USER MOD reduce.3.24.130724 H: found=0, std=0, add=670, rem=0, adj=26 USER MOD reduce.3.24.130724 removed 670 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 178 TYR OH : rot -97:sc= -1.79! USER MOD Set 1.2: A 196 CYS SG : rot -110:sc= 0.64 USER MOD Set 2.1: A 193 THR OG1 : rot 79:sc= 0 USER MOD Set 2.2: A 206 SER OG : rot 180:sc= -0.412 USER MOD Set 3.1: A 181 THR OG1 : rot 180:sc= -0.0535 USER MOD Set 3.2: A 195 THR OG1 : rot -170:sc= -0.322 USER MOD Single : A 144 SER OG : rot 180:sc= 0 USER MOD Single : A 145 SER OG : rot 180:sc= 0 USER MOD Single : A 147 SER OG : rot 180:sc= 0 USER MOD Single : A 148 SER OG : rot 180:sc= 0 USER MOD Single : A 152 SER OG : rot 180:sc= 0 USER MOD Single : A 154 GLN : amide:sc= 0 K(o=0,f=-0.71) USER MOD Single : A 155 GLN : amide:sc= 0 X(o=0,f=-0.025) USER MOD Single : A 156 SER OG : rot 180:sc= 0 USER MOD Single : A 158 CYS SG : rot 25:sc= 0.0176 USER MOD Single : A 159 ASN : amide:sc= -1.17 K(o=-1.2,f=-3.6!) USER MOD Single : A 165 GLN : amide:sc= -3.18 K(o=-3.2,f=-8!) USER MOD Single : A 170 GLN : amide:sc= -0.0239 X(o=-0.024,f=-0.39) USER MOD Single : A 171 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 179 THR OG1 : rot 180:sc= 0 USER MOD Single : A 182 GLN : amide:sc= -0.0443 X(o=-0.044,f=-0.41) USER MOD Single : A 184 SER OG : rot 180:sc= -0.0183 USER MOD Single : A 188 HIS : no HD1:sc= -8.17! C(o=-8.2!,f=-8.9!) USER MOD Single : A 190 LYS NZ :NH3+ 173:sc= 0 (180deg=-0.0222) USER MOD Single : A 194 MET CE :methyl -178:sc= 0 (180deg=-0.00778) USER MOD Single : A 208 THR OG1 : rot 180:sc= -0.797 USER MOD Single : A 209 SER OG : rot 27:sc= 0.235 USER MOD Single : A 210 LYS NZ :NH3+ -123:sc= 0 (180deg=-0.73) USER MOD Single : A 211 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 214 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 216 ASN :FLIP amide:sc= 0 F(o=-0.5,f=0) USER MOD Single : A 220 LYS NZ :NH3+ -171:sc= 0 (180deg=-0.0418) USER MOD Single : A 221 MET CE :methyl -139:sc= -1.59 (180deg=-3.02!) USER MOD Single : A 226 SER OG : rot 180:sc= 0 USER MOD Single : A 229 SER OG : rot 180:sc= 0 USER MOD Single : A 230 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 143 -7.544 15.046 21.038 1.00 0.00 N ATOM 2 CA GLY A 143 -6.152 14.646 21.126 1.00 0.00 C ATOM 3 C GLY A 143 -5.629 14.678 22.548 1.00 0.00 C ATOM 4 O GLY A 143 -5.729 13.690 23.276 1.00 0.00 O ATOM 0 HA2 GLY A 143 -6.040 13.639 20.724 1.00 0.00 H new ATOM 0 HA3 GLY A 143 -5.547 15.307 20.505 1.00 0.00 H new ATOM 8 N SER A 144 -5.067 15.815 22.946 1.00 0.00 N ATOM 9 CA SER A 144 -4.520 15.970 24.289 1.00 0.00 C ATOM 10 C SER A 144 -4.871 17.338 24.864 1.00 0.00 C ATOM 11 O SER A 144 -4.821 18.350 24.163 1.00 0.00 O ATOM 12 CB SER A 144 -3.002 15.786 24.269 1.00 0.00 C ATOM 13 OG SER A 144 -2.519 15.390 25.541 1.00 0.00 O ATOM 0 H SER A 144 -4.979 16.643 22.357 1.00 0.00 H new ATOM 0 HA SER A 144 -4.963 15.204 24.925 1.00 0.00 H new ATOM 0 HB2 SER A 144 -2.733 15.036 23.525 1.00 0.00 H new ATOM 0 HB3 SER A 144 -2.524 16.718 23.969 1.00 0.00 H new ATOM 0 HG SER A 144 -1.546 15.277 25.501 1.00 0.00 H new ATOM 19 N SER A 145 -5.226 17.362 26.144 1.00 0.00 N ATOM 20 CA SER A 145 -5.590 18.605 26.814 1.00 0.00 C ATOM 21 C SER A 145 -4.701 19.754 26.346 1.00 0.00 C ATOM 22 O SER A 145 -3.476 19.673 26.413 1.00 0.00 O ATOM 23 CB SER A 145 -5.478 18.444 28.331 1.00 0.00 C ATOM 24 OG SER A 145 -6.521 17.629 28.836 1.00 0.00 O ATOM 0 H SER A 145 -5.269 16.534 26.739 1.00 0.00 H new ATOM 0 HA SER A 145 -6.623 18.839 26.557 1.00 0.00 H new ATOM 0 HB2 SER A 145 -4.513 18.003 28.583 1.00 0.00 H new ATOM 0 HB3 SER A 145 -5.515 19.424 28.807 1.00 0.00 H new ATOM 0 HG SER A 145 -6.426 17.540 29.807 1.00 0.00 H new ATOM 30 N GLY A 146 -5.330 20.825 25.872 1.00 0.00 N ATOM 31 CA GLY A 146 -4.582 21.976 25.399 1.00 0.00 C ATOM 32 C GLY A 146 -4.442 21.996 23.890 1.00 0.00 C ATOM 33 O GLY A 146 -5.418 22.217 23.172 1.00 0.00 O ATOM 0 H GLY A 146 -6.344 20.916 25.807 1.00 0.00 H new ATOM 0 HA2 GLY A 146 -5.080 22.889 25.727 1.00 0.00 H new ATOM 0 HA3 GLY A 146 -3.591 21.973 25.853 1.00 0.00 H new ATOM 37 N SER A 147 -3.225 21.768 23.407 1.00 0.00 N ATOM 38 CA SER A 147 -2.960 21.767 21.973 1.00 0.00 C ATOM 39 C SER A 147 -1.694 20.976 21.656 1.00 0.00 C ATOM 40 O SER A 147 -0.717 21.020 22.405 1.00 0.00 O ATOM 41 CB SER A 147 -2.822 23.200 21.458 1.00 0.00 C ATOM 42 OG SER A 147 -2.843 23.237 20.041 1.00 0.00 O ATOM 0 H SER A 147 -2.407 21.582 23.987 1.00 0.00 H new ATOM 0 HA SER A 147 -3.802 21.288 21.473 1.00 0.00 H new ATOM 0 HB2 SER A 147 -3.633 23.811 21.853 1.00 0.00 H new ATOM 0 HB3 SER A 147 -1.890 23.633 21.822 1.00 0.00 H new ATOM 0 HG SER A 147 -2.755 24.164 19.737 1.00 0.00 H new ATOM 48 N SER A 148 -1.719 20.254 20.541 1.00 0.00 N ATOM 49 CA SER A 148 -0.575 19.450 20.125 1.00 0.00 C ATOM 50 C SER A 148 -0.291 19.638 18.638 1.00 0.00 C ATOM 51 O SER A 148 -1.059 19.193 17.786 1.00 0.00 O ATOM 52 CB SER A 148 -0.829 17.971 20.424 1.00 0.00 C ATOM 53 OG SER A 148 0.390 17.260 20.548 1.00 0.00 O ATOM 0 H SER A 148 -2.518 20.209 19.909 1.00 0.00 H new ATOM 0 HA SER A 148 0.296 19.783 20.689 1.00 0.00 H new ATOM 0 HB2 SER A 148 -1.404 17.876 21.345 1.00 0.00 H new ATOM 0 HB3 SER A 148 -1.430 17.533 19.627 1.00 0.00 H new ATOM 0 HG SER A 148 0.201 16.318 20.741 1.00 0.00 H new ATOM 59 N GLY A 149 0.820 20.303 18.334 1.00 0.00 N ATOM 60 CA GLY A 149 1.187 20.539 16.950 1.00 0.00 C ATOM 61 C GLY A 149 2.611 20.117 16.648 1.00 0.00 C ATOM 62 O GLY A 149 3.482 20.944 16.376 1.00 0.00 O ATOM 0 H GLY A 149 1.472 20.682 19.021 1.00 0.00 H new ATOM 0 HA2 GLY A 149 0.504 19.994 16.298 1.00 0.00 H new ATOM 0 HA3 GLY A 149 1.069 21.598 16.722 1.00 0.00 H new ATOM 66 N PRO A 150 2.865 18.801 16.694 1.00 0.00 N ATOM 67 CA PRO A 150 4.193 18.241 16.427 1.00 0.00 C ATOM 68 C PRO A 150 4.591 18.365 14.960 1.00 0.00 C ATOM 69 O PRO A 150 3.880 18.978 14.164 1.00 0.00 O ATOM 70 CB PRO A 150 4.043 16.769 16.818 1.00 0.00 C ATOM 71 CG PRO A 150 2.589 16.482 16.661 1.00 0.00 C ATOM 72 CD PRO A 150 1.875 17.758 17.011 1.00 0.00 C ATOM 0 HA PRO A 150 4.974 18.765 16.978 1.00 0.00 H new ATOM 0 HB2 PRO A 150 4.645 16.126 16.176 1.00 0.00 H new ATOM 0 HB3 PRO A 150 4.372 16.596 17.842 1.00 0.00 H new ATOM 0 HG2 PRO A 150 2.360 16.174 15.641 1.00 0.00 H new ATOM 0 HG3 PRO A 150 2.279 15.669 17.317 1.00 0.00 H new ATOM 0 HD2 PRO A 150 0.962 17.880 16.428 1.00 0.00 H new ATOM 0 HD3 PRO A 150 1.588 17.783 18.062 1.00 0.00 H new ATOM 80 N VAL A 151 5.731 17.778 14.609 1.00 0.00 N ATOM 81 CA VAL A 151 6.221 17.822 13.237 1.00 0.00 C ATOM 82 C VAL A 151 6.361 16.418 12.659 1.00 0.00 C ATOM 83 O VAL A 151 6.452 15.438 13.397 1.00 0.00 O ATOM 84 CB VAL A 151 7.582 18.539 13.150 1.00 0.00 C ATOM 85 CG1 VAL A 151 7.472 19.959 13.684 1.00 0.00 C ATOM 86 CG2 VAL A 151 8.645 17.757 13.906 1.00 0.00 C ATOM 0 H VAL A 151 6.332 17.267 15.256 1.00 0.00 H new ATOM 0 HA VAL A 151 5.487 18.380 12.656 1.00 0.00 H new ATOM 0 HB VAL A 151 7.879 18.592 12.103 1.00 0.00 H new ATOM 0 HG11 VAL A 151 8.443 20.450 13.615 1.00 0.00 H new ATOM 0 HG12 VAL A 151 6.742 20.514 13.095 1.00 0.00 H new ATOM 0 HG13 VAL A 151 7.153 19.932 14.726 1.00 0.00 H new ATOM 0 HG21 VAL A 151 9.600 18.278 13.834 1.00 0.00 H new ATOM 0 HG22 VAL A 151 8.357 17.671 14.954 1.00 0.00 H new ATOM 0 HG23 VAL A 151 8.741 16.761 13.473 1.00 0.00 H new ATOM 96 N SER A 152 6.378 16.329 11.333 1.00 0.00 N ATOM 97 CA SER A 152 6.504 15.044 10.654 1.00 0.00 C ATOM 98 C SER A 152 7.880 14.432 10.901 1.00 0.00 C ATOM 99 O SER A 152 8.892 15.128 10.980 1.00 0.00 O ATOM 100 CB SER A 152 6.270 15.212 9.152 1.00 0.00 C ATOM 101 OG SER A 152 7.168 16.159 8.598 1.00 0.00 O ATOM 0 H SER A 152 6.306 17.131 10.707 1.00 0.00 H new ATOM 0 HA SER A 152 5.748 14.371 11.059 1.00 0.00 H new ATOM 0 HB2 SER A 152 6.395 14.252 8.652 1.00 0.00 H new ATOM 0 HB3 SER A 152 5.243 15.533 8.974 1.00 0.00 H new ATOM 0 HG SER A 152 6.999 16.247 7.637 1.00 0.00 H new ATOM 107 N PRO A 153 7.919 13.097 11.025 1.00 0.00 N ATOM 108 CA PRO A 153 9.163 12.360 11.264 1.00 0.00 C ATOM 109 C PRO A 153 10.086 12.372 10.050 1.00 0.00 C ATOM 110 O PRO A 153 9.670 12.727 8.947 1.00 0.00 O ATOM 111 CB PRO A 153 8.682 10.937 11.556 1.00 0.00 C ATOM 112 CG PRO A 153 7.365 10.834 10.868 1.00 0.00 C ATOM 113 CD PRO A 153 6.751 12.204 10.941 1.00 0.00 C ATOM 0 HA PRO A 153 9.749 12.800 12.071 1.00 0.00 H new ATOM 0 HB2 PRO A 153 9.386 10.196 11.177 1.00 0.00 H new ATOM 0 HB3 PRO A 153 8.583 10.764 12.628 1.00 0.00 H new ATOM 0 HG2 PRO A 153 7.489 10.517 9.833 1.00 0.00 H new ATOM 0 HG3 PRO A 153 6.728 10.095 11.353 1.00 0.00 H new ATOM 0 HD2 PRO A 153 6.143 12.419 10.062 1.00 0.00 H new ATOM 0 HD3 PRO A 153 6.102 12.308 11.811 1.00 0.00 H new ATOM 121 N GLN A 154 11.339 11.982 10.261 1.00 0.00 N ATOM 122 CA GLN A 154 12.320 11.948 9.183 1.00 0.00 C ATOM 123 C GLN A 154 12.395 10.559 8.558 1.00 0.00 C ATOM 124 O GLN A 154 12.397 9.551 9.264 1.00 0.00 O ATOM 125 CB GLN A 154 13.697 12.360 9.705 1.00 0.00 C ATOM 126 CG GLN A 154 14.629 12.878 8.621 1.00 0.00 C ATOM 127 CD GLN A 154 15.974 13.316 9.168 1.00 0.00 C ATOM 128 OE1 GLN A 154 16.418 12.836 10.211 1.00 0.00 O ATOM 129 NE2 GLN A 154 16.630 14.231 8.464 1.00 0.00 N ATOM 0 H GLN A 154 11.699 11.685 11.168 1.00 0.00 H new ATOM 0 HA GLN A 154 12.004 12.655 8.416 1.00 0.00 H new ATOM 0 HB2 GLN A 154 13.572 13.132 10.465 1.00 0.00 H new ATOM 0 HB3 GLN A 154 14.162 11.504 10.194 1.00 0.00 H new ATOM 0 HG2 GLN A 154 14.781 12.098 7.875 1.00 0.00 H new ATOM 0 HG3 GLN A 154 14.157 13.718 8.112 1.00 0.00 H new ATOM 0 HE21 GLN A 154 16.224 14.601 7.605 1.00 0.00 H new ATOM 0 HE22 GLN A 154 17.540 14.564 8.782 1.00 0.00 H new ATOM 138 N GLN A 155 12.455 10.515 7.231 1.00 0.00 N ATOM 139 CA GLN A 155 12.529 9.249 6.512 1.00 0.00 C ATOM 140 C GLN A 155 13.944 8.992 6.006 1.00 0.00 C ATOM 141 O GLN A 155 14.635 9.912 5.569 1.00 0.00 O ATOM 142 CB GLN A 155 11.547 9.246 5.339 1.00 0.00 C ATOM 143 CG GLN A 155 11.840 10.315 4.298 1.00 0.00 C ATOM 144 CD GLN A 155 10.660 10.577 3.383 1.00 0.00 C ATOM 145 OE1 GLN A 155 9.983 9.648 2.942 1.00 0.00 O ATOM 146 NE2 GLN A 155 10.406 11.848 3.093 1.00 0.00 N ATOM 0 H GLN A 155 12.454 11.341 6.632 1.00 0.00 H new ATOM 0 HA GLN A 155 12.260 8.451 7.204 1.00 0.00 H new ATOM 0 HB2 GLN A 155 11.570 8.267 4.859 1.00 0.00 H new ATOM 0 HB3 GLN A 155 10.537 9.390 5.721 1.00 0.00 H new ATOM 0 HG2 GLN A 155 12.117 11.241 4.802 1.00 0.00 H new ATOM 0 HG3 GLN A 155 12.698 10.009 3.700 1.00 0.00 H new ATOM 0 HE21 GLN A 155 10.993 12.587 3.481 1.00 0.00 H new ATOM 0 HE22 GLN A 155 9.624 12.085 2.483 1.00 0.00 H new ATOM 155 N SER A 156 14.370 7.734 6.069 1.00 0.00 N ATOM 156 CA SER A 156 15.706 7.356 5.621 1.00 0.00 C ATOM 157 C SER A 156 15.685 6.916 4.160 1.00 0.00 C ATOM 158 O SER A 156 16.496 7.368 3.353 1.00 0.00 O ATOM 159 CB SER A 156 16.261 6.232 6.496 1.00 0.00 C ATOM 160 OG SER A 156 16.693 6.729 7.751 1.00 0.00 O ATOM 0 H SER A 156 13.810 6.960 6.426 1.00 0.00 H new ATOM 0 HA SER A 156 16.353 8.229 5.710 1.00 0.00 H new ATOM 0 HB2 SER A 156 15.494 5.472 6.647 1.00 0.00 H new ATOM 0 HB3 SER A 156 17.094 5.748 5.987 1.00 0.00 H new ATOM 0 HG SER A 156 17.042 5.991 8.293 1.00 0.00 H new ATOM 166 N GLU A 157 14.750 6.030 3.829 1.00 0.00 N ATOM 167 CA GLU A 157 14.623 5.527 2.466 1.00 0.00 C ATOM 168 C GLU A 157 13.181 5.630 1.981 1.00 0.00 C ATOM 169 O GLU A 157 12.260 5.828 2.774 1.00 0.00 O ATOM 170 CB GLU A 157 15.097 4.074 2.389 1.00 0.00 C ATOM 171 CG GLU A 157 14.147 3.089 3.049 1.00 0.00 C ATOM 172 CD GLU A 157 14.560 1.646 2.832 1.00 0.00 C ATOM 173 OE1 GLU A 157 14.829 1.275 1.670 1.00 0.00 O ATOM 174 OE2 GLU A 157 14.613 0.888 3.822 1.00 0.00 O ATOM 0 H GLU A 157 14.070 5.646 4.486 1.00 0.00 H new ATOM 0 HA GLU A 157 15.250 6.141 1.819 1.00 0.00 H new ATOM 0 HB2 GLU A 157 15.225 3.797 1.343 1.00 0.00 H new ATOM 0 HB3 GLU A 157 16.076 3.994 2.862 1.00 0.00 H new ATOM 0 HG2 GLU A 157 14.103 3.294 4.119 1.00 0.00 H new ATOM 0 HG3 GLU A 157 13.142 3.239 2.654 1.00 0.00 H new ATOM 181 N CYS A 158 12.992 5.494 0.673 1.00 0.00 N ATOM 182 CA CYS A 158 11.662 5.573 0.080 1.00 0.00 C ATOM 183 C CYS A 158 10.873 4.295 0.343 1.00 0.00 C ATOM 184 O CYS A 158 11.440 3.205 0.404 1.00 0.00 O ATOM 185 CB CYS A 158 11.766 5.822 -1.426 1.00 0.00 C ATOM 186 SG CYS A 158 12.638 4.522 -2.331 1.00 0.00 S ATOM 0 H CYS A 158 13.743 5.328 0.003 1.00 0.00 H new ATOM 0 HA CYS A 158 11.134 6.406 0.543 1.00 0.00 H new ATOM 0 HB2 CYS A 158 10.762 5.924 -1.837 1.00 0.00 H new ATOM 0 HB3 CYS A 158 12.277 6.771 -1.592 1.00 0.00 H new ATOM 0 HG CYS A 158 12.567 3.407 -1.666 1.00 0.00 H new ATOM 192 N ASN A 159 9.560 4.437 0.498 1.00 0.00 N ATOM 193 CA ASN A 159 8.693 3.294 0.757 1.00 0.00 C ATOM 194 C ASN A 159 7.249 3.610 0.380 1.00 0.00 C ATOM 195 O ASN A 159 6.759 4.722 0.577 1.00 0.00 O ATOM 196 CB ASN A 159 8.770 2.892 2.232 1.00 0.00 C ATOM 197 CG ASN A 159 8.626 4.080 3.163 1.00 0.00 C ATOM 198 OD1 ASN A 159 9.352 5.066 3.046 1.00 0.00 O ATOM 199 ND2 ASN A 159 7.684 3.989 4.095 1.00 0.00 N ATOM 0 H ASN A 159 9.074 5.332 0.449 1.00 0.00 H new ATOM 0 HA ASN A 159 9.037 2.462 0.142 1.00 0.00 H new ATOM 0 HB2 ASN A 159 7.986 2.166 2.449 1.00 0.00 H new ATOM 0 HB3 ASN A 159 9.723 2.398 2.422 1.00 0.00 H new ATOM 0 HD21 ASN A 159 7.540 4.757 4.751 1.00 0.00 H new ATOM 0 HD22 ASN A 159 7.105 3.151 4.155 1.00 0.00 H new ATOM 206 N PRO A 160 6.550 2.609 -0.175 1.00 0.00 N ATOM 207 CA PRO A 160 5.151 2.755 -0.590 1.00 0.00 C ATOM 208 C PRO A 160 4.205 2.889 0.598 1.00 0.00 C ATOM 209 O PRO A 160 3.379 3.801 0.647 1.00 0.00 O ATOM 210 CB PRO A 160 4.871 1.459 -1.354 1.00 0.00 C ATOM 211 CG PRO A 160 5.837 0.473 -0.795 1.00 0.00 C ATOM 212 CD PRO A 160 7.070 1.257 -0.439 1.00 0.00 C ATOM 0 HA PRO A 160 4.993 3.657 -1.181 1.00 0.00 H new ATOM 0 HB2 PRO A 160 3.842 1.130 -1.211 1.00 0.00 H new ATOM 0 HB3 PRO A 160 5.017 1.592 -2.426 1.00 0.00 H new ATOM 0 HG2 PRO A 160 5.424 -0.024 0.083 1.00 0.00 H new ATOM 0 HG3 PRO A 160 6.066 -0.305 -1.523 1.00 0.00 H new ATOM 0 HD2 PRO A 160 7.572 0.842 0.435 1.00 0.00 H new ATOM 0 HD3 PRO A 160 7.795 1.257 -1.253 1.00 0.00 H new ATOM 220 N VAL A 161 4.330 1.974 1.554 1.00 0.00 N ATOM 221 CA VAL A 161 3.486 1.991 2.743 1.00 0.00 C ATOM 222 C VAL A 161 3.448 3.380 3.371 1.00 0.00 C ATOM 223 O VAL A 161 2.400 3.842 3.819 1.00 0.00 O ATOM 224 CB VAL A 161 3.978 0.978 3.795 1.00 0.00 C ATOM 225 CG1 VAL A 161 3.187 1.123 5.086 1.00 0.00 C ATOM 226 CG2 VAL A 161 3.878 -0.440 3.255 1.00 0.00 C ATOM 0 H VAL A 161 5.007 1.212 1.528 1.00 0.00 H new ATOM 0 HA VAL A 161 2.482 1.713 2.422 1.00 0.00 H new ATOM 0 HB VAL A 161 5.025 1.186 4.014 1.00 0.00 H new ATOM 0 HG11 VAL A 161 3.548 0.400 5.817 1.00 0.00 H new ATOM 0 HG12 VAL A 161 3.315 2.131 5.480 1.00 0.00 H new ATOM 0 HG13 VAL A 161 2.131 0.942 4.888 1.00 0.00 H new ATOM 0 HG21 VAL A 161 4.229 -1.143 4.011 1.00 0.00 H new ATOM 0 HG22 VAL A 161 2.840 -0.663 3.007 1.00 0.00 H new ATOM 0 HG23 VAL A 161 4.493 -0.533 2.360 1.00 0.00 H new ATOM 236 N GLY A 162 4.601 4.043 3.398 1.00 0.00 N ATOM 237 CA GLY A 162 4.678 5.373 3.972 1.00 0.00 C ATOM 238 C GLY A 162 4.243 6.451 2.999 1.00 0.00 C ATOM 239 O GLY A 162 3.890 7.558 3.405 1.00 0.00 O ATOM 0 H GLY A 162 5.482 3.682 3.033 1.00 0.00 H new ATOM 0 HA2 GLY A 162 4.051 5.418 4.863 1.00 0.00 H new ATOM 0 HA3 GLY A 162 5.701 5.568 4.292 1.00 0.00 H new ATOM 243 N ALA A 163 4.271 6.128 1.710 1.00 0.00 N ATOM 244 CA ALA A 163 3.876 7.077 0.676 1.00 0.00 C ATOM 245 C ALA A 163 2.359 7.131 0.531 1.00 0.00 C ATOM 246 O ALA A 163 1.747 8.188 0.694 1.00 0.00 O ATOM 247 CB ALA A 163 4.522 6.709 -0.652 1.00 0.00 C ATOM 0 H ALA A 163 4.563 5.217 1.357 1.00 0.00 H new ATOM 0 HA ALA A 163 4.222 8.067 0.974 1.00 0.00 H new ATOM 0 HB1 ALA A 163 4.219 7.426 -1.415 1.00 0.00 H new ATOM 0 HB2 ALA A 163 5.607 6.728 -0.547 1.00 0.00 H new ATOM 0 HB3 ALA A 163 4.204 5.709 -0.947 1.00 0.00 H new ATOM 253 N LEU A 164 1.757 5.987 0.223 1.00 0.00 N ATOM 254 CA LEU A 164 0.311 5.905 0.056 1.00 0.00 C ATOM 255 C LEU A 164 -0.409 6.722 1.124 1.00 0.00 C ATOM 256 O LEU A 164 -1.340 7.469 0.825 1.00 0.00 O ATOM 257 CB LEU A 164 -0.148 4.447 0.117 1.00 0.00 C ATOM 258 CG LEU A 164 -1.601 4.183 -0.278 1.00 0.00 C ATOM 259 CD1 LEU A 164 -1.811 4.465 -1.757 1.00 0.00 C ATOM 260 CD2 LEU A 164 -1.992 2.750 0.054 1.00 0.00 C ATOM 0 H LEU A 164 2.248 5.104 0.084 1.00 0.00 H new ATOM 0 HA LEU A 164 0.060 6.318 -0.921 1.00 0.00 H new ATOM 0 HB2 LEU A 164 0.497 3.857 -0.534 1.00 0.00 H new ATOM 0 HB3 LEU A 164 0.003 4.082 1.133 1.00 0.00 H new ATOM 0 HG LEU A 164 -2.241 4.855 0.294 1.00 0.00 H new ATOM 0 HD11 LEU A 164 -2.851 4.272 -2.020 1.00 0.00 H new ATOM 0 HD12 LEU A 164 -1.572 5.508 -1.966 1.00 0.00 H new ATOM 0 HD13 LEU A 164 -1.161 3.818 -2.347 1.00 0.00 H new ATOM 0 HD21 LEU A 164 -3.029 2.580 -0.234 1.00 0.00 H new ATOM 0 HD22 LEU A 164 -1.347 2.061 -0.491 1.00 0.00 H new ATOM 0 HD23 LEU A 164 -1.880 2.581 1.125 1.00 0.00 H new ATOM 272 N GLN A 165 0.031 6.575 2.370 1.00 0.00 N ATOM 273 CA GLN A 165 -0.571 7.301 3.482 1.00 0.00 C ATOM 274 C GLN A 165 -0.633 8.796 3.187 1.00 0.00 C ATOM 275 O GLN A 165 -1.613 9.463 3.517 1.00 0.00 O ATOM 276 CB GLN A 165 0.222 7.055 4.767 1.00 0.00 C ATOM 277 CG GLN A 165 -0.234 7.912 5.937 1.00 0.00 C ATOM 278 CD GLN A 165 -1.337 7.257 6.745 1.00 0.00 C ATOM 279 OE1 GLN A 165 -1.071 6.485 7.667 1.00 0.00 O ATOM 280 NE2 GLN A 165 -2.583 7.561 6.404 1.00 0.00 N ATOM 0 H GLN A 165 0.801 5.961 2.634 1.00 0.00 H new ATOM 0 HA GLN A 165 -1.589 6.934 3.615 1.00 0.00 H new ATOM 0 HB2 GLN A 165 0.135 6.004 5.042 1.00 0.00 H new ATOM 0 HB3 GLN A 165 1.277 7.248 4.575 1.00 0.00 H new ATOM 0 HG2 GLN A 165 0.617 8.114 6.588 1.00 0.00 H new ATOM 0 HG3 GLN A 165 -0.585 8.874 5.563 1.00 0.00 H new ATOM 0 HE21 GLN A 165 -2.758 8.206 5.633 1.00 0.00 H new ATOM 0 HE22 GLN A 165 -3.366 7.150 6.913 1.00 0.00 H new ATOM 289 N GLU A 166 0.421 9.315 2.564 1.00 0.00 N ATOM 290 CA GLU A 166 0.485 10.732 2.225 1.00 0.00 C ATOM 291 C GLU A 166 -0.614 11.106 1.235 1.00 0.00 C ATOM 292 O GLU A 166 -1.119 12.229 1.244 1.00 0.00 O ATOM 293 CB GLU A 166 1.855 11.078 1.638 1.00 0.00 C ATOM 294 CG GLU A 166 2.989 10.989 2.646 1.00 0.00 C ATOM 295 CD GLU A 166 4.188 11.829 2.250 1.00 0.00 C ATOM 296 OE1 GLU A 166 4.380 12.053 1.037 1.00 0.00 O ATOM 297 OE2 GLU A 166 4.933 12.263 3.154 1.00 0.00 O ATOM 0 H GLU A 166 1.241 8.776 2.284 1.00 0.00 H new ATOM 0 HA GLU A 166 0.335 11.304 3.140 1.00 0.00 H new ATOM 0 HB2 GLU A 166 2.065 10.405 0.807 1.00 0.00 H new ATOM 0 HB3 GLU A 166 1.821 12.088 1.230 1.00 0.00 H new ATOM 0 HG2 GLU A 166 2.629 11.314 3.622 1.00 0.00 H new ATOM 0 HG3 GLU A 166 3.297 9.949 2.750 1.00 0.00 H new ATOM 304 N LEU A 167 -0.979 10.156 0.380 1.00 0.00 N ATOM 305 CA LEU A 167 -2.018 10.384 -0.618 1.00 0.00 C ATOM 306 C LEU A 167 -3.402 10.370 0.023 1.00 0.00 C ATOM 307 O LEU A 167 -4.117 11.373 0.005 1.00 0.00 O ATOM 308 CB LEU A 167 -1.941 9.321 -1.715 1.00 0.00 C ATOM 309 CG LEU A 167 -0.535 8.919 -2.163 1.00 0.00 C ATOM 310 CD1 LEU A 167 -0.589 8.179 -3.490 1.00 0.00 C ATOM 311 CD2 LEU A 167 0.361 10.145 -2.269 1.00 0.00 C ATOM 0 H LEU A 167 -0.571 9.221 0.358 1.00 0.00 H new ATOM 0 HA LEU A 167 -1.853 11.367 -1.060 1.00 0.00 H new ATOM 0 HB2 LEU A 167 -2.458 8.428 -1.364 1.00 0.00 H new ATOM 0 HB3 LEU A 167 -2.488 9.685 -2.585 1.00 0.00 H new ATOM 0 HG LEU A 167 -0.113 8.249 -1.414 1.00 0.00 H new ATOM 0 HD11 LEU A 167 0.420 7.901 -3.793 1.00 0.00 H new ATOM 0 HD12 LEU A 167 -1.196 7.280 -3.381 1.00 0.00 H new ATOM 0 HD13 LEU A 167 -1.031 8.825 -4.249 1.00 0.00 H new ATOM 0 HD21 LEU A 167 1.358 9.841 -2.589 1.00 0.00 H new ATOM 0 HD22 LEU A 167 -0.058 10.840 -2.997 1.00 0.00 H new ATOM 0 HD23 LEU A 167 0.425 10.634 -1.297 1.00 0.00 H new ATOM 323 N VAL A 168 -3.774 9.228 0.591 1.00 0.00 N ATOM 324 CA VAL A 168 -5.071 9.084 1.241 1.00 0.00 C ATOM 325 C VAL A 168 -5.443 10.346 2.011 1.00 0.00 C ATOM 326 O VAL A 168 -6.569 10.835 1.916 1.00 0.00 O ATOM 327 CB VAL A 168 -5.085 7.884 2.207 1.00 0.00 C ATOM 328 CG1 VAL A 168 -5.257 6.582 1.439 1.00 0.00 C ATOM 329 CG2 VAL A 168 -3.812 7.857 3.040 1.00 0.00 C ATOM 0 H VAL A 168 -3.195 8.388 0.614 1.00 0.00 H new ATOM 0 HA VAL A 168 -5.803 8.914 0.452 1.00 0.00 H new ATOM 0 HB VAL A 168 -5.933 7.993 2.883 1.00 0.00 H new ATOM 0 HG11 VAL A 168 -5.265 5.746 2.138 1.00 0.00 H new ATOM 0 HG12 VAL A 168 -6.199 6.605 0.890 1.00 0.00 H new ATOM 0 HG13 VAL A 168 -4.431 6.461 0.738 1.00 0.00 H new ATOM 0 HG21 VAL A 168 -3.838 7.003 3.717 1.00 0.00 H new ATOM 0 HG22 VAL A 168 -2.948 7.771 2.381 1.00 0.00 H new ATOM 0 HG23 VAL A 168 -3.737 8.777 3.619 1.00 0.00 H new ATOM 339 N VAL A 169 -4.489 10.870 2.774 1.00 0.00 N ATOM 340 CA VAL A 169 -4.715 12.077 3.560 1.00 0.00 C ATOM 341 C VAL A 169 -5.063 13.260 2.663 1.00 0.00 C ATOM 342 O VAL A 169 -5.896 14.094 3.015 1.00 0.00 O ATOM 343 CB VAL A 169 -3.480 12.435 4.406 1.00 0.00 C ATOM 344 CG1 VAL A 169 -3.582 13.862 4.923 1.00 0.00 C ATOM 345 CG2 VAL A 169 -3.319 11.453 5.557 1.00 0.00 C ATOM 0 H VAL A 169 -3.552 10.477 2.864 1.00 0.00 H new ATOM 0 HA VAL A 169 -5.554 11.869 4.224 1.00 0.00 H new ATOM 0 HB VAL A 169 -2.596 12.365 3.773 1.00 0.00 H new ATOM 0 HG11 VAL A 169 -2.700 14.097 5.519 1.00 0.00 H new ATOM 0 HG12 VAL A 169 -3.645 14.551 4.080 1.00 0.00 H new ATOM 0 HG13 VAL A 169 -4.474 13.962 5.541 1.00 0.00 H new ATOM 0 HG21 VAL A 169 -2.441 11.722 6.144 1.00 0.00 H new ATOM 0 HG22 VAL A 169 -4.205 11.488 6.192 1.00 0.00 H new ATOM 0 HG23 VAL A 169 -3.196 10.445 5.161 1.00 0.00 H new ATOM 355 N GLN A 170 -4.420 13.324 1.501 1.00 0.00 N ATOM 356 CA GLN A 170 -4.662 14.405 0.553 1.00 0.00 C ATOM 357 C GLN A 170 -6.026 14.250 -0.112 1.00 0.00 C ATOM 358 O GLN A 170 -6.703 15.237 -0.402 1.00 0.00 O ATOM 359 CB GLN A 170 -3.564 14.434 -0.511 1.00 0.00 C ATOM 360 CG GLN A 170 -2.283 15.108 -0.044 1.00 0.00 C ATOM 361 CD GLN A 170 -1.454 15.645 -1.194 1.00 0.00 C ATOM 362 OE1 GLN A 170 -1.975 16.304 -2.095 1.00 0.00 O ATOM 363 NE2 GLN A 170 -0.156 15.367 -1.169 1.00 0.00 N ATOM 0 H GLN A 170 -3.728 12.640 1.194 1.00 0.00 H new ATOM 0 HA GLN A 170 -4.650 15.346 1.103 1.00 0.00 H new ATOM 0 HB2 GLN A 170 -3.337 13.412 -0.815 1.00 0.00 H new ATOM 0 HB3 GLN A 170 -3.938 14.954 -1.393 1.00 0.00 H new ATOM 0 HG2 GLN A 170 -2.533 15.926 0.632 1.00 0.00 H new ATOM 0 HG3 GLN A 170 -1.688 14.394 0.526 1.00 0.00 H new ATOM 0 HE21 GLN A 170 0.233 14.818 -0.403 1.00 0.00 H new ATOM 0 HE22 GLN A 170 0.452 15.703 -1.916 1.00 0.00 H new ATOM 372 N LYS A 171 -6.425 13.006 -0.352 1.00 0.00 N ATOM 373 CA LYS A 171 -7.708 12.721 -0.982 1.00 0.00 C ATOM 374 C LYS A 171 -8.835 12.737 0.046 1.00 0.00 C ATOM 375 O LYS A 171 -10.000 12.929 -0.298 1.00 0.00 O ATOM 376 CB LYS A 171 -7.664 11.362 -1.684 1.00 0.00 C ATOM 377 CG LYS A 171 -6.542 11.239 -2.701 1.00 0.00 C ATOM 378 CD LYS A 171 -6.885 11.950 -3.999 1.00 0.00 C ATOM 379 CE LYS A 171 -7.757 11.084 -4.895 1.00 0.00 C ATOM 380 NZ LYS A 171 -8.246 11.834 -6.085 1.00 0.00 N ATOM 0 H LYS A 171 -5.877 12.178 -0.119 1.00 0.00 H new ATOM 0 HA LYS A 171 -7.902 13.499 -1.720 1.00 0.00 H new ATOM 0 HB2 LYS A 171 -7.551 10.579 -0.934 1.00 0.00 H new ATOM 0 HB3 LYS A 171 -8.617 11.190 -2.184 1.00 0.00 H new ATOM 0 HG2 LYS A 171 -5.626 11.659 -2.286 1.00 0.00 H new ATOM 0 HG3 LYS A 171 -6.347 10.186 -2.903 1.00 0.00 H new ATOM 0 HD2 LYS A 171 -7.403 12.883 -3.778 1.00 0.00 H new ATOM 0 HD3 LYS A 171 -5.967 12.211 -4.526 1.00 0.00 H new ATOM 0 HE2 LYS A 171 -7.189 10.213 -5.223 1.00 0.00 H new ATOM 0 HE3 LYS A 171 -8.608 10.713 -4.324 1.00 0.00 H new ATOM 0 HZ1 LYS A 171 -8.836 11.209 -6.670 1.00 0.00 H new ATOM 0 HZ2 LYS A 171 -8.809 12.651 -5.773 1.00 0.00 H new ATOM 0 HZ3 LYS A 171 -7.434 12.166 -6.644 1.00 0.00 H new ATOM 394 N GLY A 172 -8.478 12.535 1.312 1.00 0.00 N ATOM 395 CA GLY A 172 -9.471 12.532 2.370 1.00 0.00 C ATOM 396 C GLY A 172 -10.048 11.152 2.620 1.00 0.00 C ATOM 397 O GLY A 172 -11.236 11.013 2.911 1.00 0.00 O ATOM 0 H GLY A 172 -7.520 12.374 1.623 1.00 0.00 H new ATOM 0 HA2 GLY A 172 -9.019 12.906 3.289 1.00 0.00 H new ATOM 0 HA3 GLY A 172 -10.277 13.218 2.109 1.00 0.00 H new ATOM 401 N TRP A 173 -9.207 10.131 2.504 1.00 0.00 N ATOM 402 CA TRP A 173 -9.641 8.756 2.717 1.00 0.00 C ATOM 403 C TRP A 173 -9.110 8.216 4.041 1.00 0.00 C ATOM 404 O TRP A 173 -8.381 8.906 4.755 1.00 0.00 O ATOM 405 CB TRP A 173 -9.172 7.866 1.565 1.00 0.00 C ATOM 406 CG TRP A 173 -9.627 8.347 0.220 1.00 0.00 C ATOM 407 CD1 TRP A 173 -10.746 9.082 -0.052 1.00 0.00 C ATOM 408 CD2 TRP A 173 -8.974 8.126 -1.035 1.00 0.00 C ATOM 409 NE1 TRP A 173 -10.828 9.330 -1.401 1.00 0.00 N ATOM 410 CE2 TRP A 173 -9.753 8.756 -2.026 1.00 0.00 C ATOM 411 CE3 TRP A 173 -7.807 7.460 -1.418 1.00 0.00 C ATOM 412 CZ2 TRP A 173 -9.401 8.736 -3.373 1.00 0.00 C ATOM 413 CZ3 TRP A 173 -7.459 7.441 -2.755 1.00 0.00 C ATOM 414 CH2 TRP A 173 -8.253 8.076 -3.719 1.00 0.00 C ATOM 0 H TRP A 173 -8.221 10.230 2.264 1.00 0.00 H new ATOM 0 HA TRP A 173 -10.730 8.747 2.753 1.00 0.00 H new ATOM 0 HB2 TRP A 173 -8.083 7.814 1.575 1.00 0.00 H new ATOM 0 HB3 TRP A 173 -9.541 6.853 1.725 1.00 0.00 H new ATOM 0 HD1 TRP A 173 -11.461 9.418 0.685 1.00 0.00 H new ATOM 0 HE1 TRP A 173 -11.570 9.857 -1.862 1.00 0.00 H new ATOM 0 HE3 TRP A 173 -7.188 6.969 -0.682 1.00 0.00 H new ATOM 0 HZ2 TRP A 173 -10.012 9.224 -4.118 1.00 0.00 H new ATOM 0 HZ3 TRP A 173 -6.560 6.928 -3.062 1.00 0.00 H new ATOM 0 HH2 TRP A 173 -7.953 8.044 -4.756 1.00 0.00 H new ATOM 425 N ARG A 174 -9.478 6.980 4.362 1.00 0.00 N ATOM 426 CA ARG A 174 -9.038 6.349 5.601 1.00 0.00 C ATOM 427 C ARG A 174 -7.908 5.360 5.335 1.00 0.00 C ATOM 428 O ARG A 174 -7.773 4.837 4.228 1.00 0.00 O ATOM 429 CB ARG A 174 -10.209 5.633 6.276 1.00 0.00 C ATOM 430 CG ARG A 174 -11.352 6.560 6.656 1.00 0.00 C ATOM 431 CD ARG A 174 -12.457 5.811 7.385 1.00 0.00 C ATOM 432 NE ARG A 174 -13.317 6.712 8.149 1.00 0.00 N ATOM 433 CZ ARG A 174 -14.278 6.294 8.965 1.00 0.00 C ATOM 434 NH1 ARG A 174 -14.501 4.997 9.123 1.00 0.00 N ATOM 435 NH2 ARG A 174 -15.018 7.175 9.626 1.00 0.00 N ATOM 0 H ARG A 174 -10.080 6.396 3.782 1.00 0.00 H new ATOM 0 HA ARG A 174 -8.666 7.129 6.265 1.00 0.00 H new ATOM 0 HB2 ARG A 174 -10.586 4.860 5.606 1.00 0.00 H new ATOM 0 HB3 ARG A 174 -9.848 5.129 7.172 1.00 0.00 H new ATOM 0 HG2 ARG A 174 -10.976 7.363 7.290 1.00 0.00 H new ATOM 0 HG3 ARG A 174 -11.758 7.026 5.758 1.00 0.00 H new ATOM 0 HD2 ARG A 174 -13.060 5.261 6.663 1.00 0.00 H new ATOM 0 HD3 ARG A 174 -12.014 5.076 8.057 1.00 0.00 H new ATOM 0 HE ARG A 174 -13.171 7.717 8.050 1.00 0.00 H new ATOM 0 HH11 ARG A 174 -13.934 4.317 8.617 1.00 0.00 H new ATOM 0 HH12 ARG A 174 -15.240 4.679 9.750 1.00 0.00 H new ATOM 0 HH21 ARG A 174 -14.849 8.174 9.508 1.00 0.00 H new ATOM 0 HH22 ARG A 174 -15.756 6.853 10.252 1.00 0.00 H new ATOM 449 N LEU A 175 -7.097 5.108 6.357 1.00 0.00 N ATOM 450 CA LEU A 175 -5.977 4.181 6.235 1.00 0.00 C ATOM 451 C LEU A 175 -6.344 2.998 5.345 1.00 0.00 C ATOM 452 O LEU A 175 -7.469 2.499 5.367 1.00 0.00 O ATOM 453 CB LEU A 175 -5.550 3.682 7.616 1.00 0.00 C ATOM 454 CG LEU A 175 -4.835 4.699 8.506 1.00 0.00 C ATOM 455 CD1 LEU A 175 -4.783 4.208 9.944 1.00 0.00 C ATOM 456 CD2 LEU A 175 -3.432 4.973 7.983 1.00 0.00 C ATOM 0 H LEU A 175 -7.194 5.533 7.279 1.00 0.00 H new ATOM 0 HA LEU A 175 -5.145 4.714 5.775 1.00 0.00 H new ATOM 0 HB2 LEU A 175 -6.437 3.328 8.142 1.00 0.00 H new ATOM 0 HB3 LEU A 175 -4.894 2.822 7.483 1.00 0.00 H new ATOM 0 HG LEU A 175 -5.399 5.632 8.483 1.00 0.00 H new ATOM 0 HD11 LEU A 175 -4.270 4.945 10.562 1.00 0.00 H new ATOM 0 HD12 LEU A 175 -5.797 4.065 10.316 1.00 0.00 H new ATOM 0 HD13 LEU A 175 -4.244 3.262 9.986 1.00 0.00 H new ATOM 0 HD21 LEU A 175 -2.938 5.699 8.629 1.00 0.00 H new ATOM 0 HD22 LEU A 175 -2.859 4.046 7.975 1.00 0.00 H new ATOM 0 HD23 LEU A 175 -3.493 5.371 6.970 1.00 0.00 H new ATOM 468 N PRO A 176 -5.372 2.535 4.544 1.00 0.00 N ATOM 469 CA PRO A 176 -5.568 1.403 3.634 1.00 0.00 C ATOM 470 C PRO A 176 -5.719 0.081 4.378 1.00 0.00 C ATOM 471 O PRO A 176 -5.068 -0.146 5.397 1.00 0.00 O ATOM 472 CB PRO A 176 -4.290 1.400 2.792 1.00 0.00 C ATOM 473 CG PRO A 176 -3.267 2.056 3.653 1.00 0.00 C ATOM 474 CD PRO A 176 -4.007 3.082 4.466 1.00 0.00 C ATOM 0 HA PRO A 176 -6.481 1.505 3.047 1.00 0.00 H new ATOM 0 HB2 PRO A 176 -3.993 0.385 2.527 1.00 0.00 H new ATOM 0 HB3 PRO A 176 -4.430 1.945 1.858 1.00 0.00 H new ATOM 0 HG2 PRO A 176 -2.775 1.328 4.298 1.00 0.00 H new ATOM 0 HG3 PRO A 176 -2.490 2.523 3.049 1.00 0.00 H new ATOM 0 HD2 PRO A 176 -3.566 3.205 5.455 1.00 0.00 H new ATOM 0 HD3 PRO A 176 -3.993 4.061 3.987 1.00 0.00 H new ATOM 482 N GLU A 177 -6.583 -0.788 3.861 1.00 0.00 N ATOM 483 CA GLU A 177 -6.818 -2.088 4.478 1.00 0.00 C ATOM 484 C GLU A 177 -5.943 -3.162 3.838 1.00 0.00 C ATOM 485 O GLU A 177 -5.912 -3.305 2.615 1.00 0.00 O ATOM 486 CB GLU A 177 -8.293 -2.477 4.354 1.00 0.00 C ATOM 487 CG GLU A 177 -8.572 -3.929 4.703 1.00 0.00 C ATOM 488 CD GLU A 177 -8.380 -4.861 3.522 1.00 0.00 C ATOM 489 OE1 GLU A 177 -7.239 -5.320 3.307 1.00 0.00 O ATOM 490 OE2 GLU A 177 -9.372 -5.130 2.813 1.00 0.00 O ATOM 0 H GLU A 177 -7.131 -0.615 3.018 1.00 0.00 H new ATOM 0 HA GLU A 177 -6.556 -2.012 5.533 1.00 0.00 H new ATOM 0 HB2 GLU A 177 -8.885 -1.835 5.006 1.00 0.00 H new ATOM 0 HB3 GLU A 177 -8.625 -2.287 3.333 1.00 0.00 H new ATOM 0 HG2 GLU A 177 -7.913 -4.237 5.515 1.00 0.00 H new ATOM 0 HG3 GLU A 177 -9.594 -4.020 5.071 1.00 0.00 H new ATOM 497 N TYR A 178 -5.232 -3.912 4.672 1.00 0.00 N ATOM 498 CA TYR A 178 -4.353 -4.970 4.188 1.00 0.00 C ATOM 499 C TYR A 178 -4.797 -6.331 4.716 1.00 0.00 C ATOM 500 O TYR A 178 -4.913 -6.534 5.925 1.00 0.00 O ATOM 501 CB TYR A 178 -2.908 -4.694 4.609 1.00 0.00 C ATOM 502 CG TYR A 178 -2.297 -3.493 3.922 1.00 0.00 C ATOM 503 CD1 TYR A 178 -1.822 -3.581 2.619 1.00 0.00 C ATOM 504 CD2 TYR A 178 -2.193 -2.272 4.576 1.00 0.00 C ATOM 505 CE1 TYR A 178 -1.262 -2.487 1.988 1.00 0.00 C ATOM 506 CE2 TYR A 178 -1.636 -1.173 3.953 1.00 0.00 C ATOM 507 CZ TYR A 178 -1.172 -1.285 2.659 1.00 0.00 C ATOM 508 OH TYR A 178 -0.615 -0.192 2.034 1.00 0.00 O ATOM 0 H TYR A 178 -5.247 -3.807 5.686 1.00 0.00 H new ATOM 0 HA TYR A 178 -4.411 -4.986 3.100 1.00 0.00 H new ATOM 0 HB2 TYR A 178 -2.875 -4.541 5.688 1.00 0.00 H new ATOM 0 HB3 TYR A 178 -2.301 -5.573 4.393 1.00 0.00 H new ATOM 0 HD1 TYR A 178 -1.892 -4.520 2.091 1.00 0.00 H new ATOM 0 HD2 TYR A 178 -2.554 -2.181 5.590 1.00 0.00 H new ATOM 0 HE1 TYR A 178 -0.897 -2.572 0.975 1.00 0.00 H new ATOM 0 HE2 TYR A 178 -1.564 -0.231 4.476 1.00 0.00 H new ATOM 0 HH TYR A 178 0.326 -0.109 2.296 1.00 0.00 H new ATOM 518 N THR A 179 -5.042 -7.262 3.800 1.00 0.00 N ATOM 519 CA THR A 179 -5.474 -8.604 4.171 1.00 0.00 C ATOM 520 C THR A 179 -4.876 -9.651 3.238 1.00 0.00 C ATOM 521 O THR A 179 -4.739 -9.421 2.037 1.00 0.00 O ATOM 522 CB THR A 179 -7.009 -8.728 4.147 1.00 0.00 C ATOM 523 OG1 THR A 179 -7.591 -7.784 5.053 1.00 0.00 O ATOM 524 CG2 THR A 179 -7.445 -10.135 4.524 1.00 0.00 C ATOM 0 H THR A 179 -4.949 -7.112 2.795 1.00 0.00 H new ATOM 0 HA THR A 179 -5.119 -8.780 5.186 1.00 0.00 H new ATOM 0 HB THR A 179 -7.352 -8.518 3.134 1.00 0.00 H new ATOM 0 HG1 THR A 179 -8.567 -7.868 5.031 1.00 0.00 H new ATOM 0 HG21 THR A 179 -8.533 -10.198 4.500 1.00 0.00 H new ATOM 0 HG22 THR A 179 -7.025 -10.848 3.815 1.00 0.00 H new ATOM 0 HG23 THR A 179 -7.090 -10.369 5.528 1.00 0.00 H new ATOM 532 N VAL A 180 -4.522 -10.804 3.799 1.00 0.00 N ATOM 533 CA VAL A 180 -3.941 -11.888 3.016 1.00 0.00 C ATOM 534 C VAL A 180 -5.026 -12.745 2.373 1.00 0.00 C ATOM 535 O VAL A 180 -5.847 -13.348 3.065 1.00 0.00 O ATOM 536 CB VAL A 180 -3.039 -12.786 3.884 1.00 0.00 C ATOM 537 CG1 VAL A 180 -2.407 -13.882 3.040 1.00 0.00 C ATOM 538 CG2 VAL A 180 -1.972 -11.955 4.580 1.00 0.00 C ATOM 0 H VAL A 180 -4.628 -11.011 4.792 1.00 0.00 H new ATOM 0 HA VAL A 180 -3.337 -11.426 2.235 1.00 0.00 H new ATOM 0 HB VAL A 180 -3.655 -13.259 4.649 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -1.773 -14.506 3.670 1.00 0.00 H new ATOM 0 HG12 VAL A 180 -3.190 -14.494 2.593 1.00 0.00 H new ATOM 0 HG13 VAL A 180 -1.804 -13.432 2.251 1.00 0.00 H new ATOM 0 HG21 VAL A 180 -1.344 -12.605 5.189 1.00 0.00 H new ATOM 0 HG22 VAL A 180 -1.357 -11.453 3.833 1.00 0.00 H new ATOM 0 HG23 VAL A 180 -2.449 -11.211 5.218 1.00 0.00 H new ATOM 548 N THR A 181 -5.024 -12.795 1.045 1.00 0.00 N ATOM 549 CA THR A 181 -6.008 -13.577 0.308 1.00 0.00 C ATOM 550 C THR A 181 -5.514 -15.000 0.073 1.00 0.00 C ATOM 551 O THR A 181 -6.114 -15.961 0.554 1.00 0.00 O ATOM 552 CB THR A 181 -6.337 -12.930 -1.050 1.00 0.00 C ATOM 553 OG1 THR A 181 -5.135 -12.731 -1.803 1.00 0.00 O ATOM 554 CG2 THR A 181 -7.047 -11.598 -0.857 1.00 0.00 C ATOM 0 H THR A 181 -4.351 -12.303 0.457 1.00 0.00 H new ATOM 0 HA THR A 181 -6.911 -13.604 0.918 1.00 0.00 H new ATOM 0 HB THR A 181 -7.000 -13.601 -1.596 1.00 0.00 H new ATOM 0 HG1 THR A 181 -5.354 -12.321 -2.666 1.00 0.00 H new ATOM 0 HG21 THR A 181 -7.269 -11.160 -1.830 1.00 0.00 H new ATOM 0 HG22 THR A 181 -7.976 -11.757 -0.310 1.00 0.00 H new ATOM 0 HG23 THR A 181 -6.405 -10.922 -0.293 1.00 0.00 H new ATOM 562 N GLN A 182 -4.418 -15.127 -0.668 1.00 0.00 N ATOM 563 CA GLN A 182 -3.845 -16.435 -0.965 1.00 0.00 C ATOM 564 C GLN A 182 -2.449 -16.566 -0.365 1.00 0.00 C ATOM 565 O GLN A 182 -1.758 -15.570 -0.155 1.00 0.00 O ATOM 566 CB GLN A 182 -3.786 -16.656 -2.478 1.00 0.00 C ATOM 567 CG GLN A 182 -3.891 -18.118 -2.883 1.00 0.00 C ATOM 568 CD GLN A 182 -5.296 -18.667 -2.729 1.00 0.00 C ATOM 569 OE1 GLN A 182 -6.270 -18.031 -3.133 1.00 0.00 O ATOM 570 NE2 GLN A 182 -5.408 -19.853 -2.144 1.00 0.00 N ATOM 0 H GLN A 182 -3.909 -14.341 -1.073 1.00 0.00 H new ATOM 0 HA GLN A 182 -4.485 -17.196 -0.518 1.00 0.00 H new ATOM 0 HB2 GLN A 182 -4.594 -16.098 -2.950 1.00 0.00 H new ATOM 0 HB3 GLN A 182 -2.851 -16.248 -2.860 1.00 0.00 H new ATOM 0 HG2 GLN A 182 -3.574 -18.227 -3.920 1.00 0.00 H new ATOM 0 HG3 GLN A 182 -3.205 -18.709 -2.276 1.00 0.00 H new ATOM 0 HE21 GLN A 182 -4.574 -20.345 -1.824 1.00 0.00 H new ATOM 0 HE22 GLN A 182 -6.329 -20.273 -2.014 1.00 0.00 H new ATOM 579 N GLU A 183 -2.042 -17.802 -0.092 1.00 0.00 N ATOM 580 CA GLU A 183 -0.729 -18.063 0.485 1.00 0.00 C ATOM 581 C GLU A 183 -0.207 -19.431 0.056 1.00 0.00 C ATOM 582 O GLU A 183 -0.705 -20.465 0.502 1.00 0.00 O ATOM 583 CB GLU A 183 -0.794 -17.985 2.012 1.00 0.00 C ATOM 584 CG GLU A 183 -1.223 -16.625 2.535 1.00 0.00 C ATOM 585 CD GLU A 183 -1.666 -16.670 3.984 1.00 0.00 C ATOM 586 OE1 GLU A 183 -0.801 -16.866 4.863 1.00 0.00 O ATOM 587 OE2 GLU A 183 -2.878 -16.510 4.240 1.00 0.00 O ATOM 0 H GLU A 183 -2.602 -18.637 -0.261 1.00 0.00 H new ATOM 0 HA GLU A 183 -0.042 -17.301 0.118 1.00 0.00 H new ATOM 0 HB2 GLU A 183 -1.490 -18.741 2.377 1.00 0.00 H new ATOM 0 HB3 GLU A 183 0.186 -18.230 2.422 1.00 0.00 H new ATOM 0 HG2 GLU A 183 -0.395 -15.923 2.434 1.00 0.00 H new ATOM 0 HG3 GLU A 183 -2.040 -16.245 1.921 1.00 0.00 H new ATOM 594 N SER A 184 0.798 -19.429 -0.814 1.00 0.00 N ATOM 595 CA SER A 184 1.384 -20.669 -1.307 1.00 0.00 C ATOM 596 C SER A 184 2.908 -20.598 -1.282 1.00 0.00 C ATOM 597 O SER A 184 3.487 -19.544 -1.021 1.00 0.00 O ATOM 598 CB SER A 184 0.900 -20.957 -2.730 1.00 0.00 C ATOM 599 OG SER A 184 1.163 -22.300 -3.097 1.00 0.00 O ATOM 0 H SER A 184 1.223 -18.582 -1.192 1.00 0.00 H new ATOM 0 HA SER A 184 1.064 -21.478 -0.651 1.00 0.00 H new ATOM 0 HB2 SER A 184 -0.170 -20.761 -2.800 1.00 0.00 H new ATOM 0 HB3 SER A 184 1.394 -20.282 -3.429 1.00 0.00 H new ATOM 0 HG SER A 184 0.843 -22.458 -4.010 1.00 0.00 H new ATOM 605 N GLY A 185 3.552 -21.729 -1.555 1.00 0.00 N ATOM 606 CA GLY A 185 5.002 -21.774 -1.558 1.00 0.00 C ATOM 607 C GLY A 185 5.559 -22.590 -0.408 1.00 0.00 C ATOM 608 O GLY A 185 4.999 -22.620 0.688 1.00 0.00 O ATOM 0 H GLY A 185 3.095 -22.614 -1.774 1.00 0.00 H new ATOM 0 HA2 GLY A 185 5.347 -22.198 -2.501 1.00 0.00 H new ATOM 0 HA3 GLY A 185 5.394 -20.758 -1.502 1.00 0.00 H new ATOM 612 N PRO A 186 6.688 -23.272 -0.653 1.00 0.00 N ATOM 613 CA PRO A 186 7.345 -24.105 0.359 1.00 0.00 C ATOM 614 C PRO A 186 7.972 -23.276 1.474 1.00 0.00 C ATOM 615 O PRO A 186 7.935 -22.047 1.443 1.00 0.00 O ATOM 616 CB PRO A 186 8.428 -24.840 -0.435 1.00 0.00 C ATOM 617 CG PRO A 186 8.713 -23.952 -1.598 1.00 0.00 C ATOM 618 CD PRO A 186 7.410 -23.282 -1.936 1.00 0.00 C ATOM 0 HA PRO A 186 6.641 -24.769 0.860 1.00 0.00 H new ATOM 0 HB2 PRO A 186 9.321 -25.001 0.169 1.00 0.00 H new ATOM 0 HB3 PRO A 186 8.083 -25.821 -0.761 1.00 0.00 H new ATOM 0 HG2 PRO A 186 9.477 -23.216 -1.349 1.00 0.00 H new ATOM 0 HG3 PRO A 186 9.088 -24.526 -2.445 1.00 0.00 H new ATOM 0 HD2 PRO A 186 7.564 -22.273 -2.318 1.00 0.00 H new ATOM 0 HD3 PRO A 186 6.862 -23.832 -2.701 1.00 0.00 H new ATOM 626 N ALA A 187 8.548 -23.958 2.459 1.00 0.00 N ATOM 627 CA ALA A 187 9.186 -23.284 3.583 1.00 0.00 C ATOM 628 C ALA A 187 10.373 -22.447 3.120 1.00 0.00 C ATOM 629 O ALA A 187 10.570 -21.322 3.580 1.00 0.00 O ATOM 630 CB ALA A 187 9.628 -24.300 4.626 1.00 0.00 C ATOM 0 H ALA A 187 8.586 -24.976 2.501 1.00 0.00 H new ATOM 0 HA ALA A 187 8.456 -22.612 4.033 1.00 0.00 H new ATOM 0 HB1 ALA A 187 10.103 -23.783 5.460 1.00 0.00 H new ATOM 0 HB2 ALA A 187 8.760 -24.851 4.988 1.00 0.00 H new ATOM 0 HB3 ALA A 187 10.338 -24.995 4.179 1.00 0.00 H new ATOM 636 N HIS A 188 11.163 -23.003 2.207 1.00 0.00 N ATOM 637 CA HIS A 188 12.332 -22.307 1.681 1.00 0.00 C ATOM 638 C HIS A 188 11.916 -21.112 0.830 1.00 0.00 C ATOM 639 O HIS A 188 12.521 -20.043 0.905 1.00 0.00 O ATOM 640 CB HIS A 188 13.191 -23.263 0.853 1.00 0.00 C ATOM 641 CG HIS A 188 12.419 -24.015 -0.187 1.00 0.00 C ATOM 642 ND1 HIS A 188 11.806 -25.226 0.060 1.00 0.00 N ATOM 643 CD2 HIS A 188 12.160 -23.721 -1.482 1.00 0.00 C ATOM 644 CE1 HIS A 188 11.205 -25.644 -1.040 1.00 0.00 C ATOM 645 NE2 HIS A 188 11.404 -24.749 -1.990 1.00 0.00 N ATOM 0 H HIS A 188 11.015 -23.933 1.816 1.00 0.00 H new ATOM 0 HA HIS A 188 12.917 -21.943 2.525 1.00 0.00 H new ATOM 0 HB2 HIS A 188 13.984 -22.696 0.365 1.00 0.00 H new ATOM 0 HB3 HIS A 188 13.674 -23.976 1.521 1.00 0.00 H new ATOM 0 HD2 HIS A 188 12.487 -22.842 -2.017 1.00 0.00 H new ATOM 0 HE1 HIS A 188 10.646 -26.562 -1.144 1.00 0.00 H new ATOM 0 HE2 HIS A 188 11.053 -24.811 -2.946 1.00 0.00 H new ATOM 653 N ARG A 189 10.879 -21.301 0.020 1.00 0.00 N ATOM 654 CA ARG A 189 10.383 -20.239 -0.847 1.00 0.00 C ATOM 655 C ARG A 189 8.924 -19.921 -0.537 1.00 0.00 C ATOM 656 O ARG A 189 8.018 -20.350 -1.252 1.00 0.00 O ATOM 657 CB ARG A 189 10.528 -20.642 -2.316 1.00 0.00 C ATOM 658 CG ARG A 189 11.963 -20.619 -2.816 1.00 0.00 C ATOM 659 CD ARG A 189 12.333 -19.258 -3.385 1.00 0.00 C ATOM 660 NE ARG A 189 11.461 -18.872 -4.491 1.00 0.00 N ATOM 661 CZ ARG A 189 11.270 -17.614 -4.870 1.00 0.00 C ATOM 662 NH1 ARG A 189 11.887 -16.625 -4.237 1.00 0.00 N ATOM 663 NH2 ARG A 189 10.461 -17.341 -5.886 1.00 0.00 N ATOM 0 H ARG A 189 10.366 -22.180 -0.054 1.00 0.00 H new ATOM 0 HA ARG A 189 10.978 -19.345 -0.662 1.00 0.00 H new ATOM 0 HB2 ARG A 189 10.122 -21.644 -2.451 1.00 0.00 H new ATOM 0 HB3 ARG A 189 9.928 -19.970 -2.929 1.00 0.00 H new ATOM 0 HG2 ARG A 189 12.639 -20.868 -1.998 1.00 0.00 H new ATOM 0 HG3 ARG A 189 12.095 -21.383 -3.582 1.00 0.00 H new ATOM 0 HD2 ARG A 189 12.273 -18.507 -2.597 1.00 0.00 H new ATOM 0 HD3 ARG A 189 13.367 -19.278 -3.729 1.00 0.00 H new ATOM 0 HE ARG A 189 10.972 -19.609 -5.000 1.00 0.00 H new ATOM 0 HH11 ARG A 189 12.511 -16.830 -3.456 1.00 0.00 H new ATOM 0 HH12 ARG A 189 11.738 -15.660 -4.531 1.00 0.00 H new ATOM 0 HH21 ARG A 189 9.985 -18.098 -6.377 1.00 0.00 H new ATOM 0 HH22 ARG A 189 10.315 -16.374 -6.176 1.00 0.00 H new ATOM 677 N LYS A 190 8.703 -19.167 0.534 1.00 0.00 N ATOM 678 CA LYS A 190 7.354 -18.790 0.940 1.00 0.00 C ATOM 679 C LYS A 190 6.822 -17.653 0.072 1.00 0.00 C ATOM 680 O LYS A 190 7.563 -16.741 -0.293 1.00 0.00 O ATOM 681 CB LYS A 190 7.340 -18.372 2.412 1.00 0.00 C ATOM 682 CG LYS A 190 7.401 -19.543 3.377 1.00 0.00 C ATOM 683 CD LYS A 190 6.095 -20.320 3.394 1.00 0.00 C ATOM 684 CE LYS A 190 5.897 -21.049 4.714 1.00 0.00 C ATOM 685 NZ LYS A 190 5.475 -20.124 5.801 1.00 0.00 N ATOM 0 H LYS A 190 9.441 -18.804 1.137 1.00 0.00 H new ATOM 0 HA LYS A 190 6.707 -19.657 0.809 1.00 0.00 H new ATOM 0 HB2 LYS A 190 8.186 -17.711 2.602 1.00 0.00 H new ATOM 0 HB3 LYS A 190 6.436 -17.796 2.609 1.00 0.00 H new ATOM 0 HG2 LYS A 190 8.217 -20.207 3.093 1.00 0.00 H new ATOM 0 HG3 LYS A 190 7.621 -19.178 4.380 1.00 0.00 H new ATOM 0 HD2 LYS A 190 5.262 -19.637 3.226 1.00 0.00 H new ATOM 0 HD3 LYS A 190 6.088 -21.039 2.575 1.00 0.00 H new ATOM 0 HE2 LYS A 190 5.146 -21.829 4.589 1.00 0.00 H new ATOM 0 HE3 LYS A 190 6.826 -21.544 4.998 1.00 0.00 H new ATOM 0 HZ1 LYS A 190 5.236 -20.673 6.651 1.00 0.00 H new ATOM 0 HZ2 LYS A 190 6.252 -19.468 6.019 1.00 0.00 H new ATOM 0 HZ3 LYS A 190 4.642 -19.584 5.493 1.00 0.00 H new ATOM 699 N GLU A 191 5.534 -17.714 -0.252 1.00 0.00 N ATOM 700 CA GLU A 191 4.905 -16.689 -1.076 1.00 0.00 C ATOM 701 C GLU A 191 3.525 -16.327 -0.534 1.00 0.00 C ATOM 702 O GLU A 191 2.652 -17.185 -0.405 1.00 0.00 O ATOM 703 CB GLU A 191 4.788 -17.168 -2.524 1.00 0.00 C ATOM 704 CG GLU A 191 4.127 -16.158 -3.447 1.00 0.00 C ATOM 705 CD GLU A 191 4.544 -16.331 -4.895 1.00 0.00 C ATOM 706 OE1 GLU A 191 4.512 -17.477 -5.389 1.00 0.00 O ATOM 707 OE2 GLU A 191 4.901 -15.319 -5.534 1.00 0.00 O ATOM 0 H GLU A 191 4.907 -18.462 0.043 1.00 0.00 H new ATOM 0 HA GLU A 191 5.533 -15.798 -1.046 1.00 0.00 H new ATOM 0 HB2 GLU A 191 5.784 -17.397 -2.904 1.00 0.00 H new ATOM 0 HB3 GLU A 191 4.217 -18.096 -2.546 1.00 0.00 H new ATOM 0 HG2 GLU A 191 3.044 -16.256 -3.370 1.00 0.00 H new ATOM 0 HG3 GLU A 191 4.380 -15.150 -3.118 1.00 0.00 H new ATOM 714 N PHE A 192 3.336 -15.050 -0.219 1.00 0.00 N ATOM 715 CA PHE A 192 2.063 -14.574 0.310 1.00 0.00 C ATOM 716 C PHE A 192 1.393 -13.612 -0.668 1.00 0.00 C ATOM 717 O PHE A 192 2.057 -12.795 -1.306 1.00 0.00 O ATOM 718 CB PHE A 192 2.274 -13.883 1.659 1.00 0.00 C ATOM 719 CG PHE A 192 2.471 -14.841 2.799 1.00 0.00 C ATOM 720 CD1 PHE A 192 3.514 -15.752 2.782 1.00 0.00 C ATOM 721 CD2 PHE A 192 1.612 -14.830 3.886 1.00 0.00 C ATOM 722 CE1 PHE A 192 3.699 -16.635 3.830 1.00 0.00 C ATOM 723 CE2 PHE A 192 1.792 -15.710 4.937 1.00 0.00 C ATOM 724 CZ PHE A 192 2.836 -16.615 4.908 1.00 0.00 C ATOM 0 H PHE A 192 4.048 -14.326 -0.321 1.00 0.00 H new ATOM 0 HA PHE A 192 1.410 -15.436 0.449 1.00 0.00 H new ATOM 0 HB2 PHE A 192 3.143 -13.228 1.591 1.00 0.00 H new ATOM 0 HB3 PHE A 192 1.413 -13.249 1.872 1.00 0.00 H new ATOM 0 HD1 PHE A 192 4.191 -15.773 1.941 1.00 0.00 H new ATOM 0 HD2 PHE A 192 0.793 -14.126 3.913 1.00 0.00 H new ATOM 0 HE1 PHE A 192 4.517 -17.339 3.806 1.00 0.00 H new ATOM 0 HE2 PHE A 192 1.117 -15.690 5.780 1.00 0.00 H new ATOM 0 HZ PHE A 192 2.977 -17.305 5.727 1.00 0.00 H new ATOM 734 N THR A 193 0.073 -13.716 -0.780 1.00 0.00 N ATOM 735 CA THR A 193 -0.688 -12.859 -1.680 1.00 0.00 C ATOM 736 C THR A 193 -1.592 -11.910 -0.902 1.00 0.00 C ATOM 737 O THR A 193 -2.681 -12.288 -0.472 1.00 0.00 O ATOM 738 CB THR A 193 -1.548 -13.687 -2.652 1.00 0.00 C ATOM 739 OG1 THR A 193 -0.770 -14.753 -3.209 1.00 0.00 O ATOM 740 CG2 THR A 193 -2.094 -12.813 -3.771 1.00 0.00 C ATOM 0 H THR A 193 -0.492 -14.386 -0.258 1.00 0.00 H new ATOM 0 HA THR A 193 0.037 -12.280 -2.252 1.00 0.00 H new ATOM 0 HB THR A 193 -2.387 -14.103 -2.095 1.00 0.00 H new ATOM 0 HG1 THR A 193 -0.704 -15.484 -2.559 1.00 0.00 H new ATOM 0 HG21 THR A 193 -2.698 -13.420 -4.445 1.00 0.00 H new ATOM 0 HG22 THR A 193 -2.710 -12.020 -3.346 1.00 0.00 H new ATOM 0 HG23 THR A 193 -1.266 -12.371 -4.325 1.00 0.00 H new ATOM 748 N MET A 194 -1.133 -10.675 -0.725 1.00 0.00 N ATOM 749 CA MET A 194 -1.903 -9.671 0.001 1.00 0.00 C ATOM 750 C MET A 194 -2.506 -8.650 -0.959 1.00 0.00 C ATOM 751 O MET A 194 -1.851 -8.207 -1.903 1.00 0.00 O ATOM 752 CB MET A 194 -1.018 -8.962 1.027 1.00 0.00 C ATOM 753 CG MET A 194 -1.768 -7.958 1.887 1.00 0.00 C ATOM 754 SD MET A 194 -0.670 -6.969 2.919 1.00 0.00 S ATOM 755 CE MET A 194 -0.224 -8.162 4.179 1.00 0.00 C ATOM 0 H MET A 194 -0.233 -10.346 -1.074 1.00 0.00 H new ATOM 0 HA MET A 194 -2.715 -10.179 0.522 1.00 0.00 H new ATOM 0 HB2 MET A 194 -0.556 -9.708 1.674 1.00 0.00 H new ATOM 0 HB3 MET A 194 -0.210 -8.449 0.505 1.00 0.00 H new ATOM 0 HG2 MET A 194 -2.349 -7.297 1.244 1.00 0.00 H new ATOM 0 HG3 MET A 194 -2.477 -8.488 2.522 1.00 0.00 H new ATOM 0 HE1 MET A 194 0.426 -7.688 4.915 1.00 0.00 H new ATOM 0 HE2 MET A 194 -1.126 -8.525 4.672 1.00 0.00 H new ATOM 0 HE3 MET A 194 0.299 -9.000 3.718 1.00 0.00 H new ATOM 765 N THR A 195 -3.759 -8.280 -0.713 1.00 0.00 N ATOM 766 CA THR A 195 -4.451 -7.313 -1.556 1.00 0.00 C ATOM 767 C THR A 195 -4.752 -6.031 -0.788 1.00 0.00 C ATOM 768 O THR A 195 -5.211 -6.074 0.355 1.00 0.00 O ATOM 769 CB THR A 195 -5.768 -7.890 -2.108 1.00 0.00 C ATOM 770 OG1 THR A 195 -5.550 -9.210 -2.616 1.00 0.00 O ATOM 771 CG2 THR A 195 -6.327 -7.003 -3.210 1.00 0.00 C ATOM 0 H THR A 195 -4.316 -8.636 0.064 1.00 0.00 H new ATOM 0 HA THR A 195 -3.786 -7.086 -2.389 1.00 0.00 H new ATOM 0 HB THR A 195 -6.491 -7.930 -1.293 1.00 0.00 H new ATOM 0 HG1 THR A 195 -6.346 -9.508 -3.104 1.00 0.00 H new ATOM 0 HG21 THR A 195 -7.257 -7.431 -3.585 1.00 0.00 H new ATOM 0 HG22 THR A 195 -6.520 -6.007 -2.812 1.00 0.00 H new ATOM 0 HG23 THR A 195 -5.605 -6.935 -4.024 1.00 0.00 H new ATOM 779 N CYS A 196 -4.494 -4.893 -1.422 1.00 0.00 N ATOM 780 CA CYS A 196 -4.738 -3.598 -0.797 1.00 0.00 C ATOM 781 C CYS A 196 -6.122 -3.071 -1.161 1.00 0.00 C ATOM 782 O CYS A 196 -6.415 -2.824 -2.331 1.00 0.00 O ATOM 783 CB CYS A 196 -3.668 -2.592 -1.225 1.00 0.00 C ATOM 784 SG CYS A 196 -3.596 -1.108 -0.194 1.00 0.00 S ATOM 0 H CYS A 196 -4.116 -4.840 -2.368 1.00 0.00 H new ATOM 0 HA CYS A 196 -4.691 -3.730 0.284 1.00 0.00 H new ATOM 0 HB2 CYS A 196 -2.695 -3.083 -1.206 1.00 0.00 H new ATOM 0 HB3 CYS A 196 -3.855 -2.296 -2.257 1.00 0.00 H new ATOM 0 HG CYS A 196 -4.027 -0.087 -0.873 1.00 0.00 H new ATOM 790 N ARG A 197 -6.970 -2.903 -0.152 1.00 0.00 N ATOM 791 CA ARG A 197 -8.325 -2.408 -0.366 1.00 0.00 C ATOM 792 C ARG A 197 -8.411 -0.914 -0.071 1.00 0.00 C ATOM 793 O ARG A 197 -8.026 -0.459 1.007 1.00 0.00 O ATOM 794 CB ARG A 197 -9.314 -3.171 0.517 1.00 0.00 C ATOM 795 CG ARG A 197 -10.745 -3.126 0.006 1.00 0.00 C ATOM 796 CD ARG A 197 -11.594 -4.224 0.629 1.00 0.00 C ATOM 797 NE ARG A 197 -13.003 -3.849 0.708 1.00 0.00 N ATOM 798 CZ ARG A 197 -13.993 -4.729 0.806 1.00 0.00 C ATOM 799 NH1 ARG A 197 -13.730 -6.028 0.838 1.00 0.00 N ATOM 800 NH2 ARG A 197 -15.250 -4.310 0.873 1.00 0.00 N ATOM 0 H ARG A 197 -6.743 -3.102 0.822 1.00 0.00 H new ATOM 0 HA ARG A 197 -8.583 -2.569 -1.413 1.00 0.00 H new ATOM 0 HB2 ARG A 197 -8.996 -4.211 0.590 1.00 0.00 H new ATOM 0 HB3 ARG A 197 -9.283 -2.756 1.525 1.00 0.00 H new ATOM 0 HG2 ARG A 197 -11.183 -2.154 0.232 1.00 0.00 H new ATOM 0 HG3 ARG A 197 -10.749 -3.233 -1.079 1.00 0.00 H new ATOM 0 HD2 ARG A 197 -11.494 -5.137 0.041 1.00 0.00 H new ATOM 0 HD3 ARG A 197 -11.222 -4.447 1.629 1.00 0.00 H new ATOM 0 HE ARG A 197 -13.240 -2.857 0.687 1.00 0.00 H new ATOM 0 HH11 ARG A 197 -12.765 -6.354 0.787 1.00 0.00 H new ATOM 0 HH12 ARG A 197 -14.493 -6.701 0.913 1.00 0.00 H new ATOM 0 HH21 ARG A 197 -15.457 -3.311 0.849 1.00 0.00 H new ATOM 0 HH22 ARG A 197 -16.010 -4.986 0.948 1.00 0.00 H new ATOM 814 N VAL A 198 -8.918 -0.153 -1.036 1.00 0.00 N ATOM 815 CA VAL A 198 -9.056 1.290 -0.880 1.00 0.00 C ATOM 816 C VAL A 198 -10.505 1.726 -1.061 1.00 0.00 C ATOM 817 O VAL A 198 -11.301 1.026 -1.685 1.00 0.00 O ATOM 818 CB VAL A 198 -8.173 2.050 -1.888 1.00 0.00 C ATOM 819 CG1 VAL A 198 -8.635 3.493 -2.021 1.00 0.00 C ATOM 820 CG2 VAL A 198 -6.712 1.986 -1.469 1.00 0.00 C ATOM 0 H VAL A 198 -9.240 -0.512 -1.935 1.00 0.00 H new ATOM 0 HA VAL A 198 -8.731 1.532 0.132 1.00 0.00 H new ATOM 0 HB VAL A 198 -8.270 1.572 -2.863 1.00 0.00 H new ATOM 0 HG11 VAL A 198 -7.999 4.014 -2.737 1.00 0.00 H new ATOM 0 HG12 VAL A 198 -9.667 3.514 -2.370 1.00 0.00 H new ATOM 0 HG13 VAL A 198 -8.570 3.987 -1.051 1.00 0.00 H new ATOM 0 HG21 VAL A 198 -6.102 2.528 -2.192 1.00 0.00 H new ATOM 0 HG22 VAL A 198 -6.596 2.439 -0.484 1.00 0.00 H new ATOM 0 HG23 VAL A 198 -6.390 0.945 -1.430 1.00 0.00 H new ATOM 830 N GLU A 199 -10.840 2.889 -0.511 1.00 0.00 N ATOM 831 CA GLU A 199 -12.195 3.419 -0.612 1.00 0.00 C ATOM 832 C GLU A 199 -12.840 3.017 -1.935 1.00 0.00 C ATOM 833 O GLU A 199 -13.787 2.231 -1.962 1.00 0.00 O ATOM 834 CB GLU A 199 -12.181 4.944 -0.481 1.00 0.00 C ATOM 835 CG GLU A 199 -11.544 5.439 0.806 1.00 0.00 C ATOM 836 CD GLU A 199 -12.328 5.034 2.039 1.00 0.00 C ATOM 837 OE1 GLU A 199 -13.298 5.741 2.383 1.00 0.00 O ATOM 838 OE2 GLU A 199 -11.973 4.010 2.659 1.00 0.00 O ATOM 0 H GLU A 199 -10.193 3.482 0.009 1.00 0.00 H new ATOM 0 HA GLU A 199 -12.784 2.997 0.202 1.00 0.00 H new ATOM 0 HB2 GLU A 199 -11.643 5.368 -1.329 1.00 0.00 H new ATOM 0 HB3 GLU A 199 -13.205 5.314 -0.535 1.00 0.00 H new ATOM 0 HG2 GLU A 199 -10.530 5.046 0.880 1.00 0.00 H new ATOM 0 HG3 GLU A 199 -11.463 6.525 0.772 1.00 0.00 H new ATOM 845 N ARG A 200 -12.319 3.562 -3.030 1.00 0.00 N ATOM 846 CA ARG A 200 -12.845 3.262 -4.356 1.00 0.00 C ATOM 847 C ARG A 200 -11.750 2.702 -5.260 1.00 0.00 C ATOM 848 O ARG A 200 -11.761 2.919 -6.472 1.00 0.00 O ATOM 849 CB ARG A 200 -13.448 4.519 -4.985 1.00 0.00 C ATOM 850 CG ARG A 200 -12.493 5.700 -5.022 1.00 0.00 C ATOM 851 CD ARG A 200 -12.767 6.601 -6.217 1.00 0.00 C ATOM 852 NE ARG A 200 -13.728 7.654 -5.899 1.00 0.00 N ATOM 853 CZ ARG A 200 -13.431 8.724 -5.170 1.00 0.00 C ATOM 854 NH1 ARG A 200 -12.207 8.883 -4.687 1.00 0.00 N ATOM 855 NH2 ARG A 200 -14.361 9.639 -4.924 1.00 0.00 N ATOM 0 H ARG A 200 -11.534 4.213 -3.025 1.00 0.00 H new ATOM 0 HA ARG A 200 -13.625 2.508 -4.249 1.00 0.00 H new ATOM 0 HB2 ARG A 200 -13.767 4.289 -6.001 1.00 0.00 H new ATOM 0 HB3 ARG A 200 -14.341 4.802 -4.427 1.00 0.00 H new ATOM 0 HG2 ARG A 200 -12.589 6.276 -4.101 1.00 0.00 H new ATOM 0 HG3 ARG A 200 -11.466 5.338 -5.066 1.00 0.00 H new ATOM 0 HD2 ARG A 200 -11.833 7.052 -6.553 1.00 0.00 H new ATOM 0 HD3 ARG A 200 -13.147 6.001 -7.044 1.00 0.00 H new ATOM 0 HE ARG A 200 -14.679 7.563 -6.256 1.00 0.00 H new ATOM 0 HH11 ARG A 200 -11.490 8.183 -4.875 1.00 0.00 H new ATOM 0 HH12 ARG A 200 -11.982 9.706 -4.128 1.00 0.00 H new ATOM 0 HH21 ARG A 200 -15.304 9.520 -5.295 1.00 0.00 H new ATOM 0 HH22 ARG A 200 -14.133 10.461 -4.364 1.00 0.00 H new ATOM 869 N PHE A 201 -10.807 1.983 -4.663 1.00 0.00 N ATOM 870 CA PHE A 201 -9.704 1.394 -5.413 1.00 0.00 C ATOM 871 C PHE A 201 -9.306 0.043 -4.825 1.00 0.00 C ATOM 872 O PHE A 201 -9.481 -0.201 -3.631 1.00 0.00 O ATOM 873 CB PHE A 201 -8.499 2.337 -5.416 1.00 0.00 C ATOM 874 CG PHE A 201 -8.612 3.451 -6.417 1.00 0.00 C ATOM 875 CD1 PHE A 201 -8.145 3.288 -7.711 1.00 0.00 C ATOM 876 CD2 PHE A 201 -9.186 4.662 -6.064 1.00 0.00 C ATOM 877 CE1 PHE A 201 -8.248 4.311 -8.635 1.00 0.00 C ATOM 878 CE2 PHE A 201 -9.292 5.688 -6.983 1.00 0.00 C ATOM 879 CZ PHE A 201 -8.821 5.513 -8.270 1.00 0.00 C ATOM 0 H PHE A 201 -10.784 1.794 -3.661 1.00 0.00 H new ATOM 0 HA PHE A 201 -10.038 1.240 -6.439 1.00 0.00 H new ATOM 0 HB2 PHE A 201 -8.380 2.765 -4.420 1.00 0.00 H new ATOM 0 HB3 PHE A 201 -7.598 1.761 -5.625 1.00 0.00 H new ATOM 0 HD1 PHE A 201 -7.695 2.350 -8.001 1.00 0.00 H new ATOM 0 HD2 PHE A 201 -9.555 4.805 -5.059 1.00 0.00 H new ATOM 0 HE1 PHE A 201 -7.881 4.170 -9.641 1.00 0.00 H new ATOM 0 HE2 PHE A 201 -9.743 6.626 -6.696 1.00 0.00 H new ATOM 0 HZ PHE A 201 -8.901 6.315 -8.989 1.00 0.00 H new ATOM 889 N ILE A 202 -8.770 -0.829 -5.672 1.00 0.00 N ATOM 890 CA ILE A 202 -8.346 -2.154 -5.236 1.00 0.00 C ATOM 891 C ILE A 202 -7.173 -2.658 -6.070 1.00 0.00 C ATOM 892 O ILE A 202 -7.138 -2.471 -7.286 1.00 0.00 O ATOM 893 CB ILE A 202 -9.499 -3.172 -5.325 1.00 0.00 C ATOM 894 CG1 ILE A 202 -10.634 -2.773 -4.379 1.00 0.00 C ATOM 895 CG2 ILE A 202 -8.997 -4.571 -5.000 1.00 0.00 C ATOM 896 CD1 ILE A 202 -11.859 -3.652 -4.500 1.00 0.00 C ATOM 0 H ILE A 202 -8.619 -0.642 -6.663 1.00 0.00 H new ATOM 0 HA ILE A 202 -8.035 -2.059 -4.196 1.00 0.00 H new ATOM 0 HB ILE A 202 -9.885 -3.174 -6.344 1.00 0.00 H new ATOM 0 HG12 ILE A 202 -10.270 -2.810 -3.352 1.00 0.00 H new ATOM 0 HG13 ILE A 202 -10.917 -1.740 -4.580 1.00 0.00 H new ATOM 0 HG21 ILE A 202 -9.823 -5.279 -5.067 1.00 0.00 H new ATOM 0 HG22 ILE A 202 -8.219 -4.853 -5.710 1.00 0.00 H new ATOM 0 HG23 ILE A 202 -8.588 -4.585 -3.990 1.00 0.00 H new ATOM 0 HD11 ILE A 202 -12.622 -3.311 -3.800 1.00 0.00 H new ATOM 0 HD12 ILE A 202 -12.248 -3.596 -5.517 1.00 0.00 H new ATOM 0 HD13 ILE A 202 -11.591 -4.683 -4.270 1.00 0.00 H new ATOM 908 N GLU A 203 -6.216 -3.300 -5.408 1.00 0.00 N ATOM 909 CA GLU A 203 -5.041 -3.832 -6.089 1.00 0.00 C ATOM 910 C GLU A 203 -4.496 -5.056 -5.358 1.00 0.00 C ATOM 911 O GLU A 203 -4.365 -5.052 -4.133 1.00 0.00 O ATOM 912 CB GLU A 203 -3.955 -2.760 -6.193 1.00 0.00 C ATOM 913 CG GLU A 203 -2.991 -2.980 -7.346 1.00 0.00 C ATOM 914 CD GLU A 203 -3.612 -2.668 -8.694 1.00 0.00 C ATOM 915 OE1 GLU A 203 -4.856 -2.707 -8.798 1.00 0.00 O ATOM 916 OE2 GLU A 203 -2.853 -2.386 -9.645 1.00 0.00 O ATOM 0 H GLU A 203 -6.231 -3.464 -4.401 1.00 0.00 H new ATOM 0 HA GLU A 203 -5.340 -4.134 -7.093 1.00 0.00 H new ATOM 0 HB2 GLU A 203 -4.429 -1.785 -6.308 1.00 0.00 H new ATOM 0 HB3 GLU A 203 -3.392 -2.733 -5.260 1.00 0.00 H new ATOM 0 HG2 GLU A 203 -2.110 -2.354 -7.203 1.00 0.00 H new ATOM 0 HG3 GLU A 203 -2.651 -4.016 -7.338 1.00 0.00 H new ATOM 923 N ILE A 204 -4.181 -6.099 -6.117 1.00 0.00 N ATOM 924 CA ILE A 204 -3.649 -7.329 -5.542 1.00 0.00 C ATOM 925 C ILE A 204 -2.125 -7.339 -5.580 1.00 0.00 C ATOM 926 O ILE A 204 -1.517 -7.031 -6.604 1.00 0.00 O ATOM 927 CB ILE A 204 -4.178 -8.571 -6.282 1.00 0.00 C ATOM 928 CG1 ILE A 204 -5.694 -8.474 -6.469 1.00 0.00 C ATOM 929 CG2 ILE A 204 -3.813 -9.837 -5.521 1.00 0.00 C ATOM 930 CD1 ILE A 204 -6.227 -9.368 -7.566 1.00 0.00 C ATOM 0 H ILE A 204 -4.285 -6.118 -7.132 1.00 0.00 H new ATOM 0 HA ILE A 204 -3.984 -7.364 -4.505 1.00 0.00 H new ATOM 0 HB ILE A 204 -3.712 -8.615 -7.266 1.00 0.00 H new ATOM 0 HG12 ILE A 204 -6.185 -8.732 -5.531 1.00 0.00 H new ATOM 0 HG13 ILE A 204 -5.959 -7.441 -6.693 1.00 0.00 H new ATOM 0 HG21 ILE A 204 -4.194 -10.706 -6.057 1.00 0.00 H new ATOM 0 HG22 ILE A 204 -2.729 -9.910 -5.435 1.00 0.00 H new ATOM 0 HG23 ILE A 204 -4.254 -9.803 -4.525 1.00 0.00 H new ATOM 0 HD11 ILE A 204 -7.308 -9.247 -7.641 1.00 0.00 H new ATOM 0 HD12 ILE A 204 -5.764 -9.095 -8.515 1.00 0.00 H new ATOM 0 HD13 ILE A 204 -5.994 -10.407 -7.334 1.00 0.00 H new ATOM 942 N GLY A 205 -1.512 -7.699 -4.456 1.00 0.00 N ATOM 943 CA GLY A 205 -0.064 -7.745 -4.382 1.00 0.00 C ATOM 944 C GLY A 205 0.448 -9.069 -3.851 1.00 0.00 C ATOM 945 O GLY A 205 -0.325 -9.883 -3.345 1.00 0.00 O ATOM 0 H GLY A 205 -1.993 -7.960 -3.595 1.00 0.00 H new ATOM 0 HA2 GLY A 205 0.353 -7.569 -5.374 1.00 0.00 H new ATOM 0 HA3 GLY A 205 0.290 -6.938 -3.740 1.00 0.00 H new ATOM 949 N SER A 206 1.754 -9.287 -3.967 1.00 0.00 N ATOM 950 CA SER A 206 2.367 -10.524 -3.499 1.00 0.00 C ATOM 951 C SER A 206 3.805 -10.282 -3.051 1.00 0.00 C ATOM 952 O SER A 206 4.363 -9.207 -3.268 1.00 0.00 O ATOM 953 CB SER A 206 2.337 -11.583 -4.603 1.00 0.00 C ATOM 954 OG SER A 206 1.046 -12.153 -4.728 1.00 0.00 O ATOM 0 H SER A 206 2.408 -8.623 -4.381 1.00 0.00 H new ATOM 0 HA SER A 206 1.794 -10.884 -2.645 1.00 0.00 H new ATOM 0 HB2 SER A 206 2.633 -11.133 -5.551 1.00 0.00 H new ATOM 0 HB3 SER A 206 3.063 -12.365 -4.381 1.00 0.00 H new ATOM 0 HG SER A 206 1.053 -12.825 -5.441 1.00 0.00 H new ATOM 960 N GLY A 207 4.401 -11.291 -2.422 1.00 0.00 N ATOM 961 CA GLY A 207 5.769 -11.169 -1.952 1.00 0.00 C ATOM 962 C GLY A 207 6.234 -12.399 -1.199 1.00 0.00 C ATOM 963 O GLY A 207 5.443 -13.297 -0.910 1.00 0.00 O ATOM 0 H GLY A 207 3.961 -12.191 -2.230 1.00 0.00 H new ATOM 0 HA2 GLY A 207 6.428 -10.997 -2.803 1.00 0.00 H new ATOM 0 HA3 GLY A 207 5.851 -10.297 -1.303 1.00 0.00 H new ATOM 967 N THR A 208 7.524 -12.442 -0.879 1.00 0.00 N ATOM 968 CA THR A 208 8.095 -13.572 -0.157 1.00 0.00 C ATOM 969 C THR A 208 7.644 -13.579 1.299 1.00 0.00 C ATOM 970 O THR A 208 7.736 -14.599 1.982 1.00 0.00 O ATOM 971 CB THR A 208 9.635 -13.549 -0.205 1.00 0.00 C ATOM 972 OG1 THR A 208 10.130 -12.408 0.504 1.00 0.00 O ATOM 973 CG2 THR A 208 10.131 -13.514 -1.643 1.00 0.00 C ATOM 0 H THR A 208 8.193 -11.707 -1.109 1.00 0.00 H new ATOM 0 HA THR A 208 7.736 -14.476 -0.650 1.00 0.00 H new ATOM 0 HB THR A 208 10.005 -14.459 0.268 1.00 0.00 H new ATOM 0 HG1 THR A 208 11.109 -12.402 0.470 1.00 0.00 H new ATOM 0 HG21 THR A 208 11.221 -13.498 -1.652 1.00 0.00 H new ATOM 0 HG22 THR A 208 9.777 -14.399 -2.172 1.00 0.00 H new ATOM 0 HG23 THR A 208 9.751 -12.620 -2.137 1.00 0.00 H new ATOM 981 N SER A 209 7.155 -12.435 1.767 1.00 0.00 N ATOM 982 CA SER A 209 6.692 -12.309 3.144 1.00 0.00 C ATOM 983 C SER A 209 5.582 -11.268 3.251 1.00 0.00 C ATOM 984 O SER A 209 5.617 -10.235 2.582 1.00 0.00 O ATOM 985 CB SER A 209 7.854 -11.928 4.063 1.00 0.00 C ATOM 986 OG SER A 209 8.572 -13.076 4.480 1.00 0.00 O ATOM 0 H SER A 209 7.069 -11.583 1.213 1.00 0.00 H new ATOM 0 HA SER A 209 6.293 -13.274 3.456 1.00 0.00 H new ATOM 0 HB2 SER A 209 8.525 -11.245 3.542 1.00 0.00 H new ATOM 0 HB3 SER A 209 7.473 -11.397 4.935 1.00 0.00 H new ATOM 0 HG SER A 209 8.484 -13.780 3.804 1.00 0.00 H new ATOM 992 N LYS A 210 4.597 -11.547 4.097 1.00 0.00 N ATOM 993 CA LYS A 210 3.476 -10.636 4.295 1.00 0.00 C ATOM 994 C LYS A 210 3.951 -9.187 4.328 1.00 0.00 C ATOM 995 O LYS A 210 3.415 -8.330 3.625 1.00 0.00 O ATOM 996 CB LYS A 210 2.741 -10.973 5.594 1.00 0.00 C ATOM 997 CG LYS A 210 1.888 -12.226 5.503 1.00 0.00 C ATOM 998 CD LYS A 210 1.051 -12.423 6.756 1.00 0.00 C ATOM 999 CE LYS A 210 1.800 -13.231 7.805 1.00 0.00 C ATOM 1000 NZ LYS A 210 2.650 -12.367 8.669 1.00 0.00 N ATOM 0 H LYS A 210 4.552 -12.398 4.657 1.00 0.00 H new ATOM 0 HA LYS A 210 2.791 -10.756 3.456 1.00 0.00 H new ATOM 0 HB2 LYS A 210 3.472 -11.098 6.393 1.00 0.00 H new ATOM 0 HB3 LYS A 210 2.107 -10.131 5.872 1.00 0.00 H new ATOM 0 HG2 LYS A 210 1.234 -12.159 4.634 1.00 0.00 H new ATOM 0 HG3 LYS A 210 2.530 -13.094 5.353 1.00 0.00 H new ATOM 0 HD2 LYS A 210 0.779 -11.452 7.169 1.00 0.00 H new ATOM 0 HD3 LYS A 210 0.122 -12.932 6.498 1.00 0.00 H new ATOM 0 HE2 LYS A 210 1.085 -13.773 8.425 1.00 0.00 H new ATOM 0 HE3 LYS A 210 2.424 -13.977 7.312 1.00 0.00 H new ATOM 0 HZ1 LYS A 210 3.637 -12.691 8.621 1.00 0.00 H new ATOM 0 HZ2 LYS A 210 2.593 -11.382 8.339 1.00 0.00 H new ATOM 0 HZ3 LYS A 210 2.315 -12.423 9.652 1.00 0.00 H new ATOM 1014 N LYS A 211 4.962 -8.920 5.148 1.00 0.00 N ATOM 1015 CA LYS A 211 5.513 -7.575 5.271 1.00 0.00 C ATOM 1016 C LYS A 211 5.781 -6.969 3.897 1.00 0.00 C ATOM 1017 O LYS A 211 5.537 -5.783 3.672 1.00 0.00 O ATOM 1018 CB LYS A 211 6.806 -7.604 6.089 1.00 0.00 C ATOM 1019 CG LYS A 211 6.640 -8.223 7.466 1.00 0.00 C ATOM 1020 CD LYS A 211 7.979 -8.623 8.062 1.00 0.00 C ATOM 1021 CE LYS A 211 7.872 -8.866 9.560 1.00 0.00 C ATOM 1022 NZ LYS A 211 7.109 -10.108 9.866 1.00 0.00 N ATOM 0 H LYS A 211 5.417 -9.617 5.737 1.00 0.00 H new ATOM 0 HA LYS A 211 4.779 -6.954 5.785 1.00 0.00 H new ATOM 0 HB2 LYS A 211 7.563 -8.162 5.538 1.00 0.00 H new ATOM 0 HB3 LYS A 211 7.179 -6.586 6.200 1.00 0.00 H new ATOM 0 HG2 LYS A 211 6.144 -7.513 8.128 1.00 0.00 H new ATOM 0 HG3 LYS A 211 5.995 -9.099 7.397 1.00 0.00 H new ATOM 0 HD2 LYS A 211 8.342 -9.526 7.571 1.00 0.00 H new ATOM 0 HD3 LYS A 211 8.712 -7.839 7.871 1.00 0.00 H new ATOM 0 HE2 LYS A 211 8.872 -8.939 9.989 1.00 0.00 H new ATOM 0 HE3 LYS A 211 7.384 -8.014 10.032 1.00 0.00 H new ATOM 0 HZ1 LYS A 211 7.058 -10.239 10.896 1.00 0.00 H new ATOM 0 HZ2 LYS A 211 6.147 -10.029 9.479 1.00 0.00 H new ATOM 0 HZ3 LYS A 211 7.589 -10.925 9.437 1.00 0.00 H new ATOM 1036 N LEU A 212 6.284 -7.790 2.982 1.00 0.00 N ATOM 1037 CA LEU A 212 6.584 -7.335 1.628 1.00 0.00 C ATOM 1038 C LEU A 212 5.304 -7.148 0.820 1.00 0.00 C ATOM 1039 O LEU A 212 4.979 -6.037 0.403 1.00 0.00 O ATOM 1040 CB LEU A 212 7.503 -8.335 0.925 1.00 0.00 C ATOM 1041 CG LEU A 212 8.978 -8.289 1.327 1.00 0.00 C ATOM 1042 CD1 LEU A 212 9.702 -9.537 0.844 1.00 0.00 C ATOM 1043 CD2 LEU A 212 9.643 -7.037 0.774 1.00 0.00 C ATOM 0 H LEU A 212 6.493 -8.774 3.152 1.00 0.00 H new ATOM 0 HA LEU A 212 7.091 -6.373 1.699 1.00 0.00 H new ATOM 0 HB2 LEU A 212 7.126 -9.340 1.115 1.00 0.00 H new ATOM 0 HB3 LEU A 212 7.435 -8.167 -0.150 1.00 0.00 H new ATOM 0 HG LEU A 212 9.037 -8.257 2.415 1.00 0.00 H new ATOM 0 HD11 LEU A 212 10.750 -9.487 1.139 1.00 0.00 H new ATOM 0 HD12 LEU A 212 9.242 -10.420 1.288 1.00 0.00 H new ATOM 0 HD13 LEU A 212 9.633 -9.600 -0.242 1.00 0.00 H new ATOM 0 HD21 LEU A 212 10.692 -7.021 1.070 1.00 0.00 H new ATOM 0 HD22 LEU A 212 9.573 -7.038 -0.314 1.00 0.00 H new ATOM 0 HD23 LEU A 212 9.141 -6.154 1.169 1.00 0.00 H new ATOM 1055 N ALA A 213 4.581 -8.242 0.605 1.00 0.00 N ATOM 1056 CA ALA A 213 3.335 -8.198 -0.150 1.00 0.00 C ATOM 1057 C ALA A 213 2.576 -6.903 0.120 1.00 0.00 C ATOM 1058 O ALA A 213 1.976 -6.322 -0.785 1.00 0.00 O ATOM 1059 CB ALA A 213 2.468 -9.401 0.192 1.00 0.00 C ATOM 0 H ALA A 213 4.837 -9.170 0.943 1.00 0.00 H new ATOM 0 HA ALA A 213 3.580 -8.231 -1.212 1.00 0.00 H new ATOM 0 HB1 ALA A 213 1.541 -9.355 -0.379 1.00 0.00 H new ATOM 0 HB2 ALA A 213 3.003 -10.318 -0.057 1.00 0.00 H new ATOM 0 HB3 ALA A 213 2.239 -9.393 1.258 1.00 0.00 H new ATOM 1065 N LYS A 214 2.605 -6.455 1.371 1.00 0.00 N ATOM 1066 CA LYS A 214 1.920 -5.228 1.761 1.00 0.00 C ATOM 1067 C LYS A 214 2.481 -4.028 1.005 1.00 0.00 C ATOM 1068 O LYS A 214 1.738 -3.284 0.364 1.00 0.00 O ATOM 1069 CB LYS A 214 2.054 -5.002 3.269 1.00 0.00 C ATOM 1070 CG LYS A 214 1.461 -3.687 3.741 1.00 0.00 C ATOM 1071 CD LYS A 214 0.980 -3.777 5.180 1.00 0.00 C ATOM 1072 CE LYS A 214 1.049 -2.426 5.876 1.00 0.00 C ATOM 1073 NZ LYS A 214 2.378 -2.194 6.506 1.00 0.00 N ATOM 0 H LYS A 214 3.096 -6.924 2.132 1.00 0.00 H new ATOM 0 HA LYS A 214 0.865 -5.334 1.508 1.00 0.00 H new ATOM 0 HB2 LYS A 214 1.565 -5.821 3.796 1.00 0.00 H new ATOM 0 HB3 LYS A 214 3.109 -5.033 3.540 1.00 0.00 H new ATOM 0 HG2 LYS A 214 2.208 -2.898 3.655 1.00 0.00 H new ATOM 0 HG3 LYS A 214 0.628 -3.409 3.095 1.00 0.00 H new ATOM 0 HD2 LYS A 214 -0.046 -4.146 5.200 1.00 0.00 H new ATOM 0 HD3 LYS A 214 1.589 -4.499 5.724 1.00 0.00 H new ATOM 0 HE2 LYS A 214 0.846 -1.635 5.154 1.00 0.00 H new ATOM 0 HE3 LYS A 214 0.271 -2.370 6.638 1.00 0.00 H new ATOM 0 HZ1 LYS A 214 2.385 -1.263 6.970 1.00 0.00 H new ATOM 0 HZ2 LYS A 214 2.561 -2.934 7.213 1.00 0.00 H new ATOM 0 HZ3 LYS A 214 3.118 -2.222 5.776 1.00 0.00 H new ATOM 1087 N ARG A 215 3.795 -3.847 1.083 1.00 0.00 N ATOM 1088 CA ARG A 215 4.455 -2.737 0.405 1.00 0.00 C ATOM 1089 C ARG A 215 4.280 -2.842 -1.107 1.00 0.00 C ATOM 1090 O ARG A 215 4.167 -1.832 -1.800 1.00 0.00 O ATOM 1091 CB ARG A 215 5.943 -2.710 0.756 1.00 0.00 C ATOM 1092 CG ARG A 215 6.808 -3.524 -0.191 1.00 0.00 C ATOM 1093 CD ARG A 215 8.201 -3.745 0.376 1.00 0.00 C ATOM 1094 NE ARG A 215 9.096 -2.630 0.079 1.00 0.00 N ATOM 1095 CZ ARG A 215 9.151 -1.518 0.804 1.00 0.00 C ATOM 1096 NH1 ARG A 215 8.367 -1.375 1.864 1.00 0.00 N ATOM 1097 NH2 ARG A 215 9.992 -0.548 0.470 1.00 0.00 N ATOM 0 H ARG A 215 4.424 -4.454 1.609 1.00 0.00 H new ATOM 0 HA ARG A 215 3.992 -1.810 0.743 1.00 0.00 H new ATOM 0 HB2 ARG A 215 6.289 -1.677 0.753 1.00 0.00 H new ATOM 0 HB3 ARG A 215 6.075 -3.087 1.770 1.00 0.00 H new ATOM 0 HG2 ARG A 215 6.334 -4.487 -0.381 1.00 0.00 H new ATOM 0 HG3 ARG A 215 6.882 -3.011 -1.150 1.00 0.00 H new ATOM 0 HD2 ARG A 215 8.136 -3.880 1.456 1.00 0.00 H new ATOM 0 HD3 ARG A 215 8.618 -4.664 -0.035 1.00 0.00 H new ATOM 0 HE ARG A 215 9.713 -2.709 -0.729 1.00 0.00 H new ATOM 0 HH11 ARG A 215 7.720 -2.120 2.124 1.00 0.00 H new ATOM 0 HH12 ARG A 215 8.411 -0.520 2.419 1.00 0.00 H new ATOM 0 HH21 ARG A 215 10.597 -0.655 -0.344 1.00 0.00 H new ATOM 0 HH22 ARG A 215 10.033 0.305 1.027 1.00 0.00 H new ATOM 1111 N ASN A 216 4.259 -4.072 -1.611 1.00 0.00 N ATOM 1112 CA ASN A 216 4.099 -4.309 -3.041 1.00 0.00 C ATOM 1113 C ASN A 216 2.734 -3.828 -3.523 1.00 0.00 C ATOM 1114 O ASN A 216 2.630 -3.142 -4.539 1.00 0.00 O ATOM 1115 CB ASN A 216 4.267 -5.797 -3.354 1.00 0.00 C ATOM 1116 CG ASN A 216 4.815 -6.037 -4.748 1.00 0.00 C ATOM 1117 OD1 ASN A 216 4.113 -5.527 -5.754 1.00 0.00 O flip ATOM 1118 ND2 ASN A 216 5.855 -6.672 -4.918 1.00 0.00 N flip ATOM 0 H ASN A 216 4.351 -4.919 -1.051 1.00 0.00 H new ATOM 0 HA ASN A 216 4.870 -3.744 -3.566 1.00 0.00 H new ATOM 0 HB2 ASN A 216 4.937 -6.246 -2.621 1.00 0.00 H new ATOM 0 HB3 ASN A 216 3.304 -6.297 -3.254 1.00 0.00 H new ATOM 0 HD21 ASN A 216 6.361 -7.046 -4.115 1.00 0.00 H new ATOM 0 HD22 ASN A 216 6.211 -6.825 -5.862 1.00 0.00 H new ATOM 1125 N ALA A 217 1.690 -4.192 -2.786 1.00 0.00 N ATOM 1126 CA ALA A 217 0.332 -3.796 -3.136 1.00 0.00 C ATOM 1127 C ALA A 217 0.168 -2.281 -3.072 1.00 0.00 C ATOM 1128 O ALA A 217 -0.411 -1.671 -3.971 1.00 0.00 O ATOM 1129 CB ALA A 217 -0.671 -4.476 -2.216 1.00 0.00 C ATOM 0 H ALA A 217 1.759 -4.761 -1.942 1.00 0.00 H new ATOM 0 HA ALA A 217 0.141 -4.113 -4.161 1.00 0.00 H new ATOM 0 HB1 ALA A 217 -1.681 -4.171 -2.490 1.00 0.00 H new ATOM 0 HB2 ALA A 217 -0.580 -5.558 -2.314 1.00 0.00 H new ATOM 0 HB3 ALA A 217 -0.472 -4.188 -1.184 1.00 0.00 H new ATOM 1135 N ALA A 218 0.681 -1.680 -2.004 1.00 0.00 N ATOM 1136 CA ALA A 218 0.593 -0.236 -1.824 1.00 0.00 C ATOM 1137 C ALA A 218 1.316 0.502 -2.945 1.00 0.00 C ATOM 1138 O ALA A 218 0.769 1.427 -3.545 1.00 0.00 O ATOM 1139 CB ALA A 218 1.165 0.163 -0.471 1.00 0.00 C ATOM 0 H ALA A 218 1.162 -2.171 -1.250 1.00 0.00 H new ATOM 0 HA ALA A 218 -0.459 0.046 -1.859 1.00 0.00 H new ATOM 0 HB1 ALA A 218 1.093 1.244 -0.350 1.00 0.00 H new ATOM 0 HB2 ALA A 218 0.602 -0.329 0.322 1.00 0.00 H new ATOM 0 HB3 ALA A 218 2.211 -0.139 -0.415 1.00 0.00 H new ATOM 1145 N ALA A 219 2.548 0.088 -3.221 1.00 0.00 N ATOM 1146 CA ALA A 219 3.345 0.710 -4.272 1.00 0.00 C ATOM 1147 C ALA A 219 2.536 0.868 -5.554 1.00 0.00 C ATOM 1148 O ALA A 219 2.315 1.982 -6.028 1.00 0.00 O ATOM 1149 CB ALA A 219 4.601 -0.107 -4.535 1.00 0.00 C ATOM 0 H ALA A 219 3.016 -0.675 -2.732 1.00 0.00 H new ATOM 0 HA ALA A 219 3.636 1.704 -3.933 1.00 0.00 H new ATOM 0 HB1 ALA A 219 5.186 0.369 -5.322 1.00 0.00 H new ATOM 0 HB2 ALA A 219 5.196 -0.163 -3.623 1.00 0.00 H new ATOM 0 HB3 ALA A 219 4.322 -1.113 -4.849 1.00 0.00 H new ATOM 1155 N LYS A 220 2.097 -0.255 -6.113 1.00 0.00 N ATOM 1156 CA LYS A 220 1.312 -0.243 -7.342 1.00 0.00 C ATOM 1157 C LYS A 220 0.081 0.645 -7.191 1.00 0.00 C ATOM 1158 O LYS A 220 -0.279 1.384 -8.108 1.00 0.00 O ATOM 1159 CB LYS A 220 0.885 -1.665 -7.713 1.00 0.00 C ATOM 1160 CG LYS A 220 2.033 -2.539 -8.187 1.00 0.00 C ATOM 1161 CD LYS A 220 1.530 -3.839 -8.793 1.00 0.00 C ATOM 1162 CE LYS A 220 2.659 -4.623 -9.446 1.00 0.00 C ATOM 1163 NZ LYS A 220 3.091 -4.007 -10.731 1.00 0.00 N ATOM 0 H LYS A 220 2.272 -1.186 -5.734 1.00 0.00 H new ATOM 0 HA LYS A 220 1.936 0.162 -8.139 1.00 0.00 H new ATOM 0 HB2 LYS A 220 0.417 -2.133 -6.847 1.00 0.00 H new ATOM 0 HB3 LYS A 220 0.129 -1.616 -8.497 1.00 0.00 H new ATOM 0 HG2 LYS A 220 2.624 -1.997 -8.925 1.00 0.00 H new ATOM 0 HG3 LYS A 220 2.694 -2.759 -7.349 1.00 0.00 H new ATOM 0 HD2 LYS A 220 1.064 -4.447 -8.017 1.00 0.00 H new ATOM 0 HD3 LYS A 220 0.760 -3.623 -9.534 1.00 0.00 H new ATOM 0 HE2 LYS A 220 3.508 -4.674 -8.764 1.00 0.00 H new ATOM 0 HE3 LYS A 220 2.333 -5.647 -9.626 1.00 0.00 H new ATOM 0 HZ1 LYS A 220 3.750 -4.647 -11.218 1.00 0.00 H new ATOM 0 HZ2 LYS A 220 2.260 -3.842 -11.334 1.00 0.00 H new ATOM 0 HZ3 LYS A 220 3.565 -3.101 -10.540 1.00 0.00 H new ATOM 1177 N MET A 221 -0.560 0.569 -6.029 1.00 0.00 N ATOM 1178 CA MET A 221 -1.749 1.368 -5.759 1.00 0.00 C ATOM 1179 C MET A 221 -1.454 2.856 -5.927 1.00 0.00 C ATOM 1180 O MET A 221 -2.322 3.629 -6.334 1.00 0.00 O ATOM 1181 CB MET A 221 -2.263 1.095 -4.344 1.00 0.00 C ATOM 1182 CG MET A 221 -3.739 1.409 -4.162 1.00 0.00 C ATOM 1183 SD MET A 221 -4.524 0.364 -2.920 1.00 0.00 S ATOM 1184 CE MET A 221 -5.927 -0.261 -3.841 1.00 0.00 C ATOM 0 H MET A 221 -0.276 -0.038 -5.260 1.00 0.00 H new ATOM 0 HA MET A 221 -2.518 1.084 -6.478 1.00 0.00 H new ATOM 0 HB2 MET A 221 -2.090 0.047 -4.100 1.00 0.00 H new ATOM 0 HB3 MET A 221 -1.684 1.687 -3.635 1.00 0.00 H new ATOM 0 HG2 MET A 221 -3.851 2.455 -3.875 1.00 0.00 H new ATOM 0 HG3 MET A 221 -4.253 1.283 -5.115 1.00 0.00 H new ATOM 0 HE1 MET A 221 -6.809 -0.269 -3.200 1.00 0.00 H new ATOM 0 HE2 MET A 221 -6.111 0.380 -4.703 1.00 0.00 H new ATOM 0 HE3 MET A 221 -5.716 -1.275 -4.181 1.00 0.00 H new ATOM 1194 N LEU A 222 -0.226 3.250 -5.610 1.00 0.00 N ATOM 1195 CA LEU A 222 0.183 4.645 -5.726 1.00 0.00 C ATOM 1196 C LEU A 222 -0.132 5.192 -7.115 1.00 0.00 C ATOM 1197 O LEU A 222 -0.731 6.259 -7.252 1.00 0.00 O ATOM 1198 CB LEU A 222 1.680 4.784 -5.439 1.00 0.00 C ATOM 1199 CG LEU A 222 2.138 4.355 -4.044 1.00 0.00 C ATOM 1200 CD1 LEU A 222 3.611 4.672 -3.845 1.00 0.00 C ATOM 1201 CD2 LEU A 222 1.295 5.032 -2.974 1.00 0.00 C ATOM 0 H LEU A 222 0.504 2.623 -5.271 1.00 0.00 H new ATOM 0 HA LEU A 222 -0.377 5.224 -4.992 1.00 0.00 H new ATOM 0 HB2 LEU A 222 2.227 4.196 -6.176 1.00 0.00 H new ATOM 0 HB3 LEU A 222 1.963 5.826 -5.588 1.00 0.00 H new ATOM 0 HG LEU A 222 2.005 3.277 -3.954 1.00 0.00 H new ATOM 0 HD11 LEU A 222 3.919 4.360 -2.847 1.00 0.00 H new ATOM 0 HD12 LEU A 222 4.202 4.139 -4.590 1.00 0.00 H new ATOM 0 HD13 LEU A 222 3.770 5.745 -3.955 1.00 0.00 H new ATOM 0 HD21 LEU A 222 1.635 4.715 -1.988 1.00 0.00 H new ATOM 0 HD22 LEU A 222 1.396 6.114 -3.062 1.00 0.00 H new ATOM 0 HD23 LEU A 222 0.249 4.753 -3.104 1.00 0.00 H new ATOM 1213 N LEU A 223 0.273 4.453 -8.142 1.00 0.00 N ATOM 1214 CA LEU A 223 0.032 4.862 -9.521 1.00 0.00 C ATOM 1215 C LEU A 223 -1.439 4.692 -9.890 1.00 0.00 C ATOM 1216 O LEU A 223 -2.037 5.569 -10.514 1.00 0.00 O ATOM 1217 CB LEU A 223 0.906 4.047 -10.476 1.00 0.00 C ATOM 1218 CG LEU A 223 2.417 4.227 -10.322 1.00 0.00 C ATOM 1219 CD1 LEU A 223 3.162 3.080 -10.986 1.00 0.00 C ATOM 1220 CD2 LEU A 223 2.857 5.561 -10.907 1.00 0.00 C ATOM 0 H LEU A 223 0.770 3.567 -8.046 1.00 0.00 H new ATOM 0 HA LEU A 223 0.291 5.917 -9.612 1.00 0.00 H new ATOM 0 HB2 LEU A 223 0.670 2.991 -10.341 1.00 0.00 H new ATOM 0 HB3 LEU A 223 0.632 4.306 -11.499 1.00 0.00 H new ATOM 0 HG LEU A 223 2.658 4.222 -9.259 1.00 0.00 H new ATOM 0 HD11 LEU A 223 4.236 3.226 -10.866 1.00 0.00 H new ATOM 0 HD12 LEU A 223 2.869 2.139 -10.521 1.00 0.00 H new ATOM 0 HD13 LEU A 223 2.916 3.052 -12.048 1.00 0.00 H new ATOM 0 HD21 LEU A 223 3.935 5.672 -10.789 1.00 0.00 H new ATOM 0 HD22 LEU A 223 2.603 5.595 -11.966 1.00 0.00 H new ATOM 0 HD23 LEU A 223 2.349 6.372 -10.385 1.00 0.00 H new ATOM 1232 N ARG A 224 -2.015 3.560 -9.499 1.00 0.00 N ATOM 1233 CA ARG A 224 -3.416 3.277 -9.787 1.00 0.00 C ATOM 1234 C ARG A 224 -4.291 4.487 -9.475 1.00 0.00 C ATOM 1235 O ARG A 224 -5.062 4.943 -10.319 1.00 0.00 O ATOM 1236 CB ARG A 224 -3.890 2.068 -8.979 1.00 0.00 C ATOM 1237 CG ARG A 224 -3.524 0.733 -9.608 1.00 0.00 C ATOM 1238 CD ARG A 224 -4.328 0.474 -10.873 1.00 0.00 C ATOM 1239 NE ARG A 224 -5.614 -0.156 -10.585 1.00 0.00 N ATOM 1240 CZ ARG A 224 -6.727 0.525 -10.337 1.00 0.00 C ATOM 1241 NH1 ARG A 224 -6.712 1.851 -10.341 1.00 0.00 N ATOM 1242 NH2 ARG A 224 -7.858 -0.120 -10.084 1.00 0.00 N ATOM 0 H ARG A 224 -1.533 2.824 -8.982 1.00 0.00 H new ATOM 0 HA ARG A 224 -3.504 3.052 -10.850 1.00 0.00 H new ATOM 0 HB2 ARG A 224 -3.460 2.119 -7.979 1.00 0.00 H new ATOM 0 HB3 ARG A 224 -4.973 2.121 -8.863 1.00 0.00 H new ATOM 0 HG2 ARG A 224 -2.460 0.720 -9.843 1.00 0.00 H new ATOM 0 HG3 ARG A 224 -3.702 -0.069 -8.892 1.00 0.00 H new ATOM 0 HD2 ARG A 224 -4.495 1.416 -11.396 1.00 0.00 H new ATOM 0 HD3 ARG A 224 -3.753 -0.165 -11.543 1.00 0.00 H new ATOM 0 HE ARG A 224 -5.660 -1.175 -10.574 1.00 0.00 H new ATOM 0 HH11 ARG A 224 -5.844 2.351 -10.535 1.00 0.00 H new ATOM 0 HH12 ARG A 224 -7.568 2.371 -10.150 1.00 0.00 H new ATOM 0 HH21 ARG A 224 -7.874 -1.140 -10.080 1.00 0.00 H new ATOM 0 HH22 ARG A 224 -8.712 0.404 -9.894 1.00 0.00 H new ATOM 1256 N VAL A 225 -4.167 5.001 -8.255 1.00 0.00 N ATOM 1257 CA VAL A 225 -4.946 6.158 -7.831 1.00 0.00 C ATOM 1258 C VAL A 225 -4.414 7.440 -8.461 1.00 0.00 C ATOM 1259 O VAL A 225 -5.155 8.406 -8.649 1.00 0.00 O ATOM 1260 CB VAL A 225 -4.935 6.310 -6.298 1.00 0.00 C ATOM 1261 CG1 VAL A 225 -5.705 5.174 -5.643 1.00 0.00 C ATOM 1262 CG2 VAL A 225 -3.507 6.366 -5.779 1.00 0.00 C ATOM 0 H VAL A 225 -3.535 4.634 -7.544 1.00 0.00 H new ATOM 0 HA VAL A 225 -5.970 5.990 -8.165 1.00 0.00 H new ATOM 0 HB VAL A 225 -5.428 7.247 -6.040 1.00 0.00 H new ATOM 0 HG11 VAL A 225 -5.686 5.298 -4.560 1.00 0.00 H new ATOM 0 HG12 VAL A 225 -6.738 5.186 -5.992 1.00 0.00 H new ATOM 0 HG13 VAL A 225 -5.244 4.222 -5.907 1.00 0.00 H new ATOM 0 HG21 VAL A 225 -3.518 6.474 -4.694 1.00 0.00 H new ATOM 0 HG22 VAL A 225 -2.986 5.447 -6.047 1.00 0.00 H new ATOM 0 HG23 VAL A 225 -2.992 7.218 -6.223 1.00 0.00 H new ATOM 1272 N SER A 226 -3.125 7.443 -8.787 1.00 0.00 N ATOM 1273 CA SER A 226 -2.493 8.608 -9.394 1.00 0.00 C ATOM 1274 C SER A 226 -2.830 8.697 -10.880 1.00 0.00 C ATOM 1275 O SER A 226 -2.824 7.693 -11.590 1.00 0.00 O ATOM 1276 CB SER A 226 -0.975 8.546 -9.207 1.00 0.00 C ATOM 1277 OG SER A 226 -0.358 9.743 -9.648 1.00 0.00 O ATOM 0 H SER A 226 -2.498 6.652 -8.641 1.00 0.00 H new ATOM 0 HA SER A 226 -2.878 9.499 -8.898 1.00 0.00 H new ATOM 0 HB2 SER A 226 -0.741 8.379 -8.156 1.00 0.00 H new ATOM 0 HB3 SER A 226 -0.571 7.699 -9.762 1.00 0.00 H new ATOM 0 HG SER A 226 0.611 9.679 -9.516 1.00 0.00 H new ATOM 1283 N GLY A 227 -3.124 9.908 -11.342 1.00 0.00 N ATOM 1284 CA GLY A 227 -3.460 10.108 -12.739 1.00 0.00 C ATOM 1285 C GLY A 227 -2.748 11.303 -13.342 1.00 0.00 C ATOM 1286 O GLY A 227 -2.038 12.040 -12.657 1.00 0.00 O ATOM 0 H GLY A 227 -3.135 10.755 -10.773 1.00 0.00 H new ATOM 0 HA2 GLY A 227 -3.201 9.212 -13.303 1.00 0.00 H new ATOM 0 HA3 GLY A 227 -4.537 10.245 -12.834 1.00 0.00 H new ATOM 1290 N PRO A 228 -2.934 11.507 -14.654 1.00 0.00 N ATOM 1291 CA PRO A 228 -2.312 12.619 -15.378 1.00 0.00 C ATOM 1292 C PRO A 228 -2.901 13.969 -14.985 1.00 0.00 C ATOM 1293 O PRO A 228 -4.067 14.252 -15.259 1.00 0.00 O ATOM 1294 CB PRO A 228 -2.623 12.307 -16.844 1.00 0.00 C ATOM 1295 CG PRO A 228 -3.856 11.473 -16.800 1.00 0.00 C ATOM 1296 CD PRO A 228 -3.767 10.669 -15.533 1.00 0.00 C ATOM 0 HA PRO A 228 -1.247 12.700 -15.162 1.00 0.00 H new ATOM 0 HB2 PRO A 228 -2.783 13.220 -17.418 1.00 0.00 H new ATOM 0 HB3 PRO A 228 -1.800 11.772 -17.318 1.00 0.00 H new ATOM 0 HG2 PRO A 228 -4.750 12.097 -16.804 1.00 0.00 H new ATOM 0 HG3 PRO A 228 -3.918 10.822 -17.672 1.00 0.00 H new ATOM 0 HD2 PRO A 228 -4.752 10.489 -15.101 1.00 0.00 H new ATOM 0 HD3 PRO A 228 -3.312 9.694 -15.707 1.00 0.00 H new ATOM 1304 N SER A 229 -2.087 14.800 -14.341 1.00 0.00 N ATOM 1305 CA SER A 229 -2.529 16.120 -13.907 1.00 0.00 C ATOM 1306 C SER A 229 -2.247 17.168 -14.980 1.00 0.00 C ATOM 1307 O SER A 229 -1.094 17.423 -15.326 1.00 0.00 O ATOM 1308 CB SER A 229 -1.834 16.511 -12.602 1.00 0.00 C ATOM 1309 OG SER A 229 -2.425 15.856 -11.493 1.00 0.00 O ATOM 0 H SER A 229 -1.118 14.582 -14.108 1.00 0.00 H new ATOM 0 HA SER A 229 -3.605 16.078 -13.739 1.00 0.00 H new ATOM 0 HB2 SER A 229 -0.776 16.254 -12.659 1.00 0.00 H new ATOM 0 HB3 SER A 229 -1.893 17.591 -12.464 1.00 0.00 H new ATOM 0 HG SER A 229 -1.962 16.121 -10.671 1.00 0.00 H new ATOM 1315 N SER A 230 -3.310 17.772 -15.502 1.00 0.00 N ATOM 1316 CA SER A 230 -3.178 18.790 -16.538 1.00 0.00 C ATOM 1317 C SER A 230 -2.715 20.115 -15.942 1.00 0.00 C ATOM 1318 O SER A 230 -3.519 20.892 -15.428 1.00 0.00 O ATOM 1319 CB SER A 230 -4.510 18.982 -17.266 1.00 0.00 C ATOM 1320 OG SER A 230 -4.964 17.764 -17.830 1.00 0.00 O ATOM 0 H SER A 230 -4.271 17.574 -15.225 1.00 0.00 H new ATOM 0 HA SER A 230 -2.427 18.452 -17.252 1.00 0.00 H new ATOM 0 HB2 SER A 230 -5.256 19.364 -16.570 1.00 0.00 H new ATOM 0 HB3 SER A 230 -4.394 19.729 -18.051 1.00 0.00 H new ATOM 0 HG SER A 230 -5.817 17.914 -18.288 1.00 0.00 H new ATOM 1326 N GLY A 231 -1.412 20.367 -16.016 1.00 0.00 N ATOM 1327 CA GLY A 231 -0.863 21.599 -15.480 1.00 0.00 C ATOM 1328 C GLY A 231 0.153 21.352 -14.383 1.00 0.00 C ATOM 1329 O GLY A 231 1.317 21.060 -14.660 1.00 0.00 O ATOM 0 H GLY A 231 -0.727 19.740 -16.438 1.00 0.00 H new ATOM 0 HA2 GLY A 231 -0.394 22.164 -16.285 1.00 0.00 H new ATOM 0 HA3 GLY A 231 -1.673 22.214 -15.089 1.00 0.00 H new TER 1333 GLY A 231