A 130 6.877 -10.015 1.357 1.00 0.00 H new ATOM 0 HZ2 LYS A 130 7.115 -9.647 2.997 1.00 0.00 H new ATOM 0 HZ3 LYS A 130 5.620 -9.319 2.262 1.00 0.00 H new ATOM 722 N ASP A 131 6.566 -5.822 8.185 1.00 0.00 N ATOM 723 CA ASP A 131 6.935 -5.569 9.566 1.00 0.00 C ATOM 724 C ASP A 131 8.427 -5.283 9.659 1.00 0.00 C ATOM 725 O ASP A 131 9.204 -5.882 8.917 1.00 0.00 O ATOM 726 CB ASP A 131 6.596 -6.789 10.406 1.00 0.00 C ATOM 727 CG ASP A 131 6.781 -6.435 11.873 1.00 0.00 C ATOM 728 OD1 ASP A 131 6.106 -5.504 12.366 1.00 0.00 O ATOM 729 OD2 ASP A 131 7.647 -7.037 12.529 1.00 0.00 O ATOM 0 H ASP A 131 6.249 -6.775 8.009 1.00 0.00 H new ATOM 0 HA ASP A 131 6.384 -4.704 9.936 1.00 0.00 H new ATOM 0 HB2 ASP A 131 5.569 -7.103 10.219 1.00 0.00 H new ATOM 0 HB3 ASP A 131 7.240 -7.626 10.135 1.00 0.00 H new ATOM 734 N MET A 132 8.859 -4.391 10.545 1.00 0.00 N ATOM 735 CA MET A 132 10.272 -4.064 10.686 1.00 0.00 C ATOM 736 C MET A 132 11.003 -5.077 11.580 1.00 0.00 C ATOM 737 O MET A 132 12.227 -5.184 11.515 1.00 0.00 O ATOM 738 CB MET A 132 10.391 -2.631 11.226 1.00 0.00 C ATOM 739 CG MET A 132 11.800 -2.048 11.105 1.00 0.00 C ATOM 740 SD MET A 132 12.426 -1.786 9.420 1.00 0.00 S ATOM 741 CE MET A 132 13.384 -3.304 9.166 1.00 0.00 C ATOM 0 H MET A 132 8.246 -3.879 11.179 1.00 0.00 H new ATOM 0 HA MET A 132 10.757 -4.121 9.711 1.00 0.00 H new ATOM 0 HB2 MET A 132 9.693 -1.989 10.688 1.00 0.00 H new ATOM 0 HB3 MET A 132 10.091 -2.620 12.274 1.00 0.00 H new ATOM 0 HG2 MET A 132 11.820 -1.092 11.629 1.00 0.00 H new ATOM 0 HG3 MET A 132 12.490 -2.712 11.626 1.00 0.00 H new ATOM 0 HE1 MET A 132 14.244 -3.089 8.532 1.00 0.00 H new ATOM 0 HE2 MET A 132 13.728 -3.683 10.129 1.00 0.00 H new ATOM 0 HE3 MET A 132 12.757 -4.054 8.684 1.00 0.00 H new ATOM 751 N ALA A 133 10.288 -5.843 12.410 1.00 0.00 N ATOM 752 CA ALA A 133 10.892 -6.821 13.306 1.00 0.00 C ATOM 753 C ALA A 133 10.952 -8.232 12.718 1.00 0.00 C ATOM 754 O ALA A 133 11.593 -9.090 13.329 1.00 0.00 O ATOM 755 CB ALA A 133 10.115 -6.850 14.617 1.00 0.00 C ATOM 0 H ALA A 133 9.271 -5.798 12.476 1.00 0.00 H new ATOM 0 HA ALA A 133 11.923 -6.506 13.468 1.00 0.00 H new ATOM 0 HB1 ALA A 133 10.564 -7.581 15.290 1.00 0.00 H new ATOM 0 HB2 ALA A 133 10.145 -5.864 15.080 1.00 0.00 H new ATOM 0 HB3 ALA A 133 9.079 -7.127 14.420 1.00 0.00 H new ATOM 761 N THR A 134 10.308 -8.494 11.578 1.00 0.00 N ATOM 762 CA THR A 134 10.319 -9.812 10.937 1.00 0.00 C ATOM 763 C THR A 134 10.513 -9.722 9.424 1.00 0.00 C ATOM 764 O THR A 134 11.010 -10.659 8.799 1.00 0.00 O ATOM 765 CB THR A 134 9.009 -10.578 11.213 1.00 0.00 C ATOM 766 OG1 THR A 134 7.906 -9.942 10.592 1.00 0.00 O ATOM 767 CG2 THR A 134 8.705 -10.713 12.700 1.00 0.00 C ATOM 0 H THR A 134 9.763 -7.796 11.072 1.00 0.00 H new ATOM 0 HA THR A 134 11.164 -10.347 11.370 1.00 0.00 H new ATOM 0 HB THR A 134 9.159 -11.574 10.796 1.00 0.00 H new ATOM 0 HG1 THR A 134 7.088 -10.448 10.781 1.00 0.00 H new ATOM 0 HG21 THR A 134 7.772 -11.261 12.832 1.00 0.00 H new ATOM 0 HG22 THR A 134 9.515 -11.253 13.189 1.00 0.00 H new ATOM 0 HG23 THR A 134 8.610 -9.722 13.143 1.00 0.00 H new ATOM 775 N GLY A 135 10.136 -8.593 8.822 1.00 0.00 N ATOM 776 CA GLY A 135 10.232 -8.393 7.382 1.00 0.00 C ATOM 777 C GLY A 135 9.132 -9.171 6.658 1.00 0.00 C ATOM 778 O GLY A 135 9.222 -9.375 5.448 1.00 0.00 O ATOM 0 H GLY A 135 9.755 -7.791 9.324 1.00 0.00 H new ATOM 0 HA2 GLY A 135 10.147 -7.331 7.150 1.00 0.00 H new ATOM 0 HA3 GLY A 135 11.210 -8.720 7.028 1.00 0.00 H new ATOM 782 N LYS A 136 8.099 -9.641 7.367 1.00 0.00 N ATOM 783 CA LYS A 136 7.001 -10.407 6.785 1.00 0.00 C ATOM 784 C LYS A 136 5.875 -9.463 6.389 1.00 0.00 C ATOM 785 O LYS A 136 5.774 -8.353 6.921 1.00 0.00 O ATOM 786 CB LYS A 136 6.525 -11.478 7.783 1.00 0.00 C ATOM 787 CG LYS A 136 7.605 -12.539 8.063 1.00 0.00 C ATOM 788 CD LYS A 136 7.290 -13.470 9.247 1.00 0.00 C ATOM 789 CE LYS A 136 6.136 -14.463 9.034 1.00 0.00 C ATOM 790 NZ LYS A 136 6.330 -15.331 7.854 1.00 0.00 N ATOM 0 H LYS A 136 8.005 -9.496 8.372 1.00 0.00 H new ATOM 0 HA LYS A 136 7.341 -10.921 5.886 1.00 0.00 H new ATOM 0 HB2 LYS A 136 6.240 -10.998 8.719 1.00 0.00 H new ATOM 0 HB3 LYS A 136 5.633 -11.966 7.390 1.00 0.00 H new ATOM 0 HG2 LYS A 136 7.743 -13.145 7.167 1.00 0.00 H new ATOM 0 HG3 LYS A 136 8.552 -12.034 8.255 1.00 0.00 H new ATOM 0 HD2 LYS A 136 8.190 -14.036 9.488 1.00 0.00 H new ATOM 0 HD3 LYS A 136 7.058 -12.854 10.116 1.00 0.00 H new ATOM 0 HE2 LYS A 136 6.031 -15.086 9.923 1.00 0.00 H new ATOM 0 HE3 LYS A 136 5.204 -13.909 8.921 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 5.574 -16.044 7.820 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 6.300 -14.753 6.990 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 7.252 -15.807 7.921 1.00 0.00 H new ATOM 804 N SER A 137 5.040 -9.887 5.441 1.00 0.00 N ATOM 805 CA SER A 137 3.910 -9.120 4.938 1.00 0.00 C ATOM 806 C SER A 137 2.986 -8.670 6.058 1.00 0.00 C ATOM 807 O SER A 137 2.538 -9.486 6.865 1.00 0.00 O ATOM 808 CB SER A 137 3.110 -9.978 3.964 1.00 0.00 C ATOM 809 OG SER A 137 3.621 -9.863 2.654 1.00 0.00 O ATOM 0 H SER A 137 5.137 -10.798 4.992 1.00 0.00 H new ATOM 0 HA SER A 137 4.308 -8.234 4.443 1.00 0.00 H new ATOM 0 HB2 SER A 137 3.142 -11.020 4.281 1.00 0.00 H new ATOM 0 HB3 SER A 137 2.064 -9.672 3.979 1.00 0.00 H new ATOM 0 HG SER A 137 3.440 -10.689 2.158 1.00 0.00 H new ATOM 815 N LYS A 138 2.719 -7.363 6.116 1.00 0.00 N ATOM 816 CA LYS A 138 1.810 -6.809 7.119 1.00 0.00 C ATOM 817 C LYS A 138 0.355 -7.113 6.761 1.00 0.00 C ATOM 818 O LYS A 138 -0.438 -7.321 7.670 1.00 0.00 O ATOM 819 CB LYS A 138 2.016 -5.301 7.292 1.00 0.00 C ATOM 820 CG LYS A 138 3.181 -5.015 8.256 1.00 0.00 C ATOM 821 CD LYS A 138 2.686 -4.265 9.496 1.00 0.00 C ATOM 822 CE LYS A 138 3.774 -4.265 10.565 1.00 0.00 C ATOM 823 NZ LYS A 138 3.267 -3.861 11.886 1.00 0.00 N ATOM 0 H LYS A 138 3.119 -6.671 5.482 1.00 0.00 H new ATOM 0 HA LYS A 138 2.041 -7.289 8.070 1.00 0.00 H new ATOM 0 HB2 LYS A 138 2.219 -4.844 6.324 1.00 0.00 H new ATOM 0 HB3 LYS A 138 1.102 -4.846 7.674 1.00 0.00 H new ATOM 0 HG2 LYS A 138 3.650 -5.952 8.555 1.00 0.00 H new ATOM 0 HG3 LYS A 138 3.943 -4.424 7.748 1.00 0.00 H new ATOM 0 HD2 LYS A 138 2.422 -3.241 9.232 1.00 0.00 H new ATOM 0 HD3 LYS A 138 1.783 -4.738 9.882 1.00 0.00 H new ATOM 0 HE2 LYS A 138 4.209 -5.262 10.636 1.00 0.00 H new ATOM 0 HE3 LYS A 138 4.574 -3.589 10.264 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 4.045 -3.877 12.576 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 2.876 -2.899 11.828 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 2.522 -4.520 12.188 1.00 0.00 H new ATOM 837 N GLY A 139 0.018 -7.171 5.476 1.00 0.00 N ATOM 838 CA GLY A 139 -1.298 -7.427 4.912 1.00 0.00 C ATOM 839 C GLY A 139 -1.767 -6.256 4.042 1.00 0.00 C ATOM 840 O GLY A 139 -2.644 -6.442 3.202 1.00 0.00 O ATOM 0 H GLY A 139 0.716 -7.028 4.746 1.00 0.00 H new ATOM 0 HA2 GLY A 139 -1.269 -8.338 4.315 1.00 0.00 H new ATOM 0 HA3 GLY A 139 -2.014 -7.595 5.716 1.00 0.00 H new ATOM 844 N TYR A 140 -1.273 -5.034 4.292 1.00 0.00 N ATOM 845 CA TYR A 140 -1.615 -3.837 3.533 1.00 0.00 C ATOM 846 C TYR A 140 -0.516 -3.442 2.548 1.00 0.00 C ATOM 847 O TYR A 140 0.648 -3.831 2.693 1.00 0.00 O ATOM 848 CB TYR A 140 -2.098 -2.701 4.453 1.00 0.00 C ATOM 849 CG TYR A 140 -1.194 -2.240 5.589 1.00 0.00 C ATOM 850 CD1 TYR A 140 -1.054 -3.026 6.749 1.00 0.00 C ATOM 851 CD2 TYR A 140 -0.599 -0.963 5.550 1.00 0.00 C ATOM 852 CE1 TYR A 140 -0.311 -2.560 7.847 1.00 0.00 C ATOM 853 CE2 TYR A 140 0.148 -0.490 6.647 1.00 0.00 C ATOM 854 CZ TYR A 140 0.312 -1.296 7.795 1.00 0.00 C ATOM 855 OH TYR A 140 1.035 -0.868 8.865 1.00 0.00 O ATOM 0 H TYR A 140 -0.610 -4.854 5.046 1.00 0.00 H new ATOM 0 HA TYR A 140 -2.471 -4.072 2.900 1.00 0.00 H new ATOM 0 HB2 TYR A 140 -2.307 -1.835 3.825 1.00 0.00 H new ATOM 0 HB3 TYR A 140 -3.046 -3.012 4.892 1.00 0.00 H new ATOM 0 HD1 TYR A 140 -1.523 -3.998 6.795 1.00 0.00 H new ATOM 0 HD2 TYR A 140 -0.716 -0.343 4.674 1.00 0.00 H new ATOM 0 HE1 TYR A 140 -0.217 -3.171 8.732 1.00 0.00 H new ATOM 0 HE2 TYR A 140 0.596 0.492 6.610 1.00 0.00 H new ATOM 0 HH TYR A 140 1.403 0.021 8.677 1.00 0.00 H new ATOM 865 N GLY A 141 -0.871 -2.628 1.562 1.00 0.00 N ATOM 866 CA GLY A 141 0.009 -2.117 0.531 1.00 0.00 C ATOM 867 C GLY A 141 -0.455 -0.727 0.116 1.00 0.00 C ATOM 868 O GLY A 141 -1.505 -0.248 0.558 1.00 0.00 O ATOM 0 H GLY A 141 -1.829 -2.293 1.459 1.00 0.00 H new ATOM 0 HA2 GLY A 141 1.034 -2.076 0.899 1.00 0.00 H new ATOM 0 HA3 GLY A 141 0.006 -2.786 -0.330 1.00 0.00 H new ATOM 872 N PHE A 142 0.349 -0.078 -0.717 1.00 0.00 N ATOM 873 CA PHE A 142 0.091 1.251 -1.241 1.00 0.00 C ATOM 874 C PHE A 142 0.388 1.249 -2.736 1.00 0.00 C ATOM 875 O PHE A 142 1.189 0.443 -3.221 1.00 0.00 O ATOM 876 CB PHE A 142 0.959 2.297 -0.520 1.00 0.00 C ATOM 877 CG PHE A 142 0.580 2.560 0.928 1.00 0.00 C ATOM 878 CD1 PHE A 142 -0.522 3.383 1.226 1.00 0.00 C ATOM 879 CD2 PHE A 142 1.335 2.010 1.980 1.00 0.00 C ATOM 880 CE1 PHE A 142 -0.866 3.660 2.560 1.00 0.00 C ATOM 881 CE2 PHE A 142 1.003 2.299 3.316 1.00 0.00 C ATOM 882 CZ PHE A 142 -0.096 3.125 3.604 1.00 0.00 C ATOM 0 H PHE A 142 1.225 -0.477 -1.055 1.00 0.00 H new ATOM 0 HA PHE A 142 -0.953 1.515 -1.072 1.00 0.00 H new ATOM 0 HB2 PHE A 142 1.998 1.970 -0.554 1.00 0.00 H new ATOM 0 HB3 PHE A 142 0.902 3.236 -1.071 1.00 0.00 H new ATOM 0 HD1 PHE A 142 -1.108 3.805 0.423 1.00 0.00 H new ATOM 0 HD2 PHE A 142 2.172 1.364 1.761 1.00 0.00 H new ATOM 0 HE1 PHE A 142 -1.720 4.283 2.781 1.00 0.00 H new ATOM 0 HE2 PHE A 142 1.593 1.886 4.121 1.00 0.00 H new ATOM 0 HZ PHE A 142 -0.349 3.349 4.630 1.00 0.00 H new ATOM 892 N VAL A 143 -0.260 2.171 -3.439 1.00 0.00 N ATOM 893 CA VAL A 143 -0.182 2.428 -4.869 1.00 0.00 C ATOM 894 C VAL A 143 -0.337 3.947 -4.995 1.00 0.00 C ATOM 895 O VAL A 143 -1.062 4.534 -4.201 1.00 0.00 O ATOM 896 CB VAL A 143 -1.331 1.667 -5.577 1.00 0.00 C ATOM 897 CG1 VAL A 143 -1.327 1.886 -7.088 1.00 0.00 C ATOM 898 CG2 VAL A 143 -1.261 0.157 -5.362 1.00 0.00 C ATOM 0 H VAL A 143 -0.909 2.812 -2.982 1.00 0.00 H new ATOM 0 HA VAL A 143 0.747 2.092 -5.329 1.00 0.00 H new ATOM 0 HB VAL A 143 -2.237 2.073 -5.128 1.00 0.00 H new ATOM 0 HG11 VAL A 143 -2.151 1.332 -7.538 1.00 0.00 H new ATOM 0 HG12 VAL A 143 -1.444 2.948 -7.302 1.00 0.00 H new ATOM 0 HG13 VAL A 143 -0.383 1.534 -7.504 1.00 0.00 H new ATOM 0 HG21 VAL A 143 -2.091 -0.323 -5.881 1.00 0.00 H new ATOM 0 HG22 VAL A 143 -0.318 -0.223 -5.755 1.00 0.00 H new ATOM 0 HG23 VAL A 143 -1.324 -0.062 -4.296 1.00 0.00 H new ATOM 908 N SER A 144 0.292 4.617 -5.955 1.00 0.00 N ATOM 909 CA SER A 144 0.188 6.055 -6.147 1.00 0.00 C ATOM 910 C SER A 144 0.241 6.382 -7.634 1.00 0.00 C ATOM 911 O SER A 144 1.256 6.132 -8.292 1.00 0.00 O ATOM 912 CB SER A 144 1.308 6.717 -5.360 1.00 0.00 C ATOM 913 OG SER A 144 1.128 8.106 -5.345 1.00 0.00 O ATOM 0 H SER A 144 0.901 4.163 -6.635 1.00 0.00 H new ATOM 0 HA SER A 144 -0.764 6.437 -5.778 1.00 0.00 H new ATOM 0 HB2 SER A 144 1.323 6.333 -4.340 1.00 0.00 H new ATOM 0 HB3 SER A 144 2.272 6.472 -5.807 1.00 0.00 H new ATOM 0 HG SER A 144 1.928 8.536 -4.977 1.00 0.00 H new ATOM 919 N PHE A 145 -0.872 6.873 -8.183 1.00 0.00 N ATOM 920 CA PHE A 145 -1.016 7.222 -9.592 1.00 0.00 C ATOM 921 C PHE A 145 -0.560 8.648 -9.880 1.00 0.00 C ATOM 922 O PHE A 145 -0.664 9.530 -9.023 1.00 0.00 O ATOM 923 CB PHE A 145 -2.489 7.076 -10.006 1.00 0.00 C ATOM 924 CG PHE A 145 -3.052 5.672 -9.880 1.00 0.00 C ATOM 925 CD1 PHE A 145 -3.522 5.203 -8.636 1.00 0.00 C ATOM 926 CD2 PHE A 145 -2.999 4.788 -10.977 1.00 0.00 C ATOM 927 CE1 PHE A 145 -3.958 3.875 -8.499 1.00 0.00 C ATOM 928 CE2 PHE A 145 -3.425 3.455 -10.836 1.00 0.00 C ATOM 929 CZ PHE A 145 -3.921 3.006 -9.601 1.00 0.00 C ATOM 0 H PHE A 145 -1.720 7.042 -7.642 1.00 0.00 H new ATOM 0 HA PHE A 145 -0.384 6.544 -10.165 1.00 0.00 H new ATOM 0 HB2 PHE A 145 -3.091 7.749 -9.396 1.00 0.00 H new ATOM 0 HB3 PHE A 145 -2.595 7.403 -11.041 1.00 0.00 H new ATOM 0 HD1 PHE A 145 -3.547 5.868 -7.785 1.00 0.00 H new ATOM 0 HD2 PHE A 145 -2.629 5.136 -11.930 1.00 0.00 H new ATOM 0 HE1 PHE A 145 -4.322 3.522 -7.545 1.00 0.00 H new ATOM 0 HE2 PHE A 145 -3.371 2.778 -11.676 1.00 0.00 H new ATOM 0 HZ PHE A 145 -4.274 1.991 -9.499 1.00 0.00 H new ATOM 939 N PHE A 146 -0.114 8.870 -11.120 1.00 0.00 N ATOM 940 CA PHE A 146 0.341 10.187 -11.568 1.00 0.00 C ATOM 941 C PHE A 146 -0.840 11.152 -11.693 1.00 0.00 C ATOM 942 O PHE A 146 -0.674 12.349 -11.455 1.00 0.00 O ATOM 943 CB PHE A 146 1.062 10.131 -12.921 1.00 0.00 C ATOM 944 CG PHE A 146 2.283 9.237 -12.971 1.00 0.00 C ATOM 945 CD1 PHE A 146 2.100 7.864 -13.176 1.00 0.00 C ATOM 946 CD2 PHE A 146 3.587 9.755 -12.855 1.00 0.00 C ATOM 947 CE1 PHE A 146 3.202 7.002 -13.234 1.00 0.00 C ATOM 948 CE2 PHE A 146 4.697 8.890 -12.933 1.00 0.00 C ATOM 949 CZ PHE A 146 4.499 7.509 -13.119 1.00 0.00 C ATOM 0 H PHE A 146 -0.059 8.146 -11.836 1.00 0.00 H new ATOM 0 HA PHE A 146 1.044 10.538 -10.813 1.00 0.00 H new ATOM 0 HB2 PHE A 146 0.354 9.792 -13.677 1.00 0.00 H new ATOM 0 HB3 PHE A 146 1.362 11.142 -13.196 1.00 0.00 H new ATOM 0 HD1 PHE A 146 1.102 7.467 -13.290 1.00 0.00 H new ATOM 0 HD2 PHE A 146 3.737 10.814 -12.706 1.00 0.00 H new ATOM 0 HE1 PHE A 146 3.049 5.941 -13.368 1.00 0.00 H new ATOM 0 HE2 PHE A 146 5.698 9.286 -12.850 1.00 0.00 H new ATOM 0 HZ PHE A 146 5.347 6.843 -13.173 1.00 0.00 H new ATOM 959 N ASN A 147 -2.011 10.651 -12.099 1.00 0.00 N ATOM 960 CA ASN A 147 -3.237 11.416 -12.265 1.00 0.00 C ATOM 961 C ASN A 147 -4.223 10.952 -11.217 1.00 0.00 C ATOM 962 O ASN A 147 -4.289 9.769 -10.887 1.00 0.00 O ATOM 963 CB ASN A 147 -3.852 11.198 -13.651 1.00 0.00 C ATOM 964 CG ASN A 147 -3.031 11.888 -14.721 1.00 0.00 C ATOM 965 OD1 ASN A 147 -2.163 11.294 -15.351 1.00 0.00 O ATOM 966 ND2 ASN A 147 -3.248 13.177 -14.899 1.00 0.00 N ATOM 0 H ASN A 147 -2.128 9.664 -12.328 1.00 0.00 H new ATOM 0 HA ASN A 147 -3.008 12.476 -12.159 1.00 0.00 H new ATOM 0 HB2 ASN A 147 -3.910 10.131 -13.864 1.00 0.00 H new ATOM 0 HB3 ASN A 147 -4.872 11.582 -13.665 1.00 0.00 H new ATOM 0 HD21 ASN A 147 -2.688 13.700 -15.572 1.00 0.00 H new ATOM 0 HD22 ASN A 147 -3.976 13.650 -14.364 1.00 0.00 H new ATOM 973 N LYS A 148 -5.049 11.877 -10.747 1.00 0.00 N ATOM 974 CA LYS A 148 -6.042 11.600 -9.726 1.00 0.00 C ATOM 975 C LYS A 148 -7.104 10.598 -10.167 1.00 0.00 C ATOM 976 O LYS A 148 -7.385 9.641 -9.456 1.00 0.00 O ATOM 977 CB LYS A 148 -6.702 12.925 -9.341 1.00 0.00 C ATOM 978 CG LYS A 148 -7.656 12.671 -8.186 1.00 0.00 C ATOM 979 CD LYS A 148 -8.339 13.944 -7.713 1.00 0.00 C ATOM 980 CE LYS A 148 -9.208 13.516 -6.538 1.00 0.00 C ATOM 981 NZ LYS A 148 -10.235 14.510 -6.217 1.00 0.00 N ATOM 0 H LYS A 148 -5.046 12.845 -11.067 1.00 0.00 H new ATOM 0 HA LYS A 148 -5.534 11.142 -8.877 1.00 0.00 H new ATOM 0 HB2 LYS A 148 -5.946 13.655 -9.054 1.00 0.00 H new ATOM 0 HB3 LYS A 148 -7.240 13.341 -10.192 1.00 0.00 H new ATOM 0 HG2 LYS A 148 -8.412 11.948 -8.494 1.00 0.00 H new ATOM 0 HG3 LYS A 148 -7.108 12.225 -7.356 1.00 0.00 H new ATOM 0 HD2 LYS A 148 -7.608 14.694 -7.410 1.00 0.00 H new ATOM 0 HD3 LYS A 148 -8.940 14.387 -8.507 1.00 0.00 H new ATOM 0 HE2 LYS A 148 -9.686 12.564 -6.770 1.00 0.00 H new ATOM 0 HE3 LYS A 148 -8.578 13.352 -5.664 1.00 0.00 H new ATOM 0 HZ1 LYS A 148 -10.802 14.176 -5.412 1.00 0.00 H new ATOM 0 HZ2 LYS A 148 -9.780 15.412 -5.970 1.00 0.00 H new ATOM 0 HZ3 LYS A 148 -10.853 14.649 -7.042 1.00 0.00 H new ATOM 995 N TRP A 149 -7.683 10.818 -11.339 1.00 0.00 N ATOM 996 CA TRP A 149 -8.751 9.993 -11.904 1.00 0.00 C ATOM 997 C TRP A 149 -8.407 8.518 -11.993 1.00 0.00 C ATOM 998 O TRP A 149 -9.309 7.687 -11.889 1.00 0.00 O ATOM 999 CB TRP A 149 -9.145 10.475 -13.302 1.00 0.00 C ATOM 1000 CG TRP A 149 -8.730 11.858 -13.660 1.00 0.00 C ATOM 1001 CD1 TRP A 149 -7.867 12.182 -14.644 1.00 0.00 C ATOM 1002 CD2 TRP A 149 -9.038 13.090 -12.960 1.00 0.00 C ATOM 1003 NE1 TRP A 149 -7.653 13.545 -14.630 1.00 0.00 N ATOM 1004 CE2 TRP A 149 -8.336 14.153 -13.595 1.00 0.00 C ATOM 1005 CE3 TRP A 149 -9.791 13.395 -11.810 1.00 0.00 C ATOM 1006 CZ2 TRP A 149 -8.416 15.468 -13.119 1.00 0.00 C ATOM 1007 CZ3 TRP A 149 -9.829 14.700 -11.300 1.00 0.00 C ATOM 1008 CH2 TRP A 149 -9.151 15.740 -11.954 1.00 0.00 C ATOM 0 H TRP A 149 -7.418 11.596 -11.943 1.00 0.00 H new ATOM 0 HA TRP A 149 -9.582 10.104 -11.208 1.00 0.00 H new ATOM 0 HB2 TRP A 149 -8.719 9.789 -14.034 1.00 0.00 H new ATOM 0 HB3 TRP A 149 -10.229 10.407 -13.395 1.00 0.00 H new ATOM 0 HD1 TRP A 149 -7.415 11.485 -15.334 1.00 0.00 H new ATOM 0 HE1 TRP A 149 -7.065 14.041 -15.300 1.00 0.00 H new ATOM 0 HE3 TRP A 149 -10.347 12.613 -11.314 1.00 0.00 H new ATOM 0 HZ2 TRP A 149 -7.915 16.268 -13.645 1.00 0.00 H new ATOM 0 HZ3 TRP A 149 -10.384 14.907 -10.397 1.00 0.00 H new ATOM 0 HH2 TRP A 149 -9.194 16.746 -11.563 1.00 0.00 H new ATOM 1019 N ASP A 150 -7.132 8.212 -12.236 1.00 0.00 N ATOM 1020 CA ASP A 150 -6.643 6.847 -12.347 1.00 0.00 C ATOM 1021 C ASP A 150 -6.882 6.165 -10.991 1.00 0.00 C ATOM 1022 O ASP A 150 -7.413 5.055 -10.913 1.00 0.00 O ATOM 1023 CB ASP A 150 -5.148 6.830 -12.717 1.00 0.00 C ATOM 1024 CG ASP A 150 -4.780 7.261 -14.147 1.00 0.00 C ATOM 1025 OD1 ASP A 150 -5.651 7.796 -14.872 1.00 0.00 O ATOM 1026 OD2 ASP A 150 -3.593 7.116 -14.529 1.00 0.00 O ATOM 0 H ASP A 150 -6.405 8.917 -12.362 1.00 0.00 H new ATOM 0 HA ASP A 150 -7.170 6.314 -13.138 1.00 0.00 H new ATOM 0 HB2 ASP A 150 -4.619 7.480 -12.020 1.00 0.00 H new ATOM 0 HB3 ASP A 150 -4.771 5.819 -12.560 1.00 0.00 H new ATOM 1031 N ALA A 151 -6.509 6.868 -9.913 1.00 0.00 N ATOM 1032 CA ALA A 151 -6.659 6.426 -8.537 1.00 0.00 C ATOM 1033 C ALA A 151 -8.138 6.302 -8.182 1.00 0.00 C ATOM 1034 O ALA A 151 -8.547 5.272 -7.650 1.00 0.00 O ATOM 1035 CB ALA A 151 -5.967 7.412 -7.585 1.00 0.00 C ATOM 0 H ALA A 151 -6.081 7.791 -9.987 1.00 0.00 H new ATOM 0 HA ALA A 151 -6.190 5.448 -8.430 1.00 0.00 H new ATOM 0 HB1 ALA A 151 -6.086 7.070 -6.557 1.00 0.00 H new ATOM 0 HB2 ALA A 151 -4.906 7.468 -7.828 1.00 0.00 H new ATOM 0 HB3 ALA A 151 -6.417 8.399 -7.693 1.00 0.00 H new ATOM 1041 N GLU A 152 -8.939 7.335 -8.474 1.00 0.00 N ATOM 1042 CA GLU A 152 -10.371 7.345 -8.179 1.00 0.00 C ATOM 1043 C GLU A 152 -11.055 6.136 -8.810 1.00 0.00 C ATOM 1044 O GLU A 152 -11.831 5.458 -8.139 1.00 0.00 O ATOM 1045 CB GLU A 152 -11.036 8.662 -8.635 1.00 0.00 C ATOM 1046 CG GLU A 152 -10.577 9.824 -7.753 1.00 0.00 C ATOM 1047 CD GLU A 152 -11.338 11.136 -7.966 1.00 0.00 C ATOM 1048 OE1 GLU A 152 -10.957 11.943 -8.841 1.00 0.00 O ATOM 1049 OE2 GLU A 152 -12.252 11.439 -7.160 1.00 0.00 O ATOM 0 H GLU A 152 -8.607 8.189 -8.923 1.00 0.00 H new ATOM 0 HA GLU A 152 -10.490 7.281 -7.097 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -10.781 8.864 -9.675 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -12.121 8.566 -8.585 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -10.676 9.529 -6.708 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -9.517 10.002 -7.935 1.00 0.00 H new ATOM 1056 N ASN A 153 -10.739 5.837 -10.073 1.00 0.00 N ATOM 1057 CA ASN A 153 -11.317 4.708 -10.794 1.00 0.00 C ATOM 1058 C ASN A 153 -11.117 3.412 -10.007 1.00 0.00 C ATOM 1059 O ASN A 153 -12.064 2.665 -9.758 1.00 0.00 O ATOM 1060 CB ASN A 153 -10.713 4.603 -12.204 1.00 0.00 C ATOM 1061 CG ASN A 153 -11.534 3.702 -13.116 1.00 0.00 C ATOM 1062 OD1 ASN A 153 -12.694 3.409 -12.852 1.00 0.00 O ATOM 1063 ND2 ASN A 153 -10.971 3.265 -14.228 1.00 0.00 N ATOM 0 H ASN A 153 -10.071 6.376 -10.624 1.00 0.00 H new ATOM 0 HA ASN A 153 -12.389 4.873 -10.901 1.00 0.00 H new ATOM 0 HB2 ASN A 153 -10.646 5.598 -12.644 1.00 0.00 H new ATOM 0 HB3 ASN A 153 -9.696 4.217 -12.134 1.00 0.00 H new ATOM 0 HD21 ASN A 153 -11.502 2.680 -14.873 1.00 0.00 H new ATOM 0 HD22 ASN A 153 -10.005 3.513 -14.442 1.00 0.00 H new ATOM 1070 N ALA A 154 -9.873 3.168 -9.591 1.00 0.00 N ATOM 1071 CA ALA A 154 -9.458 2.018 -8.836 1.00 0.00 C ATOM 1072 C ALA A 154 -10.103 2.001 -7.453 1.00 0.00 C ATOM 1073 O ALA A 154 -10.564 0.946 -7.058 1.00 0.00 O ATOM 1074 CB ALA A 154 -7.931 1.990 -8.733 1.00 0.00 C ATOM 0 H ALA A 154 -9.102 3.806 -9.788 1.00 0.00 H new ATOM 0 HA ALA A 154 -9.791 1.121 -9.358 1.00 0.00 H new ATOM 0 HB1 ALA A 154 -7.621 1.116 -8.160 1.00 0.00 H new ATOM 0 HB2 ALA A 154 -7.500 1.940 -9.733 1.00 0.00 H new ATOM 0 HB3 ALA A 154 -7.583 2.894 -8.233 1.00 0.00 H new ATOM 1080 N ILE A 155 -10.125 3.089 -6.670 1.00 0.00 N ATOM 1081 CA ILE A 155 -10.732 3.098 -5.335 1.00 0.00 C ATOM 1082 C ILE A 155 -12.154 2.546 -5.394 1.00 0.00 C ATOM 1083 O ILE A 155 -12.500 1.691 -4.581 1.00 0.00 O ATOM 1084 CB ILE A 155 -10.671 4.511 -4.706 1.00 0.00 C ATOM 1085 CG1 ILE A 155 -9.203 4.856 -4.387 1.00 0.00 C ATOM 1086 CG2 ILE A 155 -11.514 4.572 -3.419 1.00 0.00 C ATOM 1087 CD1 ILE A 155 -8.981 6.310 -3.960 1.00 0.00 C ATOM 0 H ILE A 155 -9.723 3.985 -6.945 1.00 0.00 H new ATOM 0 HA ILE A 155 -10.156 2.442 -4.682 1.00 0.00 H new ATOM 0 HB ILE A 155 -11.078 5.233 -5.414 1.00 0.00 H new ATOM 0 HG12 ILE A 155 -8.851 4.198 -3.593 1.00 0.00 H new ATOM 0 HG13 ILE A 155 -8.593 4.650 -5.267 1.00 0.00 H new ATOM 0 HG21 ILE A 155 -11.457 5.574 -2.994 1.00 0.00 H new ATOM 0 HG22 ILE A 155 -12.552 4.336 -3.652 1.00 0.00 H new ATOM 0 HG23 ILE A 155 -11.131 3.850 -2.698 1.00 0.00 H new ATOM 0 HD11 ILE A 155 -7.923 6.471 -3.754 1.00 0.00 H new ATOM 0 HD12 ILE A 155 -9.300 6.977 -4.761 1.00 0.00 H new ATOM 0 HD13 ILE A 155 -9.562 6.518 -3.061 1.00 0.00 H new ATOM 1099 N GLN A 156 -12.938 3.021 -6.355 1.00 0.00 N ATOM 1100 CA GLN A 156 -14.316 2.610 -6.532 1.00 0.00 C ATOM 1101 C GLN A 156 -14.429 1.150 -6.978 1.00 0.00 C ATOM 1102 O GLN A 156 -15.135 0.366 -6.349 1.00 0.00 O ATOM 1103 CB GLN A 156 -14.965 3.485 -7.609 1.00 0.00 C ATOM 1104 CG GLN A 156 -14.901 5.007 -7.387 1.00 0.00 C ATOM 1105 CD GLN A 156 -15.091 5.806 -8.678 1.00 0.00 C ATOM 1106 OE1 GLN A 156 -15.618 6.917 -8.654 1.00 0.00 O ATOM 1107 NE2 GLN A 156 -14.689 5.290 -9.831 1.00 0.00 N ATOM 0 H GLN A 156 -12.626 3.711 -7.039 1.00 0.00 H new ATOM 0 HA GLN A 156 -14.816 2.719 -5.570 1.00 0.00 H new ATOM 0 HB2 GLN A 156 -14.490 3.259 -8.564 1.00 0.00 H new ATOM 0 HB3 GLN A 156 -16.012 3.197 -7.697 1.00 0.00 H new ATOM 0 HG2 GLN A 156 -15.669 5.297 -6.670 1.00 0.00 H new ATOM 0 HG3 GLN A 156 -13.939 5.264 -6.945 1.00 0.00 H new ATOM 0 HE21 GLN A 156 -14.252 4.369 -9.853 1.00 0.00 H new ATOM 0 HE22 GLN A 156 -14.817 5.814 -10.697 1.00 0.00 H new ATOM 1116 N GLN A 157 -13.784 0.782 -8.089 1.00 0.00 N ATOM 1117 CA GLN A 157 -13.853 -0.563 -8.643 1.00 0.00 C ATOM 1118 C GLN A 157 -13.136 -1.622 -7.813 1.00 0.00 C ATOM 1119 O GLN A 157 -13.731 -2.650 -7.486 1.00 0.00 O ATOM 1120 CB GLN A 157 -13.316 -0.570 -10.082 1.00 0.00 C ATOM 1121 CG GLN A 157 -14.185 0.279 -11.027 1.00 0.00 C ATOM 1122 CD GLN A 157 -13.951 -0.102 -12.485 1.00 0.00 C ATOM 1123 OE1 GLN A 157 -14.186 -1.237 -12.896 1.00 0.00 O ATOM 1124 NE2 GLN A 157 -13.475 0.804 -13.312 1.00 0.00 N ATOM 0 H GLN A 157 -13.197 1.417 -8.629 1.00 0.00 H new ATOM 0 HA GLN A 157 -14.908 -0.836 -8.628 1.00 0.00 H new ATOM 0 HB2 GLN A 157 -12.295 -0.190 -10.089 1.00 0.00 H new ATOM 0 HB3 GLN A 157 -13.277 -1.596 -10.449 1.00 0.00 H new ATOM 0 HG2 GLN A 157 -15.237 0.143 -10.778 1.00 0.00 H new ATOM 0 HG3 GLN A 157 -13.957 1.335 -10.884 1.00 0.00 H new ATOM 0 HE21 GLN A 157 -13.278 1.747 -12.977 1.00 0.00 H new ATOM 0 HE22 GLN A 157 -13.303 0.563 -14.288 1.00 0.00 H new ATOM 1133 N MET A 158 -11.866 -1.402 -7.481 1.00 0.00 N ATOM 1134 CA MET A 158 -11.075 -2.374 -6.726 1.00 0.00 C ATOM 1135 C MET A 158 -11.540 -2.633 -5.292 1.00 0.00 C ATOM 1136 O MET A 158 -11.217 -3.681 -4.731 1.00 0.00 O ATOM 1137 CB MET A 158 -9.593 -1.980 -6.758 1.00 0.00 C ATOM 1138 CG MET A 158 -9.067 -1.849 -8.195 1.00 0.00 C ATOM 1139 SD MET A 158 -9.399 -3.275 -9.259 1.00 0.00 S ATOM 1140 CE MET A 158 -8.567 -4.533 -8.281 1.00 0.00 C ATOM 0 H MET A 158 -11.358 -0.552 -7.725 1.00 0.00 H new ATOM 0 HA MET A 158 -11.229 -3.326 -7.233 1.00 0.00 H new ATOM 0 HB2 MET A 158 -9.457 -1.034 -6.234 1.00 0.00 H new ATOM 0 HB3 MET A 158 -9.007 -2.727 -6.223 1.00 0.00 H new ATOM 0 HG2 MET A 158 -9.511 -0.963 -8.650 1.00 0.00 H new ATOM 0 HG3 MET A 158 -7.990 -1.683 -8.159 1.00 0.00 H new ATOM 0 HE1 MET A 158 -8.425 -5.429 -8.885 1.00 0.00 H new ATOM 0 HE2 MET A 158 -7.597 -4.158 -7.955 1.00 0.00 H new ATOM 0 HE3 MET A 158 -9.174 -4.776 -7.409 1.00 0.00 H new ATOM 1150 N GLY A 159 -12.352 -1.754 -4.715 1.00 0.00 N ATOM 1151 CA GLY A 159 -12.847 -1.882 -3.350 1.00 0.00 C ATOM 1152 C GLY A 159 -13.953 -2.927 -3.241 1.00 0.00 C ATOM 1153 O GLY A 159 -15.135 -2.595 -3.185 1.00 0.00 O ATOM 0 H GLY A 159 -12.690 -0.918 -5.191 1.00 0.00 H new ATOM 0 HA2 GLY A 159 -12.024 -2.155 -2.690 1.00 0.00 H new ATOM 0 HA3 GLY A 159 -13.224 -0.918 -3.009 1.00 0.00 H new ATOM 1157 N GLY A 160 -13.543 -4.194 -3.191 1.00 0.00 N ATOM 1158 CA GLY A 160 -14.385 -5.382 -3.104 1.00 0.00 C ATOM 1159 C GLY A 160 -13.953 -6.447 -4.114 1.00 0.00 C ATOM 1160 O GLY A 160 -14.524 -7.543 -4.133 1.00 0.00 O ATOM 0 H GLY A 160 -12.551 -4.431 -3.212 1.00 0.00 H new ATOM 0 HA2 GLY A 160 -14.334 -5.793 -2.096 1.00 0.00 H new ATOM 0 HA3 GLY A 160 -15.424 -5.107 -3.284 1.00 0.00 H new ATOM 1164 N GLN A 161 -12.992 -6.135 -4.989 1.00 0.00 N ATOM 1165 CA GLN A 161 -12.467 -7.063 -5.978 1.00 0.00 C ATOM 1166 C GLN A 161 -11.577 -8.087 -5.269 1.00 0.00 C ATOM 1167 O GLN A 161 -11.417 -8.064 -4.046 1.00 0.00 O ATOM 1168 CB GLN A 161 -11.681 -6.286 -7.054 1.00 0.00 C ATOM 1169 CG GLN A 161 -12.581 -5.865 -8.223 1.00 0.00 C ATOM 1170 CD GLN A 161 -13.100 -7.072 -9.010 1.00 0.00 C ATOM 1171 OE1 GLN A 161 -12.469 -8.127 -9.054 1.00 0.00 O ATOM 1172 NE2 GLN A 161 -14.278 -6.977 -9.596 1.00 0.00 N ATOM 0 H GLN A 161 -12.554 -5.214 -5.025 1.00 0.00 H new ATOM 0 HA GLN A 161 -13.281 -7.590 -6.475 1.00 0.00 H new ATOM 0 HB2 GLN A 161 -11.229 -5.401 -6.606 1.00 0.00 H new ATOM 0 HB3 GLN A 161 -10.866 -6.906 -7.428 1.00 0.00 H new ATOM 0 HG2 GLN A 161 -13.425 -5.290 -7.842 1.00 0.00 H new ATOM 0 HG3 GLN A 161 -12.024 -5.208 -8.891 1.00 0.00 H new ATOM 0 HE21 GLN A 161 -14.798 -6.100 -9.557 1.00 0.00 H new ATOM 0 HE22 GLN A 161 -14.669 -7.780 -10.088 1.00 0.00 H new ATOM 1181 N TRP A 162 -11.039 -9.025 -6.043 1.00 0.00 N ATOM 1182 CA TRP A 162 -10.152 -10.067 -5.560 1.00 0.00 C ATOM 1183 C TRP A 162 -8.817 -9.894 -6.278 1.00 0.00 C ATOM 1184 O TRP A 162 -8.766 -9.405 -7.414 1.00 0.00 O ATOM 1185 CB TRP A 162 -10.742 -11.462 -5.810 1.00 0.00 C ATOM 1186 CG TRP A 162 -11.951 -11.876 -5.013 1.00 0.00 C ATOM 1187 CD1 TRP A 162 -13.105 -11.182 -4.877 1.00 0.00 C ATOM 1188 CD2 TRP A 162 -12.163 -13.114 -4.264 1.00 0.00 C ATOM 1189 NE1 TRP A 162 -14.032 -11.928 -4.181 1.00 0.00 N ATOM 1190 CE2 TRP A 162 -13.484 -13.106 -3.726 1.00 0.00 C ATOM 1191 CE3 TRP A 162 -11.371 -14.248 -3.986 1.00 0.00 C ATOM 1192 CZ2 TRP A 162 -13.987 -14.160 -2.949 1.00 0.00 C ATOM 1193 CZ3 TRP A 162 -11.859 -15.304 -3.193 1.00 0.00 C ATOM 1194 CH2 TRP A 162 -13.162 -15.262 -2.671 1.00 0.00 C ATOM 0 H TRP A 162 -11.215 -9.079 -7.046 1.00 0.00 H new ATOM 0 HA TRP A 162 -10.017 -9.981 -4.482 1.00 0.00 H new ATOM 0 HB2 TRP A 162 -11.000 -11.530 -6.867 1.00 0.00 H new ATOM 0 HB3 TRP A 162 -9.956 -12.194 -5.627 1.00 0.00 H new ATOM 0 HD1 TRP A 162 -13.275 -10.186 -5.259 1.00 0.00 H new ATOM 0 HE1 TRP A 162 -14.999 -11.644 -4.024 1.00 0.00 H new ATOM 0 HE3 TRP A 162 -10.371 -14.307 -4.389 1.00 0.00 H new ATOM 0 HZ2 TRP A 162 -14.997 -14.124 -2.569 1.00 0.00 H new ATOM 0 HZ3 TRP A 162 -11.226 -16.154 -2.984 1.00 0.00 H new ATOM 0 HH2 TRP A 162 -13.528 -16.073 -2.059 1.00 0.00 H new ATOM 1205 N LEU A 163 -7.738 -10.288 -5.611 1.00 0.00 N ATOM 1206 CA LEU A 163 -6.370 -10.228 -6.096 1.00 0.00 C ATOM 1207 C LEU A 163 -5.704 -11.524 -5.678 1.00 0.00 C ATOM 1208 O LEU A 163 -5.734 -11.862 -4.494 1.00 0.00 O ATOM 1209 CB LEU A 163 -5.637 -9.031 -5.463 1.00 0.00 C ATOM 1210 CG LEU A 163 -4.142 -8.952 -5.834 1.00 0.00 C ATOM 1211 CD1 LEU A 163 -3.908 -8.962 -7.348 1.00 0.00 C ATOM 1212 CD2 LEU A 163 -3.541 -7.671 -5.247 1.00 0.00 C ATOM 0 H LEU A 163 -7.800 -10.677 -4.670 1.00 0.00 H new ATOM 0 HA LEU A 163 -6.342 -10.102 -7.178 1.00 0.00 H new ATOM 0 HB2 LEU A 163 -6.129 -8.109 -5.774 1.00 0.00 H new ATOM 0 HB3 LEU A 163 -5.730 -9.091 -4.379 1.00 0.00 H new ATOM 0 HG LEU A 163 -3.660 -9.837 -5.419 1.00 0.00 H new ATOM 0 HD11 LEU A 163 -2.839 -8.905 -7.551 1.00 0.00 H new ATOM 0 HD12 LEU A 163 -4.309 -9.883 -7.772 1.00 0.00 H new ATOM 0 HD13 LEU A 163 -4.410 -8.106 -7.799 1.00 0.00 H new ATOM 0 HD21 LEU A 163 -2.484 -7.612 -5.508 1.00 0.00 H new ATOM 0 HD22 LEU A 163 -4.063 -6.805 -5.653 1.00 0.00 H new ATOM 0 HD23 LEU A 163 -3.647 -7.683 -4.162 1.00 0.00 H new ATOM 1224 N GLY A 164 -5.099 -12.240 -6.619 1.00 0.00 N ATOM 1225 CA GLY A 164 -4.418 -13.484 -6.336 1.00 0.00 C ATOM 1226 C GLY A 164 -5.431 -14.579 -6.034 1.00 0.00 C ATOM 1227 O GLY A 164 -5.852 -15.287 -6.948 1.00 0.00 O ATOM 0 H GLY A 164 -5.071 -11.967 -7.601 1.00 0.00 H new ATOM 0 HA2 GLY A 164 -3.803 -13.772 -7.188 1.00 0.00 H new ATOM 0 HA3 GLY A 164 -3.747 -13.355 -5.487 1.00 0.00 H new ATOM 1231 N GLY A 165 -5.855 -14.703 -4.778 1.00 0.00 N ATOM 1232 CA GLY A 165 -6.823 -15.693 -4.325 1.00 0.00 C ATOM 1233 C GLY A 165 -7.769 -15.180 -3.237 1.00 0.00 C ATOM 1234 O GLY A 165 -8.549 -15.987 -2.724 1.00 0.00 O ATOM 0 H GLY A 165 -5.523 -14.098 -4.027 1.00 0.00 H new ATOM 0 HA2 GLY A 165 -7.413 -16.027 -5.178 1.00 0.00 H new ATOM 0 HA3 GLY A 165 -6.288 -16.564 -3.947 1.00 0.00 H new ATOM 1238 N ARG A 166 -7.731 -13.887 -2.870 1.00 0.00 N ATOM 1239 CA ARG A 166 -8.597 -13.323 -1.826 1.00 0.00 C ATOM 1240 C ARG A 166 -9.097 -11.925 -2.160 1.00 0.00 C ATOM 1241 O ARG A 166 -8.566 -11.268 -3.057 1.00 0.00 O ATOM 1242 CB ARG A 166 -7.820 -13.258 -0.497 1.00 0.00 C ATOM 1243 CG ARG A 166 -7.607 -14.658 0.074 1.00 0.00 C ATOM 1244 CD ARG A 166 -6.970 -14.624 1.465 1.00 0.00 C ATOM 1245 NE ARG A 166 -7.516 -15.733 2.256 1.00 0.00 N ATOM 1246 CZ ARG A 166 -8.607 -15.670 3.023 1.00 0.00 C ATOM 1247 NH1 ARG A 166 -9.087 -14.497 3.418 1.00 0.00 N ATOM 1248 NH2 ARG A 166 -9.242 -16.780 3.376 1.00 0.00 N ATOM 0 H ARG A 166 -7.099 -13.206 -3.290 1.00 0.00 H new ATOM 0 HA ARG A 166 -9.465 -13.978 -1.749 1.00 0.00 H new ATOM 0 HB2 ARG A 166 -6.856 -12.775 -0.657 1.00 0.00 H new ATOM 0 HB3 ARG A 166 -8.368 -12.647 0.220 1.00 0.00 H new ATOM 0 HG2 ARG A 166 -8.564 -15.176 0.127 1.00 0.00 H new ATOM 0 HG3 ARG A 166 -6.971 -15.231 -0.601 1.00 0.00 H new ATOM 0 HD2 ARG A 166 -5.886 -14.712 1.387 1.00 0.00 H new ATOM 0 HD3 ARG A 166 -7.178 -13.672 1.954 1.00 0.00 H new ATOM 0 HE ARG A 166 -7.022 -16.624 2.217 1.00 0.00 H new ATOM 0 HH11 ARG A 166 -8.622 -13.634 3.136 1.00 0.00 H new ATOM 0 HH12 ARG A 166 -9.921 -14.458 4.004 1.00 0.00 H new ATOM 0 HH21 ARG A 166 -8.897 -17.687 3.061 1.00 0.00 H new ATOM 0 HH22 ARG A 166 -10.075 -16.727 3.962 1.00 0.00 H new ATOM 1262 N GLN A 167 -10.127 -11.484 -1.437 1.00 0.00 N ATOM 1263 CA GLN A 167 -10.729 -10.163 -1.574 1.00 0.00 C ATOM 1264 C GLN A 167 -9.764 -9.098 -1.054 1.00 0.00 C ATOM 1265 O GLN A 167 -8.900 -9.381 -0.223 1.00 0.00 O ATOM 1266 CB GLN A 167 -12.009 -10.040 -0.729 1.00 0.00 C ATOM 1267 CG GLN A 167 -13.314 -10.252 -1.483 1.00 0.00 C ATOM 1268 CD GLN A 167 -14.439 -9.465 -0.809 1.00 0.00 C ATOM 1269 OE1 GLN A 167 -14.602 -9.482 0.413 1.00 0.00 O ATOM 1270 NE2 GLN A 167 -15.192 -8.707 -1.585 1.00 0.00 N ATOM 0 H GLN A 167 -10.576 -12.054 -0.720 1.00 0.00 H new ATOM 0 HA GLN A 167 -10.957 -10.024 -2.631 1.00 0.00 H new ATOM 0 HB2 GLN A 167 -11.958 -10.764 0.084 1.00 0.00 H new ATOM 0 HB3 GLN A 167 -12.029 -9.050 -0.274 1.00 0.00 H new ATOM 0 HG2 GLN A 167 -13.202 -9.929 -2.518 1.00 0.00 H new ATOM 0 HG3 GLN A 167 -13.563 -11.313 -1.505 1.00 0.00 H new ATOM 0 HE21 GLN A 167 -15.044 -8.705 -2.594 1.00 0.00 H new ATOM 0 HE22 GLN A 167 -15.922 -8.124 -1.175 1.00 0.00 H new ATOM 1279 N ILE A 168 -9.991 -7.848 -1.465 1.00 0.00 N ATOM 1280 CA ILE A 168 -9.202 -6.688 -1.065 1.00 0.00 C ATOM 1281 C ILE A 168 -10.133 -5.496 -0.762 1.00 0.00 C ATOM 1282 O ILE A 168 -11.344 -5.534 -1.019 1.00 0.00 O ATOM 1283 CB ILE A 168 -8.142 -6.367 -2.153 1.00 0.00 C ATOM 1284 CG1 ILE A 168 -8.792 -5.788 -3.428 1.00 0.00 C ATOM 1285 CG2 ILE A 168 -7.284 -7.604 -2.482 1.00 0.00 C ATOM 1286 CD1 ILE A 168 -7.768 -5.232 -4.411 1.00 0.00 C ATOM 0 H ILE A 168 -10.751 -7.612 -2.103 1.00 0.00 H new ATOM 0 HA ILE A 168 -8.657 -6.906 -0.146 1.00 0.00 H new ATOM 0 HB ILE A 168 -7.482 -5.602 -1.745 1.00 0.00 H new ATOM 0 HG12 ILE A 168 -9.375 -6.567 -3.919 1.00 0.00 H new ATOM 0 HG13 ILE A 168 -9.488 -4.997 -3.149 1.00 0.00 H new ATOM 0 HG21 ILE A 168 -6.552 -7.346 -3.247 1.00 0.00 H new ATOM 0 HG22 ILE A 168 -6.767 -7.938 -1.582 1.00 0.00 H new ATOM 0 HG23 ILE A 168 -7.926 -8.405 -2.850 1.00 0.00 H new ATOM 0 HD11 ILE A 168 -8.282 -4.839 -5.288 1.00 0.00 H new ATOM 0 HD12 ILE A 168 -7.202 -4.433 -3.933 1.00 0.00 H new ATOM 0 HD13 ILE A 168 -7.087 -6.027 -4.716 1.00 0.00 H new ATOM 1298 N ARG A 169 -9.570 -4.411 -0.223 1.00 0.00 N ATOM 1299 CA ARG A 169 -10.269 -3.164 0.118 1.00 0.00 C ATOM 1300 C ARG A 169 -9.421 -2.002 -0.368 1.00 0.00 C ATOM 1301 O ARG A 169 -8.197 -2.094 -0.254 1.00 0.00 O ATOM 1302 CB ARG A 169 -10.565 -3.068 1.626 1.00 0.00 C ATOM 1303 CG ARG A 169 -9.399 -3.337 2.586 1.00 0.00 C ATOM 1304 CD ARG A 169 -9.941 -3.410 4.018 1.00 0.00 C ATOM 1305 NE ARG A 169 -8.936 -3.935 4.956 1.00 0.00 N ATOM 1306 CZ ARG A 169 -8.492 -3.367 6.080 1.00 0.00 C ATOM 1307 NH1 ARG A 169 -8.933 -2.170 6.450 1.00 0.00 N ATOM 1308 NH2 ARG A 169 -7.596 -3.985 6.839 1.00 0.00 N ATOM 0 H ARG A 169 -8.575 -4.374 -0.003 1.00 0.00 H new ATOM 0 HA ARG A 169 -11.241 -3.140 -0.375 1.00 0.00 H new ATOM 0 HB2 ARG A 169 -10.949 -2.069 1.832 1.00 0.00 H new ATOM 0 HB3 ARG A 169 -11.364 -3.771 1.859 1.00 0.00 H new ATOM 0 HG2 ARG A 169 -8.902 -4.271 2.323 1.00 0.00 H new ATOM 0 HG3 ARG A 169 -8.654 -2.546 2.505 1.00 0.00 H new ATOM 0 HD2 ARG A 169 -10.254 -2.417 4.339 1.00 0.00 H new ATOM 0 HD3 ARG A 169 -10.826 -4.046 4.040 1.00 0.00 H new ATOM 0 HE ARG A 169 -8.530 -4.840 4.719 1.00 0.00 H new ATOM 0 HH11 ARG A 169 -9.616 -1.678 5.874 1.00 0.00 H new ATOM 0 HH12 ARG A 169 -8.589 -1.743 7.310 1.00 0.00 H new ATOM 0 HH21 ARG A 169 -7.241 -4.901 6.565 1.00 0.00 H new ATOM 0 HH22 ARG A 169 -7.262 -3.544 7.696 1.00 0.00 H new ATOM 1322 N THR A 170 -10.032 -0.913 -0.845 1.00 0.00 N ATOM 1323 CA THR A 170 -9.310 0.255 -1.354 1.00 0.00 C ATOM 1324 C THR A 170 -9.940 1.549 -0.862 1.00 0.00 C ATOM 1325 O THR A 170 -11.162 1.642 -0.767 1.00 0.00 O ATOM 1326 CB THR A 170 -9.253 0.228 -2.890 1.00 0.00 C ATOM 1327 OG1 THR A 170 -10.521 0.031 -3.460 1.00 0.00 O ATOM 1328 CG2 THR A 170 -8.429 -0.968 -3.364 1.00 0.00 C ATOM 0 H THR A 170 -11.047 -0.818 -0.889 1.00 0.00 H new ATOM 0 HA THR A 170 -8.291 0.213 -0.970 1.00 0.00 H new ATOM 0 HB THR A 170 -8.829 1.186 -3.189 1.00 0.00 H new ATOM 0 HG1 THR A 170 -10.954 0.899 -3.602 1.00 0.00 H new ATOM 0 HG21 THR A 170 -8.395 -0.978 -4.453 1.00 0.00 H new ATOM 0 HG22 THR A 170 -7.416 -0.891 -2.970 1.00 0.00 H new ATOM 0 HG23 THR A 170 -8.888 -1.890 -3.007 1.00 0.00 H new ATOM 1336 N ASN A 171 -9.116 2.514 -0.451 1.00 0.00 N ATOM 1337 CA ASN A 171 -9.531 3.830 0.044 1.00 0.00 C ATOM 1338 C ASN A 171 -8.389 4.796 -0.266 1.00 0.00 C ATOM 1339 O ASN A 171 -7.286 4.360 -0.616 1.00 0.00 O ATOM 1340 CB ASN A 171 -9.688 3.887 1.588 1.00 0.00 C ATOM 1341 CG ASN A 171 -10.706 2.978 2.266 1.00 0.00 C ATOM 1342 OD1 ASN A 171 -11.524 3.431 3.054 1.00 0.00 O ATOM 1343 ND2 ASN A 171 -10.591 1.668 2.132 1.00 0.00 N ATOM 0 H ASN A 171 -8.103 2.397 -0.453 1.00 0.00 H new ATOM 0 HA ASN A 171 -10.488 4.065 -0.423 1.00 0.00 H new ATOM 0 HB2 ASN A 171 -8.713 3.671 2.025 1.00 0.00 H new ATOM 0 HB3 ASN A 171 -9.936 4.914 1.855 1.00 0.00 H new ATOM 0 HD21 ASN A 171 -11.182 1.045 2.683 1.00 0.00 H new ATOM 0 HD22 ASN A 171 -9.912 1.280 1.477 1.00 0.00 H new ATOM 1350 N TRP A 172 -8.607 6.101 -0.096 1.00 0.00 N ATOM 1351 CA TRP A 172 -7.539 7.070 -0.304 1.00 0.00 C ATOM 1352 C TRP A 172 -6.481 6.780 0.761 1.00 0.00 C ATOM 1353 O TRP A 172 -6.839 6.451 1.899 1.00 0.00 O ATOM 1354 CB TRP A 172 -8.044 8.503 -0.088 1.00 0.00 C ATOM 1355 CG TRP A 172 -8.751 9.121 -1.245 1.00 0.00 C ATOM 1356 CD1 TRP A 172 -10.027 9.557 -1.255 1.00 0.00 C ATOM 1357 CD2 TRP A 172 -8.237 9.353 -2.588 1.00 0.00 C ATOM 1358 NE1 TRP A 172 -10.327 10.062 -2.502 1.00 0.00 N ATOM 1359 CE2 TRP A 172 -9.260 9.965 -3.364 1.00 0.00 C ATOM 1360 CE3 TRP A 172 -7.019 9.071 -3.237 1.00 0.00 C ATOM 1361 CZ2 TRP A 172 -9.075 10.315 -4.707 1.00 0.00 C ATOM 1362 CZ3 TRP A 172 -6.851 9.342 -4.604 1.00 0.00 C ATOM 1363 CH2 TRP A 172 -7.866 9.978 -5.339 1.00 0.00 C ATOM 0 H TRP A 172 -9.502 6.504 0.181 1.00 0.00 H new ATOM 0 HA TRP A 172 -7.155 6.988 -1.321 1.00 0.00 H new ATOM 0 HB2 TRP A 172 -8.717 8.506 0.769 1.00 0.00 H new ATOM 0 HB3 TRP A 172 -7.193 9.133 0.173 1.00 0.00 H new ATOM 0 HD1 TRP A 172 -10.707 9.517 -0.417 1.00 0.00 H new ATOM 0 HE1 TRP A 172 -11.232 10.460 -2.755 1.00 0.00 H new ATOM 0 HE3 TRP A 172 -6.203 8.640 -2.675 1.00 0.00 H new ATOM 0 HZ2 TRP A 172 -9.850 10.836 -5.249 1.00 0.00 H new ATOM 0 HZ3 TRP A 172 -5.932 9.059 -5.096 1.00 0.00 H new ATOM 0 HH2 TRP A 172 -7.718 10.207 -6.384 1.00 0.00 H new ATOM 1374 N ALA A 173 -5.192 6.881 0.425 1.00 0.00 N ATOM 1375 CA ALA A 173 -4.162 6.638 1.431 1.00 0.00 C ATOM 1376 C ALA A 173 -4.076 7.819 2.403 1.00 0.00 C ATOM 1377 O ALA A 173 -3.432 7.700 3.448 1.00 0.00 O ATOM 1378 CB ALA A 173 -2.804 6.428 0.775 1.00 0.00 C ATOM 0 H ALA A 173 -4.847 7.121 -0.504 1.00 0.00 H new ATOM 0 HA ALA A 173 -4.436 5.736 1.979 1.00 0.00 H new ATOM 0 HB1 ALA A 173 -2.052 6.249 1.544 1.00 0.00 H new ATOM 0 HB2 ALA A 173 -2.852 5.568 0.107 1.00 0.00 H new ATOM 0 HB3 ALA A 173 -2.534 7.317 0.204 1.00 0.00 H new ATOM 1384 N THR A 174 -4.623 8.979 2.037 1.00 0.00 N ATOM 1385 CA THR A 174 -4.634 10.174 2.857 1.00 0.00 C ATOM 1386 C THR A 174 -5.846 10.123 3.793 1.00 0.00 C ATOM 1387 O THR A 174 -6.759 9.309 3.636 1.00 0.00 O ATOM 1388 CB THR A 174 -4.609 11.414 1.944 1.00 0.00 C ATOM 1389 OG1 THR A 174 -5.442 11.252 0.811 1.00 0.00 O ATOM 1390 CG2 THR A 174 -3.180 11.650 1.446 1.00 0.00 C ATOM 0 H THR A 174 -5.082 9.109 1.135 1.00 0.00 H new ATOM 0 HA THR A 174 -3.748 10.235 3.489 1.00 0.00 H new ATOM 0 HB THR A 174 -4.971 12.258 2.531 1.00 0.00 H new ATOM 0 HG1 THR A 174 -5.401 12.059 0.257 1.00 0.00 H new ATOM 0 HG21 THR A 174 -3.160 12.527 0.800 1.00 0.00 H new ATOM 0 HG22 THR A 174 -2.520 11.812 2.298 1.00 0.00 H new ATOM 0 HG23 THR A 174 -2.841 10.779 0.885 1.00 0.00 H new ATOM 1398 N ARG A 175 -5.843 10.974 4.815 1.00 0.00 N ATOM 1399 CA ARG A 175 -6.891 11.074 5.823 1.00 0.00 C ATOM 1400 C ARG A 175 -6.891 12.499 6.363 1.00 0.00 C ATOM 1401 O ARG A 175 -5.972 13.265 6.054 1.00 0.00 O ATOM 1402 CB ARG A 175 -6.600 10.055 6.950 1.00 0.00 C ATOM 1403 CG ARG A 175 -5.257 10.319 7.663 1.00 0.00 C ATOM 1404 CD ARG A 175 -4.905 9.314 8.763 1.00 0.00 C ATOM 1405 NE ARG A 175 -5.833 9.413 9.899 1.00 0.00 N ATOM 1406 CZ ARG A 175 -6.858 8.593 10.164 1.00 0.00 C ATOM 1407 NH1 ARG A 175 -7.054 7.486 9.454 1.00 0.00 N ATOM 1408 NH2 ARG A 175 -7.703 8.909 11.139 1.00 0.00 N ATOM 0 H ARG A 175 -5.083 11.636 4.968 1.00 0.00 H new ATOM 0 HA ARG A 175 -7.870 10.850 5.401 1.00 0.00 H new ATOM 0 HB2 ARG A 175 -7.407 10.089 7.682 1.00 0.00 H new ATOM 0 HB3 ARG A 175 -6.592 9.049 6.531 1.00 0.00 H new ATOM 0 HG2 ARG A 175 -4.460 10.316 6.919 1.00 0.00 H new ATOM 0 HG3 ARG A 175 -5.283 11.318 8.098 1.00 0.00 H new ATOM 0 HD2 ARG A 175 -4.932 8.303 8.356 1.00 0.00 H new ATOM 0 HD3 ARG A 175 -3.886 9.492 9.107 1.00 0.00 H new ATOM 0 HE ARG A 175 -5.681 10.183 10.550 1.00 0.00 H new ATOM 0 HH11 ARG A 175 -6.418 7.249 8.693 1.00 0.00 H new ATOM 0 HH12 ARG A 175 -7.840 6.874 9.671 1.00 0.00 H new ATOM 0 HH21 ARG A 175 -7.566 9.766 11.674 1.00 0.00 H new ATOM 0 HH22 ARG A 175 -8.488 8.294 11.352 1.00 0.00 H new ATOM 1422 N LYS A 176 -7.885 12.849 7.178 1.00 0.00 N ATOM 1423 CA LYS A 176 -7.989 14.170 7.793 1.00 0.00 C ATOM 1424 C LYS A 176 -7.590 13.973 9.262 1.00 0.00 C ATOM 1425 O LYS A 176 -8.061 13.006 9.880 1.00 0.00 O ATOM 1426 CB LYS A 176 -9.388 14.763 7.542 1.00 0.00 C ATOM 1427 CG LYS A 176 -9.462 16.296 7.654 1.00 0.00 C ATOM 1428 CD LYS A 176 -9.746 16.821 9.065 1.00 0.00 C ATOM 1429 CE LYS A 176 -11.236 17.131 9.255 1.00 0.00 C ATOM 1430 NZ LYS A 176 -11.622 18.440 8.687 1.00 0.00 N ATOM 0 H LYS A 176 -8.646 12.219 7.431 1.00 0.00 H new ATOM 0 HA LYS A 176 -7.323 14.917 7.362 1.00 0.00 H new ATOM 0 HB2 LYS A 176 -9.720 14.468 6.547 1.00 0.00 H new ATOM 0 HB3 LYS A 176 -10.087 14.325 8.254 1.00 0.00 H new ATOM 0 HG2 LYS A 176 -8.519 16.718 7.307 1.00 0.00 H new ATOM 0 HG3 LYS A 176 -10.240 16.659 6.982 1.00 0.00 H new ATOM 0 HD2 LYS A 176 -9.429 16.082 9.801 1.00 0.00 H new ATOM 0 HD3 LYS A 176 -9.159 17.722 9.245 1.00 0.00 H new ATOM 0 HE2 LYS A 176 -11.829 16.346 8.785 1.00 0.00 H new ATOM 0 HE3 LYS A 176 -11.473 17.117 10.319 1.00 0.00 H new ATOM 0 HZ1 LYS A 176 -12.638 18.600 8.842 1.00 0.00 H new ATOM 0 HZ2 LYS A 176 -11.078 19.194 9.152 1.00 0.00 H new ATOM 0 HZ3 LYS A 176 -11.422 18.448 7.666 1.00 0.00 H new ATOM 1444 N PRO A 177 -6.726 14.825 9.836 1.00 0.00 N ATOM 1445 CA PRO A 177 -6.277 14.696 11.220 1.00 0.00 C ATOM 1446 C PRO A 177 -7.410 14.895 12.240 1.00 0.00 C ATOM 1447 O PRO A 177 -8.488 15.388 11.895 1.00 0.00 O ATOM 1448 CB PRO A 177 -5.164 15.742 11.373 1.00 0.00 C ATOM 1449 CG PRO A 177 -5.513 16.807 10.340 1.00 0.00 C ATOM 1450 CD PRO A 177 -6.111 15.984 9.207 1.00 0.00 C ATOM 0 HA PRO A 177 -5.919 13.687 11.427 1.00 0.00 H new ATOM 0 HB2 PRO A 177 -5.142 16.156 12.381 1.00 0.00 H new ATOM 0 HB3 PRO A 177 -4.181 15.310 11.184 1.00 0.00 H new ATOM 0 HG2 PRO A 177 -6.224 17.535 10.732 1.00 0.00 H new ATOM 0 HG3 PRO A 177 -4.633 17.363 10.017 1.00 0.00 H new ATOM 0 HD2 PRO A 177 -6.848 16.563 8.651 1.00 0.00 H new ATOM 0 HD3 PRO A 177 -5.342 15.681 8.497 1.00 0.00 H new ATOM 1458 N PRO A 178 -7.190 14.520 13.510 1.00 0.00 N ATOM 1459 CA PRO A 178 -8.184 14.678 14.563 1.00 0.00 C ATOM 1460 C PRO A 178 -8.321 16.149 14.977 1.00 0.00 C ATOM 1461 O PRO A 178 -7.634 17.033 14.449 1.00 0.00 O ATOM 1462 CB PRO A 178 -7.647 13.832 15.722 1.00 0.00 C ATOM 1463 CG PRO A 178 -6.134 13.936 15.554 1.00 0.00 C ATOM 1464 CD PRO A 178 -5.972 13.916 14.041 1.00 0.00 C ATOM 0 HA PRO A 178 -9.178 14.364 14.243 1.00 0.00 H new ATOM 0 HB2 PRO A 178 -7.973 14.218 16.688 1.00 0.00 H new ATOM 0 HB3 PRO A 178 -7.990 12.799 15.660 1.00 0.00 H new ATOM 0 HG2 PRO A 178 -5.738 14.852 15.993 1.00 0.00 H new ATOM 0 HG3 PRO A 178 -5.614 13.104 16.029 1.00 0.00 H new ATOM 0 HD2 PRO A 178 -5.090 14.477 13.733 1.00 0.00 H new ATOM 0 HD3 PRO A 178 -5.846 12.898 13.673 1.00 0.00 H new ATOM 1472 N ALA A 179 -9.242 16.433 15.899 1.00 0.00 N ATOM 1473 CA ALA A 179 -9.486 17.762 16.448 1.00 0.00 C ATOM 1474 C ALA A 179 -9.522 17.590 17.973 1.00 0.00 C ATOM 1475 O ALA A 179 -10.151 16.637 18.447 1.00 0.00 O ATOM 1476 CB ALA A 179 -10.781 18.375 15.916 1.00 0.00 C ATOM 0 H ALA A 179 -9.856 15.721 16.294 1.00 0.00 H new ATOM 0 HA ALA A 179 -8.701 18.456 16.148 1.00 0.00 H new ATOM 0 HB1 ALA A 179 -10.921 19.364 16.352 1.00 0.00 H new ATOM 0 HB2 ALA A 179 -10.724 18.462 14.831 1.00 0.00 H new ATOM 0 HB3 ALA A 179 -11.623 17.737 16.185 1.00 0.00 H new ATOM 1482 N PRO A 180 -8.902 18.500 18.740 1.00 0.00 N ATOM 1483 CA PRO A 180 -8.836 18.427 20.191 1.00 0.00 C ATOM 1484 C PRO A 180 -10.178 18.762 20.852 1.00 0.00 C ATOM 1485 O PRO A 180 -10.428 19.924 21.172 1.00 0.00 O ATOM 1486 CB PRO A 180 -7.686 19.378 20.558 1.00 0.00 C ATOM 1487 CG PRO A 180 -7.711 20.441 19.468 1.00 0.00 C ATOM 1488 CD PRO A 180 -8.151 19.647 18.247 1.00 0.00 C ATOM 0 HA PRO A 180 -8.641 17.421 20.562 1.00 0.00 H new ATOM 0 HB2 PRO A 180 -7.833 19.817 21.545 1.00 0.00 H new ATOM 0 HB3 PRO A 180 -6.730 18.855 20.581 1.00 0.00 H new ATOM 0 HG2 PRO A 180 -8.408 21.246 19.702 1.00 0.00 H new ATOM 0 HG3 PRO A 180 -6.732 20.898 19.324 1.00 0.00 H new ATOM 0 HD2 PRO A 180 -8.768 20.259 17.589 1.00 0.00 H new ATOM 0 HD3 PRO A 180 -7.288 19.323 17.665 1.00 0.00 H new ATOM 1496 N LYS A 181 -11.066 17.786 21.064 1.00 0.00 N ATOM 1497 CA LYS A 181 -12.380 18.002 21.678 1.00 0.00 C ATOM 1498 C LYS A 181 -12.904 16.672 22.217 1.00 0.00 C ATOM 1499 O LYS A 181 -12.913 15.692 21.471 1.00 0.00 O ATOM 1500 CB LYS A 181 -13.337 18.542 20.594 1.00 0.00 C ATOM 1501 CG LYS A 181 -14.753 18.891 21.089 1.00 0.00 C ATOM 1502 CD LYS A 181 -15.699 19.052 19.888 1.00 0.00 C ATOM 1503 CE LYS A 181 -17.151 19.316 20.308 1.00 0.00 C ATOM 1504 NZ LYS A 181 -17.421 20.740 20.587 1.00 0.00 N ATOM 0 H LYS A 181 -10.891 16.813 20.812 1.00 0.00 H new ATOM 0 HA LYS A 181 -12.309 18.716 22.499 1.00 0.00 H new ATOM 0 HB2 LYS A 181 -12.893 19.434 20.151 1.00 0.00 H new ATOM 0 HB3 LYS A 181 -13.419 17.799 19.801 1.00 0.00 H new ATOM 0 HG2 LYS A 181 -15.121 18.107 21.751 1.00 0.00 H new ATOM 0 HG3 LYS A 181 -14.728 19.813 21.670 1.00 0.00 H new ATOM 0 HD2 LYS A 181 -15.350 19.875 19.264 1.00 0.00 H new ATOM 0 HD3 LYS A 181 -15.660 18.150 19.277 1.00 0.00 H new ATOM 0 HE2 LYS A 181 -17.820 18.973 19.519 1.00 0.00 H new ATOM 0 HE3 LYS A 181 -17.379 18.728 21.197 1.00 0.00 H new ATOM 0 HZ1 LYS A 181 -18.416 20.857 20.865 1.00 0.00 H new ATOM 0 HZ2 LYS A 181 -16.805 21.065 21.359 1.00 0.00 H new ATOM 0 HZ3 LYS A 181 -17.232 21.303 19.733 1.00 0.00 H new ATOM 1518 N SER A 182 -13.332 16.623 23.476 1.00 0.00 N ATOM 1519 CA SER A 182 -13.890 15.439 24.124 1.00 0.00 C ATOM 1520 C SER A 182 -14.889 15.909 25.198 1.00 0.00 C ATOM 1521 O SER A 182 -15.134 17.116 25.318 1.00 0.00 O ATOM 1522 CB SER A 182 -12.765 14.531 24.649 1.00 0.00 C ATOM 1523 OG SER A 182 -11.945 15.202 25.582 1.00 0.00 O ATOM 0 H SER A 182 -13.299 17.434 24.094 1.00 0.00 H new ATOM 0 HA SER A 182 -14.441 14.816 23.419 1.00 0.00 H new ATOM 0 HB2 SER A 182 -13.199 13.647 25.116 1.00 0.00 H new ATOM 0 HB3 SER A 182 -12.157 14.184 23.813 1.00 0.00 H new ATOM 0 HG SER A 182 -11.242 14.595 25.896 1.00 0.00 H new ATOM 1529 N THR A 183 -15.481 14.995 25.970 1.00 0.00 N ATOM 1530 CA THR A 183 -16.446 15.295 27.028 1.00 0.00 C ATOM 1531 C THR A 183 -16.058 14.545 28.312 1.00 0.00 C ATOM 1532 O THR A 183 -14.986 13.929 28.373 1.00 0.00 O ATOM 1533 CB THR A 183 -17.868 15.000 26.501 1.00 0.00 C ATOM 1534 OG1 THR A 183 -18.855 15.648 27.279 1.00 0.00 O ATOM 1535 CG2 THR A 183 -18.211 13.510 26.413 1.00 0.00 C ATOM 0 H THR A 183 -15.296 13.997 25.873 1.00 0.00 H new ATOM 0 HA THR A 183 -16.436 16.350 27.301 1.00 0.00 H new ATOM 0 HB THR A 183 -17.866 15.394 25.485 1.00 0.00 H new ATOM 0 HG1 THR A 183 -19.743 15.442 26.918 1.00 0.00 H new ATOM 0 HG21 THR A 183 -19.226 13.392 26.034 1.00 0.00 H new ATOM 0 HG22 THR A 183 -17.512 13.015 25.739 1.00 0.00 H new ATOM 0 HG23 THR A 183 -18.139 13.061 27.404 1.00 0.00 H new ATOM 1543 N TYR A 184 -16.882 14.653 29.352 1.00 0.00 N ATOM 1544 CA TYR A 184 -16.703 14.008 30.648 1.00 0.00 C ATOM 1545 C TYR A 184 -17.874 13.041 30.867 1.00 0.00 C ATOM 1546 O TYR A 184 -18.841 13.062 30.103 1.00 0.00 O ATOM 1547 CB TYR A 184 -16.590 15.081 31.746 1.00 0.00 C ATOM 1548 CG TYR A 184 -15.711 14.666 32.909 1.00 0.00 C ATOM 1549 CD1 TYR A 184 -14.316 14.821 32.812 1.00 0.00 C ATOM 1550 CD2 TYR A 184 -16.269 14.113 34.076 1.00 0.00 C ATOM 1551 CE1 TYR A 184 -13.475 14.416 33.864 1.00 0.00 C ATOM 1552 CE2 TYR A 184 -15.437 13.694 35.129 1.00 0.00 C ATOM 1553 CZ TYR A 184 -14.036 13.845 35.029 1.00 0.00 C ATOM 1554 OH TYR A 184 -13.236 13.437 36.051 1.00 0.00 O ATOM 0 H TYR A 184 -17.730 15.218 29.311 1.00 0.00 H new ATOM 0 HA TYR A 184 -15.780 13.430 30.685 1.00 0.00 H new ATOM 0 HB2 TYR A 184 -16.192 15.997 31.309 1.00 0.00 H new ATOM 0 HB3 TYR A 184 -17.587 15.314 32.120 1.00 0.00 H new ATOM 0 HD1 TYR A 184 -13.887 15.255 31.921 1.00 0.00 H new ATOM 0 HD2 TYR A 184 -17.341 14.010 34.163 1.00 0.00 H new ATOM 0 HE1 TYR A 184 -12.405 14.541 33.782 1.00 0.00 H new ATOM 0 HE2 TYR A 184 -15.870 13.256 36.016 1.00 0.00 H new ATOM 0 HH TYR A 184 -13.788 13.070 36.772 1.00 0.00 H new ATOM 1564 N GLU A 185 -17.800 12.188 31.888 1.00 0.00 N ATOM 1565 CA GLU A 185 -18.841 11.213 32.199 1.00 0.00 C ATOM 1566 C GLU A 185 -18.918 10.992 33.712 1.00 0.00 C ATOM 1567 O GLU A 185 -18.215 11.644 34.482 1.00 0.00 O ATOM 1568 CB GLU A 185 -18.579 9.905 31.425 1.00 0.00 C ATOM 1569 CG GLU A 185 -17.343 9.125 31.907 1.00 0.00 C ATOM 1570 CD GLU A 185 -17.065 7.891 31.051 1.00 0.00 C ATOM 1571 OE1 GLU A 185 -17.992 7.069 30.854 1.00 0.00 O ATOM 1572 OE2 GLU A 185 -15.920 7.721 30.580 1.00 0.00 O ATOM 0 H GLU A 185 -17.007 12.155 32.528 1.00 0.00 H new ATOM 0 HA GLU A 185 -19.812 11.592 31.880 1.00 0.00 H new ATOM 0 HB2 GLU A 185 -19.456 9.263 31.510 1.00 0.00 H new ATOM 0 HB3 GLU A 185 -18.457 10.140 30.368 1.00 0.00 H new ATOM 0 HG2 GLU A 185 -16.473 9.781 31.888 1.00 0.00 H new ATOM 0 HG3 GLU A 185 -17.490 8.820 32.943 1.00 0.00 H new ATOM 1579 N SER A 186 -19.768 10.066 34.158 1.00 0.00 N ATOM 1580 CA SER A 186 -19.942 9.739 35.574 1.00 0.00 C ATOM 1581 C SER A 186 -19.985 8.222 35.800 1.00 0.00 C ATOM 1582 O SER A 186 -20.410 7.759 36.855 1.00 0.00 O ATOM 1583 CB SER A 186 -21.176 10.468 36.121 1.00 0.00 C ATOM 1584 OG SER A 186 -21.111 11.846 35.787 1.00 0.00 O ATOM 0 H SER A 186 -20.362 9.515 33.538 1.00 0.00 H new ATOM 0 HA SER A 186 -19.077 10.091 36.136 1.00 0.00 H new ATOM 0 HB2 SER A 186 -22.083 10.027 35.707 1.00 0.00 H new ATOM 0 HB3 SER A 186 -21.229 10.349 37.203 1.00 0.00 H new ATOM 0 HG SER A 186 -21.902 12.305 36.138 1.00 0.00 H new ATOM 1590 N ASN A 187 -19.537 7.428 34.817 1.00 0.00 N ATOM 1591 CA ASN A 187 -19.505 5.963 34.882 1.00 0.00 C ATOM 1592 C ASN A 187 -18.379 5.448 35.796 1.00 0.00 C ATOM 1593 O ASN A 187 -17.966 4.293 35.685 1.00 0.00 O ATOM 1594 CB ASN A 187 -19.385 5.365 33.469 1.00 0.00 C ATOM 1595 CG ASN A 187 -20.643 5.597 32.647 1.00 0.00 C ATOM 1596 OD1 ASN A 187 -21.725 5.188 33.043 1.00 0.00 O ATOM 1597 ND2 ASN A 187 -20.541 6.262 31.511 1.00 0.00 N ATOM 0 H ASN A 187 -19.179 7.796 33.936 1.00 0.00 H new ATOM 0 HA ASN A 187 -20.446 5.634 35.322 1.00 0.00 H new ATOM 0 HB2 ASN A 187 -18.530 5.809 32.958 1.00 0.00 H new ATOM 0 HB3 ASN A 187 -19.192 4.295 33.543 1.00 0.00 H new ATOM 0 HD21 ASN A 187 -21.373 6.442 30.949 1.00 0.00 H new ATOM 0 HD22 ASN A 187 -19.630 6.596 31.196 1.00 0.00 H new ATOM 1604 N THR A 188 -17.831 6.290 36.673 1.00 0.00 N ATOM 1605 CA THR A 188 -16.768 6.022 37.635 1.00 0.00 C ATOM 1606 C THR A 188 -17.297 5.123 38.768 1.00 0.00 C ATOM 1607 O THR A 188 -17.255 5.485 39.941 1.00 0.00 O ATOM 1608 CB THR A 188 -16.246 7.389 38.125 1.00 0.00 C ATOM 1609 OG1 THR A 188 -17.326 8.253 38.431 1.00 0.00 O ATOM 1610 CG2 THR A 188 -15.409 8.086 37.045 1.00 0.00 C ATOM 0 H THR A 188 -18.148 7.258 36.731 1.00 0.00 H new ATOM 0 HA THR A 188 -15.938 5.473 37.190 1.00 0.00 H new ATOM 0 HB THR A 188 -15.638 7.193 39.008 1.00 0.00 H new ATOM 0 HG1 THR A 188 -16.978 9.115 38.742 1.00 0.00 H new ATOM 0 HG21 THR A 188 -15.056 9.046 37.421 1.00 0.00 H new ATOM 0 HG22 THR A 188 -14.554 7.461 36.787 1.00 0.00 H new ATOM 0 HG23 THR A 188 -16.021 8.247 36.158 1.00 0.00 H new ATOM 1618 N LYS A 189 -17.787 3.933 38.410 1.00 0.00 N ATOM 1619 CA LYS A 189 -18.361 2.929 39.296 1.00 0.00 C ATOM 1620 C LYS A 189 -17.483 2.611 40.501 1.00 0.00 C ATOM 1621 O LYS A 189 -17.983 2.608 41.622 1.00 0.00 O ATOM 1622 CB LYS A 189 -18.669 1.659 38.472 1.00 0.00 C ATOM 1623 CG LYS A 189 -19.029 0.443 39.347 1.00 0.00 C ATOM 1624 CD LYS A 189 -19.367 -0.810 38.529 1.00 0.00 C ATOM 1625 CE LYS A 189 -19.224 -2.089 39.371 1.00 0.00 C ATOM 1626 NZ LYS A 189 -20.005 -2.053 40.630 1.00 0.00 N ATOM 0 H LYS A 189 -17.792 3.632 37.436 1.00 0.00 H new ATOM 0 HA LYS A 189 -19.281 3.337 39.715 1.00 0.00 H new ATOM 0 HB2 LYS A 189 -19.495 1.866 37.791 1.00 0.00 H new ATOM 0 HB3 LYS A 189 -17.803 1.413 37.857 1.00 0.00 H new ATOM 0 HG2 LYS A 189 -18.194 0.221 40.011 1.00 0.00 H new ATOM 0 HG3 LYS A 189 -19.880 0.697 39.979 1.00 0.00 H new ATOM 0 HD2 LYS A 189 -20.386 -0.735 38.151 1.00 0.00 H new ATOM 0 HD3 LYS A 189 -18.709 -0.868 37.662 1.00 0.00 H new ATOM 0 HE2 LYS A 189 -19.545 -2.945 38.777 1.00 0.00 H new ATOM 0 HE3 LYS A 189 -18.172 -2.243 39.609 1.00 0.00 H new ATOM 0 HZ1 LYS A 189 -19.990 -2.993 41.075 1.00 0.00 H new ATOM 0 HZ2 LYS A 189 -19.586 -1.356 41.279 1.00 0.00 H new ATOM 0 HZ3 LYS A 189 -20.988 -1.784 40.421 1.00 0.00 H new ATOM 1640 N GLN A 190 -16.228 2.224 40.270 1.00 0.00 N ATOM 1641 CA GLN A 190 -15.286 1.846 41.311 1.00 0.00 C ATOM 1642 C GLN A 190 -13.898 1.737 40.681 1.00 0.00 C ATOM 1643 O GLN A 190 -13.788 1.547 39.467 1.00 0.00 O ATOM 1644 CB GLN A 190 -15.707 0.432 41.774 1.00 0.00 C ATOM 1645 CG GLN A 190 -14.968 -0.193 42.964 1.00 0.00 C ATOM 1646 CD GLN A 190 -15.067 -1.713 42.856 1.00 0.00 C ATOM 1647 OE1 GLN A 190 -16.118 -2.298 43.103 1.00 0.00 O ATOM 1648 NE2 GLN A 190 -14.008 -2.364 42.402 1.00 0.00 N ATOM 0 H GLN A 190 -15.834 2.165 39.331 1.00 0.00 H new ATOM 0 HA GLN A 190 -15.274 2.564 42.131 1.00 0.00 H new ATOM 0 HB2 GLN A 190 -16.768 0.465 42.022 1.00 0.00 H new ATOM 0 HB3 GLN A 190 -15.599 -0.242 40.924 1.00 0.00 H new ATOM 0 HG2 GLN A 190 -13.924 0.119 42.967 1.00 0.00 H new ATOM 0 HG3 GLN A 190 -15.405 0.149 43.902 1.00 0.00 H new ATOM 0 HE21 GLN A 190 -13.145 -1.858 42.203 1.00 0.00 H new ATOM 0 HE22 GLN A 190 -14.055 -3.372 42.251 1.00 0.00 H new ATOM 1657 N SER A 191 -12.845 1.846 41.489 1.00 0.00 N ATOM 1658 CA SER A 191 -11.477 1.694 41.025 1.00 0.00 C ATOM 1659 C SER A 191 -11.347 0.214 40.625 1.00 0.00 C ATOM 1660 O SER A 191 -11.886 -0.657 41.316 1.00 0.00 O ATOM 1661 CB SER A 191 -10.522 2.050 42.170 1.00 0.00 C ATOM 1662 OG SER A 191 -10.884 3.299 42.734 1.00 0.00 O ATOM 0 H SER A 191 -12.922 2.043 42.487 1.00 0.00 H new ATOM 0 HA SER A 191 -11.233 2.345 40.185 1.00 0.00 H new ATOM 0 HB2 SER A 191 -10.553 1.274 42.935 1.00 0.00 H new ATOM 0 HB3 SER A 191 -9.498 2.092 41.800 1.00 0.00 H new ATOM 0 HG SER A 191 -10.270 3.518 43.466 1.00 0.00 H new ATOM 1668 N GLY A 192 -10.611 -0.082 39.552 1.00 0.00 N ATOM 1669 CA GLY A 192 -10.452 -1.452 39.074 1.00 0.00 C ATOM 1670 C GLY A 192 -11.776 -1.915 38.456 1.00 0.00 C ATOM 1671 O GLY A 192 -12.443 -2.770 39.031 1.00 0.00 O ATOM 0 H GLY A 192 -10.114 0.615 38.997 1.00 0.00 H new ATOM 0 HA2 GLY A 192 -9.652 -1.504 38.335 1.00 0.00 H new ATOM 0 HA3 GLY A 192 -10.169 -2.109 39.897 1.00 0.00 H new ATOM 1675 N PRO A 193 -12.193 -1.343 37.309 1.00 0.00 N ATOM 1676 CA PRO A 193 -13.446 -1.711 36.656 1.00 0.00 C ATOM 1677 C PRO A 193 -13.390 -3.089 35.985 1.00 0.00 C ATOM 1678 O PRO A 193 -14.437 -3.623 35.626 1.00 0.00 O ATOM 1679 CB PRO A 193 -13.680 -0.612 35.614 1.00 0.00 C ATOM 1680 CG PRO A 193 -12.260 -0.215 35.212 1.00 0.00 C ATOM 1681 CD PRO A 193 -11.496 -0.326 36.531 1.00 0.00 C ATOM 0 HA PRO A 193 -14.253 -1.788 37.385 1.00 0.00 H new ATOM 0 HB2 PRO A 193 -14.254 -0.978 34.762 1.00 0.00 H new ATOM 0 HB3 PRO A 193 -14.232 0.230 36.032 1.00 0.00 H new ATOM 0 HG2 PRO A 193 -11.853 -0.881 34.451 1.00 0.00 H new ATOM 0 HG3 PRO A 193 -12.222 0.796 34.805 1.00 0.00 H new ATOM 0 HD2 PRO A 193 -10.458 -0.609 36.359 1.00 0.00 H new ATOM 0 HD3 PRO A 193 -11.483 0.629 37.057 1.00 0.00 H new ATOM 1689 N SER A 194 -12.198 -3.658 35.807 1.00 0.00 N ATOM 1690 CA SER A 194 -11.969 -4.945 35.183 1.00 0.00 C ATOM 1691 C SER A 194 -10.803 -5.635 35.890 1.00 0.00 C ATOM 1692 O SER A 194 -9.995 -4.978 36.550 1.00 0.00 O ATOM 1693 CB SER A 194 -11.691 -4.720 33.686 1.00 0.00 C ATOM 1694 OG SER A 194 -10.793 -3.640 33.435 1.00 0.00 O ATOM 0 H SER A 194 -11.334 -3.209 36.109 1.00 0.00 H new ATOM 0 HA SER A 194 -12.841 -5.593 35.271 1.00 0.00 H new ATOM 0 HB2 SER A 194 -11.278 -5.634 33.259 1.00 0.00 H new ATOM 0 HB3 SER A 194 -12.633 -4.526 33.174 1.00 0.00 H new ATOM 0 HG SER A 194 -10.654 -3.548 32.469 1.00 0.00 H new ATOM 1700 N SER A 195 -10.728 -6.955 35.771 1.00 0.00 N ATOM 1701 CA SER A 195 -9.709 -7.834 36.332 1.00 0.00 C ATOM 1702 C SER A 195 -9.824 -9.168 35.578 1.00 0.00 C ATOM 1703 O SER A 195 -10.827 -9.392 34.892 1.00 0.00 O ATOM 1704 CB SER A 195 -9.877 -7.989 37.858 1.00 0.00 C ATOM 1705 OG SER A 195 -11.212 -7.815 38.305 1.00 0.00 O ATOM 0 H SER A 195 -11.427 -7.476 35.242 1.00 0.00 H new ATOM 0 HA SER A 195 -8.709 -7.420 36.203 1.00 0.00 H new ATOM 0 HB2 SER A 195 -9.530 -8.979 38.154 1.00 0.00 H new ATOM 0 HB3 SER A 195 -9.237 -7.264 38.361 1.00 0.00 H new ATOM 0 HG SER A 195 -11.249 -7.928 39.278 1.00 0.00 H new ATOM 1711 N GLY A 196 -8.832 -10.044 35.718 1.00 0.00 N ATOM 1712 CA GLY A 196 -8.756 -11.344 35.080 1.00 0.00 C ATOM 1713 C GLY A 196 -7.310 -11.578 34.706 1.00 0.00 C ATOM 1714 O GLY A 196 -6.431 -10.948 35.342 1.00 0.00 O ATOM 0 H GLY A 196 -8.023 -9.852 36.309 1.00 0.00 H new ATOM 0 HA2 GLY A 196 -9.109 -12.124 35.754 1.00 0.00 H new ATOM 0 HA3 GLY A 196 -9.392 -11.375 34.195 1.00 0.00 H new TER 1718 GLY A 196