USER MOD reduce.3.24.130724 H: found=0, std=0, add=962, rem=0, adj=27 USER MOD reduce.3.24.130724 removed 952 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 252 SER OG : rot 180:sc= 0 USER MOD Set 1.2: A 256 HIS : no HD1:sc= -0.65 K(o=-0.65,f=-1.2) USER MOD Set 2.1: A 224 GLN : amide:sc= 1.03 K(o=2.2,f=-0.89) USER MOD Set 2.2: A 243 SER OG : rot 148:sc= 1.14 USER MOD Set 3.1: A 198 LYS NZ :NH3+ -162:sc= 0.708 (180deg=-0.521) USER MOD Set 3.2: A 200 GLN : amide:sc= 1.14 K(o=1.9,f=-5.9) USER MOD Set 4.1: A 168 GLN : amide:sc= 0.628 K(o=1.5,f=-1.6) USER MOD Set 4.2: A 172 LYS NZ :NH3+ -108:sc= 0.919 (180deg=0) USER MOD Single : A -1 MET CE :methyl 175:sc= 0 (180deg=-0.0371) USER MOD Single : A -2 HIS : no HD1:sc= -0.627 X(o=-0.63,f=-0.25) USER MOD Single : A -3 SER OG : rot 146:sc= 0.363 USER MOD Single : A -4 GLY N :NH3+ -114:sc= 0.207 (180deg=0) USER MOD Single : A 150 SER OG : rot 180:sc= 0 USER MOD Single : A 151 THR OG1 : rot 180:sc= 0.00272 USER MOD Single : A 157 SER OG : rot -10:sc= 0.394 USER MOD Single : A 159 MET CE :methyl 165:sc= -0.0062 (180deg=-0.216) USER MOD Single : A 160 LYS NZ :NH3+ 151:sc= 0.703 (180deg=-0.252!) USER MOD Single : A 162 TYR OH : rot -158:sc= 1.19 USER MOD Single : A 163 THR OG1 : rot -93:sc= 1.27 USER MOD Single : A 165 ASN : amide:sc=-0.00369 K(o=-0.0037,f=-5.6!) USER MOD Single : A 166 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 177 THR OG1 : rot 76:sc= 0.923 USER MOD Single : A 180 LYS NZ :NH3+ 171:sc= 0.774 (180deg=0.643) USER MOD Single : A 181 TYR OH : rot 180:sc= 0 USER MOD Single : A 184 ASN : amide:sc= -0.548! K(o=-0.55!,f=-0.018) USER MOD Single : A 186 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 188 HIS : no HD1:sc= -0.308 X(o=-0.31,f=0) USER MOD Single : A 193 LYS NZ :NH3+ 157:sc= 0.268 (180deg=-0.998!) USER MOD Single : A 194 TYR OH : rot 180:sc= 0 USER MOD Single : A 196 LYS NZ :NH3+ 162:sc= -0.0575 (180deg=-0.396) USER MOD Single : A 201 ASN : amide:sc= 0.105 X(o=0.11,f=-0.25) USER MOD Single : A 202 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 205 GLN : amide:sc= -0.174 X(o=-0.17,f=-0.24) USER MOD Single : A 209 ASN : amide:sc= -0.155 K(o=-0.15,f=-2.6!) USER MOD Single : A 210 CYS SG : rot 180:sc=-0.00407 USER MOD Single : A 214 THR OG1 : rot 150:sc= 0.134 USER MOD Single : A 215 HIS : no HD1:sc= -0.0884 X(o=-0.088,f=-0.57) USER MOD Single : A 225 LYS NZ :NH3+ -171:sc= 0.123 (180deg=0.0898) USER MOD Single : A 231 GLN : amide:sc= 0.102 K(o=0.1,f=-3!) USER MOD Single : A 233 GLN : amide:sc= -0.238 K(o=-0.24,f=-2.3!) USER MOD Single : A 240 TYR OH : rot 180:sc= 0 USER MOD Single : A 245 THR OG1 : rot 180:sc= 0 USER MOD Single : A 246 THR OG1 : rot -100:sc= -0.597 USER MOD Single : A 249 GLN : amide:sc= 0.242 X(o=0.24,f=0) USER MOD Single : A 251 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 257 LYS NZ :NH3+ 176:sc= 1.22 (180deg=1.2) USER MOD Single : A 259 GLN : amide:sc= 0.971 K(o=0.97,f=-5.8!) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A -4 -8.195 -6.326 1.780 1.00 0.00 N ATOM 2 CA GLY A -4 -9.276 -5.332 1.888 1.00 0.00 C ATOM 3 C GLY A -4 -9.212 -4.343 0.762 1.00 0.00 C ATOM 4 O GLY A -4 -8.372 -4.525 -0.114 1.00 0.00 O ATOM 0 H1 GLY A -4 -8.603 -7.264 1.594 1.00 0.00 H new ATOM 0 H2 GLY A -4 -7.560 -6.064 0.999 1.00 0.00 H new ATOM 0 H3 GLY A -4 -7.657 -6.352 2.670 1.00 0.00 H new ATOM 0 HA2 GLY A -4 -10.242 -5.837 1.878 1.00 0.00 H new ATOM 0 HA3 GLY A -4 -9.200 -4.809 2.841 1.00 0.00 H new ATOM 10 N SER A -3 -10.062 -3.320 0.785 1.00 0.00 N ATOM 11 CA SER A -3 -10.093 -2.299 -0.265 1.00 0.00 C ATOM 12 C SER A -3 -10.283 -2.943 -1.645 1.00 0.00 C ATOM 13 O SER A -3 -10.824 -4.043 -1.726 1.00 0.00 O ATOM 14 CB SER A -3 -8.810 -1.474 -0.208 1.00 0.00 C ATOM 15 OG SER A -3 -8.430 -1.229 1.127 1.00 0.00 O ATOM 0 H SER A -3 -10.747 -3.173 1.527 1.00 0.00 H new ATOM 0 HA SER A -3 -10.942 -1.636 -0.098 1.00 0.00 H new ATOM 0 HB2 SER A -3 -8.010 -2.002 -0.727 1.00 0.00 H new ATOM 0 HB3 SER A -3 -8.958 -0.528 -0.728 1.00 0.00 H new ATOM 0 HG SER A -3 -7.452 -1.220 1.192 1.00 0.00 H new ATOM 21 N HIS A -2 -9.856 -2.284 -2.715 1.00 0.00 N ATOM 22 CA HIS A -2 -10.023 -2.857 -4.054 1.00 0.00 C ATOM 23 C HIS A -2 -8.775 -3.644 -4.477 1.00 0.00 C ATOM 24 O HIS A -2 -8.888 -4.705 -5.080 1.00 0.00 O ATOM 25 CB HIS A -2 -10.388 -1.780 -5.092 1.00 0.00 C ATOM 26 CG HIS A -2 -9.374 -0.685 -5.229 1.00 0.00 C ATOM 27 ND1 HIS A -2 -9.381 0.478 -4.498 1.00 0.00 N ATOM 28 CD2 HIS A -2 -8.305 -0.567 -6.066 1.00 0.00 C ATOM 29 CE1 HIS A -2 -8.345 1.218 -4.884 1.00 0.00 C ATOM 30 NE2 HIS A -2 -7.654 0.628 -5.836 1.00 0.00 N ATOM 0 H HIS A -2 -9.400 -1.372 -2.690 1.00 0.00 H new ATOM 0 HA HIS A -2 -10.858 -3.556 -4.010 1.00 0.00 H new ATOM 0 HB2 HIS A -2 -10.522 -2.258 -6.062 1.00 0.00 H new ATOM 0 HB3 HIS A -2 -11.347 -1.339 -4.819 1.00 0.00 H new ATOM 0 HD2 HIS A -2 -8.010 -1.301 -6.801 1.00 0.00 H new ATOM 0 HE1 HIS A -2 -8.101 2.184 -4.467 1.00 0.00 H new ATOM 0 HE2 HIS A -2 -6.818 0.978 -6.303 1.00 0.00 H new ATOM 37 N MET A -1 -7.594 -3.133 -4.148 1.00 0.00 N ATOM 38 CA MET A -1 -6.324 -3.806 -4.478 1.00 0.00 C ATOM 39 C MET A -1 -5.374 -3.633 -3.299 1.00 0.00 C ATOM 40 O MET A -1 -4.181 -3.393 -3.477 1.00 0.00 O ATOM 41 CB MET A -1 -5.702 -3.187 -5.740 1.00 0.00 C ATOM 42 CG MET A -1 -6.476 -3.477 -7.026 1.00 0.00 C ATOM 43 SD MET A -1 -5.816 -2.581 -8.454 1.00 0.00 S ATOM 44 CE MET A -1 -4.233 -3.405 -8.729 1.00 0.00 C ATOM 0 H MET A -1 -7.480 -2.250 -3.650 1.00 0.00 H new ATOM 0 HA MET A -1 -6.505 -4.864 -4.670 1.00 0.00 H new ATOM 0 HB2 MET A -1 -5.634 -2.107 -5.606 1.00 0.00 H new ATOM 0 HB3 MET A -1 -4.684 -3.560 -5.850 1.00 0.00 H new ATOM 0 HG2 MET A -1 -6.448 -4.548 -7.229 1.00 0.00 H new ATOM 0 HG3 MET A -1 -7.522 -3.207 -6.884 1.00 0.00 H new ATOM 0 HE1 MET A -1 -3.768 -3.008 -9.632 1.00 0.00 H new ATOM 0 HE2 MET A -1 -3.578 -3.228 -7.876 1.00 0.00 H new ATOM 0 HE3 MET A -1 -4.396 -4.476 -8.845 1.00 0.00 H new ATOM 54 N SER A 150 -5.935 -3.744 -2.094 1.00 0.00 N ATOM 55 CA SER A 150 -5.276 -3.416 -0.803 1.00 0.00 C ATOM 56 C SER A 150 -5.165 -1.898 -0.678 1.00 0.00 C ATOM 57 O SER A 150 -5.571 -1.324 0.335 1.00 0.00 O ATOM 58 CB SER A 150 -3.912 -4.104 -0.631 1.00 0.00 C ATOM 59 OG SER A 150 -4.010 -5.477 -0.955 1.00 0.00 O ATOM 0 H SER A 150 -6.892 -4.075 -1.972 1.00 0.00 H new ATOM 0 HA SER A 150 -5.895 -3.806 0.005 1.00 0.00 H new ATOM 0 HB2 SER A 150 -3.172 -3.624 -1.271 1.00 0.00 H new ATOM 0 HB3 SER A 150 -3.566 -3.990 0.396 1.00 0.00 H new ATOM 0 HG SER A 150 -3.134 -5.903 -0.843 1.00 0.00 H new ATOM 65 N THR A 151 -4.693 -1.248 -1.734 1.00 0.00 N ATOM 66 CA THR A 151 -4.803 0.194 -1.884 1.00 0.00 C ATOM 67 C THR A 151 -6.200 0.433 -2.145 1.00 0.00 C ATOM 68 O THR A 151 -7.052 -0.422 -2.455 1.00 0.00 O ATOM 69 CB THR A 151 -3.902 0.753 -2.998 1.00 0.00 C ATOM 70 OG1 THR A 151 -4.096 -0.024 -4.185 1.00 0.00 O ATOM 71 CG2 THR A 151 -2.440 0.665 -2.609 1.00 0.00 C ATOM 0 H THR A 151 -4.222 -1.709 -2.512 1.00 0.00 H new ATOM 0 HA THR A 151 -4.459 0.711 -0.988 1.00 0.00 H new ATOM 0 HB THR A 151 -4.166 1.798 -3.163 1.00 0.00 H new ATOM 0 HG1 THR A 151 -3.527 0.326 -4.902 1.00 0.00 H new ATOM 0 HG21 THR A 151 -1.825 1.067 -3.414 1.00 0.00 H new ATOM 0 HG22 THR A 151 -2.270 1.242 -1.700 1.00 0.00 H new ATOM 0 HG23 THR A 151 -2.172 -0.377 -2.433 1.00 0.00 H new ATOM 79 N ASP A 152 -6.415 1.665 -1.806 1.00 0.00 N ATOM 80 CA ASP A 152 -7.640 2.061 -1.340 1.00 0.00 C ATOM 81 C ASP A 152 -8.314 3.172 -2.121 1.00 0.00 C ATOM 82 O ASP A 152 -7.684 3.866 -2.916 1.00 0.00 O ATOM 83 CB ASP A 152 -7.171 2.507 0.024 1.00 0.00 C ATOM 84 CG ASP A 152 -6.226 3.686 -0.054 1.00 0.00 C ATOM 85 OD1 ASP A 152 -4.997 3.481 -0.120 1.00 0.00 O ATOM 86 OD2 ASP A 152 -6.735 4.828 -0.068 1.00 0.00 O ATOM 0 H ASP A 152 -5.717 2.407 -1.858 1.00 0.00 H new ATOM 0 HA ASP A 152 -8.421 1.302 -1.389 1.00 0.00 H new ATOM 0 HB2 ASP A 152 -8.034 2.775 0.633 1.00 0.00 H new ATOM 0 HB3 ASP A 152 -6.673 1.677 0.525 1.00 0.00 H new ATOM 91 N PRO A 153 -9.629 3.334 -1.923 1.00 0.00 N ATOM 92 CA PRO A 153 -10.387 4.306 -2.708 1.00 0.00 C ATOM 93 C PRO A 153 -9.984 5.726 -2.796 1.00 0.00 C ATOM 94 O PRO A 153 -10.224 6.342 -3.833 1.00 0.00 O ATOM 95 CB PRO A 153 -11.717 4.388 -1.974 1.00 0.00 C ATOM 96 CG PRO A 153 -11.746 3.354 -0.937 1.00 0.00 C ATOM 97 CD PRO A 153 -10.497 2.565 -1.007 1.00 0.00 C ATOM 0 HA PRO A 153 -10.299 3.935 -3.729 1.00 0.00 H new ATOM 0 HB2 PRO A 153 -11.842 5.374 -1.527 1.00 0.00 H new ATOM 0 HB3 PRO A 153 -12.543 4.247 -2.671 1.00 0.00 H new ATOM 0 HG2 PRO A 153 -11.848 3.811 0.047 1.00 0.00 H new ATOM 0 HG3 PRO A 153 -12.610 2.704 -1.078 1.00 0.00 H new ATOM 0 HD2 PRO A 153 -10.040 2.456 -0.024 1.00 0.00 H new ATOM 0 HD3 PRO A 153 -10.682 1.560 -1.385 1.00 0.00 H new ATOM 105 N VAL A 154 -9.473 6.325 -1.736 1.00 0.00 N ATOM 106 CA VAL A 154 -9.511 7.706 -1.724 1.00 0.00 C ATOM 107 C VAL A 154 -8.281 7.952 -2.512 1.00 0.00 C ATOM 108 O VAL A 154 -8.263 8.807 -3.353 1.00 0.00 O ATOM 109 CB VAL A 154 -9.209 8.298 -0.415 1.00 0.00 C ATOM 110 CG1 VAL A 154 -10.240 9.246 -0.089 1.00 0.00 C ATOM 111 CG2 VAL A 154 -8.769 7.394 0.627 1.00 0.00 C ATOM 0 H VAL A 154 -9.053 5.870 -0.925 1.00 0.00 H new ATOM 0 HA VAL A 154 -10.477 8.097 -2.043 1.00 0.00 H new ATOM 0 HB VAL A 154 -8.275 8.854 -0.498 1.00 0.00 H new ATOM 0 HG11 VAL A 154 -10.028 9.694 0.882 1.00 0.00 H new ATOM 0 HG12 VAL A 154 -10.271 10.026 -0.850 1.00 0.00 H new ATOM 0 HG13 VAL A 154 -11.203 8.737 -0.052 1.00 0.00 H new ATOM 0 HG21 VAL A 154 -8.580 7.957 1.541 1.00 0.00 H new ATOM 0 HG22 VAL A 154 -9.543 6.649 0.813 1.00 0.00 H new ATOM 0 HG23 VAL A 154 -7.853 6.894 0.312 1.00 0.00 H new ATOM 121 N ALA A 155 -7.244 7.166 -2.224 1.00 0.00 N ATOM 122 CA ALA A 155 -5.980 7.372 -2.850 1.00 0.00 C ATOM 123 C ALA A 155 -6.203 7.234 -4.366 1.00 0.00 C ATOM 124 O ALA A 155 -5.827 8.083 -5.165 1.00 0.00 O ATOM 125 CB ALA A 155 -4.944 6.363 -2.346 1.00 0.00 C ATOM 0 H ALA A 155 -7.274 6.390 -1.562 1.00 0.00 H new ATOM 0 HA ALA A 155 -5.587 8.360 -2.610 1.00 0.00 H new ATOM 0 HB1 ALA A 155 -3.990 6.544 -2.840 1.00 0.00 H new ATOM 0 HB2 ALA A 155 -4.821 6.475 -1.269 1.00 0.00 H new ATOM 0 HB3 ALA A 155 -5.283 5.351 -2.570 1.00 0.00 H new ATOM 131 N ALA A 156 -6.873 6.145 -4.728 1.00 0.00 N ATOM 132 CA ALA A 156 -7.201 5.846 -6.119 1.00 0.00 C ATOM 133 C ALA A 156 -7.985 6.983 -6.783 1.00 0.00 C ATOM 134 O ALA A 156 -7.735 7.327 -7.941 1.00 0.00 O ATOM 135 CB ALA A 156 -8.004 4.539 -6.187 1.00 0.00 C ATOM 0 H ALA A 156 -7.205 5.444 -4.066 1.00 0.00 H new ATOM 0 HA ALA A 156 -6.266 5.736 -6.668 1.00 0.00 H new ATOM 0 HB1 ALA A 156 -8.249 4.316 -7.225 1.00 0.00 H new ATOM 0 HB2 ALA A 156 -7.410 3.725 -5.771 1.00 0.00 H new ATOM 0 HB3 ALA A 156 -8.924 4.647 -5.613 1.00 0.00 H new ATOM 141 N SER A 157 -8.940 7.569 -6.078 1.00 0.00 N ATOM 142 CA SER A 157 -9.641 8.710 -6.664 1.00 0.00 C ATOM 143 C SER A 157 -8.833 10.013 -6.652 1.00 0.00 C ATOM 144 O SER A 157 -8.956 10.789 -7.566 1.00 0.00 O ATOM 145 CB SER A 157 -11.019 8.932 -6.071 1.00 0.00 C ATOM 146 OG SER A 157 -10.948 9.207 -4.683 1.00 0.00 O ATOM 0 H SER A 157 -9.241 7.294 -5.143 1.00 0.00 H new ATOM 0 HA SER A 157 -9.769 8.428 -7.709 1.00 0.00 H new ATOM 0 HB2 SER A 157 -11.507 9.761 -6.583 1.00 0.00 H new ATOM 0 HB3 SER A 157 -11.635 8.048 -6.237 1.00 0.00 H new ATOM 0 HG SER A 157 -10.037 9.042 -4.363 1.00 0.00 H new ATOM 152 N ILE A 158 -7.989 10.271 -5.673 1.00 0.00 N ATOM 153 CA ILE A 158 -7.136 11.462 -5.742 1.00 0.00 C ATOM 154 C ILE A 158 -6.274 11.336 -6.993 1.00 0.00 C ATOM 155 O ILE A 158 -6.122 12.301 -7.751 1.00 0.00 O ATOM 156 CB ILE A 158 -6.315 11.694 -4.432 1.00 0.00 C ATOM 157 CG1 ILE A 158 -7.269 11.755 -3.218 1.00 0.00 C ATOM 158 CG2 ILE A 158 -5.457 12.972 -4.525 1.00 0.00 C ATOM 159 CD1 ILE A 158 -6.643 11.412 -1.911 1.00 0.00 C ATOM 0 H ILE A 158 -7.869 9.697 -4.839 1.00 0.00 H new ATOM 0 HA ILE A 158 -7.749 12.360 -5.819 1.00 0.00 H new ATOM 0 HB ILE A 158 -5.632 10.855 -4.301 1.00 0.00 H new ATOM 0 HG12 ILE A 158 -7.686 12.760 -3.152 1.00 0.00 H new ATOM 0 HG13 ILE A 158 -8.102 11.075 -3.395 1.00 0.00 H new ATOM 0 HG21 ILE A 158 -4.899 13.104 -3.598 1.00 0.00 H new ATOM 0 HG22 ILE A 158 -4.760 12.883 -5.358 1.00 0.00 H new ATOM 0 HG23 ILE A 158 -6.105 13.834 -4.684 1.00 0.00 H new ATOM 0 HD11 ILE A 158 -7.390 11.483 -1.120 1.00 0.00 H new ATOM 0 HD12 ILE A 158 -6.252 10.395 -1.951 1.00 0.00 H new ATOM 0 HD13 ILE A 158 -5.829 12.106 -1.704 1.00 0.00 H new ATOM 171 N MET A 159 -5.763 10.139 -7.240 1.00 0.00 N ATOM 172 CA MET A 159 -4.995 9.877 -8.448 1.00 0.00 C ATOM 173 C MET A 159 -5.751 10.274 -9.725 1.00 0.00 C ATOM 174 O MET A 159 -5.223 11.048 -10.523 1.00 0.00 O ATOM 175 CB MET A 159 -4.621 8.394 -8.527 1.00 0.00 C ATOM 176 CG MET A 159 -3.605 8.079 -9.618 1.00 0.00 C ATOM 177 SD MET A 159 -3.390 6.294 -9.857 1.00 0.00 S ATOM 178 CE MET A 159 -4.941 5.846 -10.676 1.00 0.00 C ATOM 0 H MET A 159 -5.866 9.335 -6.621 1.00 0.00 H new ATOM 0 HA MET A 159 -4.096 10.491 -8.387 1.00 0.00 H new ATOM 0 HB2 MET A 159 -4.218 8.078 -7.565 1.00 0.00 H new ATOM 0 HB3 MET A 159 -5.524 7.809 -8.703 1.00 0.00 H new ATOM 0 HG2 MET A 159 -3.927 8.533 -10.555 1.00 0.00 H new ATOM 0 HG3 MET A 159 -2.646 8.528 -9.360 1.00 0.00 H new ATOM 0 HE1 MET A 159 -4.846 4.854 -11.119 1.00 0.00 H new ATOM 0 HE2 MET A 159 -5.750 5.841 -9.945 1.00 0.00 H new ATOM 0 HE3 MET A 159 -5.163 6.572 -11.458 1.00 0.00 H new ATOM 188 N LYS A 160 -6.962 9.762 -9.965 1.00 0.00 N ATOM 189 CA LYS A 160 -7.625 10.027 -11.199 1.00 0.00 C ATOM 190 C LYS A 160 -8.022 11.481 -11.276 1.00 0.00 C ATOM 191 O LYS A 160 -7.960 12.064 -12.346 1.00 0.00 O ATOM 192 CB LYS A 160 -8.861 9.168 -11.322 1.00 0.00 C ATOM 193 CG LYS A 160 -9.946 9.428 -10.311 1.00 0.00 C ATOM 194 CD LYS A 160 -10.886 8.273 -10.069 1.00 0.00 C ATOM 195 CE LYS A 160 -11.728 8.126 -11.270 1.00 0.00 C ATOM 196 NZ LYS A 160 -12.595 6.913 -11.252 1.00 0.00 N ATOM 0 H LYS A 160 -7.480 9.171 -9.315 1.00 0.00 H new ATOM 0 HA LYS A 160 -6.940 9.795 -12.014 1.00 0.00 H new ATOM 0 HB2 LYS A 160 -9.279 9.308 -12.319 1.00 0.00 H new ATOM 0 HB3 LYS A 160 -8.562 8.123 -11.245 1.00 0.00 H new ATOM 0 HG2 LYS A 160 -9.481 9.702 -9.364 1.00 0.00 H new ATOM 0 HG3 LYS A 160 -10.529 10.288 -10.640 1.00 0.00 H new ATOM 0 HD2 LYS A 160 -10.327 7.357 -9.879 1.00 0.00 H new ATOM 0 HD3 LYS A 160 -11.502 8.458 -9.189 1.00 0.00 H new ATOM 0 HE2 LYS A 160 -12.358 9.010 -11.371 1.00 0.00 H new ATOM 0 HE3 LYS A 160 -11.086 8.089 -12.150 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 -13.457 7.094 -11.805 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 -12.079 6.111 -11.668 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 -12.854 6.686 -10.271 1.00 0.00 H new ATOM 210 N ILE A 161 -8.443 12.084 -10.168 1.00 0.00 N ATOM 211 CA ILE A 161 -8.958 13.433 -10.259 1.00 0.00 C ATOM 212 C ILE A 161 -7.882 14.398 -10.765 1.00 0.00 C ATOM 213 O ILE A 161 -8.150 15.257 -11.608 1.00 0.00 O ATOM 214 CB ILE A 161 -9.642 13.985 -8.952 1.00 0.00 C ATOM 215 CG1 ILE A 161 -10.769 13.056 -8.466 1.00 0.00 C ATOM 216 CG2 ILE A 161 -10.249 15.400 -9.182 1.00 0.00 C ATOM 217 CD1 ILE A 161 -11.038 13.155 -6.959 1.00 0.00 C ATOM 0 H ILE A 161 -8.437 11.674 -9.234 1.00 0.00 H new ATOM 0 HA ILE A 161 -9.767 13.371 -10.987 1.00 0.00 H new ATOM 0 HB ILE A 161 -8.857 14.036 -8.197 1.00 0.00 H new ATOM 0 HG12 ILE A 161 -11.685 13.295 -9.007 1.00 0.00 H new ATOM 0 HG13 ILE A 161 -10.512 12.026 -8.714 1.00 0.00 H new ATOM 0 HG21 ILE A 161 -10.713 15.751 -8.260 1.00 0.00 H new ATOM 0 HG22 ILE A 161 -9.459 16.091 -9.477 1.00 0.00 H new ATOM 0 HG23 ILE A 161 -11.000 15.350 -9.970 1.00 0.00 H new ATOM 0 HD11 ILE A 161 -11.844 12.473 -6.688 1.00 0.00 H new ATOM 0 HD12 ILE A 161 -10.135 12.887 -6.410 1.00 0.00 H new ATOM 0 HD13 ILE A 161 -11.326 14.176 -6.707 1.00 0.00 H new ATOM 229 N TYR A 162 -6.665 14.244 -10.262 1.00 0.00 N ATOM 230 CA TYR A 162 -5.562 15.109 -10.673 1.00 0.00 C ATOM 231 C TYR A 162 -4.998 14.794 -12.061 1.00 0.00 C ATOM 232 O TYR A 162 -4.469 15.689 -12.716 1.00 0.00 O ATOM 233 CB TYR A 162 -4.415 15.019 -9.661 1.00 0.00 C ATOM 234 CG TYR A 162 -4.572 15.942 -8.464 1.00 0.00 C ATOM 235 CD1 TYR A 162 -4.104 17.271 -8.517 1.00 0.00 C ATOM 236 CD2 TYR A 162 -5.173 15.494 -7.271 1.00 0.00 C ATOM 237 CE1 TYR A 162 -4.227 18.136 -7.391 1.00 0.00 C ATOM 238 CE2 TYR A 162 -5.295 16.356 -6.144 1.00 0.00 C ATOM 239 CZ TYR A 162 -4.816 17.664 -6.217 1.00 0.00 C ATOM 240 OH TYR A 162 -4.917 18.489 -5.125 1.00 0.00 O ATOM 0 H TYR A 162 -6.415 13.534 -9.573 1.00 0.00 H new ATOM 0 HA TYR A 162 -5.986 16.112 -10.714 1.00 0.00 H new ATOM 0 HB2 TYR A 162 -4.337 13.991 -9.306 1.00 0.00 H new ATOM 0 HB3 TYR A 162 -3.479 15.253 -10.167 1.00 0.00 H new ATOM 0 HD1 TYR A 162 -3.646 17.639 -9.423 1.00 0.00 H new ATOM 0 HD2 TYR A 162 -5.546 14.482 -7.210 1.00 0.00 H new ATOM 0 HE1 TYR A 162 -3.866 19.152 -7.446 1.00 0.00 H new ATOM 0 HE2 TYR A 162 -5.757 15.998 -5.236 1.00 0.00 H new ATOM 0 HH TYR A 162 -5.017 17.948 -4.314 1.00 0.00 H new ATOM 250 N THR A 163 -5.079 13.544 -12.504 1.00 0.00 N ATOM 251 CA THR A 163 -4.436 13.140 -13.757 1.00 0.00 C ATOM 252 C THR A 163 -5.305 12.923 -15.002 1.00 0.00 C ATOM 253 O THR A 163 -4.804 13.048 -16.116 1.00 0.00 O ATOM 254 CB THR A 163 -3.680 11.818 -13.544 1.00 0.00 C ATOM 255 OG1 THR A 163 -4.594 10.807 -13.115 1.00 0.00 O ATOM 256 CG2 THR A 163 -2.589 11.964 -12.487 1.00 0.00 C ATOM 0 H THR A 163 -5.578 12.796 -12.022 1.00 0.00 H new ATOM 0 HA THR A 163 -3.819 14.011 -13.976 1.00 0.00 H new ATOM 0 HB THR A 163 -3.218 11.543 -14.492 1.00 0.00 H new ATOM 0 HG1 THR A 163 -4.612 10.777 -12.136 1.00 0.00 H new ATOM 0 HG21 THR A 163 -2.074 11.011 -12.361 1.00 0.00 H new ATOM 0 HG22 THR A 163 -1.874 12.723 -12.804 1.00 0.00 H new ATOM 0 HG23 THR A 163 -3.038 12.262 -11.539 1.00 0.00 H new ATOM 264 N PHE A 164 -6.578 12.585 -14.854 1.00 0.00 N ATOM 265 CA PHE A 164 -7.414 12.293 -15.999 1.00 0.00 C ATOM 266 C PHE A 164 -7.914 13.555 -16.685 1.00 0.00 C ATOM 267 O PHE A 164 -8.136 13.573 -17.897 1.00 0.00 O ATOM 268 CB PHE A 164 -8.608 11.499 -15.512 1.00 0.00 C ATOM 269 CG PHE A 164 -8.421 10.008 -15.568 1.00 0.00 C ATOM 270 CD1 PHE A 164 -7.399 9.380 -14.829 1.00 0.00 C ATOM 271 CD2 PHE A 164 -9.278 9.217 -16.353 1.00 0.00 C ATOM 272 CE1 PHE A 164 -7.232 7.975 -14.871 1.00 0.00 C ATOM 273 CE2 PHE A 164 -9.122 7.809 -16.405 1.00 0.00 C ATOM 274 CZ PHE A 164 -8.095 7.188 -15.662 1.00 0.00 C ATOM 0 H PHE A 164 -7.049 12.508 -13.953 1.00 0.00 H new ATOM 0 HA PHE A 164 -6.822 11.736 -16.725 1.00 0.00 H new ATOM 0 HB2 PHE A 164 -8.828 11.788 -14.484 1.00 0.00 H new ATOM 0 HB3 PHE A 164 -9.478 11.768 -16.111 1.00 0.00 H new ATOM 0 HD1 PHE A 164 -6.735 9.978 -14.223 1.00 0.00 H new ATOM 0 HD2 PHE A 164 -10.065 9.688 -16.923 1.00 0.00 H new ATOM 0 HE1 PHE A 164 -6.445 7.506 -14.298 1.00 0.00 H new ATOM 0 HE2 PHE A 164 -9.787 7.213 -17.012 1.00 0.00 H new ATOM 0 HZ PHE A 164 -7.971 6.116 -15.699 1.00 0.00 H new ATOM 284 N ASN A 165 -8.108 14.617 -15.918 1.00 0.00 N ATOM 285 CA ASN A 165 -8.614 15.851 -16.499 1.00 0.00 C ATOM 286 C ASN A 165 -7.477 16.587 -17.202 1.00 0.00 C ATOM 287 O ASN A 165 -6.458 16.903 -16.597 1.00 0.00 O ATOM 288 CB ASN A 165 -9.252 16.744 -15.436 1.00 0.00 C ATOM 289 CG ASN A 165 -10.133 17.815 -16.041 1.00 0.00 C ATOM 290 OD1 ASN A 165 -10.030 18.147 -17.219 1.00 0.00 O ATOM 291 ND2 ASN A 165 -11.016 18.349 -15.245 1.00 0.00 N ATOM 0 H ASN A 165 -7.928 14.651 -14.915 1.00 0.00 H new ATOM 0 HA ASN A 165 -9.387 15.601 -17.225 1.00 0.00 H new ATOM 0 HB2 ASN A 165 -9.844 16.131 -14.756 1.00 0.00 H new ATOM 0 HB3 ASN A 165 -8.469 17.214 -14.841 1.00 0.00 H new ATOM 0 HD21 ASN A 165 -11.650 19.067 -15.595 1.00 0.00 H new ATOM 0 HD22 ASN A 165 -11.073 18.049 -14.272 1.00 0.00 H new ATOM 298 N LYS A 166 -7.667 16.855 -18.487 1.00 0.00 N ATOM 299 CA LYS A 166 -6.659 17.537 -19.300 1.00 0.00 C ATOM 300 C LYS A 166 -6.430 18.963 -18.799 1.00 0.00 C ATOM 301 O LYS A 166 -5.355 19.524 -18.988 1.00 0.00 O ATOM 302 CB LYS A 166 -7.104 17.542 -20.770 1.00 0.00 C ATOM 303 CG LYS A 166 -5.982 17.871 -21.780 1.00 0.00 C ATOM 304 CD LYS A 166 -5.965 19.348 -22.217 1.00 0.00 C ATOM 305 CE LYS A 166 -7.119 19.690 -23.155 1.00 0.00 C ATOM 306 NZ LYS A 166 -7.105 21.158 -23.481 1.00 0.00 N ATOM 0 H LYS A 166 -8.516 16.609 -18.996 1.00 0.00 H new ATOM 0 HA LYS A 166 -5.714 17.001 -19.216 1.00 0.00 H new ATOM 0 HB2 LYS A 166 -7.519 16.564 -21.014 1.00 0.00 H new ATOM 0 HB3 LYS A 166 -7.908 18.268 -20.890 1.00 0.00 H new ATOM 0 HG2 LYS A 166 -5.019 17.620 -21.336 1.00 0.00 H new ATOM 0 HG3 LYS A 166 -6.100 17.241 -22.661 1.00 0.00 H new ATOM 0 HD2 LYS A 166 -6.016 19.986 -21.335 1.00 0.00 H new ATOM 0 HD3 LYS A 166 -5.020 19.566 -22.714 1.00 0.00 H new ATOM 0 HE2 LYS A 166 -7.038 19.106 -24.072 1.00 0.00 H new ATOM 0 HE3 LYS A 166 -8.067 19.422 -22.689 1.00 0.00 H new ATOM 0 HZ1 LYS A 166 -7.895 21.379 -24.120 1.00 0.00 H new ATOM 0 HZ2 LYS A 166 -7.204 21.709 -22.605 1.00 0.00 H new ATOM 0 HZ3 LYS A 166 -6.206 21.402 -23.944 1.00 0.00 H new ATOM 320 N ASP A 167 -7.430 19.547 -18.158 1.00 0.00 N ATOM 321 CA ASP A 167 -7.287 20.890 -17.609 1.00 0.00 C ATOM 322 C ASP A 167 -7.579 20.917 -16.181 1.00 0.00 C ATOM 323 O ASP A 167 -8.400 20.208 -15.600 1.00 0.00 O ATOM 324 CB ASP A 167 -8.098 21.923 -18.387 1.00 0.00 C ATOM 325 CG ASP A 167 -7.334 23.233 -18.569 1.00 0.00 C ATOM 326 OD1 ASP A 167 -6.688 23.706 -17.596 1.00 0.00 O ATOM 327 OD2 ASP A 167 -7.362 23.778 -19.695 1.00 0.00 O ATOM 0 H ASP A 167 -8.343 19.118 -18.005 1.00 0.00 H new ATOM 0 HA ASP A 167 -6.241 21.175 -17.727 1.00 0.00 H new ATOM 0 HB2 ASP A 167 -8.359 21.517 -19.364 1.00 0.00 H new ATOM 0 HB3 ASP A 167 -9.033 22.119 -17.863 1.00 0.00 H new ATOM 332 N GLN A 168 -6.762 21.769 -15.627 1.00 0.00 N ATOM 333 CA GLN A 168 -6.487 21.745 -14.277 1.00 0.00 C ATOM 334 C GLN A 168 -7.149 22.840 -13.492 1.00 0.00 C ATOM 335 O GLN A 168 -7.236 22.760 -12.271 1.00 0.00 O ATOM 336 CB GLN A 168 -5.007 21.757 -14.165 1.00 0.00 C ATOM 337 CG GLN A 168 -4.252 22.965 -14.670 1.00 0.00 C ATOM 338 CD GLN A 168 -2.923 23.012 -13.972 1.00 0.00 C ATOM 339 OE1 GLN A 168 -2.536 24.021 -13.396 1.00 0.00 O ATOM 340 NE2 GLN A 168 -2.232 21.900 -13.982 1.00 0.00 N ATOM 0 H GLN A 168 -6.274 22.503 -16.141 1.00 0.00 H new ATOM 0 HA GLN A 168 -6.910 20.848 -13.824 1.00 0.00 H new ATOM 0 HB2 GLN A 168 -4.754 21.625 -13.113 1.00 0.00 H new ATOM 0 HB3 GLN A 168 -4.628 20.884 -14.696 1.00 0.00 H new ATOM 0 HG2 GLN A 168 -4.113 22.903 -15.749 1.00 0.00 H new ATOM 0 HG3 GLN A 168 -4.817 23.876 -14.474 1.00 0.00 H new ATOM 0 HE21 GLN A 168 -2.590 21.081 -14.474 1.00 0.00 H new ATOM 0 HE22 GLN A 168 -1.336 21.852 -13.498 1.00 0.00 H new ATOM 349 N ASP A 169 -7.648 23.847 -14.195 1.00 0.00 N ATOM 350 CA ASP A 169 -8.410 24.892 -13.586 1.00 0.00 C ATOM 351 C ASP A 169 -9.560 24.184 -12.871 1.00 0.00 C ATOM 352 O ASP A 169 -9.913 24.499 -11.746 1.00 0.00 O ATOM 353 CB ASP A 169 -8.960 25.823 -14.672 1.00 0.00 C ATOM 354 CG ASP A 169 -9.936 25.134 -15.645 1.00 0.00 C ATOM 355 OD1 ASP A 169 -11.046 25.672 -15.816 1.00 0.00 O ATOM 356 OD2 ASP A 169 -9.618 24.058 -16.204 1.00 0.00 O ATOM 0 H ASP A 169 -7.528 23.949 -15.203 1.00 0.00 H new ATOM 0 HA ASP A 169 -7.815 25.495 -12.900 1.00 0.00 H new ATOM 0 HB2 ASP A 169 -9.468 26.662 -14.196 1.00 0.00 H new ATOM 0 HB3 ASP A 169 -8.126 26.236 -15.240 1.00 0.00 H new ATOM 361 N ARG A 170 -10.112 23.195 -13.554 1.00 0.00 N ATOM 362 CA ARG A 170 -11.186 22.362 -13.029 1.00 0.00 C ATOM 363 C ARG A 170 -10.778 21.414 -11.916 1.00 0.00 C ATOM 364 O ARG A 170 -11.552 21.213 -10.988 1.00 0.00 O ATOM 365 CB ARG A 170 -11.845 21.623 -14.166 1.00 0.00 C ATOM 366 CG ARG A 170 -12.817 22.541 -14.844 1.00 0.00 C ATOM 367 CD ARG A 170 -13.573 21.836 -15.864 1.00 0.00 C ATOM 368 NE ARG A 170 -14.504 22.752 -16.541 1.00 0.00 N ATOM 369 CZ ARG A 170 -15.829 22.709 -16.454 1.00 0.00 C ATOM 370 NH1 ARG A 170 -16.467 21.795 -15.769 1.00 0.00 N ATOM 371 NH2 ARG A 170 -16.532 23.617 -17.065 1.00 0.00 N ATOM 0 H ARG A 170 -9.825 22.943 -14.500 1.00 0.00 H new ATOM 0 HA ARG A 170 -11.895 23.039 -12.554 1.00 0.00 H new ATOM 0 HB2 ARG A 170 -11.094 21.278 -14.877 1.00 0.00 H new ATOM 0 HB3 ARG A 170 -12.360 20.738 -13.792 1.00 0.00 H new ATOM 0 HG2 ARG A 170 -13.500 22.963 -14.106 1.00 0.00 H new ATOM 0 HG3 ARG A 170 -12.280 23.376 -15.295 1.00 0.00 H new ATOM 0 HD2 ARG A 170 -12.891 21.397 -16.592 1.00 0.00 H new ATOM 0 HD3 ARG A 170 -14.127 21.014 -15.411 1.00 0.00 H new ATOM 0 HE ARG A 170 -14.098 23.482 -17.127 1.00 0.00 H new ATOM 0 HH11 ARG A 170 -15.945 21.073 -15.272 1.00 0.00 H new ATOM 0 HH12 ARG A 170 -17.486 21.804 -15.732 1.00 0.00 H new ATOM 0 HH21 ARG A 170 -16.065 24.348 -17.601 1.00 0.00 H new ATOM 0 HH22 ARG A 170 -17.550 23.598 -17.008 1.00 0.00 H new ATOM 385 N VAL A 171 -9.575 20.858 -11.966 1.00 0.00 N ATOM 386 CA VAL A 171 -9.093 20.021 -10.855 1.00 0.00 C ATOM 387 C VAL A 171 -9.116 20.895 -9.610 1.00 0.00 C ATOM 388 O VAL A 171 -9.643 20.523 -8.563 1.00 0.00 O ATOM 389 CB VAL A 171 -7.616 19.506 -11.048 1.00 0.00 C ATOM 390 CG1 VAL A 171 -7.238 18.546 -9.916 1.00 0.00 C ATOM 391 CG2 VAL A 171 -7.426 18.771 -12.395 1.00 0.00 C ATOM 0 H VAL A 171 -8.921 20.962 -12.742 1.00 0.00 H new ATOM 0 HA VAL A 171 -9.734 19.141 -10.792 1.00 0.00 H new ATOM 0 HB VAL A 171 -6.972 20.386 -11.037 1.00 0.00 H new ATOM 0 HG11 VAL A 171 -6.215 18.197 -10.061 1.00 0.00 H new ATOM 0 HG12 VAL A 171 -7.313 19.064 -8.960 1.00 0.00 H new ATOM 0 HG13 VAL A 171 -7.916 17.693 -9.921 1.00 0.00 H new ATOM 0 HG21 VAL A 171 -6.393 18.434 -12.483 1.00 0.00 H new ATOM 0 HG22 VAL A 171 -8.093 17.910 -12.437 1.00 0.00 H new ATOM 0 HG23 VAL A 171 -7.658 19.450 -13.216 1.00 0.00 H new ATOM 401 N LYS A 172 -8.548 22.083 -9.747 1.00 0.00 N ATOM 402 CA LYS A 172 -8.423 23.027 -8.644 1.00 0.00 C ATOM 403 C LYS A 172 -9.762 23.592 -8.184 1.00 0.00 C ATOM 404 O LYS A 172 -9.908 23.944 -7.026 1.00 0.00 O ATOM 405 CB LYS A 172 -7.472 24.132 -9.056 1.00 0.00 C ATOM 406 CG LYS A 172 -6.063 23.582 -9.244 1.00 0.00 C ATOM 407 CD LYS A 172 -5.147 24.624 -9.767 1.00 0.00 C ATOM 408 CE LYS A 172 -3.761 24.027 -10.030 1.00 0.00 C ATOM 409 NZ LYS A 172 -2.821 25.003 -10.679 1.00 0.00 N ATOM 0 H LYS A 172 -8.160 22.422 -10.627 1.00 0.00 H new ATOM 0 HA LYS A 172 -8.024 22.491 -7.783 1.00 0.00 H new ATOM 0 HB2 LYS A 172 -7.817 24.589 -9.983 1.00 0.00 H new ATOM 0 HB3 LYS A 172 -7.465 24.915 -8.298 1.00 0.00 H new ATOM 0 HG2 LYS A 172 -5.686 23.207 -8.293 1.00 0.00 H new ATOM 0 HG3 LYS A 172 -6.088 22.737 -9.932 1.00 0.00 H new ATOM 0 HD2 LYS A 172 -5.551 25.044 -10.688 1.00 0.00 H new ATOM 0 HD3 LYS A 172 -5.069 25.442 -9.051 1.00 0.00 H new ATOM 0 HE2 LYS A 172 -3.332 23.688 -9.087 1.00 0.00 H new ATOM 0 HE3 LYS A 172 -3.863 23.149 -10.668 1.00 0.00 H new ATOM 0 HZ1 LYS A 172 -2.669 24.731 -11.671 1.00 0.00 H new ATOM 0 HZ2 LYS A 172 -3.231 25.958 -10.640 1.00 0.00 H new ATOM 0 HZ3 LYS A 172 -1.911 24.996 -10.175 1.00 0.00 H new ATOM 423 N LEU A 173 -10.742 23.664 -9.073 1.00 0.00 N ATOM 424 CA LEU A 173 -12.044 24.153 -8.768 1.00 0.00 C ATOM 425 C LEU A 173 -12.776 23.108 -7.933 1.00 0.00 C ATOM 426 O LEU A 173 -13.585 23.429 -7.060 1.00 0.00 O ATOM 427 CB LEU A 173 -12.709 24.289 -10.116 1.00 0.00 C ATOM 428 CG LEU A 173 -12.989 25.654 -10.746 1.00 0.00 C ATOM 429 CD1 LEU A 173 -13.682 25.424 -12.120 1.00 0.00 C ATOM 430 CD2 LEU A 173 -13.745 26.572 -9.801 1.00 0.00 C ATOM 0 H LEU A 173 -10.633 23.373 -10.045 1.00 0.00 H new ATOM 0 HA LEU A 173 -12.038 25.089 -8.210 1.00 0.00 H new ATOM 0 HB2 LEU A 173 -12.096 23.734 -10.827 1.00 0.00 H new ATOM 0 HB3 LEU A 173 -13.666 23.771 -10.048 1.00 0.00 H new ATOM 0 HG LEU A 173 -12.057 26.189 -10.931 1.00 0.00 H new ATOM 0 HD11 LEU A 173 -13.891 26.386 -12.588 1.00 0.00 H new ATOM 0 HD12 LEU A 173 -13.025 24.842 -12.766 1.00 0.00 H new ATOM 0 HD13 LEU A 173 -14.616 24.883 -11.970 1.00 0.00 H new ATOM 0 HD21 LEU A 173 -13.923 27.530 -10.289 1.00 0.00 H new ATOM 0 HD22 LEU A 173 -14.700 26.117 -9.537 1.00 0.00 H new ATOM 0 HD23 LEU A 173 -13.156 26.729 -8.897 1.00 0.00 H new ATOM 442 N GLY A 174 -12.467 21.847 -8.209 1.00 0.00 N ATOM 443 CA GLY A 174 -13.027 20.745 -7.453 1.00 0.00 C ATOM 444 C GLY A 174 -12.473 20.778 -6.049 1.00 0.00 C ATOM 445 O GLY A 174 -13.228 20.828 -5.084 1.00 0.00 O ATOM 0 H GLY A 174 -11.829 21.566 -8.954 1.00 0.00 H new ATOM 0 HA2 GLY A 174 -14.114 20.819 -7.430 1.00 0.00 H new ATOM 0 HA3 GLY A 174 -12.782 19.797 -7.932 1.00 0.00 H new ATOM 449 N VAL A 175 -11.150 20.774 -5.936 1.00 0.00 N ATOM 450 CA VAL A 175 -10.490 20.834 -4.631 1.00 0.00 C ATOM 451 C VAL A 175 -10.942 22.052 -3.834 1.00 0.00 C ATOM 452 O VAL A 175 -11.231 21.931 -2.650 1.00 0.00 O ATOM 453 CB VAL A 175 -8.941 20.826 -4.774 1.00 0.00 C ATOM 454 CG1 VAL A 175 -8.270 20.905 -3.390 1.00 0.00 C ATOM 455 CG2 VAL A 175 -8.494 19.531 -5.491 1.00 0.00 C ATOM 0 H VAL A 175 -10.511 20.730 -6.730 1.00 0.00 H new ATOM 0 HA VAL A 175 -10.785 19.939 -4.083 1.00 0.00 H new ATOM 0 HB VAL A 175 -8.640 21.694 -5.360 1.00 0.00 H new ATOM 0 HG11 VAL A 175 -7.187 20.898 -3.510 1.00 0.00 H new ATOM 0 HG12 VAL A 175 -8.574 21.825 -2.890 1.00 0.00 H new ATOM 0 HG13 VAL A 175 -8.574 20.048 -2.789 1.00 0.00 H new ATOM 0 HG21 VAL A 175 -7.409 19.526 -5.591 1.00 0.00 H new ATOM 0 HG22 VAL A 175 -8.809 18.665 -4.908 1.00 0.00 H new ATOM 0 HG23 VAL A 175 -8.949 19.487 -6.480 1.00 0.00 H new ATOM 465 N ASP A 176 -11.033 23.209 -4.480 1.00 0.00 N ATOM 466 CA ASP A 176 -11.530 24.424 -3.824 1.00 0.00 C ATOM 467 C ASP A 176 -12.878 24.174 -3.171 1.00 0.00 C ATOM 468 O ASP A 176 -13.076 24.470 -2.004 1.00 0.00 O ATOM 469 CB ASP A 176 -11.696 25.551 -4.849 1.00 0.00 C ATOM 470 CG ASP A 176 -12.537 26.704 -4.315 1.00 0.00 C ATOM 471 OD1 ASP A 176 -13.618 26.971 -4.894 1.00 0.00 O ATOM 472 OD2 ASP A 176 -12.143 27.344 -3.317 1.00 0.00 O ATOM 0 H ASP A 176 -10.770 23.336 -5.457 1.00 0.00 H new ATOM 0 HA ASP A 176 -10.802 24.709 -3.064 1.00 0.00 H new ATOM 0 HB2 ASP A 176 -10.713 25.925 -5.136 1.00 0.00 H new ATOM 0 HB3 ASP A 176 -12.162 25.153 -5.750 1.00 0.00 H new ATOM 477 N THR A 177 -13.812 23.617 -3.924 1.00 0.00 N ATOM 478 CA THR A 177 -15.150 23.385 -3.401 1.00 0.00 C ATOM 479 C THR A 177 -15.160 22.346 -2.272 1.00 0.00 C ATOM 480 O THR A 177 -15.810 22.557 -1.253 1.00 0.00 O ATOM 481 CB THR A 177 -16.110 22.948 -4.530 1.00 0.00 C ATOM 482 OG1 THR A 177 -16.006 23.865 -5.626 1.00 0.00 O ATOM 483 CG2 THR A 177 -17.551 22.957 -4.055 1.00 0.00 C ATOM 0 H THR A 177 -13.672 23.319 -4.890 1.00 0.00 H new ATOM 0 HA THR A 177 -15.494 24.331 -2.982 1.00 0.00 H new ATOM 0 HB THR A 177 -15.832 21.939 -4.833 1.00 0.00 H new ATOM 0 HG1 THR A 177 -15.176 23.694 -6.118 1.00 0.00 H new ATOM 0 HG21 THR A 177 -18.205 22.645 -4.870 1.00 0.00 H new ATOM 0 HG22 THR A 177 -17.662 22.269 -3.217 1.00 0.00 H new ATOM 0 HG23 THR A 177 -17.823 23.963 -3.736 1.00 0.00 H new ATOM 491 N ILE A 178 -14.453 21.237 -2.438 1.00 0.00 N ATOM 492 CA ILE A 178 -14.445 20.182 -1.413 1.00 0.00 C ATOM 493 C ILE A 178 -13.744 20.608 -0.134 1.00 0.00 C ATOM 494 O ILE A 178 -14.289 20.439 0.956 1.00 0.00 O ATOM 495 CB ILE A 178 -13.782 18.871 -1.923 1.00 0.00 C ATOM 496 CG1 ILE A 178 -14.465 18.398 -3.216 1.00 0.00 C ATOM 497 CG2 ILE A 178 -13.855 17.761 -0.830 1.00 0.00 C ATOM 498 CD1 ILE A 178 -13.675 17.393 -3.998 1.00 0.00 C ATOM 0 H ILE A 178 -13.882 21.038 -3.259 1.00 0.00 H new ATOM 0 HA ILE A 178 -15.497 19.998 -1.195 1.00 0.00 H new ATOM 0 HB ILE A 178 -12.733 19.073 -2.137 1.00 0.00 H new ATOM 0 HG12 ILE A 178 -15.433 17.966 -2.964 1.00 0.00 H new ATOM 0 HG13 ILE A 178 -14.657 19.264 -3.849 1.00 0.00 H new ATOM 0 HG21 ILE A 178 -13.386 16.851 -1.204 1.00 0.00 H new ATOM 0 HG22 ILE A 178 -13.332 18.097 0.065 1.00 0.00 H new ATOM 0 HG23 ILE A 178 -14.898 17.558 -0.586 1.00 0.00 H new ATOM 0 HD11 ILE A 178 -14.228 17.113 -4.894 1.00 0.00 H new ATOM 0 HD12 ILE A 178 -12.717 17.826 -4.284 1.00 0.00 H new ATOM 0 HD13 ILE A 178 -13.505 16.508 -3.385 1.00 0.00 H new ATOM 510 N ALA A 179 -12.550 21.168 -0.250 1.00 0.00 N ATOM 511 CA ALA A 179 -11.795 21.581 0.930 1.00 0.00 C ATOM 512 C ALA A 179 -12.618 22.601 1.712 1.00 0.00 C ATOM 513 O ALA A 179 -12.679 22.555 2.927 1.00 0.00 O ATOM 514 CB ALA A 179 -10.438 22.171 0.519 1.00 0.00 C ATOM 0 H ALA A 179 -12.083 21.347 -1.139 1.00 0.00 H new ATOM 0 HA ALA A 179 -11.601 20.715 1.563 1.00 0.00 H new ATOM 0 HB1 ALA A 179 -9.888 22.474 1.410 1.00 0.00 H new ATOM 0 HB2 ALA A 179 -9.864 21.420 -0.024 1.00 0.00 H new ATOM 0 HB3 ALA A 179 -10.597 23.039 -0.121 1.00 0.00 H new ATOM 520 N LYS A 180 -13.264 23.508 0.994 1.00 0.00 N ATOM 521 CA LYS A 180 -14.117 24.532 1.600 1.00 0.00 C ATOM 522 C LYS A 180 -15.353 23.965 2.273 1.00 0.00 C ATOM 523 O LYS A 180 -15.727 24.398 3.354 1.00 0.00 O ATOM 524 CB LYS A 180 -14.548 25.456 0.512 1.00 0.00 C ATOM 525 CG LYS A 180 -15.270 26.684 0.960 1.00 0.00 C ATOM 526 CD LYS A 180 -15.004 27.748 -0.061 1.00 0.00 C ATOM 527 CE LYS A 180 -15.534 27.345 -1.455 1.00 0.00 C ATOM 528 NZ LYS A 180 -14.766 28.067 -2.518 1.00 0.00 N ATOM 0 H LYS A 180 -13.215 23.559 -0.024 1.00 0.00 H new ATOM 0 HA LYS A 180 -13.540 25.035 2.376 1.00 0.00 H new ATOM 0 HB2 LYS A 180 -13.667 25.760 -0.053 1.00 0.00 H new ATOM 0 HB3 LYS A 180 -15.193 24.906 -0.174 1.00 0.00 H new ATOM 0 HG2 LYS A 180 -16.339 26.492 1.047 1.00 0.00 H new ATOM 0 HG3 LYS A 180 -14.922 26.998 1.944 1.00 0.00 H new ATOM 0 HD2 LYS A 180 -15.475 28.680 0.252 1.00 0.00 H new ATOM 0 HD3 LYS A 180 -13.932 27.937 -0.119 1.00 0.00 H new ATOM 0 HE2 LYS A 180 -15.439 26.268 -1.593 1.00 0.00 H new ATOM 0 HE3 LYS A 180 -16.595 27.584 -1.534 1.00 0.00 H new ATOM 0 HZ1 LYS A 180 -15.019 27.683 -3.451 1.00 0.00 H new ATOM 0 HZ2 LYS A 180 -14.998 29.080 -2.487 1.00 0.00 H new ATOM 0 HZ3 LYS A 180 -13.746 27.941 -2.356 1.00 0.00 H new ATOM 542 N TYR A 181 -15.996 22.998 1.637 1.00 0.00 N ATOM 543 CA TYR A 181 -17.140 22.343 2.233 1.00 0.00 C ATOM 544 C TYR A 181 -16.742 21.721 3.563 1.00 0.00 C ATOM 545 O TYR A 181 -17.451 21.856 4.553 1.00 0.00 O ATOM 546 CB TYR A 181 -17.628 21.236 1.310 1.00 0.00 C ATOM 547 CG TYR A 181 -18.847 21.589 0.481 1.00 0.00 C ATOM 548 CD1 TYR A 181 -20.004 22.130 1.081 1.00 0.00 C ATOM 549 CD2 TYR A 181 -18.855 21.370 -0.911 1.00 0.00 C ATOM 550 CE1 TYR A 181 -21.146 22.456 0.300 1.00 0.00 C ATOM 551 CE2 TYR A 181 -20.001 21.685 -1.693 1.00 0.00 C ATOM 552 CZ TYR A 181 -21.131 22.230 -1.078 1.00 0.00 C ATOM 553 OH TYR A 181 -22.239 22.536 -1.827 1.00 0.00 O ATOM 0 H TYR A 181 -15.743 22.653 0.711 1.00 0.00 H new ATOM 0 HA TYR A 181 -17.928 23.080 2.388 1.00 0.00 H new ATOM 0 HB2 TYR A 181 -16.816 20.959 0.637 1.00 0.00 H new ATOM 0 HB3 TYR A 181 -17.857 20.356 1.911 1.00 0.00 H new ATOM 0 HD1 TYR A 181 -20.022 22.299 2.148 1.00 0.00 H new ATOM 0 HD2 TYR A 181 -17.980 20.958 -1.391 1.00 0.00 H new ATOM 0 HE1 TYR A 181 -22.022 22.877 0.771 1.00 0.00 H new ATOM 0 HE2 TYR A 181 -19.998 21.504 -2.758 1.00 0.00 H new ATOM 0 HH TYR A 181 -22.068 22.321 -2.768 1.00 0.00 H new ATOM 563 N LEU A 182 -15.599 21.050 3.584 1.00 0.00 N ATOM 564 CA LEU A 182 -15.118 20.408 4.805 1.00 0.00 C ATOM 565 C LEU A 182 -14.684 21.456 5.823 1.00 0.00 C ATOM 566 O LEU A 182 -14.842 21.254 7.019 1.00 0.00 O ATOM 567 CB LEU A 182 -13.954 19.461 4.488 1.00 0.00 C ATOM 568 CG LEU A 182 -14.295 18.269 3.571 1.00 0.00 C ATOM 569 CD1 LEU A 182 -13.020 17.503 3.230 1.00 0.00 C ATOM 570 CD2 LEU A 182 -15.317 17.326 4.216 1.00 0.00 C ATOM 0 H LEU A 182 -14.988 20.935 2.775 1.00 0.00 H new ATOM 0 HA LEU A 182 -15.934 19.826 5.233 1.00 0.00 H new ATOM 0 HB2 LEU A 182 -13.156 20.039 4.021 1.00 0.00 H new ATOM 0 HB3 LEU A 182 -13.559 19.073 5.427 1.00 0.00 H new ATOM 0 HG LEU A 182 -14.744 18.665 2.660 1.00 0.00 H new ATOM 0 HD11 LEU A 182 -13.264 16.661 2.582 1.00 0.00 H new ATOM 0 HD12 LEU A 182 -12.323 18.166 2.717 1.00 0.00 H new ATOM 0 HD13 LEU A 182 -12.561 17.134 4.147 1.00 0.00 H new ATOM 0 HD21 LEU A 182 -15.529 16.500 3.537 1.00 0.00 H new ATOM 0 HD22 LEU A 182 -14.912 16.934 5.149 1.00 0.00 H new ATOM 0 HD23 LEU A 182 -16.237 17.873 4.421 1.00 0.00 H new ATOM 582 N ASP A 183 -14.157 22.575 5.347 1.00 0.00 N ATOM 583 CA ASP A 183 -13.744 23.669 6.226 1.00 0.00 C ATOM 584 C ASP A 183 -14.954 24.221 6.953 1.00 0.00 C ATOM 585 O ASP A 183 -14.906 24.446 8.133 1.00 0.00 O ATOM 586 CB ASP A 183 -13.094 24.803 5.429 1.00 0.00 C ATOM 587 CG ASP A 183 -12.348 25.786 6.308 1.00 0.00 C ATOM 588 OD1 ASP A 183 -12.203 26.954 5.885 1.00 0.00 O ATOM 589 OD2 ASP A 183 -11.899 25.402 7.406 1.00 0.00 O ATOM 0 H ASP A 183 -14.003 22.753 4.354 1.00 0.00 H new ATOM 0 HA ASP A 183 -13.018 23.274 6.936 1.00 0.00 H new ATOM 0 HB2 ASP A 183 -12.404 24.379 4.699 1.00 0.00 H new ATOM 0 HB3 ASP A 183 -13.863 25.335 4.869 1.00 0.00 H new ATOM 594 N ASN A 184 -16.054 24.427 6.240 1.00 0.00 N ATOM 595 CA ASN A 184 -17.268 24.973 6.854 1.00 0.00 C ATOM 596 C ASN A 184 -17.718 24.078 8.014 1.00 0.00 C ATOM 597 O ASN A 184 -18.109 24.562 9.072 1.00 0.00 O ATOM 598 CB ASN A 184 -18.382 25.088 5.799 1.00 0.00 C ATOM 599 CG ASN A 184 -19.435 26.131 6.154 1.00 0.00 C ATOM 600 OD1 ASN A 184 -20.055 26.703 5.272 1.00 0.00 O ATOM 601 ND2 ASN A 184 -19.635 26.385 7.420 1.00 0.00 N ATOM 0 H ASN A 184 -16.136 24.228 5.243 1.00 0.00 H new ATOM 0 HA ASN A 184 -17.054 25.967 7.246 1.00 0.00 H new ATOM 0 HB2 ASN A 184 -17.938 25.341 4.836 1.00 0.00 H new ATOM 0 HB3 ASN A 184 -18.865 24.118 5.682 1.00 0.00 H new ATOM 0 HD21 ASN A 184 -20.328 27.081 7.697 1.00 0.00 H new ATOM 0 HD22 ASN A 184 -19.099 25.888 8.131 1.00 0.00 H new ATOM 608 N ILE A 185 -17.639 22.776 7.801 1.00 0.00 N ATOM 609 CA ILE A 185 -17.969 21.776 8.822 1.00 0.00 C ATOM 610 C ILE A 185 -16.969 21.802 9.992 1.00 0.00 C ATOM 611 O ILE A 185 -17.349 21.623 11.145 1.00 0.00 O ATOM 612 CB ILE A 185 -18.091 20.350 8.160 1.00 0.00 C ATOM 613 CG1 ILE A 185 -19.124 20.415 7.003 1.00 0.00 C ATOM 614 CG2 ILE A 185 -18.420 19.262 9.203 1.00 0.00 C ATOM 615 CD1 ILE A 185 -19.103 19.239 6.025 1.00 0.00 C ATOM 0 H ILE A 185 -17.343 22.373 6.912 1.00 0.00 H new ATOM 0 HA ILE A 185 -18.938 22.026 9.254 1.00 0.00 H new ATOM 0 HB ILE A 185 -17.128 20.061 7.739 1.00 0.00 H new ATOM 0 HG12 ILE A 185 -20.122 20.485 7.436 1.00 0.00 H new ATOM 0 HG13 ILE A 185 -18.955 21.334 6.441 1.00 0.00 H new ATOM 0 HG21 ILE A 185 -18.496 18.294 8.708 1.00 0.00 H new ATOM 0 HG22 ILE A 185 -17.629 19.225 9.952 1.00 0.00 H new ATOM 0 HG23 ILE A 185 -19.368 19.497 9.687 1.00 0.00 H new ATOM 0 HD11 ILE A 185 -19.864 19.389 5.259 1.00 0.00 H new ATOM 0 HD12 ILE A 185 -18.122 19.175 5.554 1.00 0.00 H new ATOM 0 HD13 ILE A 185 -19.308 18.314 6.564 1.00 0.00 H new ATOM 627 N HIS A 186 -15.703 22.038 9.695 1.00 0.00 N ATOM 628 CA HIS A 186 -14.661 22.104 10.720 1.00 0.00 C ATOM 629 C HIS A 186 -14.656 23.413 11.531 1.00 0.00 C ATOM 630 O HIS A 186 -14.567 23.376 12.755 1.00 0.00 O ATOM 631 CB HIS A 186 -13.295 21.939 10.045 1.00 0.00 C ATOM 632 CG HIS A 186 -12.145 21.958 11.002 1.00 0.00 C ATOM 633 ND1 HIS A 186 -11.813 20.921 11.837 1.00 0.00 N ATOM 634 CD2 HIS A 186 -11.225 22.929 11.262 1.00 0.00 C ATOM 635 CE1 HIS A 186 -10.743 21.281 12.543 1.00 0.00 C ATOM 636 NE2 HIS A 186 -10.337 22.493 12.228 1.00 0.00 N ATOM 0 H HIS A 186 -15.364 22.189 8.745 1.00 0.00 H new ATOM 0 HA HIS A 186 -14.871 21.301 11.427 1.00 0.00 H new ATOM 0 HB2 HIS A 186 -13.283 20.998 9.495 1.00 0.00 H new ATOM 0 HB3 HIS A 186 -13.162 22.737 9.315 1.00 0.00 H new ATOM 0 HD2 HIS A 186 -11.194 23.897 10.784 1.00 0.00 H new ATOM 0 HE1 HIS A 186 -10.267 20.655 13.283 1.00 0.00 H new ATOM 0 HE2 HIS A 186 -9.540 23.000 12.613 1.00 0.00 H new ATOM 643 N LEU A 187 -14.730 24.553 10.852 1.00 0.00 N ATOM 644 CA LEU A 187 -14.655 25.859 11.509 1.00 0.00 C ATOM 645 C LEU A 187 -15.916 26.188 12.311 1.00 0.00 C ATOM 646 O LEU A 187 -15.835 26.839 13.345 1.00 0.00 O ATOM 647 CB LEU A 187 -14.324 26.960 10.484 1.00 0.00 C ATOM 648 CG LEU A 187 -15.402 27.440 9.497 1.00 0.00 C ATOM 649 CD1 LEU A 187 -16.051 28.720 9.994 1.00 0.00 C ATOM 650 CD2 LEU A 187 -14.775 27.693 8.133 1.00 0.00 C ATOM 0 H LEU A 187 -14.843 24.601 9.839 1.00 0.00 H new ATOM 0 HA LEU A 187 -13.843 25.813 12.235 1.00 0.00 H new ATOM 0 HB2 LEU A 187 -13.985 27.832 11.043 1.00 0.00 H new ATOM 0 HB3 LEU A 187 -13.477 26.610 9.894 1.00 0.00 H new ATOM 0 HG LEU A 187 -16.164 26.665 9.416 1.00 0.00 H new ATOM 0 HD11 LEU A 187 -16.810 29.043 9.282 1.00 0.00 H new ATOM 0 HD12 LEU A 187 -16.516 28.540 10.963 1.00 0.00 H new ATOM 0 HD13 LEU A 187 -15.293 29.497 10.094 1.00 0.00 H new ATOM 0 HD21 LEU A 187 -15.542 28.033 7.437 1.00 0.00 H new ATOM 0 HD22 LEU A 187 -14.003 28.457 8.223 1.00 0.00 H new ATOM 0 HD23 LEU A 187 -14.330 26.770 7.760 1.00 0.00 H new ATOM 662 N HIS A 188 -17.068 25.719 11.852 1.00 0.00 N ATOM 663 CA HIS A 188 -18.306 25.838 12.580 1.00 0.00 C ATOM 664 C HIS A 188 -18.788 24.424 12.951 1.00 0.00 C ATOM 665 O HIS A 188 -19.708 23.885 12.329 1.00 0.00 O ATOM 666 CB HIS A 188 -19.318 26.536 11.689 1.00 0.00 C ATOM 667 CG HIS A 188 -19.525 27.978 12.019 1.00 0.00 C ATOM 668 ND1 HIS A 188 -20.175 28.443 13.134 1.00 0.00 N ATOM 669 CD2 HIS A 188 -19.152 29.092 11.341 1.00 0.00 C ATOM 670 CE1 HIS A 188 -20.173 29.775 13.089 1.00 0.00 C ATOM 671 NE2 HIS A 188 -19.567 30.225 12.009 1.00 0.00 N ATOM 0 H HIS A 188 -17.161 25.242 10.955 1.00 0.00 H new ATOM 0 HA HIS A 188 -18.177 26.419 13.493 1.00 0.00 H new ATOM 0 HB2 HIS A 188 -18.991 26.454 10.652 1.00 0.00 H new ATOM 0 HB3 HIS A 188 -20.273 26.016 11.764 1.00 0.00 H new ATOM 0 HD2 HIS A 188 -18.607 29.092 10.409 1.00 0.00 H new ATOM 0 HE1 HIS A 188 -20.614 30.408 13.845 1.00 0.00 H new ATOM 0 HE2 HIS A 188 -19.434 31.197 11.729 1.00 0.00 H new ATOM 678 N PRO A 189 -18.181 23.804 13.981 1.00 0.00 N ATOM 679 CA PRO A 189 -18.620 22.443 14.313 1.00 0.00 C ATOM 680 C PRO A 189 -20.019 22.412 14.921 1.00 0.00 C ATOM 681 O PRO A 189 -20.674 21.378 14.949 1.00 0.00 O ATOM 682 CB PRO A 189 -17.561 21.982 15.318 1.00 0.00 C ATOM 683 CG PRO A 189 -17.131 23.240 15.991 1.00 0.00 C ATOM 684 CD PRO A 189 -17.099 24.254 14.880 1.00 0.00 C ATOM 0 HA PRO A 189 -18.698 21.802 13.435 1.00 0.00 H new ATOM 0 HB2 PRO A 189 -17.972 21.268 16.032 1.00 0.00 H new ATOM 0 HB3 PRO A 189 -16.726 21.490 14.820 1.00 0.00 H new ATOM 0 HG2 PRO A 189 -17.828 23.531 16.777 1.00 0.00 H new ATOM 0 HG3 PRO A 189 -16.152 23.129 16.458 1.00 0.00 H new ATOM 0 HD2 PRO A 189 -17.277 25.263 15.251 1.00 0.00 H new ATOM 0 HD3 PRO A 189 -16.134 24.266 14.374 1.00 0.00 H new ATOM 692 N GLU A 190 -20.472 23.563 15.398 1.00 0.00 N ATOM 693 CA GLU A 190 -21.804 23.703 15.976 1.00 0.00 C ATOM 694 C GLU A 190 -22.866 23.604 14.889 1.00 0.00 C ATOM 695 O GLU A 190 -24.001 23.203 15.130 1.00 0.00 O ATOM 696 CB GLU A 190 -21.926 25.072 16.644 1.00 0.00 C ATOM 697 CG GLU A 190 -20.917 25.326 17.753 1.00 0.00 C ATOM 698 CD GLU A 190 -21.039 26.731 18.314 1.00 0.00 C ATOM 699 OE1 GLU A 190 -21.332 26.880 19.520 1.00 0.00 O ATOM 700 OE2 GLU A 190 -20.844 27.694 17.537 1.00 0.00 O ATOM 0 H GLU A 190 -19.928 24.426 15.396 1.00 0.00 H new ATOM 0 HA GLU A 190 -21.951 22.906 16.705 1.00 0.00 H new ATOM 0 HB2 GLU A 190 -21.813 25.844 15.883 1.00 0.00 H new ATOM 0 HB3 GLU A 190 -22.931 25.174 17.054 1.00 0.00 H new ATOM 0 HG2 GLU A 190 -21.066 24.601 18.553 1.00 0.00 H new ATOM 0 HG3 GLU A 190 -19.908 25.174 17.369 1.00 0.00 H new ATOM 707 N GLU A 191 -22.497 23.988 13.675 1.00 0.00 N ATOM 708 CA GLU A 191 -23.435 24.000 12.566 1.00 0.00 C ATOM 709 C GLU A 191 -23.418 22.672 11.821 1.00 0.00 C ATOM 710 O GLU A 191 -23.112 22.602 10.630 1.00 0.00 O ATOM 711 CB GLU A 191 -23.118 25.142 11.612 1.00 0.00 C ATOM 712 CG GLU A 191 -23.476 26.514 12.138 1.00 0.00 C ATOM 713 CD GLU A 191 -24.736 27.022 11.474 1.00 0.00 C ATOM 714 OE1 GLU A 191 -25.803 26.378 11.627 1.00 0.00 O ATOM 715 OE2 GLU A 191 -24.675 28.041 10.757 1.00 0.00 O ATOM 0 H GLU A 191 -21.554 24.295 13.435 1.00 0.00 H new ATOM 0 HA GLU A 191 -24.435 24.150 12.974 1.00 0.00 H new ATOM 0 HB2 GLU A 191 -22.053 25.121 11.381 1.00 0.00 H new ATOM 0 HB3 GLU A 191 -23.650 24.975 10.676 1.00 0.00 H new ATOM 0 HG2 GLU A 191 -23.619 26.470 13.218 1.00 0.00 H new ATOM 0 HG3 GLU A 191 -22.655 27.207 11.953 1.00 0.00 H new ATOM 722 N GLU A 192 -23.779 21.631 12.535 1.00 0.00 N ATOM 723 CA GLU A 192 -23.856 20.302 12.014 1.00 0.00 C ATOM 724 C GLU A 192 -24.723 20.187 10.786 1.00 0.00 C ATOM 725 O GLU A 192 -24.529 19.324 9.920 1.00 0.00 O ATOM 726 CB GLU A 192 -24.469 19.485 13.132 1.00 0.00 C ATOM 727 CG GLU A 192 -23.700 19.566 14.425 1.00 0.00 C ATOM 728 CD GLU A 192 -23.896 18.314 15.256 1.00 0.00 C ATOM 729 OE1 GLU A 192 -23.394 17.248 14.826 1.00 0.00 O ATOM 730 OE2 GLU A 192 -24.554 18.372 16.313 1.00 0.00 O ATOM 0 H GLU A 192 -24.033 21.696 13.521 1.00 0.00 H new ATOM 0 HA GLU A 192 -22.866 19.966 11.706 1.00 0.00 H new ATOM 0 HB2 GLU A 192 -25.490 19.826 13.303 1.00 0.00 H new ATOM 0 HB3 GLU A 192 -24.530 18.443 12.819 1.00 0.00 H new ATOM 0 HG2 GLU A 192 -22.640 19.703 14.213 1.00 0.00 H new ATOM 0 HG3 GLU A 192 -24.027 20.437 14.992 1.00 0.00 H new ATOM 737 N LYS A 193 -25.677 21.110 10.649 1.00 0.00 N ATOM 738 CA LYS A 193 -26.574 21.162 9.538 1.00 0.00 C ATOM 739 C LYS A 193 -25.834 21.358 8.213 1.00 0.00 C ATOM 740 O LYS A 193 -26.404 21.144 7.166 1.00 0.00 O ATOM 741 CB LYS A 193 -27.549 22.304 9.767 1.00 0.00 C ATOM 742 CG LYS A 193 -26.936 23.682 9.784 1.00 0.00 C ATOM 743 CD LYS A 193 -27.357 24.464 8.536 1.00 0.00 C ATOM 744 CE LYS A 193 -26.254 25.385 8.068 1.00 0.00 C ATOM 745 NZ LYS A 193 -26.221 26.661 8.848 1.00 0.00 N ATOM 0 H LYS A 193 -25.835 21.850 11.333 1.00 0.00 H new ATOM 0 HA LYS A 193 -27.103 20.212 9.468 1.00 0.00 H new ATOM 0 HB2 LYS A 193 -28.310 22.272 8.987 1.00 0.00 H new ATOM 0 HB3 LYS A 193 -28.059 22.140 10.716 1.00 0.00 H new ATOM 0 HG2 LYS A 193 -27.250 24.217 10.680 1.00 0.00 H new ATOM 0 HG3 LYS A 193 -25.850 23.604 9.824 1.00 0.00 H new ATOM 0 HD2 LYS A 193 -27.616 23.768 7.738 1.00 0.00 H new ATOM 0 HD3 LYS A 193 -28.252 25.046 8.754 1.00 0.00 H new ATOM 0 HE2 LYS A 193 -25.294 24.878 8.162 1.00 0.00 H new ATOM 0 HE3 LYS A 193 -26.394 25.610 7.011 1.00 0.00 H new ATOM 0 HZ1 LYS A 193 -25.271 27.079 8.789 1.00 0.00 H new ATOM 0 HZ2 LYS A 193 -26.917 27.326 8.455 1.00 0.00 H new ATOM 0 HZ3 LYS A 193 -26.452 26.466 9.843 1.00 0.00 H new ATOM 759 N TYR A 194 -24.585 21.829 8.243 1.00 0.00 N ATOM 760 CA TYR A 194 -23.829 22.067 7.010 1.00 0.00 C ATOM 761 C TYR A 194 -23.307 20.813 6.321 1.00 0.00 C ATOM 762 O TYR A 194 -22.917 20.887 5.163 1.00 0.00 O ATOM 763 CB TYR A 194 -22.618 22.965 7.284 1.00 0.00 C ATOM 764 CG TYR A 194 -22.866 24.437 7.038 1.00 0.00 C ATOM 765 CD1 TYR A 194 -22.695 25.380 8.068 1.00 0.00 C ATOM 766 CD2 TYR A 194 -23.263 24.898 5.765 1.00 0.00 C ATOM 767 CE1 TYR A 194 -22.939 26.764 7.841 1.00 0.00 C ATOM 768 CE2 TYR A 194 -23.499 26.281 5.533 1.00 0.00 C ATOM 769 CZ TYR A 194 -23.336 27.198 6.577 1.00 0.00 C ATOM 770 OH TYR A 194 -23.575 28.530 6.363 1.00 0.00 O ATOM 0 H TYR A 194 -24.079 22.052 9.100 1.00 0.00 H new ATOM 0 HA TYR A 194 -24.553 22.536 6.344 1.00 0.00 H new ATOM 0 HB2 TYR A 194 -22.307 22.829 8.320 1.00 0.00 H new ATOM 0 HB3 TYR A 194 -21.789 22.638 6.656 1.00 0.00 H new ATOM 0 HD1 TYR A 194 -22.374 25.049 9.045 1.00 0.00 H new ATOM 0 HD2 TYR A 194 -23.389 24.192 4.957 1.00 0.00 H new ATOM 0 HE1 TYR A 194 -22.817 27.475 8.645 1.00 0.00 H new ATOM 0 HE2 TYR A 194 -23.803 26.622 4.554 1.00 0.00 H new ATOM 0 HH TYR A 194 -23.842 28.669 5.430 1.00 0.00 H new ATOM 780 N ARG A 195 -23.302 19.673 7.018 1.00 0.00 N ATOM 781 CA ARG A 195 -22.765 18.392 6.503 1.00 0.00 C ATOM 782 C ARG A 195 -23.569 17.771 5.360 1.00 0.00 C ATOM 783 O ARG A 195 -23.555 16.564 5.177 1.00 0.00 O ATOM 784 CB ARG A 195 -22.688 17.377 7.650 1.00 0.00 C ATOM 785 CG ARG A 195 -21.744 17.789 8.756 1.00 0.00 C ATOM 786 CD ARG A 195 -21.336 16.593 9.579 1.00 0.00 C ATOM 787 NE ARG A 195 -22.424 16.070 10.424 1.00 0.00 N ATOM 788 CZ ARG A 195 -22.633 16.393 11.699 1.00 0.00 C ATOM 789 NH1 ARG A 195 -21.864 17.224 12.356 1.00 0.00 N ATOM 790 NH2 ARG A 195 -23.633 15.864 12.338 1.00 0.00 N ATOM 0 H ARG A 195 -23.672 19.604 7.966 1.00 0.00 H new ATOM 0 HA ARG A 195 -21.783 18.630 6.095 1.00 0.00 H new ATOM 0 HB2 ARG A 195 -23.685 17.236 8.068 1.00 0.00 H new ATOM 0 HB3 ARG A 195 -22.370 16.414 7.252 1.00 0.00 H new ATOM 0 HG2 ARG A 195 -20.860 18.262 8.329 1.00 0.00 H new ATOM 0 HG3 ARG A 195 -22.225 18.530 9.395 1.00 0.00 H new ATOM 0 HD2 ARG A 195 -20.991 15.803 8.913 1.00 0.00 H new ATOM 0 HD3 ARG A 195 -20.493 16.867 10.213 1.00 0.00 H new ATOM 0 HE ARG A 195 -23.070 15.406 9.997 1.00 0.00 H new ATOM 0 HH11 ARG A 195 -21.065 17.655 11.892 1.00 0.00 H new ATOM 0 HH12 ARG A 195 -22.064 17.441 13.332 1.00 0.00 H new ATOM 0 HH21 ARG A 195 -24.251 15.206 11.863 1.00 0.00 H new ATOM 0 HH22 ARG A 195 -23.800 16.106 13.315 1.00 0.00 H new ATOM 804 N LYS A 196 -24.265 18.609 4.616 1.00 0.00 N ATOM 805 CA LYS A 196 -25.126 18.230 3.524 1.00 0.00 C ATOM 806 C LYS A 196 -24.718 18.889 2.202 1.00 0.00 C ATOM 807 O LYS A 196 -24.456 20.089 2.140 1.00 0.00 O ATOM 808 CB LYS A 196 -26.522 18.664 3.893 1.00 0.00 C ATOM 809 CG LYS A 196 -26.685 20.146 4.170 1.00 0.00 C ATOM 810 CD LYS A 196 -28.077 20.398 4.635 1.00 0.00 C ATOM 811 CE LYS A 196 -28.392 21.889 4.691 1.00 0.00 C ATOM 812 NZ LYS A 196 -28.365 22.509 3.322 1.00 0.00 N ATOM 0 H LYS A 196 -24.241 19.617 4.767 1.00 0.00 H new ATOM 0 HA LYS A 196 -25.058 17.153 3.371 1.00 0.00 H new ATOM 0 HB2 LYS A 196 -27.198 18.385 3.084 1.00 0.00 H new ATOM 0 HB3 LYS A 196 -26.836 18.109 4.777 1.00 0.00 H new ATOM 0 HG2 LYS A 196 -25.970 20.469 4.927 1.00 0.00 H new ATOM 0 HG3 LYS A 196 -26.478 20.723 3.269 1.00 0.00 H new ATOM 0 HD2 LYS A 196 -28.780 19.903 3.965 1.00 0.00 H new ATOM 0 HD3 LYS A 196 -28.216 19.959 5.623 1.00 0.00 H new ATOM 0 HE2 LYS A 196 -29.374 22.038 5.140 1.00 0.00 H new ATOM 0 HE3 LYS A 196 -27.669 22.391 5.333 1.00 0.00 H new ATOM 0 HZ1 LYS A 196 -28.867 23.419 3.343 1.00 0.00 H new ATOM 0 HZ2 LYS A 196 -27.379 22.664 3.031 1.00 0.00 H new ATOM 0 HZ3 LYS A 196 -28.830 21.873 2.644 1.00 0.00 H new ATOM 826 N ILE A 197 -24.681 18.100 1.142 1.00 0.00 N ATOM 827 CA ILE A 197 -24.358 18.594 -0.193 1.00 0.00 C ATOM 828 C ILE A 197 -25.334 17.996 -1.206 1.00 0.00 C ATOM 829 O ILE A 197 -25.170 16.870 -1.646 1.00 0.00 O ATOM 830 CB ILE A 197 -22.893 18.214 -0.619 1.00 0.00 C ATOM 831 CG1 ILE A 197 -21.880 18.687 0.449 1.00 0.00 C ATOM 832 CG2 ILE A 197 -22.558 18.838 -2.009 1.00 0.00 C ATOM 833 CD1 ILE A 197 -20.455 18.193 0.238 1.00 0.00 C ATOM 0 H ILE A 197 -24.873 17.099 1.178 1.00 0.00 H new ATOM 0 HA ILE A 197 -24.438 19.681 -0.172 1.00 0.00 H new ATOM 0 HB ILE A 197 -22.822 17.129 -0.700 1.00 0.00 H new ATOM 0 HG12 ILE A 197 -21.873 19.777 0.466 1.00 0.00 H new ATOM 0 HG13 ILE A 197 -22.224 18.355 1.429 1.00 0.00 H new ATOM 0 HG21 ILE A 197 -21.541 18.568 -2.293 1.00 0.00 H new ATOM 0 HG22 ILE A 197 -23.256 18.459 -2.756 1.00 0.00 H new ATOM 0 HG23 ILE A 197 -22.642 19.923 -1.951 1.00 0.00 H new ATOM 0 HD11 ILE A 197 -19.816 18.574 1.034 1.00 0.00 H new ATOM 0 HD12 ILE A 197 -20.442 17.103 0.253 1.00 0.00 H new ATOM 0 HD13 ILE A 197 -20.086 18.547 -0.724 1.00 0.00 H new ATOM 845 N LYS A 198 -26.353 18.747 -1.593 1.00 0.00 N ATOM 846 CA LYS A 198 -27.250 18.305 -2.657 1.00 0.00 C ATOM 847 C LYS A 198 -26.401 18.477 -3.896 1.00 0.00 C ATOM 848 O LYS A 198 -25.520 19.318 -3.875 1.00 0.00 O ATOM 849 CB LYS A 198 -28.469 19.217 -2.715 1.00 0.00 C ATOM 850 CG LYS A 198 -29.650 18.651 -3.464 1.00 0.00 C ATOM 851 CD LYS A 198 -30.757 19.687 -3.530 1.00 0.00 C ATOM 852 CE LYS A 198 -32.106 19.030 -3.437 1.00 0.00 C ATOM 853 NZ LYS A 198 -33.183 19.938 -3.964 1.00 0.00 N ATOM 0 H LYS A 198 -26.581 19.657 -1.193 1.00 0.00 H new ATOM 0 HA LYS A 198 -27.626 17.290 -2.528 1.00 0.00 H new ATOM 0 HB2 LYS A 198 -28.780 19.449 -1.696 1.00 0.00 H new ATOM 0 HB3 LYS A 198 -28.179 20.158 -3.181 1.00 0.00 H new ATOM 0 HG2 LYS A 198 -29.349 18.361 -4.471 1.00 0.00 H new ATOM 0 HG3 LYS A 198 -30.011 17.750 -2.967 1.00 0.00 H new ATOM 0 HD2 LYS A 198 -30.640 20.404 -2.718 1.00 0.00 H new ATOM 0 HD3 LYS A 198 -30.683 20.247 -4.462 1.00 0.00 H new ATOM 0 HE2 LYS A 198 -32.101 18.099 -4.003 1.00 0.00 H new ATOM 0 HE3 LYS A 198 -32.318 18.771 -2.400 1.00 0.00 H new ATOM 0 HZ1 LYS A 198 -34.110 19.613 -3.622 1.00 0.00 H new ATOM 0 HZ2 LYS A 198 -33.012 20.908 -3.631 1.00 0.00 H new ATOM 0 HZ3 LYS A 198 -33.173 19.922 -5.004 1.00 0.00 H new ATOM 867 N LEU A 199 -26.636 17.737 -4.956 1.00 0.00 N ATOM 868 CA LEU A 199 -25.858 17.920 -6.192 1.00 0.00 C ATOM 869 C LEU A 199 -26.442 19.043 -7.072 1.00 0.00 C ATOM 870 O LEU A 199 -25.779 19.551 -7.975 1.00 0.00 O ATOM 871 CB LEU A 199 -25.741 16.616 -6.982 1.00 0.00 C ATOM 872 CG LEU A 199 -24.732 15.580 -6.449 1.00 0.00 C ATOM 873 CD1 LEU A 199 -25.186 14.880 -5.164 1.00 0.00 C ATOM 874 CD2 LEU A 199 -24.481 14.531 -7.528 1.00 0.00 C ATOM 0 H LEU A 199 -27.347 17.008 -5.003 1.00 0.00 H new ATOM 0 HA LEU A 199 -24.854 18.220 -5.893 1.00 0.00 H new ATOM 0 HB2 LEU A 199 -26.725 16.148 -7.017 1.00 0.00 H new ATOM 0 HB3 LEU A 199 -25.468 16.862 -8.008 1.00 0.00 H new ATOM 0 HG LEU A 199 -23.822 16.126 -6.201 1.00 0.00 H new ATOM 0 HD11 LEU A 199 -24.425 14.166 -4.850 1.00 0.00 H new ATOM 0 HD12 LEU A 199 -25.334 15.621 -4.379 1.00 0.00 H new ATOM 0 HD13 LEU A 199 -26.123 14.354 -5.348 1.00 0.00 H new ATOM 0 HD21 LEU A 199 -23.768 13.794 -7.160 1.00 0.00 H new ATOM 0 HD22 LEU A 199 -25.419 14.035 -7.779 1.00 0.00 H new ATOM 0 HD23 LEU A 199 -24.077 15.014 -8.418 1.00 0.00 H new ATOM 886 N GLN A 200 -27.687 19.424 -6.814 1.00 0.00 N ATOM 887 CA GLN A 200 -28.404 20.411 -7.619 1.00 0.00 C ATOM 888 C GLN A 200 -28.061 21.855 -7.316 1.00 0.00 C ATOM 889 O GLN A 200 -28.831 22.618 -6.739 1.00 0.00 O ATOM 890 CB GLN A 200 -29.917 20.230 -7.489 1.00 0.00 C ATOM 891 CG GLN A 200 -30.420 18.851 -7.843 1.00 0.00 C ATOM 892 CD GLN A 200 -31.904 18.721 -7.627 1.00 0.00 C ATOM 893 OE1 GLN A 200 -32.434 19.210 -6.632 1.00 0.00 O ATOM 894 NE2 GLN A 200 -32.573 18.067 -8.524 1.00 0.00 N ATOM 0 H GLN A 200 -28.233 19.056 -6.035 1.00 0.00 H new ATOM 0 HA GLN A 200 -28.072 20.216 -8.639 1.00 0.00 H new ATOM 0 HB2 GLN A 200 -30.210 20.457 -6.464 1.00 0.00 H new ATOM 0 HB3 GLN A 200 -30.413 20.959 -8.130 1.00 0.00 H new ATOM 0 HG2 GLN A 200 -30.185 18.636 -8.885 1.00 0.00 H new ATOM 0 HG3 GLN A 200 -29.899 18.109 -7.239 1.00 0.00 H new ATOM 0 HE21 GLN A 200 -32.093 17.677 -9.335 1.00 0.00 H new ATOM 0 HE22 GLN A 200 -33.580 17.942 -8.419 1.00 0.00 H new ATOM 903 N ASN A 201 -26.868 22.205 -7.727 1.00 0.00 N ATOM 904 CA ASN A 201 -26.327 23.560 -7.553 1.00 0.00 C ATOM 905 C ASN A 201 -25.723 24.066 -8.836 1.00 0.00 C ATOM 906 O ASN A 201 -25.219 23.281 -9.620 1.00 0.00 O ATOM 907 CB ASN A 201 -25.213 23.537 -6.507 1.00 0.00 C ATOM 908 CG ASN A 201 -25.542 22.655 -5.367 1.00 0.00 C ATOM 909 OD1 ASN A 201 -26.037 23.082 -4.342 1.00 0.00 O ATOM 910 ND2 ASN A 201 -25.282 21.408 -5.552 1.00 0.00 N ATOM 0 H ASN A 201 -26.228 21.564 -8.197 1.00 0.00 H new ATOM 0 HA ASN A 201 -27.148 24.208 -7.245 1.00 0.00 H new ATOM 0 HB2 ASN A 201 -24.287 23.199 -6.971 1.00 0.00 H new ATOM 0 HB3 ASN A 201 -25.036 24.549 -6.143 1.00 0.00 H new ATOM 0 HD21 ASN A 201 -25.492 20.729 -4.820 1.00 0.00 H new ATOM 0 HD22 ASN A 201 -24.866 21.099 -6.430 1.00 0.00 H new ATOM 917 N LYS A 202 -25.725 25.376 -9.045 1.00 0.00 N ATOM 918 CA LYS A 202 -25.067 25.934 -10.229 1.00 0.00 C ATOM 919 C LYS A 202 -23.566 25.651 -10.171 1.00 0.00 C ATOM 920 O LYS A 202 -22.951 25.365 -11.175 1.00 0.00 O ATOM 921 CB LYS A 202 -25.328 27.437 -10.358 1.00 0.00 C ATOM 922 CG LYS A 202 -24.730 28.010 -11.634 1.00 0.00 C ATOM 923 CD LYS A 202 -25.323 29.349 -12.021 1.00 0.00 C ATOM 924 CE LYS A 202 -24.666 29.819 -13.311 1.00 0.00 C ATOM 925 NZ LYS A 202 -25.216 31.103 -13.837 1.00 0.00 N ATOM 0 H LYS A 202 -26.162 26.062 -8.429 1.00 0.00 H new ATOM 0 HA LYS A 202 -25.487 25.452 -11.112 1.00 0.00 H new ATOM 0 HB2 LYS A 202 -26.402 27.621 -10.346 1.00 0.00 H new ATOM 0 HB3 LYS A 202 -24.907 27.954 -9.496 1.00 0.00 H new ATOM 0 HG2 LYS A 202 -23.653 28.120 -11.506 1.00 0.00 H new ATOM 0 HG3 LYS A 202 -24.883 27.303 -12.449 1.00 0.00 H new ATOM 0 HD2 LYS A 202 -26.401 29.260 -12.157 1.00 0.00 H new ATOM 0 HD3 LYS A 202 -25.161 30.078 -11.227 1.00 0.00 H new ATOM 0 HE2 LYS A 202 -23.596 29.936 -13.140 1.00 0.00 H new ATOM 0 HE3 LYS A 202 -24.785 29.046 -14.070 1.00 0.00 H new ATOM 0 HZ1 LYS A 202 -24.721 31.359 -14.715 1.00 0.00 H new ATOM 0 HZ2 LYS A 202 -26.231 30.992 -14.032 1.00 0.00 H new ATOM 0 HZ3 LYS A 202 -25.079 31.854 -13.131 1.00 0.00 H new ATOM 939 N VAL A 203 -22.983 25.705 -8.982 1.00 0.00 N ATOM 940 CA VAL A 203 -21.550 25.420 -8.817 1.00 0.00 C ATOM 941 C VAL A 203 -21.250 23.993 -9.277 1.00 0.00 C ATOM 942 O VAL A 203 -20.244 23.732 -9.929 1.00 0.00 O ATOM 943 CB VAL A 203 -21.111 25.597 -7.332 1.00 0.00 C ATOM 944 CG1 VAL A 203 -19.591 25.420 -7.184 1.00 0.00 C ATOM 945 CG2 VAL A 203 -21.516 26.997 -6.822 1.00 0.00 C ATOM 0 H VAL A 203 -23.470 25.941 -8.117 1.00 0.00 H new ATOM 0 HA VAL A 203 -20.988 26.128 -9.427 1.00 0.00 H new ATOM 0 HB VAL A 203 -21.612 24.832 -6.739 1.00 0.00 H new ATOM 0 HG11 VAL A 203 -19.310 25.548 -6.139 1.00 0.00 H new ATOM 0 HG12 VAL A 203 -19.307 24.422 -7.516 1.00 0.00 H new ATOM 0 HG13 VAL A 203 -19.077 26.165 -7.792 1.00 0.00 H new ATOM 0 HG21 VAL A 203 -21.205 27.110 -5.784 1.00 0.00 H new ATOM 0 HG22 VAL A 203 -21.032 27.760 -7.431 1.00 0.00 H new ATOM 0 HG23 VAL A 203 -22.598 27.110 -6.891 1.00 0.00 H new ATOM 955 N PHE A 204 -22.142 23.073 -8.955 1.00 0.00 N ATOM 956 CA PHE A 204 -22.000 21.699 -9.394 1.00 0.00 C ATOM 957 C PHE A 204 -22.194 21.620 -10.910 1.00 0.00 C ATOM 958 O PHE A 204 -21.348 21.100 -11.605 1.00 0.00 O ATOM 959 CB PHE A 204 -23.037 20.833 -8.685 1.00 0.00 C ATOM 960 CG PHE A 204 -22.475 20.009 -7.565 1.00 0.00 C ATOM 961 CD1 PHE A 204 -22.229 20.583 -6.302 1.00 0.00 C ATOM 962 CD2 PHE A 204 -22.189 18.645 -7.760 1.00 0.00 C ATOM 963 CE1 PHE A 204 -21.691 19.814 -5.253 1.00 0.00 C ATOM 964 CE2 PHE A 204 -21.653 17.862 -6.711 1.00 0.00 C ATOM 965 CZ PHE A 204 -21.402 18.448 -5.456 1.00 0.00 C ATOM 0 H PHE A 204 -22.972 23.254 -8.391 1.00 0.00 H new ATOM 0 HA PHE A 204 -21.002 21.336 -9.148 1.00 0.00 H new ATOM 0 HB2 PHE A 204 -23.825 21.475 -8.291 1.00 0.00 H new ATOM 0 HB3 PHE A 204 -23.502 20.169 -9.414 1.00 0.00 H new ATOM 0 HD1 PHE A 204 -22.456 21.626 -6.137 1.00 0.00 H new ATOM 0 HD2 PHE A 204 -22.381 18.191 -8.721 1.00 0.00 H new ATOM 0 HE1 PHE A 204 -21.499 20.270 -4.293 1.00 0.00 H new ATOM 0 HE2 PHE A 204 -21.437 16.816 -6.873 1.00 0.00 H new ATOM 0 HZ PHE A 204 -20.990 17.855 -4.653 1.00 0.00 H new ATOM 975 N GLN A 205 -23.303 22.159 -11.397 1.00 0.00 N ATOM 976 CA GLN A 205 -23.666 22.154 -12.822 1.00 0.00 C ATOM 977 C GLN A 205 -22.651 22.812 -13.768 1.00 0.00 C ATOM 978 O GLN A 205 -22.535 22.429 -14.925 1.00 0.00 O ATOM 979 CB GLN A 205 -25.025 22.869 -12.938 1.00 0.00 C ATOM 980 CG GLN A 205 -25.571 23.074 -14.354 1.00 0.00 C ATOM 981 CD GLN A 205 -25.216 24.456 -14.912 1.00 0.00 C ATOM 982 OE1 GLN A 205 -25.595 25.483 -14.354 1.00 0.00 O ATOM 983 NE2 GLN A 205 -24.494 24.484 -16.000 1.00 0.00 N ATOM 0 H GLN A 205 -23.994 22.623 -10.808 1.00 0.00 H new ATOM 0 HA GLN A 205 -23.695 21.113 -13.144 1.00 0.00 H new ATOM 0 HB2 GLN A 205 -25.760 22.300 -12.368 1.00 0.00 H new ATOM 0 HB3 GLN A 205 -24.939 23.845 -12.461 1.00 0.00 H new ATOM 0 HG2 GLN A 205 -25.170 22.303 -15.012 1.00 0.00 H new ATOM 0 HG3 GLN A 205 -26.654 22.954 -14.346 1.00 0.00 H new ATOM 0 HE21 GLN A 205 -24.196 23.612 -16.437 1.00 0.00 H new ATOM 0 HE22 GLN A 205 -24.228 25.378 -16.412 1.00 0.00 H new ATOM 992 N GLU A 206 -21.925 23.804 -13.294 1.00 0.00 N ATOM 993 CA GLU A 206 -20.902 24.444 -14.120 1.00 0.00 C ATOM 994 C GLU A 206 -19.570 23.693 -14.069 1.00 0.00 C ATOM 995 O GLU A 206 -18.774 23.769 -15.008 1.00 0.00 O ATOM 996 CB GLU A 206 -20.638 25.865 -13.616 1.00 0.00 C ATOM 997 CG GLU A 206 -21.738 26.860 -13.928 1.00 0.00 C ATOM 998 CD GLU A 206 -21.407 28.253 -13.397 1.00 0.00 C ATOM 999 OE1 GLU A 206 -21.665 29.241 -14.121 1.00 0.00 O ATOM 1000 OE2 GLU A 206 -20.897 28.368 -12.253 1.00 0.00 O ATOM 0 H GLU A 206 -22.017 24.187 -12.353 1.00 0.00 H new ATOM 0 HA GLU A 206 -21.281 24.444 -15.142 1.00 0.00 H new ATOM 0 HB2 GLU A 206 -20.491 25.832 -12.536 1.00 0.00 H new ATOM 0 HB3 GLU A 206 -19.706 26.224 -14.053 1.00 0.00 H new ATOM 0 HG2 GLU A 206 -21.890 26.908 -15.006 1.00 0.00 H new ATOM 0 HG3 GLU A 206 -22.675 26.516 -13.489 1.00 0.00 H new ATOM 1007 N ARG A 207 -19.307 23.015 -12.955 1.00 0.00 N ATOM 1008 CA ARG A 207 -17.979 22.442 -12.698 1.00 0.00 C ATOM 1009 C ARG A 207 -17.906 20.960 -12.353 1.00 0.00 C ATOM 1010 O ARG A 207 -17.306 20.183 -13.083 1.00 0.00 O ATOM 1011 CB ARG A 207 -17.316 23.243 -11.561 1.00 0.00 C ATOM 1012 CG ARG A 207 -17.586 24.733 -11.658 1.00 0.00 C ATOM 1013 CD ARG A 207 -16.935 25.522 -10.567 1.00 0.00 C ATOM 1014 NE ARG A 207 -17.507 26.883 -10.568 1.00 0.00 N ATOM 1015 CZ ARG A 207 -17.358 27.794 -9.614 1.00 0.00 C ATOM 1016 NH1 ARG A 207 -16.661 27.575 -8.525 1.00 0.00 N ATOM 1017 NH2 ARG A 207 -17.938 28.952 -9.765 1.00 0.00 N ATOM 0 H ARG A 207 -19.989 22.847 -12.216 1.00 0.00 H new ATOM 0 HA ARG A 207 -17.463 22.518 -13.655 1.00 0.00 H new ATOM 0 HB2 ARG A 207 -17.680 22.874 -10.602 1.00 0.00 H new ATOM 0 HB3 ARG A 207 -16.240 23.071 -11.581 1.00 0.00 H new ATOM 0 HG2 ARG A 207 -17.232 25.098 -12.622 1.00 0.00 H new ATOM 0 HG3 ARG A 207 -18.662 24.903 -11.628 1.00 0.00 H new ATOM 0 HD2 ARG A 207 -17.100 25.042 -9.602 1.00 0.00 H new ATOM 0 HD3 ARG A 207 -15.857 25.564 -10.722 1.00 0.00 H new ATOM 0 HE ARG A 207 -18.069 27.148 -11.377 1.00 0.00 H new ATOM 0 HH11 ARG A 207 -16.205 26.673 -8.384 1.00 0.00 H new ATOM 0 HH12 ARG A 207 -16.575 28.306 -7.819 1.00 0.00 H new ATOM 0 HH21 ARG A 207 -18.490 29.140 -10.601 1.00 0.00 H new ATOM 0 HH22 ARG A 207 -17.839 29.669 -9.047 1.00 0.00 H new ATOM 1031 N ILE A 208 -18.479 20.588 -11.219 1.00 0.00 N ATOM 1032 CA ILE A 208 -18.322 19.246 -10.646 1.00 0.00 C ATOM 1033 C ILE A 208 -19.049 18.160 -11.449 1.00 0.00 C ATOM 1034 O ILE A 208 -18.623 17.012 -11.498 1.00 0.00 O ATOM 1035 CB ILE A 208 -18.769 19.242 -9.144 1.00 0.00 C ATOM 1036 CG1 ILE A 208 -18.036 20.378 -8.385 1.00 0.00 C ATOM 1037 CG2 ILE A 208 -18.438 17.883 -8.469 1.00 0.00 C ATOM 1038 CD1 ILE A 208 -18.481 20.588 -6.948 1.00 0.00 C ATOM 0 H ILE A 208 -19.070 21.206 -10.662 1.00 0.00 H new ATOM 0 HA ILE A 208 -17.262 18.997 -10.700 1.00 0.00 H new ATOM 0 HB ILE A 208 -19.847 19.397 -9.106 1.00 0.00 H new ATOM 0 HG12 ILE A 208 -16.967 20.166 -8.390 1.00 0.00 H new ATOM 0 HG13 ILE A 208 -18.178 21.310 -8.932 1.00 0.00 H new ATOM 0 HG21 ILE A 208 -18.758 17.907 -7.427 1.00 0.00 H new ATOM 0 HG22 ILE A 208 -18.960 17.081 -8.991 1.00 0.00 H new ATOM 0 HG23 ILE A 208 -17.363 17.706 -8.514 1.00 0.00 H new ATOM 0 HD11 ILE A 208 -17.909 21.403 -6.505 1.00 0.00 H new ATOM 0 HD12 ILE A 208 -19.542 20.837 -6.928 1.00 0.00 H new ATOM 0 HD13 ILE A 208 -18.312 19.675 -6.378 1.00 0.00 H new ATOM 1050 N ASN A 209 -20.120 18.534 -12.110 1.00 0.00 N ATOM 1051 CA ASN A 209 -20.913 17.653 -12.916 1.00 0.00 C ATOM 1052 C ASN A 209 -20.192 17.180 -14.174 1.00 0.00 C ATOM 1053 O ASN A 209 -20.610 16.228 -14.812 1.00 0.00 O ATOM 1054 CB ASN A 209 -22.137 18.455 -13.335 1.00 0.00 C ATOM 1055 CG ASN A 209 -21.825 19.469 -14.391 1.00 0.00 C ATOM 1056 OD1 ASN A 209 -20.845 20.194 -14.333 1.00 0.00 O ATOM 1057 ND2 ASN A 209 -22.669 19.523 -15.372 1.00 0.00 N ATOM 0 H ASN A 209 -20.469 19.492 -12.097 1.00 0.00 H new ATOM 0 HA ASN A 209 -21.151 16.760 -12.338 1.00 0.00 H new ATOM 0 HB2 ASN A 209 -22.904 17.774 -13.705 1.00 0.00 H new ATOM 0 HB3 ASN A 209 -22.552 18.960 -12.463 1.00 0.00 H new ATOM 0 HD21 ASN A 209 -22.526 20.188 -16.132 1.00 0.00 H new ATOM 0 HD22 ASN A 209 -23.477 18.900 -15.385 1.00 0.00 H new ATOM 1064 N CYS A 210 -19.123 17.877 -14.521 1.00 0.00 N ATOM 1065 CA CYS A 210 -18.380 17.631 -15.741 1.00 0.00 C ATOM 1066 C CYS A 210 -16.922 17.540 -15.358 1.00 0.00 C ATOM 1067 O CYS A 210 -16.019 17.897 -16.119 1.00 0.00 O ATOM 1068 CB CYS A 210 -18.625 18.751 -16.741 1.00 0.00 C ATOM 1069 SG CYS A 210 -18.151 18.332 -18.440 1.00 0.00 S ATOM 0 H CYS A 210 -18.744 18.637 -13.956 1.00 0.00 H new ATOM 0 HA CYS A 210 -18.699 16.706 -16.220 1.00 0.00 H new ATOM 0 HB2 CYS A 210 -19.682 19.016 -16.724 1.00 0.00 H new ATOM 0 HB3 CYS A 210 -18.070 19.634 -16.426 1.00 0.00 H new ATOM 0 HG CYS A 210 -18.397 19.342 -19.221 1.00 0.00 H new ATOM 1075 N LEU A 211 -16.719 17.075 -14.141 1.00 0.00 N ATOM 1076 CA LEU A 211 -15.394 16.902 -13.582 1.00 0.00 C ATOM 1077 C LEU A 211 -15.138 15.403 -13.468 1.00 0.00 C ATOM 1078 O LEU A 211 -15.930 14.594 -13.930 1.00 0.00 O ATOM 1079 CB LEU A 211 -15.328 17.598 -12.222 1.00 0.00 C ATOM 1080 CG LEU A 211 -14.216 18.630 -11.997 1.00 0.00 C ATOM 1081 CD1 LEU A 211 -14.425 19.296 -10.640 1.00 0.00 C ATOM 1082 CD2 LEU A 211 -12.817 18.020 -12.052 1.00 0.00 C ATOM 0 H LEU A 211 -17.473 16.805 -13.509 1.00 0.00 H new ATOM 0 HA LEU A 211 -14.626 17.348 -14.213 1.00 0.00 H new ATOM 0 HB2 LEU A 211 -16.284 18.094 -12.054 1.00 0.00 H new ATOM 0 HB3 LEU A 211 -15.229 16.828 -11.457 1.00 0.00 H new ATOM 0 HG LEU A 211 -14.278 19.358 -12.806 1.00 0.00 H new ATOM 0 HD11 LEU A 211 -13.639 20.032 -10.471 1.00 0.00 H new ATOM 0 HD12 LEU A 211 -15.396 19.792 -10.624 1.00 0.00 H new ATOM 0 HD13 LEU A 211 -14.390 18.541 -9.855 1.00 0.00 H new ATOM 0 HD21 LEU A 211 -12.073 18.799 -11.886 1.00 0.00 H new ATOM 0 HD22 LEU A 211 -12.722 17.257 -11.279 1.00 0.00 H new ATOM 0 HD23 LEU A 211 -12.656 17.567 -13.030 1.00 0.00 H new ATOM 1094 N GLU A 212 -14.018 15.057 -12.862 1.00 0.00 N ATOM 1095 CA GLU A 212 -13.579 13.676 -12.721 1.00 0.00 C ATOM 1096 C GLU A 212 -14.326 12.880 -11.647 1.00 0.00 C ATOM 1097 O GLU A 212 -15.448 13.231 -11.270 1.00 0.00 O ATOM 1098 CB GLU A 212 -12.064 13.718 -12.470 1.00 0.00 C ATOM 1099 CG GLU A 212 -11.270 13.111 -13.598 1.00 0.00 C ATOM 1100 CD GLU A 212 -11.601 11.642 -13.790 1.00 0.00 C ATOM 1101 OE1 GLU A 212 -11.573 10.901 -12.785 1.00 0.00 O ATOM 1102 OE2 GLU A 212 -11.905 11.228 -14.922 1.00 0.00 O ATOM 0 H GLU A 212 -13.377 15.734 -12.447 1.00 0.00 H new ATOM 0 HA GLU A 212 -13.814 13.132 -13.636 1.00 0.00 H new ATOM 0 HB2 GLU A 212 -11.752 14.753 -12.327 1.00 0.00 H new ATOM 0 HB3 GLU A 212 -11.838 13.187 -11.545 1.00 0.00 H new ATOM 0 HG2 GLU A 212 -11.475 13.654 -14.521 1.00 0.00 H new ATOM 0 HG3 GLU A 212 -10.205 13.220 -13.394 1.00 0.00 H new ATOM 1109 N GLY A 213 -13.697 11.817 -11.149 1.00 0.00 N ATOM 1110 CA GLY A 213 -14.240 11.006 -10.068 1.00 0.00 C ATOM 1111 C GLY A 213 -14.253 11.727 -8.732 1.00 0.00 C ATOM 1112 O GLY A 213 -14.018 11.146 -7.682 1.00 0.00 O ATOM 0 H GLY A 213 -12.791 11.495 -11.488 1.00 0.00 H new ATOM 0 HA2 GLY A 213 -15.257 10.706 -10.322 1.00 0.00 H new ATOM 0 HA3 GLY A 213 -13.652 10.093 -9.976 1.00 0.00 H new ATOM 1116 N THR A 214 -14.548 13.012 -8.769 1.00 0.00 N ATOM 1117 CA THR A 214 -14.666 13.823 -7.567 1.00 0.00 C ATOM 1118 C THR A 214 -15.703 13.277 -6.605 1.00 0.00 C ATOM 1119 O THR A 214 -15.613 13.469 -5.393 1.00 0.00 O ATOM 1120 CB THR A 214 -15.107 15.249 -7.917 1.00 0.00 C ATOM 1121 OG1 THR A 214 -15.206 15.392 -9.338 1.00 0.00 O ATOM 1122 CG2 THR A 214 -14.124 16.212 -7.428 1.00 0.00 C ATOM 0 H THR A 214 -14.713 13.527 -9.634 1.00 0.00 H new ATOM 0 HA THR A 214 -13.680 13.809 -7.102 1.00 0.00 H new ATOM 0 HB THR A 214 -16.075 15.434 -7.451 1.00 0.00 H new ATOM 0 HG1 THR A 214 -15.897 16.053 -9.553 1.00 0.00 H new ATOM 0 HG21 THR A 214 -14.447 17.222 -7.682 1.00 0.00 H new ATOM 0 HG22 THR A 214 -14.033 16.121 -6.346 1.00 0.00 H new ATOM 0 HG23 THR A 214 -13.158 16.013 -7.891 1.00 0.00 H new ATOM 1130 N HIS A 215 -16.702 12.603 -7.145 1.00 0.00 N ATOM 1131 CA HIS A 215 -17.766 12.082 -6.336 1.00 0.00 C ATOM 1132 C HIS A 215 -17.367 10.800 -5.596 1.00 0.00 C ATOM 1133 O HIS A 215 -17.840 10.545 -4.494 1.00 0.00 O ATOM 1134 CB HIS A 215 -18.960 11.801 -7.243 1.00 0.00 C ATOM 1135 CG HIS A 215 -19.445 13.006 -7.989 1.00 0.00 C ATOM 1136 ND1 HIS A 215 -19.149 13.281 -9.304 1.00 0.00 N ATOM 1137 CD2 HIS A 215 -20.242 14.035 -7.585 1.00 0.00 C ATOM 1138 CE1 HIS A 215 -19.744 14.424 -9.633 1.00 0.00 C ATOM 1139 NE2 HIS A 215 -20.421 14.929 -8.621 1.00 0.00 N ATOM 0 H HIS A 215 -16.790 12.408 -8.142 1.00 0.00 H new ATOM 0 HA HIS A 215 -18.013 12.822 -5.575 1.00 0.00 H new ATOM 0 HB2 HIS A 215 -18.687 11.027 -7.960 1.00 0.00 H new ATOM 0 HB3 HIS A 215 -19.777 11.404 -6.641 1.00 0.00 H new ATOM 0 HD2 HIS A 215 -20.671 14.136 -6.599 1.00 0.00 H new ATOM 0 HE1 HIS A 215 -19.680 14.882 -10.609 1.00 0.00 H new ATOM 0 HE2 HIS A 215 -20.961 15.794 -8.607 1.00 0.00 H new ATOM 1146 N GLU A 216 -16.487 9.999 -6.192 1.00 0.00 N ATOM 1147 CA GLU A 216 -16.028 8.788 -5.628 1.00 0.00 C ATOM 1148 C GLU A 216 -15.188 9.104 -4.402 1.00 0.00 C ATOM 1149 O GLU A 216 -15.224 8.390 -3.409 1.00 0.00 O ATOM 1150 CB GLU A 216 -15.173 8.197 -6.706 1.00 0.00 C ATOM 1151 CG GLU A 216 -15.903 7.519 -7.841 1.00 0.00 C ATOM 1152 CD GLU A 216 -14.952 7.180 -8.983 1.00 0.00 C ATOM 1153 OE1 GLU A 216 -13.997 6.400 -8.778 1.00 0.00 O ATOM 1154 OE2 GLU A 216 -15.145 7.710 -10.096 1.00 0.00 O ATOM 0 H GLU A 216 -16.079 10.204 -7.104 1.00 0.00 H new ATOM 0 HA GLU A 216 -16.828 8.117 -5.315 1.00 0.00 H new ATOM 0 HB2 GLU A 216 -14.552 8.989 -7.123 1.00 0.00 H new ATOM 0 HB3 GLU A 216 -14.500 7.471 -6.250 1.00 0.00 H new ATOM 0 HG2 GLU A 216 -16.379 6.608 -7.478 1.00 0.00 H new ATOM 0 HG3 GLU A 216 -16.697 8.170 -8.207 1.00 0.00 H new ATOM 1161 N PHE A 217 -14.448 10.204 -4.488 1.00 0.00 N ATOM 1162 CA PHE A 217 -13.630 10.681 -3.378 1.00 0.00 C ATOM 1163 C PHE A 217 -14.539 10.954 -2.185 1.00 0.00 C ATOM 1164 O PHE A 217 -14.310 10.467 -1.098 1.00 0.00 O ATOM 1165 CB PHE A 217 -12.893 11.961 -3.801 1.00 0.00 C ATOM 1166 CG PHE A 217 -12.106 12.606 -2.700 1.00 0.00 C ATOM 1167 CD1 PHE A 217 -12.529 13.829 -2.139 1.00 0.00 C ATOM 1168 CD2 PHE A 217 -10.939 12.009 -2.217 1.00 0.00 C ATOM 1169 CE1 PHE A 217 -11.785 14.435 -1.090 1.00 0.00 C ATOM 1170 CE2 PHE A 217 -10.205 12.601 -1.155 1.00 0.00 C ATOM 1171 CZ PHE A 217 -10.639 13.809 -0.595 1.00 0.00 C ATOM 0 H PHE A 217 -14.398 10.787 -5.323 1.00 0.00 H new ATOM 0 HA PHE A 217 -12.889 9.931 -3.101 1.00 0.00 H new ATOM 0 HB2 PHE A 217 -12.219 11.724 -4.624 1.00 0.00 H new ATOM 0 HB3 PHE A 217 -13.621 12.678 -4.181 1.00 0.00 H new ATOM 0 HD1 PHE A 217 -13.424 14.308 -2.509 1.00 0.00 H new ATOM 0 HD2 PHE A 217 -10.591 11.086 -2.657 1.00 0.00 H new ATOM 0 HE1 PHE A 217 -12.106 15.379 -0.676 1.00 0.00 H new ATOM 0 HE2 PHE A 217 -9.314 12.120 -0.780 1.00 0.00 H new ATOM 0 HZ PHE A 217 -10.088 14.256 0.219 1.00 0.00 H new ATOM 1181 N PHE A 218 -15.584 11.724 -2.415 1.00 0.00 N ATOM 1182 CA PHE A 218 -16.571 12.046 -1.401 1.00 0.00 C ATOM 1183 C PHE A 218 -17.161 10.806 -0.725 1.00 0.00 C ATOM 1184 O PHE A 218 -17.191 10.728 0.501 1.00 0.00 O ATOM 1185 CB PHE A 218 -17.693 12.853 -2.048 1.00 0.00 C ATOM 1186 CG PHE A 218 -17.632 14.324 -1.753 1.00 0.00 C ATOM 1187 CD1 PHE A 218 -17.554 14.792 -0.425 1.00 0.00 C ATOM 1188 CD2 PHE A 218 -17.664 15.257 -2.804 1.00 0.00 C ATOM 1189 CE1 PHE A 218 -17.498 16.179 -0.150 1.00 0.00 C ATOM 1190 CE2 PHE A 218 -17.625 16.646 -2.541 1.00 0.00 C ATOM 1191 CZ PHE A 218 -17.533 17.106 -1.210 1.00 0.00 C ATOM 0 H PHE A 218 -15.775 12.149 -3.322 1.00 0.00 H new ATOM 0 HA PHE A 218 -16.068 12.621 -0.623 1.00 0.00 H new ATOM 0 HB2 PHE A 218 -17.656 12.707 -3.128 1.00 0.00 H new ATOM 0 HB3 PHE A 218 -18.652 12.463 -1.706 1.00 0.00 H new ATOM 0 HD1 PHE A 218 -17.537 14.084 0.391 1.00 0.00 H new ATOM 0 HD2 PHE A 218 -17.719 14.909 -3.825 1.00 0.00 H new ATOM 0 HE1 PHE A 218 -17.429 16.526 0.870 1.00 0.00 H new ATOM 0 HE2 PHE A 218 -17.666 17.353 -3.357 1.00 0.00 H new ATOM 0 HZ PHE A 218 -17.490 18.165 -1.005 1.00 0.00 H new ATOM 1201 N GLU A 219 -17.621 9.830 -1.495 1.00 0.00 N ATOM 1202 CA GLU A 219 -18.186 8.622 -0.884 1.00 0.00 C ATOM 1203 C GLU A 219 -17.117 7.913 -0.059 1.00 0.00 C ATOM 1204 O GLU A 219 -17.373 7.459 1.052 1.00 0.00 O ATOM 1205 CB GLU A 219 -18.738 7.660 -1.941 1.00 0.00 C ATOM 1206 CG GLU A 219 -19.989 8.171 -2.625 1.00 0.00 C ATOM 1207 CD GLU A 219 -20.683 7.095 -3.445 1.00 0.00 C ATOM 1208 OE1 GLU A 219 -20.464 7.031 -4.674 1.00 0.00 O ATOM 1209 OE2 GLU A 219 -21.476 6.313 -2.868 1.00 0.00 O ATOM 0 H GLU A 219 -17.618 9.841 -2.515 1.00 0.00 H new ATOM 0 HA GLU A 219 -19.011 8.928 -0.241 1.00 0.00 H new ATOM 0 HB2 GLU A 219 -17.970 7.479 -2.693 1.00 0.00 H new ATOM 0 HB3 GLU A 219 -18.956 6.701 -1.470 1.00 0.00 H new ATOM 0 HG2 GLU A 219 -20.680 8.553 -1.874 1.00 0.00 H new ATOM 0 HG3 GLU A 219 -19.729 9.007 -3.274 1.00 0.00 H new ATOM 1216 N ALA A 220 -15.912 7.842 -0.607 1.00 0.00 N ATOM 1217 CA ALA A 220 -14.796 7.180 0.051 1.00 0.00 C ATOM 1218 C ALA A 220 -14.378 7.835 1.372 1.00 0.00 C ATOM 1219 O ALA A 220 -14.013 7.137 2.313 1.00 0.00 O ATOM 1220 CB ALA A 220 -13.617 7.154 -0.887 1.00 0.00 C ATOM 0 H ALA A 220 -15.682 8.240 -1.517 1.00 0.00 H new ATOM 0 HA ALA A 220 -15.131 6.173 0.299 1.00 0.00 H new ATOM 0 HB1 ALA A 220 -12.776 6.659 -0.401 1.00 0.00 H new ATOM 0 HB2 ALA A 220 -13.884 6.609 -1.793 1.00 0.00 H new ATOM 0 HB3 ALA A 220 -13.336 8.175 -1.147 1.00 0.00 H new ATOM 1226 N ILE A 221 -14.411 9.161 1.437 1.00 0.00 N ATOM 1227 CA ILE A 221 -13.991 9.840 2.661 1.00 0.00 C ATOM 1228 C ILE A 221 -15.058 9.629 3.739 1.00 0.00 C ATOM 1229 O ILE A 221 -14.779 9.836 4.920 1.00 0.00 O ATOM 1230 CB ILE A 221 -13.650 11.364 2.478 1.00 0.00 C ATOM 1231 CG1 ILE A 221 -14.869 12.204 2.063 1.00 0.00 C ATOM 1232 CG2 ILE A 221 -12.511 11.504 1.434 1.00 0.00 C ATOM 1233 CD1 ILE A 221 -14.654 13.760 2.147 1.00 0.00 C ATOM 0 H ILE A 221 -14.715 9.775 0.681 1.00 0.00 H new ATOM 0 HA ILE A 221 -13.048 9.389 2.968 1.00 0.00 H new ATOM 0 HB ILE A 221 -13.328 11.753 3.444 1.00 0.00 H new ATOM 0 HG12 ILE A 221 -15.142 11.943 1.040 1.00 0.00 H new ATOM 0 HG13 ILE A 221 -15.713 11.933 2.697 1.00 0.00 H new ATOM 0 HG21 ILE A 221 -12.268 12.558 1.300 1.00 0.00 H new ATOM 0 HG22 ILE A 221 -11.628 10.969 1.785 1.00 0.00 H new ATOM 0 HG23 ILE A 221 -12.836 11.083 0.482 1.00 0.00 H new ATOM 0 HD11 ILE A 221 -15.565 14.271 1.836 1.00 0.00 H new ATOM 0 HD12 ILE A 221 -14.414 14.039 3.173 1.00 0.00 H new ATOM 0 HD13 ILE A 221 -13.834 14.050 1.490 1.00 0.00 H new ATOM 1245 N GLY A 222 -16.248 9.213 3.339 1.00 0.00 N ATOM 1246 CA GLY A 222 -17.297 8.892 4.293 1.00 0.00 C ATOM 1247 C GLY A 222 -18.663 9.498 4.054 1.00 0.00 C ATOM 1248 O GLY A 222 -19.434 9.651 5.004 1.00 0.00 O ATOM 0 H GLY A 222 -16.512 9.090 2.361 1.00 0.00 H new ATOM 0 HA2 GLY A 222 -17.409 7.808 4.319 1.00 0.00 H new ATOM 0 HA3 GLY A 222 -16.959 9.201 5.282 1.00 0.00 H new ATOM 1252 N PHE A 223 -18.981 9.869 2.823 1.00 0.00 N ATOM 1253 CA PHE A 223 -20.271 10.456 2.545 1.00 0.00 C ATOM 1254 C PHE A 223 -21.232 9.407 2.043 1.00 0.00 C ATOM 1255 O PHE A 223 -20.855 8.473 1.347 1.00 0.00 O ATOM 1256 CB PHE A 223 -20.141 11.581 1.529 1.00 0.00 C ATOM 1257 CG PHE A 223 -19.588 12.853 2.114 1.00 0.00 C ATOM 1258 CD1 PHE A 223 -20.321 14.052 2.053 1.00 0.00 C ATOM 1259 CD2 PHE A 223 -18.336 12.861 2.745 1.00 0.00 C ATOM 1260 CE1 PHE A 223 -19.802 15.235 2.633 1.00 0.00 C ATOM 1261 CE2 PHE A 223 -17.827 14.021 3.327 1.00 0.00 C ATOM 1262 CZ PHE A 223 -18.543 15.197 3.282 1.00 0.00 C ATOM 0 H PHE A 223 -18.368 9.773 2.013 1.00 0.00 H new ATOM 0 HA PHE A 223 -20.663 10.872 3.473 1.00 0.00 H new ATOM 0 HB2 PHE A 223 -19.494 11.253 0.715 1.00 0.00 H new ATOM 0 HB3 PHE A 223 -21.120 11.785 1.096 1.00 0.00 H new ATOM 0 HD1 PHE A 223 -21.283 14.070 1.562 1.00 0.00 H new ATOM 0 HD2 PHE A 223 -17.755 11.951 2.781 1.00 0.00 H new ATOM 0 HE1 PHE A 223 -20.361 16.158 2.581 1.00 0.00 H new ATOM 0 HE2 PHE A 223 -16.865 13.998 3.817 1.00 0.00 H new ATOM 0 HZ PHE A 223 -18.145 16.090 3.741 1.00 0.00 H new ATOM 1272 N GLN A 224 -22.487 9.584 2.401 1.00 0.00 N ATOM 1273 CA GLN A 224 -23.551 8.692 1.990 1.00 0.00 C ATOM 1274 C GLN A 224 -24.507 9.494 1.127 1.00 0.00 C ATOM 1275 O GLN A 224 -24.575 10.712 1.245 1.00 0.00 O ATOM 1276 CB GLN A 224 -24.250 8.119 3.224 1.00 0.00 C ATOM 1277 CG GLN A 224 -23.873 6.672 3.491 1.00 0.00 C ATOM 1278 CD GLN A 224 -24.523 6.133 4.746 1.00 0.00 C ATOM 1279 OE1 GLN A 224 -24.106 6.436 5.853 1.00 0.00 O ATOM 1280 NE2 GLN A 224 -25.545 5.334 4.582 1.00 0.00 N ATOM 0 H GLN A 224 -22.799 10.356 2.989 1.00 0.00 H new ATOM 0 HA GLN A 224 -23.165 7.848 1.418 1.00 0.00 H new ATOM 0 HB2 GLN A 224 -23.995 8.723 4.095 1.00 0.00 H new ATOM 0 HB3 GLN A 224 -25.330 8.191 3.091 1.00 0.00 H new ATOM 0 HG2 GLN A 224 -24.168 6.059 2.639 1.00 0.00 H new ATOM 0 HG3 GLN A 224 -22.790 6.592 3.582 1.00 0.00 H new ATOM 0 HE21 GLN A 224 -25.866 5.103 3.642 1.00 0.00 H new ATOM 0 HE22 GLN A 224 -26.021 4.942 5.394 1.00 0.00 H new ATOM 1289 N LYS A 225 -25.224 8.804 0.259 1.00 0.00 N ATOM 1290 CA LYS A 225 -26.158 9.405 -0.695 1.00 0.00 C ATOM 1291 C LYS A 225 -27.582 9.107 -0.250 1.00 0.00 C ATOM 1292 O LYS A 225 -27.827 8.020 0.288 1.00 0.00 O ATOM 1293 CB LYS A 225 -25.895 8.799 -2.079 1.00 0.00 C ATOM 1294 CG LYS A 225 -25.272 7.374 -2.028 1.00 0.00 C ATOM 1295 CD LYS A 225 -25.152 6.722 -3.398 1.00 0.00 C ATOM 1296 CE LYS A 225 -24.230 7.509 -4.317 1.00 0.00 C ATOM 1297 NZ LYS A 225 -23.299 6.625 -5.069 1.00 0.00 N ATOM 0 H LYS A 225 -25.177 7.787 0.191 1.00 0.00 H new ATOM 0 HA LYS A 225 -26.021 10.485 -0.740 1.00 0.00 H new ATOM 0 HB2 LYS A 225 -26.833 8.756 -2.632 1.00 0.00 H new ATOM 0 HB3 LYS A 225 -25.228 9.458 -2.634 1.00 0.00 H new ATOM 0 HG2 LYS A 225 -24.283 7.433 -1.573 1.00 0.00 H new ATOM 0 HG3 LYS A 225 -25.882 6.741 -1.384 1.00 0.00 H new ATOM 0 HD2 LYS A 225 -24.773 5.706 -3.286 1.00 0.00 H new ATOM 0 HD3 LYS A 225 -26.140 6.645 -3.852 1.00 0.00 H new ATOM 0 HE2 LYS A 225 -24.828 8.087 -5.021 1.00 0.00 H new ATOM 0 HE3 LYS A 225 -23.654 8.223 -3.727 1.00 0.00 H new ATOM 0 HZ1 LYS A 225 -22.592 7.206 -5.563 1.00 0.00 H new ATOM 0 HZ2 LYS A 225 -22.818 5.984 -4.406 1.00 0.00 H new ATOM 0 HZ3 LYS A 225 -23.835 6.067 -5.763 1.00 0.00 H new ATOM 1311 N VAL A 226 -28.515 10.028 -0.443 1.00 0.00 N ATOM 1312 CA VAL A 226 -29.899 9.807 -0.032 1.00 0.00 C ATOM 1313 C VAL A 226 -30.675 10.494 -1.140 1.00 0.00 C ATOM 1314 O VAL A 226 -30.098 11.258 -1.900 1.00 0.00 O ATOM 1315 CB VAL A 226 -30.279 10.565 1.287 1.00 0.00 C ATOM 1316 CG1 VAL A 226 -29.369 10.177 2.381 1.00 0.00 C ATOM 1317 CG2 VAL A 226 -30.279 12.014 1.141 1.00 0.00 C ATOM 0 H VAL A 226 -28.342 10.933 -0.880 1.00 0.00 H new ATOM 0 HA VAL A 226 -30.088 8.746 0.134 1.00 0.00 H new ATOM 0 HB VAL A 226 -31.301 10.269 1.525 1.00 0.00 H new ATOM 0 HG11 VAL A 226 -29.645 10.711 3.290 1.00 0.00 H new ATOM 0 HG12 VAL A 226 -29.445 9.103 2.554 1.00 0.00 H new ATOM 0 HG13 VAL A 226 -28.344 10.429 2.109 1.00 0.00 H new ATOM 0 HG21 VAL A 226 -30.550 12.475 2.091 1.00 0.00 H new ATOM 0 HG22 VAL A 226 -29.285 12.350 0.845 1.00 0.00 H new ATOM 0 HG23 VAL A 226 -31.002 12.303 0.378 1.00 0.00 H new ATOM 1327 N LEU A 227 -31.969 10.271 -1.196 1.00 0.00 N ATOM 1328 CA LEU A 227 -32.877 11.035 -2.031 1.00 0.00 C ATOM 1329 C LEU A 227 -34.018 11.328 -1.069 1.00 0.00 C ATOM 1330 O LEU A 227 -34.381 10.458 -0.274 1.00 0.00 O ATOM 1331 CB LEU A 227 -33.341 10.241 -3.249 1.00 0.00 C ATOM 1332 CG LEU A 227 -33.487 8.712 -3.149 1.00 0.00 C ATOM 1333 CD1 LEU A 227 -34.666 8.255 -4.004 1.00 0.00 C ATOM 1334 CD2 LEU A 227 -32.200 8.012 -3.631 1.00 0.00 C ATOM 0 H LEU A 227 -32.431 9.541 -0.654 1.00 0.00 H new ATOM 0 HA LEU A 227 -32.428 11.930 -2.461 1.00 0.00 H new ATOM 0 HB2 LEU A 227 -34.309 10.642 -3.550 1.00 0.00 H new ATOM 0 HB3 LEU A 227 -32.643 10.450 -4.060 1.00 0.00 H new ATOM 0 HG LEU A 227 -33.661 8.445 -2.107 1.00 0.00 H new ATOM 0 HD11 LEU A 227 -34.769 7.172 -3.933 1.00 0.00 H new ATOM 0 HD12 LEU A 227 -35.580 8.731 -3.648 1.00 0.00 H new ATOM 0 HD13 LEU A 227 -34.492 8.535 -5.043 1.00 0.00 H new ATOM 0 HD21 LEU A 227 -32.322 6.932 -3.553 1.00 0.00 H new ATOM 0 HD22 LEU A 227 -32.006 8.281 -4.669 1.00 0.00 H new ATOM 0 HD23 LEU A 227 -31.360 8.328 -3.012 1.00 0.00 H new ATOM 1346 N LEU A 228 -34.554 12.541 -1.091 1.00 0.00 N ATOM 1347 CA LEU A 228 -35.563 12.945 -0.146 1.00 0.00 C ATOM 1348 C LEU A 228 -36.963 13.047 -0.764 1.00 0.00 C ATOM 1349 O LEU A 228 -37.100 13.132 -1.978 1.00 0.00 O ATOM 1350 CB LEU A 228 -35.152 14.298 0.399 1.00 0.00 C ATOM 1351 CG LEU A 228 -34.009 14.337 1.426 1.00 0.00 C ATOM 1352 CD1 LEU A 228 -33.685 15.789 1.765 1.00 0.00 C ATOM 1353 CD2 LEU A 228 -34.390 13.576 2.710 1.00 0.00 C ATOM 0 H LEU A 228 -34.297 13.263 -1.764 1.00 0.00 H new ATOM 0 HA LEU A 228 -35.629 12.187 0.635 1.00 0.00 H new ATOM 0 HB2 LEU A 228 -34.867 14.927 -0.444 1.00 0.00 H new ATOM 0 HB3 LEU A 228 -36.029 14.756 0.856 1.00 0.00 H new ATOM 0 HG LEU A 228 -33.135 13.852 0.991 1.00 0.00 H new ATOM 0 HD11 LEU A 228 -32.875 15.820 2.493 1.00 0.00 H new ATOM 0 HD12 LEU A 228 -33.380 16.315 0.860 1.00 0.00 H new ATOM 0 HD13 LEU A 228 -34.568 16.271 2.184 1.00 0.00 H new ATOM 0 HD21 LEU A 228 -33.563 13.620 3.418 1.00 0.00 H new ATOM 0 HD22 LEU A 228 -35.274 14.033 3.155 1.00 0.00 H new ATOM 0 HD23 LEU A 228 -34.604 12.535 2.466 1.00 0.00 H new ATOM 1365 N PRO A 229 -38.017 13.050 0.083 1.00 0.00 N ATOM 1366 CA PRO A 229 -39.443 13.180 -0.263 1.00 0.00 C ATOM 1367 C PRO A 229 -39.807 14.579 -0.792 1.00 0.00 C ATOM 1368 O PRO A 229 -40.551 15.330 -0.165 1.00 0.00 O ATOM 1369 CB PRO A 229 -40.151 12.876 1.083 1.00 0.00 C ATOM 1370 CG PRO A 229 -39.094 12.240 1.944 1.00 0.00 C ATOM 1371 CD PRO A 229 -37.860 12.930 1.539 1.00 0.00 C ATOM 0 HA PRO A 229 -39.737 12.513 -1.074 1.00 0.00 H new ATOM 0 HB2 PRO A 229 -40.537 13.787 1.540 1.00 0.00 H new ATOM 0 HB3 PRO A 229 -40.999 12.207 0.940 1.00 0.00 H new ATOM 0 HG2 PRO A 229 -39.303 12.380 3.005 1.00 0.00 H new ATOM 0 HG3 PRO A 229 -39.028 11.166 1.771 1.00 0.00 H new ATOM 0 HD2 PRO A 229 -37.766 13.905 2.017 1.00 0.00 H new ATOM 0 HD3 PRO A 229 -36.971 12.358 1.804 1.00 0.00 H new ATOM 1379 N ALA A 230 -39.253 14.924 -1.939 1.00 0.00 N ATOM 1380 CA ALA A 230 -39.435 16.228 -2.551 1.00 0.00 C ATOM 1381 C ALA A 230 -39.267 16.128 -3.974 1.00 0.00 C ATOM 1382 O ALA A 230 -38.663 15.248 -4.566 1.00 0.00 O ATOM 1383 CB ALA A 230 -38.434 17.243 -1.963 1.00 0.00 C ATOM 0 H ALA A 230 -38.656 14.298 -2.480 1.00 0.00 H new ATOM 0 HA ALA A 230 -40.445 16.579 -2.338 1.00 0.00 H new ATOM 0 HB1 ALA A 230 -38.584 18.215 -2.432 1.00 0.00 H new ATOM 0 HB2 ALA A 230 -38.593 17.330 -0.888 1.00 0.00 H new ATOM 0 HB3 ALA A 230 -37.416 16.902 -2.152 1.00 0.00 H new ATOM 1389 N GLN A 231 -39.939 17.099 -4.489 1.00 0.00 N ATOM 1390 CA GLN A 231 -40.338 17.168 -5.822 1.00 0.00 C ATOM 1391 C GLN A 231 -39.286 17.945 -6.588 1.00 0.00 C ATOM 1392 O GLN A 231 -39.461 18.385 -7.712 1.00 0.00 O ATOM 1393 CB GLN A 231 -41.683 17.807 -5.718 1.00 0.00 C ATOM 1394 CG GLN A 231 -41.664 19.207 -5.194 1.00 0.00 C ATOM 1395 CD GLN A 231 -42.133 19.300 -3.761 1.00 0.00 C ATOM 1396 OE1 GLN A 231 -41.374 19.073 -2.835 1.00 0.00 O ATOM 1397 NE2 GLN A 231 -43.382 19.637 -3.574 1.00 0.00 N ATOM 0 H GLN A 231 -40.235 17.908 -3.943 1.00 0.00 H new ATOM 0 HA GLN A 231 -40.422 16.230 -6.371 1.00 0.00 H new ATOM 0 HB2 GLN A 231 -42.149 17.807 -6.704 1.00 0.00 H new ATOM 0 HB3 GLN A 231 -42.312 17.198 -5.069 1.00 0.00 H new ATOM 0 HG2 GLN A 231 -40.652 19.604 -5.267 1.00 0.00 H new ATOM 0 HG3 GLN A 231 -42.298 19.834 -5.821 1.00 0.00 H new ATOM 0 HE21 GLN A 231 -43.987 19.819 -4.375 1.00 0.00 H new ATOM 0 HE22 GLN A 231 -43.752 19.718 -2.627 1.00 0.00 H new ATOM 1406 N ASP A 232 -38.155 18.067 -5.914 1.00 0.00 N ATOM 1407 CA ASP A 232 -36.937 18.619 -6.474 1.00 0.00 C ATOM 1408 C ASP A 232 -36.164 17.418 -6.987 1.00 0.00 C ATOM 1409 O ASP A 232 -35.225 17.556 -7.744 1.00 0.00 O ATOM 1410 CB ASP A 232 -36.044 19.235 -5.392 1.00 0.00 C ATOM 1411 CG ASP A 232 -36.578 20.535 -4.816 1.00 0.00 C ATOM 1412 OD1 ASP A 232 -37.602 21.076 -5.269 1.00 0.00 O ATOM 1413 OD2 ASP A 232 -35.909 21.023 -3.868 1.00 0.00 O ATOM 0 H ASP A 232 -38.058 17.778 -4.941 1.00 0.00 H new ATOM 0 HA ASP A 232 -37.185 19.377 -7.217 1.00 0.00 H new ATOM 0 HB2 ASP A 232 -35.921 18.515 -4.583 1.00 0.00 H new ATOM 0 HB3 ASP A 232 -35.054 19.415 -5.811 1.00 0.00 H new ATOM 1418 N GLN A 233 -36.555 16.242 -6.505 1.00 0.00 N ATOM 1419 CA GLN A 233 -35.827 15.001 -6.747 1.00 0.00 C ATOM 1420 C GLN A 233 -36.773 13.906 -7.230 1.00 0.00 C ATOM 1421 O GLN A 233 -36.690 12.759 -6.799 1.00 0.00 O ATOM 1422 CB GLN A 233 -35.120 14.546 -5.455 1.00 0.00 C ATOM 1423 CG GLN A 233 -34.201 15.607 -4.854 1.00 0.00 C ATOM 1424 CD GLN A 233 -33.236 15.034 -3.838 1.00 0.00 C ATOM 1425 OE1 GLN A 233 -33.533 14.940 -2.649 1.00 0.00 O ATOM 1426 NE2 GLN A 233 -32.075 14.662 -4.289 1.00 0.00 N ATOM 0 H GLN A 233 -37.391 16.123 -5.932 1.00 0.00 H new ATOM 0 HA GLN A 233 -35.083 15.184 -7.522 1.00 0.00 H new ATOM 0 HB2 GLN A 233 -35.873 14.269 -4.717 1.00 0.00 H new ATOM 0 HB3 GLN A 233 -34.537 13.650 -5.666 1.00 0.00 H new ATOM 0 HG2 GLN A 233 -33.638 16.089 -5.653 1.00 0.00 H new ATOM 0 HG3 GLN A 233 -34.806 16.380 -4.379 1.00 0.00 H new ATOM 0 HE21 GLN A 233 -31.860 14.753 -5.282 1.00 0.00 H new ATOM 0 HE22 GLN A 233 -31.379 14.279 -3.650 1.00 0.00 H new ATOM 1435 N GLU A 234 -37.670 14.265 -8.140 1.00 0.00 N ATOM 1436 CA GLU A 234 -38.574 13.285 -8.762 1.00 0.00 C ATOM 1437 C GLU A 234 -37.909 12.778 -10.034 1.00 0.00 C ATOM 1438 O GLU A 234 -38.532 12.281 -10.972 1.00 0.00 O ATOM 1439 CB GLU A 234 -39.973 13.851 -8.976 1.00 0.00 C ATOM 1440 CG GLU A 234 -39.974 15.148 -9.679 1.00 0.00 C ATOM 1441 CD GLU A 234 -41.376 15.746 -9.789 1.00 0.00 C ATOM 1442 OE1 GLU A 234 -42.011 15.978 -8.731 1.00 0.00 O ATOM 1443 OE2 GLU A 234 -41.850 15.975 -10.925 1.00 0.00 O ATOM 0 H GLU A 234 -37.797 15.223 -8.468 1.00 0.00 H new ATOM 0 HA GLU A 234 -38.735 12.437 -8.096 1.00 0.00 H new ATOM 0 HB2 GLU A 234 -40.564 13.135 -9.547 1.00 0.00 H new ATOM 0 HB3 GLU A 234 -40.462 13.969 -8.009 1.00 0.00 H new ATOM 0 HG2 GLU A 234 -39.324 15.846 -9.151 1.00 0.00 H new ATOM 0 HG3 GLU A 234 -39.557 15.018 -10.678 1.00 0.00 H new ATOM 1450 N ASP A 235 -36.596 12.880 -9.988 1.00 0.00 N ATOM 1451 CA ASP A 235 -35.688 12.361 -10.973 1.00 0.00 C ATOM 1452 C ASP A 235 -34.543 11.825 -10.123 1.00 0.00 C ATOM 1453 O ASP A 235 -34.446 12.147 -8.934 1.00 0.00 O ATOM 1454 CB ASP A 235 -35.245 13.433 -11.990 1.00 0.00 C ATOM 1455 CG ASP A 235 -34.914 14.790 -11.351 1.00 0.00 C ATOM 1456 OD1 ASP A 235 -35.096 15.808 -12.055 1.00 0.00 O ATOM 1457 OD2 ASP A 235 -34.465 14.851 -10.185 1.00 0.00 O ATOM 0 H ASP A 235 -36.116 13.352 -9.221 1.00 0.00 H new ATOM 0 HA ASP A 235 -36.131 11.594 -11.609 1.00 0.00 H new ATOM 0 HB2 ASP A 235 -34.369 13.071 -12.528 1.00 0.00 H new ATOM 0 HB3 ASP A 235 -36.036 13.571 -12.727 1.00 0.00 H new ATOM 1462 N PRO A 236 -33.686 10.969 -10.695 1.00 0.00 N ATOM 1463 CA PRO A 236 -32.598 10.388 -9.901 1.00 0.00 C ATOM 1464 C PRO A 236 -31.449 11.336 -9.575 1.00 0.00 C ATOM 1465 O PRO A 236 -30.424 11.406 -10.252 1.00 0.00 O ATOM 1466 CB PRO A 236 -32.168 9.199 -10.732 1.00 0.00 C ATOM 1467 CG PRO A 236 -32.460 9.598 -12.152 1.00 0.00 C ATOM 1468 CD PRO A 236 -33.694 10.471 -12.081 1.00 0.00 C ATOM 0 HA PRO A 236 -32.936 10.123 -8.899 1.00 0.00 H new ATOM 0 HB2 PRO A 236 -31.109 8.981 -10.592 1.00 0.00 H new ATOM 0 HB3 PRO A 236 -32.718 8.301 -10.452 1.00 0.00 H new ATOM 0 HG2 PRO A 236 -31.621 10.140 -12.588 1.00 0.00 H new ATOM 0 HG3 PRO A 236 -32.634 8.723 -12.778 1.00 0.00 H new ATOM 0 HD2 PRO A 236 -33.649 11.288 -12.801 1.00 0.00 H new ATOM 0 HD3 PRO A 236 -34.599 9.904 -12.298 1.00 0.00 H new ATOM 1476 N GLU A 237 -31.677 12.049 -8.494 1.00 0.00 N ATOM 1477 CA GLU A 237 -30.752 13.002 -7.909 1.00 0.00 C ATOM 1478 C GLU A 237 -30.538 12.637 -6.445 1.00 0.00 C ATOM 1479 O GLU A 237 -31.309 11.861 -5.880 1.00 0.00 O ATOM 1480 CB GLU A 237 -31.331 14.403 -8.042 1.00 0.00 C ATOM 1481 CG GLU A 237 -30.566 15.214 -9.050 1.00 0.00 C ATOM 1482 CD GLU A 237 -29.280 15.820 -8.472 1.00 0.00 C ATOM 1483 OE1 GLU A 237 -28.527 16.470 -9.230 1.00 0.00 O ATOM 1484 OE2 GLU A 237 -29.029 15.664 -7.251 1.00 0.00 O ATOM 0 H GLU A 237 -32.551 11.979 -7.973 1.00 0.00 H new ATOM 0 HA GLU A 237 -29.792 12.975 -8.424 1.00 0.00 H new ATOM 0 HB2 GLU A 237 -32.377 14.340 -8.341 1.00 0.00 H new ATOM 0 HB3 GLU A 237 -31.305 14.903 -7.074 1.00 0.00 H new ATOM 0 HG2 GLU A 237 -30.314 14.582 -9.902 1.00 0.00 H new ATOM 0 HG3 GLU A 237 -31.203 16.015 -9.425 1.00 0.00 H new ATOM 1491 N GLU A 238 -29.489 13.173 -5.835 1.00 0.00 N ATOM 1492 CA GLU A 238 -29.098 12.764 -4.485 1.00 0.00 C ATOM 1493 C GLU A 238 -28.658 13.905 -3.559 1.00 0.00 C ATOM 1494 O GLU A 238 -28.362 15.026 -3.991 1.00 0.00 O ATOM 1495 CB GLU A 238 -27.936 11.764 -4.591 1.00 0.00 C ATOM 1496 CG GLU A 238 -28.327 10.410 -5.194 1.00 0.00 C ATOM 1497 CD GLU A 238 -27.133 9.482 -5.346 1.00 0.00 C ATOM 1498 OE1 GLU A 238 -25.986 9.979 -5.405 1.00 0.00 O ATOM 1499 OE2 GLU A 238 -27.332 8.249 -5.396 1.00 0.00 O ATOM 0 H GLU A 238 -28.893 13.890 -6.249 1.00 0.00 H new ATOM 0 HA GLU A 238 -29.994 12.334 -4.037 1.00 0.00 H new ATOM 0 HB2 GLU A 238 -27.146 12.205 -5.198 1.00 0.00 H new ATOM 0 HB3 GLU A 238 -27.520 11.600 -3.597 1.00 0.00 H new ATOM 0 HG2 GLU A 238 -29.076 9.935 -4.560 1.00 0.00 H new ATOM 0 HG3 GLU A 238 -28.788 10.568 -6.169 1.00 0.00 H new ATOM 1506 N PHE A 239 -28.593 13.597 -2.270 1.00 0.00 N ATOM 1507 CA PHE A 239 -28.066 14.507 -1.274 1.00 0.00 C ATOM 1508 C PHE A 239 -26.910 13.747 -0.668 1.00 0.00 C ATOM 1509 O PHE A 239 -27.086 12.626 -0.208 1.00 0.00 O ATOM 1510 CB PHE A 239 -29.099 14.771 -0.189 1.00 0.00 C ATOM 1511 CG PHE A 239 -29.461 16.217 -0.011 1.00 0.00 C ATOM 1512 CD1 PHE A 239 -30.765 16.652 -0.302 1.00 0.00 C ATOM 1513 CD2 PHE A 239 -28.520 17.150 0.463 1.00 0.00 C ATOM 1514 CE1 PHE A 239 -31.146 17.996 -0.099 1.00 0.00 C ATOM 1515 CE2 PHE A 239 -28.890 18.505 0.675 1.00 0.00 C ATOM 1516 CZ PHE A 239 -30.212 18.924 0.387 1.00 0.00 C ATOM 0 H PHE A 239 -28.907 12.704 -1.889 1.00 0.00 H new ATOM 0 HA PHE A 239 -27.787 15.469 -1.703 1.00 0.00 H new ATOM 0 HB2 PHE A 239 -30.004 14.209 -0.422 1.00 0.00 H new ATOM 0 HB3 PHE A 239 -28.720 14.386 0.757 1.00 0.00 H new ATOM 0 HD1 PHE A 239 -31.487 15.947 -0.687 1.00 0.00 H new ATOM 0 HD2 PHE A 239 -27.508 16.833 0.667 1.00 0.00 H new ATOM 0 HE1 PHE A 239 -32.156 18.310 -0.318 1.00 0.00 H new ATOM 0 HE2 PHE A 239 -28.167 19.212 1.054 1.00 0.00 H new ATOM 0 HZ PHE A 239 -30.500 19.953 0.541 1.00 0.00 H new ATOM 1526 N TYR A 240 -25.740 14.345 -0.653 1.00 0.00 N ATOM 1527 CA TYR A 240 -24.586 13.724 -0.042 1.00 0.00 C ATOM 1528 C TYR A 240 -24.513 14.238 1.368 1.00 0.00 C ATOM 1529 O TYR A 240 -24.810 15.401 1.620 1.00 0.00 O ATOM 1530 CB TYR A 240 -23.316 14.078 -0.786 1.00 0.00 C ATOM 1531 CG TYR A 240 -22.942 13.029 -1.782 1.00 0.00 C ATOM 1532 CD1 TYR A 240 -21.652 12.481 -1.794 1.00 0.00 C ATOM 1533 CD2 TYR A 240 -23.882 12.564 -2.718 1.00 0.00 C ATOM 1534 CE1 TYR A 240 -21.294 11.496 -2.754 1.00 0.00 C ATOM 1535 CE2 TYR A 240 -23.537 11.589 -3.664 1.00 0.00 C ATOM 1536 CZ TYR A 240 -22.246 11.065 -3.686 1.00 0.00 C ATOM 1537 OH TYR A 240 -21.934 10.127 -4.634 1.00 0.00 O ATOM 0 H TYR A 240 -25.562 15.264 -1.058 1.00 0.00 H new ATOM 0 HA TYR A 240 -24.683 12.639 -0.068 1.00 0.00 H new ATOM 0 HB2 TYR A 240 -23.448 15.032 -1.296 1.00 0.00 H new ATOM 0 HB3 TYR A 240 -22.502 14.208 -0.073 1.00 0.00 H new ATOM 0 HD1 TYR A 240 -20.924 12.810 -1.067 1.00 0.00 H new ATOM 0 HD2 TYR A 240 -24.885 12.964 -2.708 1.00 0.00 H new ATOM 0 HE1 TYR A 240 -20.296 11.083 -2.765 1.00 0.00 H new ATOM 0 HE2 TYR A 240 -24.272 11.244 -4.376 1.00 0.00 H new ATOM 0 HH TYR A 240 -22.720 9.952 -5.192 1.00 0.00 H new ATOM 1547 N VAL A 241 -24.132 13.378 2.288 1.00 0.00 N ATOM 1548 CA VAL A 241 -24.033 13.754 3.694 1.00 0.00 C ATOM 1549 C VAL A 241 -22.836 13.079 4.333 1.00 0.00 C ATOM 1550 O VAL A 241 -22.612 11.895 4.116 1.00 0.00 O ATOM 1551 CB VAL A 241 -25.314 13.349 4.485 1.00 0.00 C ATOM 1552 CG1 VAL A 241 -26.379 14.455 4.402 1.00 0.00 C ATOM 1553 CG2 VAL A 241 -25.895 12.037 3.945 1.00 0.00 C ATOM 0 H VAL A 241 -23.883 12.408 2.093 1.00 0.00 H new ATOM 0 HA VAL A 241 -23.921 14.838 3.733 1.00 0.00 H new ATOM 0 HB VAL A 241 -25.029 13.208 5.528 1.00 0.00 H new ATOM 0 HG11 VAL A 241 -27.264 14.151 4.961 1.00 0.00 H new ATOM 0 HG12 VAL A 241 -25.981 15.376 4.827 1.00 0.00 H new ATOM 0 HG13 VAL A 241 -26.649 14.623 3.359 1.00 0.00 H new ATOM 0 HG21 VAL A 241 -26.788 11.774 4.512 1.00 0.00 H new ATOM 0 HG22 VAL A 241 -26.156 12.160 2.894 1.00 0.00 H new ATOM 0 HG23 VAL A 241 -25.155 11.243 4.045 1.00 0.00 H new ATOM 1563 N LEU A 242 -22.076 13.821 5.128 1.00 0.00 N ATOM 1564 CA LEU A 242 -20.919 13.249 5.829 1.00 0.00 C ATOM 1565 C LEU A 242 -21.516 12.376 6.929 1.00 0.00 C ATOM 1566 O LEU A 242 -22.219 12.867 7.818 1.00 0.00 O ATOM 1567 CB LEU A 242 -19.972 14.350 6.368 1.00 0.00 C ATOM 1568 CG LEU A 242 -18.705 13.972 7.180 1.00 0.00 C ATOM 1569 CD1 LEU A 242 -18.966 13.762 8.673 1.00 0.00 C ATOM 1570 CD2 LEU A 242 -18.005 12.740 6.641 1.00 0.00 C ATOM 0 H LEU A 242 -22.233 14.813 5.307 1.00 0.00 H new ATOM 0 HA LEU A 242 -20.285 12.659 5.168 1.00 0.00 H new ATOM 0 HB2 LEU A 242 -19.641 14.937 5.511 1.00 0.00 H new ATOM 0 HB3 LEU A 242 -20.571 15.010 6.995 1.00 0.00 H new ATOM 0 HG LEU A 242 -18.058 14.841 7.061 1.00 0.00 H new ATOM 0 HD11 LEU A 242 -18.033 13.501 9.172 1.00 0.00 H new ATOM 0 HD12 LEU A 242 -19.364 14.680 9.105 1.00 0.00 H new ATOM 0 HD13 LEU A 242 -19.687 12.956 8.806 1.00 0.00 H new ATOM 0 HD21 LEU A 242 -17.127 12.525 7.250 1.00 0.00 H new ATOM 0 HD22 LEU A 242 -18.687 11.890 6.675 1.00 0.00 H new ATOM 0 HD23 LEU A 242 -17.698 12.918 5.610 1.00 0.00 H new ATOM 1582 N SER A 243 -21.269 11.079 6.830 1.00 0.00 N ATOM 1583 CA SER A 243 -21.889 10.101 7.712 1.00 0.00 C ATOM 1584 C SER A 243 -21.194 9.944 9.069 1.00 0.00 C ATOM 1585 O SER A 243 -20.025 10.305 9.252 1.00 0.00 O ATOM 1586 CB SER A 243 -22.010 8.796 6.991 1.00 0.00 C ATOM 1587 OG SER A 243 -22.676 7.806 7.760 1.00 0.00 O ATOM 0 H SER A 243 -20.636 10.675 6.139 1.00 0.00 H new ATOM 0 HA SER A 243 -22.881 10.477 7.964 1.00 0.00 H new ATOM 0 HB2 SER A 243 -22.551 8.950 6.057 1.00 0.00 H new ATOM 0 HB3 SER A 243 -21.015 8.437 6.727 1.00 0.00 H new ATOM 0 HG SER A 243 -23.177 7.211 7.164 1.00 0.00 H new ATOM 1593 N GLU A 244 -21.944 9.403 10.019 1.00 0.00 N ATOM 1594 CA GLU A 244 -21.510 9.232 11.404 1.00 0.00 C ATOM 1595 C GLU A 244 -20.209 8.443 11.536 1.00 0.00 C ATOM 1596 O GLU A 244 -19.398 8.715 12.417 1.00 0.00 O ATOM 1597 CB GLU A 244 -22.623 8.507 12.168 1.00 0.00 C ATOM 1598 CG GLU A 244 -22.349 8.314 13.644 1.00 0.00 C ATOM 1599 CD GLU A 244 -23.488 7.588 14.337 1.00 0.00 C ATOM 1600 OE1 GLU A 244 -24.230 8.231 15.108 1.00 0.00 O ATOM 1601 OE2 GLU A 244 -23.647 6.371 14.098 1.00 0.00 O ATOM 0 H GLU A 244 -22.890 9.063 9.848 1.00 0.00 H new ATOM 0 HA GLU A 244 -21.315 10.222 11.816 1.00 0.00 H new ATOM 0 HB2 GLU A 244 -23.550 9.069 12.054 1.00 0.00 H new ATOM 0 HB3 GLU A 244 -22.784 7.531 11.711 1.00 0.00 H new ATOM 0 HG2 GLU A 244 -21.426 7.748 13.772 1.00 0.00 H new ATOM 0 HG3 GLU A 244 -22.196 9.285 14.116 1.00 0.00 H new ATOM 1608 N THR A 245 -20.002 7.479 10.653 1.00 0.00 N ATOM 1609 CA THR A 245 -18.804 6.635 10.701 1.00 0.00 C ATOM 1610 C THR A 245 -17.506 7.446 10.652 1.00 0.00 C ATOM 1611 O THR A 245 -16.493 7.029 11.220 1.00 0.00 O ATOM 1612 CB THR A 245 -18.804 5.591 9.548 1.00 0.00 C ATOM 1613 OG1 THR A 245 -17.482 5.083 9.346 1.00 0.00 O ATOM 1614 CG2 THR A 245 -19.298 6.200 8.235 1.00 0.00 C ATOM 0 H THR A 245 -20.644 7.256 9.892 1.00 0.00 H new ATOM 0 HA THR A 245 -18.840 6.118 11.660 1.00 0.00 H new ATOM 0 HB THR A 245 -19.480 4.787 9.839 1.00 0.00 H new ATOM 0 HG1 THR A 245 -17.492 4.425 8.619 1.00 0.00 H new ATOM 0 HG21 THR A 245 -19.284 5.440 7.453 1.00 0.00 H new ATOM 0 HG22 THR A 245 -20.316 6.568 8.365 1.00 0.00 H new ATOM 0 HG23 THR A 245 -18.647 7.026 7.950 1.00 0.00 H new ATOM 1622 N THR A 246 -17.530 8.596 9.992 1.00 0.00 N ATOM 1623 CA THR A 246 -16.350 9.452 9.911 1.00 0.00 C ATOM 1624 C THR A 246 -16.464 10.633 10.857 1.00 0.00 C ATOM 1625 O THR A 246 -15.469 11.220 11.247 1.00 0.00 O ATOM 1626 CB THR A 246 -16.158 9.979 8.504 1.00 0.00 C ATOM 1627 OG1 THR A 246 -16.739 9.058 7.582 1.00 0.00 O ATOM 1628 CG2 THR A 246 -14.694 10.106 8.177 1.00 0.00 C ATOM 0 H THR A 246 -18.350 8.959 9.506 1.00 0.00 H new ATOM 0 HA THR A 246 -15.493 8.841 10.194 1.00 0.00 H new ATOM 0 HB THR A 246 -16.631 10.959 8.433 1.00 0.00 H new ATOM 0 HG1 THR A 246 -16.035 8.500 7.190 1.00 0.00 H new ATOM 0 HG21 THR A 246 -14.580 10.486 7.162 1.00 0.00 H new ATOM 0 HG22 THR A 246 -14.223 10.795 8.878 1.00 0.00 H new ATOM 0 HG23 THR A 246 -14.218 9.129 8.254 1.00 0.00 H new ATOM 1636 N LEU A 247 -17.681 10.972 11.252 1.00 0.00 N ATOM 1637 CA LEU A 247 -17.882 12.028 12.241 1.00 0.00 C ATOM 1638 C LEU A 247 -17.256 11.566 13.556 1.00 0.00 C ATOM 1639 O LEU A 247 -16.609 12.332 14.261 1.00 0.00 O ATOM 1640 CB LEU A 247 -19.376 12.285 12.442 1.00 0.00 C ATOM 1641 CG LEU A 247 -19.745 13.455 13.366 1.00 0.00 C ATOM 1642 CD1 LEU A 247 -19.280 14.797 12.793 1.00 0.00 C ATOM 1643 CD2 LEU A 247 -21.258 13.468 13.563 1.00 0.00 C ATOM 0 H LEU A 247 -18.538 10.539 10.909 1.00 0.00 H new ATOM 0 HA LEU A 247 -17.418 12.954 11.901 1.00 0.00 H new ATOM 0 HB2 LEU A 247 -19.827 12.464 11.466 1.00 0.00 H new ATOM 0 HB3 LEU A 247 -19.829 11.377 12.841 1.00 0.00 H new ATOM 0 HG LEU A 247 -19.240 13.316 14.322 1.00 0.00 H new ATOM 0 HD11 LEU A 247 -19.559 15.600 13.475 1.00 0.00 H new ATOM 0 HD12 LEU A 247 -18.197 14.785 12.671 1.00 0.00 H new ATOM 0 HD13 LEU A 247 -19.752 14.962 11.825 1.00 0.00 H new ATOM 0 HD21 LEU A 247 -21.533 14.295 14.218 1.00 0.00 H new ATOM 0 HD22 LEU A 247 -21.750 13.591 12.598 1.00 0.00 H new ATOM 0 HD23 LEU A 247 -21.574 12.528 14.014 1.00 0.00 H new ATOM 1655 N ALA A 248 -17.454 10.289 13.859 1.00 0.00 N ATOM 1656 CA ALA A 248 -16.909 9.674 15.063 1.00 0.00 C ATOM 1657 C ALA A 248 -15.383 9.534 14.981 1.00 0.00 C ATOM 1658 O ALA A 248 -14.712 9.368 15.998 1.00 0.00 O ATOM 1659 CB ALA A 248 -17.553 8.296 15.266 1.00 0.00 C ATOM 0 H ALA A 248 -17.997 9.651 13.277 1.00 0.00 H new ATOM 0 HA ALA A 248 -17.137 10.319 15.912 1.00 0.00 H new ATOM 0 HB1 ALA A 248 -17.147 7.834 16.166 1.00 0.00 H new ATOM 0 HB2 ALA A 248 -18.632 8.411 15.372 1.00 0.00 H new ATOM 0 HB3 ALA A 248 -17.338 7.664 14.405 1.00 0.00 H new ATOM 1665 N GLN A 249 -14.840 9.592 13.772 1.00 0.00 N ATOM 1666 CA GLN A 249 -13.411 9.475 13.551 1.00 0.00 C ATOM 1667 C GLN A 249 -12.886 10.681 12.768 1.00 0.00 C ATOM 1668 O GLN A 249 -12.678 10.614 11.551 1.00 0.00 O ATOM 1669 CB GLN A 249 -13.107 8.226 12.769 1.00 0.00 C ATOM 1670 CG GLN A 249 -13.534 6.933 13.439 1.00 0.00 C ATOM 1671 CD GLN A 249 -13.177 5.727 12.606 1.00 0.00 C ATOM 1672 OE1 GLN A 249 -12.042 5.280 12.594 1.00 0.00 O ATOM 1673 NE2 GLN A 249 -14.140 5.201 11.897 1.00 0.00 N ATOM 0 H GLN A 249 -15.382 9.722 12.918 1.00 0.00 H new ATOM 0 HA GLN A 249 -12.923 9.432 14.525 1.00 0.00 H new ATOM 0 HB2 GLN A 249 -13.598 8.294 11.798 1.00 0.00 H new ATOM 0 HB3 GLN A 249 -12.034 8.184 12.582 1.00 0.00 H new ATOM 0 HG2 GLN A 249 -13.056 6.855 14.416 1.00 0.00 H new ATOM 0 HG3 GLN A 249 -14.610 6.951 13.611 1.00 0.00 H new ATOM 0 HE21 GLN A 249 -15.077 5.602 11.932 1.00 0.00 H new ATOM 0 HE22 GLN A 249 -13.955 4.389 11.308 1.00 0.00 H new ATOM 1682 N PRO A 250 -12.649 11.804 13.456 1.00 0.00 N ATOM 1683 CA PRO A 250 -12.253 13.039 12.772 1.00 0.00 C ATOM 1684 C PRO A 250 -10.896 12.943 12.102 1.00 0.00 C ATOM 1685 O PRO A 250 -10.623 13.644 11.140 1.00 0.00 O ATOM 1686 CB PRO A 250 -12.267 14.073 13.902 1.00 0.00 C ATOM 1687 CG PRO A 250 -11.993 13.274 15.140 1.00 0.00 C ATOM 1688 CD PRO A 250 -12.739 11.984 14.912 1.00 0.00 C ATOM 0 HA PRO A 250 -12.920 13.289 11.947 1.00 0.00 H new ATOM 0 HB2 PRO A 250 -11.508 14.840 13.748 1.00 0.00 H new ATOM 0 HB3 PRO A 250 -13.229 14.583 13.963 1.00 0.00 H new ATOM 0 HG2 PRO A 250 -10.926 13.100 15.275 1.00 0.00 H new ATOM 0 HG3 PRO A 250 -12.347 13.788 16.034 1.00 0.00 H new ATOM 0 HD2 PRO A 250 -12.283 11.153 15.450 1.00 0.00 H new ATOM 0 HD3 PRO A 250 -13.774 12.051 15.247 1.00 0.00 H new ATOM 1696 N GLN A 251 -10.054 12.053 12.601 1.00 0.00 N ATOM 1697 CA GLN A 251 -8.721 11.855 12.037 1.00 0.00 C ATOM 1698 C GLN A 251 -8.794 11.177 10.668 1.00 0.00 C ATOM 1699 O GLN A 251 -7.867 11.270 9.868 1.00 0.00 O ATOM 1700 CB GLN A 251 -7.859 11.035 12.991 1.00 0.00 C ATOM 1701 CG GLN A 251 -7.597 11.758 14.303 1.00 0.00 C ATOM 1702 CD GLN A 251 -6.541 11.076 15.131 1.00 0.00 C ATOM 1703 OE1 GLN A 251 -6.757 10.003 15.672 1.00 0.00 O ATOM 1704 NE2 GLN A 251 -5.394 11.692 15.235 1.00 0.00 N ATOM 0 H GLN A 251 -10.267 11.453 13.398 1.00 0.00 H new ATOM 0 HA GLN A 251 -8.263 12.835 11.902 1.00 0.00 H new ATOM 0 HB2 GLN A 251 -8.352 10.084 13.195 1.00 0.00 H new ATOM 0 HB3 GLN A 251 -6.908 10.805 12.510 1.00 0.00 H new ATOM 0 HG2 GLN A 251 -7.287 12.782 14.095 1.00 0.00 H new ATOM 0 HG3 GLN A 251 -8.523 11.815 14.875 1.00 0.00 H new ATOM 0 HE21 GLN A 251 -5.252 12.588 14.768 1.00 0.00 H new ATOM 0 HE22 GLN A 251 -4.640 11.277 15.783 1.00 0.00 H new ATOM 1713 N SER A 252 -9.904 10.511 10.385 1.00 0.00 N ATOM 1714 CA SER A 252 -10.089 9.891 9.078 1.00 0.00 C ATOM 1715 C SER A 252 -10.311 11.027 8.082 1.00 0.00 C ATOM 1716 O SER A 252 -9.657 11.092 7.048 1.00 0.00 O ATOM 1717 CB SER A 252 -11.278 8.927 9.101 1.00 0.00 C ATOM 1718 OG SER A 252 -11.458 8.306 7.843 1.00 0.00 O ATOM 0 H SER A 252 -10.682 10.386 11.033 1.00 0.00 H new ATOM 0 HA SER A 252 -9.218 9.300 8.794 1.00 0.00 H new ATOM 0 HB2 SER A 252 -11.118 8.166 9.865 1.00 0.00 H new ATOM 0 HB3 SER A 252 -12.183 9.469 9.375 1.00 0.00 H new ATOM 0 HG SER A 252 -12.223 7.695 7.886 1.00 0.00 H new ATOM 1724 N LEU A 253 -11.215 11.944 8.416 1.00 0.00 N ATOM 1725 CA LEU A 253 -11.475 13.110 7.567 1.00 0.00 C ATOM 1726 C LEU A 253 -10.214 13.941 7.429 1.00 0.00 C ATOM 1727 O LEU A 253 -9.925 14.463 6.360 1.00 0.00 O ATOM 1728 CB LEU A 253 -12.555 14.006 8.190 1.00 0.00 C ATOM 1729 CG LEU A 253 -14.010 13.809 7.747 1.00 0.00 C ATOM 1730 CD1 LEU A 253 -14.904 14.752 8.550 1.00 0.00 C ATOM 1731 CD2 LEU A 253 -14.189 14.066 6.246 1.00 0.00 C ATOM 0 H LEU A 253 -11.780 11.906 9.265 1.00 0.00 H new ATOM 0 HA LEU A 253 -11.807 12.745 6.595 1.00 0.00 H new ATOM 0 HB2 LEU A 253 -12.516 13.871 9.271 1.00 0.00 H new ATOM 0 HB3 LEU A 253 -12.284 15.042 7.988 1.00 0.00 H new ATOM 0 HG LEU A 253 -14.290 12.772 7.934 1.00 0.00 H new ATOM 0 HD11 LEU A 253 -15.941 14.620 8.242 1.00 0.00 H new ATOM 0 HD12 LEU A 253 -14.809 14.527 9.612 1.00 0.00 H new ATOM 0 HD13 LEU A 253 -14.601 15.783 8.369 1.00 0.00 H new ATOM 0 HD21 LEU A 253 -15.234 13.916 5.973 1.00 0.00 H new ATOM 0 HD22 LEU A 253 -13.897 15.091 6.015 1.00 0.00 H new ATOM 0 HD23 LEU A 253 -13.563 13.375 5.681 1.00 0.00 H new ATOM 1743 N GLU A 254 -9.464 14.048 8.515 1.00 0.00 N ATOM 1744 CA GLU A 254 -8.211 14.796 8.532 1.00 0.00 C ATOM 1745 C GLU A 254 -7.285 14.268 7.458 1.00 0.00 C ATOM 1746 O GLU A 254 -6.848 15.014 6.586 1.00 0.00 O ATOM 1747 CB GLU A 254 -7.546 14.638 9.899 1.00 0.00 C ATOM 1748 CG GLU A 254 -6.501 15.680 10.238 1.00 0.00 C ATOM 1749 CD GLU A 254 -5.870 15.432 11.613 1.00 0.00 C ATOM 1750 OE1 GLU A 254 -6.203 14.409 12.260 1.00 0.00 O ATOM 1751 OE2 GLU A 254 -5.047 16.264 12.045 1.00 0.00 O ATOM 0 H GLU A 254 -9.704 13.620 9.409 1.00 0.00 H new ATOM 0 HA GLU A 254 -8.417 15.850 8.343 1.00 0.00 H new ATOM 0 HB2 GLU A 254 -8.320 14.662 10.666 1.00 0.00 H new ATOM 0 HB3 GLU A 254 -7.081 13.653 9.946 1.00 0.00 H new ATOM 0 HG2 GLU A 254 -5.722 15.675 9.475 1.00 0.00 H new ATOM 0 HG3 GLU A 254 -6.957 16.670 10.221 1.00 0.00 H new ATOM 1758 N ARG A 255 -6.998 12.974 7.515 1.00 0.00 N ATOM 1759 CA ARG A 255 -6.102 12.360 6.531 1.00 0.00 C ATOM 1760 C ARG A 255 -6.647 12.454 5.123 1.00 0.00 C ATOM 1761 O ARG A 255 -5.898 12.748 4.213 1.00 0.00 O ATOM 1762 CB ARG A 255 -5.804 10.890 6.861 1.00 0.00 C ATOM 1763 CG ARG A 255 -4.719 10.257 5.940 1.00 0.00 C ATOM 1764 CD ARG A 255 -3.335 10.893 6.175 1.00 0.00 C ATOM 1765 NE ARG A 255 -2.674 11.230 4.903 1.00 0.00 N ATOM 1766 CZ ARG A 255 -1.653 12.068 4.756 1.00 0.00 C ATOM 1767 NH1 ARG A 255 -1.115 12.711 5.765 1.00 0.00 N ATOM 1768 NH2 ARG A 255 -1.170 12.265 3.563 1.00 0.00 N ATOM 0 H ARG A 255 -7.364 12.333 8.219 1.00 0.00 H new ATOM 0 HA ARG A 255 -5.174 12.928 6.584 1.00 0.00 H new ATOM 0 HB2 ARG A 255 -5.477 10.817 7.898 1.00 0.00 H new ATOM 0 HB3 ARG A 255 -6.724 10.312 6.776 1.00 0.00 H new ATOM 0 HG2 ARG A 255 -4.664 9.184 6.126 1.00 0.00 H new ATOM 0 HG3 ARG A 255 -5.007 10.385 4.896 1.00 0.00 H new ATOM 0 HD2 ARG A 255 -3.445 11.794 6.779 1.00 0.00 H new ATOM 0 HD3 ARG A 255 -2.708 10.204 6.741 1.00 0.00 H new ATOM 0 HE ARG A 255 -3.031 10.780 4.060 1.00 0.00 H new ATOM 0 HH11 ARG A 255 -1.480 12.577 6.708 1.00 0.00 H new ATOM 0 HH12 ARG A 255 -0.332 13.345 5.606 1.00 0.00 H new ATOM 0 HH21 ARG A 255 -1.575 11.780 2.762 1.00 0.00 H new ATOM 0 HH22 ARG A 255 -0.387 12.904 3.429 1.00 0.00 H new ATOM 1782 N HIS A 256 -7.932 12.220 4.922 1.00 0.00 N ATOM 1783 CA HIS A 256 -8.515 12.290 3.621 1.00 0.00 C ATOM 1784 C HIS A 256 -8.396 13.686 3.017 1.00 0.00 C ATOM 1785 O HIS A 256 -8.131 13.832 1.826 1.00 0.00 O ATOM 1786 CB HIS A 256 -9.961 11.894 3.796 1.00 0.00 C ATOM 1787 CG HIS A 256 -10.151 10.431 4.064 1.00 0.00 C ATOM 1788 ND1 HIS A 256 -11.251 9.888 4.679 1.00 0.00 N ATOM 1789 CD2 HIS A 256 -9.341 9.370 3.795 1.00 0.00 C ATOM 1790 CE1 HIS A 256 -11.085 8.571 4.743 1.00 0.00 C ATOM 1791 NE2 HIS A 256 -9.937 8.199 4.217 1.00 0.00 N ATOM 0 H HIS A 256 -8.588 11.977 5.664 1.00 0.00 H new ATOM 0 HA HIS A 256 -7.997 11.627 2.928 1.00 0.00 H new ATOM 0 HB2 HIS A 256 -10.389 12.465 4.620 1.00 0.00 H new ATOM 0 HB3 HIS A 256 -10.515 12.166 2.898 1.00 0.00 H new ATOM 0 HD2 HIS A 256 -8.373 9.435 3.320 1.00 0.00 H new ATOM 0 HE1 HIS A 256 -11.804 7.890 5.174 1.00 0.00 H new ATOM 0 HE2 HIS A 256 -9.568 7.251 4.138 1.00 0.00 H new ATOM 1798 N LYS A 257 -8.569 14.713 3.837 1.00 0.00 N ATOM 1799 CA LYS A 257 -8.431 16.094 3.375 1.00 0.00 C ATOM 1800 C LYS A 257 -6.980 16.372 3.012 1.00 0.00 C ATOM 1801 O LYS A 257 -6.704 17.033 2.020 1.00 0.00 O ATOM 1802 CB LYS A 257 -8.892 17.056 4.484 1.00 0.00 C ATOM 1803 CG LYS A 257 -9.062 18.519 4.049 1.00 0.00 C ATOM 1804 CD LYS A 257 -7.787 19.349 4.244 1.00 0.00 C ATOM 1805 CE LYS A 257 -7.513 19.704 5.703 1.00 0.00 C ATOM 1806 NZ LYS A 257 -6.155 20.329 5.880 1.00 0.00 N ATOM 0 H LYS A 257 -8.805 14.620 4.825 1.00 0.00 H new ATOM 0 HA LYS A 257 -9.051 16.245 2.491 1.00 0.00 H new ATOM 0 HB2 LYS A 257 -9.842 16.699 4.881 1.00 0.00 H new ATOM 0 HB3 LYS A 257 -8.170 17.017 5.300 1.00 0.00 H new ATOM 0 HG2 LYS A 257 -9.353 18.550 2.999 1.00 0.00 H new ATOM 0 HG3 LYS A 257 -9.875 18.970 4.618 1.00 0.00 H new ATOM 0 HD2 LYS A 257 -6.937 18.794 3.847 1.00 0.00 H new ATOM 0 HD3 LYS A 257 -7.868 20.268 3.663 1.00 0.00 H new ATOM 0 HE2 LYS A 257 -8.279 20.392 6.060 1.00 0.00 H new ATOM 0 HE3 LYS A 257 -7.582 18.805 6.315 1.00 0.00 H new ATOM 0 HZ1 LYS A 257 -6.032 20.618 6.872 1.00 0.00 H new ATOM 0 HZ2 LYS A 257 -5.419 19.639 5.627 1.00 0.00 H new ATOM 0 HZ3 LYS A 257 -6.074 21.163 5.264 1.00 0.00 H new ATOM 1820 N GLU A 258 -6.051 15.885 3.817 1.00 0.00 N ATOM 1821 CA GLU A 258 -4.676 16.134 3.642 1.00 0.00 C ATOM 1822 C GLU A 258 -4.154 15.395 2.417 1.00 0.00 C ATOM 1823 O GLU A 258 -3.344 15.918 1.681 1.00 0.00 O ATOM 1824 CB GLU A 258 -4.068 15.588 4.909 1.00 0.00 C ATOM 1825 CG GLU A 258 -3.615 16.616 5.953 1.00 0.00 C ATOM 1826 CD GLU A 258 -3.078 17.900 5.348 1.00 0.00 C ATOM 1827 OE1 GLU A 258 -3.839 18.901 5.321 1.00 0.00 O ATOM 1828 OE2 GLU A 258 -1.923 17.917 4.896 1.00 0.00 O ATOM 0 H GLU A 258 -6.262 15.295 4.622 1.00 0.00 H new ATOM 0 HA GLU A 258 -4.440 17.185 3.478 1.00 0.00 H new ATOM 0 HB2 GLU A 258 -4.795 14.925 5.377 1.00 0.00 H new ATOM 0 HB3 GLU A 258 -3.207 14.976 4.638 1.00 0.00 H new ATOM 0 HG2 GLU A 258 -4.456 16.855 6.604 1.00 0.00 H new ATOM 0 HG3 GLU A 258 -2.843 16.169 6.580 1.00 0.00 H new ATOM 1835 N GLN A 259 -4.650 14.183 2.198 1.00 0.00 N ATOM 1836 CA GLN A 259 -4.275 13.377 1.036 1.00 0.00 C ATOM 1837 C GLN A 259 -4.617 14.128 -0.231 1.00 0.00 C ATOM 1838 O GLN A 259 -3.884 14.125 -1.212 1.00 0.00 O ATOM 1839 CB GLN A 259 -5.097 12.081 1.007 1.00 0.00 C ATOM 1840 CG GLN A 259 -4.446 10.927 0.317 1.00 0.00 C ATOM 1841 CD GLN A 259 -3.201 10.422 0.985 1.00 0.00 C ATOM 1842 OE1 GLN A 259 -3.039 10.497 2.198 1.00 0.00 O ATOM 1843 NE2 GLN A 259 -2.321 9.897 0.202 1.00 0.00 N ATOM 0 H GLN A 259 -5.322 13.730 2.817 1.00 0.00 H new ATOM 0 HA GLN A 259 -3.208 13.164 1.102 1.00 0.00 H new ATOM 0 HB2 GLN A 259 -5.322 11.790 2.033 1.00 0.00 H new ATOM 0 HB3 GLN A 259 -6.049 12.285 0.518 1.00 0.00 H new ATOM 0 HG2 GLN A 259 -5.164 10.109 0.249 1.00 0.00 H new ATOM 0 HG3 GLN A 259 -4.201 11.222 -0.703 1.00 0.00 H new ATOM 0 HE21 GLN A 259 -2.493 9.853 -0.802 1.00 0.00 H new ATOM 0 HE22 GLN A 259 -1.453 9.525 0.587 1.00 0.00 H new ATOM 1852 N LEU A 260 -5.777 14.759 -0.188 1.00 0.00 N ATOM 1853 CA LEU A 260 -6.312 15.473 -1.322 1.00 0.00 C ATOM 1854 C LEU A 260 -5.470 16.704 -1.641 1.00 0.00 C ATOM 1855 O LEU A 260 -5.199 16.998 -2.804 1.00 0.00 O ATOM 1856 CB LEU A 260 -7.765 15.835 -0.994 1.00 0.00 C ATOM 1857 CG LEU A 260 -8.711 16.265 -2.121 1.00 0.00 C ATOM 1858 CD1 LEU A 260 -8.452 17.608 -2.553 1.00 0.00 C ATOM 1859 CD2 LEU A 260 -8.658 15.269 -3.273 1.00 0.00 C ATOM 0 H LEU A 260 -6.373 14.788 0.640 1.00 0.00 H new ATOM 0 HA LEU A 260 -6.284 14.852 -2.217 1.00 0.00 H new ATOM 0 HB2 LEU A 260 -8.214 14.971 -0.503 1.00 0.00 H new ATOM 0 HB3 LEU A 260 -7.743 16.642 -0.261 1.00 0.00 H new ATOM 0 HG LEU A 260 -9.728 16.262 -1.728 1.00 0.00 H new ATOM 0 HD11 LEU A 260 -9.144 17.873 -3.352 1.00 0.00 H new ATOM 0 HD12 LEU A 260 -8.586 18.292 -1.715 1.00 0.00 H new ATOM 0 HD13 LEU A 260 -7.428 17.681 -2.920 1.00 0.00 H new ATOM 0 HD21 LEU A 260 -9.336 15.591 -4.064 1.00 0.00 H new ATOM 0 HD22 LEU A 260 -7.642 15.219 -3.664 1.00 0.00 H new ATOM 0 HD23 LEU A 260 -8.958 14.284 -2.916 1.00 0.00 H new ATOM 1871 N LEU A 261 -5.046 17.417 -0.606 1.00 0.00 N ATOM 1872 CA LEU A 261 -4.203 18.599 -0.786 1.00 0.00 C ATOM 1873 C LEU A 261 -2.796 18.197 -1.220 1.00 0.00 C ATOM 1874 O LEU A 261 -2.137 18.922 -1.959 1.00 0.00 O ATOM 1875 CB LEU A 261 -4.110 19.391 0.525 1.00 0.00 C ATOM 1876 CG LEU A 261 -5.396 20.076 1.017 1.00 0.00 C ATOM 1877 CD1 LEU A 261 -5.157 20.638 2.419 1.00 0.00 C ATOM 1878 CD2 LEU A 261 -5.840 21.202 0.076 1.00 0.00 C ATOM 0 H LEU A 261 -5.269 17.201 0.366 1.00 0.00 H new ATOM 0 HA LEU A 261 -4.656 19.219 -1.560 1.00 0.00 H new ATOM 0 HB2 LEU A 261 -3.766 18.714 1.307 1.00 0.00 H new ATOM 0 HB3 LEU A 261 -3.343 20.156 0.406 1.00 0.00 H new ATOM 0 HG LEU A 261 -6.192 19.332 1.036 1.00 0.00 H new ATOM 0 HD11 LEU A 261 -6.065 21.126 2.775 1.00 0.00 H new ATOM 0 HD12 LEU A 261 -4.892 19.826 3.096 1.00 0.00 H new ATOM 0 HD13 LEU A 261 -4.344 21.364 2.386 1.00 0.00 H new ATOM 0 HD21 LEU A 261 -6.752 21.659 0.460 1.00 0.00 H new ATOM 0 HD22 LEU A 261 -5.055 21.955 0.014 1.00 0.00 H new ATOM 0 HD23 LEU A 261 -6.030 20.793 -0.916 1.00 0.00 H new ATOM 1890 N ALA A 262 -2.347 17.044 -0.745 1.00 0.00 N ATOM 1891 CA ALA A 262 -1.017 16.521 -1.051 1.00 0.00 C ATOM 1892 C ALA A 262 -0.880 16.033 -2.490 1.00 0.00 C ATOM 1893 O ALA A 262 0.236 15.944 -2.993 1.00 0.00 O ATOM 1894 CB ALA A 262 -0.698 15.339 -0.091 1.00 0.00 C ATOM 0 H ALA A 262 -2.895 16.440 -0.133 1.00 0.00 H new ATOM 0 HA ALA A 262 -0.315 17.344 -0.918 1.00 0.00 H new ATOM 0 HB1 ALA A 262 0.293 14.945 -0.315 1.00 0.00 H new ATOM 0 HB2 ALA A 262 -0.724 15.691 0.940 1.00 0.00 H new ATOM 0 HB3 ALA A 262 -1.440 14.552 -0.224 1.00 0.00 H new ATOM 1900 N ALA A 263 -2.014 15.700 -3.108 1.00 0.00 N ATOM 1901 CA ALA A 263 -2.052 15.004 -4.386 1.00 0.00 C ATOM 1902 C ALA A 263 -1.268 13.696 -4.162 1.00 0.00 C ATOM 1903 O ALA A 263 -0.356 13.361 -4.899 1.00 0.00 O ATOM 1904 CB ALA A 263 -1.487 15.862 -5.503 1.00 0.00 C ATOM 0 H ALA A 263 -2.937 15.909 -2.729 1.00 0.00 H new ATOM 0 HA ALA A 263 -3.070 14.785 -4.708 1.00 0.00 H new ATOM 0 HB1 ALA A 263 -1.531 15.311 -6.443 1.00 0.00 H new ATOM 0 HB2 ALA A 263 -2.073 16.777 -5.591 1.00 0.00 H new ATOM 0 HB3 ALA A 263 -0.451 16.115 -5.279 1.00 0.00 H new ATOM 1910 N GLU A 264 -1.690 13.034 -3.083 1.00 0.00 N ATOM 1911 CA GLU A 264 -1.193 11.855 -2.520 1.00 0.00 C ATOM 1912 C GLU A 264 0.310 11.646 -2.297 1.00 0.00 C ATOM 1913 O GLU A 264 0.913 10.684 -2.828 1.00 0.00 O ATOM 1914 CB GLU A 264 -1.931 10.746 -3.186 1.00 0.00 C ATOM 1915 CG GLU A 264 -1.753 10.516 -4.696 1.00 0.00 C ATOM 1916 CD GLU A 264 -2.348 9.191 -5.150 1.00 0.00 C ATOM 1917 OE1 GLU A 264 -2.187 8.854 -6.348 1.00 0.00 O ATOM 1918 OE2 GLU A 264 -2.968 8.478 -4.323 1.00 0.00 O ATOM 1919 OXT GLU A 264 0.861 12.473 -1.544 1.00 0.00 O ATOM 0 H GLU A 264 -2.484 13.385 -2.547 1.00 0.00 H new ATOM 0 HA GLU A 264 -1.389 11.912 -1.449 1.00 0.00 H new ATOM 0 HB2 GLU A 264 -1.655 9.821 -2.680 1.00 0.00 H new ATOM 0 HB3 GLU A 264 -2.994 10.905 -3.003 1.00 0.00 H new ATOM 0 HG2 GLU A 264 -2.225 11.331 -5.244 1.00 0.00 H new ATOM 0 HG3 GLU A 264 -0.692 10.539 -4.943 1.00 0.00 H new TER 1926 GLU A 264