USER MOD reduce.3.24.130724 H: found=0, std=0, add=765, rem=0, adj=26 USER MOD reduce.3.24.130724 removed 766 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 138 LYS NZ :NH3+ 177:sc= -0.0942 (180deg=-0.134) USER MOD Set 1.2: A 140 TYR OH : rot 154:sc= -2.73! USER MOD Set 2.1: A 96 HIS : no HD1:sc= -0.177 X(o=-0.18,f=-0.092) USER MOD Set 2.2: A 124 SER OG : rot -150:sc= 0 USER MOD Set 3.1: A 98 HIS : no HD1:sc= 0.791 K(o=1.7,f=-4.3!) USER MOD Set 3.2: A 144 SER OG : rot -96:sc= 0.935 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= -0.0859 X(o=-0.086,f=0) USER MOD Single : A 90 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 91 LYS NZ :NH3+ -156:sc= -0.0481 (180deg=-0.416) USER MOD Single : A 93 THR OG1 : rot 44:sc= 0.0232 USER MOD Single : A 94 SER OG : rot 180:sc= 0 USER MOD Single : A 95 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 105 SER OG : rot 179:sc= -0.695 USER MOD Single : A 109 THR OG1 : rot 180:sc= -0.146 USER MOD Single : A 110 THR OG1 : rot 81:sc= -3.25! USER MOD Single : A 114 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 115 SER OG : rot 180:sc= 0 USER MOD Single : A 122 LYS NZ :NH3+ 147:sc= 0.344 (180deg=0.028) USER MOD Single : A 130 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 132 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 134 THR OG1 : rot 180:sc= -0.0643 USER MOD Single : A 136 LYS NZ :NH3+ -163:sc= 0 (180deg=-0.194) USER MOD Single : A 137 SER OG : rot -126:sc= 0.373 USER MOD Single : A 146 TYR OH : rot 180:sc= 0 USER MOD Single : A 147 ASN : amide:sc= -1.25 K(o=-1.3,f=-2.1) USER MOD Single : A 148 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 153 ASN : amide:sc= -0.0212 K(o=-0.021,f=-1.6!) USER MOD Single : A 157 HIS : no HD1:sc=-0.00545 X(o=-0.0055,f=0) USER MOD Single : A 158 MET CE :methyl -139:sc= -4.89! (180deg=-8.75!) USER MOD Single : A 161 GLN : amide:sc= -0.108 X(o=-0.11,f=-0.24) USER MOD Single : A 167 GLN : amide:sc= -1.99! C(o=-2!,f=-2.7!) USER MOD Single : A 170 THR OG1 : rot 119:sc= 0.216 USER MOD Single : A 171 ASN : amide:sc= -3.99! C(o=-4!,f=-3.3!) USER MOD Single : A 174 THR OG1 : rot 180:sc= 0 USER MOD Single : A 176 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 181 SER OG : rot 180:sc= 0 USER MOD Single : A 184 SER OG : rot 180:sc= 0 USER MOD Single : A 185 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 82 -13.009 -5.301 -6.186 1.00 0.00 N ATOM 2 CA GLY A 82 -12.631 -4.292 -5.214 1.00 0.00 C ATOM 3 C GLY A 82 -13.788 -3.390 -4.834 1.00 0.00 C ATOM 4 O GLY A 82 -14.039 -2.380 -5.493 1.00 0.00 O ATOM 0 HA2 GLY A 82 -12.246 -4.781 -4.319 1.00 0.00 H new ATOM 0 HA3 GLY A 82 -11.821 -3.687 -5.620 1.00 0.00 H new ATOM 8 N SER A 83 -14.496 -3.754 -3.770 1.00 0.00 N ATOM 9 CA SER A 83 -15.637 -2.973 -3.307 1.00 0.00 C ATOM 10 C SER A 83 -15.174 -1.757 -2.510 1.00 0.00 C ATOM 11 O SER A 83 -14.097 -1.764 -1.914 1.00 0.00 O ATOM 12 CB SER A 83 -16.560 -3.839 -2.448 1.00 0.00 C ATOM 13 OG SER A 83 -17.775 -3.165 -2.166 1.00 0.00 O ATOM 0 H SER A 83 -14.300 -4.585 -3.212 1.00 0.00 H new ATOM 0 HA SER A 83 -16.187 -2.625 -4.181 1.00 0.00 H new ATOM 0 HB2 SER A 83 -16.771 -4.775 -2.965 1.00 0.00 H new ATOM 0 HB3 SER A 83 -16.058 -4.096 -1.515 1.00 0.00 H new ATOM 0 HG SER A 83 -18.348 -3.740 -1.617 1.00 0.00 H new ATOM 19 N SER A 84 -15.998 -0.713 -2.503 1.00 0.00 N ATOM 20 CA SER A 84 -15.673 0.512 -1.783 1.00 0.00 C ATOM 21 C SER A 84 -16.367 0.544 -0.424 1.00 0.00 C ATOM 22 O SER A 84 -17.178 -0.326 -0.108 1.00 0.00 O ATOM 23 CB SER A 84 -16.082 1.736 -2.605 1.00 0.00 C ATOM 24 OG SER A 84 -15.055 2.110 -3.507 1.00 0.00 O ATOM 0 H SER A 84 -16.895 -0.692 -2.988 1.00 0.00 H new ATOM 0 HA SER A 84 -14.595 0.534 -1.622 1.00 0.00 H new ATOM 0 HB2 SER A 84 -16.995 1.518 -3.159 1.00 0.00 H new ATOM 0 HB3 SER A 84 -16.305 2.568 -1.938 1.00 0.00 H new ATOM 0 HG SER A 84 -15.341 2.893 -4.022 1.00 0.00 H new ATOM 30 N GLY A 85 -16.041 1.554 0.377 1.00 0.00 N ATOM 31 CA GLY A 85 -16.640 1.682 1.692 1.00 0.00 C ATOM 32 C GLY A 85 -16.667 3.116 2.180 1.00 0.00 C ATOM 33 O GLY A 85 -16.544 4.051 1.389 1.00 0.00 O ATOM 0 H GLY A 85 -15.372 2.286 0.138 1.00 0.00 H new ATOM 0 HA2 GLY A 85 -17.657 1.292 1.664 1.00 0.00 H new ATOM 0 HA3 GLY A 85 -16.084 1.070 2.402 1.00 0.00 H new ATOM 37 N SER A 86 -16.830 3.292 3.488 1.00 0.00 N ATOM 38 CA SER A 86 -16.879 4.623 4.080 1.00 0.00 C ATOM 39 C SER A 86 -15.472 5.173 4.297 1.00 0.00 C ATOM 40 O SER A 86 -14.520 4.416 4.485 1.00 0.00 O ATOM 41 CB SER A 86 -17.634 4.586 5.410 1.00 0.00 C ATOM 42 OG SER A 86 -18.980 4.183 5.221 1.00 0.00 O ATOM 0 H SER A 86 -16.930 2.529 4.157 1.00 0.00 H new ATOM 0 HA SER A 86 -17.406 5.281 3.389 1.00 0.00 H new ATOM 0 HB2 SER A 86 -17.138 3.898 6.095 1.00 0.00 H new ATOM 0 HB3 SER A 86 -17.608 5.572 5.874 1.00 0.00 H new ATOM 0 HG SER A 86 -19.441 4.166 6.086 1.00 0.00 H new ATOM 48 N SER A 87 -15.350 6.496 4.268 1.00 0.00 N ATOM 49 CA SER A 87 -14.060 7.149 4.457 1.00 0.00 C ATOM 50 C SER A 87 -13.571 6.980 5.893 1.00 0.00 C ATOM 51 O SER A 87 -13.962 7.730 6.786 1.00 0.00 O ATOM 52 CB SER A 87 -14.161 8.636 4.113 1.00 0.00 C ATOM 53 OG SER A 87 -12.912 9.284 4.278 1.00 0.00 O ATOM 0 H SER A 87 -16.129 7.137 4.115 1.00 0.00 H new ATOM 0 HA SER A 87 -13.341 6.677 3.788 1.00 0.00 H new ATOM 0 HB2 SER A 87 -14.501 8.752 3.084 1.00 0.00 H new ATOM 0 HB3 SER A 87 -14.907 9.110 4.751 1.00 0.00 H new ATOM 0 HG SER A 87 -13.003 10.233 4.051 1.00 0.00 H new ATOM 59 N GLY A 88 -12.711 5.988 6.106 1.00 0.00 N ATOM 60 CA GLY A 88 -12.182 5.737 7.434 1.00 0.00 C ATOM 61 C GLY A 88 -10.756 6.225 7.591 1.00 0.00 C ATOM 62 O GLY A 88 -9.911 5.522 8.145 1.00 0.00 O ATOM 0 H GLY A 88 -12.371 5.354 5.383 1.00 0.00 H new ATOM 0 HA2 GLY A 88 -12.815 6.229 8.173 1.00 0.00 H new ATOM 0 HA3 GLY A 88 -12.222 4.668 7.642 1.00 0.00 H new ATOM 66 N GLN A 89 -10.487 7.431 7.101 1.00 0.00 N ATOM 67 CA GLN A 89 -9.151 8.010 7.188 1.00 0.00 C ATOM 68 C GLN A 89 -8.810 8.376 8.629 1.00 0.00 C ATOM 69 O GLN A 89 -9.673 8.360 9.506 1.00 0.00 O ATOM 70 CB GLN A 89 -9.051 9.249 6.297 1.00 0.00 C ATOM 71 CG GLN A 89 -9.939 10.397 6.749 1.00 0.00 C ATOM 72 CD GLN A 89 -10.122 11.450 5.674 1.00 0.00 C ATOM 73 OE1 GLN A 89 -11.236 11.912 5.426 1.00 0.00 O ATOM 74 NE2 GLN A 89 -9.027 11.837 5.031 1.00 0.00 N ATOM 0 H GLN A 89 -11.176 8.026 6.640 1.00 0.00 H new ATOM 0 HA GLN A 89 -8.435 7.264 6.843 1.00 0.00 H new ATOM 0 HB2 GLN A 89 -8.015 9.588 6.276 1.00 0.00 H new ATOM 0 HB3 GLN A 89 -9.317 8.975 5.276 1.00 0.00 H new ATOM 0 HG2 GLN A 89 -10.914 10.005 7.038 1.00 0.00 H new ATOM 0 HG3 GLN A 89 -9.505 10.860 7.636 1.00 0.00 H new ATOM 0 HE21 GLN A 89 -8.124 11.427 5.269 1.00 0.00 H new ATOM 0 HE22 GLN A 89 -9.089 12.544 4.299 1.00 0.00 H new ATOM 83 N LYS A 90 -7.544 8.704 8.866 1.00 0.00 N ATOM 84 CA LYS A 90 -7.087 9.075 10.200 1.00 0.00 C ATOM 85 C LYS A 90 -7.154 10.586 10.397 1.00 0.00 C ATOM 86 O LYS A 90 -7.779 11.073 11.339 1.00 0.00 O ATOM 87 CB LYS A 90 -5.656 8.583 10.426 1.00 0.00 C ATOM 88 CG LYS A 90 -5.184 8.724 11.863 1.00 0.00 C ATOM 89 CD LYS A 90 -5.938 7.787 12.792 1.00 0.00 C ATOM 90 CE LYS A 90 -5.310 7.750 14.177 1.00 0.00 C ATOM 91 NZ LYS A 90 -4.264 6.696 14.283 1.00 0.00 N ATOM 0 H LYS A 90 -6.816 8.720 8.151 1.00 0.00 H new ATOM 0 HA LYS A 90 -7.746 8.602 10.928 1.00 0.00 H new ATOM 0 HB2 LYS A 90 -5.590 7.535 10.132 1.00 0.00 H new ATOM 0 HB3 LYS A 90 -4.982 9.140 9.775 1.00 0.00 H new ATOM 0 HG2 LYS A 90 -4.116 8.512 11.919 1.00 0.00 H new ATOM 0 HG3 LYS A 90 -5.322 9.754 12.193 1.00 0.00 H new ATOM 0 HD2 LYS A 90 -6.976 8.109 12.871 1.00 0.00 H new ATOM 0 HD3 LYS A 90 -5.947 6.783 12.369 1.00 0.00 H new ATOM 0 HE2 LYS A 90 -4.871 8.722 14.403 1.00 0.00 H new ATOM 0 HE3 LYS A 90 -6.085 7.569 14.922 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 -3.860 6.703 15.241 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 -4.688 5.766 14.093 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 -3.512 6.882 13.589 1.00 0.00 H new ATOM 105 N LYS A 91 -6.506 11.324 9.502 1.00 0.00 N ATOM 106 CA LYS A 91 -6.494 12.780 9.576 1.00 0.00 C ATOM 107 C LYS A 91 -6.909 13.396 8.243 1.00 0.00 C ATOM 108 O LYS A 91 -6.429 12.990 7.185 1.00 0.00 O ATOM 109 CB LYS A 91 -5.101 13.280 9.968 1.00 0.00 C ATOM 110 CG LYS A 91 -4.903 13.412 11.468 1.00 0.00 C ATOM 111 CD LYS A 91 -5.689 14.583 12.033 1.00 0.00 C ATOM 112 CE LYS A 91 -4.901 15.881 11.941 1.00 0.00 C ATOM 113 NZ LYS A 91 -3.713 15.873 12.839 1.00 0.00 N ATOM 0 H LYS A 91 -5.982 10.937 8.717 1.00 0.00 H new ATOM 0 HA LYS A 91 -7.211 13.086 10.337 1.00 0.00 H new ATOM 0 HB2 LYS A 91 -4.353 12.595 9.570 1.00 0.00 H new ATOM 0 HB3 LYS A 91 -4.927 14.249 9.500 1.00 0.00 H new ATOM 0 HG2 LYS A 91 -5.216 12.491 11.960 1.00 0.00 H new ATOM 0 HG3 LYS A 91 -3.843 13.545 11.686 1.00 0.00 H new ATOM 0 HD2 LYS A 91 -6.628 14.687 11.490 1.00 0.00 H new ATOM 0 HD3 LYS A 91 -5.943 14.383 13.074 1.00 0.00 H new ATOM 0 HE2 LYS A 91 -4.577 16.037 10.912 1.00 0.00 H new ATOM 0 HE3 LYS A 91 -5.548 16.718 12.202 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 -3.444 16.851 13.067 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 -3.944 15.364 13.716 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 -2.920 15.398 12.362 1.00 0.00 H new ATOM 127 N ASP A 92 -7.803 14.377 8.303 1.00 0.00 N ATOM 128 CA ASP A 92 -8.281 15.050 7.101 1.00 0.00 C ATOM 129 C ASP A 92 -7.132 15.734 6.368 1.00 0.00 C ATOM 130 O ASP A 92 -6.594 16.740 6.833 1.00 0.00 O ATOM 131 CB ASP A 92 -9.356 16.077 7.460 1.00 0.00 C ATOM 132 CG ASP A 92 -10.012 16.681 6.233 1.00 0.00 C ATOM 133 OD1 ASP A 92 -9.446 17.642 5.670 1.00 0.00 O ATOM 134 OD2 ASP A 92 -11.090 16.193 5.836 1.00 0.00 O ATOM 0 H ASP A 92 -8.211 14.724 9.171 1.00 0.00 H new ATOM 0 HA ASP A 92 -8.713 14.298 6.441 1.00 0.00 H new ATOM 0 HB2 ASP A 92 -10.117 15.601 8.078 1.00 0.00 H new ATOM 0 HB3 ASP A 92 -8.910 16.871 8.058 1.00 0.00 H new ATOM 139 N THR A 93 -6.757 15.181 5.218 1.00 0.00 N ATOM 140 CA THR A 93 -5.670 15.736 4.421 1.00 0.00 C ATOM 141 C THR A 93 -5.935 17.195 4.070 1.00 0.00 C ATOM 142 O THR A 93 -7.020 17.545 3.606 1.00 0.00 O ATOM 143 CB THR A 93 -5.463 14.937 3.121 1.00 0.00 C ATOM 144 OG1 THR A 93 -6.702 14.827 2.410 1.00 0.00 O ATOM 145 CG2 THR A 93 -4.919 13.548 3.420 1.00 0.00 C ATOM 0 H THR A 93 -7.191 14.349 4.818 1.00 0.00 H new ATOM 0 HA THR A 93 -4.767 15.669 5.028 1.00 0.00 H new ATOM 0 HB THR A 93 -4.738 15.469 2.506 1.00 0.00 H new ATOM 0 HG1 THR A 93 -7.157 15.695 2.409 1.00 0.00 H new ATOM 0 HG21 THR A 93 -4.781 13.003 2.486 1.00 0.00 H new ATOM 0 HG22 THR A 93 -3.962 13.635 3.934 1.00 0.00 H new ATOM 0 HG23 THR A 93 -5.624 13.010 4.054 1.00 0.00 H new ATOM 153 N SER A 94 -4.937 18.044 4.296 1.00 0.00 N ATOM 154 CA SER A 94 -5.063 19.467 4.006 1.00 0.00 C ATOM 155 C SER A 94 -4.795 19.747 2.531 1.00 0.00 C ATOM 156 O SER A 94 -3.753 20.294 2.171 1.00 0.00 O ATOM 157 CB SER A 94 -4.096 20.274 4.874 1.00 0.00 C ATOM 158 OG SER A 94 -4.530 21.616 5.010 1.00 0.00 O ATOM 0 H SER A 94 -4.032 17.770 4.679 1.00 0.00 H new ATOM 0 HA SER A 94 -6.085 19.770 4.235 1.00 0.00 H new ATOM 0 HB2 SER A 94 -4.015 19.813 5.859 1.00 0.00 H new ATOM 0 HB3 SER A 94 -3.101 20.254 4.430 1.00 0.00 H new ATOM 0 HG SER A 94 -3.896 22.110 5.570 1.00 0.00 H new ATOM 164 N ASN A 95 -5.744 19.368 1.681 1.00 0.00 N ATOM 165 CA ASN A 95 -5.611 19.578 0.243 1.00 0.00 C ATOM 166 C ASN A 95 -4.368 18.875 -0.296 1.00 0.00 C ATOM 167 O ASN A 95 -3.632 19.432 -1.111 1.00 0.00 O ATOM 168 CB ASN A 95 -5.541 21.074 -0.071 1.00 0.00 C ATOM 169 CG ASN A 95 -6.898 21.746 0.016 1.00 0.00 C ATOM 170 OD1 ASN A 95 -7.649 21.780 -0.959 1.00 0.00 O ATOM 171 ND2 ASN A 95 -7.217 22.286 1.186 1.00 0.00 N ATOM 0 H ASN A 95 -6.613 18.914 1.962 1.00 0.00 H new ATOM 0 HA ASN A 95 -6.488 19.152 -0.244 1.00 0.00 H new ATOM 0 HB2 ASN A 95 -4.854 21.557 0.624 1.00 0.00 H new ATOM 0 HB3 ASN A 95 -5.133 21.214 -1.072 1.00 0.00 H new ATOM 0 HD21 ASN A 95 -8.116 22.753 1.304 1.00 0.00 H new ATOM 0 HD22 ASN A 95 -6.563 22.234 1.967 1.00 0.00 H new ATOM 178 N HIS A 96 -4.142 17.649 0.164 1.00 0.00 N ATOM 179 CA HIS A 96 -2.989 16.869 -0.273 1.00 0.00 C ATOM 180 C HIS A 96 -3.275 16.174 -1.600 1.00 0.00 C ATOM 181 O HIS A 96 -4.411 16.164 -2.075 1.00 0.00 O ATOM 182 CB HIS A 96 -2.616 15.834 0.788 1.00 0.00 C ATOM 183 CG HIS A 96 -2.194 16.437 2.093 1.00 0.00 C ATOM 184 ND1 HIS A 96 -1.997 15.694 3.237 1.00 0.00 N ATOM 185 CD2 HIS A 96 -1.929 17.721 2.429 1.00 0.00 C ATOM 186 CE1 HIS A 96 -1.631 16.496 4.222 1.00 0.00 C ATOM 187 NE2 HIS A 96 -1.582 17.731 3.758 1.00 0.00 N ATOM 0 H HIS A 96 -4.741 17.174 0.839 1.00 0.00 H new ATOM 0 HA HIS A 96 -2.151 17.552 -0.414 1.00 0.00 H new ATOM 0 HB2 HIS A 96 -3.470 15.178 0.960 1.00 0.00 H new ATOM 0 HB3 HIS A 96 -1.807 15.211 0.407 1.00 0.00 H new ATOM 0 HD2 HIS A 96 -1.981 18.578 1.774 1.00 0.00 H new ATOM 0 HE1 HIS A 96 -1.410 16.192 5.235 1.00 0.00 H new ATOM 0 HE2 HIS A 96 -1.328 18.558 4.298 1.00 0.00 H new ATOM 196 N PHE A 97 -2.237 15.595 -2.195 1.00 0.00 N ATOM 197 CA PHE A 97 -2.377 14.900 -3.469 1.00 0.00 C ATOM 198 C PHE A 97 -2.269 13.389 -3.279 1.00 0.00 C ATOM 199 O PHE A 97 -1.262 12.885 -2.780 1.00 0.00 O ATOM 200 CB PHE A 97 -1.309 15.378 -4.455 1.00 0.00 C ATOM 201 CG PHE A 97 -1.463 16.819 -4.852 1.00 0.00 C ATOM 202 CD1 PHE A 97 -0.979 17.831 -4.039 1.00 0.00 C ATOM 203 CD2 PHE A 97 -2.091 17.161 -6.039 1.00 0.00 C ATOM 204 CE1 PHE A 97 -1.119 19.157 -4.402 1.00 0.00 C ATOM 205 CE2 PHE A 97 -2.235 18.485 -6.407 1.00 0.00 C ATOM 206 CZ PHE A 97 -1.747 19.484 -5.588 1.00 0.00 C ATOM 0 H PHE A 97 -1.290 15.593 -1.815 1.00 0.00 H new ATOM 0 HA PHE A 97 -3.363 15.129 -3.873 1.00 0.00 H new ATOM 0 HB2 PHE A 97 -0.324 15.235 -4.010 1.00 0.00 H new ATOM 0 HB3 PHE A 97 -1.347 14.757 -5.350 1.00 0.00 H new ATOM 0 HD1 PHE A 97 -0.487 17.581 -3.111 1.00 0.00 H new ATOM 0 HD2 PHE A 97 -2.472 16.383 -6.684 1.00 0.00 H new ATOM 0 HE1 PHE A 97 -0.738 19.937 -3.759 1.00 0.00 H new ATOM 0 HE2 PHE A 97 -2.728 18.738 -7.334 1.00 0.00 H new ATOM 0 HZ PHE A 97 -1.856 20.520 -5.874 1.00 0.00 H new ATOM 216 N HIS A 98 -3.314 12.672 -3.679 1.00 0.00 N ATOM 217 CA HIS A 98 -3.337 11.219 -3.553 1.00 0.00 C ATOM 218 C HIS A 98 -2.635 10.560 -4.736 1.00 0.00 C ATOM 219 O HIS A 98 -2.991 10.794 -5.891 1.00 0.00 O ATOM 220 CB HIS A 98 -4.779 10.718 -3.456 1.00 0.00 C ATOM 221 CG HIS A 98 -5.596 11.439 -2.429 1.00 0.00 C ATOM 222 ND1 HIS A 98 -5.266 11.471 -1.091 1.00 0.00 N ATOM 223 CD2 HIS A 98 -6.735 12.161 -2.551 1.00 0.00 C ATOM 224 CE1 HIS A 98 -6.167 12.179 -0.434 1.00 0.00 C ATOM 225 NE2 HIS A 98 -7.069 12.609 -1.297 1.00 0.00 N ATOM 0 H HIS A 98 -4.156 13.073 -4.093 1.00 0.00 H new ATOM 0 HA HIS A 98 -2.804 10.949 -2.641 1.00 0.00 H new ATOM 0 HB2 HIS A 98 -5.258 10.824 -4.429 1.00 0.00 H new ATOM 0 HB3 HIS A 98 -4.770 9.654 -3.220 1.00 0.00 H new ATOM 0 HD2 HIS A 98 -7.279 12.349 -3.465 1.00 0.00 H new ATOM 0 HE1 HIS A 98 -6.166 12.373 0.628 1.00 0.00 H new ATOM 0 HE2 HIS A 98 -7.882 13.181 -1.069 1.00 0.00 H new ATOM 234 N VAL A 99 -1.636 9.735 -4.441 1.00 0.00 N ATOM 235 CA VAL A 99 -0.884 9.042 -5.480 1.00 0.00 C ATOM 236 C VAL A 99 -1.143 7.540 -5.436 1.00 0.00 C ATOM 237 O VAL A 99 -0.924 6.890 -4.414 1.00 0.00 O ATOM 238 CB VAL A 99 0.629 9.294 -5.341 1.00 0.00 C ATOM 239 CG1 VAL A 99 1.399 8.524 -6.403 1.00 0.00 C ATOM 240 CG2 VAL A 99 0.931 10.783 -5.427 1.00 0.00 C ATOM 0 H VAL A 99 -1.328 9.530 -3.490 1.00 0.00 H new ATOM 0 HA VAL A 99 -1.225 9.440 -6.436 1.00 0.00 H new ATOM 0 HB VAL A 99 0.951 8.937 -4.363 1.00 0.00 H new ATOM 0 HG11 VAL A 99 2.466 8.715 -6.289 1.00 0.00 H new ATOM 0 HG12 VAL A 99 1.207 7.457 -6.290 1.00 0.00 H new ATOM 0 HG13 VAL A 99 1.077 8.848 -7.393 1.00 0.00 H new ATOM 0 HG21 VAL A 99 2.005 10.943 -5.327 1.00 0.00 H new ATOM 0 HG22 VAL A 99 0.595 11.167 -6.390 1.00 0.00 H new ATOM 0 HG23 VAL A 99 0.410 11.307 -4.626 1.00 0.00 H new ATOM 250 N PHE A 100 -1.611 6.994 -6.554 1.00 0.00 N ATOM 251 CA PHE A 100 -1.902 5.568 -6.644 1.00 0.00 C ATOM 252 C PHE A 100 -0.635 4.773 -6.949 1.00 0.00 C ATOM 253 O PHE A 100 0.211 5.207 -7.731 1.00 0.00 O ATOM 254 CB PHE A 100 -2.953 5.307 -7.724 1.00 0.00 C ATOM 255 CG PHE A 100 -2.966 3.889 -8.219 1.00 0.00 C ATOM 256 CD1 PHE A 100 -2.029 3.455 -9.143 1.00 0.00 C ATOM 257 CD2 PHE A 100 -3.915 2.990 -7.760 1.00 0.00 C ATOM 258 CE1 PHE A 100 -2.037 2.150 -9.600 1.00 0.00 C ATOM 259 CE2 PHE A 100 -3.928 1.684 -8.213 1.00 0.00 C ATOM 260 CZ PHE A 100 -2.989 1.264 -9.135 1.00 0.00 C ATOM 0 H PHE A 100 -1.797 7.517 -7.410 1.00 0.00 H new ATOM 0 HA PHE A 100 -2.293 5.241 -5.680 1.00 0.00 H new ATOM 0 HB2 PHE A 100 -3.938 5.554 -7.328 1.00 0.00 H new ATOM 0 HB3 PHE A 100 -2.771 5.975 -8.566 1.00 0.00 H new ATOM 0 HD1 PHE A 100 -1.283 4.144 -9.511 1.00 0.00 H new ATOM 0 HD2 PHE A 100 -4.653 3.313 -7.040 1.00 0.00 H new ATOM 0 HE1 PHE A 100 -1.300 1.824 -10.319 1.00 0.00 H new ATOM 0 HE2 PHE A 100 -4.672 0.992 -7.846 1.00 0.00 H new ATOM 0 HZ PHE A 100 -2.999 0.245 -9.492 1.00 0.00 H new ATOM 270 N VAL A 101 -0.511 3.606 -6.324 1.00 0.00 N ATOM 271 CA VAL A 101 0.651 2.749 -6.528 1.00 0.00 C ATOM 272 C VAL A 101 0.236 1.294 -6.711 1.00 0.00 C ATOM 273 O VAL A 101 -0.227 0.647 -5.772 1.00 0.00 O ATOM 274 CB VAL A 101 1.634 2.847 -5.347 1.00 0.00 C ATOM 275 CG1 VAL A 101 2.817 1.915 -5.558 1.00 0.00 C ATOM 276 CG2 VAL A 101 2.102 4.282 -5.160 1.00 0.00 C ATOM 0 H VAL A 101 -1.201 3.233 -5.672 1.00 0.00 H new ATOM 0 HA VAL A 101 1.147 3.098 -7.434 1.00 0.00 H new ATOM 0 HB VAL A 101 1.116 2.537 -4.439 1.00 0.00 H new ATOM 0 HG11 VAL A 101 3.501 1.998 -4.713 1.00 0.00 H new ATOM 0 HG12 VAL A 101 2.461 0.888 -5.637 1.00 0.00 H new ATOM 0 HG13 VAL A 101 3.338 2.190 -6.475 1.00 0.00 H new ATOM 0 HG21 VAL A 101 2.796 4.332 -4.321 1.00 0.00 H new ATOM 0 HG22 VAL A 101 2.603 4.622 -6.066 1.00 0.00 H new ATOM 0 HG23 VAL A 101 1.243 4.922 -4.959 1.00 0.00 H new ATOM 286 N GLY A 102 0.405 0.784 -7.927 1.00 0.00 N ATOM 287 CA GLY A 102 0.043 -0.592 -8.212 1.00 0.00 C ATOM 288 C GLY A 102 1.242 -1.519 -8.212 1.00 0.00 C ATOM 289 O GLY A 102 2.355 -1.106 -7.884 1.00 0.00 O ATOM 0 H GLY A 102 0.786 1.300 -8.720 1.00 0.00 H new ATOM 0 HA2 GLY A 102 -0.678 -0.936 -7.470 1.00 0.00 H new ATOM 0 HA3 GLY A 102 -0.450 -0.641 -9.183 1.00 0.00 H new ATOM 293 N ASP A 103 1.017 -2.775 -8.580 1.00 0.00 N ATOM 294 CA ASP A 103 2.089 -3.764 -8.621 1.00 0.00 C ATOM 295 C ASP A 103 2.943 -3.692 -7.359 1.00 0.00 C ATOM 296 O ASP A 103 4.167 -3.579 -7.431 1.00 0.00 O ATOM 297 CB ASP A 103 2.963 -3.548 -9.857 1.00 0.00 C ATOM 298 CG ASP A 103 2.226 -3.845 -11.147 1.00 0.00 C ATOM 299 OD1 ASP A 103 1.380 -4.764 -11.149 1.00 0.00 O ATOM 300 OD2 ASP A 103 2.495 -3.160 -12.156 1.00 0.00 O ATOM 0 H ASP A 103 0.102 -3.133 -8.854 1.00 0.00 H new ATOM 0 HA ASP A 103 1.636 -4.754 -8.675 1.00 0.00 H new ATOM 0 HB2 ASP A 103 3.316 -2.517 -9.873 1.00 0.00 H new ATOM 0 HB3 ASP A 103 3.845 -4.186 -9.791 1.00 0.00 H new ATOM 305 N LEU A 104 2.289 -3.758 -6.204 1.00 0.00 N ATOM 306 CA LEU A 104 2.989 -3.700 -4.925 1.00 0.00 C ATOM 307 C LEU A 104 3.350 -5.099 -4.438 1.00 0.00 C ATOM 308 O LEU A 104 2.511 -5.812 -3.888 1.00 0.00 O ATOM 309 CB LEU A 104 2.124 -2.991 -3.881 1.00 0.00 C ATOM 310 CG LEU A 104 2.097 -1.464 -3.956 1.00 0.00 C ATOM 311 CD1 LEU A 104 1.259 -0.889 -2.825 1.00 0.00 C ATOM 312 CD2 LEU A 104 3.511 -0.903 -3.914 1.00 0.00 C ATOM 0 H LEU A 104 1.276 -3.852 -6.127 1.00 0.00 H new ATOM 0 HA LEU A 104 3.911 -3.137 -5.068 1.00 0.00 H new ATOM 0 HB2 LEU A 104 1.102 -3.357 -3.976 1.00 0.00 H new ATOM 0 HB3 LEU A 104 2.475 -3.280 -2.890 1.00 0.00 H new ATOM 0 HG LEU A 104 1.641 -1.174 -4.902 1.00 0.00 H new ATOM 0 HD11 LEU A 104 1.251 0.199 -2.895 1.00 0.00 H new ATOM 0 HD12 LEU A 104 0.239 -1.265 -2.901 1.00 0.00 H new ATOM 0 HD13 LEU A 104 1.686 -1.188 -1.868 1.00 0.00 H new ATOM 0 HD21 LEU A 104 3.473 0.185 -3.968 1.00 0.00 H new ATOM 0 HD22 LEU A 104 3.994 -1.203 -2.984 1.00 0.00 H new ATOM 0 HD23 LEU A 104 4.081 -1.289 -4.759 1.00 0.00 H new ATOM 324 N SER A 105 4.606 -5.485 -4.642 1.00 0.00 N ATOM 325 CA SER A 105 5.078 -6.800 -4.225 1.00 0.00 C ATOM 326 C SER A 105 4.426 -7.220 -2.911 1.00 0.00 C ATOM 327 O SER A 105 4.021 -6.391 -2.096 1.00 0.00 O ATOM 328 CB SER A 105 6.601 -6.794 -4.073 1.00 0.00 C ATOM 329 OG SER A 105 7.018 -7.717 -3.082 1.00 0.00 O ATOM 0 H SER A 105 5.314 -4.906 -5.093 1.00 0.00 H new ATOM 0 HA SER A 105 4.799 -7.520 -4.995 1.00 0.00 H new ATOM 0 HB2 SER A 105 7.066 -7.045 -5.027 1.00 0.00 H new ATOM 0 HB3 SER A 105 6.939 -5.792 -3.807 1.00 0.00 H new ATOM 0 HG SER A 105 7.996 -7.709 -3.018 1.00 0.00 H new ATOM 335 N PRO A 106 4.322 -8.540 -2.698 1.00 0.00 N ATOM 336 CA PRO A 106 3.721 -9.102 -1.485 1.00 0.00 C ATOM 337 C PRO A 106 4.586 -8.872 -0.250 1.00 0.00 C ATOM 338 O PRO A 106 4.079 -8.806 0.869 1.00 0.00 O ATOM 339 CB PRO A 106 3.622 -10.597 -1.798 1.00 0.00 C ATOM 340 CG PRO A 106 4.689 -10.845 -2.808 1.00 0.00 C ATOM 341 CD PRO A 106 4.784 -9.587 -3.626 1.00 0.00 C ATOM 0 HA PRO A 106 2.763 -8.637 -1.252 1.00 0.00 H new ATOM 0 HB2 PRO A 106 3.776 -11.200 -0.903 1.00 0.00 H new ATOM 0 HB3 PRO A 106 2.638 -10.855 -2.190 1.00 0.00 H new ATOM 0 HG2 PRO A 106 5.640 -11.069 -2.324 1.00 0.00 H new ATOM 0 HG3 PRO A 106 4.441 -11.701 -3.436 1.00 0.00 H new ATOM 0 HD2 PRO A 106 5.804 -9.403 -3.963 1.00 0.00 H new ATOM 0 HD3 PRO A 106 4.158 -9.639 -4.517 1.00 0.00 H new ATOM 349 N GLU A 107 5.892 -8.751 -0.462 1.00 0.00 N ATOM 350 CA GLU A 107 6.826 -8.529 0.636 1.00 0.00 C ATOM 351 C GLU A 107 6.761 -7.084 1.122 1.00 0.00 C ATOM 352 O GLU A 107 7.297 -6.749 2.178 1.00 0.00 O ATOM 353 CB GLU A 107 8.253 -8.867 0.197 1.00 0.00 C ATOM 354 CG GLU A 107 9.309 -8.496 1.224 1.00 0.00 C ATOM 355 CD GLU A 107 9.059 -9.136 2.576 1.00 0.00 C ATOM 356 OE1 GLU A 107 9.274 -10.359 2.704 1.00 0.00 O ATOM 357 OE2 GLU A 107 8.646 -8.412 3.507 1.00 0.00 O ATOM 0 H GLU A 107 6.328 -8.803 -1.383 1.00 0.00 H new ATOM 0 HA GLU A 107 6.541 -9.184 1.459 1.00 0.00 H new ATOM 0 HB2 GLU A 107 8.318 -9.936 -0.008 1.00 0.00 H new ATOM 0 HB3 GLU A 107 8.469 -8.349 -0.737 1.00 0.00 H new ATOM 0 HG2 GLU A 107 10.289 -8.801 0.858 1.00 0.00 H new ATOM 0 HG3 GLU A 107 9.334 -7.412 1.338 1.00 0.00 H new ATOM 364 N ILE A 108 6.101 -6.234 0.343 1.00 0.00 N ATOM 365 CA ILE A 108 5.964 -4.825 0.695 1.00 0.00 C ATOM 366 C ILE A 108 5.171 -4.655 1.985 1.00 0.00 C ATOM 367 O ILE A 108 4.399 -5.533 2.374 1.00 0.00 O ATOM 368 CB ILE A 108 5.273 -4.030 -0.428 1.00 0.00 C ATOM 369 CG1 ILE A 108 6.026 -4.211 -1.749 1.00 0.00 C ATOM 370 CG2 ILE A 108 5.189 -2.556 -0.058 1.00 0.00 C ATOM 371 CD1 ILE A 108 7.376 -3.531 -1.772 1.00 0.00 C ATOM 0 H ILE A 108 5.653 -6.495 -0.535 1.00 0.00 H new ATOM 0 HA ILE A 108 6.972 -4.436 0.838 1.00 0.00 H new ATOM 0 HB ILE A 108 4.260 -4.412 -0.554 1.00 0.00 H new ATOM 0 HG12 ILE A 108 6.161 -5.276 -1.938 1.00 0.00 H new ATOM 0 HG13 ILE A 108 5.416 -3.818 -2.562 1.00 0.00 H new ATOM 0 HG21 ILE A 108 4.698 -2.007 -0.861 1.00 0.00 H new ATOM 0 HG22 ILE A 108 4.615 -2.444 0.862 1.00 0.00 H new ATOM 0 HG23 ILE A 108 6.194 -2.160 0.091 1.00 0.00 H new ATOM 0 HD11 ILE A 108 7.853 -3.701 -2.737 1.00 0.00 H new ATOM 0 HD12 ILE A 108 7.247 -2.460 -1.615 1.00 0.00 H new ATOM 0 HD13 ILE A 108 8.003 -3.941 -0.980 1.00 0.00 H new ATOM 383 N THR A 109 5.363 -3.518 2.646 1.00 0.00 N ATOM 384 CA THR A 109 4.665 -3.231 3.893 1.00 0.00 C ATOM 385 C THR A 109 4.350 -1.745 4.018 1.00 0.00 C ATOM 386 O THR A 109 5.135 -0.895 3.596 1.00 0.00 O ATOM 387 CB THR A 109 5.493 -3.672 5.115 1.00 0.00 C ATOM 388 OG1 THR A 109 6.760 -3.005 5.115 1.00 0.00 O ATOM 389 CG2 THR A 109 5.707 -5.178 5.108 1.00 0.00 C ATOM 0 H THR A 109 5.997 -2.780 2.338 1.00 0.00 H new ATOM 0 HA THR A 109 3.734 -3.797 3.870 1.00 0.00 H new ATOM 0 HB THR A 109 4.942 -3.403 6.016 1.00 0.00 H new ATOM 0 HG1 THR A 109 7.280 -3.290 5.896 1.00 0.00 H new ATOM 0 HG21 THR A 109 6.294 -5.466 5.980 1.00 0.00 H new ATOM 0 HG22 THR A 109 4.741 -5.683 5.138 1.00 0.00 H new ATOM 0 HG23 THR A 109 6.239 -5.466 4.201 1.00 0.00 H new ATOM 397 N THR A 110 3.196 -1.436 4.601 1.00 0.00 N ATOM 398 CA THR A 110 2.776 -0.052 4.780 1.00 0.00 C ATOM 399 C THR A 110 3.926 0.809 5.292 1.00 0.00 C ATOM 400 O THR A 110 4.075 1.962 4.892 1.00 0.00 O ATOM 401 CB THR A 110 1.594 0.054 5.761 1.00 0.00 C ATOM 402 OG1 THR A 110 0.501 -0.749 5.301 1.00 0.00 O ATOM 403 CG2 THR A 110 1.141 1.499 5.909 1.00 0.00 C ATOM 0 H THR A 110 2.535 -2.126 4.957 1.00 0.00 H new ATOM 0 HA THR A 110 2.460 0.312 3.802 1.00 0.00 H new ATOM 0 HB THR A 110 1.925 -0.308 6.734 1.00 0.00 H new ATOM 0 HG1 THR A 110 0.655 -1.685 5.549 1.00 0.00 H new ATOM 0 HG21 THR A 110 0.305 1.549 6.607 1.00 0.00 H new ATOM 0 HG22 THR A 110 1.966 2.102 6.288 1.00 0.00 H new ATOM 0 HG23 THR A 110 0.827 1.883 4.939 1.00 0.00 H new ATOM 411 N GLU A 111 4.735 0.240 6.180 1.00 0.00 N ATOM 412 CA GLU A 111 5.871 0.957 6.747 1.00 0.00 C ATOM 413 C GLU A 111 6.967 1.151 5.703 1.00 0.00 C ATOM 414 O GLU A 111 7.643 2.180 5.681 1.00 0.00 O ATOM 415 CB GLU A 111 6.430 0.200 7.953 1.00 0.00 C ATOM 416 CG GLU A 111 5.762 0.571 9.267 1.00 0.00 C ATOM 417 CD GLU A 111 6.447 1.732 9.962 1.00 0.00 C ATOM 418 OE1 GLU A 111 7.677 1.657 10.168 1.00 0.00 O ATOM 419 OE2 GLU A 111 5.754 2.714 10.300 1.00 0.00 O ATOM 0 H GLU A 111 4.625 -0.715 6.522 1.00 0.00 H new ATOM 0 HA GLU A 111 5.523 1.938 7.072 1.00 0.00 H new ATOM 0 HB2 GLU A 111 6.313 -0.871 7.785 1.00 0.00 H new ATOM 0 HB3 GLU A 111 7.499 0.396 8.031 1.00 0.00 H new ATOM 0 HG2 GLU A 111 4.719 0.828 9.080 1.00 0.00 H new ATOM 0 HG3 GLU A 111 5.763 -0.295 9.928 1.00 0.00 H new ATOM 426 N ASP A 112 7.137 0.156 4.839 1.00 0.00 N ATOM 427 CA ASP A 112 8.150 0.217 3.792 1.00 0.00 C ATOM 428 C ASP A 112 7.857 1.353 2.818 1.00 0.00 C ATOM 429 O ASP A 112 8.721 2.186 2.543 1.00 0.00 O ATOM 430 CB ASP A 112 8.217 -1.113 3.039 1.00 0.00 C ATOM 431 CG ASP A 112 9.194 -2.087 3.669 1.00 0.00 C ATOM 432 OD1 ASP A 112 10.018 -1.647 4.497 1.00 0.00 O ATOM 433 OD2 ASP A 112 9.134 -3.288 3.332 1.00 0.00 O ATOM 0 H ASP A 112 6.586 -0.702 4.843 1.00 0.00 H new ATOM 0 HA ASP A 112 9.114 0.407 4.264 1.00 0.00 H new ATOM 0 HB2 ASP A 112 7.225 -1.563 3.014 1.00 0.00 H new ATOM 0 HB3 ASP A 112 8.509 -0.928 2.005 1.00 0.00 H new ATOM 438 N ILE A 113 6.635 1.379 2.298 1.00 0.00 N ATOM 439 CA ILE A 113 6.228 2.413 1.354 1.00 0.00 C ATOM 440 C ILE A 113 6.415 3.804 1.949 1.00 0.00 C ATOM 441 O ILE A 113 6.947 4.704 1.298 1.00 0.00 O ATOM 442 CB ILE A 113 4.757 2.241 0.930 1.00 0.00 C ATOM 443 CG1 ILE A 113 4.557 0.891 0.239 1.00 0.00 C ATOM 444 CG2 ILE A 113 4.334 3.380 0.014 1.00 0.00 C ATOM 445 CD1 ILE A 113 3.148 0.674 -0.267 1.00 0.00 C ATOM 0 H ILE A 113 5.909 0.696 2.514 1.00 0.00 H new ATOM 0 HA ILE A 113 6.865 2.307 0.476 1.00 0.00 H new ATOM 0 HB ILE A 113 4.131 2.267 1.822 1.00 0.00 H new ATOM 0 HG12 ILE A 113 5.251 0.814 -0.598 1.00 0.00 H new ATOM 0 HG13 ILE A 113 4.810 0.093 0.937 1.00 0.00 H new ATOM 0 HG21 ILE A 113 3.292 3.245 -0.277 1.00 0.00 H new ATOM 0 HG22 ILE A 113 4.444 4.329 0.539 1.00 0.00 H new ATOM 0 HG23 ILE A 113 4.962 3.383 -0.877 1.00 0.00 H new ATOM 0 HD11 ILE A 113 3.080 -0.303 -0.745 1.00 0.00 H new ATOM 0 HD12 ILE A 113 2.450 0.718 0.569 1.00 0.00 H new ATOM 0 HD13 ILE A 113 2.898 1.450 -0.990 1.00 0.00 H new ATOM 457 N LYS A 114 5.976 3.975 3.191 1.00 0.00 N ATOM 458 CA LYS A 114 6.098 5.255 3.877 1.00 0.00 C ATOM 459 C LYS A 114 7.552 5.713 3.923 1.00 0.00 C ATOM 460 O LYS A 114 7.839 6.908 3.860 1.00 0.00 O ATOM 461 CB LYS A 114 5.540 5.151 5.299 1.00 0.00 C ATOM 462 CG LYS A 114 4.047 5.413 5.387 1.00 0.00 C ATOM 463 CD LYS A 114 3.523 5.184 6.795 1.00 0.00 C ATOM 464 CE LYS A 114 2.136 5.781 6.977 1.00 0.00 C ATOM 465 NZ LYS A 114 1.463 5.257 8.198 1.00 0.00 N ATOM 0 H LYS A 114 5.532 3.242 3.744 1.00 0.00 H new ATOM 0 HA LYS A 114 5.521 5.993 3.319 1.00 0.00 H new ATOM 0 HB2 LYS A 114 5.749 4.156 5.691 1.00 0.00 H new ATOM 0 HB3 LYS A 114 6.063 5.862 5.939 1.00 0.00 H new ATOM 0 HG2 LYS A 114 3.838 6.438 5.082 1.00 0.00 H new ATOM 0 HG3 LYS A 114 3.520 4.760 4.691 1.00 0.00 H new ATOM 0 HD2 LYS A 114 3.490 4.114 7.003 1.00 0.00 H new ATOM 0 HD3 LYS A 114 4.209 5.628 7.516 1.00 0.00 H new ATOM 0 HE2 LYS A 114 2.213 6.866 7.042 1.00 0.00 H new ATOM 0 HE3 LYS A 114 1.526 5.557 6.102 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 0.521 5.688 8.287 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 1.366 4.224 8.125 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 2.032 5.493 9.036 1.00 0.00 H new ATOM 479 N SER A 115 8.466 4.754 4.031 1.00 0.00 N ATOM 480 CA SER A 115 9.891 5.059 4.087 1.00 0.00 C ATOM 481 C SER A 115 10.517 4.987 2.698 1.00 0.00 C ATOM 482 O SER A 115 11.599 5.525 2.464 1.00 0.00 O ATOM 483 CB SER A 115 10.605 4.089 5.031 1.00 0.00 C ATOM 484 OG SER A 115 11.888 4.575 5.387 1.00 0.00 O ATOM 0 H SER A 115 8.245 3.759 4.081 1.00 0.00 H new ATOM 0 HA SER A 115 10.005 6.075 4.466 1.00 0.00 H new ATOM 0 HB2 SER A 115 10.006 3.944 5.930 1.00 0.00 H new ATOM 0 HB3 SER A 115 10.702 3.115 4.551 1.00 0.00 H new ATOM 0 HG SER A 115 12.323 3.938 5.992 1.00 0.00 H new ATOM 490 N ALA A 116 9.827 4.320 1.779 1.00 0.00 N ATOM 491 CA ALA A 116 10.313 4.179 0.412 1.00 0.00 C ATOM 492 C ALA A 116 9.919 5.382 -0.438 1.00 0.00 C ATOM 493 O ALA A 116 10.429 5.569 -1.543 1.00 0.00 O ATOM 494 CB ALA A 116 9.781 2.895 -0.208 1.00 0.00 C ATOM 0 H ALA A 116 8.930 3.869 1.956 1.00 0.00 H new ATOM 0 HA ALA A 116 11.401 4.130 0.443 1.00 0.00 H new ATOM 0 HB1 ALA A 116 10.152 2.803 -1.229 1.00 0.00 H new ATOM 0 HB2 ALA A 116 10.118 2.041 0.379 1.00 0.00 H new ATOM 0 HB3 ALA A 116 8.691 2.921 -0.219 1.00 0.00 H new ATOM 500 N PHE A 117 9.007 6.196 0.084 1.00 0.00 N ATOM 501 CA PHE A 117 8.542 7.381 -0.628 1.00 0.00 C ATOM 502 C PHE A 117 8.921 8.652 0.127 1.00 0.00 C ATOM 503 O PHE A 117 8.723 9.761 -0.366 1.00 0.00 O ATOM 504 CB PHE A 117 7.026 7.322 -0.824 1.00 0.00 C ATOM 505 CG PHE A 117 6.596 6.363 -1.896 1.00 0.00 C ATOM 506 CD1 PHE A 117 6.824 5.003 -1.760 1.00 0.00 C ATOM 507 CD2 PHE A 117 5.966 6.821 -3.042 1.00 0.00 C ATOM 508 CE1 PHE A 117 6.429 4.117 -2.745 1.00 0.00 C ATOM 509 CE2 PHE A 117 5.569 5.940 -4.030 1.00 0.00 C ATOM 510 CZ PHE A 117 5.802 4.587 -3.882 1.00 0.00 C ATOM 0 H PHE A 117 8.575 6.057 0.998 1.00 0.00 H new ATOM 0 HA PHE A 117 9.026 7.402 -1.604 1.00 0.00 H new ATOM 0 HB2 PHE A 117 6.557 7.036 0.117 1.00 0.00 H new ATOM 0 HB3 PHE A 117 6.661 8.319 -1.072 1.00 0.00 H new ATOM 0 HD1 PHE A 117 7.316 4.631 -0.874 1.00 0.00 H new ATOM 0 HD2 PHE A 117 5.783 7.878 -3.164 1.00 0.00 H new ATOM 0 HE1 PHE A 117 6.610 3.059 -2.625 1.00 0.00 H new ATOM 0 HE2 PHE A 117 5.077 6.310 -4.917 1.00 0.00 H new ATOM 0 HZ PHE A 117 5.494 3.898 -4.654 1.00 0.00 H new ATOM 520 N ALA A 118 9.465 8.480 1.327 1.00 0.00 N ATOM 521 CA ALA A 118 9.873 9.612 2.150 1.00 0.00 C ATOM 522 C ALA A 118 10.885 10.487 1.418 1.00 0.00 C ATOM 523 O ALA A 118 10.780 11.713 1.396 1.00 0.00 O ATOM 524 CB ALA A 118 10.452 9.123 3.470 1.00 0.00 C ATOM 0 H ALA A 118 9.633 7.568 1.751 1.00 0.00 H new ATOM 0 HA ALA A 118 8.990 10.217 2.355 1.00 0.00 H new ATOM 0 HB1 ALA A 118 10.753 9.979 4.075 1.00 0.00 H new ATOM 0 HB2 ALA A 118 9.698 8.546 4.006 1.00 0.00 H new ATOM 0 HB3 ALA A 118 11.320 8.493 3.275 1.00 0.00 H new ATOM 530 N PRO A 119 11.889 9.844 0.804 1.00 0.00 N ATOM 531 CA PRO A 119 12.939 10.545 0.059 1.00 0.00 C ATOM 532 C PRO A 119 12.373 11.585 -0.902 1.00 0.00 C ATOM 533 O PRO A 119 13.091 12.470 -1.368 1.00 0.00 O ATOM 534 CB PRO A 119 13.635 9.423 -0.715 1.00 0.00 C ATOM 535 CG PRO A 119 13.391 8.196 0.095 1.00 0.00 C ATOM 536 CD PRO A 119 12.076 8.384 0.788 1.00 0.00 C ATOM 0 HA PRO A 119 13.604 11.102 0.719 1.00 0.00 H new ATOM 0 HB2 PRO A 119 13.225 9.322 -1.720 1.00 0.00 H new ATOM 0 HB3 PRO A 119 14.702 9.620 -0.824 1.00 0.00 H new ATOM 0 HG2 PRO A 119 13.369 7.312 -0.542 1.00 0.00 H new ATOM 0 HG3 PRO A 119 14.191 8.047 0.820 1.00 0.00 H new ATOM 0 HD2 PRO A 119 11.268 7.884 0.254 1.00 0.00 H new ATOM 0 HD3 PRO A 119 12.094 7.973 1.797 1.00 0.00 H new ATOM 544 N PHE A 120 11.082 11.472 -1.195 1.00 0.00 N ATOM 545 CA PHE A 120 10.420 12.402 -2.102 1.00 0.00 C ATOM 546 C PHE A 120 9.839 13.587 -1.337 1.00 0.00 C ATOM 547 O PHE A 120 10.033 14.741 -1.716 1.00 0.00 O ATOM 548 CB PHE A 120 9.311 11.688 -2.878 1.00 0.00 C ATOM 549 CG PHE A 120 9.781 10.458 -3.600 1.00 0.00 C ATOM 550 CD1 PHE A 120 10.714 10.551 -4.620 1.00 0.00 C ATOM 551 CD2 PHE A 120 9.290 9.208 -3.258 1.00 0.00 C ATOM 552 CE1 PHE A 120 11.147 9.420 -5.286 1.00 0.00 C ATOM 553 CE2 PHE A 120 9.720 8.073 -3.920 1.00 0.00 C ATOM 554 CZ PHE A 120 10.651 8.180 -4.935 1.00 0.00 C ATOM 0 H PHE A 120 10.473 10.746 -0.818 1.00 0.00 H new ATOM 0 HA PHE A 120 11.164 12.776 -2.806 1.00 0.00 H new ATOM 0 HB2 PHE A 120 8.515 11.412 -2.187 1.00 0.00 H new ATOM 0 HB3 PHE A 120 8.880 12.381 -3.600 1.00 0.00 H new ATOM 0 HD1 PHE A 120 11.107 11.518 -4.898 1.00 0.00 H new ATOM 0 HD2 PHE A 120 8.563 9.119 -2.465 1.00 0.00 H new ATOM 0 HE1 PHE A 120 11.873 9.506 -6.081 1.00 0.00 H new ATOM 0 HE2 PHE A 120 9.329 7.105 -3.644 1.00 0.00 H new ATOM 0 HZ PHE A 120 10.990 7.295 -5.453 1.00 0.00 H new ATOM 564 N GLY A 121 9.122 13.292 -0.256 1.00 0.00 N ATOM 565 CA GLY A 121 8.523 14.343 0.546 1.00 0.00 C ATOM 566 C GLY A 121 7.822 13.804 1.777 1.00 0.00 C ATOM 567 O GLY A 121 7.733 12.591 1.970 1.00 0.00 O ATOM 0 H GLY A 121 8.946 12.345 0.078 1.00 0.00 H new ATOM 0 HA2 GLY A 121 9.296 15.048 0.851 1.00 0.00 H new ATOM 0 HA3 GLY A 121 7.808 14.897 -0.062 1.00 0.00 H new ATOM 571 N LYS A 122 7.324 14.707 2.616 1.00 0.00 N ATOM 572 CA LYS A 122 6.628 14.317 3.836 1.00 0.00 C ATOM 573 C LYS A 122 5.364 13.527 3.512 1.00 0.00 C ATOM 574 O LYS A 122 4.592 13.907 2.631 1.00 0.00 O ATOM 575 CB LYS A 122 6.272 15.555 4.662 1.00 0.00 C ATOM 576 CG LYS A 122 5.525 15.235 5.945 1.00 0.00 C ATOM 577 CD LYS A 122 6.479 14.890 7.076 1.00 0.00 C ATOM 578 CE LYS A 122 5.806 14.025 8.130 1.00 0.00 C ATOM 579 NZ LYS A 122 5.871 12.578 7.785 1.00 0.00 N ATOM 0 H LYS A 122 7.390 15.715 2.473 1.00 0.00 H new ATOM 0 HA LYS A 122 7.294 13.680 4.417 1.00 0.00 H new ATOM 0 HB2 LYS A 122 7.188 16.093 4.909 1.00 0.00 H new ATOM 0 HB3 LYS A 122 5.663 16.224 4.054 1.00 0.00 H new ATOM 0 HG2 LYS A 122 4.912 16.089 6.233 1.00 0.00 H new ATOM 0 HG3 LYS A 122 4.846 14.400 5.773 1.00 0.00 H new ATOM 0 HD2 LYS A 122 7.347 14.367 6.674 1.00 0.00 H new ATOM 0 HD3 LYS A 122 6.845 15.807 7.537 1.00 0.00 H new ATOM 0 HE2 LYS A 122 6.285 14.190 9.095 1.00 0.00 H new ATOM 0 HE3 LYS A 122 4.764 14.327 8.236 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 5.943 12.016 8.657 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 5.011 12.306 7.268 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 6.705 12.400 7.189 1.00 0.00 H new ATOM 593 N ILE A 123 5.157 12.429 4.231 1.00 0.00 N ATOM 594 CA ILE A 123 3.985 11.589 4.022 1.00 0.00 C ATOM 595 C ILE A 123 2.924 11.849 5.086 1.00 0.00 C ATOM 596 O ILE A 123 3.227 11.902 6.279 1.00 0.00 O ATOM 597 CB ILE A 123 4.354 10.094 4.036 1.00 0.00 C ATOM 598 CG1 ILE A 123 5.274 9.762 2.859 1.00 0.00 C ATOM 599 CG2 ILE A 123 3.097 9.238 3.991 1.00 0.00 C ATOM 600 CD1 ILE A 123 5.739 8.323 2.843 1.00 0.00 C ATOM 0 H ILE A 123 5.786 12.101 4.964 1.00 0.00 H new ATOM 0 HA ILE A 123 3.584 11.847 3.042 1.00 0.00 H new ATOM 0 HB ILE A 123 4.886 9.875 4.962 1.00 0.00 H new ATOM 0 HG12 ILE A 123 4.750 9.977 1.927 1.00 0.00 H new ATOM 0 HG13 ILE A 123 6.145 10.416 2.893 1.00 0.00 H new ATOM 0 HG21 ILE A 123 3.374 8.184 4.001 1.00 0.00 H new ATOM 0 HG22 ILE A 123 2.475 9.458 4.859 1.00 0.00 H new ATOM 0 HG23 ILE A 123 2.540 9.458 3.080 1.00 0.00 H new ATOM 0 HD11 ILE A 123 6.387 8.160 1.982 1.00 0.00 H new ATOM 0 HD12 ILE A 123 6.291 8.109 3.758 1.00 0.00 H new ATOM 0 HD13 ILE A 123 4.875 7.662 2.777 1.00 0.00 H new ATOM 612 N SER A 124 1.680 12.010 4.648 1.00 0.00 N ATOM 613 CA SER A 124 0.574 12.267 5.563 1.00 0.00 C ATOM 614 C SER A 124 -0.313 11.034 5.703 1.00 0.00 C ATOM 615 O SER A 124 -0.771 10.706 6.797 1.00 0.00 O ATOM 616 CB SER A 124 -0.257 13.454 5.071 1.00 0.00 C ATOM 617 OG SER A 124 -1.317 13.740 5.967 1.00 0.00 O ATOM 0 H SER A 124 1.412 11.967 3.665 1.00 0.00 H new ATOM 0 HA SER A 124 0.992 12.505 6.541 1.00 0.00 H new ATOM 0 HB2 SER A 124 0.382 14.331 4.967 1.00 0.00 H new ATOM 0 HB3 SER A 124 -0.661 13.235 4.083 1.00 0.00 H new ATOM 0 HG SER A 124 -2.071 14.121 5.471 1.00 0.00 H new ATOM 623 N ASP A 125 -0.551 10.354 4.586 1.00 0.00 N ATOM 624 CA ASP A 125 -1.382 9.156 4.583 1.00 0.00 C ATOM 625 C ASP A 125 -0.843 8.124 3.596 1.00 0.00 C ATOM 626 O ASP A 125 -0.703 8.403 2.406 1.00 0.00 O ATOM 627 CB ASP A 125 -2.827 9.512 4.229 1.00 0.00 C ATOM 628 CG ASP A 125 -3.657 9.844 5.453 1.00 0.00 C ATOM 629 OD1 ASP A 125 -3.506 9.148 6.479 1.00 0.00 O ATOM 630 OD2 ASP A 125 -4.459 10.799 5.385 1.00 0.00 O ATOM 0 H ASP A 125 -0.180 10.612 3.672 1.00 0.00 H new ATOM 0 HA ASP A 125 -1.357 8.724 5.583 1.00 0.00 H new ATOM 0 HB2 ASP A 125 -2.832 10.363 3.548 1.00 0.00 H new ATOM 0 HB3 ASP A 125 -3.285 8.677 3.699 1.00 0.00 H new ATOM 635 N ALA A 126 -0.543 6.932 4.100 1.00 0.00 N ATOM 636 CA ALA A 126 -0.021 5.858 3.263 1.00 0.00 C ATOM 637 C ALA A 126 -0.434 4.493 3.802 1.00 0.00 C ATOM 638 O ALA A 126 -0.317 4.225 4.998 1.00 0.00 O ATOM 639 CB ALA A 126 1.494 5.954 3.167 1.00 0.00 C ATOM 0 H ALA A 126 -0.652 6.685 5.084 1.00 0.00 H new ATOM 0 HA ALA A 126 -0.445 5.969 2.265 1.00 0.00 H new ATOM 0 HB1 ALA A 126 1.871 5.146 2.539 1.00 0.00 H new ATOM 0 HB2 ALA A 126 1.771 6.913 2.729 1.00 0.00 H new ATOM 0 HB3 ALA A 126 1.928 5.871 4.164 1.00 0.00 H new ATOM 645 N ARG A 127 -0.917 3.632 2.912 1.00 0.00 N ATOM 646 CA ARG A 127 -1.349 2.294 3.299 1.00 0.00 C ATOM 647 C ARG A 127 -1.279 1.336 2.113 1.00 0.00 C ATOM 648 O ARG A 127 -1.384 1.752 0.959 1.00 0.00 O ATOM 649 CB ARG A 127 -2.775 2.336 3.851 1.00 0.00 C ATOM 650 CG ARG A 127 -3.846 2.159 2.787 1.00 0.00 C ATOM 651 CD ARG A 127 -5.240 2.349 3.364 1.00 0.00 C ATOM 652 NE ARG A 127 -6.260 2.414 2.320 1.00 0.00 N ATOM 653 CZ ARG A 127 -7.543 2.657 2.560 1.00 0.00 C ATOM 654 NH1 ARG A 127 -7.962 2.856 3.802 1.00 0.00 N ATOM 655 NH2 ARG A 127 -8.411 2.700 1.557 1.00 0.00 N ATOM 0 H ARG A 127 -1.019 3.837 1.918 1.00 0.00 H new ATOM 0 HA ARG A 127 -0.676 1.932 4.076 1.00 0.00 H new ATOM 0 HB2 ARG A 127 -2.888 1.554 4.602 1.00 0.00 H new ATOM 0 HB3 ARG A 127 -2.932 3.289 4.357 1.00 0.00 H new ATOM 0 HG2 ARG A 127 -3.683 2.876 1.982 1.00 0.00 H new ATOM 0 HG3 ARG A 127 -3.765 1.164 2.349 1.00 0.00 H new ATOM 0 HD2 ARG A 127 -5.467 1.526 4.042 1.00 0.00 H new ATOM 0 HD3 ARG A 127 -5.266 3.265 3.954 1.00 0.00 H new ATOM 0 HE ARG A 127 -5.970 2.264 1.353 1.00 0.00 H new ATOM 0 HH11 ARG A 127 -7.298 2.823 4.576 1.00 0.00 H new ATOM 0 HH12 ARG A 127 -8.948 3.043 3.984 1.00 0.00 H new ATOM 0 HH21 ARG A 127 -8.093 2.546 0.600 1.00 0.00 H new ATOM 0 HH22 ARG A 127 -9.396 2.887 1.743 1.00 0.00 H new ATOM 669 N VAL A 128 -1.101 0.052 2.406 1.00 0.00 N ATOM 670 CA VAL A 128 -1.018 -0.965 1.365 1.00 0.00 C ATOM 671 C VAL A 128 -2.184 -1.943 1.458 1.00 0.00 C ATOM 672 O VAL A 128 -2.174 -2.862 2.276 1.00 0.00 O ATOM 673 CB VAL A 128 0.304 -1.750 1.452 1.00 0.00 C ATOM 674 CG1 VAL A 128 0.452 -2.398 2.820 1.00 0.00 C ATOM 675 CG2 VAL A 128 0.377 -2.795 0.348 1.00 0.00 C ATOM 0 H VAL A 128 -1.011 -0.309 3.356 1.00 0.00 H new ATOM 0 HA VAL A 128 -1.060 -0.444 0.409 1.00 0.00 H new ATOM 0 HB VAL A 128 1.130 -1.052 1.316 1.00 0.00 H new ATOM 0 HG11 VAL A 128 1.392 -2.948 2.862 1.00 0.00 H new ATOM 0 HG12 VAL A 128 0.448 -1.627 3.590 1.00 0.00 H new ATOM 0 HG13 VAL A 128 -0.378 -3.084 2.989 1.00 0.00 H new ATOM 0 HG21 VAL A 128 1.318 -3.340 0.425 1.00 0.00 H new ATOM 0 HG22 VAL A 128 -0.455 -3.491 0.450 1.00 0.00 H new ATOM 0 HG23 VAL A 128 0.321 -2.303 -0.623 1.00 0.00 H new ATOM 685 N VAL A 129 -3.189 -1.739 0.612 1.00 0.00 N ATOM 686 CA VAL A 129 -4.363 -2.604 0.596 1.00 0.00 C ATOM 687 C VAL A 129 -3.962 -4.074 0.539 1.00 0.00 C ATOM 688 O VAL A 129 -3.388 -4.535 -0.448 1.00 0.00 O ATOM 689 CB VAL A 129 -5.278 -2.286 -0.601 1.00 0.00 C ATOM 690 CG1 VAL A 129 -6.485 -3.212 -0.611 1.00 0.00 C ATOM 691 CG2 VAL A 129 -5.714 -0.829 -0.565 1.00 0.00 C ATOM 0 H VAL A 129 -3.214 -0.982 -0.071 1.00 0.00 H new ATOM 0 HA VAL A 129 -4.908 -2.415 1.521 1.00 0.00 H new ATOM 0 HB VAL A 129 -4.716 -2.451 -1.520 1.00 0.00 H new ATOM 0 HG11 VAL A 129 -7.120 -2.973 -1.464 1.00 0.00 H new ATOM 0 HG12 VAL A 129 -6.149 -4.246 -0.688 1.00 0.00 H new ATOM 0 HG13 VAL A 129 -7.051 -3.082 0.311 1.00 0.00 H new ATOM 0 HG21 VAL A 129 -6.360 -0.621 -1.418 1.00 0.00 H new ATOM 0 HG22 VAL A 129 -6.259 -0.635 0.359 1.00 0.00 H new ATOM 0 HG23 VAL A 129 -4.836 -0.185 -0.610 1.00 0.00 H new ATOM 701 N LYS A 130 -4.268 -4.807 1.605 1.00 0.00 N ATOM 702 CA LYS A 130 -3.942 -6.226 1.677 1.00 0.00 C ATOM 703 C LYS A 130 -5.207 -7.069 1.802 1.00 0.00 C ATOM 704 O LYS A 130 -6.240 -6.589 2.268 1.00 0.00 O ATOM 705 CB LYS A 130 -3.016 -6.498 2.865 1.00 0.00 C ATOM 706 CG LYS A 130 -1.540 -6.384 2.524 1.00 0.00 C ATOM 707 CD LYS A 130 -0.671 -6.492 3.765 1.00 0.00 C ATOM 708 CE LYS A 130 0.803 -6.598 3.406 1.00 0.00 C ATOM 709 NZ LYS A 130 1.576 -7.332 4.447 1.00 0.00 N ATOM 0 H LYS A 130 -4.742 -4.441 2.431 1.00 0.00 H new ATOM 0 HA LYS A 130 -3.431 -6.503 0.755 1.00 0.00 H new ATOM 0 HB2 LYS A 130 -3.251 -5.797 3.666 1.00 0.00 H new ATOM 0 HB3 LYS A 130 -3.215 -7.498 3.249 1.00 0.00 H new ATOM 0 HG2 LYS A 130 -1.267 -7.169 1.818 1.00 0.00 H new ATOM 0 HG3 LYS A 130 -1.353 -5.431 2.029 1.00 0.00 H new ATOM 0 HD2 LYS A 130 -0.830 -5.620 4.399 1.00 0.00 H new ATOM 0 HD3 LYS A 130 -0.969 -7.366 4.344 1.00 0.00 H new ATOM 0 HE2 LYS A 130 0.908 -7.108 2.449 1.00 0.00 H new ATOM 0 HE3 LYS A 130 1.219 -5.598 3.282 1.00 0.00 H new ATOM 0 HZ1 LYS A 130 2.576 -7.383 4.165 1.00 0.00 H new ATOM 0 HZ2 LYS A 130 1.497 -6.832 5.355 1.00 0.00 H new ATOM 0 HZ3 LYS A 130 1.195 -8.295 4.548 1.00 0.00 H new ATOM 723 N ASP A 131 -5.117 -8.327 1.384 1.00 0.00 N ATOM 724 CA ASP A 131 -6.254 -9.238 1.452 1.00 0.00 C ATOM 725 C ASP A 131 -6.600 -9.569 2.901 1.00 0.00 C ATOM 726 O ASP A 131 -5.727 -9.589 3.768 1.00 0.00 O ATOM 727 CB ASP A 131 -5.952 -10.523 0.680 1.00 0.00 C ATOM 728 CG ASP A 131 -7.208 -11.201 0.170 1.00 0.00 C ATOM 729 OD1 ASP A 131 -8.014 -10.527 -0.506 1.00 0.00 O ATOM 730 OD2 ASP A 131 -7.385 -12.406 0.445 1.00 0.00 O ATOM 0 H ASP A 131 -4.269 -8.739 0.995 1.00 0.00 H new ATOM 0 HA ASP A 131 -7.112 -8.743 0.997 1.00 0.00 H new ATOM 0 HB2 ASP A 131 -5.300 -10.293 -0.162 1.00 0.00 H new ATOM 0 HB3 ASP A 131 -5.407 -11.212 1.326 1.00 0.00 H new ATOM 735 N MET A 132 -7.879 -9.827 3.154 1.00 0.00 N ATOM 736 CA MET A 132 -8.339 -10.157 4.498 1.00 0.00 C ATOM 737 C MET A 132 -8.328 -11.666 4.721 1.00 0.00 C ATOM 738 O MET A 132 -8.527 -12.139 5.840 1.00 0.00 O ATOM 739 CB MET A 132 -9.748 -9.607 4.727 1.00 0.00 C ATOM 740 CG MET A 132 -9.834 -8.093 4.621 1.00 0.00 C ATOM 741 SD MET A 132 -9.548 -7.268 6.199 1.00 0.00 S ATOM 742 CE MET A 132 -10.202 -5.637 5.852 1.00 0.00 C ATOM 0 H MET A 132 -8.614 -9.814 2.447 1.00 0.00 H new ATOM 0 HA MET A 132 -7.656 -9.697 5.212 1.00 0.00 H new ATOM 0 HB2 MET A 132 -10.426 -10.053 3.999 1.00 0.00 H new ATOM 0 HB3 MET A 132 -10.093 -9.914 5.714 1.00 0.00 H new ATOM 0 HG2 MET A 132 -9.102 -7.742 3.894 1.00 0.00 H new ATOM 0 HG3 MET A 132 -10.818 -7.815 4.243 1.00 0.00 H new ATOM 0 HE1 MET A 132 -10.097 -5.007 6.735 1.00 0.00 H new ATOM 0 HE2 MET A 132 -9.652 -5.193 5.022 1.00 0.00 H new ATOM 0 HE3 MET A 132 -11.256 -5.717 5.587 1.00 0.00 H new ATOM 752 N ALA A 133 -8.093 -12.416 3.650 1.00 0.00 N ATOM 753 CA ALA A 133 -8.054 -13.871 3.730 1.00 0.00 C ATOM 754 C ALA A 133 -6.621 -14.375 3.865 1.00 0.00 C ATOM 755 O ALA A 133 -6.280 -15.058 4.831 1.00 0.00 O ATOM 756 CB ALA A 133 -8.719 -14.485 2.506 1.00 0.00 C ATOM 0 H ALA A 133 -7.927 -12.040 2.716 1.00 0.00 H new ATOM 0 HA ALA A 133 -8.604 -14.176 4.620 1.00 0.00 H new ATOM 0 HB1 ALA A 133 -8.683 -15.572 2.579 1.00 0.00 H new ATOM 0 HB2 ALA A 133 -9.758 -14.159 2.455 1.00 0.00 H new ATOM 0 HB3 ALA A 133 -8.193 -14.164 1.607 1.00 0.00 H new ATOM 762 N THR A 134 -5.785 -14.036 2.889 1.00 0.00 N ATOM 763 CA THR A 134 -4.389 -14.455 2.897 1.00 0.00 C ATOM 764 C THR A 134 -3.521 -13.461 3.659 1.00 0.00 C ATOM 765 O THR A 134 -2.599 -13.848 4.376 1.00 0.00 O ATOM 766 CB THR A 134 -3.840 -14.609 1.467 1.00 0.00 C ATOM 767 OG1 THR A 134 -3.563 -13.320 0.907 1.00 0.00 O ATOM 768 CG2 THR A 134 -4.832 -15.349 0.582 1.00 0.00 C ATOM 0 H THR A 134 -6.051 -13.472 2.082 1.00 0.00 H new ATOM 0 HA THR A 134 -4.353 -15.423 3.397 1.00 0.00 H new ATOM 0 HB THR A 134 -2.919 -15.189 1.516 1.00 0.00 H new ATOM 0 HG1 THR A 134 -3.213 -13.427 -0.002 1.00 0.00 H new ATOM 0 HG21 THR A 134 -4.421 -15.445 -0.423 1.00 0.00 H new ATOM 0 HG22 THR A 134 -5.018 -16.341 0.994 1.00 0.00 H new ATOM 0 HG23 THR A 134 -5.768 -14.792 0.540 1.00 0.00 H new ATOM 776 N GLY A 135 -3.822 -12.175 3.499 1.00 0.00 N ATOM 777 CA GLY A 135 -3.059 -11.145 4.179 1.00 0.00 C ATOM 778 C GLY A 135 -1.812 -10.748 3.415 1.00 0.00 C ATOM 779 O GLY A 135 -0.783 -10.429 4.012 1.00 0.00 O ATOM 0 H GLY A 135 -4.580 -11.829 2.911 1.00 0.00 H new ATOM 0 HA2 GLY A 135 -3.688 -10.267 4.323 1.00 0.00 H new ATOM 0 HA3 GLY A 135 -2.777 -11.501 5.170 1.00 0.00 H new ATOM 783 N LYS A 136 -1.900 -10.768 2.089 1.00 0.00 N ATOM 784 CA LYS A 136 -0.770 -10.408 1.241 1.00 0.00 C ATOM 785 C LYS A 136 -1.100 -9.192 0.382 1.00 0.00 C ATOM 786 O LYS A 136 -2.205 -9.077 -0.149 1.00 0.00 O ATOM 787 CB LYS A 136 -0.381 -11.588 0.347 1.00 0.00 C ATOM 788 CG LYS A 136 0.107 -12.801 1.119 1.00 0.00 C ATOM 789 CD LYS A 136 -0.171 -14.091 0.364 1.00 0.00 C ATOM 790 CE LYS A 136 0.979 -14.452 -0.563 1.00 0.00 C ATOM 791 NZ LYS A 136 0.910 -13.705 -1.850 1.00 0.00 N ATOM 0 H LYS A 136 -2.743 -11.030 1.578 1.00 0.00 H new ATOM 0 HA LYS A 136 0.071 -10.156 1.887 1.00 0.00 H new ATOM 0 HB2 LYS A 136 -1.242 -11.875 -0.257 1.00 0.00 H new ATOM 0 HB3 LYS A 136 0.400 -11.268 -0.343 1.00 0.00 H new ATOM 0 HG2 LYS A 136 1.177 -12.710 1.303 1.00 0.00 H new ATOM 0 HG3 LYS A 136 -0.382 -12.835 2.092 1.00 0.00 H new ATOM 0 HD2 LYS A 136 -0.336 -14.901 1.074 1.00 0.00 H new ATOM 0 HD3 LYS A 136 -1.088 -13.984 -0.216 1.00 0.00 H new ATOM 0 HE2 LYS A 136 1.926 -14.236 -0.068 1.00 0.00 H new ATOM 0 HE3 LYS A 136 0.961 -15.523 -0.764 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 1.518 -14.170 -2.554 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 -0.072 -13.694 -2.193 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 1.236 -12.728 -1.703 1.00 0.00 H new ATOM 805 N SER A 137 -0.135 -8.288 0.247 1.00 0.00 N ATOM 806 CA SER A 137 -0.325 -7.080 -0.547 1.00 0.00 C ATOM 807 C SER A 137 -1.087 -7.388 -1.832 1.00 0.00 C ATOM 808 O SER A 137 -0.531 -7.944 -2.779 1.00 0.00 O ATOM 809 CB SER A 137 1.027 -6.446 -0.881 1.00 0.00 C ATOM 810 OG SER A 137 0.859 -5.177 -1.488 1.00 0.00 O ATOM 0 H SER A 137 0.786 -8.369 0.677 1.00 0.00 H new ATOM 0 HA SER A 137 -0.913 -6.376 0.043 1.00 0.00 H new ATOM 0 HB2 SER A 137 1.618 -6.342 0.029 1.00 0.00 H new ATOM 0 HB3 SER A 137 1.584 -7.102 -1.550 1.00 0.00 H new ATOM 0 HG SER A 137 1.345 -5.154 -2.339 1.00 0.00 H new ATOM 816 N LYS A 138 -2.364 -7.023 -1.857 1.00 0.00 N ATOM 817 CA LYS A 138 -3.205 -7.257 -3.025 1.00 0.00 C ATOM 818 C LYS A 138 -2.478 -6.865 -4.307 1.00 0.00 C ATOM 819 O LYS A 138 -2.622 -7.519 -5.339 1.00 0.00 O ATOM 820 CB LYS A 138 -4.511 -6.469 -2.905 1.00 0.00 C ATOM 821 CG LYS A 138 -5.559 -7.154 -2.046 1.00 0.00 C ATOM 822 CD LYS A 138 -6.962 -6.690 -2.400 1.00 0.00 C ATOM 823 CE LYS A 138 -7.963 -7.063 -1.317 1.00 0.00 C ATOM 824 NZ LYS A 138 -8.076 -6.002 -0.278 1.00 0.00 N ATOM 0 H LYS A 138 -2.840 -6.563 -1.081 1.00 0.00 H new ATOM 0 HA LYS A 138 -3.433 -8.322 -3.069 1.00 0.00 H new ATOM 0 HB2 LYS A 138 -4.295 -5.486 -2.485 1.00 0.00 H new ATOM 0 HB3 LYS A 138 -4.920 -6.307 -3.902 1.00 0.00 H new ATOM 0 HG2 LYS A 138 -5.488 -8.234 -2.177 1.00 0.00 H new ATOM 0 HG3 LYS A 138 -5.361 -6.946 -0.994 1.00 0.00 H new ATOM 0 HD2 LYS A 138 -6.964 -5.609 -2.542 1.00 0.00 H new ATOM 0 HD3 LYS A 138 -7.266 -7.136 -3.347 1.00 0.00 H new ATOM 0 HE2 LYS A 138 -8.940 -7.235 -1.769 1.00 0.00 H new ATOM 0 HE3 LYS A 138 -7.660 -7.999 -0.849 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 -8.804 -6.270 0.414 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 -7.162 -5.891 0.206 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 -8.341 -5.102 -0.728 1.00 0.00 H new ATOM 838 N GLY A 139 -1.694 -5.793 -4.233 1.00 0.00 N ATOM 839 CA GLY A 139 -0.955 -5.334 -5.394 1.00 0.00 C ATOM 840 C GLY A 139 -1.267 -3.893 -5.748 1.00 0.00 C ATOM 841 O GLY A 139 -1.092 -3.476 -6.893 1.00 0.00 O ATOM 0 H GLY A 139 -1.558 -5.235 -3.390 1.00 0.00 H new ATOM 0 HA2 GLY A 139 0.114 -5.435 -5.204 1.00 0.00 H new ATOM 0 HA3 GLY A 139 -1.189 -5.973 -6.246 1.00 0.00 H new ATOM 845 N TYR A 140 -1.733 -3.132 -4.764 1.00 0.00 N ATOM 846 CA TYR A 140 -2.075 -1.731 -4.978 1.00 0.00 C ATOM 847 C TYR A 140 -2.239 -1.001 -3.648 1.00 0.00 C ATOM 848 O TYR A 140 -2.747 -1.561 -2.678 1.00 0.00 O ATOM 849 CB TYR A 140 -3.361 -1.618 -5.797 1.00 0.00 C ATOM 850 CG TYR A 140 -4.580 -2.167 -5.091 1.00 0.00 C ATOM 851 CD1 TYR A 140 -5.350 -1.361 -4.263 1.00 0.00 C ATOM 852 CD2 TYR A 140 -4.961 -3.494 -5.252 1.00 0.00 C ATOM 853 CE1 TYR A 140 -6.463 -1.859 -3.614 1.00 0.00 C ATOM 854 CE2 TYR A 140 -6.074 -4.000 -4.609 1.00 0.00 C ATOM 855 CZ TYR A 140 -6.821 -3.179 -3.791 1.00 0.00 C ATOM 856 OH TYR A 140 -7.931 -3.679 -3.148 1.00 0.00 O ATOM 0 H TYR A 140 -1.883 -3.462 -3.810 1.00 0.00 H new ATOM 0 HA TYR A 140 -1.259 -1.264 -5.530 1.00 0.00 H new ATOM 0 HB2 TYR A 140 -3.535 -0.570 -6.042 1.00 0.00 H new ATOM 0 HB3 TYR A 140 -3.229 -2.148 -6.740 1.00 0.00 H new ATOM 0 HD1 TYR A 140 -5.074 -0.326 -4.124 1.00 0.00 H new ATOM 0 HD2 TYR A 140 -4.377 -4.140 -5.891 1.00 0.00 H new ATOM 0 HE1 TYR A 140 -7.049 -1.219 -2.972 1.00 0.00 H new ATOM 0 HE2 TYR A 140 -6.358 -5.033 -4.746 1.00 0.00 H new ATOM 0 HH TYR A 140 -8.291 -4.435 -3.657 1.00 0.00 H new ATOM 866 N GLY A 141 -1.805 0.255 -3.613 1.00 0.00 N ATOM 867 CA GLY A 141 -1.912 1.043 -2.398 1.00 0.00 C ATOM 868 C GLY A 141 -2.094 2.521 -2.681 1.00 0.00 C ATOM 869 O GLY A 141 -2.260 2.925 -3.832 1.00 0.00 O ATOM 0 H GLY A 141 -1.381 0.741 -4.403 1.00 0.00 H new ATOM 0 HA2 GLY A 141 -2.754 0.683 -1.808 1.00 0.00 H new ATOM 0 HA3 GLY A 141 -1.015 0.899 -1.795 1.00 0.00 H new ATOM 873 N PHE A 142 -2.064 3.331 -1.628 1.00 0.00 N ATOM 874 CA PHE A 142 -2.229 4.773 -1.767 1.00 0.00 C ATOM 875 C PHE A 142 -1.170 5.522 -0.964 1.00 0.00 C ATOM 876 O PHE A 142 -0.815 5.120 0.144 1.00 0.00 O ATOM 877 CB PHE A 142 -3.627 5.194 -1.308 1.00 0.00 C ATOM 878 CG PHE A 142 -4.734 4.433 -1.979 1.00 0.00 C ATOM 879 CD1 PHE A 142 -5.100 4.723 -3.283 1.00 0.00 C ATOM 880 CD2 PHE A 142 -5.407 3.426 -1.306 1.00 0.00 C ATOM 881 CE1 PHE A 142 -6.119 4.025 -3.903 1.00 0.00 C ATOM 882 CE2 PHE A 142 -6.427 2.724 -1.921 1.00 0.00 C ATOM 883 CZ PHE A 142 -6.782 3.023 -3.221 1.00 0.00 C ATOM 0 H PHE A 142 -1.927 3.013 -0.669 1.00 0.00 H new ATOM 0 HA PHE A 142 -2.108 5.028 -2.820 1.00 0.00 H new ATOM 0 HB2 PHE A 142 -3.704 5.055 -0.230 1.00 0.00 H new ATOM 0 HB3 PHE A 142 -3.759 6.258 -1.502 1.00 0.00 H new ATOM 0 HD1 PHE A 142 -4.583 5.504 -3.821 1.00 0.00 H new ATOM 0 HD2 PHE A 142 -5.132 3.187 -0.289 1.00 0.00 H new ATOM 0 HE1 PHE A 142 -6.397 4.263 -4.919 1.00 0.00 H new ATOM 0 HE2 PHE A 142 -6.945 1.943 -1.385 1.00 0.00 H new ATOM 0 HZ PHE A 142 -7.577 2.474 -3.704 1.00 0.00 H new ATOM 893 N VAL A 143 -0.668 6.614 -1.532 1.00 0.00 N ATOM 894 CA VAL A 143 0.350 7.421 -0.870 1.00 0.00 C ATOM 895 C VAL A 143 0.125 8.907 -1.125 1.00 0.00 C ATOM 896 O VAL A 143 0.376 9.404 -2.223 1.00 0.00 O ATOM 897 CB VAL A 143 1.765 7.038 -1.343 1.00 0.00 C ATOM 898 CG1 VAL A 143 2.786 8.051 -0.849 1.00 0.00 C ATOM 899 CG2 VAL A 143 2.122 5.636 -0.873 1.00 0.00 C ATOM 0 H VAL A 143 -0.950 6.960 -2.449 1.00 0.00 H new ATOM 0 HA VAL A 143 0.266 7.222 0.198 1.00 0.00 H new ATOM 0 HB VAL A 143 1.780 7.046 -2.433 1.00 0.00 H new ATOM 0 HG11 VAL A 143 3.780 7.764 -1.193 1.00 0.00 H new ATOM 0 HG12 VAL A 143 2.538 9.038 -1.240 1.00 0.00 H new ATOM 0 HG13 VAL A 143 2.773 8.079 0.241 1.00 0.00 H new ATOM 0 HG21 VAL A 143 3.125 5.382 -1.216 1.00 0.00 H new ATOM 0 HG22 VAL A 143 2.090 5.598 0.216 1.00 0.00 H new ATOM 0 HG23 VAL A 143 1.407 4.922 -1.282 1.00 0.00 H new ATOM 909 N SER A 144 -0.348 9.612 -0.102 1.00 0.00 N ATOM 910 CA SER A 144 -0.610 11.042 -0.216 1.00 0.00 C ATOM 911 C SER A 144 0.650 11.851 0.079 1.00 0.00 C ATOM 912 O SER A 144 1.541 11.393 0.794 1.00 0.00 O ATOM 913 CB SER A 144 -1.730 11.455 0.740 1.00 0.00 C ATOM 914 OG SER A 144 -2.921 10.735 0.472 1.00 0.00 O ATOM 0 H SER A 144 -0.557 9.216 0.815 1.00 0.00 H new ATOM 0 HA SER A 144 -0.922 11.248 -1.240 1.00 0.00 H new ATOM 0 HB2 SER A 144 -1.418 11.277 1.769 1.00 0.00 H new ATOM 0 HB3 SER A 144 -1.918 12.524 0.644 1.00 0.00 H new ATOM 0 HG SER A 144 -3.505 11.271 -0.105 1.00 0.00 H new ATOM 920 N PHE A 145 0.716 13.055 -0.478 1.00 0.00 N ATOM 921 CA PHE A 145 1.867 13.928 -0.276 1.00 0.00 C ATOM 922 C PHE A 145 1.421 15.331 0.128 1.00 0.00 C ATOM 923 O PHE A 145 0.368 15.806 -0.298 1.00 0.00 O ATOM 924 CB PHE A 145 2.711 13.997 -1.550 1.00 0.00 C ATOM 925 CG PHE A 145 3.756 12.921 -1.636 1.00 0.00 C ATOM 926 CD1 PHE A 145 4.982 13.076 -1.010 1.00 0.00 C ATOM 927 CD2 PHE A 145 3.511 11.754 -2.343 1.00 0.00 C ATOM 928 CE1 PHE A 145 5.945 12.087 -1.086 1.00 0.00 C ATOM 929 CE2 PHE A 145 4.470 10.762 -2.422 1.00 0.00 C ATOM 930 CZ PHE A 145 5.689 10.930 -1.794 1.00 0.00 C ATOM 0 H PHE A 145 -0.013 13.449 -1.073 1.00 0.00 H new ATOM 0 HA PHE A 145 2.471 13.511 0.530 1.00 0.00 H new ATOM 0 HB2 PHE A 145 2.053 13.924 -2.416 1.00 0.00 H new ATOM 0 HB3 PHE A 145 3.198 14.971 -1.601 1.00 0.00 H new ATOM 0 HD1 PHE A 145 5.188 13.980 -0.456 1.00 0.00 H new ATOM 0 HD2 PHE A 145 2.560 11.619 -2.837 1.00 0.00 H new ATOM 0 HE1 PHE A 145 6.896 12.219 -0.592 1.00 0.00 H new ATOM 0 HE2 PHE A 145 4.267 9.856 -2.974 1.00 0.00 H new ATOM 0 HZ PHE A 145 6.441 10.157 -1.857 1.00 0.00 H new ATOM 940 N TYR A 146 2.230 15.987 0.952 1.00 0.00 N ATOM 941 CA TYR A 146 1.918 17.333 1.417 1.00 0.00 C ATOM 942 C TYR A 146 1.823 18.306 0.246 1.00 0.00 C ATOM 943 O TYR A 146 0.947 19.168 0.210 1.00 0.00 O ATOM 944 CB TYR A 146 2.982 17.812 2.407 1.00 0.00 C ATOM 945 CG TYR A 146 2.669 17.468 3.846 1.00 0.00 C ATOM 946 CD1 TYR A 146 2.768 16.160 4.305 1.00 0.00 C ATOM 947 CD2 TYR A 146 2.273 18.449 4.746 1.00 0.00 C ATOM 948 CE1 TYR A 146 2.482 15.840 5.618 1.00 0.00 C ATOM 949 CE2 TYR A 146 1.987 18.139 6.061 1.00 0.00 C ATOM 950 CZ TYR A 146 2.093 16.833 6.492 1.00 0.00 C ATOM 951 OH TYR A 146 1.807 16.520 7.801 1.00 0.00 O ATOM 0 H TYR A 146 3.106 15.609 1.312 1.00 0.00 H new ATOM 0 HA TYR A 146 0.951 17.302 1.919 1.00 0.00 H new ATOM 0 HB2 TYR A 146 3.942 17.371 2.137 1.00 0.00 H new ATOM 0 HB3 TYR A 146 3.091 18.893 2.316 1.00 0.00 H new ATOM 0 HD1 TYR A 146 3.074 15.380 3.623 1.00 0.00 H new ATOM 0 HD2 TYR A 146 2.187 19.472 4.412 1.00 0.00 H new ATOM 0 HE1 TYR A 146 2.563 14.818 5.958 1.00 0.00 H new ATOM 0 HE2 TYR A 146 1.682 18.915 6.748 1.00 0.00 H new ATOM 0 HH TYR A 146 1.550 17.333 8.283 1.00 0.00 H new ATOM 961 N ASN A 147 2.733 18.159 -0.712 1.00 0.00 N ATOM 962 CA ASN A 147 2.753 19.024 -1.886 1.00 0.00 C ATOM 963 C ASN A 147 2.647 18.203 -3.168 1.00 0.00 C ATOM 964 O ASN A 147 2.631 16.972 -3.131 1.00 0.00 O ATOM 965 CB ASN A 147 4.034 19.861 -1.907 1.00 0.00 C ATOM 966 CG ASN A 147 3.906 21.090 -2.786 1.00 0.00 C ATOM 967 OD1 ASN A 147 2.860 21.737 -2.819 1.00 0.00 O ATOM 968 ND2 ASN A 147 4.975 21.418 -3.503 1.00 0.00 N ATOM 0 H ASN A 147 3.466 17.449 -0.698 1.00 0.00 H new ATOM 0 HA ASN A 147 1.893 19.691 -1.830 1.00 0.00 H new ATOM 0 HB2 ASN A 147 4.281 20.168 -0.891 1.00 0.00 H new ATOM 0 HB3 ASN A 147 4.861 19.247 -2.264 1.00 0.00 H new ATOM 0 HD21 ASN A 147 4.949 22.236 -4.112 1.00 0.00 H new ATOM 0 HD22 ASN A 147 5.822 20.852 -3.444 1.00 0.00 H new ATOM 975 N LYS A 148 2.577 18.893 -4.302 1.00 0.00 N ATOM 976 CA LYS A 148 2.475 18.229 -5.596 1.00 0.00 C ATOM 977 C LYS A 148 3.852 17.817 -6.106 1.00 0.00 C ATOM 978 O LYS A 148 4.090 16.646 -6.405 1.00 0.00 O ATOM 979 CB LYS A 148 1.798 19.152 -6.613 1.00 0.00 C ATOM 980 CG LYS A 148 1.507 18.480 -7.944 1.00 0.00 C ATOM 981 CD LYS A 148 0.443 19.231 -8.726 1.00 0.00 C ATOM 982 CE LYS A 148 -0.291 18.313 -9.692 1.00 0.00 C ATOM 983 NZ LYS A 148 -0.971 19.076 -10.774 1.00 0.00 N ATOM 0 H LYS A 148 2.589 19.912 -4.351 1.00 0.00 H new ATOM 0 HA LYS A 148 1.870 17.331 -5.469 1.00 0.00 H new ATOM 0 HB2 LYS A 148 0.864 19.522 -6.190 1.00 0.00 H new ATOM 0 HB3 LYS A 148 2.435 20.019 -6.785 1.00 0.00 H new ATOM 0 HG2 LYS A 148 2.422 18.426 -8.533 1.00 0.00 H new ATOM 0 HG3 LYS A 148 1.178 17.455 -7.771 1.00 0.00 H new ATOM 0 HD2 LYS A 148 -0.271 19.678 -8.034 1.00 0.00 H new ATOM 0 HD3 LYS A 148 0.906 20.048 -9.279 1.00 0.00 H new ATOM 0 HE2 LYS A 148 0.416 17.610 -10.133 1.00 0.00 H new ATOM 0 HE3 LYS A 148 -1.027 17.724 -9.145 1.00 0.00 H new ATOM 0 HZ1 LYS A 148 -1.459 18.415 -11.411 1.00 0.00 H new ATOM 0 HZ2 LYS A 148 -1.664 19.729 -10.356 1.00 0.00 H new ATOM 0 HZ3 LYS A 148 -0.266 19.618 -11.313 1.00 0.00 H new ATOM 997 N LEU A 149 4.756 18.785 -6.203 1.00 0.00 N ATOM 998 CA LEU A 149 6.111 18.523 -6.675 1.00 0.00 C ATOM 999 C LEU A 149 6.663 17.240 -6.062 1.00 0.00 C ATOM 1000 O LEU A 149 7.107 16.340 -6.775 1.00 0.00 O ATOM 1001 CB LEU A 149 7.028 19.699 -6.336 1.00 0.00 C ATOM 1002 CG LEU A 149 8.463 19.603 -6.855 1.00 0.00 C ATOM 1003 CD1 LEU A 149 8.513 19.905 -8.345 1.00 0.00 C ATOM 1004 CD2 LEU A 149 9.373 20.551 -6.087 1.00 0.00 C ATOM 0 H LEU A 149 4.575 19.759 -5.961 1.00 0.00 H new ATOM 0 HA LEU A 149 6.074 18.400 -7.757 1.00 0.00 H new ATOM 0 HB2 LEU A 149 6.580 20.610 -6.733 1.00 0.00 H new ATOM 0 HB3 LEU A 149 7.062 19.807 -5.252 1.00 0.00 H new ATOM 0 HG LEU A 149 8.818 18.584 -6.699 1.00 0.00 H new ATOM 0 HD11 LEU A 149 9.542 19.832 -8.697 1.00 0.00 H new ATOM 0 HD12 LEU A 149 7.894 19.187 -8.883 1.00 0.00 H new ATOM 0 HD13 LEU A 149 8.139 20.913 -8.525 1.00 0.00 H new ATOM 0 HD21 LEU A 149 10.390 20.469 -6.470 1.00 0.00 H new ATOM 0 HD22 LEU A 149 9.020 21.575 -6.211 1.00 0.00 H new ATOM 0 HD23 LEU A 149 9.361 20.289 -5.029 1.00 0.00 H new ATOM 1016 N ASP A 150 6.630 17.163 -4.736 1.00 0.00 N ATOM 1017 CA ASP A 150 7.123 15.989 -4.026 1.00 0.00 C ATOM 1018 C ASP A 150 6.500 14.713 -4.585 1.00 0.00 C ATOM 1019 O ASP A 150 7.194 13.725 -4.824 1.00 0.00 O ATOM 1020 CB ASP A 150 6.821 16.105 -2.531 1.00 0.00 C ATOM 1021 CG ASP A 150 7.378 17.379 -1.925 1.00 0.00 C ATOM 1022 OD1 ASP A 150 6.908 18.472 -2.307 1.00 0.00 O ATOM 1023 OD2 ASP A 150 8.282 17.282 -1.070 1.00 0.00 O ATOM 0 H ASP A 150 6.267 17.900 -4.131 1.00 0.00 H new ATOM 0 HA ASP A 150 8.203 15.938 -4.168 1.00 0.00 H new ATOM 0 HB2 ASP A 150 5.742 16.075 -2.378 1.00 0.00 H new ATOM 0 HB3 ASP A 150 7.241 15.244 -2.010 1.00 0.00 H new ATOM 1028 N ALA A 151 5.188 14.743 -4.790 1.00 0.00 N ATOM 1029 CA ALA A 151 4.472 13.590 -5.322 1.00 0.00 C ATOM 1030 C ALA A 151 4.984 13.218 -6.709 1.00 0.00 C ATOM 1031 O ALA A 151 5.323 12.063 -6.966 1.00 0.00 O ATOM 1032 CB ALA A 151 2.977 13.872 -5.368 1.00 0.00 C ATOM 0 H ALA A 151 4.599 15.553 -4.596 1.00 0.00 H new ATOM 0 HA ALA A 151 4.651 12.744 -4.658 1.00 0.00 H new ATOM 0 HB1 ALA A 151 2.455 13.003 -5.767 1.00 0.00 H new ATOM 0 HB2 ALA A 151 2.615 14.082 -4.361 1.00 0.00 H new ATOM 0 HB3 ALA A 151 2.789 14.734 -6.008 1.00 0.00 H new ATOM 1038 N GLU A 152 5.037 14.203 -7.600 1.00 0.00 N ATOM 1039 CA GLU A 152 5.508 13.976 -8.962 1.00 0.00 C ATOM 1040 C GLU A 152 6.843 13.237 -8.960 1.00 0.00 C ATOM 1041 O GLU A 152 7.058 12.321 -9.753 1.00 0.00 O ATOM 1042 CB GLU A 152 5.650 15.307 -9.704 1.00 0.00 C ATOM 1043 CG GLU A 152 4.389 15.732 -10.438 1.00 0.00 C ATOM 1044 CD GLU A 152 4.602 16.961 -11.300 1.00 0.00 C ATOM 1045 OE1 GLU A 152 5.150 17.958 -10.785 1.00 0.00 O ATOM 1046 OE2 GLU A 152 4.221 16.926 -12.489 1.00 0.00 O ATOM 0 H GLU A 152 4.760 15.165 -7.404 1.00 0.00 H new ATOM 0 HA GLU A 152 4.772 13.358 -9.476 1.00 0.00 H new ATOM 0 HB2 GLU A 152 5.924 16.084 -8.990 1.00 0.00 H new ATOM 0 HB3 GLU A 152 6.468 15.229 -10.420 1.00 0.00 H new ATOM 0 HG2 GLU A 152 4.043 14.909 -11.064 1.00 0.00 H new ATOM 0 HG3 GLU A 152 3.601 15.934 -9.712 1.00 0.00 H new ATOM 1053 N ASN A 153 7.736 13.644 -8.064 1.00 0.00 N ATOM 1054 CA ASN A 153 9.051 13.021 -7.960 1.00 0.00 C ATOM 1055 C ASN A 153 8.927 11.506 -7.830 1.00 0.00 C ATOM 1056 O ASN A 153 9.596 10.756 -8.540 1.00 0.00 O ATOM 1057 CB ASN A 153 9.812 13.587 -6.758 1.00 0.00 C ATOM 1058 CG ASN A 153 10.319 14.994 -7.005 1.00 0.00 C ATOM 1059 OD1 ASN A 153 10.306 15.481 -8.136 1.00 0.00 O ATOM 1060 ND2 ASN A 153 10.771 15.655 -5.946 1.00 0.00 N ATOM 0 H ASN A 153 7.574 14.401 -7.400 1.00 0.00 H new ATOM 0 HA ASN A 153 9.605 13.245 -8.872 1.00 0.00 H new ATOM 0 HB2 ASN A 153 9.159 13.587 -5.885 1.00 0.00 H new ATOM 0 HB3 ASN A 153 10.655 12.936 -6.525 1.00 0.00 H new ATOM 0 HD21 ASN A 153 11.126 16.605 -6.051 1.00 0.00 H new ATOM 0 HD22 ASN A 153 10.763 15.212 -5.027 1.00 0.00 H new ATOM 1067 N ALA A 154 8.067 11.064 -6.919 1.00 0.00 N ATOM 1068 CA ALA A 154 7.853 9.639 -6.698 1.00 0.00 C ATOM 1069 C ALA A 154 7.169 8.994 -7.899 1.00 0.00 C ATOM 1070 O ALA A 154 7.646 7.991 -8.431 1.00 0.00 O ATOM 1071 CB ALA A 154 7.030 9.418 -5.438 1.00 0.00 C ATOM 0 H ALA A 154 7.507 11.672 -6.322 1.00 0.00 H new ATOM 0 HA ALA A 154 8.827 9.166 -6.570 1.00 0.00 H new ATOM 0 HB1 ALA A 154 6.878 8.349 -5.285 1.00 0.00 H new ATOM 0 HB2 ALA A 154 7.558 9.835 -4.581 1.00 0.00 H new ATOM 0 HB3 ALA A 154 6.063 9.911 -5.544 1.00 0.00 H new ATOM 1077 N ILE A 155 6.051 9.576 -8.320 1.00 0.00 N ATOM 1078 CA ILE A 155 5.303 9.057 -9.459 1.00 0.00 C ATOM 1079 C ILE A 155 6.236 8.686 -10.607 1.00 0.00 C ATOM 1080 O ILE A 155 6.031 7.682 -11.289 1.00 0.00 O ATOM 1081 CB ILE A 155 4.266 10.078 -9.963 1.00 0.00 C ATOM 1082 CG1 ILE A 155 3.234 10.371 -8.873 1.00 0.00 C ATOM 1083 CG2 ILE A 155 3.584 9.561 -11.221 1.00 0.00 C ATOM 1084 CD1 ILE A 155 2.250 11.456 -9.248 1.00 0.00 C ATOM 0 H ILE A 155 5.643 10.406 -7.890 1.00 0.00 H new ATOM 0 HA ILE A 155 4.783 8.163 -9.115 1.00 0.00 H new ATOM 0 HB ILE A 155 4.781 11.007 -10.207 1.00 0.00 H new ATOM 0 HG12 ILE A 155 2.685 9.456 -8.648 1.00 0.00 H new ATOM 0 HG13 ILE A 155 3.754 10.663 -7.961 1.00 0.00 H new ATOM 0 HG21 ILE A 155 2.854 10.293 -11.566 1.00 0.00 H new ATOM 0 HG22 ILE A 155 4.330 9.399 -11.999 1.00 0.00 H new ATOM 0 HG23 ILE A 155 3.079 8.621 -11.001 1.00 0.00 H new ATOM 0 HD11 ILE A 155 1.548 11.610 -8.428 1.00 0.00 H new ATOM 0 HD12 ILE A 155 2.788 12.383 -9.444 1.00 0.00 H new ATOM 0 HD13 ILE A 155 1.703 11.158 -10.142 1.00 0.00 H new ATOM 1096 N VAL A 156 7.264 9.504 -10.814 1.00 0.00 N ATOM 1097 CA VAL A 156 8.231 9.261 -11.878 1.00 0.00 C ATOM 1098 C VAL A 156 9.335 8.319 -11.412 1.00 0.00 C ATOM 1099 O VAL A 156 9.595 7.291 -12.038 1.00 0.00 O ATOM 1100 CB VAL A 156 8.865 10.575 -12.371 1.00 0.00 C ATOM 1101 CG1 VAL A 156 9.910 10.296 -13.440 1.00 0.00 C ATOM 1102 CG2 VAL A 156 7.794 11.520 -12.894 1.00 0.00 C ATOM 0 H VAL A 156 7.448 10.340 -10.259 1.00 0.00 H new ATOM 0 HA VAL A 156 7.687 8.798 -12.701 1.00 0.00 H new ATOM 0 HB VAL A 156 9.362 11.057 -11.529 1.00 0.00 H new ATOM 0 HG11 VAL A 156 10.347 11.236 -13.776 1.00 0.00 H new ATOM 0 HG12 VAL A 156 10.692 9.660 -13.027 1.00 0.00 H new ATOM 0 HG13 VAL A 156 9.441 9.792 -14.285 1.00 0.00 H new ATOM 0 HG21 VAL A 156 8.260 12.443 -13.238 1.00 0.00 H new ATOM 0 HG22 VAL A 156 7.266 11.049 -13.723 1.00 0.00 H new ATOM 0 HG23 VAL A 156 7.087 11.746 -12.096 1.00 0.00 H new ATOM 1112 N HIS A 157 9.984 8.677 -10.308 1.00 0.00 N ATOM 1113 CA HIS A 157 11.061 7.863 -9.757 1.00 0.00 C ATOM 1114 C HIS A 157 10.566 6.459 -9.424 1.00 0.00 C ATOM 1115 O HIS A 157 11.012 5.477 -10.015 1.00 0.00 O ATOM 1116 CB HIS A 157 11.638 8.524 -8.504 1.00 0.00 C ATOM 1117 CG HIS A 157 12.713 9.525 -8.796 1.00 0.00 C ATOM 1118 ND1 HIS A 157 14.058 9.235 -8.697 1.00 0.00 N ATOM 1119 CD2 HIS A 157 12.636 10.818 -9.187 1.00 0.00 C ATOM 1120 CE1 HIS A 157 14.761 10.308 -9.013 1.00 0.00 C ATOM 1121 NE2 HIS A 157 13.922 11.282 -9.315 1.00 0.00 N ATOM 0 H HIS A 157 9.783 9.525 -9.778 1.00 0.00 H new ATOM 0 HA HIS A 157 11.845 7.783 -10.510 1.00 0.00 H new ATOM 0 HB2 HIS A 157 10.832 9.017 -7.959 1.00 0.00 H new ATOM 0 HB3 HIS A 157 12.040 7.752 -7.848 1.00 0.00 H new ATOM 0 HD2 HIS A 157 11.731 11.380 -9.365 1.00 0.00 H new ATOM 0 HE1 HIS A 157 15.839 10.377 -9.023 1.00 0.00 H new ATOM 0 HE2 HIS A 157 14.186 12.226 -9.597 1.00 0.00 H new ATOM 1130 N MET A 158 9.640 6.373 -8.473 1.00 0.00 N ATOM 1131 CA MET A 158 9.084 5.090 -8.063 1.00 0.00 C ATOM 1132 C MET A 158 8.459 4.363 -9.249 1.00 0.00 C ATOM 1133 O MET A 158 8.588 3.147 -9.383 1.00 0.00 O ATOM 1134 CB MET A 158 8.038 5.291 -6.964 1.00 0.00 C ATOM 1135 CG MET A 158 8.615 5.837 -5.668 1.00 0.00 C ATOM 1136 SD MET A 158 10.043 4.898 -5.093 1.00 0.00 S ATOM 1137 CE MET A 158 9.313 3.278 -4.865 1.00 0.00 C ATOM 0 H MET A 158 9.260 7.177 -7.973 1.00 0.00 H new ATOM 0 HA MET A 158 9.898 4.478 -7.673 1.00 0.00 H new ATOM 0 HB2 MET A 158 7.269 5.974 -7.326 1.00 0.00 H new ATOM 0 HB3 MET A 158 7.548 4.338 -6.761 1.00 0.00 H new ATOM 0 HG2 MET A 158 8.904 6.878 -5.814 1.00 0.00 H new ATOM 0 HG3 MET A 158 7.844 5.825 -4.898 1.00 0.00 H new ATOM 0 HE1 MET A 158 9.698 2.831 -3.949 1.00 0.00 H new ATOM 0 HE2 MET A 158 8.230 3.374 -4.794 1.00 0.00 H new ATOM 0 HE3 MET A 158 9.566 2.642 -5.713 1.00 0.00 H new ATOM 1147 N GLY A 159 7.781 5.117 -10.109 1.00 0.00 N ATOM 1148 CA GLY A 159 7.146 4.527 -11.273 1.00 0.00 C ATOM 1149 C GLY A 159 7.987 3.434 -11.901 1.00 0.00 C ATOM 1150 O GLY A 159 8.855 3.706 -12.729 1.00 0.00 O ATOM 0 H GLY A 159 7.660 6.126 -10.020 1.00 0.00 H new ATOM 0 HA2 GLY A 159 6.178 4.116 -10.986 1.00 0.00 H new ATOM 0 HA3 GLY A 159 6.956 5.305 -12.013 1.00 0.00 H new ATOM 1154 N GLY A 160 7.732 2.191 -11.503 1.00 0.00 N ATOM 1155 CA GLY A 160 8.482 1.071 -12.041 1.00 0.00 C ATOM 1156 C GLY A 160 9.664 0.693 -11.171 1.00 0.00 C ATOM 1157 O GLY A 160 10.069 -0.468 -11.134 1.00 0.00 O ATOM 0 H GLY A 160 7.019 1.940 -10.818 1.00 0.00 H new ATOM 0 HA2 GLY A 160 7.821 0.211 -12.144 1.00 0.00 H new ATOM 0 HA3 GLY A 160 8.836 1.322 -13.041 1.00 0.00 H new ATOM 1161 N GLN A 161 10.219 1.677 -10.470 1.00 0.00 N ATOM 1162 CA GLN A 161 11.363 1.441 -9.597 1.00 0.00 C ATOM 1163 C GLN A 161 11.227 0.108 -8.870 1.00 0.00 C ATOM 1164 O GLN A 161 10.120 -0.333 -8.562 1.00 0.00 O ATOM 1165 CB GLN A 161 11.500 2.577 -8.583 1.00 0.00 C ATOM 1166 CG GLN A 161 12.713 2.441 -7.676 1.00 0.00 C ATOM 1167 CD GLN A 161 14.021 2.474 -8.442 1.00 0.00 C ATOM 1168 OE1 GLN A 161 14.216 3.312 -9.324 1.00 0.00 O ATOM 1169 NE2 GLN A 161 14.926 1.561 -8.109 1.00 0.00 N ATOM 0 H GLN A 161 9.895 2.644 -10.490 1.00 0.00 H new ATOM 0 HA GLN A 161 12.259 1.406 -10.216 1.00 0.00 H new ATOM 0 HB2 GLN A 161 11.561 3.525 -9.118 1.00 0.00 H new ATOM 0 HB3 GLN A 161 10.600 2.615 -7.969 1.00 0.00 H new ATOM 0 HG2 GLN A 161 12.706 3.247 -6.942 1.00 0.00 H new ATOM 0 HG3 GLN A 161 12.644 1.505 -7.122 1.00 0.00 H new ATOM 0 HE21 GLN A 161 14.722 0.886 -7.372 1.00 0.00 H new ATOM 0 HE22 GLN A 161 15.825 1.535 -8.590 1.00 0.00 H new ATOM 1178 N TRP A 162 12.360 -0.530 -8.598 1.00 0.00 N ATOM 1179 CA TRP A 162 12.367 -1.814 -7.907 1.00 0.00 C ATOM 1180 C TRP A 162 12.466 -1.619 -6.398 1.00 0.00 C ATOM 1181 O TRP A 162 13.562 -1.523 -5.845 1.00 0.00 O ATOM 1182 CB TRP A 162 13.531 -2.676 -8.399 1.00 0.00 C ATOM 1183 CG TRP A 162 13.394 -3.097 -9.831 1.00 0.00 C ATOM 1184 CD1 TRP A 162 13.810 -2.405 -10.933 1.00 0.00 C ATOM 1185 CD2 TRP A 162 12.798 -4.305 -10.316 1.00 0.00 C ATOM 1186 NE1 TRP A 162 13.509 -3.110 -12.073 1.00 0.00 N ATOM 1187 CE2 TRP A 162 12.889 -4.280 -11.721 1.00 0.00 C ATOM 1188 CE3 TRP A 162 12.199 -5.407 -9.699 1.00 0.00 C ATOM 1189 CZ2 TRP A 162 12.401 -5.313 -12.517 1.00 0.00 C ATOM 1190 CZ3 TRP A 162 11.715 -6.431 -10.490 1.00 0.00 C ATOM 1191 CH2 TRP A 162 11.819 -6.379 -11.887 1.00 0.00 C ATOM 0 H TRP A 162 13.285 -0.179 -8.845 1.00 0.00 H new ATOM 0 HA TRP A 162 11.429 -2.322 -8.129 1.00 0.00 H new ATOM 0 HB2 TRP A 162 14.461 -2.121 -8.278 1.00 0.00 H new ATOM 0 HB3 TRP A 162 13.606 -3.564 -7.772 1.00 0.00 H new ATOM 0 HD1 TRP A 162 14.303 -1.444 -10.911 1.00 0.00 H new ATOM 0 HE1 TRP A 162 13.714 -2.811 -13.026 1.00 0.00 H new ATOM 0 HE3 TRP A 162 12.116 -5.457 -8.623 1.00 0.00 H new ATOM 0 HZ2 TRP A 162 12.479 -5.274 -13.593 1.00 0.00 H new ATOM 0 HZ3 TRP A 162 11.248 -7.286 -10.024 1.00 0.00 H new ATOM 0 HH2 TRP A 162 11.432 -7.196 -12.478 1.00 0.00 H new ATOM 1202 N LEU A 163 11.315 -1.563 -5.736 1.00 0.00 N ATOM 1203 CA LEU A 163 11.272 -1.380 -4.290 1.00 0.00 C ATOM 1204 C LEU A 163 11.323 -2.723 -3.569 1.00 0.00 C ATOM 1205 O LEU A 163 12.318 -3.059 -2.929 1.00 0.00 O ATOM 1206 CB LEU A 163 10.006 -0.621 -3.889 1.00 0.00 C ATOM 1207 CG LEU A 163 10.025 0.034 -2.507 1.00 0.00 C ATOM 1208 CD1 LEU A 163 8.725 0.781 -2.253 1.00 0.00 C ATOM 1209 CD2 LEU A 163 10.263 -1.010 -1.426 1.00 0.00 C ATOM 0 H LEU A 163 10.399 -1.642 -6.178 1.00 0.00 H new ATOM 0 HA LEU A 163 12.145 -0.798 -3.997 1.00 0.00 H new ATOM 0 HB2 LEU A 163 9.820 0.153 -4.633 1.00 0.00 H new ATOM 0 HB3 LEU A 163 9.164 -1.312 -3.930 1.00 0.00 H new ATOM 0 HG LEU A 163 10.844 0.752 -2.477 1.00 0.00 H new ATOM 0 HD11 LEU A 163 8.756 1.241 -1.265 1.00 0.00 H new ATOM 0 HD12 LEU A 163 8.596 1.555 -3.009 1.00 0.00 H new ATOM 0 HD13 LEU A 163 7.889 0.083 -2.302 1.00 0.00 H new ATOM 0 HD21 LEU A 163 10.274 -0.526 -0.449 1.00 0.00 H new ATOM 0 HD22 LEU A 163 9.465 -1.752 -1.455 1.00 0.00 H new ATOM 0 HD23 LEU A 163 11.221 -1.500 -1.598 1.00 0.00 H new ATOM 1221 N GLY A 164 10.242 -3.490 -3.681 1.00 0.00 N ATOM 1222 CA GLY A 164 10.184 -4.789 -3.036 1.00 0.00 C ATOM 1223 C GLY A 164 10.004 -5.921 -4.029 1.00 0.00 C ATOM 1224 O GLY A 164 8.992 -5.991 -4.724 1.00 0.00 O ATOM 0 H GLY A 164 9.406 -3.235 -4.207 1.00 0.00 H new ATOM 0 HA2 GLY A 164 11.100 -4.950 -2.468 1.00 0.00 H new ATOM 0 HA3 GLY A 164 9.360 -4.801 -2.323 1.00 0.00 H new ATOM 1228 N GLY A 165 10.991 -6.809 -4.096 1.00 0.00 N ATOM 1229 CA GLY A 165 10.919 -7.930 -5.015 1.00 0.00 C ATOM 1230 C GLY A 165 10.627 -7.496 -6.437 1.00 0.00 C ATOM 1231 O GLY A 165 11.545 -7.207 -7.206 1.00 0.00 O ATOM 0 H GLY A 165 11.839 -6.772 -3.530 1.00 0.00 H new ATOM 0 HA2 GLY A 165 11.862 -8.476 -4.992 1.00 0.00 H new ATOM 0 HA3 GLY A 165 10.143 -8.619 -4.682 1.00 0.00 H new ATOM 1235 N ARG A 166 9.346 -7.450 -6.789 1.00 0.00 N ATOM 1236 CA ARG A 166 8.936 -7.051 -8.130 1.00 0.00 C ATOM 1237 C ARG A 166 8.879 -5.531 -8.251 1.00 0.00 C ATOM 1238 O ARG A 166 9.081 -4.813 -7.272 1.00 0.00 O ATOM 1239 CB ARG A 166 7.572 -7.652 -8.470 1.00 0.00 C ATOM 1240 CG ARG A 166 7.576 -9.171 -8.542 1.00 0.00 C ATOM 1241 CD ARG A 166 7.260 -9.794 -7.191 1.00 0.00 C ATOM 1242 NE ARG A 166 7.328 -11.252 -7.232 1.00 0.00 N ATOM 1243 CZ ARG A 166 7.447 -12.012 -6.149 1.00 0.00 C ATOM 1244 NH1 ARG A 166 7.509 -11.456 -4.947 1.00 0.00 N ATOM 1245 NH2 ARG A 166 7.502 -13.333 -6.267 1.00 0.00 N ATOM 0 H ARG A 166 8.575 -7.684 -6.164 1.00 0.00 H new ATOM 0 HA ARG A 166 9.676 -7.427 -8.836 1.00 0.00 H new ATOM 0 HB2 ARG A 166 6.847 -7.334 -7.720 1.00 0.00 H new ATOM 0 HB3 ARG A 166 7.237 -7.252 -9.427 1.00 0.00 H new ATOM 0 HG2 ARG A 166 6.843 -9.503 -9.277 1.00 0.00 H new ATOM 0 HG3 ARG A 166 8.551 -9.517 -8.884 1.00 0.00 H new ATOM 0 HD2 ARG A 166 7.962 -9.419 -6.446 1.00 0.00 H new ATOM 0 HD3 ARG A 166 6.264 -9.486 -6.874 1.00 0.00 H new ATOM 0 HE ARG A 166 7.282 -11.712 -8.141 1.00 0.00 H new ATOM 0 HH11 ARG A 166 7.465 -10.441 -4.852 1.00 0.00 H new ATOM 0 HH12 ARG A 166 7.600 -12.043 -4.118 1.00 0.00 H new ATOM 0 HH21 ARG A 166 7.453 -13.765 -7.190 1.00 0.00 H new ATOM 0 HH22 ARG A 166 7.593 -13.916 -5.435 1.00 0.00 H new ATOM 1259 N GLN A 167 8.601 -5.048 -9.458 1.00 0.00 N ATOM 1260 CA GLN A 167 8.518 -3.614 -9.706 1.00 0.00 C ATOM 1261 C GLN A 167 7.199 -3.048 -9.191 1.00 0.00 C ATOM 1262 O GLN A 167 6.349 -3.786 -8.692 1.00 0.00 O ATOM 1263 CB GLN A 167 8.662 -3.324 -11.201 1.00 0.00 C ATOM 1264 CG GLN A 167 10.057 -3.595 -11.742 1.00 0.00 C ATOM 1265 CD GLN A 167 10.133 -3.467 -13.250 1.00 0.00 C ATOM 1266 OE1 GLN A 167 9.991 -4.452 -13.976 1.00 0.00 O ATOM 1267 NE2 GLN A 167 10.358 -2.250 -13.731 1.00 0.00 N ATOM 0 H GLN A 167 8.430 -5.629 -10.279 1.00 0.00 H new ATOM 0 HA GLN A 167 9.334 -3.130 -9.169 1.00 0.00 H new ATOM 0 HB2 GLN A 167 7.944 -3.932 -11.751 1.00 0.00 H new ATOM 0 HB3 GLN A 167 8.406 -2.281 -11.387 1.00 0.00 H new ATOM 0 HG2 GLN A 167 10.761 -2.899 -11.286 1.00 0.00 H new ATOM 0 HG3 GLN A 167 10.367 -4.598 -11.450 1.00 0.00 H new ATOM 0 HE21 GLN A 167 10.470 -1.462 -13.093 1.00 0.00 H new ATOM 0 HE22 GLN A 167 10.419 -2.103 -14.739 1.00 0.00 H new ATOM 1276 N ILE A 168 7.035 -1.735 -9.316 1.00 0.00 N ATOM 1277 CA ILE A 168 5.819 -1.071 -8.863 1.00 0.00 C ATOM 1278 C ILE A 168 5.351 -0.033 -9.877 1.00 0.00 C ATOM 1279 O ILE A 168 6.114 0.390 -10.746 1.00 0.00 O ATOM 1280 CB ILE A 168 6.026 -0.385 -7.500 1.00 0.00 C ATOM 1281 CG1 ILE A 168 7.176 0.622 -7.581 1.00 0.00 C ATOM 1282 CG2 ILE A 168 6.298 -1.422 -6.421 1.00 0.00 C ATOM 1283 CD1 ILE A 168 7.148 1.660 -6.481 1.00 0.00 C ATOM 0 H ILE A 168 7.729 -1.110 -9.727 1.00 0.00 H new ATOM 0 HA ILE A 168 5.057 -1.843 -8.759 1.00 0.00 H new ATOM 0 HB ILE A 168 5.115 0.153 -7.238 1.00 0.00 H new ATOM 0 HG12 ILE A 168 8.123 0.084 -7.538 1.00 0.00 H new ATOM 0 HG13 ILE A 168 7.139 1.126 -8.547 1.00 0.00 H new ATOM 0 HG21 ILE A 168 6.442 -0.922 -5.463 1.00 0.00 H new ATOM 0 HG22 ILE A 168 5.451 -2.104 -6.350 1.00 0.00 H new ATOM 0 HG23 ILE A 168 7.196 -1.985 -6.675 1.00 0.00 H new ATOM 0 HD11 ILE A 168 7.991 2.340 -6.601 1.00 0.00 H new ATOM 0 HD12 ILE A 168 6.217 2.224 -6.536 1.00 0.00 H new ATOM 0 HD13 ILE A 168 7.216 1.165 -5.512 1.00 0.00 H new ATOM 1295 N ARG A 169 4.091 0.376 -9.758 1.00 0.00 N ATOM 1296 CA ARG A 169 3.521 1.366 -10.664 1.00 0.00 C ATOM 1297 C ARG A 169 3.075 2.609 -9.900 1.00 0.00 C ATOM 1298 O ARG A 169 2.958 2.589 -8.674 1.00 0.00 O ATOM 1299 CB ARG A 169 2.335 0.769 -11.424 1.00 0.00 C ATOM 1300 CG ARG A 169 2.724 0.103 -12.734 1.00 0.00 C ATOM 1301 CD ARG A 169 2.709 1.092 -13.888 1.00 0.00 C ATOM 1302 NE ARG A 169 2.868 0.429 -15.180 1.00 0.00 N ATOM 1303 CZ ARG A 169 2.927 1.078 -16.337 1.00 0.00 C ATOM 1304 NH1 ARG A 169 2.840 2.401 -16.364 1.00 0.00 N ATOM 1305 NH2 ARG A 169 3.073 0.405 -17.471 1.00 0.00 N ATOM 0 H ARG A 169 3.447 0.037 -9.044 1.00 0.00 H new ATOM 0 HA ARG A 169 4.293 1.656 -11.377 1.00 0.00 H new ATOM 0 HB2 ARG A 169 1.838 0.037 -10.788 1.00 0.00 H new ATOM 0 HB3 ARG A 169 1.611 1.558 -11.628 1.00 0.00 H new ATOM 0 HG2 ARG A 169 3.719 -0.333 -12.640 1.00 0.00 H new ATOM 0 HG3 ARG A 169 2.036 -0.715 -12.946 1.00 0.00 H new ATOM 0 HD2 ARG A 169 1.770 1.646 -13.878 1.00 0.00 H new ATOM 0 HD3 ARG A 169 3.510 1.819 -13.753 1.00 0.00 H new ATOM 0 HE ARG A 169 2.938 -0.589 -15.194 1.00 0.00 H new ATOM 0 HH11 ARG A 169 2.727 2.923 -15.495 1.00 0.00 H new ATOM 0 HH12 ARG A 169 2.886 2.897 -17.254 1.00 0.00 H new ATOM 0 HH21 ARG A 169 3.140 -0.613 -17.455 1.00 0.00 H new ATOM 0 HH22 ARG A 169 3.118 0.905 -18.359 1.00 0.00 H new ATOM 1319 N THR A 170 2.828 3.691 -10.632 1.00 0.00 N ATOM 1320 CA THR A 170 2.398 4.943 -10.023 1.00 0.00 C ATOM 1321 C THR A 170 1.508 5.738 -10.972 1.00 0.00 C ATOM 1322 O THR A 170 1.747 5.774 -12.179 1.00 0.00 O ATOM 1323 CB THR A 170 3.602 5.814 -9.617 1.00 0.00 C ATOM 1324 OG1 THR A 170 4.610 5.759 -10.632 1.00 0.00 O ATOM 1325 CG2 THR A 170 4.183 5.347 -8.291 1.00 0.00 C ATOM 0 H THR A 170 2.919 3.725 -11.647 1.00 0.00 H new ATOM 0 HA THR A 170 1.831 4.681 -9.130 1.00 0.00 H new ATOM 0 HB THR A 170 3.258 6.842 -9.503 1.00 0.00 H new ATOM 0 HG1 THR A 170 4.766 6.659 -10.987 1.00 0.00 H new ATOM 0 HG21 THR A 170 5.032 5.976 -8.024 1.00 0.00 H new ATOM 0 HG22 THR A 170 3.421 5.417 -7.515 1.00 0.00 H new ATOM 0 HG23 THR A 170 4.513 4.312 -8.383 1.00 0.00 H new ATOM 1333 N ASN A 171 0.480 6.374 -10.419 1.00 0.00 N ATOM 1334 CA ASN A 171 -0.445 7.169 -11.218 1.00 0.00 C ATOM 1335 C ASN A 171 -1.202 8.165 -10.343 1.00 0.00 C ATOM 1336 O ASN A 171 -1.208 8.050 -9.118 1.00 0.00 O ATOM 1337 CB ASN A 171 -1.436 6.258 -11.946 1.00 0.00 C ATOM 1338 CG ASN A 171 -0.744 5.273 -12.868 1.00 0.00 C ATOM 1339 OD1 ASN A 171 -0.813 4.061 -12.663 1.00 0.00 O ATOM 1340 ND2 ASN A 171 -0.072 5.790 -13.890 1.00 0.00 N ATOM 0 H ASN A 171 0.267 6.354 -9.422 1.00 0.00 H new ATOM 0 HA ASN A 171 0.135 7.726 -11.954 1.00 0.00 H new ATOM 0 HB2 ASN A 171 -2.029 5.711 -11.213 1.00 0.00 H new ATOM 0 HB3 ASN A 171 -2.129 6.868 -12.525 1.00 0.00 H new ATOM 0 HD21 ASN A 171 0.414 5.176 -14.544 1.00 0.00 H new ATOM 0 HD22 ASN A 171 -0.042 6.801 -14.021 1.00 0.00 H new ATOM 1347 N TRP A 172 -1.838 9.140 -10.981 1.00 0.00 N ATOM 1348 CA TRP A 172 -2.598 10.156 -10.262 1.00 0.00 C ATOM 1349 C TRP A 172 -4.005 9.660 -9.945 1.00 0.00 C ATOM 1350 O TRP A 172 -4.951 9.939 -10.681 1.00 0.00 O ATOM 1351 CB TRP A 172 -2.670 11.445 -11.082 1.00 0.00 C ATOM 1352 CG TRP A 172 -1.364 12.176 -11.155 1.00 0.00 C ATOM 1353 CD1 TRP A 172 -0.561 12.311 -12.251 1.00 0.00 C ATOM 1354 CD2 TRP A 172 -0.710 12.871 -10.088 1.00 0.00 C ATOM 1355 NE1 TRP A 172 0.553 13.048 -11.930 1.00 0.00 N ATOM 1356 CE2 TRP A 172 0.486 13.404 -10.609 1.00 0.00 C ATOM 1357 CE3 TRP A 172 -1.018 13.096 -8.743 1.00 0.00 C ATOM 1358 CZ2 TRP A 172 1.370 14.145 -9.831 1.00 0.00 C ATOM 1359 CZ3 TRP A 172 -0.138 13.832 -7.973 1.00 0.00 C ATOM 1360 CH2 TRP A 172 1.044 14.351 -8.518 1.00 0.00 C ATOM 0 H TRP A 172 -1.843 9.249 -11.995 1.00 0.00 H new ATOM 0 HA TRP A 172 -2.085 10.361 -9.322 1.00 0.00 H new ATOM 0 HB2 TRP A 172 -3.002 11.206 -12.093 1.00 0.00 H new ATOM 0 HB3 TRP A 172 -3.422 12.103 -10.647 1.00 0.00 H new ATOM 0 HD1 TRP A 172 -0.771 11.899 -13.227 1.00 0.00 H new ATOM 0 HE1 TRP A 172 1.308 13.291 -12.572 1.00 0.00 H new ATOM 0 HE3 TRP A 172 -1.927 12.702 -8.314 1.00 0.00 H new ATOM 0 HZ2 TRP A 172 2.282 14.544 -10.249 1.00 0.00 H new ATOM 0 HZ3 TRP A 172 -0.365 14.010 -6.932 1.00 0.00 H new ATOM 0 HH2 TRP A 172 1.710 14.924 -7.890 1.00 0.00 H new ATOM 1371 N ALA A 173 -4.136 8.924 -8.847 1.00 0.00 N ATOM 1372 CA ALA A 173 -5.428 8.392 -8.433 1.00 0.00 C ATOM 1373 C ALA A 173 -6.535 9.422 -8.631 1.00 0.00 C ATOM 1374 O ALA A 173 -7.648 9.083 -9.034 1.00 0.00 O ATOM 1375 CB ALA A 173 -5.374 7.945 -6.979 1.00 0.00 C ATOM 0 H ALA A 173 -3.363 8.682 -8.228 1.00 0.00 H new ATOM 0 HA ALA A 173 -5.655 7.529 -9.059 1.00 0.00 H new ATOM 0 HB1 ALA A 173 -6.346 7.550 -6.683 1.00 0.00 H new ATOM 0 HB2 ALA A 173 -4.617 7.169 -6.865 1.00 0.00 H new ATOM 0 HB3 ALA A 173 -5.120 8.795 -6.346 1.00 0.00 H new ATOM 1381 N THR A 174 -6.222 10.682 -8.345 1.00 0.00 N ATOM 1382 CA THR A 174 -7.191 11.761 -8.490 1.00 0.00 C ATOM 1383 C THR A 174 -7.606 11.936 -9.947 1.00 0.00 C ATOM 1384 O THR A 174 -6.770 11.893 -10.850 1.00 0.00 O ATOM 1385 CB THR A 174 -6.628 13.096 -7.966 1.00 0.00 C ATOM 1386 OG1 THR A 174 -6.117 12.924 -6.639 1.00 0.00 O ATOM 1387 CG2 THR A 174 -7.702 14.173 -7.965 1.00 0.00 C ATOM 0 H THR A 174 -5.305 10.980 -8.012 1.00 0.00 H new ATOM 0 HA THR A 174 -8.063 11.484 -7.897 1.00 0.00 H new ATOM 0 HB THR A 174 -5.821 13.410 -8.628 1.00 0.00 H new ATOM 0 HG1 THR A 174 -5.759 13.776 -6.313 1.00 0.00 H new ATOM 0 HG21 THR A 174 -7.281 15.106 -7.591 1.00 0.00 H new ATOM 0 HG22 THR A 174 -8.069 14.322 -8.980 1.00 0.00 H new ATOM 0 HG23 THR A 174 -8.527 13.864 -7.323 1.00 0.00 H new ATOM 1395 N ARG A 175 -8.901 12.133 -10.169 1.00 0.00 N ATOM 1396 CA ARG A 175 -9.427 12.313 -11.517 1.00 0.00 C ATOM 1397 C ARG A 175 -10.149 13.651 -11.644 1.00 0.00 C ATOM 1398 O ARG A 175 -10.926 14.035 -10.769 1.00 0.00 O ATOM 1399 CB ARG A 175 -10.380 11.171 -11.873 1.00 0.00 C ATOM 1400 CG ARG A 175 -10.794 11.156 -13.335 1.00 0.00 C ATOM 1401 CD ARG A 175 -12.153 10.500 -13.522 1.00 0.00 C ATOM 1402 NE ARG A 175 -12.460 10.271 -14.932 1.00 0.00 N ATOM 1403 CZ ARG A 175 -11.814 9.394 -15.692 1.00 0.00 C ATOM 1404 NH1 ARG A 175 -10.831 8.667 -15.181 1.00 0.00 N ATOM 1405 NH2 ARG A 175 -12.153 9.243 -16.966 1.00 0.00 N ATOM 0 H ARG A 175 -9.606 12.172 -9.433 1.00 0.00 H new ATOM 0 HA ARG A 175 -8.587 12.305 -12.212 1.00 0.00 H new ATOM 0 HB2 ARG A 175 -9.903 10.222 -11.630 1.00 0.00 H new ATOM 0 HB3 ARG A 175 -11.273 11.247 -11.252 1.00 0.00 H new ATOM 0 HG2 ARG A 175 -10.826 12.177 -13.716 1.00 0.00 H new ATOM 0 HG3 ARG A 175 -10.047 10.621 -13.921 1.00 0.00 H new ATOM 0 HD2 ARG A 175 -12.174 9.550 -12.987 1.00 0.00 H new ATOM 0 HD3 ARG A 175 -12.924 11.131 -13.081 1.00 0.00 H new ATOM 0 HE ARG A 175 -13.212 10.815 -15.356 1.00 0.00 H new ATOM 0 HH11 ARG A 175 -10.569 8.780 -14.202 1.00 0.00 H new ATOM 0 HH12 ARG A 175 -10.337 7.994 -15.767 1.00 0.00 H new ATOM 0 HH21 ARG A 175 -12.910 9.801 -17.362 1.00 0.00 H new ATOM 0 HH22 ARG A 175 -11.657 8.569 -17.549 1.00 0.00 H new ATOM 1419 N LYS A 176 -9.889 14.357 -12.739 1.00 0.00 N ATOM 1420 CA LYS A 176 -10.514 15.651 -12.983 1.00 0.00 C ATOM 1421 C LYS A 176 -11.365 15.615 -14.248 1.00 0.00 C ATOM 1422 O LYS A 176 -11.006 14.993 -15.248 1.00 0.00 O ATOM 1423 CB LYS A 176 -9.446 16.741 -13.104 1.00 0.00 C ATOM 1424 CG LYS A 176 -8.854 17.164 -11.771 1.00 0.00 C ATOM 1425 CD LYS A 176 -7.593 17.991 -11.958 1.00 0.00 C ATOM 1426 CE LYS A 176 -6.876 18.221 -10.636 1.00 0.00 C ATOM 1427 NZ LYS A 176 -5.924 19.363 -10.714 1.00 0.00 N ATOM 0 H LYS A 176 -9.248 14.054 -13.473 1.00 0.00 H new ATOM 0 HA LYS A 176 -11.163 15.878 -12.137 1.00 0.00 H new ATOM 0 HB2 LYS A 176 -8.645 16.383 -13.750 1.00 0.00 H new ATOM 0 HB3 LYS A 176 -9.882 17.613 -13.591 1.00 0.00 H new ATOM 0 HG2 LYS A 176 -9.590 17.742 -11.212 1.00 0.00 H new ATOM 0 HG3 LYS A 176 -8.625 16.280 -11.176 1.00 0.00 H new ATOM 0 HD2 LYS A 176 -6.924 17.484 -12.653 1.00 0.00 H new ATOM 0 HD3 LYS A 176 -7.849 18.951 -12.406 1.00 0.00 H new ATOM 0 HE2 LYS A 176 -7.610 18.413 -9.853 1.00 0.00 H new ATOM 0 HE3 LYS A 176 -6.337 17.317 -10.353 1.00 0.00 H new ATOM 0 HZ1 LYS A 176 -5.455 19.488 -9.794 1.00 0.00 H new ATOM 0 HZ2 LYS A 176 -5.209 19.169 -11.444 1.00 0.00 H new ATOM 0 HZ3 LYS A 176 -6.442 20.231 -10.959 1.00 0.00 H new ATOM 1441 N PRO A 177 -12.519 16.297 -14.206 1.00 0.00 N ATOM 1442 CA PRO A 177 -13.443 16.360 -15.342 1.00 0.00 C ATOM 1443 C PRO A 177 -12.885 17.182 -16.499 1.00 0.00 C ATOM 1444 O PRO A 177 -12.215 18.196 -16.304 1.00 0.00 O ATOM 1445 CB PRO A 177 -14.683 17.038 -14.753 1.00 0.00 C ATOM 1446 CG PRO A 177 -14.169 17.838 -13.606 1.00 0.00 C ATOM 1447 CD PRO A 177 -13.009 17.061 -13.047 1.00 0.00 C ATOM 0 HA PRO A 177 -13.639 15.374 -15.763 1.00 0.00 H new ATOM 0 HB2 PRO A 177 -15.174 17.673 -15.490 1.00 0.00 H new ATOM 0 HB3 PRO A 177 -15.418 16.303 -14.425 1.00 0.00 H new ATOM 0 HG2 PRO A 177 -13.854 18.829 -13.932 1.00 0.00 H new ATOM 0 HG3 PRO A 177 -14.943 17.981 -12.852 1.00 0.00 H new ATOM 0 HD2 PRO A 177 -12.239 17.721 -12.646 1.00 0.00 H new ATOM 0 HD3 PRO A 177 -13.320 16.404 -12.235 1.00 0.00 H new ATOM 1455 N PRO A 178 -13.168 16.738 -17.732 1.00 0.00 N ATOM 1456 CA PRO A 178 -12.705 17.419 -18.945 1.00 0.00 C ATOM 1457 C PRO A 178 -13.403 18.757 -19.161 1.00 0.00 C ATOM 1458 O PRO A 178 -14.598 18.893 -18.900 1.00 0.00 O ATOM 1459 CB PRO A 178 -13.068 16.439 -20.063 1.00 0.00 C ATOM 1460 CG PRO A 178 -14.206 15.647 -19.518 1.00 0.00 C ATOM 1461 CD PRO A 178 -13.962 15.536 -18.038 1.00 0.00 C ATOM 0 HA PRO A 178 -11.643 17.658 -18.898 1.00 0.00 H new ATOM 0 HB2 PRO A 178 -13.353 16.966 -20.974 1.00 0.00 H new ATOM 0 HB3 PRO A 178 -12.224 15.797 -20.316 1.00 0.00 H new ATOM 0 HG2 PRO A 178 -15.157 16.140 -19.721 1.00 0.00 H new ATOM 0 HG3 PRO A 178 -14.253 14.661 -19.981 1.00 0.00 H new ATOM 0 HD2 PRO A 178 -14.896 15.518 -17.477 1.00 0.00 H new ATOM 0 HD3 PRO A 178 -13.422 14.623 -17.787 1.00 0.00 H new ATOM 1469 N ALA A 179 -12.650 19.742 -19.640 1.00 0.00 N ATOM 1470 CA ALA A 179 -13.198 21.068 -19.893 1.00 0.00 C ATOM 1471 C ALA A 179 -14.064 21.074 -21.148 1.00 0.00 C ATOM 1472 O ALA A 179 -13.781 20.387 -22.130 1.00 0.00 O ATOM 1473 CB ALA A 179 -12.076 22.088 -20.020 1.00 0.00 C ATOM 0 H ALA A 179 -11.659 19.646 -19.860 1.00 0.00 H new ATOM 0 HA ALA A 179 -13.828 21.340 -19.046 1.00 0.00 H new ATOM 0 HB1 ALA A 179 -12.500 23.074 -20.209 1.00 0.00 H new ATOM 0 HB2 ALA A 179 -11.500 22.112 -19.095 1.00 0.00 H new ATOM 0 HB3 ALA A 179 -11.423 21.810 -20.847 1.00 0.00 H new ATOM 1479 N PRO A 180 -15.147 21.866 -21.118 1.00 0.00 N ATOM 1480 CA PRO A 180 -16.076 21.979 -22.246 1.00 0.00 C ATOM 1481 C PRO A 180 -15.458 22.704 -23.436 1.00 0.00 C ATOM 1482 O PRO A 180 -14.305 23.132 -23.384 1.00 0.00 O ATOM 1483 CB PRO A 180 -17.237 22.793 -21.668 1.00 0.00 C ATOM 1484 CG PRO A 180 -16.633 23.577 -20.556 1.00 0.00 C ATOM 1485 CD PRO A 180 -15.546 22.712 -19.981 1.00 0.00 C ATOM 0 HA PRO A 180 -16.371 21.003 -22.631 1.00 0.00 H new ATOM 0 HB2 PRO A 180 -17.675 23.448 -22.421 1.00 0.00 H new ATOM 0 HB3 PRO A 180 -18.035 22.144 -21.307 1.00 0.00 H new ATOM 0 HG2 PRO A 180 -16.228 24.522 -20.920 1.00 0.00 H new ATOM 0 HG3 PRO A 180 -17.379 23.820 -19.800 1.00 0.00 H new ATOM 0 HD2 PRO A 180 -14.712 23.308 -19.611 1.00 0.00 H new ATOM 0 HD3 PRO A 180 -15.908 22.115 -19.144 1.00 0.00 H new ATOM 1493 N SER A 181 -16.232 22.840 -24.508 1.00 0.00 N ATOM 1494 CA SER A 181 -15.759 23.511 -25.713 1.00 0.00 C ATOM 1495 C SER A 181 -16.748 24.581 -26.164 1.00 0.00 C ATOM 1496 O SER A 181 -17.821 24.735 -25.581 1.00 0.00 O ATOM 1497 CB SER A 181 -15.542 22.495 -26.837 1.00 0.00 C ATOM 1498 OG SER A 181 -16.688 21.681 -27.016 1.00 0.00 O ATOM 0 H SER A 181 -17.190 22.494 -24.567 1.00 0.00 H new ATOM 0 HA SER A 181 -14.810 23.994 -25.480 1.00 0.00 H new ATOM 0 HB2 SER A 181 -15.315 23.018 -27.766 1.00 0.00 H new ATOM 0 HB3 SER A 181 -14.680 21.869 -26.605 1.00 0.00 H new ATOM 0 HG SER A 181 -16.525 21.042 -27.741 1.00 0.00 H new ATOM 1504 N GLY A 182 -16.379 25.319 -27.206 1.00 0.00 N ATOM 1505 CA GLY A 182 -17.244 26.365 -27.718 1.00 0.00 C ATOM 1506 C GLY A 182 -17.260 26.415 -29.233 1.00 0.00 C ATOM 1507 O GLY A 182 -16.715 27.331 -29.851 1.00 0.00 O ATOM 0 H GLY A 182 -15.496 25.211 -27.705 1.00 0.00 H new ATOM 0 HA2 GLY A 182 -18.258 26.205 -27.352 1.00 0.00 H new ATOM 0 HA3 GLY A 182 -16.913 27.328 -27.329 1.00 0.00 H new ATOM 1511 N PRO A 183 -17.895 25.411 -29.855 1.00 0.00 N ATOM 1512 CA PRO A 183 -17.994 25.321 -31.315 1.00 0.00 C ATOM 1513 C PRO A 183 -18.907 26.393 -31.902 1.00 0.00 C ATOM 1514 O PRO A 183 -19.561 27.134 -31.168 1.00 0.00 O ATOM 1515 CB PRO A 183 -18.587 23.929 -31.545 1.00 0.00 C ATOM 1516 CG PRO A 183 -19.333 23.623 -30.292 1.00 0.00 C ATOM 1517 CD PRO A 183 -18.567 24.287 -29.182 1.00 0.00 C ATOM 0 HA PRO A 183 -17.029 25.474 -31.799 1.00 0.00 H new ATOM 0 HB2 PRO A 183 -19.248 23.919 -32.412 1.00 0.00 H new ATOM 0 HB3 PRO A 183 -17.806 23.192 -31.731 1.00 0.00 H new ATOM 0 HG2 PRO A 183 -20.354 24.002 -30.343 1.00 0.00 H new ATOM 0 HG3 PRO A 183 -19.400 22.547 -30.131 1.00 0.00 H new ATOM 0 HD2 PRO A 183 -19.229 24.632 -28.388 1.00 0.00 H new ATOM 0 HD3 PRO A 183 -17.850 23.605 -28.725 1.00 0.00 H new ATOM 1525 N SER A 184 -18.946 26.469 -33.228 1.00 0.00 N ATOM 1526 CA SER A 184 -19.777 27.453 -33.913 1.00 0.00 C ATOM 1527 C SER A 184 -19.815 27.181 -35.414 1.00 0.00 C ATOM 1528 O SER A 184 -18.777 26.999 -36.050 1.00 0.00 O ATOM 1529 CB SER A 184 -19.251 28.865 -33.652 1.00 0.00 C ATOM 1530 OG SER A 184 -17.913 29.002 -34.100 1.00 0.00 O ATOM 0 H SER A 184 -18.412 25.861 -33.850 1.00 0.00 H new ATOM 0 HA SER A 184 -20.791 27.373 -33.521 1.00 0.00 H new ATOM 0 HB2 SER A 184 -19.884 29.592 -34.160 1.00 0.00 H new ATOM 0 HB3 SER A 184 -19.305 29.085 -32.586 1.00 0.00 H new ATOM 0 HG SER A 184 -17.601 29.914 -33.923 1.00 0.00 H new ATOM 1536 N SER A 185 -21.021 27.154 -35.973 1.00 0.00 N ATOM 1537 CA SER A 185 -21.197 26.900 -37.398 1.00 0.00 C ATOM 1538 C SER A 185 -22.505 27.504 -37.900 1.00 0.00 C ATOM 1539 O SER A 185 -23.340 27.946 -37.112 1.00 0.00 O ATOM 1540 CB SER A 185 -21.176 25.396 -37.676 1.00 0.00 C ATOM 1541 OG SER A 185 -22.232 24.738 -37.000 1.00 0.00 O ATOM 0 H SER A 185 -21.890 27.305 -35.461 1.00 0.00 H new ATOM 0 HA SER A 185 -20.371 27.372 -37.931 1.00 0.00 H new ATOM 0 HB2 SER A 185 -21.261 25.220 -38.748 1.00 0.00 H new ATOM 0 HB3 SER A 185 -20.221 24.978 -37.359 1.00 0.00 H new ATOM 0 HG SER A 185 -22.198 23.778 -37.195 1.00 0.00 H new ATOM 1547 N GLY A 186 -22.676 27.519 -39.218 1.00 0.00 N ATOM 1548 CA GLY A 186 -23.884 28.070 -39.804 1.00 0.00 C ATOM 1549 C GLY A 186 -23.600 29.239 -40.726 1.00 0.00 C ATOM 1550 O GLY A 186 -22.696 30.034 -40.470 1.00 0.00 O ATOM 0 H GLY A 186 -21.999 27.159 -39.891 1.00 0.00 H new ATOM 0 HA2 GLY A 186 -24.403 27.290 -40.361 1.00 0.00 H new ATOM 0 HA3 GLY A 186 -24.555 28.393 -39.008 1.00 0.00 H new TER 1554 GLY A 186