USER MOD reduce.3.24.130724 H: found=0, std=0, add=805, rem=0, adj=23 USER MOD reduce.3.24.130724 removed 807 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 Single : A 83 SER OG : rot 180:sc= -0.182 USER MOD Single : A 85 SER OG : rot 180:sc= 0 USER MOD Single : A 87 SER OG : rot 180:sc= 0 USER MOD Single : A 89 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 90 THR OG1 : rot 180:sc= 0 USER MOD Single : A 92 THR OG1 : rot 180:sc= 0 USER MOD Single : A 103 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 107 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 108 THR OG1 : rot -93:sc= 1.24 USER MOD Single : A 111 ASN : amide:sc= -1.51! C(o=-1.5!,f=-4!) USER MOD Single : A 119 ASN : amide:sc= 0 X(o=0,f=-0.038) USER MOD Single : A 123 GLN : amide:sc= -2.47 K(o=-2.5,f=-9.9!) USER MOD Single : A 125 HIS : no HD1:sc= -0.0252 X(o=-0.025,f=-0.15) USER MOD Single : A 136 SER OG : rot 180:sc= 0.0979 USER MOD Single : A 137 SER OG : rot 180:sc= 0 USER MOD Single : A 143 THR OG1 : rot -73:sc= -2.63! USER MOD Single : A 145 SER OG : rot -160:sc= -0.345 USER MOD Single : A 154 LYS NZ :NH3+ 168:sc= 0 (180deg=-0.0766) USER MOD Single : A 159 THR OG1 : rot 180:sc= -0.538 USER MOD Single : A 161 THR OG1 : rot 180:sc= 0.0109 USER MOD Single : A 163 THR OG1 : rot -6:sc= 0.605! USER MOD Single : A 165 THR OG1 : rot 180:sc= 0.136 USER MOD Single : A 168 SER OG : rot 180:sc= 0.261 USER MOD Single : A 169 SER OG : rot -89:sc= 0.00801! USER MOD Single : A 171 HIS : no HD1:sc= -0.188 X(o=-0.19,f=-0.015) USER MOD Single : A 172 LYS NZ :NH3+ -155:sc= -5.61! (180deg=-9.28!) USER MOD Single : A 176 LYS NZ :NH3+ -144:sc= 0 (180deg=-1.29!) USER MOD Single : A 180 THR OG1 : rot -86:sc= 1.03 USER MOD Single : A 181 SER OG : rot 95:sc= 0.302 USER MOD Single : A 182 THR OG1 : rot -58:sc= -2.94 USER MOD Single : A 186 MET CE :methyl -109:sc= -0.389 (180deg=-1.44!) USER MOD Single : A 187 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 190 ASN : amide:sc= -4.81 K(o=-4.8,f=-12!) USER MOD Single : A 191 ASN : amide:sc= -0.336 X(o=-0.34,f=0) USER MOD ----------------------------------------------------------------- ATOM 101 N LEU A 81 -10.372 -2.149 -7.083 1.00 0.00 N ATOM 102 CA LEU A 81 -8.911 -2.091 -7.060 1.00 0.00 C ATOM 103 C LEU A 81 -8.432 -0.890 -6.254 1.00 0.00 C ATOM 104 O LEU A 81 -9.180 0.063 -6.038 1.00 0.00 O ATOM 105 CB LEU A 81 -8.372 -1.989 -8.489 1.00 0.00 C ATOM 106 CG LEU A 81 -9.093 -2.998 -9.384 1.00 0.00 C ATOM 107 CD1 LEU A 81 -10.268 -2.314 -10.085 1.00 0.00 C ATOM 108 CD2 LEU A 81 -8.117 -3.533 -10.436 1.00 0.00 C ATOM 0 HA LEU A 81 -8.539 -3.002 -6.590 1.00 0.00 H new ATOM 0 HB2 LEU A 81 -8.518 -0.979 -8.872 1.00 0.00 H new ATOM 0 HB3 LEU A 81 -7.299 -2.181 -8.498 1.00 0.00 H new ATOM 0 HG LEU A 81 -9.464 -3.822 -8.775 1.00 0.00 H new ATOM 0 HD11 LEU A 81 -10.781 -3.034 -10.722 1.00 0.00 H new ATOM 0 HD12 LEU A 81 -10.964 -1.930 -9.339 1.00 0.00 H new ATOM 0 HD13 LEU A 81 -9.898 -1.489 -10.694 1.00 0.00 H new ATOM 0 HD21 LEU A 81 -8.629 -4.252 -11.075 1.00 0.00 H new ATOM 0 HD22 LEU A 81 -7.748 -2.707 -11.043 1.00 0.00 H new ATOM 0 HD23 LEU A 81 -7.278 -4.021 -9.939 1.00 0.00 H new ATOM 120 N LEU A 82 -7.176 -0.938 -5.820 1.00 0.00 N ATOM 121 CA LEU A 82 -6.597 0.153 -5.048 1.00 0.00 C ATOM 122 C LEU A 82 -5.202 0.472 -5.575 1.00 0.00 C ATOM 123 O LEU A 82 -4.461 -0.429 -5.967 1.00 0.00 O ATOM 124 CB LEU A 82 -6.508 -0.243 -3.571 1.00 0.00 C ATOM 125 CG LEU A 82 -7.010 0.902 -2.686 1.00 0.00 C ATOM 126 CD1 LEU A 82 -8.541 0.914 -2.685 1.00 0.00 C ATOM 127 CD2 LEU A 82 -6.508 0.692 -1.256 1.00 0.00 C ATOM 0 H LEU A 82 -6.542 -1.719 -5.990 1.00 0.00 H new ATOM 0 HA LEU A 82 -7.232 1.034 -5.146 1.00 0.00 H new ATOM 0 HB2 LEU A 82 -7.102 -1.139 -3.391 1.00 0.00 H new ATOM 0 HB3 LEU A 82 -5.477 -0.486 -3.314 1.00 0.00 H new ATOM 0 HG LEU A 82 -6.638 1.851 -3.073 1.00 0.00 H new ATOM 0 HD11 LEU A 82 -8.898 1.729 -2.055 1.00 0.00 H new ATOM 0 HD12 LEU A 82 -8.904 1.056 -3.703 1.00 0.00 H new ATOM 0 HD13 LEU A 82 -8.912 -0.034 -2.296 1.00 0.00 H new ATOM 0 HD21 LEU A 82 -6.863 1.505 -0.623 1.00 0.00 H new ATOM 0 HD22 LEU A 82 -6.885 -0.257 -0.874 1.00 0.00 H new ATOM 0 HD23 LEU A 82 -5.418 0.678 -1.251 1.00 0.00 H new ATOM 139 N SER A 83 -4.849 1.752 -5.586 1.00 0.00 N ATOM 140 CA SER A 83 -3.537 2.166 -6.073 1.00 0.00 C ATOM 141 C SER A 83 -2.926 3.209 -5.144 1.00 0.00 C ATOM 142 O SER A 83 -3.531 4.249 -4.886 1.00 0.00 O ATOM 143 CB SER A 83 -3.666 2.751 -7.480 1.00 0.00 C ATOM 144 OG SER A 83 -2.383 3.156 -7.940 1.00 0.00 O ATOM 0 H SER A 83 -5.446 2.515 -5.267 1.00 0.00 H new ATOM 0 HA SER A 83 -2.887 1.292 -6.099 1.00 0.00 H new ATOM 0 HB2 SER A 83 -4.090 2.010 -8.157 1.00 0.00 H new ATOM 0 HB3 SER A 83 -4.347 3.602 -7.471 1.00 0.00 H new ATOM 0 HG SER A 83 -2.462 3.530 -8.842 1.00 0.00 H new ATOM 150 N ILE A 84 -1.728 2.922 -4.639 1.00 0.00 N ATOM 151 CA ILE A 84 -1.054 3.848 -3.735 1.00 0.00 C ATOM 152 C ILE A 84 0.429 3.972 -4.073 1.00 0.00 C ATOM 153 O ILE A 84 1.153 2.978 -4.132 1.00 0.00 O ATOM 154 CB ILE A 84 -1.208 3.379 -2.287 1.00 0.00 C ATOM 155 CG1 ILE A 84 -2.304 2.312 -2.202 1.00 0.00 C ATOM 156 CG2 ILE A 84 -1.590 4.572 -1.413 1.00 0.00 C ATOM 157 CD1 ILE A 84 -2.520 1.916 -0.741 1.00 0.00 C ATOM 0 H ILE A 84 -1.210 2.066 -4.838 1.00 0.00 H new ATOM 0 HA ILE A 84 -1.519 4.826 -3.855 1.00 0.00 H new ATOM 0 HB ILE A 84 -0.267 2.953 -1.940 1.00 0.00 H new ATOM 0 HG12 ILE A 84 -3.232 2.694 -2.627 1.00 0.00 H new ATOM 0 HG13 ILE A 84 -2.021 1.438 -2.789 1.00 0.00 H new ATOM 0 HG21 ILE A 84 -1.701 4.245 -0.379 1.00 0.00 H new ATOM 0 HG22 ILE A 84 -0.809 5.331 -1.471 1.00 0.00 H new ATOM 0 HG23 ILE A 84 -2.532 4.993 -1.764 1.00 0.00 H new ATOM 0 HD11 ILE A 84 -3.300 1.157 -0.681 1.00 0.00 H new ATOM 0 HD12 ILE A 84 -1.592 1.516 -0.331 1.00 0.00 H new ATOM 0 HD13 ILE A 84 -2.822 2.792 -0.167 1.00 0.00 H new ATOM 169 N SER A 85 0.865 5.209 -4.290 1.00 0.00 N ATOM 170 CA SER A 85 2.261 5.483 -4.623 1.00 0.00 C ATOM 171 C SER A 85 2.882 6.431 -3.600 1.00 0.00 C ATOM 172 O SER A 85 2.274 7.433 -3.224 1.00 0.00 O ATOM 173 CB SER A 85 2.352 6.104 -6.017 1.00 0.00 C ATOM 174 OG SER A 85 1.518 5.377 -6.909 1.00 0.00 O ATOM 0 H SER A 85 0.273 6.038 -4.242 1.00 0.00 H new ATOM 0 HA SER A 85 2.810 4.541 -4.607 1.00 0.00 H new ATOM 0 HB2 SER A 85 2.044 7.149 -5.983 1.00 0.00 H new ATOM 0 HB3 SER A 85 3.383 6.087 -6.369 1.00 0.00 H new ATOM 0 HG SER A 85 1.572 5.773 -7.804 1.00 0.00 H new ATOM 180 N ARG A 86 4.099 6.116 -3.162 1.00 0.00 N ATOM 181 CA ARG A 86 4.795 6.956 -2.192 1.00 0.00 C ATOM 182 C ARG A 86 6.248 7.143 -2.610 1.00 0.00 C ATOM 183 O ARG A 86 7.041 6.189 -2.576 1.00 0.00 O ATOM 184 CB ARG A 86 4.746 6.316 -0.805 1.00 0.00 C ATOM 185 CG ARG A 86 3.294 6.026 -0.427 1.00 0.00 C ATOM 186 CD ARG A 86 3.205 5.722 1.067 1.00 0.00 C ATOM 187 NE ARG A 86 4.527 5.416 1.604 1.00 0.00 N ATOM 188 CZ ARG A 86 5.002 4.173 1.606 1.00 0.00 C ATOM 189 NH1 ARG A 86 4.291 3.197 1.112 1.00 0.00 N ATOM 190 NH2 ARG A 86 6.184 3.932 2.099 1.00 0.00 N1+ ATOM 0 H ARG A 86 4.620 5.292 -3.461 1.00 0.00 H new ATOM 0 HA ARG A 86 4.300 7.926 -2.157 1.00 0.00 H new ATOM 0 HB2 ARG A 86 5.326 5.393 -0.798 1.00 0.00 H new ATOM 0 HB3 ARG A 86 5.198 6.982 -0.070 1.00 0.00 H new ATOM 0 HG2 ARG A 86 2.666 6.882 -0.672 1.00 0.00 H new ATOM 0 HG3 ARG A 86 2.919 5.180 -1.004 1.00 0.00 H new ATOM 0 HD2 ARG A 86 2.781 6.577 1.594 1.00 0.00 H new ATOM 0 HD3 ARG A 86 2.534 4.879 1.234 1.00 0.00 H new ATOM 0 HE ARG A 86 5.098 6.170 1.985 1.00 0.00 H new ATOM 0 HH11 ARG A 86 3.367 3.385 0.722 1.00 0.00 H new ATOM 0 HH12 ARG A 86 4.659 2.246 1.115 1.00 0.00 H new ATOM 0 HH21 ARG A 86 6.742 4.695 2.482 1.00 0.00 H new ATOM 0 HH22 ARG A 86 6.551 2.980 2.102 1.00 0.00 H new ATOM 204 N SER A 87 6.593 8.377 -2.992 1.00 0.00 N ATOM 205 CA SER A 87 7.951 8.701 -3.413 1.00 0.00 C ATOM 206 C SER A 87 8.621 9.620 -2.398 1.00 0.00 C ATOM 207 O SER A 87 9.840 9.589 -2.227 1.00 0.00 O ATOM 208 CB SER A 87 7.920 9.390 -4.778 1.00 0.00 C ATOM 209 OG SER A 87 8.848 10.467 -4.780 1.00 0.00 O ATOM 0 H SER A 87 5.946 9.165 -3.017 1.00 0.00 H new ATOM 0 HA SER A 87 8.522 7.775 -3.482 1.00 0.00 H new ATOM 0 HB2 SER A 87 8.170 8.677 -5.564 1.00 0.00 H new ATOM 0 HB3 SER A 87 6.916 9.759 -4.990 1.00 0.00 H new ATOM 0 HG SER A 87 8.833 10.910 -5.654 1.00 0.00 H new ATOM 215 N GLY A 88 7.816 10.436 -1.726 1.00 0.00 N ATOM 216 CA GLY A 88 8.339 11.361 -0.728 1.00 0.00 C ATOM 217 C GLY A 88 7.699 12.738 -0.872 1.00 0.00 C ATOM 218 O GLY A 88 7.116 13.263 0.077 1.00 0.00 O ATOM 0 H GLY A 88 6.805 10.476 -1.853 1.00 0.00 H new ATOM 0 HA2 GLY A 88 8.148 10.970 0.271 1.00 0.00 H new ATOM 0 HA3 GLY A 88 9.420 11.445 -0.836 1.00 0.00 H new ATOM 222 N ASN A 89 7.810 13.315 -2.063 1.00 0.00 N ATOM 223 CA ASN A 89 7.236 14.632 -2.320 1.00 0.00 C ATOM 224 C ASN A 89 5.714 14.575 -2.253 1.00 0.00 C ATOM 225 O ASN A 89 5.113 14.939 -1.242 1.00 0.00 O ATOM 226 CB ASN A 89 7.666 15.129 -3.701 1.00 0.00 C ATOM 227 CG ASN A 89 8.845 16.087 -3.567 1.00 0.00 C ATOM 228 OD1 ASN A 89 8.672 17.228 -3.136 1.00 0.00 O ATOM 229 ND2 ASN A 89 10.039 15.691 -3.912 1.00 0.00 N ATOM 0 H ASN A 89 8.288 12.896 -2.861 1.00 0.00 H new ATOM 0 HA ASN A 89 7.598 15.320 -1.556 1.00 0.00 H new ATOM 0 HB2 ASN A 89 7.944 14.284 -4.331 1.00 0.00 H new ATOM 0 HB3 ASN A 89 6.832 15.632 -4.191 1.00 0.00 H new ATOM 0 HD21 ASN A 89 10.832 16.327 -3.825 1.00 0.00 H new ATOM 0 HD22 ASN A 89 10.180 14.746 -4.269 1.00 0.00 H new ATOM 236 N THR A 90 5.099 14.112 -3.336 1.00 0.00 N ATOM 237 CA THR A 90 3.645 14.007 -3.397 1.00 0.00 C ATOM 238 C THR A 90 3.211 12.550 -3.273 1.00 0.00 C ATOM 239 O THR A 90 3.981 11.640 -3.582 1.00 0.00 O ATOM 240 CB THR A 90 3.134 14.580 -4.721 1.00 0.00 C ATOM 241 OG1 THR A 90 3.600 13.775 -5.795 1.00 0.00 O ATOM 242 CG2 THR A 90 3.648 16.011 -4.894 1.00 0.00 C ATOM 0 H THR A 90 5.582 13.805 -4.180 1.00 0.00 H new ATOM 0 HA THR A 90 3.223 14.575 -2.568 1.00 0.00 H new ATOM 0 HB THR A 90 2.044 14.586 -4.717 1.00 0.00 H new ATOM 0 HG1 THR A 90 3.272 14.140 -6.643 1.00 0.00 H new ATOM 0 HG21 THR A 90 3.283 16.417 -5.837 1.00 0.00 H new ATOM 0 HG22 THR A 90 3.290 16.628 -4.070 1.00 0.00 H new ATOM 0 HG23 THR A 90 4.738 16.008 -4.898 1.00 0.00 H new ATOM 250 N VAL A 91 1.972 12.334 -2.832 1.00 0.00 N ATOM 251 CA VAL A 91 1.442 10.979 -2.688 1.00 0.00 C ATOM 252 C VAL A 91 0.177 10.829 -3.529 1.00 0.00 C ATOM 253 O VAL A 91 -0.656 11.735 -3.570 1.00 0.00 O ATOM 254 CB VAL A 91 1.123 10.692 -1.219 1.00 0.00 C ATOM 255 CG1 VAL A 91 1.610 9.289 -0.853 1.00 0.00 C ATOM 256 CG2 VAL A 91 1.830 11.722 -0.334 1.00 0.00 C ATOM 0 H VAL A 91 1.321 13.074 -2.570 1.00 0.00 H new ATOM 0 HA VAL A 91 2.192 10.267 -3.033 1.00 0.00 H new ATOM 0 HB VAL A 91 0.046 10.754 -1.064 1.00 0.00 H new ATOM 0 HG11 VAL A 91 1.382 9.086 0.193 1.00 0.00 H new ATOM 0 HG12 VAL A 91 1.109 8.554 -1.483 1.00 0.00 H new ATOM 0 HG13 VAL A 91 2.687 9.226 -1.009 1.00 0.00 H new ATOM 0 HG21 VAL A 91 1.604 11.519 0.713 1.00 0.00 H new ATOM 0 HG22 VAL A 91 2.907 11.659 -0.491 1.00 0.00 H new ATOM 0 HG23 VAL A 91 1.484 12.723 -0.592 1.00 0.00 H new ATOM 266 N THR A 92 0.047 9.691 -4.211 1.00 0.00 N ATOM 267 CA THR A 92 -1.115 9.448 -5.065 1.00 0.00 C ATOM 268 C THR A 92 -1.902 8.227 -4.601 1.00 0.00 C ATOM 269 O THR A 92 -1.401 7.103 -4.632 1.00 0.00 O ATOM 270 CB THR A 92 -0.659 9.238 -6.511 1.00 0.00 C ATOM 271 OG1 THR A 92 0.312 10.220 -6.846 1.00 0.00 O ATOM 272 CG2 THR A 92 -1.859 9.362 -7.450 1.00 0.00 C ATOM 0 H THR A 92 0.725 8.929 -4.189 1.00 0.00 H new ATOM 0 HA THR A 92 -1.766 10.320 -5.001 1.00 0.00 H new ATOM 0 HB THR A 92 -0.222 8.245 -6.614 1.00 0.00 H new ATOM 0 HG1 THR A 92 0.607 10.086 -7.771 1.00 0.00 H new ATOM 0 HG21 THR A 92 -1.533 9.212 -8.479 1.00 0.00 H new ATOM 0 HG22 THR A 92 -2.603 8.608 -7.192 1.00 0.00 H new ATOM 0 HG23 THR A 92 -2.299 10.354 -7.350 1.00 0.00 H new ATOM 280 N LEU A 93 -3.143 8.460 -4.179 1.00 0.00 N ATOM 281 CA LEU A 93 -4.005 7.378 -3.718 1.00 0.00 C ATOM 282 C LEU A 93 -5.389 7.498 -4.348 1.00 0.00 C ATOM 283 O LEU A 93 -6.075 8.507 -4.188 1.00 0.00 O ATOM 284 CB LEU A 93 -4.140 7.410 -2.196 1.00 0.00 C ATOM 285 CG LEU A 93 -2.832 7.905 -1.562 1.00 0.00 C ATOM 286 CD1 LEU A 93 -2.693 9.425 -1.716 1.00 0.00 C ATOM 287 CD2 LEU A 93 -2.828 7.548 -0.074 1.00 0.00 C ATOM 0 H LEU A 93 -3.571 9.385 -4.147 1.00 0.00 H new ATOM 0 HA LEU A 93 -3.551 6.433 -4.017 1.00 0.00 H new ATOM 0 HB2 LEU A 93 -4.963 8.065 -1.910 1.00 0.00 H new ATOM 0 HB3 LEU A 93 -4.380 6.414 -1.823 1.00 0.00 H new ATOM 0 HG LEU A 93 -1.995 7.425 -2.069 1.00 0.00 H new ATOM 0 HD11 LEU A 93 -1.759 9.753 -1.259 1.00 0.00 H new ATOM 0 HD12 LEU A 93 -2.690 9.685 -2.775 1.00 0.00 H new ATOM 0 HD13 LEU A 93 -3.531 9.919 -1.223 1.00 0.00 H new ATOM 0 HD21 LEU A 93 -1.901 7.897 0.381 1.00 0.00 H new ATOM 0 HD22 LEU A 93 -3.676 8.025 0.417 1.00 0.00 H new ATOM 0 HD23 LEU A 93 -2.904 6.467 0.041 1.00 0.00 H new ATOM 299 N ILE A 94 -5.784 6.464 -5.073 1.00 0.00 N ATOM 300 CA ILE A 94 -7.084 6.460 -5.738 1.00 0.00 C ATOM 301 C ILE A 94 -7.698 5.064 -5.743 1.00 0.00 C ATOM 302 O ILE A 94 -7.047 4.088 -6.119 1.00 0.00 O ATOM 303 CB ILE A 94 -6.938 6.955 -7.179 1.00 0.00 C ATOM 304 CG1 ILE A 94 -5.457 7.165 -7.505 1.00 0.00 C ATOM 305 CG2 ILE A 94 -7.684 8.281 -7.338 1.00 0.00 C ATOM 306 CD1 ILE A 94 -5.307 7.534 -8.983 1.00 0.00 C ATOM 0 H ILE A 94 -5.230 5.620 -5.218 1.00 0.00 H new ATOM 0 HA ILE A 94 -7.744 7.127 -5.184 1.00 0.00 H new ATOM 0 HB ILE A 94 -7.357 6.214 -7.859 1.00 0.00 H new ATOM 0 HG12 ILE A 94 -5.044 7.955 -6.878 1.00 0.00 H new ATOM 0 HG13 ILE A 94 -4.893 6.258 -7.287 1.00 0.00 H new ATOM 0 HG21 ILE A 94 -7.581 8.636 -8.364 1.00 0.00 H new ATOM 0 HG22 ILE A 94 -8.739 8.134 -7.109 1.00 0.00 H new ATOM 0 HG23 ILE A 94 -7.263 9.019 -6.655 1.00 0.00 H new ATOM 0 HD11 ILE A 94 -4.253 7.684 -9.215 1.00 0.00 H new ATOM 0 HD12 ILE A 94 -5.704 6.729 -9.601 1.00 0.00 H new ATOM 0 HD13 ILE A 94 -5.857 8.453 -9.186 1.00 0.00 H new ATOM 318 N GLY A 95 -8.957 4.981 -5.326 1.00 0.00 N ATOM 319 CA GLY A 95 -9.663 3.706 -5.285 1.00 0.00 C ATOM 320 C GLY A 95 -11.087 3.898 -4.771 1.00 0.00 C ATOM 321 O GLY A 95 -11.613 5.012 -4.786 1.00 0.00 O ATOM 0 H GLY A 95 -9.508 5.780 -5.012 1.00 0.00 H new ATOM 0 HA2 GLY A 95 -9.686 3.265 -6.281 1.00 0.00 H new ATOM 0 HA3 GLY A 95 -9.129 3.009 -4.640 1.00 0.00 H new ATOM 325 N ASP A 96 -11.703 2.809 -4.313 1.00 0.00 N ATOM 326 CA ASP A 96 -13.067 2.869 -3.792 1.00 0.00 C ATOM 327 C ASP A 96 -13.112 2.346 -2.359 1.00 0.00 C ATOM 328 O ASP A 96 -12.667 1.233 -2.081 1.00 0.00 O ATOM 329 CB ASP A 96 -14.001 2.036 -4.672 1.00 0.00 C ATOM 330 CG ASP A 96 -14.140 2.687 -6.044 1.00 0.00 C ATOM 331 OD1 ASP A 96 -13.449 3.662 -6.288 1.00 0.00 O1- ATOM 332 OD2 ASP A 96 -14.936 2.201 -6.830 1.00 0.00 O ATOM 0 H ASP A 96 -11.282 1.880 -4.292 1.00 0.00 H new ATOM 0 HA ASP A 96 -13.396 3.908 -3.800 1.00 0.00 H new ATOM 0 HB2 ASP A 96 -13.609 1.025 -4.778 1.00 0.00 H new ATOM 0 HB3 ASP A 96 -14.980 1.951 -4.200 1.00 0.00 H new ATOM 337 N PHE A 97 -13.648 3.160 -1.452 1.00 0.00 N ATOM 338 CA PHE A 97 -13.740 2.771 -0.049 1.00 0.00 C ATOM 339 C PHE A 97 -15.176 2.389 0.308 1.00 0.00 C ATOM 340 O PHE A 97 -16.118 2.847 -0.338 1.00 0.00 O ATOM 341 CB PHE A 97 -13.310 3.944 0.837 1.00 0.00 C ATOM 342 CG PHE A 97 -11.856 3.808 1.220 1.00 0.00 C ATOM 343 CD1 PHE A 97 -10.917 3.362 0.283 1.00 0.00 C ATOM 344 CD2 PHE A 97 -11.448 4.138 2.517 1.00 0.00 C ATOM 345 CE1 PHE A 97 -9.570 3.245 0.643 1.00 0.00 C ATOM 346 CE2 PHE A 97 -10.101 4.023 2.878 1.00 0.00 C ATOM 347 CZ PHE A 97 -9.161 3.576 1.941 1.00 0.00 C ATOM 0 H PHE A 97 -14.022 4.085 -1.662 1.00 0.00 H new ATOM 0 HA PHE A 97 -13.087 1.914 0.115 1.00 0.00 H new ATOM 0 HB2 PHE A 97 -13.467 4.884 0.308 1.00 0.00 H new ATOM 0 HB3 PHE A 97 -13.928 3.976 1.734 1.00 0.00 H new ATOM 0 HD1 PHE A 97 -11.232 3.108 -0.718 1.00 0.00 H new ATOM 0 HD2 PHE A 97 -12.173 4.482 3.240 1.00 0.00 H new ATOM 0 HE1 PHE A 97 -8.846 2.900 -0.080 1.00 0.00 H new ATOM 0 HE2 PHE A 97 -9.786 4.279 3.879 1.00 0.00 H new ATOM 0 HZ PHE A 97 -8.121 3.487 2.219 1.00 0.00 H new ATOM 357 N PRO A 98 -15.371 1.586 1.329 1.00 0.00 N ATOM 358 CA PRO A 98 -16.737 1.186 1.764 1.00 0.00 C ATOM 359 C PRO A 98 -17.417 2.318 2.529 1.00 0.00 C ATOM 360 O PRO A 98 -18.601 2.592 2.338 1.00 0.00 O ATOM 361 CB PRO A 98 -16.482 -0.013 2.675 1.00 0.00 C ATOM 362 CG PRO A 98 -15.122 0.217 3.243 1.00 0.00 C ATOM 363 CD PRO A 98 -14.329 0.974 2.174 1.00 0.00 C ATOM 0 HA PRO A 98 -17.399 0.953 0.930 1.00 0.00 H new ATOM 0 HB2 PRO A 98 -17.233 -0.077 3.462 1.00 0.00 H new ATOM 0 HB3 PRO A 98 -16.524 -0.949 2.117 1.00 0.00 H new ATOM 0 HG2 PRO A 98 -15.179 0.794 4.166 1.00 0.00 H new ATOM 0 HG3 PRO A 98 -14.639 -0.729 3.488 1.00 0.00 H new ATOM 0 HD2 PRO A 98 -13.680 1.729 2.618 1.00 0.00 H new ATOM 0 HD3 PRO A 98 -13.691 0.303 1.599 1.00 0.00 H new ATOM 371 N ASP A 99 -16.649 2.969 3.398 1.00 0.00 N ATOM 372 CA ASP A 99 -17.168 4.072 4.196 1.00 0.00 C ATOM 373 C ASP A 99 -16.150 5.209 4.252 1.00 0.00 C ATOM 374 O ASP A 99 -15.116 5.159 3.586 1.00 0.00 O ATOM 375 CB ASP A 99 -17.482 3.587 5.612 1.00 0.00 C ATOM 376 CG ASP A 99 -18.928 3.107 5.688 1.00 0.00 C ATOM 377 OD1 ASP A 99 -19.797 3.940 5.889 1.00 0.00 O1- ATOM 378 OD2 ASP A 99 -19.146 1.916 5.543 1.00 0.00 O ATOM 0 H ASP A 99 -15.667 2.751 3.566 1.00 0.00 H new ATOM 0 HA ASP A 99 -18.083 4.441 3.732 1.00 0.00 H new ATOM 0 HB2 ASP A 99 -16.806 2.777 5.887 1.00 0.00 H new ATOM 0 HB3 ASP A 99 -17.320 4.394 6.327 1.00 0.00 H new ATOM 383 N GLU A 100 -16.449 6.233 5.045 1.00 0.00 N ATOM 384 CA GLU A 100 -15.548 7.374 5.169 1.00 0.00 C ATOM 385 C GLU A 100 -14.660 7.236 6.406 1.00 0.00 C ATOM 386 O GLU A 100 -13.500 7.643 6.390 1.00 0.00 O ATOM 387 CB GLU A 100 -16.361 8.670 5.262 1.00 0.00 C ATOM 388 CG GLU A 100 -16.873 9.072 3.877 1.00 0.00 C ATOM 389 CD GLU A 100 -17.493 10.463 3.934 1.00 0.00 C ATOM 390 OE1 GLU A 100 -17.183 11.191 4.862 1.00 0.00 O ATOM 391 OE2 GLU A 100 -18.270 10.780 3.047 1.00 0.00 O1- ATOM 0 H GLU A 100 -17.299 6.297 5.606 1.00 0.00 H new ATOM 0 HA GLU A 100 -14.910 7.404 4.286 1.00 0.00 H new ATOM 0 HB2 GLU A 100 -17.201 8.533 5.943 1.00 0.00 H new ATOM 0 HB3 GLU A 100 -15.743 9.467 5.675 1.00 0.00 H new ATOM 0 HG2 GLU A 100 -16.053 9.060 3.159 1.00 0.00 H new ATOM 0 HG3 GLU A 100 -17.612 8.350 3.529 1.00 0.00 H new ATOM 398 N ALA A 101 -15.204 6.655 7.470 1.00 0.00 N ATOM 399 CA ALA A 101 -14.435 6.469 8.700 1.00 0.00 C ATOM 400 C ALA A 101 -13.204 5.610 8.424 1.00 0.00 C ATOM 401 O ALA A 101 -12.209 5.671 9.147 1.00 0.00 O ATOM 402 CB ALA A 101 -15.306 5.798 9.766 1.00 0.00 C ATOM 0 H ALA A 101 -16.162 6.308 7.509 1.00 0.00 H new ATOM 0 HA ALA A 101 -14.113 7.445 9.064 1.00 0.00 H new ATOM 0 HB1 ALA A 101 -14.725 5.663 10.679 1.00 0.00 H new ATOM 0 HB2 ALA A 101 -16.172 6.426 9.976 1.00 0.00 H new ATOM 0 HB3 ALA A 101 -15.642 4.827 9.403 1.00 0.00 H new ATOM 408 N ALA A 102 -13.292 4.815 7.368 1.00 0.00 N ATOM 409 CA ALA A 102 -12.190 3.939 6.980 1.00 0.00 C ATOM 410 C ALA A 102 -10.917 4.752 6.754 1.00 0.00 C ATOM 411 O ALA A 102 -9.802 4.262 6.957 1.00 0.00 O ATOM 412 CB ALA A 102 -12.547 3.185 5.701 1.00 0.00 C ATOM 0 H ALA A 102 -14.112 4.756 6.764 1.00 0.00 H new ATOM 0 HA ALA A 102 -12.017 3.225 7.785 1.00 0.00 H new ATOM 0 HB1 ALA A 102 -11.719 2.534 5.419 1.00 0.00 H new ATOM 0 HB2 ALA A 102 -13.440 2.584 5.870 1.00 0.00 H new ATOM 0 HB3 ALA A 102 -12.737 3.898 4.899 1.00 0.00 H new ATOM 418 N LYS A 103 -11.093 6.000 6.336 1.00 0.00 N ATOM 419 CA LYS A 103 -9.953 6.870 6.084 1.00 0.00 C ATOM 420 C LYS A 103 -9.177 7.121 7.373 1.00 0.00 C ATOM 421 O LYS A 103 -7.956 7.234 7.354 1.00 0.00 O ATOM 422 CB LYS A 103 -10.421 8.199 5.486 1.00 0.00 C ATOM 423 CG LYS A 103 -10.973 9.104 6.589 1.00 0.00 C ATOM 424 CD LYS A 103 -11.900 10.149 5.968 1.00 0.00 C ATOM 425 CE LYS A 103 -11.118 10.992 4.959 1.00 0.00 C ATOM 426 NZ LYS A 103 -11.892 12.225 4.636 1.00 0.00 N1+ ATOM 0 H LYS A 103 -12.003 6.428 6.166 1.00 0.00 H new ATOM 0 HA LYS A 103 -9.294 6.375 5.371 1.00 0.00 H new ATOM 0 HB2 LYS A 103 -9.591 8.692 4.981 1.00 0.00 H new ATOM 0 HB3 LYS A 103 -11.189 8.018 4.734 1.00 0.00 H new ATOM 0 HG2 LYS A 103 -11.516 8.511 7.324 1.00 0.00 H new ATOM 0 HG3 LYS A 103 -10.155 9.594 7.116 1.00 0.00 H new ATOM 0 HD2 LYS A 103 -12.739 9.658 5.475 1.00 0.00 H new ATOM 0 HD3 LYS A 103 -12.317 10.788 6.746 1.00 0.00 H new ATOM 0 HE2 LYS A 103 -10.144 11.258 5.369 1.00 0.00 H new ATOM 0 HE3 LYS A 103 -10.935 10.416 4.052 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 -11.361 12.799 3.950 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 -12.811 11.961 4.228 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 -12.044 12.777 5.504 1.00 0.00 H new ATOM 440 N ALA A 104 -9.890 7.226 8.488 1.00 0.00 N ATOM 441 CA ALA A 104 -9.252 7.482 9.776 1.00 0.00 C ATOM 442 C ALA A 104 -8.181 6.437 10.096 1.00 0.00 C ATOM 443 O ALA A 104 -7.112 6.777 10.600 1.00 0.00 O ATOM 444 CB ALA A 104 -10.305 7.485 10.885 1.00 0.00 C ATOM 0 H ALA A 104 -10.905 7.139 8.528 1.00 0.00 H new ATOM 0 HA ALA A 104 -8.768 8.457 9.717 1.00 0.00 H new ATOM 0 HB1 ALA A 104 -9.823 7.676 11.844 1.00 0.00 H new ATOM 0 HB2 ALA A 104 -11.040 8.265 10.686 1.00 0.00 H new ATOM 0 HB3 ALA A 104 -10.803 6.516 10.916 1.00 0.00 H new ATOM 450 N ALA A 105 -8.471 5.168 9.815 1.00 0.00 N ATOM 451 CA ALA A 105 -7.515 4.100 10.098 1.00 0.00 C ATOM 452 C ALA A 105 -6.267 4.235 9.233 1.00 0.00 C ATOM 453 O ALA A 105 -5.156 3.963 9.684 1.00 0.00 O ATOM 454 CB ALA A 105 -8.166 2.739 9.844 1.00 0.00 C ATOM 0 H ALA A 105 -9.348 4.857 9.397 1.00 0.00 H new ATOM 0 HA ALA A 105 -7.220 4.179 11.144 1.00 0.00 H new ATOM 0 HB1 ALA A 105 -7.448 1.947 10.057 1.00 0.00 H new ATOM 0 HB2 ALA A 105 -9.035 2.625 10.492 1.00 0.00 H new ATOM 0 HB3 ALA A 105 -8.479 2.674 8.802 1.00 0.00 H new ATOM 460 N LEU A 106 -6.458 4.663 7.993 1.00 0.00 N ATOM 461 CA LEU A 106 -5.324 4.835 7.086 1.00 0.00 C ATOM 462 C LEU A 106 -4.630 6.169 7.353 1.00 0.00 C ATOM 463 O LEU A 106 -3.403 6.243 7.441 1.00 0.00 O ATOM 464 CB LEU A 106 -5.783 4.770 5.628 1.00 0.00 C ATOM 465 CG LEU A 106 -4.958 3.717 4.878 1.00 0.00 C ATOM 466 CD1 LEU A 106 -5.395 3.678 3.412 1.00 0.00 C ATOM 467 CD2 LEU A 106 -3.467 4.074 4.953 1.00 0.00 C ATOM 0 H LEU A 106 -7.368 4.895 7.594 1.00 0.00 H new ATOM 0 HA LEU A 106 -4.618 4.024 7.265 1.00 0.00 H new ATOM 0 HB2 LEU A 106 -6.843 4.519 5.580 1.00 0.00 H new ATOM 0 HB3 LEU A 106 -5.665 5.745 5.155 1.00 0.00 H new ATOM 0 HG LEU A 106 -5.119 2.741 5.337 1.00 0.00 H new ATOM 0 HD11 LEU A 106 -4.809 2.930 2.878 1.00 0.00 H new ATOM 0 HD12 LEU A 106 -6.452 3.420 3.354 1.00 0.00 H new ATOM 0 HD13 LEU A 106 -5.235 4.656 2.958 1.00 0.00 H new ATOM 0 HD21 LEU A 106 -2.886 3.323 4.419 1.00 0.00 H new ATOM 0 HD22 LEU A 106 -3.303 5.051 4.498 1.00 0.00 H new ATOM 0 HD23 LEU A 106 -3.152 4.102 5.996 1.00 0.00 H new ATOM 479 N MET A 107 -5.431 7.217 7.479 1.00 0.00 N ATOM 480 CA MET A 107 -4.902 8.550 7.736 1.00 0.00 C ATOM 481 C MET A 107 -3.921 8.522 8.901 1.00 0.00 C ATOM 482 O MET A 107 -2.797 9.012 8.785 1.00 0.00 O ATOM 483 CB MET A 107 -6.045 9.518 8.046 1.00 0.00 C ATOM 484 CG MET A 107 -6.638 10.043 6.736 1.00 0.00 C ATOM 485 SD MET A 107 -7.986 11.193 7.103 1.00 0.00 S ATOM 486 CE MET A 107 -7.272 12.647 6.297 1.00 0.00 C ATOM 0 H MET A 107 -6.447 7.171 7.408 1.00 0.00 H new ATOM 0 HA MET A 107 -4.376 8.889 6.844 1.00 0.00 H new ATOM 0 HB2 MET A 107 -6.815 9.013 8.630 1.00 0.00 H new ATOM 0 HB3 MET A 107 -5.679 10.348 8.651 1.00 0.00 H new ATOM 0 HG2 MET A 107 -5.867 10.544 6.150 1.00 0.00 H new ATOM 0 HG3 MET A 107 -7.007 9.213 6.133 1.00 0.00 H new ATOM 0 HE1 MET A 107 -7.952 13.492 6.403 1.00 0.00 H new ATOM 0 HE2 MET A 107 -6.317 12.889 6.763 1.00 0.00 H new ATOM 0 HE3 MET A 107 -7.117 12.437 5.239 1.00 0.00 H new ATOM 496 N THR A 108 -4.342 7.944 10.023 1.00 0.00 N ATOM 497 CA THR A 108 -3.476 7.861 11.190 1.00 0.00 C ATOM 498 C THR A 108 -2.096 7.358 10.784 1.00 0.00 C ATOM 499 O THR A 108 -1.115 7.550 11.504 1.00 0.00 O ATOM 500 CB THR A 108 -4.084 6.914 12.226 1.00 0.00 C ATOM 501 OG1 THR A 108 -4.801 5.885 11.559 1.00 0.00 O ATOM 502 CG2 THR A 108 -5.034 7.694 13.137 1.00 0.00 C ATOM 0 H THR A 108 -5.267 7.531 10.146 1.00 0.00 H new ATOM 0 HA THR A 108 -3.379 8.855 11.626 1.00 0.00 H new ATOM 0 HB THR A 108 -3.289 6.473 12.828 1.00 0.00 H new ATOM 0 HG1 THR A 108 -5.742 6.145 11.473 1.00 0.00 H new ATOM 0 HG21 THR A 108 -5.467 7.019 13.875 1.00 0.00 H new ATOM 0 HG22 THR A 108 -4.482 8.484 13.647 1.00 0.00 H new ATOM 0 HG23 THR A 108 -5.831 8.136 12.539 1.00 0.00 H new ATOM 510 N ALA A 109 -2.029 6.722 9.620 1.00 0.00 N ATOM 511 CA ALA A 109 -0.765 6.202 9.116 1.00 0.00 C ATOM 512 C ALA A 109 0.029 7.319 8.451 1.00 0.00 C ATOM 513 O ALA A 109 1.252 7.384 8.576 1.00 0.00 O ATOM 514 CB ALA A 109 -1.025 5.082 8.108 1.00 0.00 C ATOM 0 H ALA A 109 -2.830 6.555 9.011 1.00 0.00 H new ATOM 0 HA ALA A 109 -0.190 5.803 9.951 1.00 0.00 H new ATOM 0 HB1 ALA A 109 -0.075 4.699 7.736 1.00 0.00 H new ATOM 0 HB2 ALA A 109 -1.576 4.276 8.593 1.00 0.00 H new ATOM 0 HB3 ALA A 109 -1.610 5.471 7.275 1.00 0.00 H new ATOM 520 N LEU A 110 -0.677 8.201 7.748 1.00 0.00 N ATOM 521 CA LEU A 110 -0.025 9.317 7.074 1.00 0.00 C ATOM 522 C LEU A 110 0.716 10.187 8.082 1.00 0.00 C ATOM 523 O LEU A 110 1.806 10.685 7.805 1.00 0.00 O ATOM 524 CB LEU A 110 -1.063 10.167 6.335 1.00 0.00 C ATOM 525 CG LEU A 110 -1.293 9.593 4.936 1.00 0.00 C ATOM 526 CD1 LEU A 110 -2.704 9.946 4.461 1.00 0.00 C ATOM 527 CD2 LEU A 110 -0.269 10.187 3.965 1.00 0.00 C ATOM 0 H LEU A 110 -1.690 8.165 7.632 1.00 0.00 H new ATOM 0 HA LEU A 110 0.690 8.914 6.356 1.00 0.00 H new ATOM 0 HB2 LEU A 110 -2.000 10.181 6.892 1.00 0.00 H new ATOM 0 HB3 LEU A 110 -0.719 11.199 6.264 1.00 0.00 H new ATOM 0 HG LEU A 110 -1.181 8.509 4.969 1.00 0.00 H new ATOM 0 HD11 LEU A 110 -2.866 9.536 3.464 1.00 0.00 H new ATOM 0 HD12 LEU A 110 -3.436 9.524 5.150 1.00 0.00 H new ATOM 0 HD13 LEU A 110 -2.817 11.030 4.430 1.00 0.00 H new ATOM 0 HD21 LEU A 110 -0.433 9.778 2.968 1.00 0.00 H new ATOM 0 HD22 LEU A 110 -0.382 11.271 3.936 1.00 0.00 H new ATOM 0 HD23 LEU A 110 0.738 9.936 4.299 1.00 0.00 H new ATOM 539 N ASN A 111 0.114 10.367 9.253 1.00 0.00 N ATOM 540 CA ASN A 111 0.724 11.181 10.297 1.00 0.00 C ATOM 541 C ASN A 111 2.214 10.878 10.409 1.00 0.00 C ATOM 542 O ASN A 111 2.981 11.683 10.941 1.00 0.00 O ATOM 543 CB ASN A 111 0.045 10.905 11.640 1.00 0.00 C ATOM 544 CG ASN A 111 0.979 11.285 12.783 1.00 0.00 C ATOM 545 OD1 ASN A 111 1.985 10.613 13.013 1.00 0.00 O ATOM 546 ND2 ASN A 111 0.706 12.328 13.518 1.00 0.00 N ATOM 0 H ASN A 111 -0.789 9.963 9.502 1.00 0.00 H new ATOM 0 HA ASN A 111 0.595 12.231 10.034 1.00 0.00 H new ATOM 0 HB2 ASN A 111 -0.882 11.474 11.712 1.00 0.00 H new ATOM 0 HB3 ASN A 111 -0.222 9.851 11.712 1.00 0.00 H new ATOM 0 HD21 ASN A 111 1.326 12.588 14.285 1.00 0.00 H new ATOM 0 HD22 ASN A 111 -0.128 12.883 13.326 1.00 0.00 H new ATOM 553 N GLY A 112 2.619 9.717 9.907 1.00 0.00 N ATOM 554 CA GLY A 112 4.021 9.321 9.959 1.00 0.00 C ATOM 555 C GLY A 112 4.795 9.896 8.778 1.00 0.00 C ATOM 556 O GLY A 112 5.976 10.224 8.901 1.00 0.00 O ATOM 0 H GLY A 112 2.001 9.038 9.462 1.00 0.00 H new ATOM 0 HA2 GLY A 112 4.466 9.666 10.892 1.00 0.00 H new ATOM 0 HA3 GLY A 112 4.096 8.234 9.953 1.00 0.00 H new ATOM 560 N LEU A 113 4.127 10.021 7.635 1.00 0.00 N ATOM 561 CA LEU A 113 4.769 10.563 6.442 1.00 0.00 C ATOM 562 C LEU A 113 4.564 12.072 6.372 1.00 0.00 C ATOM 563 O LEU A 113 5.369 12.790 5.779 1.00 0.00 O ATOM 564 CB LEU A 113 4.182 9.908 5.187 1.00 0.00 C ATOM 565 CG LEU A 113 5.183 8.912 4.590 1.00 0.00 C ATOM 566 CD1 LEU A 113 6.412 9.661 4.065 1.00 0.00 C ATOM 567 CD2 LEU A 113 5.614 7.911 5.665 1.00 0.00 C ATOM 0 H LEU A 113 3.150 9.757 7.510 1.00 0.00 H new ATOM 0 HA LEU A 113 5.837 10.350 6.495 1.00 0.00 H new ATOM 0 HB2 LEU A 113 3.253 9.395 5.437 1.00 0.00 H new ATOM 0 HB3 LEU A 113 3.936 10.673 4.450 1.00 0.00 H new ATOM 0 HG LEU A 113 4.709 8.379 3.766 1.00 0.00 H new ATOM 0 HD11 LEU A 113 7.120 8.948 3.642 1.00 0.00 H new ATOM 0 HD12 LEU A 113 6.105 10.368 3.294 1.00 0.00 H new ATOM 0 HD13 LEU A 113 6.887 10.201 4.884 1.00 0.00 H new ATOM 0 HD21 LEU A 113 6.326 7.204 5.239 1.00 0.00 H new ATOM 0 HD22 LEU A 113 6.083 8.444 6.492 1.00 0.00 H new ATOM 0 HD23 LEU A 113 4.741 7.371 6.031 1.00 0.00 H new ATOM 579 N LEU A 114 3.483 12.543 6.980 1.00 0.00 N ATOM 580 CA LEU A 114 3.179 13.970 6.982 1.00 0.00 C ATOM 581 C LEU A 114 4.447 14.786 7.211 1.00 0.00 C ATOM 582 O LEU A 114 4.983 14.818 8.318 1.00 0.00 O ATOM 583 CB LEU A 114 2.160 14.286 8.077 1.00 0.00 C ATOM 584 CG LEU A 114 1.592 15.688 7.857 1.00 0.00 C ATOM 585 CD1 LEU A 114 0.307 15.595 7.031 1.00 0.00 C ATOM 586 CD2 LEU A 114 1.282 16.330 9.211 1.00 0.00 C ATOM 0 H LEU A 114 2.805 11.963 7.475 1.00 0.00 H new ATOM 0 HA LEU A 114 2.760 14.235 6.011 1.00 0.00 H new ATOM 0 HB2 LEU A 114 1.356 13.550 8.063 1.00 0.00 H new ATOM 0 HB3 LEU A 114 2.633 14.223 9.057 1.00 0.00 H new ATOM 0 HG LEU A 114 2.323 16.296 7.324 1.00 0.00 H new ATOM 0 HD11 LEU A 114 -0.098 16.595 6.874 1.00 0.00 H new ATOM 0 HD12 LEU A 114 0.527 15.137 6.067 1.00 0.00 H new ATOM 0 HD13 LEU A 114 -0.424 14.987 7.563 1.00 0.00 H new ATOM 0 HD21 LEU A 114 0.877 17.330 9.055 1.00 0.00 H new ATOM 0 HD22 LEU A 114 0.551 15.721 9.744 1.00 0.00 H new ATOM 0 HD23 LEU A 114 2.197 16.397 9.800 1.00 0.00 H new ATOM 598 N ALA A 115 4.913 15.449 6.156 1.00 0.00 N ATOM 599 CA ALA A 115 6.112 16.275 6.240 1.00 0.00 C ATOM 600 C ALA A 115 5.760 17.737 5.972 1.00 0.00 C ATOM 601 O ALA A 115 4.687 18.036 5.448 1.00 0.00 O ATOM 602 CB ALA A 115 7.143 15.799 5.215 1.00 0.00 C ATOM 0 H ALA A 115 4.478 15.430 5.234 1.00 0.00 H new ATOM 0 HA ALA A 115 6.532 16.187 7.242 1.00 0.00 H new ATOM 0 HB1 ALA A 115 8.036 16.420 5.282 1.00 0.00 H new ATOM 0 HB2 ALA A 115 7.406 14.761 5.419 1.00 0.00 H new ATOM 0 HB3 ALA A 115 6.722 15.877 4.213 1.00 0.00 H new ATOM 608 N PRO A 116 6.635 18.644 6.313 1.00 0.00 N ATOM 609 CA PRO A 116 6.404 20.101 6.096 1.00 0.00 C ATOM 610 C PRO A 116 6.482 20.482 4.620 1.00 0.00 C ATOM 611 O PRO A 116 7.534 20.362 3.992 1.00 0.00 O ATOM 612 CB PRO A 116 7.524 20.772 6.893 1.00 0.00 C ATOM 613 CG PRO A 116 8.615 19.756 6.977 1.00 0.00 C ATOM 614 CD PRO A 116 7.940 18.384 6.944 1.00 0.00 C ATOM 0 HA PRO A 116 5.408 20.408 6.415 1.00 0.00 H new ATOM 0 HB2 PRO A 116 7.869 21.679 6.397 1.00 0.00 H new ATOM 0 HB3 PRO A 116 7.180 21.062 7.886 1.00 0.00 H new ATOM 0 HG2 PRO A 116 9.311 19.865 6.145 1.00 0.00 H new ATOM 0 HG3 PRO A 116 9.192 19.882 7.893 1.00 0.00 H new ATOM 0 HD2 PRO A 116 8.525 17.665 6.370 1.00 0.00 H new ATOM 0 HD3 PRO A 116 7.824 17.972 7.946 1.00 0.00 H new ATOM 622 N GLY A 117 5.362 20.947 4.073 1.00 0.00 N ATOM 623 CA GLY A 117 5.316 21.347 2.670 1.00 0.00 C ATOM 624 C GLY A 117 4.990 20.160 1.768 1.00 0.00 C ATOM 625 O GLY A 117 5.068 20.262 0.544 1.00 0.00 O ATOM 0 H GLY A 117 4.481 21.056 4.575 1.00 0.00 H new ATOM 0 HA2 GLY A 117 4.566 22.126 2.536 1.00 0.00 H new ATOM 0 HA3 GLY A 117 6.275 21.775 2.380 1.00 0.00 H new ATOM 629 N VAL A 118 4.626 19.037 2.378 1.00 0.00 N ATOM 630 CA VAL A 118 4.292 17.841 1.612 1.00 0.00 C ATOM 631 C VAL A 118 2.904 17.966 0.993 1.00 0.00 C ATOM 632 O VAL A 118 1.967 18.436 1.639 1.00 0.00 O ATOM 633 CB VAL A 118 4.344 16.606 2.518 1.00 0.00 C ATOM 634 CG1 VAL A 118 3.018 16.457 3.270 1.00 0.00 C ATOM 635 CG2 VAL A 118 4.584 15.358 1.664 1.00 0.00 C ATOM 0 H VAL A 118 4.555 18.929 3.390 1.00 0.00 H new ATOM 0 HA VAL A 118 5.023 17.733 0.810 1.00 0.00 H new ATOM 0 HB VAL A 118 5.155 16.722 3.237 1.00 0.00 H new ATOM 0 HG11 VAL A 118 3.061 15.577 3.912 1.00 0.00 H new ATOM 0 HG12 VAL A 118 2.844 17.344 3.880 1.00 0.00 H new ATOM 0 HG13 VAL A 118 2.204 16.344 2.554 1.00 0.00 H new ATOM 0 HG21 VAL A 118 4.621 14.479 2.307 1.00 0.00 H new ATOM 0 HG22 VAL A 118 3.772 15.248 0.945 1.00 0.00 H new ATOM 0 HG23 VAL A 118 5.530 15.458 1.131 1.00 0.00 H new ATOM 645 N ASN A 119 2.778 17.543 -0.259 1.00 0.00 N ATOM 646 CA ASN A 119 1.498 17.611 -0.952 1.00 0.00 C ATOM 647 C ASN A 119 0.835 16.239 -0.977 1.00 0.00 C ATOM 648 O ASN A 119 1.503 15.218 -1.146 1.00 0.00 O ATOM 649 CB ASN A 119 1.704 18.107 -2.385 1.00 0.00 C ATOM 650 CG ASN A 119 1.112 19.503 -2.545 1.00 0.00 C ATOM 651 OD1 ASN A 119 -0.091 19.692 -2.362 1.00 0.00 O ATOM 652 ND2 ASN A 119 1.889 20.498 -2.874 1.00 0.00 N ATOM 0 H ASN A 119 3.541 17.152 -0.812 1.00 0.00 H new ATOM 0 HA ASN A 119 0.852 18.308 -0.418 1.00 0.00 H new ATOM 0 HB2 ASN A 119 2.768 18.125 -2.623 1.00 0.00 H new ATOM 0 HB3 ASN A 119 1.232 17.420 -3.088 1.00 0.00 H new ATOM 0 HD21 ASN A 119 1.500 21.435 -2.980 1.00 0.00 H new ATOM 0 HD22 ASN A 119 2.885 20.339 -3.025 1.00 0.00 H new ATOM 659 N VAL A 120 -0.484 16.220 -0.814 1.00 0.00 N ATOM 660 CA VAL A 120 -1.229 14.968 -0.825 1.00 0.00 C ATOM 661 C VAL A 120 -2.391 15.058 -1.805 1.00 0.00 C ATOM 662 O VAL A 120 -3.089 16.070 -1.863 1.00 0.00 O ATOM 663 CB VAL A 120 -1.764 14.664 0.576 1.00 0.00 C ATOM 664 CG1 VAL A 120 -2.530 13.339 0.553 1.00 0.00 C ATOM 665 CG2 VAL A 120 -0.595 14.561 1.558 1.00 0.00 C ATOM 0 H VAL A 120 -1.056 17.053 -0.674 1.00 0.00 H new ATOM 0 HA VAL A 120 -0.559 14.166 -1.136 1.00 0.00 H new ATOM 0 HB VAL A 120 -2.433 15.465 0.891 1.00 0.00 H new ATOM 0 HG11 VAL A 120 -2.911 13.122 1.551 1.00 0.00 H new ATOM 0 HG12 VAL A 120 -3.363 13.413 -0.146 1.00 0.00 H new ATOM 0 HG13 VAL A 120 -1.862 12.538 0.238 1.00 0.00 H new ATOM 0 HG21 VAL A 120 -0.976 14.344 2.556 1.00 0.00 H new ATOM 0 HG22 VAL A 120 0.075 13.760 1.244 1.00 0.00 H new ATOM 0 HG23 VAL A 120 -0.050 15.505 1.575 1.00 0.00 H new ATOM 675 N ILE A 121 -2.596 13.994 -2.570 1.00 0.00 N ATOM 676 CA ILE A 121 -3.679 13.958 -3.542 1.00 0.00 C ATOM 677 C ILE A 121 -4.381 12.609 -3.474 1.00 0.00 C ATOM 678 O ILE A 121 -4.081 11.707 -4.258 1.00 0.00 O ATOM 679 CB ILE A 121 -3.128 14.179 -4.953 1.00 0.00 C ATOM 680 CG1 ILE A 121 -2.100 15.313 -4.933 1.00 0.00 C ATOM 681 CG2 ILE A 121 -4.275 14.551 -5.894 1.00 0.00 C ATOM 682 CD1 ILE A 121 -1.567 15.542 -6.347 1.00 0.00 C ATOM 0 H ILE A 121 -2.028 13.147 -2.536 1.00 0.00 H new ATOM 0 HA ILE A 121 -4.390 14.751 -3.310 1.00 0.00 H new ATOM 0 HB ILE A 121 -2.650 13.263 -5.301 1.00 0.00 H new ATOM 0 HG12 ILE A 121 -2.558 16.226 -4.553 1.00 0.00 H new ATOM 0 HG13 ILE A 121 -1.280 15.063 -4.260 1.00 0.00 H new ATOM 0 HG21 ILE A 121 -3.884 14.709 -6.899 1.00 0.00 H new ATOM 0 HG22 ILE A 121 -5.007 13.744 -5.912 1.00 0.00 H new ATOM 0 HG23 ILE A 121 -4.752 15.466 -5.542 1.00 0.00 H new ATOM 0 HD11 ILE A 121 -0.835 16.349 -6.334 1.00 0.00 H new ATOM 0 HD12 ILE A 121 -1.094 14.629 -6.710 1.00 0.00 H new ATOM 0 HD13 ILE A 121 -2.391 15.811 -7.008 1.00 0.00 H new ATOM 694 N ASP A 122 -5.306 12.476 -2.528 1.00 0.00 N ATOM 695 CA ASP A 122 -6.038 11.227 -2.358 1.00 0.00 C ATOM 696 C ASP A 122 -7.514 11.416 -2.679 1.00 0.00 C ATOM 697 O ASP A 122 -8.197 12.221 -2.044 1.00 0.00 O ATOM 698 CB ASP A 122 -5.889 10.732 -0.916 1.00 0.00 C ATOM 699 CG ASP A 122 -6.725 11.593 0.023 1.00 0.00 C ATOM 700 OD1 ASP A 122 -7.899 11.298 0.179 1.00 0.00 O1- ATOM 701 OD2 ASP A 122 -6.181 12.536 0.574 1.00 0.00 O ATOM 0 H ASP A 122 -5.565 13.213 -1.872 1.00 0.00 H new ATOM 0 HA ASP A 122 -5.623 10.490 -3.046 1.00 0.00 H new ATOM 0 HB2 ASP A 122 -6.206 9.691 -0.846 1.00 0.00 H new ATOM 0 HB3 ASP A 122 -4.841 10.767 -0.618 1.00 0.00 H new ATOM 706 N GLN A 123 -8.002 10.661 -3.659 1.00 0.00 N ATOM 707 CA GLN A 123 -9.403 10.747 -4.043 1.00 0.00 C ATOM 708 C GLN A 123 -10.030 9.361 -4.046 1.00 0.00 C ATOM 709 O GLN A 123 -9.776 8.551 -4.938 1.00 0.00 O ATOM 710 CB GLN A 123 -9.519 11.355 -5.441 1.00 0.00 C ATOM 711 CG GLN A 123 -8.748 12.675 -5.490 1.00 0.00 C ATOM 712 CD GLN A 123 -7.355 12.446 -6.067 1.00 0.00 C ATOM 713 OE1 GLN A 123 -6.560 11.700 -5.495 1.00 0.00 O ATOM 714 NE2 GLN A 123 -7.010 13.047 -7.173 1.00 0.00 N ATOM 0 H GLN A 123 -7.453 9.990 -4.196 1.00 0.00 H new ATOM 0 HA GLN A 123 -9.926 11.378 -3.324 1.00 0.00 H new ATOM 0 HB2 GLN A 123 -9.123 10.663 -6.184 1.00 0.00 H new ATOM 0 HB3 GLN A 123 -10.567 11.524 -5.690 1.00 0.00 H new ATOM 0 HG2 GLN A 123 -9.289 13.399 -6.100 1.00 0.00 H new ATOM 0 HG3 GLN A 123 -8.670 13.097 -4.488 1.00 0.00 H new ATOM 0 HE21 GLN A 123 -7.670 13.665 -7.645 1.00 0.00 H new ATOM 0 HE22 GLN A 123 -6.080 12.899 -7.565 1.00 0.00 H new ATOM 723 N ILE A 124 -10.836 9.098 -3.030 1.00 0.00 N ATOM 724 CA ILE A 124 -11.497 7.809 -2.885 1.00 0.00 C ATOM 725 C ILE A 124 -13.006 7.999 -2.786 1.00 0.00 C ATOM 726 O ILE A 124 -13.481 8.955 -2.172 1.00 0.00 O ATOM 727 CB ILE A 124 -10.964 7.094 -1.640 1.00 0.00 C ATOM 728 CG1 ILE A 124 -9.879 7.964 -0.989 1.00 0.00 C ATOM 729 CG2 ILE A 124 -10.369 5.744 -2.055 1.00 0.00 C ATOM 730 CD1 ILE A 124 -9.324 7.269 0.256 1.00 0.00 C ATOM 0 H ILE A 124 -11.050 9.765 -2.288 1.00 0.00 H new ATOM 0 HA ILE A 124 -11.285 7.197 -3.762 1.00 0.00 H new ATOM 0 HB ILE A 124 -11.771 6.929 -0.927 1.00 0.00 H new ATOM 0 HG12 ILE A 124 -9.074 8.149 -1.701 1.00 0.00 H new ATOM 0 HG13 ILE A 124 -10.294 8.935 -0.718 1.00 0.00 H new ATOM 0 HG21 ILE A 124 -9.987 5.228 -1.174 1.00 0.00 H new ATOM 0 HG22 ILE A 124 -11.141 5.135 -2.525 1.00 0.00 H new ATOM 0 HG23 ILE A 124 -9.555 5.907 -2.761 1.00 0.00 H new ATOM 0 HD11 ILE A 124 -8.555 7.895 0.710 1.00 0.00 H new ATOM 0 HD12 ILE A 124 -10.130 7.107 0.972 1.00 0.00 H new ATOM 0 HD13 ILE A 124 -8.891 6.309 -0.026 1.00 0.00 H new ATOM 742 N HIS A 125 -13.755 7.088 -3.398 1.00 0.00 N ATOM 743 CA HIS A 125 -15.211 7.170 -3.376 1.00 0.00 C ATOM 744 C HIS A 125 -15.795 6.175 -2.381 1.00 0.00 C ATOM 745 O HIS A 125 -15.222 5.114 -2.135 1.00 0.00 O ATOM 746 CB HIS A 125 -15.771 6.887 -4.771 1.00 0.00 C ATOM 747 CG HIS A 125 -15.304 7.951 -5.725 1.00 0.00 C ATOM 748 ND1 HIS A 125 -15.354 9.300 -5.410 1.00 0.00 N ATOM 749 CD2 HIS A 125 -14.778 7.881 -6.991 1.00 0.00 C ATOM 750 CE1 HIS A 125 -14.870 9.981 -6.464 1.00 0.00 C ATOM 751 NE2 HIS A 125 -14.504 9.163 -7.455 1.00 0.00 N ATOM 0 H HIS A 125 -13.382 6.290 -3.912 1.00 0.00 H new ATOM 0 HA HIS A 125 -15.491 8.177 -3.067 1.00 0.00 H new ATOM 0 HB2 HIS A 125 -15.442 5.906 -5.114 1.00 0.00 H new ATOM 0 HB3 HIS A 125 -16.860 6.865 -4.739 1.00 0.00 H new ATOM 0 HD2 HIS A 125 -14.604 6.969 -7.543 1.00 0.00 H new ATOM 0 HE1 HIS A 125 -14.787 11.057 -6.504 1.00 0.00 H new ATOM 0 HE2 HIS A 125 -14.108 9.423 -8.358 1.00 0.00 H new ATOM 760 N VAL A 126 -16.947 6.524 -1.818 1.00 0.00 N ATOM 761 CA VAL A 126 -17.616 5.658 -0.857 1.00 0.00 C ATOM 762 C VAL A 126 -18.558 4.701 -1.579 1.00 0.00 C ATOM 763 O VAL A 126 -19.178 5.064 -2.579 1.00 0.00 O ATOM 764 CB VAL A 126 -18.392 6.492 0.164 1.00 0.00 C ATOM 765 CG1 VAL A 126 -19.173 5.560 1.091 1.00 0.00 C ATOM 766 CG2 VAL A 126 -17.408 7.318 0.996 1.00 0.00 C ATOM 0 H VAL A 126 -17.435 7.399 -2.011 1.00 0.00 H new ATOM 0 HA VAL A 126 -16.861 5.077 -0.328 1.00 0.00 H new ATOM 0 HB VAL A 126 -19.082 7.156 -0.357 1.00 0.00 H new ATOM 0 HG11 VAL A 126 -19.727 6.152 1.820 1.00 0.00 H new ATOM 0 HG12 VAL A 126 -19.870 4.963 0.503 1.00 0.00 H new ATOM 0 HG13 VAL A 126 -18.479 4.900 1.612 1.00 0.00 H new ATOM 0 HG21 VAL A 126 -17.958 7.914 1.725 1.00 0.00 H new ATOM 0 HG22 VAL A 126 -16.722 6.650 1.517 1.00 0.00 H new ATOM 0 HG23 VAL A 126 -16.842 7.979 0.340 1.00 0.00 H new ATOM 776 N ASP A 127 -18.665 3.482 -1.064 1.00 0.00 N ATOM 777 CA ASP A 127 -19.541 2.485 -1.669 1.00 0.00 C ATOM 778 C ASP A 127 -20.115 1.559 -0.599 1.00 0.00 C ATOM 779 O ASP A 127 -19.572 1.464 0.500 1.00 0.00 O ATOM 780 CB ASP A 127 -18.762 1.662 -2.697 1.00 0.00 C ATOM 781 CG ASP A 127 -19.191 2.049 -4.108 1.00 0.00 C ATOM 782 OD1 ASP A 127 -19.251 3.236 -4.384 1.00 0.00 O1- ATOM 783 OD2 ASP A 127 -19.455 1.152 -4.893 1.00 0.00 O ATOM 0 H ASP A 127 -18.162 3.162 -0.237 1.00 0.00 H new ATOM 0 HA ASP A 127 -20.363 3.001 -2.166 1.00 0.00 H new ATOM 0 HB2 ASP A 127 -17.692 1.830 -2.574 1.00 0.00 H new ATOM 0 HB3 ASP A 127 -18.938 0.599 -2.533 1.00 0.00 H new ATOM 869 N LEU A 133 -9.758 -4.282 -0.558 1.00 0.00 N ATOM 870 CA LEU A 133 -8.797 -4.532 0.510 1.00 0.00 C ATOM 871 C LEU A 133 -9.169 -3.733 1.757 1.00 0.00 C ATOM 872 O LEU A 133 -9.354 -2.518 1.690 1.00 0.00 O ATOM 873 CB LEU A 133 -7.397 -4.122 0.050 1.00 0.00 C ATOM 874 CG LEU A 133 -6.351 -4.730 0.989 1.00 0.00 C ATOM 875 CD1 LEU A 133 -5.962 -6.124 0.492 1.00 0.00 C ATOM 876 CD2 LEU A 133 -5.104 -3.840 1.021 1.00 0.00 C ATOM 0 HA LEU A 133 -8.811 -5.595 0.749 1.00 0.00 H new ATOM 0 HB2 LEU A 133 -7.225 -4.461 -0.971 1.00 0.00 H new ATOM 0 HB3 LEU A 133 -7.308 -3.036 0.045 1.00 0.00 H new ATOM 0 HG LEU A 133 -6.772 -4.803 1.992 1.00 0.00 H new ATOM 0 HD11 LEU A 133 -5.218 -6.554 1.162 1.00 0.00 H new ATOM 0 HD12 LEU A 133 -6.845 -6.763 0.472 1.00 0.00 H new ATOM 0 HD13 LEU A 133 -5.546 -6.049 -0.513 1.00 0.00 H new ATOM 0 HD21 LEU A 133 -4.363 -4.276 1.690 1.00 0.00 H new ATOM 0 HD22 LEU A 133 -4.686 -3.763 0.017 1.00 0.00 H new ATOM 0 HD23 LEU A 133 -5.375 -2.847 1.378 1.00 0.00 H new ATOM 888 N ASP A 134 -9.259 -4.412 2.896 1.00 0.00 N ATOM 889 CA ASP A 134 -9.587 -3.740 4.149 1.00 0.00 C ATOM 890 C ASP A 134 -8.309 -3.192 4.772 1.00 0.00 C ATOM 891 O ASP A 134 -7.398 -3.952 5.096 1.00 0.00 O ATOM 892 CB ASP A 134 -10.256 -4.721 5.115 1.00 0.00 C ATOM 893 CG ASP A 134 -10.058 -6.151 4.621 1.00 0.00 C ATOM 894 OD1 ASP A 134 -10.531 -6.454 3.538 1.00 0.00 O1- ATOM 895 OD2 ASP A 134 -9.438 -6.922 5.335 1.00 0.00 O ATOM 0 H ASP A 134 -9.111 -5.418 2.978 1.00 0.00 H new ATOM 0 HA ASP A 134 -10.278 -2.921 3.949 1.00 0.00 H new ATOM 0 HB2 ASP A 134 -9.831 -4.609 6.113 1.00 0.00 H new ATOM 0 HB3 ASP A 134 -11.320 -4.498 5.195 1.00 0.00 H new ATOM 900 N PHE A 135 -8.222 -1.872 4.906 1.00 0.00 N ATOM 901 CA PHE A 135 -7.024 -1.251 5.454 1.00 0.00 C ATOM 902 C PHE A 135 -7.139 -0.992 6.953 1.00 0.00 C ATOM 903 O PHE A 135 -6.234 -0.421 7.549 1.00 0.00 O ATOM 904 CB PHE A 135 -6.779 0.075 4.734 1.00 0.00 C ATOM 905 CG PHE A 135 -7.916 0.323 3.774 1.00 0.00 C ATOM 906 CD1 PHE A 135 -9.162 0.736 4.261 1.00 0.00 C ATOM 907 CD2 PHE A 135 -7.729 0.129 2.401 1.00 0.00 C ATOM 908 CE1 PHE A 135 -10.222 0.954 3.372 1.00 0.00 C ATOM 909 CE2 PHE A 135 -8.789 0.350 1.513 1.00 0.00 C ATOM 910 CZ PHE A 135 -10.035 0.762 1.999 1.00 0.00 C ATOM 0 H PHE A 135 -8.960 -1.218 4.645 1.00 0.00 H new ATOM 0 HA PHE A 135 -6.193 -1.939 5.302 1.00 0.00 H new ATOM 0 HB2 PHE A 135 -6.710 0.889 5.455 1.00 0.00 H new ATOM 0 HB3 PHE A 135 -5.831 0.043 4.197 1.00 0.00 H new ATOM 0 HD1 PHE A 135 -9.306 0.886 5.321 1.00 0.00 H new ATOM 0 HD2 PHE A 135 -6.768 -0.191 2.026 1.00 0.00 H new ATOM 0 HE1 PHE A 135 -11.184 1.270 3.747 1.00 0.00 H new ATOM 0 HE2 PHE A 135 -8.645 0.202 0.453 1.00 0.00 H new ATOM 0 HZ PHE A 135 -10.852 0.932 1.314 1.00 0.00 H new ATOM 920 N SER A 136 -8.256 -1.378 7.562 1.00 0.00 N ATOM 921 CA SER A 136 -8.438 -1.141 8.993 1.00 0.00 C ATOM 922 C SER A 136 -7.145 -1.429 9.758 1.00 0.00 C ATOM 923 O SER A 136 -6.916 -0.877 10.835 1.00 0.00 O ATOM 924 CB SER A 136 -9.563 -2.025 9.527 1.00 0.00 C ATOM 925 OG SER A 136 -10.533 -2.216 8.506 1.00 0.00 O ATOM 0 H SER A 136 -9.035 -1.847 7.100 1.00 0.00 H new ATOM 0 HA SER A 136 -8.701 -0.093 9.139 1.00 0.00 H new ATOM 0 HB2 SER A 136 -9.164 -2.986 9.850 1.00 0.00 H new ATOM 0 HB3 SER A 136 -10.023 -1.561 10.400 1.00 0.00 H new ATOM 0 HG SER A 136 -11.256 -2.784 8.844 1.00 0.00 H new ATOM 931 N SER A 137 -6.302 -2.290 9.189 1.00 0.00 N ATOM 932 CA SER A 137 -5.026 -2.644 9.813 1.00 0.00 C ATOM 933 C SER A 137 -3.873 -2.300 8.869 1.00 0.00 C ATOM 934 O SER A 137 -2.823 -2.963 8.854 1.00 0.00 O ATOM 935 CB SER A 137 -5.000 -4.138 10.148 1.00 0.00 C ATOM 936 OG SER A 137 -5.673 -4.351 11.382 1.00 0.00 O ATOM 0 H SER A 137 -6.478 -2.755 8.298 1.00 0.00 H new ATOM 0 HA SER A 137 -4.913 -2.075 10.736 1.00 0.00 H new ATOM 0 HB2 SER A 137 -5.481 -4.710 9.354 1.00 0.00 H new ATOM 0 HB3 SER A 137 -3.971 -4.490 10.216 1.00 0.00 H new ATOM 0 HG SER A 137 -5.661 -5.306 11.601 1.00 0.00 H new ATOM 942 N ALA A 138 -4.034 -1.216 8.121 1.00 0.00 N ATOM 943 CA ALA A 138 -2.985 -0.778 7.229 1.00 0.00 C ATOM 944 C ALA A 138 -1.978 0.018 8.027 1.00 0.00 C ATOM 945 O ALA A 138 -0.829 0.147 7.635 1.00 0.00 O ATOM 946 CB ALA A 138 -3.560 0.089 6.106 1.00 0.00 C ATOM 0 H ALA A 138 -4.872 -0.635 8.118 1.00 0.00 H new ATOM 0 HA ALA A 138 -2.506 -1.646 6.776 1.00 0.00 H new ATOM 0 HB1 ALA A 138 -2.755 0.409 5.445 1.00 0.00 H new ATOM 0 HB2 ALA A 138 -4.289 -0.489 5.537 1.00 0.00 H new ATOM 0 HB3 ALA A 138 -4.047 0.965 6.535 1.00 0.00 H new ATOM 952 N GLU A 139 -2.405 0.505 9.185 1.00 0.00 N ATOM 953 CA GLU A 139 -1.499 1.241 10.047 1.00 0.00 C ATOM 954 C GLU A 139 -0.277 0.374 10.307 1.00 0.00 C ATOM 955 O GLU A 139 0.826 0.719 9.887 1.00 0.00 O ATOM 956 CB GLU A 139 -2.187 1.622 11.362 1.00 0.00 C ATOM 957 CG GLU A 139 -2.605 3.095 11.315 1.00 0.00 C ATOM 958 CD GLU A 139 -1.403 3.992 11.598 1.00 0.00 C ATOM 959 OE1 GLU A 139 -0.339 3.709 11.072 1.00 0.00 O ATOM 960 OE2 GLU A 139 -1.565 4.949 12.337 1.00 0.00 O1- ATOM 0 H GLU A 139 -3.355 0.405 9.541 1.00 0.00 H new ATOM 0 HA GLU A 139 -1.197 2.168 9.560 1.00 0.00 H new ATOM 0 HB2 GLU A 139 -3.061 0.991 11.523 1.00 0.00 H new ATOM 0 HB3 GLU A 139 -1.511 1.452 12.200 1.00 0.00 H new ATOM 0 HG2 GLU A 139 -3.022 3.331 10.336 1.00 0.00 H new ATOM 0 HG3 GLU A 139 -3.389 3.282 12.049 1.00 0.00 H new ATOM 967 N PRO A 140 -0.444 -0.761 10.949 1.00 0.00 N ATOM 968 CA PRO A 140 0.688 -1.681 11.198 1.00 0.00 C ATOM 969 C PRO A 140 1.474 -1.940 9.917 1.00 0.00 C ATOM 970 O PRO A 140 2.704 -2.003 9.943 1.00 0.00 O ATOM 971 CB PRO A 140 0.052 -2.975 11.723 1.00 0.00 C ATOM 972 CG PRO A 140 -1.430 -2.765 11.743 1.00 0.00 C ATOM 973 CD PRO A 140 -1.703 -1.280 11.510 1.00 0.00 C ATOM 0 HA PRO A 140 1.399 -1.262 11.911 1.00 0.00 H new ATOM 0 HB2 PRO A 140 0.312 -3.818 11.083 1.00 0.00 H new ATOM 0 HB3 PRO A 140 0.421 -3.207 12.722 1.00 0.00 H new ATOM 0 HG2 PRO A 140 -1.910 -3.366 10.970 1.00 0.00 H new ATOM 0 HG3 PRO A 140 -1.846 -3.083 12.699 1.00 0.00 H new ATOM 0 HD2 PRO A 140 -2.536 -1.132 10.822 1.00 0.00 H new ATOM 0 HD3 PRO A 140 -1.963 -0.773 12.439 1.00 0.00 H new ATOM 981 N VAL A 141 0.771 -2.083 8.786 1.00 0.00 N ATOM 982 CA VAL A 141 1.477 -2.323 7.523 1.00 0.00 C ATOM 983 C VAL A 141 2.195 -1.050 7.055 1.00 0.00 C ATOM 984 O VAL A 141 3.425 -0.996 7.028 1.00 0.00 O ATOM 985 CB VAL A 141 0.491 -2.783 6.447 1.00 0.00 C ATOM 986 CG1 VAL A 141 1.255 -3.145 5.171 1.00 0.00 C ATOM 987 CG2 VAL A 141 -0.266 -4.014 6.946 1.00 0.00 C ATOM 0 H VAL A 141 -0.246 -2.039 8.718 1.00 0.00 H new ATOM 0 HA VAL A 141 2.219 -3.104 7.689 1.00 0.00 H new ATOM 0 HB VAL A 141 -0.213 -1.978 6.234 1.00 0.00 H new ATOM 0 HG11 VAL A 141 0.551 -3.472 4.406 1.00 0.00 H new ATOM 0 HG12 VAL A 141 1.800 -2.271 4.813 1.00 0.00 H new ATOM 0 HG13 VAL A 141 1.959 -3.949 5.384 1.00 0.00 H new ATOM 0 HG21 VAL A 141 -0.969 -4.344 6.181 1.00 0.00 H new ATOM 0 HG22 VAL A 141 0.442 -4.815 7.158 1.00 0.00 H new ATOM 0 HG23 VAL A 141 -0.811 -3.762 7.856 1.00 0.00 H new ATOM 997 N PHE A 142 1.416 -0.033 6.691 1.00 0.00 N ATOM 998 CA PHE A 142 1.988 1.233 6.227 1.00 0.00 C ATOM 999 C PHE A 142 3.086 1.698 7.183 1.00 0.00 C ATOM 1000 O PHE A 142 4.118 2.219 6.756 1.00 0.00 O ATOM 1001 CB PHE A 142 0.908 2.319 6.125 1.00 0.00 C ATOM 1002 CG PHE A 142 0.749 2.754 4.686 1.00 0.00 C ATOM 1003 CD1 PHE A 142 0.484 1.805 3.687 1.00 0.00 C ATOM 1004 CD2 PHE A 142 0.862 4.109 4.348 1.00 0.00 C ATOM 1005 CE1 PHE A 142 0.334 2.212 2.358 1.00 0.00 C ATOM 1006 CE2 PHE A 142 0.711 4.514 3.019 1.00 0.00 C ATOM 1007 CZ PHE A 142 0.447 3.565 2.023 1.00 0.00 C ATOM 0 H PHE A 142 0.396 -0.058 6.707 1.00 0.00 H new ATOM 0 HA PHE A 142 2.413 1.066 5.237 1.00 0.00 H new ATOM 0 HB2 PHE A 142 -0.040 1.938 6.506 1.00 0.00 H new ATOM 0 HB3 PHE A 142 1.180 3.174 6.744 1.00 0.00 H new ATOM 0 HD1 PHE A 142 0.396 0.760 3.945 1.00 0.00 H new ATOM 0 HD2 PHE A 142 1.066 4.841 5.115 1.00 0.00 H new ATOM 0 HE1 PHE A 142 0.131 1.481 1.589 1.00 0.00 H new ATOM 0 HE2 PHE A 142 0.798 5.559 2.760 1.00 0.00 H new ATOM 0 HZ PHE A 142 0.331 3.878 0.996 1.00 0.00 H new ATOM 1017 N THR A 143 2.865 1.490 8.477 1.00 0.00 N ATOM 1018 CA THR A 143 3.855 1.878 9.478 1.00 0.00 C ATOM 1019 C THR A 143 5.125 1.057 9.299 1.00 0.00 C ATOM 1020 O THR A 143 6.231 1.531 9.559 1.00 0.00 O ATOM 1021 CB THR A 143 3.304 1.661 10.890 1.00 0.00 C ATOM 1022 OG1 THR A 143 2.865 0.317 11.025 1.00 0.00 O ATOM 1023 CG2 THR A 143 2.134 2.611 11.139 1.00 0.00 C ATOM 0 H THR A 143 2.021 1.061 8.855 1.00 0.00 H new ATOM 0 HA THR A 143 4.083 2.936 9.345 1.00 0.00 H new ATOM 0 HB THR A 143 4.089 1.861 11.619 1.00 0.00 H new ATOM 0 HG1 THR A 143 2.031 0.194 10.526 1.00 0.00 H new ATOM 0 HG21 THR A 143 1.745 2.453 12.145 1.00 0.00 H new ATOM 0 HG22 THR A 143 2.475 3.642 11.039 1.00 0.00 H new ATOM 0 HG23 THR A 143 1.346 2.417 10.411 1.00 0.00 H new ATOM 1031 N ALA A 144 4.953 -0.180 8.847 1.00 0.00 N ATOM 1032 CA ALA A 144 6.087 -1.068 8.631 1.00 0.00 C ATOM 1033 C ALA A 144 6.872 -0.636 7.397 1.00 0.00 C ATOM 1034 O ALA A 144 8.033 -1.007 7.232 1.00 0.00 O ATOM 1035 CB ALA A 144 5.598 -2.507 8.452 1.00 0.00 C ATOM 0 H ALA A 144 4.045 -0.588 8.624 1.00 0.00 H new ATOM 0 HA ALA A 144 6.740 -1.015 9.502 1.00 0.00 H new ATOM 0 HB1 ALA A 144 6.452 -3.164 8.291 1.00 0.00 H new ATOM 0 HB2 ALA A 144 5.061 -2.823 9.346 1.00 0.00 H new ATOM 0 HB3 ALA A 144 4.932 -2.560 7.591 1.00 0.00 H new ATOM 1041 N SER A 145 6.230 0.152 6.539 1.00 0.00 N ATOM 1042 CA SER A 145 6.874 0.633 5.319 1.00 0.00 C ATOM 1043 C SER A 145 7.130 2.137 5.395 1.00 0.00 C ATOM 1044 O SER A 145 7.515 2.760 4.406 1.00 0.00 O ATOM 1045 CB SER A 145 5.989 0.326 4.110 1.00 0.00 C ATOM 1046 OG SER A 145 5.596 1.545 3.494 1.00 0.00 O ATOM 0 H SER A 145 5.269 0.470 6.664 1.00 0.00 H new ATOM 0 HA SER A 145 7.831 0.122 5.213 1.00 0.00 H new ATOM 0 HB2 SER A 145 6.530 -0.297 3.398 1.00 0.00 H new ATOM 0 HB3 SER A 145 5.110 -0.237 4.422 1.00 0.00 H new ATOM 0 HG SER A 145 4.802 1.391 2.940 1.00 0.00 H new ATOM 1052 N VAL A 146 6.911 2.714 6.573 1.00 0.00 N ATOM 1053 CA VAL A 146 7.121 4.144 6.762 1.00 0.00 C ATOM 1054 C VAL A 146 8.559 4.564 6.427 1.00 0.00 C ATOM 1055 O VAL A 146 8.757 5.542 5.708 1.00 0.00 O ATOM 1056 CB VAL A 146 6.762 4.547 8.204 1.00 0.00 C ATOM 1057 CG1 VAL A 146 7.695 5.657 8.712 1.00 0.00 C ATOM 1058 CG2 VAL A 146 5.322 5.061 8.234 1.00 0.00 C ATOM 0 H VAL A 146 6.591 2.217 7.404 1.00 0.00 H new ATOM 0 HA VAL A 146 6.463 4.668 6.069 1.00 0.00 H new ATOM 0 HB VAL A 146 6.873 3.674 8.847 1.00 0.00 H new ATOM 0 HG11 VAL A 146 7.421 5.924 9.733 1.00 0.00 H new ATOM 0 HG12 VAL A 146 8.726 5.303 8.694 1.00 0.00 H new ATOM 0 HG13 VAL A 146 7.601 6.533 8.070 1.00 0.00 H new ATOM 0 HG21 VAL A 146 5.059 5.349 9.252 1.00 0.00 H new ATOM 0 HG22 VAL A 146 5.231 5.926 7.577 1.00 0.00 H new ATOM 0 HG23 VAL A 146 4.648 4.275 7.894 1.00 0.00 H new ATOM 1068 N PRO A 147 9.566 3.880 6.928 1.00 0.00 N ATOM 1069 CA PRO A 147 10.980 4.263 6.645 1.00 0.00 C ATOM 1070 C PRO A 147 11.362 4.045 5.181 1.00 0.00 C ATOM 1071 O PRO A 147 12.543 3.980 4.841 1.00 0.00 O ATOM 1072 CB PRO A 147 11.815 3.379 7.576 1.00 0.00 C ATOM 1073 CG PRO A 147 10.937 2.236 7.967 1.00 0.00 C ATOM 1074 CD PRO A 147 9.485 2.689 7.799 1.00 0.00 C ATOM 0 HA PRO A 147 11.146 5.326 6.819 1.00 0.00 H new ATOM 0 HB2 PRO A 147 12.714 3.024 7.072 1.00 0.00 H new ATOM 0 HB3 PRO A 147 12.141 3.937 8.454 1.00 0.00 H new ATOM 0 HG2 PRO A 147 11.141 1.366 7.343 1.00 0.00 H new ATOM 0 HG3 PRO A 147 11.129 1.941 8.999 1.00 0.00 H new ATOM 0 HD2 PRO A 147 8.875 1.907 7.346 1.00 0.00 H new ATOM 0 HD3 PRO A 147 9.031 2.931 8.760 1.00 0.00 H new ATOM 1082 N ILE A 148 10.354 3.945 4.321 1.00 0.00 N ATOM 1083 CA ILE A 148 10.589 3.748 2.895 1.00 0.00 C ATOM 1084 C ILE A 148 9.622 4.616 2.085 1.00 0.00 C ATOM 1085 O ILE A 148 8.557 4.147 1.683 1.00 0.00 O ATOM 1086 CB ILE A 148 10.381 2.277 2.508 1.00 0.00 C ATOM 1087 CG1 ILE A 148 11.016 1.349 3.550 1.00 0.00 C ATOM 1088 CG2 ILE A 148 11.031 2.017 1.145 1.00 0.00 C ATOM 1089 CD1 ILE A 148 10.591 -0.089 3.255 1.00 0.00 C ATOM 0 H ILE A 148 9.370 3.997 4.585 1.00 0.00 H new ATOM 0 HA ILE A 148 11.618 4.032 2.677 1.00 0.00 H new ATOM 0 HB ILE A 148 9.311 2.076 2.462 1.00 0.00 H new ATOM 0 HG12 ILE A 148 12.102 1.435 3.520 1.00 0.00 H new ATOM 0 HG13 ILE A 148 10.701 1.637 4.553 1.00 0.00 H new ATOM 0 HG21 ILE A 148 10.886 0.973 0.866 1.00 0.00 H new ATOM 0 HG22 ILE A 148 10.572 2.661 0.394 1.00 0.00 H new ATOM 0 HG23 ILE A 148 12.098 2.232 1.204 1.00 0.00 H new ATOM 0 HD11 ILE A 148 11.037 -0.758 3.990 1.00 0.00 H new ATOM 0 HD12 ILE A 148 9.505 -0.165 3.307 1.00 0.00 H new ATOM 0 HD13 ILE A 148 10.927 -0.370 2.257 1.00 0.00 H new ATOM 1101 N PRO A 149 9.948 5.863 1.849 1.00 0.00 N ATOM 1102 CA PRO A 149 9.059 6.779 1.088 1.00 0.00 C ATOM 1103 C PRO A 149 9.111 6.528 -0.416 1.00 0.00 C ATOM 1104 O PRO A 149 8.580 7.312 -1.198 1.00 0.00 O ATOM 1105 CB PRO A 149 9.582 8.172 1.436 1.00 0.00 C ATOM 1106 CG PRO A 149 11.013 7.990 1.822 1.00 0.00 C ATOM 1107 CD PRO A 149 11.190 6.536 2.272 1.00 0.00 C ATOM 0 HA PRO A 149 8.011 6.638 1.353 1.00 0.00 H new ATOM 0 HB2 PRO A 149 9.490 8.847 0.585 1.00 0.00 H new ATOM 0 HB3 PRO A 149 9.010 8.610 2.254 1.00 0.00 H new ATOM 0 HG2 PRO A 149 11.668 8.213 0.980 1.00 0.00 H new ATOM 0 HG3 PRO A 149 11.283 8.675 2.626 1.00 0.00 H new ATOM 0 HD2 PRO A 149 12.065 6.081 1.808 1.00 0.00 H new ATOM 0 HD3 PRO A 149 11.330 6.469 3.351 1.00 0.00 H new ATOM 1115 N ASP A 150 9.749 5.431 -0.813 1.00 0.00 N ATOM 1116 CA ASP A 150 9.869 5.072 -2.223 1.00 0.00 C ATOM 1117 C ASP A 150 9.254 3.697 -2.448 1.00 0.00 C ATOM 1118 O ASP A 150 9.714 2.928 -3.292 1.00 0.00 O ATOM 1119 CB ASP A 150 11.341 5.055 -2.638 1.00 0.00 C ATOM 1120 CG ASP A 150 11.987 6.399 -2.319 1.00 0.00 C ATOM 1121 OD1 ASP A 150 11.692 7.357 -3.014 1.00 0.00 O ATOM 1122 OD2 ASP A 150 12.766 6.451 -1.382 1.00 0.00 O1- ATOM 0 H ASP A 150 10.193 4.772 -0.174 1.00 0.00 H new ATOM 0 HA ASP A 150 9.342 5.811 -2.827 1.00 0.00 H new ATOM 0 HB2 ASP A 150 11.866 4.256 -2.114 1.00 0.00 H new ATOM 0 HB3 ASP A 150 11.425 4.846 -3.704 1.00 0.00 H new ATOM 1127 N PHE A 151 8.230 3.385 -1.661 1.00 0.00 N ATOM 1128 CA PHE A 151 7.575 2.081 -1.749 1.00 0.00 C ATOM 1129 C PHE A 151 6.278 2.156 -2.546 1.00 0.00 C ATOM 1130 O PHE A 151 5.647 3.210 -2.635 1.00 0.00 O ATOM 1131 CB PHE A 151 7.273 1.565 -0.339 1.00 0.00 C ATOM 1132 CG PHE A 151 7.112 0.061 -0.366 1.00 0.00 C ATOM 1133 CD1 PHE A 151 5.885 -0.509 -0.727 1.00 0.00 C ATOM 1134 CD2 PHE A 151 8.191 -0.762 -0.020 1.00 0.00 C ATOM 1135 CE1 PHE A 151 5.740 -1.902 -0.743 1.00 0.00 C ATOM 1136 CE2 PHE A 151 8.044 -2.154 -0.038 1.00 0.00 C ATOM 1137 CZ PHE A 151 6.818 -2.723 -0.399 1.00 0.00 C ATOM 0 H PHE A 151 7.836 4.011 -0.959 1.00 0.00 H new ATOM 0 HA PHE A 151 8.251 1.400 -2.265 1.00 0.00 H new ATOM 0 HB2 PHE A 151 8.080 1.841 0.340 1.00 0.00 H new ATOM 0 HB3 PHE A 151 6.364 2.030 0.041 1.00 0.00 H new ATOM 0 HD1 PHE A 151 5.052 0.125 -0.993 1.00 0.00 H new ATOM 0 HD2 PHE A 151 9.137 -0.323 0.261 1.00 0.00 H new ATOM 0 HE1 PHE A 151 4.794 -2.343 -1.021 1.00 0.00 H new ATOM 0 HE2 PHE A 151 8.877 -2.789 0.227 1.00 0.00 H new ATOM 0 HZ PHE A 151 6.704 -3.797 -0.412 1.00 0.00 H new ATOM 1147 N GLY A 152 5.887 1.017 -3.118 1.00 0.00 N ATOM 1148 CA GLY A 152 4.663 0.938 -3.903 1.00 0.00 C ATOM 1149 C GLY A 152 3.732 -0.123 -3.332 1.00 0.00 C ATOM 1150 O GLY A 152 4.169 -1.224 -2.984 1.00 0.00 O ATOM 0 H GLY A 152 6.402 0.139 -3.050 1.00 0.00 H new ATOM 0 HA2 GLY A 152 4.162 1.906 -3.906 1.00 0.00 H new ATOM 0 HA3 GLY A 152 4.903 0.700 -4.939 1.00 0.00 H new ATOM 1154 N LEU A 153 2.444 0.199 -3.268 1.00 0.00 N ATOM 1155 CA LEU A 153 1.441 -0.731 -2.765 1.00 0.00 C ATOM 1156 C LEU A 153 0.331 -0.833 -3.802 1.00 0.00 C ATOM 1157 O LEU A 153 -0.283 0.176 -4.150 1.00 0.00 O ATOM 1158 CB LEU A 153 0.869 -0.208 -1.435 1.00 0.00 C ATOM 1159 CG LEU A 153 0.543 -1.370 -0.483 1.00 0.00 C ATOM 1160 CD1 LEU A 153 -0.380 -2.370 -1.181 1.00 0.00 C ATOM 1161 CD2 LEU A 153 1.835 -2.078 -0.057 1.00 0.00 C ATOM 0 H LEU A 153 2.070 1.102 -3.560 1.00 0.00 H new ATOM 0 HA LEU A 153 1.885 -1.711 -2.590 1.00 0.00 H new ATOM 0 HB2 LEU A 153 1.588 0.462 -0.964 1.00 0.00 H new ATOM 0 HB3 LEU A 153 -0.032 0.374 -1.626 1.00 0.00 H new ATOM 0 HG LEU A 153 0.044 -0.972 0.400 1.00 0.00 H new ATOM 0 HD11 LEU A 153 -0.607 -3.191 -0.501 1.00 0.00 H new ATOM 0 HD12 LEU A 153 -1.305 -1.871 -1.470 1.00 0.00 H new ATOM 0 HD13 LEU A 153 0.114 -2.761 -2.070 1.00 0.00 H new ATOM 0 HD21 LEU A 153 1.594 -2.900 0.617 1.00 0.00 H new ATOM 0 HD22 LEU A 153 2.343 -2.469 -0.938 1.00 0.00 H new ATOM 0 HD23 LEU A 153 2.487 -1.369 0.453 1.00 0.00 H new ATOM 1173 N LYS A 154 0.086 -2.035 -4.317 1.00 0.00 N ATOM 1174 CA LYS A 154 -0.944 -2.203 -5.338 1.00 0.00 C ATOM 1175 C LYS A 154 -1.786 -3.444 -5.082 1.00 0.00 C ATOM 1176 O LYS A 154 -1.261 -4.535 -4.859 1.00 0.00 O ATOM 1177 CB LYS A 154 -0.287 -2.315 -6.721 1.00 0.00 C ATOM 1178 CG LYS A 154 -0.645 -1.102 -7.592 1.00 0.00 C ATOM 1179 CD LYS A 154 -2.059 -1.271 -8.154 1.00 0.00 C ATOM 1180 CE LYS A 154 -2.387 -0.085 -9.063 1.00 0.00 C ATOM 1181 NZ LYS A 154 -1.682 -0.249 -10.366 1.00 0.00 N1+ ATOM 0 H LYS A 154 0.575 -2.890 -4.052 1.00 0.00 H new ATOM 0 HA LYS A 154 -1.597 -1.331 -5.301 1.00 0.00 H new ATOM 0 HB2 LYS A 154 0.795 -2.383 -6.611 1.00 0.00 H new ATOM 0 HB3 LYS A 154 -0.615 -3.231 -7.212 1.00 0.00 H new ATOM 0 HG2 LYS A 154 -0.585 -0.188 -7.002 1.00 0.00 H new ATOM 0 HG3 LYS A 154 0.072 -1.003 -8.407 1.00 0.00 H new ATOM 0 HD2 LYS A 154 -2.131 -2.204 -8.714 1.00 0.00 H new ATOM 0 HD3 LYS A 154 -2.781 -1.331 -7.340 1.00 0.00 H new ATOM 0 HE2 LYS A 154 -3.463 -0.023 -9.225 1.00 0.00 H new ATOM 0 HE3 LYS A 154 -2.082 0.847 -8.587 1.00 0.00 H new ATOM 0 HZ1 LYS A 154 -2.056 0.437 -11.052 1.00 0.00 H new ATOM 0 HZ2 LYS A 154 -0.664 -0.085 -10.233 1.00 0.00 H new ATOM 0 HZ3 LYS A 154 -1.833 -1.214 -10.724 1.00 0.00 H new ATOM 1195 N VAL A 155 -3.097 -3.260 -5.146 1.00 0.00 N ATOM 1196 CA VAL A 155 -4.034 -4.356 -4.951 1.00 0.00 C ATOM 1197 C VAL A 155 -4.808 -4.584 -6.240 1.00 0.00 C ATOM 1198 O VAL A 155 -5.249 -3.627 -6.877 1.00 0.00 O ATOM 1199 CB VAL A 155 -5.005 -4.029 -3.817 1.00 0.00 C ATOM 1200 CG1 VAL A 155 -5.928 -5.226 -3.572 1.00 0.00 C ATOM 1201 CG2 VAL A 155 -4.213 -3.729 -2.543 1.00 0.00 C ATOM 0 H VAL A 155 -3.537 -2.359 -5.332 1.00 0.00 H new ATOM 0 HA VAL A 155 -3.482 -5.258 -4.687 1.00 0.00 H new ATOM 0 HB VAL A 155 -5.603 -3.160 -4.090 1.00 0.00 H new ATOM 0 HG11 VAL A 155 -6.620 -4.992 -2.763 1.00 0.00 H new ATOM 0 HG12 VAL A 155 -6.491 -5.443 -4.480 1.00 0.00 H new ATOM 0 HG13 VAL A 155 -5.331 -6.096 -3.298 1.00 0.00 H new ATOM 0 HG21 VAL A 155 -4.903 -3.495 -1.732 1.00 0.00 H new ATOM 0 HG22 VAL A 155 -3.616 -4.600 -2.272 1.00 0.00 H new ATOM 0 HG23 VAL A 155 -3.555 -2.878 -2.716 1.00 0.00 H new ATOM 1211 N GLU A 156 -4.978 -5.841 -6.635 1.00 0.00 N ATOM 1212 CA GLU A 156 -5.701 -6.167 -7.853 1.00 0.00 C ATOM 1213 C GLU A 156 -7.148 -6.494 -7.519 1.00 0.00 C ATOM 1214 O GLU A 156 -7.693 -6.002 -6.530 1.00 0.00 O ATOM 1215 CB GLU A 156 -5.047 -7.365 -8.545 1.00 0.00 C ATOM 1216 CG GLU A 156 -5.199 -7.229 -10.061 1.00 0.00 C ATOM 1217 CD GLU A 156 -4.253 -6.155 -10.587 1.00 0.00 C ATOM 1218 OE1 GLU A 156 -3.501 -5.616 -9.793 1.00 0.00 O ATOM 1219 OE2 GLU A 156 -4.294 -5.888 -11.776 1.00 0.00 O1- ATOM 0 H GLU A 156 -4.623 -6.651 -6.126 1.00 0.00 H new ATOM 0 HA GLU A 156 -5.671 -5.309 -8.525 1.00 0.00 H new ATOM 0 HB2 GLU A 156 -3.991 -7.420 -8.279 1.00 0.00 H new ATOM 0 HB3 GLU A 156 -5.510 -8.291 -8.205 1.00 0.00 H new ATOM 0 HG2 GLU A 156 -4.984 -8.183 -10.543 1.00 0.00 H new ATOM 0 HG3 GLU A 156 -6.229 -6.972 -10.310 1.00 0.00 H new ATOM 1226 N ARG A 157 -7.753 -7.360 -8.320 1.00 0.00 N ATOM 1227 CA ARG A 157 -9.119 -7.781 -8.061 1.00 0.00 C ATOM 1228 C ARG A 157 -9.136 -8.668 -6.820 1.00 0.00 C ATOM 1229 O ARG A 157 -9.666 -8.282 -5.777 1.00 0.00 O ATOM 1230 CB ARG A 157 -9.669 -8.551 -9.261 1.00 0.00 C ATOM 1231 CG ARG A 157 -10.099 -7.561 -10.343 1.00 0.00 C ATOM 1232 CD ARG A 157 -10.351 -8.313 -11.651 1.00 0.00 C ATOM 1233 NE ARG A 157 -9.136 -8.997 -12.080 1.00 0.00 N ATOM 1234 CZ ARG A 157 -9.095 -9.679 -13.220 1.00 0.00 C ATOM 1235 NH1 ARG A 157 -10.155 -9.748 -13.979 1.00 0.00 N ATOM 1236 NH2 ARG A 157 -7.995 -10.280 -13.582 1.00 0.00 N1+ ATOM 0 H ARG A 157 -7.324 -7.780 -9.145 1.00 0.00 H new ATOM 0 HA ARG A 157 -9.746 -6.905 -7.896 1.00 0.00 H new ATOM 0 HB2 ARG A 157 -8.909 -9.228 -9.652 1.00 0.00 H new ATOM 0 HB3 ARG A 157 -10.517 -9.165 -8.956 1.00 0.00 H new ATOM 0 HG2 ARG A 157 -11.003 -7.037 -10.033 1.00 0.00 H new ATOM 0 HG3 ARG A 157 -9.326 -6.806 -10.488 1.00 0.00 H new ATOM 0 HD2 ARG A 157 -11.155 -9.036 -11.514 1.00 0.00 H new ATOM 0 HD3 ARG A 157 -10.677 -7.616 -12.423 1.00 0.00 H new ATOM 0 HE ARG A 157 -8.302 -8.951 -11.494 1.00 0.00 H new ATOM 0 HH11 ARG A 157 -11.015 -9.278 -13.697 1.00 0.00 H new ATOM 0 HH12 ARG A 157 -10.123 -10.272 -14.854 1.00 0.00 H new ATOM 0 HH21 ARG A 157 -7.166 -10.227 -12.990 1.00 0.00 H new ATOM 0 HH22 ARG A 157 -7.964 -10.803 -14.457 1.00 0.00 H new ATOM 1250 N ASP A 158 -8.542 -9.856 -6.941 1.00 0.00 N ATOM 1251 CA ASP A 158 -8.479 -10.798 -5.826 1.00 0.00 C ATOM 1252 C ASP A 158 -7.027 -11.130 -5.476 1.00 0.00 C ATOM 1253 O ASP A 158 -6.763 -12.065 -4.718 1.00 0.00 O ATOM 1254 CB ASP A 158 -9.220 -12.085 -6.189 1.00 0.00 C ATOM 1255 CG ASP A 158 -8.427 -12.866 -7.232 1.00 0.00 C ATOM 1256 OD1 ASP A 158 -7.502 -12.300 -7.789 1.00 0.00 O1- ATOM 1257 OD2 ASP A 158 -8.758 -14.019 -7.459 1.00 0.00 O ATOM 0 H ASP A 158 -8.099 -10.187 -7.798 1.00 0.00 H new ATOM 0 HA ASP A 158 -8.951 -10.334 -4.960 1.00 0.00 H new ATOM 0 HB2 ASP A 158 -9.364 -12.695 -5.297 1.00 0.00 H new ATOM 0 HB3 ASP A 158 -10.211 -11.847 -6.576 1.00 0.00 H new ATOM 1262 N THR A 159 -6.091 -10.356 -6.025 1.00 0.00 N ATOM 1263 CA THR A 159 -4.665 -10.570 -5.763 1.00 0.00 C ATOM 1264 C THR A 159 -4.041 -9.299 -5.191 1.00 0.00 C ATOM 1265 O THR A 159 -4.634 -8.224 -5.282 1.00 0.00 O ATOM 1266 CB THR A 159 -3.946 -10.954 -7.061 1.00 0.00 C ATOM 1267 OG1 THR A 159 -4.686 -10.466 -8.172 1.00 0.00 O ATOM 1268 CG2 THR A 159 -3.826 -12.476 -7.161 1.00 0.00 C ATOM 0 H THR A 159 -6.292 -9.577 -6.652 1.00 0.00 H new ATOM 0 HA THR A 159 -4.559 -11.379 -5.040 1.00 0.00 H new ATOM 0 HB THR A 159 -2.948 -10.515 -7.061 1.00 0.00 H new ATOM 0 HG1 THR A 159 -4.227 -10.709 -9.003 1.00 0.00 H new ATOM 0 HG21 THR A 159 -3.314 -12.741 -8.086 1.00 0.00 H new ATOM 0 HG22 THR A 159 -3.257 -12.853 -6.311 1.00 0.00 H new ATOM 0 HG23 THR A 159 -4.821 -12.920 -7.157 1.00 0.00 H new ATOM 1276 N VAL A 160 -2.843 -9.412 -4.608 1.00 0.00 N ATOM 1277 CA VAL A 160 -2.173 -8.242 -4.040 1.00 0.00 C ATOM 1278 C VAL A 160 -0.688 -8.243 -4.403 1.00 0.00 C ATOM 1279 O VAL A 160 0.008 -9.235 -4.186 1.00 0.00 O ATOM 1280 CB VAL A 160 -2.336 -8.225 -2.518 1.00 0.00 C ATOM 1281 CG1 VAL A 160 -1.853 -6.883 -1.965 1.00 0.00 C ATOM 1282 CG2 VAL A 160 -3.813 -8.415 -2.163 1.00 0.00 C ATOM 0 H VAL A 160 -2.326 -10.287 -4.519 1.00 0.00 H new ATOM 0 HA VAL A 160 -2.634 -7.347 -4.458 1.00 0.00 H new ATOM 0 HB VAL A 160 -1.746 -9.032 -2.082 1.00 0.00 H new ATOM 0 HG11 VAL A 160 -1.970 -6.873 -0.881 1.00 0.00 H new ATOM 0 HG12 VAL A 160 -0.802 -6.742 -2.218 1.00 0.00 H new ATOM 0 HG13 VAL A 160 -2.442 -6.076 -2.401 1.00 0.00 H new ATOM 0 HG21 VAL A 160 -3.931 -8.403 -1.079 1.00 0.00 H new ATOM 0 HG22 VAL A 160 -4.399 -7.607 -2.601 1.00 0.00 H new ATOM 0 HG23 VAL A 160 -4.162 -9.370 -2.556 1.00 0.00 H new ATOM 1292 N THR A 161 -0.211 -7.127 -4.957 1.00 0.00 N ATOM 1293 CA THR A 161 1.194 -7.018 -5.347 1.00 0.00 C ATOM 1294 C THR A 161 1.947 -6.067 -4.428 1.00 0.00 C ATOM 1295 O THR A 161 1.413 -5.044 -4.001 1.00 0.00 O ATOM 1296 CB THR A 161 1.315 -6.510 -6.786 1.00 0.00 C ATOM 1297 OG1 THR A 161 0.132 -5.809 -7.140 1.00 0.00 O ATOM 1298 CG2 THR A 161 1.533 -7.671 -7.765 1.00 0.00 C ATOM 0 H THR A 161 -0.770 -6.295 -5.144 1.00 0.00 H new ATOM 0 HA THR A 161 1.631 -8.014 -5.269 1.00 0.00 H new ATOM 0 HB THR A 161 2.176 -5.845 -6.845 1.00 0.00 H new ATOM 0 HG1 THR A 161 0.209 -5.482 -8.061 1.00 0.00 H new ATOM 0 HG21 THR A 161 1.615 -7.281 -8.779 1.00 0.00 H new ATOM 0 HG22 THR A 161 2.450 -8.200 -7.504 1.00 0.00 H new ATOM 0 HG23 THR A 161 0.689 -8.358 -7.708 1.00 0.00 H new ATOM 1306 N LEU A 162 3.197 -6.415 -4.137 1.00 0.00 N ATOM 1307 CA LEU A 162 4.039 -5.600 -3.275 1.00 0.00 C ATOM 1308 C LEU A 162 5.397 -5.376 -3.936 1.00 0.00 C ATOM 1309 O LEU A 162 6.142 -6.330 -4.159 1.00 0.00 O ATOM 1310 CB LEU A 162 4.254 -6.320 -1.939 1.00 0.00 C ATOM 1311 CG LEU A 162 3.350 -5.715 -0.858 1.00 0.00 C ATOM 1312 CD1 LEU A 162 1.879 -5.939 -1.219 1.00 0.00 C ATOM 1313 CD2 LEU A 162 3.646 -6.392 0.482 1.00 0.00 C ATOM 0 H LEU A 162 3.648 -7.260 -4.488 1.00 0.00 H new ATOM 0 HA LEU A 162 3.549 -4.641 -3.108 1.00 0.00 H new ATOM 0 HB2 LEU A 162 4.037 -7.382 -2.051 1.00 0.00 H new ATOM 0 HB3 LEU A 162 5.298 -6.238 -1.638 1.00 0.00 H new ATOM 0 HG LEU A 162 3.544 -4.645 -0.787 1.00 0.00 H new ATOM 0 HD11 LEU A 162 1.245 -5.506 -0.446 1.00 0.00 H new ATOM 0 HD12 LEU A 162 1.662 -5.462 -2.175 1.00 0.00 H new ATOM 0 HD13 LEU A 162 1.681 -7.008 -1.294 1.00 0.00 H new ATOM 0 HD21 LEU A 162 3.006 -5.966 1.254 1.00 0.00 H new ATOM 0 HD22 LEU A 162 3.452 -7.462 0.400 1.00 0.00 H new ATOM 0 HD23 LEU A 162 4.691 -6.232 0.748 1.00 0.00 H new ATOM 1325 N THR A 163 5.723 -4.123 -4.248 1.00 0.00 N ATOM 1326 CA THR A 163 7.008 -3.838 -4.878 1.00 0.00 C ATOM 1327 C THR A 163 7.582 -2.530 -4.358 1.00 0.00 C ATOM 1328 O THR A 163 6.899 -1.506 -4.337 1.00 0.00 O ATOM 1329 CB THR A 163 6.838 -3.748 -6.395 1.00 0.00 C ATOM 1330 OG1 THR A 163 6.330 -2.466 -6.736 1.00 0.00 O ATOM 1331 CG2 THR A 163 5.863 -4.827 -6.870 1.00 0.00 C ATOM 0 H THR A 163 5.132 -3.309 -4.080 1.00 0.00 H new ATOM 0 HA THR A 163 7.695 -4.648 -4.634 1.00 0.00 H new ATOM 0 HB THR A 163 7.804 -3.899 -6.877 1.00 0.00 H new ATOM 0 HG1 THR A 163 6.107 -1.974 -5.918 1.00 0.00 H new ATOM 0 HG21 THR A 163 5.744 -4.760 -7.951 1.00 0.00 H new ATOM 0 HG22 THR A 163 6.253 -5.811 -6.608 1.00 0.00 H new ATOM 0 HG23 THR A 163 4.896 -4.681 -6.389 1.00 0.00 H new ATOM 1339 N GLY A 164 8.841 -2.571 -3.936 1.00 0.00 N ATOM 1340 CA GLY A 164 9.482 -1.374 -3.414 1.00 0.00 C ATOM 1341 C GLY A 164 11.000 -1.451 -3.521 1.00 0.00 C ATOM 1342 O GLY A 164 11.597 -2.517 -3.367 1.00 0.00 O ATOM 0 H GLY A 164 9.428 -3.405 -3.945 1.00 0.00 H new ATOM 0 HA2 GLY A 164 9.123 -0.502 -3.961 1.00 0.00 H new ATOM 0 HA3 GLY A 164 9.198 -1.235 -2.371 1.00 0.00 H new ATOM 1346 N THR A 165 11.610 -0.303 -3.782 1.00 0.00 N ATOM 1347 CA THR A 165 13.059 -0.230 -3.905 1.00 0.00 C ATOM 1348 C THR A 165 13.687 -0.422 -2.531 1.00 0.00 C ATOM 1349 O THR A 165 13.491 0.398 -1.633 1.00 0.00 O ATOM 1350 CB THR A 165 13.470 1.131 -4.474 1.00 0.00 C ATOM 1351 OG1 THR A 165 12.436 2.075 -4.232 1.00 0.00 O ATOM 1352 CG2 THR A 165 13.711 1.011 -5.980 1.00 0.00 C ATOM 0 H THR A 165 11.127 0.586 -3.912 1.00 0.00 H new ATOM 0 HA THR A 165 13.404 -1.013 -4.581 1.00 0.00 H new ATOM 0 HB THR A 165 14.388 1.463 -3.989 1.00 0.00 H new ATOM 0 HG1 THR A 165 12.698 2.947 -4.594 1.00 0.00 H new ATOM 0 HG21 THR A 165 14.003 1.982 -6.380 1.00 0.00 H new ATOM 0 HG22 THR A 165 14.506 0.288 -6.165 1.00 0.00 H new ATOM 0 HG23 THR A 165 12.796 0.677 -6.469 1.00 0.00 H new ATOM 1360 N ALA A 166 14.428 -1.518 -2.365 1.00 0.00 N ATOM 1361 CA ALA A 166 15.064 -1.815 -1.083 1.00 0.00 C ATOM 1362 C ALA A 166 16.589 -1.812 -1.212 1.00 0.00 C ATOM 1363 O ALA A 166 17.195 -2.860 -1.435 1.00 0.00 O ATOM 1364 CB ALA A 166 14.613 -3.196 -0.608 1.00 0.00 C ATOM 0 H ALA A 166 14.601 -2.209 -3.095 1.00 0.00 H new ATOM 0 HA ALA A 166 14.771 -1.047 -0.367 1.00 0.00 H new ATOM 0 HB1 ALA A 166 15.084 -3.424 0.348 1.00 0.00 H new ATOM 0 HB2 ALA A 166 13.529 -3.204 -0.490 1.00 0.00 H new ATOM 0 HB3 ALA A 166 14.903 -3.946 -1.343 1.00 0.00 H new ATOM 1370 N PRO A 167 17.218 -0.672 -1.073 1.00 0.00 N ATOM 1371 CA PRO A 167 18.705 -0.563 -1.175 1.00 0.00 C ATOM 1372 C PRO A 167 19.428 -1.565 -0.274 1.00 0.00 C ATOM 1373 O PRO A 167 20.657 -1.648 -0.291 1.00 0.00 O ATOM 1374 CB PRO A 167 19.000 0.874 -0.736 1.00 0.00 C ATOM 1375 CG PRO A 167 17.738 1.631 -0.980 1.00 0.00 C ATOM 1376 CD PRO A 167 16.593 0.635 -0.808 1.00 0.00 C ATOM 0 HA PRO A 167 19.057 -0.787 -2.182 1.00 0.00 H new ATOM 0 HB2 PRO A 167 19.284 0.913 0.316 1.00 0.00 H new ATOM 0 HB3 PRO A 167 19.828 1.297 -1.306 1.00 0.00 H new ATOM 0 HG2 PRO A 167 17.641 2.459 -0.278 1.00 0.00 H new ATOM 0 HG3 PRO A 167 17.731 2.060 -1.982 1.00 0.00 H new ATOM 0 HD2 PRO A 167 16.172 0.680 0.196 1.00 0.00 H new ATOM 0 HD3 PRO A 167 15.779 0.837 -1.504 1.00 0.00 H new ATOM 1384 N SER A 168 18.662 -2.320 0.514 1.00 0.00 N ATOM 1385 CA SER A 168 19.246 -3.306 1.421 1.00 0.00 C ATOM 1386 C SER A 168 18.582 -4.672 1.247 1.00 0.00 C ATOM 1387 O SER A 168 19.117 -5.690 1.687 1.00 0.00 O ATOM 1388 CB SER A 168 19.085 -2.840 2.868 1.00 0.00 C ATOM 1389 OG SER A 168 18.173 -3.699 3.539 1.00 0.00 O ATOM 0 H SER A 168 17.644 -2.268 0.542 1.00 0.00 H new ATOM 0 HA SER A 168 20.305 -3.403 1.182 1.00 0.00 H new ATOM 0 HB2 SER A 168 20.050 -2.848 3.374 1.00 0.00 H new ATOM 0 HB3 SER A 168 18.721 -1.813 2.893 1.00 0.00 H new ATOM 0 HG SER A 168 18.069 -3.404 4.468 1.00 0.00 H new ATOM 1395 N SER A 169 17.418 -4.686 0.606 1.00 0.00 N ATOM 1396 CA SER A 169 16.693 -5.934 0.380 1.00 0.00 C ATOM 1397 C SER A 169 15.928 -6.350 1.634 1.00 0.00 C ATOM 1398 O SER A 169 14.697 -6.400 1.630 1.00 0.00 O ATOM 1399 CB SER A 169 17.668 -7.043 -0.027 1.00 0.00 C ATOM 1400 OG SER A 169 18.091 -7.751 1.129 1.00 0.00 O ATOM 0 H SER A 169 16.958 -3.854 0.236 1.00 0.00 H new ATOM 0 HA SER A 169 15.977 -5.773 -0.426 1.00 0.00 H new ATOM 0 HB2 SER A 169 17.187 -7.725 -0.728 1.00 0.00 H new ATOM 0 HB3 SER A 169 18.529 -6.614 -0.539 1.00 0.00 H new ATOM 0 HG SER A 169 18.888 -7.321 1.502 1.00 0.00 H new ATOM 1406 N GLU A 170 16.658 -6.644 2.707 1.00 0.00 N ATOM 1407 CA GLU A 170 16.025 -7.049 3.957 1.00 0.00 C ATOM 1408 C GLU A 170 15.068 -5.966 4.436 1.00 0.00 C ATOM 1409 O GLU A 170 14.039 -6.252 5.048 1.00 0.00 O ATOM 1410 CB GLU A 170 17.091 -7.301 5.024 1.00 0.00 C ATOM 1411 CG GLU A 170 17.568 -8.751 4.936 1.00 0.00 C ATOM 1412 CD GLU A 170 16.496 -9.686 5.485 1.00 0.00 C ATOM 1413 OE1 GLU A 170 15.784 -9.274 6.387 1.00 0.00 O ATOM 1414 OE2 GLU A 170 16.401 -10.800 4.996 1.00 0.00 O1- ATOM 0 H GLU A 170 17.677 -6.610 2.736 1.00 0.00 H new ATOM 0 HA GLU A 170 15.465 -7.968 3.784 1.00 0.00 H new ATOM 0 HB2 GLU A 170 17.931 -6.621 4.881 1.00 0.00 H new ATOM 0 HB3 GLU A 170 16.683 -7.101 6.015 1.00 0.00 H new ATOM 0 HG2 GLU A 170 17.790 -9.007 3.900 1.00 0.00 H new ATOM 0 HG3 GLU A 170 18.493 -8.873 5.500 1.00 0.00 H new ATOM 1421 N HIS A 171 15.427 -4.720 4.161 1.00 0.00 N ATOM 1422 CA HIS A 171 14.609 -3.588 4.574 1.00 0.00 C ATOM 1423 C HIS A 171 13.132 -3.859 4.288 1.00 0.00 C ATOM 1424 O HIS A 171 12.257 -3.379 5.009 1.00 0.00 O ATOM 1425 CB HIS A 171 15.051 -2.329 3.826 1.00 0.00 C ATOM 1426 CG HIS A 171 15.048 -1.158 4.769 1.00 0.00 C ATOM 1427 ND1 HIS A 171 15.963 -0.123 4.665 1.00 0.00 N ATOM 1428 CD2 HIS A 171 14.244 -0.841 5.837 1.00 0.00 C ATOM 1429 CE1 HIS A 171 15.692 0.759 5.645 1.00 0.00 C ATOM 1430 NE2 HIS A 171 14.653 0.370 6.388 1.00 0.00 N ATOM 0 H HIS A 171 16.276 -4.468 3.655 1.00 0.00 H new ATOM 0 HA HIS A 171 14.738 -3.441 5.646 1.00 0.00 H new ATOM 0 HB2 HIS A 171 16.048 -2.472 3.410 1.00 0.00 H new ATOM 0 HB3 HIS A 171 14.381 -2.137 2.988 1.00 0.00 H new ATOM 0 HD2 HIS A 171 13.420 -1.440 6.195 1.00 0.00 H new ATOM 0 HE1 HIS A 171 16.247 1.670 5.810 1.00 0.00 H new ATOM 0 HE2 HIS A 171 14.246 0.856 7.187 1.00 0.00 H new ATOM 1439 N LYS A 172 12.862 -4.621 3.233 1.00 0.00 N ATOM 1440 CA LYS A 172 11.482 -4.934 2.872 1.00 0.00 C ATOM 1441 C LYS A 172 10.933 -6.084 3.716 1.00 0.00 C ATOM 1442 O LYS A 172 9.722 -6.230 3.862 1.00 0.00 O ATOM 1443 CB LYS A 172 11.382 -5.316 1.394 1.00 0.00 C ATOM 1444 CG LYS A 172 9.911 -5.581 1.042 1.00 0.00 C ATOM 1445 CD LYS A 172 9.657 -7.091 0.951 1.00 0.00 C ATOM 1446 CE LYS A 172 8.153 -7.369 1.053 1.00 0.00 C ATOM 1447 NZ LYS A 172 7.612 -6.787 2.313 1.00 0.00 N1+ ATOM 0 H LYS A 172 13.568 -5.029 2.620 1.00 0.00 H new ATOM 0 HA LYS A 172 10.890 -4.038 3.062 1.00 0.00 H new ATOM 0 HB2 LYS A 172 11.779 -4.515 0.771 1.00 0.00 H new ATOM 0 HB3 LYS A 172 11.982 -6.203 1.193 1.00 0.00 H new ATOM 0 HG2 LYS A 172 9.262 -5.140 1.799 1.00 0.00 H new ATOM 0 HG3 LYS A 172 9.664 -5.105 0.093 1.00 0.00 H new ATOM 0 HD2 LYS A 172 10.045 -7.479 0.009 1.00 0.00 H new ATOM 0 HD3 LYS A 172 10.187 -7.608 1.751 1.00 0.00 H new ATOM 0 HE2 LYS A 172 7.637 -6.941 0.194 1.00 0.00 H new ATOM 0 HE3 LYS A 172 7.971 -8.443 1.031 1.00 0.00 H new ATOM 0 HZ1 LYS A 172 6.755 -7.304 2.594 1.00 0.00 H new ATOM 0 HZ2 LYS A 172 8.326 -6.864 3.066 1.00 0.00 H new ATOM 0 HZ3 LYS A 172 7.377 -5.785 2.160 1.00 0.00 H new ATOM 1461 N ASP A 173 11.825 -6.905 4.259 1.00 0.00 N ATOM 1462 CA ASP A 173 11.402 -8.046 5.067 1.00 0.00 C ATOM 1463 C ASP A 173 10.378 -7.637 6.124 1.00 0.00 C ATOM 1464 O ASP A 173 9.245 -8.117 6.117 1.00 0.00 O ATOM 1465 CB ASP A 173 12.614 -8.678 5.752 1.00 0.00 C ATOM 1466 CG ASP A 173 12.275 -10.094 6.204 1.00 0.00 C ATOM 1467 OD1 ASP A 173 11.971 -10.910 5.348 1.00 0.00 O1- ATOM 1468 OD2 ASP A 173 12.323 -10.343 7.397 1.00 0.00 O ATOM 0 H ASP A 173 12.835 -6.805 4.157 1.00 0.00 H new ATOM 0 HA ASP A 173 10.933 -8.769 4.399 1.00 0.00 H new ATOM 0 HB2 ASP A 173 13.461 -8.699 5.066 1.00 0.00 H new ATOM 0 HB3 ASP A 173 12.913 -8.075 6.609 1.00 0.00 H new ATOM 1473 N ALA A 174 10.784 -6.760 7.035 1.00 0.00 N ATOM 1474 CA ALA A 174 9.890 -6.311 8.099 1.00 0.00 C ATOM 1475 C ALA A 174 8.534 -5.894 7.539 1.00 0.00 C ATOM 1476 O ALA A 174 7.507 -6.039 8.201 1.00 0.00 O ATOM 1477 CB ALA A 174 10.519 -5.132 8.842 1.00 0.00 C ATOM 0 H ALA A 174 11.717 -6.348 7.060 1.00 0.00 H new ATOM 0 HA ALA A 174 9.738 -7.143 8.787 1.00 0.00 H new ATOM 0 HB1 ALA A 174 9.848 -4.801 9.634 1.00 0.00 H new ATOM 0 HB2 ALA A 174 11.469 -5.441 9.277 1.00 0.00 H new ATOM 0 HB3 ALA A 174 10.689 -4.312 8.145 1.00 0.00 H new ATOM 1483 N VAL A 175 8.537 -5.367 6.321 1.00 0.00 N ATOM 1484 CA VAL A 175 7.298 -4.923 5.691 1.00 0.00 C ATOM 1485 C VAL A 175 6.405 -6.111 5.339 1.00 0.00 C ATOM 1486 O VAL A 175 5.183 -6.034 5.468 1.00 0.00 O ATOM 1487 CB VAL A 175 7.600 -4.123 4.423 1.00 0.00 C ATOM 1488 CG1 VAL A 175 6.353 -3.337 4.010 1.00 0.00 C ATOM 1489 CG2 VAL A 175 8.750 -3.149 4.688 1.00 0.00 C ATOM 0 H VAL A 175 9.374 -5.237 5.753 1.00 0.00 H new ATOM 0 HA VAL A 175 6.773 -4.288 6.404 1.00 0.00 H new ATOM 0 HB VAL A 175 7.884 -4.807 3.624 1.00 0.00 H new ATOM 0 HG11 VAL A 175 6.566 -2.766 3.106 1.00 0.00 H new ATOM 0 HG12 VAL A 175 5.534 -4.030 3.817 1.00 0.00 H new ATOM 0 HG13 VAL A 175 6.070 -2.655 4.812 1.00 0.00 H new ATOM 0 HG21 VAL A 175 8.962 -2.581 3.782 1.00 0.00 H new ATOM 0 HG22 VAL A 175 8.470 -2.464 5.488 1.00 0.00 H new ATOM 0 HG23 VAL A 175 9.639 -3.707 4.983 1.00 0.00 H new ATOM 1499 N LYS A 176 7.013 -7.204 4.885 1.00 0.00 N ATOM 1500 CA LYS A 176 6.251 -8.392 4.510 1.00 0.00 C ATOM 1501 C LYS A 176 5.527 -8.988 5.711 1.00 0.00 C ATOM 1502 O LYS A 176 4.343 -9.316 5.635 1.00 0.00 O ATOM 1503 CB LYS A 176 7.193 -9.444 3.916 1.00 0.00 C ATOM 1504 CG LYS A 176 6.398 -10.400 3.023 1.00 0.00 C ATOM 1505 CD LYS A 176 7.340 -11.446 2.420 1.00 0.00 C ATOM 1506 CE LYS A 176 7.439 -12.650 3.358 1.00 0.00 C ATOM 1507 NZ LYS A 176 6.274 -13.551 3.134 1.00 0.00 N1+ ATOM 0 H LYS A 176 8.022 -7.292 4.768 1.00 0.00 H new ATOM 0 HA LYS A 176 5.507 -8.095 3.771 1.00 0.00 H new ATOM 0 HB2 LYS A 176 7.978 -8.958 3.337 1.00 0.00 H new ATOM 0 HB3 LYS A 176 7.684 -10.000 4.715 1.00 0.00 H new ATOM 0 HG2 LYS A 176 5.617 -10.891 3.604 1.00 0.00 H new ATOM 0 HG3 LYS A 176 5.901 -9.843 2.229 1.00 0.00 H new ATOM 0 HD2 LYS A 176 6.972 -11.762 1.444 1.00 0.00 H new ATOM 0 HD3 LYS A 176 8.328 -11.013 2.263 1.00 0.00 H new ATOM 0 HE2 LYS A 176 8.369 -13.189 3.178 1.00 0.00 H new ATOM 0 HE3 LYS A 176 7.460 -12.316 4.395 1.00 0.00 H new ATOM 0 HZ1 LYS A 176 5.977 -13.966 4.040 1.00 0.00 H new ATOM 0 HZ2 LYS A 176 5.487 -13.006 2.728 1.00 0.00 H new ATOM 0 HZ3 LYS A 176 6.544 -14.311 2.477 1.00 0.00 H new ATOM 1521 N ARG A 177 6.245 -9.133 6.819 1.00 0.00 N ATOM 1522 CA ARG A 177 5.661 -9.701 8.028 1.00 0.00 C ATOM 1523 C ARG A 177 4.410 -8.934 8.439 1.00 0.00 C ATOM 1524 O ARG A 177 3.420 -9.527 8.868 1.00 0.00 O ATOM 1525 CB ARG A 177 6.684 -9.665 9.163 1.00 0.00 C ATOM 1526 CG ARG A 177 7.720 -10.769 8.947 1.00 0.00 C ATOM 1527 CD ARG A 177 9.078 -10.306 9.475 1.00 0.00 C ATOM 1528 NE ARG A 177 9.986 -11.442 9.593 1.00 0.00 N ATOM 1529 CZ ARG A 177 11.218 -11.291 10.066 1.00 0.00 C ATOM 1530 NH1 ARG A 177 11.636 -10.111 10.434 1.00 0.00 N ATOM 1531 NH2 ARG A 177 12.010 -12.323 10.164 1.00 0.00 N1+ ATOM 0 H ARG A 177 7.226 -8.867 6.905 1.00 0.00 H new ATOM 0 HA ARG A 177 5.380 -10.734 7.822 1.00 0.00 H new ATOM 0 HB2 ARG A 177 7.174 -8.692 9.195 1.00 0.00 H new ATOM 0 HB3 ARG A 177 6.185 -9.802 10.122 1.00 0.00 H new ATOM 0 HG2 ARG A 177 7.410 -11.679 9.461 1.00 0.00 H new ATOM 0 HG3 ARG A 177 7.794 -11.011 7.887 1.00 0.00 H new ATOM 0 HD2 ARG A 177 9.503 -9.560 8.803 1.00 0.00 H new ATOM 0 HD3 ARG A 177 8.955 -9.827 10.446 1.00 0.00 H new ATOM 0 HE ARG A 177 9.669 -12.368 9.307 1.00 0.00 H new ATOM 0 HH11 ARG A 177 11.017 -9.304 10.359 1.00 0.00 H new ATOM 0 HH12 ARG A 177 12.582 -9.995 10.797 1.00 0.00 H new ATOM 0 HH21 ARG A 177 11.683 -13.246 9.877 1.00 0.00 H new ATOM 0 HH22 ARG A 177 12.956 -12.207 10.527 1.00 0.00 H new ATOM 1545 N ALA A 178 4.461 -7.613 8.311 1.00 0.00 N ATOM 1546 CA ALA A 178 3.325 -6.777 8.679 1.00 0.00 C ATOM 1547 C ALA A 178 2.191 -6.920 7.668 1.00 0.00 C ATOM 1548 O ALA A 178 1.025 -7.028 8.046 1.00 0.00 O ATOM 1549 CB ALA A 178 3.759 -5.312 8.756 1.00 0.00 C ATOM 0 H ALA A 178 5.270 -7.101 7.958 1.00 0.00 H new ATOM 0 HA ALA A 178 2.964 -7.104 9.654 1.00 0.00 H new ATOM 0 HB1 ALA A 178 2.905 -4.693 9.031 1.00 0.00 H new ATOM 0 HB2 ALA A 178 4.542 -5.204 9.506 1.00 0.00 H new ATOM 0 HB3 ALA A 178 4.139 -4.994 7.785 1.00 0.00 H new ATOM 1555 N ALA A 179 2.537 -6.912 6.384 1.00 0.00 N ATOM 1556 CA ALA A 179 1.533 -7.032 5.331 1.00 0.00 C ATOM 1557 C ALA A 179 0.880 -8.413 5.349 1.00 0.00 C ATOM 1558 O ALA A 179 -0.339 -8.530 5.478 1.00 0.00 O ATOM 1559 CB ALA A 179 2.176 -6.786 3.964 1.00 0.00 C ATOM 0 H ALA A 179 3.496 -6.824 6.049 1.00 0.00 H new ATOM 0 HA ALA A 179 0.762 -6.283 5.512 1.00 0.00 H new ATOM 0 HB1 ALA A 179 1.420 -6.878 3.184 1.00 0.00 H new ATOM 0 HB2 ALA A 179 2.604 -5.784 3.938 1.00 0.00 H new ATOM 0 HB3 ALA A 179 2.963 -7.521 3.794 1.00 0.00 H new ATOM 1565 N THR A 180 1.695 -9.456 5.213 1.00 0.00 N ATOM 1566 CA THR A 180 1.179 -10.824 5.213 1.00 0.00 C ATOM 1567 C THR A 180 0.172 -11.024 6.336 1.00 0.00 C ATOM 1568 O THR A 180 -0.921 -11.549 6.120 1.00 0.00 O ATOM 1569 CB THR A 180 2.333 -11.814 5.379 1.00 0.00 C ATOM 1570 OG1 THR A 180 3.229 -11.333 6.371 1.00 0.00 O ATOM 1571 CG2 THR A 180 3.073 -11.966 4.049 1.00 0.00 C ATOM 0 H THR A 180 2.706 -9.383 5.102 1.00 0.00 H new ATOM 0 HA THR A 180 0.678 -11.000 4.261 1.00 0.00 H new ATOM 0 HB THR A 180 1.939 -12.783 5.685 1.00 0.00 H new ATOM 0 HG1 THR A 180 3.875 -10.722 5.959 1.00 0.00 H new ATOM 0 HG21 THR A 180 3.895 -12.672 4.169 1.00 0.00 H new ATOM 0 HG22 THR A 180 2.384 -12.336 3.290 1.00 0.00 H new ATOM 0 HG23 THR A 180 3.468 -10.998 3.740 1.00 0.00 H new ATOM 1579 N SER A 181 0.549 -10.609 7.535 1.00 0.00 N ATOM 1580 CA SER A 181 -0.325 -10.753 8.690 1.00 0.00 C ATOM 1581 C SER A 181 -1.641 -10.012 8.476 1.00 0.00 C ATOM 1582 O SER A 181 -2.666 -10.379 9.050 1.00 0.00 O ATOM 1583 CB SER A 181 0.370 -10.208 9.937 1.00 0.00 C ATOM 1584 OG SER A 181 1.372 -11.123 10.355 1.00 0.00 O ATOM 0 H SER A 181 1.449 -10.172 7.734 1.00 0.00 H new ATOM 0 HA SER A 181 -0.542 -11.813 8.823 1.00 0.00 H new ATOM 0 HB2 SER A 181 0.815 -9.236 9.723 1.00 0.00 H new ATOM 0 HB3 SER A 181 -0.357 -10.057 10.735 1.00 0.00 H new ATOM 0 HG SER A 181 2.237 -10.855 9.980 1.00 0.00 H new ATOM 1590 N THR A 182 -1.609 -8.958 7.663 1.00 0.00 N ATOM 1591 CA THR A 182 -2.811 -8.168 7.412 1.00 0.00 C ATOM 1592 C THR A 182 -3.714 -8.814 6.369 1.00 0.00 C ATOM 1593 O THR A 182 -4.934 -8.666 6.435 1.00 0.00 O ATOM 1594 CB THR A 182 -2.434 -6.774 6.914 1.00 0.00 C ATOM 1595 OG1 THR A 182 -1.024 -6.621 6.962 1.00 0.00 O ATOM 1596 CG2 THR A 182 -3.094 -5.711 7.793 1.00 0.00 C ATOM 0 H THR A 182 -0.775 -8.635 7.173 1.00 0.00 H new ATOM 0 HA THR A 182 -3.349 -8.109 8.358 1.00 0.00 H new ATOM 0 HB THR A 182 -2.780 -6.654 5.887 1.00 0.00 H new ATOM 0 HG1 THR A 182 -0.711 -6.757 7.881 1.00 0.00 H new ATOM 0 HG21 THR A 182 -2.821 -4.719 7.432 1.00 0.00 H new ATOM 0 HG22 THR A 182 -4.177 -5.826 7.752 1.00 0.00 H new ATOM 0 HG23 THR A 182 -2.755 -5.828 8.822 1.00 0.00 H new ATOM 1604 N TRP A 183 -3.129 -9.511 5.398 1.00 0.00 N ATOM 1605 CA TRP A 183 -3.922 -10.140 4.352 1.00 0.00 C ATOM 1606 C TRP A 183 -3.402 -11.550 4.085 1.00 0.00 C ATOM 1607 O TRP A 183 -2.728 -11.798 3.086 1.00 0.00 O ATOM 1608 CB TRP A 183 -3.833 -9.287 3.084 1.00 0.00 C ATOM 1609 CG TRP A 183 -4.169 -7.868 3.429 1.00 0.00 C ATOM 1610 CD1 TRP A 183 -5.327 -7.476 3.994 1.00 0.00 C ATOM 1611 CD2 TRP A 183 -3.370 -6.659 3.254 1.00 0.00 C ATOM 1612 NE1 TRP A 183 -5.309 -6.106 4.166 1.00 0.00 N ATOM 1613 CE2 TRP A 183 -4.120 -5.551 3.728 1.00 0.00 C ATOM 1614 CE3 TRP A 183 -2.086 -6.415 2.733 1.00 0.00 C ATOM 1615 CZ2 TRP A 183 -3.611 -4.250 3.685 1.00 0.00 C ATOM 1616 CZ3 TRP A 183 -1.571 -5.108 2.690 1.00 0.00 C ATOM 1617 CH2 TRP A 183 -2.331 -4.029 3.163 1.00 0.00 C ATOM 0 H TRP A 183 -2.122 -9.652 5.316 1.00 0.00 H new ATOM 0 HA TRP A 183 -4.963 -10.212 4.666 1.00 0.00 H new ATOM 0 HB2 TRP A 183 -2.830 -9.345 2.661 1.00 0.00 H new ATOM 0 HB3 TRP A 183 -4.521 -9.664 2.327 1.00 0.00 H new ATOM 0 HD1 TRP A 183 -6.141 -8.130 4.269 1.00 0.00 H new ATOM 0 HE1 TRP A 183 -6.078 -5.569 4.567 1.00 0.00 H new ATOM 0 HE3 TRP A 183 -1.492 -7.238 2.364 1.00 0.00 H new ATOM 0 HZ2 TRP A 183 -4.200 -3.422 4.051 1.00 0.00 H new ATOM 0 HZ3 TRP A 183 -0.583 -4.934 2.290 1.00 0.00 H new ATOM 0 HH2 TRP A 183 -1.929 -3.027 3.125 1.00 0.00 H new ATOM 1628 N PRO A 184 -3.683 -12.462 4.981 1.00 0.00 N ATOM 1629 CA PRO A 184 -3.220 -13.872 4.877 1.00 0.00 C ATOM 1630 C PRO A 184 -4.077 -14.741 3.954 1.00 0.00 C ATOM 1631 O PRO A 184 -3.546 -15.608 3.259 1.00 0.00 O ATOM 1632 CB PRO A 184 -3.291 -14.372 6.318 1.00 0.00 C ATOM 1633 CG PRO A 184 -4.354 -13.555 6.980 1.00 0.00 C ATOM 1634 CD PRO A 184 -4.479 -12.242 6.199 1.00 0.00 C ATOM 0 HA PRO A 184 -2.226 -13.929 4.433 1.00 0.00 H new ATOM 0 HB2 PRO A 184 -3.536 -15.434 6.352 1.00 0.00 H new ATOM 0 HB3 PRO A 184 -2.332 -14.249 6.822 1.00 0.00 H new ATOM 0 HG2 PRO A 184 -5.303 -14.091 6.983 1.00 0.00 H new ATOM 0 HG3 PRO A 184 -4.095 -13.359 8.020 1.00 0.00 H new ATOM 0 HD2 PRO A 184 -5.519 -12.020 5.959 1.00 0.00 H new ATOM 0 HD3 PRO A 184 -4.098 -11.399 6.776 1.00 0.00 H new ATOM 1642 N ASP A 185 -5.394 -14.531 3.945 1.00 0.00 N ATOM 1643 CA ASP A 185 -6.268 -15.336 3.093 1.00 0.00 C ATOM 1644 C ASP A 185 -6.250 -14.817 1.659 1.00 0.00 C ATOM 1645 O ASP A 185 -6.947 -15.338 0.787 1.00 0.00 O ATOM 1646 CB ASP A 185 -7.700 -15.303 3.633 1.00 0.00 C ATOM 1647 CG ASP A 185 -7.724 -15.819 5.069 1.00 0.00 C ATOM 1648 OD1 ASP A 185 -6.921 -16.683 5.380 1.00 0.00 O ATOM 1649 OD2 ASP A 185 -8.547 -15.344 5.834 1.00 0.00 O1- ATOM 0 H ASP A 185 -5.871 -13.825 4.506 1.00 0.00 H new ATOM 0 HA ASP A 185 -5.901 -16.362 3.098 1.00 0.00 H new ATOM 0 HB2 ASP A 185 -8.089 -14.285 3.596 1.00 0.00 H new ATOM 0 HB3 ASP A 185 -8.349 -15.915 3.006 1.00 0.00 H new ATOM 1654 N MET A 186 -5.431 -13.804 1.424 1.00 0.00 N ATOM 1655 CA MET A 186 -5.302 -13.228 0.091 1.00 0.00 C ATOM 1656 C MET A 186 -4.002 -13.699 -0.538 1.00 0.00 C ATOM 1657 O MET A 186 -3.329 -14.572 0.011 1.00 0.00 O ATOM 1658 CB MET A 186 -5.303 -11.701 0.167 1.00 0.00 C ATOM 1659 CG MET A 186 -6.634 -11.209 0.743 1.00 0.00 C ATOM 1660 SD MET A 186 -6.975 -9.536 0.135 1.00 0.00 S ATOM 1661 CE MET A 186 -7.245 -9.952 -1.608 1.00 0.00 C ATOM 0 H MET A 186 -4.847 -13.364 2.135 1.00 0.00 H new ATOM 0 HA MET A 186 -6.148 -13.552 -0.516 1.00 0.00 H new ATOM 0 HB2 MET A 186 -4.478 -11.359 0.791 1.00 0.00 H new ATOM 0 HB3 MET A 186 -5.148 -11.279 -0.826 1.00 0.00 H new ATOM 0 HG2 MET A 186 -7.439 -11.884 0.453 1.00 0.00 H new ATOM 0 HG3 MET A 186 -6.594 -11.210 1.832 1.00 0.00 H new ATOM 0 HE1 MET A 186 -6.409 -9.585 -2.203 1.00 0.00 H new ATOM 0 HE2 MET A 186 -7.320 -11.034 -1.716 1.00 0.00 H new ATOM 0 HE3 MET A 186 -8.169 -9.488 -1.954 1.00 0.00 H new ATOM 1671 N LYS A 187 -3.638 -13.115 -1.675 1.00 0.00 N ATOM 1672 CA LYS A 187 -2.400 -13.480 -2.348 1.00 0.00 C ATOM 1673 C LYS A 187 -1.464 -12.280 -2.361 1.00 0.00 C ATOM 1674 O LYS A 187 -1.808 -11.222 -2.889 1.00 0.00 O ATOM 1675 CB LYS A 187 -2.694 -13.923 -3.781 1.00 0.00 C ATOM 1676 CG LYS A 187 -1.378 -14.208 -4.509 1.00 0.00 C ATOM 1677 CD LYS A 187 -1.615 -15.250 -5.603 1.00 0.00 C ATOM 1678 CE LYS A 187 -1.441 -16.655 -5.020 1.00 0.00 C ATOM 1679 NZ LYS A 187 -1.925 -17.665 -6.002 1.00 0.00 N1+ ATOM 0 H LYS A 187 -4.180 -12.391 -2.146 1.00 0.00 H new ATOM 0 HA LYS A 187 -1.929 -14.306 -1.815 1.00 0.00 H new ATOM 0 HB2 LYS A 187 -3.319 -14.816 -3.776 1.00 0.00 H new ATOM 0 HB3 LYS A 187 -3.251 -13.147 -4.306 1.00 0.00 H new ATOM 0 HG2 LYS A 187 -0.985 -13.290 -4.946 1.00 0.00 H new ATOM 0 HG3 LYS A 187 -0.631 -14.570 -3.803 1.00 0.00 H new ATOM 0 HD2 LYS A 187 -2.618 -15.138 -6.015 1.00 0.00 H new ATOM 0 HD3 LYS A 187 -0.914 -15.096 -6.424 1.00 0.00 H new ATOM 0 HE2 LYS A 187 -0.392 -16.835 -4.785 1.00 0.00 H new ATOM 0 HE3 LYS A 187 -1.997 -16.744 -4.087 1.00 0.00 H new ATOM 0 HZ1 LYS A 187 -1.807 -18.619 -5.606 1.00 0.00 H new ATOM 0 HZ2 LYS A 187 -2.931 -17.497 -6.206 1.00 0.00 H new ATOM 0 HZ3 LYS A 187 -1.376 -17.585 -6.882 1.00 0.00 H new ATOM 1693 N ILE A 188 -0.286 -12.456 -1.778 1.00 0.00 N ATOM 1694 CA ILE A 188 0.697 -11.378 -1.725 1.00 0.00 C ATOM 1695 C ILE A 188 1.988 -11.782 -2.417 1.00 0.00 C ATOM 1696 O ILE A 188 2.642 -12.745 -2.014 1.00 0.00 O ATOM 1697 CB ILE A 188 1.006 -10.997 -0.274 1.00 0.00 C ATOM 1698 CG1 ILE A 188 -0.294 -10.904 0.533 1.00 0.00 C ATOM 1699 CG2 ILE A 188 1.706 -9.636 -0.257 1.00 0.00 C ATOM 1700 CD1 ILE A 188 -0.057 -10.049 1.781 1.00 0.00 C ATOM 0 H ILE A 188 0.012 -13.327 -1.338 1.00 0.00 H new ATOM 0 HA ILE A 188 0.268 -10.520 -2.242 1.00 0.00 H new ATOM 0 HB ILE A 188 1.648 -11.757 0.170 1.00 0.00 H new ATOM 0 HG12 ILE A 188 -1.083 -10.465 -0.077 1.00 0.00 H new ATOM 0 HG13 ILE A 188 -0.629 -11.901 0.820 1.00 0.00 H new ATOM 0 HG21 ILE A 188 1.931 -9.355 0.772 1.00 0.00 H new ATOM 0 HG22 ILE A 188 2.633 -9.696 -0.827 1.00 0.00 H new ATOM 0 HG23 ILE A 188 1.054 -8.886 -0.704 1.00 0.00 H new ATOM 0 HD11 ILE A 188 -0.980 -9.981 2.356 1.00 0.00 H new ATOM 0 HD12 ILE A 188 0.720 -10.507 2.394 1.00 0.00 H new ATOM 0 HD13 ILE A 188 0.258 -9.049 1.483 1.00 0.00 H new ATOM 1712 N VAL A 189 2.363 -11.018 -3.443 1.00 0.00 N ATOM 1713 CA VAL A 189 3.597 -11.286 -4.162 1.00 0.00 C ATOM 1714 C VAL A 189 4.556 -10.122 -3.967 1.00 0.00 C ATOM 1715 O VAL A 189 4.402 -9.056 -4.560 1.00 0.00 O ATOM 1716 CB VAL A 189 3.321 -11.540 -5.652 1.00 0.00 C ATOM 1717 CG1 VAL A 189 2.588 -12.868 -5.805 1.00 0.00 C ATOM 1718 CG2 VAL A 189 2.441 -10.436 -6.233 1.00 0.00 C ATOM 0 H VAL A 189 1.833 -10.218 -3.788 1.00 0.00 H new ATOM 0 HA VAL A 189 4.056 -12.190 -3.762 1.00 0.00 H new ATOM 0 HB VAL A 189 4.273 -11.559 -6.182 1.00 0.00 H new ATOM 0 HG11 VAL A 189 2.389 -13.054 -6.860 1.00 0.00 H new ATOM 0 HG12 VAL A 189 3.205 -13.672 -5.405 1.00 0.00 H new ATOM 0 HG13 VAL A 189 1.645 -12.828 -5.260 1.00 0.00 H new ATOM 0 HG21 VAL A 189 2.258 -10.635 -7.289 1.00 0.00 H new ATOM 0 HG22 VAL A 189 1.491 -10.409 -5.699 1.00 0.00 H new ATOM 0 HG23 VAL A 189 2.945 -9.475 -6.127 1.00 0.00 H new ATOM 1728 N ASN A 190 5.538 -10.335 -3.105 1.00 0.00 N ATOM 1729 CA ASN A 190 6.515 -9.303 -2.804 1.00 0.00 C ATOM 1730 C ASN A 190 7.666 -9.359 -3.788 1.00 0.00 C ATOM 1731 O ASN A 190 8.590 -10.157 -3.623 1.00 0.00 O ATOM 1732 CB ASN A 190 7.058 -9.498 -1.393 1.00 0.00 C ATOM 1733 CG ASN A 190 5.934 -9.331 -0.374 1.00 0.00 C ATOM 1734 OD1 ASN A 190 5.696 -8.226 0.114 1.00 0.00 O ATOM 1735 ND2 ASN A 190 5.225 -10.369 -0.024 1.00 0.00 N ATOM 0 H ASN A 190 5.679 -11.212 -2.603 1.00 0.00 H new ATOM 0 HA ASN A 190 6.024 -8.333 -2.881 1.00 0.00 H new ATOM 0 HB2 ASN A 190 7.501 -10.489 -1.299 1.00 0.00 H new ATOM 0 HB3 ASN A 190 7.849 -8.775 -1.196 1.00 0.00 H new ATOM 0 HD21 ASN A 190 4.471 -10.266 0.656 1.00 0.00 H new ATOM 0 HD22 ASN A 190 5.424 -11.283 -0.430 1.00 0.00 H new ATOM 1742 N ASN A 191 7.610 -8.511 -4.809 1.00 0.00 N ATOM 1743 CA ASN A 191 8.670 -8.487 -5.807 1.00 0.00 C ATOM 1744 C ASN A 191 9.397 -7.143 -5.822 1.00 0.00 C ATOM 1745 O ASN A 191 9.043 -6.245 -6.586 1.00 0.00 O ATOM 1746 CB ASN A 191 8.052 -8.745 -7.186 1.00 0.00 C ATOM 1747 CG ASN A 191 7.516 -10.170 -7.261 1.00 0.00 C ATOM 1748 OD1 ASN A 191 8.290 -11.128 -7.241 1.00 0.00 O ATOM 1749 ND2 ASN A 191 6.230 -10.369 -7.348 1.00 0.00 N ATOM 0 H ASN A 191 6.856 -7.843 -4.966 1.00 0.00 H new ATOM 0 HA ASN A 191 9.398 -9.259 -5.558 1.00 0.00 H new ATOM 0 HB2 ASN A 191 7.246 -8.035 -7.371 1.00 0.00 H new ATOM 0 HB3 ASN A 191 8.800 -8.588 -7.963 1.00 0.00 H new ATOM 0 HD21 ASN A 191 5.863 -11.319 -7.400 1.00 0.00 H new ATOM 0 HD22 ASN A 191 5.591 -9.574 -7.364 1.00 0.00 H new ATOM 1756 N ILE A 192 10.420 -7.015 -4.975 1.00 0.00 N ATOM 1757 CA ILE A 192 11.222 -5.808 -4.869 1.00 0.00 C ATOM 1758 C ILE A 192 12.461 -5.945 -5.752 1.00 0.00 C ATOM 1759 O ILE A 192 12.978 -7.049 -5.920 1.00 0.00 O ATOM 1760 CB ILE A 192 11.626 -5.592 -3.407 1.00 0.00 C ATOM 1761 CG1 ILE A 192 12.273 -6.863 -2.850 1.00 0.00 C ATOM 1762 CG2 ILE A 192 10.392 -5.267 -2.557 1.00 0.00 C ATOM 1763 CD1 ILE A 192 13.145 -6.500 -1.645 1.00 0.00 C ATOM 0 H ILE A 192 10.713 -7.757 -4.340 1.00 0.00 H new ATOM 0 HA ILE A 192 10.644 -4.947 -5.204 1.00 0.00 H new ATOM 0 HB ILE A 192 12.332 -4.762 -3.368 1.00 0.00 H new ATOM 0 HG12 ILE A 192 11.504 -7.577 -2.555 1.00 0.00 H new ATOM 0 HG13 ILE A 192 12.877 -7.344 -3.619 1.00 0.00 H new ATOM 0 HG21 ILE A 192 10.694 -5.116 -1.521 1.00 0.00 H new ATOM 0 HG22 ILE A 192 9.920 -4.360 -2.933 1.00 0.00 H new ATOM 0 HG23 ILE A 192 9.684 -6.094 -2.612 1.00 0.00 H new ATOM 0 HD11 ILE A 192 13.607 -7.403 -1.245 1.00 0.00 H new ATOM 0 HD12 ILE A 192 13.922 -5.801 -1.955 1.00 0.00 H new ATOM 0 HD13 ILE A 192 12.527 -6.038 -0.875 1.00 0.00 H new ATOM 1775 N GLU A 193 12.950 -4.839 -6.307 1.00 0.00 N ATOM 1776 CA GLU A 193 14.141 -4.893 -7.149 1.00 0.00 C ATOM 1777 C GLU A 193 15.043 -3.706 -6.823 1.00 0.00 C ATOM 1778 O GLU A 193 14.624 -2.555 -6.935 1.00 0.00 O ATOM 1779 CB GLU A 193 13.746 -4.856 -8.627 1.00 0.00 C ATOM 1780 CG GLU A 193 12.837 -6.045 -8.945 1.00 0.00 C ATOM 1781 CD GLU A 193 11.387 -5.697 -8.619 1.00 0.00 C ATOM 1782 OE1 GLU A 193 11.174 -4.697 -7.953 1.00 0.00 O1- ATOM 1783 OE2 GLU A 193 10.513 -6.436 -9.039 1.00 0.00 O ATOM 0 H GLU A 193 12.548 -3.909 -6.192 1.00 0.00 H new ATOM 0 HA GLU A 193 14.676 -5.823 -6.955 1.00 0.00 H new ATOM 0 HB2 GLU A 193 13.232 -3.922 -8.853 1.00 0.00 H new ATOM 0 HB3 GLU A 193 14.638 -4.889 -9.253 1.00 0.00 H new ATOM 0 HG2 GLU A 193 12.928 -6.311 -9.998 1.00 0.00 H new ATOM 0 HG3 GLU A 193 13.149 -6.916 -8.368 1.00 0.00 H new