USER MOD reduce.3.24.130724 H: found=0, std=0, add=1196, rem=0, adj=20 USER MOD reduce.3.24.130724 removed 1202 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 192 ASN : amide:sc= 0.0501 X(o=0.095,f=0.21) USER MOD Set 1.2: A 196 ASN : amide:sc= 0.0445 X(o=0.095,f=0.21) USER MOD Set 2.1: A 180 ASN : amide:sc= -1.16 K(o=0.1,f=0.9) USER MOD Set 2.2: A 184 SER OG : rot 111:sc= 1.26 USER MOD Set 3.1: A 132 HIS : no HD1:sc= 0.136 K(o=0.29,f=-1.6) USER MOD Set 3.2: A 134 SER OG : rot 88:sc= 0.152 USER MOD Set 4.1: A 43 GLN : amide:sc= -0.87 X(o=-0.67,f=-0.42) USER MOD Set 4.2: A 161 ASN : amide:sc= 0.202 X(o=-0.67,f=-0.42) USER MOD Set 5.1: A 29 ASN : amide:sc= 0.645 K(o=1.4,f=0.16) USER MOD Set 5.2: A 68 THR OG1 : rot -160:sc= 0.714 USER MOD Single : A 8 SER OG : rot -37:sc= -0.126 USER MOD Single : A 9 SER OG : rot 79:sc= 1.23 USER MOD Single : A 10 GLN : amide:sc= -1.81! K(o=-1.8!,f=-0.99) USER MOD Single : A 12 THR OG1 : rot -119:sc= 0.645 USER MOD Single : A 16 THR OG1 : rot 180:sc= 0 USER MOD Single : A 17 GLN : amide:sc= -0.124 X(o=-0.12,f=0) USER MOD Single : A 23 ASN : amide:sc= -0.207 K(o=-0.21,f=-2.4!) USER MOD Single : A 26 SER OG : rot -170:sc= -0.0766 USER MOD Single : A 32 ASN : amide:sc= -0.632! C(o=-0.63!,f=-3.6!) USER MOD Single : A 38 ASN : amide:sc= -0.34 K(o=-0.34,f=-0.92) USER MOD Single : A 39 THR OG1 : rot 85:sc= 0.839 USER MOD Single : A 64 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 66 GLN : amide:sc= -0.64 K(o=-0.64,f=-4.4!) USER MOD Single : A 72 GLN : amide:sc= 0 X(o=0,f=-0.49) USER MOD Single : A 74 SER OG : rot 180:sc= -0.22 USER MOD Single : A 93 SER OG : rot 180:sc= 0 USER MOD Single : A 95 TYR OH : rot 180:sc= 0 USER MOD Single : A 105 THR OG1 : rot 180:sc= 0 USER MOD Single : A 107 TYR OH : rot 19:sc=-0.00811 USER MOD Single : A 110 THR OG1 : rot -130:sc= -1.48 USER MOD Single : A 115 GLN : amide:sc= 0.00105 X(o=0.001,f=-0.48) USER MOD Single : A 126 TYR OH : rot 180:sc= 0 USER MOD Single : A 158 THR OG1 : rot 180:sc= 0 USER MOD Single : A 165 ASN : amide:sc= -0.89 K(o=-0.89,f=-4.2!) USER MOD Single : A 168 THR OG1 : rot 180:sc= -0.422 USER MOD Single : A 178 THR OG1 : rot -90:sc= -1.05 USER MOD Single : A 181 SER OG : rot 180:sc= 0 USER MOD Single : A 185 ASN : amide:sc= -5.51! C(o=-5.5!,f=-8.9!) USER MOD Single : A 189 GLN : amide:sc= 0 K(o=0,f=-0.63) USER MOD Single : A 193 ASN : amide:sc= -0.266 K(o=-0.27,f=-1.5!) USER MOD ----------------------------------------------------------------- ATOM 74 N ILE A 3 13.532 -11.785 1.141 1.00 0.00 N ATOM 75 CA ILE A 3 14.088 -10.719 1.950 1.00 0.00 C ATOM 76 C ILE A 3 14.261 -11.157 3.402 1.00 0.00 C ATOM 77 O ILE A 3 13.391 -11.828 3.959 1.00 0.00 O ATOM 78 CB ILE A 3 13.177 -9.480 1.877 1.00 0.00 C ATOM 79 CG1 ILE A 3 13.175 -8.943 0.453 1.00 0.00 C ATOM 80 CG2 ILE A 3 13.620 -8.403 2.849 1.00 0.00 C ATOM 81 CD1 ILE A 3 12.509 -7.605 0.313 1.00 0.00 C ATOM 0 HA ILE A 3 15.073 -10.470 1.555 1.00 0.00 H new ATOM 0 HB ILE A 3 12.167 -9.775 2.160 1.00 0.00 H new ATOM 0 HG12 ILE A 3 14.204 -8.865 0.102 1.00 0.00 H new ATOM 0 HG13 ILE A 3 12.671 -9.660 -0.195 1.00 0.00 H new ATOM 0 HG21 ILE A 3 12.954 -7.544 2.769 1.00 0.00 H new ATOM 0 HG22 ILE A 3 13.587 -8.795 3.866 1.00 0.00 H new ATOM 0 HG23 ILE A 3 14.638 -8.095 2.612 1.00 0.00 H new ATOM 0 HD11 ILE A 3 12.546 -7.287 -0.729 1.00 0.00 H new ATOM 0 HD12 ILE A 3 11.470 -7.681 0.632 1.00 0.00 H new ATOM 0 HD13 ILE A 3 13.027 -6.874 0.934 1.00 0.00 H new ATOM 93 N PRO A 4 15.395 -10.789 4.028 1.00 0.00 N ATOM 94 CA PRO A 4 15.651 -11.095 5.431 1.00 0.00 C ATOM 95 C PRO A 4 14.576 -10.490 6.323 1.00 0.00 C ATOM 96 O PRO A 4 14.314 -9.283 6.256 1.00 0.00 O ATOM 97 CB PRO A 4 17.001 -10.422 5.711 1.00 0.00 C ATOM 98 CG PRO A 4 17.635 -10.253 4.380 1.00 0.00 C ATOM 99 CD PRO A 4 16.506 -10.029 3.426 1.00 0.00 C ATOM 0 HA PRO A 4 15.653 -12.167 5.629 1.00 0.00 H new ATOM 0 HB2 PRO A 4 16.866 -9.461 6.208 1.00 0.00 H new ATOM 0 HB3 PRO A 4 17.619 -11.036 6.366 1.00 0.00 H new ATOM 0 HG2 PRO A 4 18.324 -9.409 4.378 1.00 0.00 H new ATOM 0 HG3 PRO A 4 18.212 -11.136 4.105 1.00 0.00 H new ATOM 0 HD2 PRO A 4 16.264 -8.970 3.331 1.00 0.00 H new ATOM 0 HD3 PRO A 4 16.746 -10.392 2.427 1.00 0.00 H new ATOM 107 N PRO A 5 13.933 -11.322 7.164 1.00 0.00 N ATOM 108 CA PRO A 5 12.870 -10.874 8.063 1.00 0.00 C ATOM 109 C PRO A 5 13.325 -9.723 8.948 1.00 0.00 C ATOM 110 O PRO A 5 12.518 -8.902 9.368 1.00 0.00 O ATOM 111 CB PRO A 5 12.541 -12.112 8.909 1.00 0.00 C ATOM 112 CG PRO A 5 13.663 -13.067 8.676 1.00 0.00 C ATOM 113 CD PRO A 5 14.189 -12.764 7.303 1.00 0.00 C ATOM 0 HA PRO A 5 12.008 -10.496 7.513 1.00 0.00 H new ATOM 0 HB2 PRO A 5 12.458 -11.854 9.965 1.00 0.00 H new ATOM 0 HB3 PRO A 5 11.587 -12.548 8.612 1.00 0.00 H new ATOM 0 HG2 PRO A 5 14.442 -12.944 9.428 1.00 0.00 H new ATOM 0 HG3 PRO A 5 13.317 -14.098 8.742 1.00 0.00 H new ATOM 0 HD2 PRO A 5 15.251 -12.996 7.217 1.00 0.00 H new ATOM 0 HD3 PRO A 5 13.673 -13.342 6.536 1.00 0.00 H new ATOM 121 N GLU A 6 14.626 -9.667 9.214 1.00 0.00 N ATOM 122 CA GLU A 6 15.209 -8.574 9.976 1.00 0.00 C ATOM 123 C GLU A 6 14.984 -7.239 9.277 1.00 0.00 C ATOM 124 O GLU A 6 14.435 -6.306 9.867 1.00 0.00 O ATOM 125 CB GLU A 6 16.708 -8.801 10.174 1.00 0.00 C ATOM 126 CG GLU A 6 17.415 -7.635 10.847 1.00 0.00 C ATOM 127 CD GLU A 6 18.909 -7.842 10.950 1.00 0.00 C ATOM 128 OE1 GLU A 6 19.347 -8.603 11.835 1.00 0.00 O ATOM 129 OE2 GLU A 6 19.653 -7.241 10.147 1.00 0.00 O ATOM 0 H GLU A 6 15.298 -10.371 8.910 1.00 0.00 H new ATOM 0 HA GLU A 6 14.717 -8.547 10.948 1.00 0.00 H new ATOM 0 HB2 GLU A 6 16.855 -9.699 10.773 1.00 0.00 H new ATOM 0 HB3 GLU A 6 17.171 -8.985 9.204 1.00 0.00 H new ATOM 0 HG2 GLU A 6 17.216 -6.722 10.286 1.00 0.00 H new ATOM 0 HG3 GLU A 6 17.002 -7.492 11.846 1.00 0.00 H new ATOM 136 N VAL A 7 15.379 -7.145 8.012 1.00 0.00 N ATOM 137 CA VAL A 7 15.314 -5.873 7.327 1.00 0.00 C ATOM 138 C VAL A 7 13.870 -5.554 6.968 1.00 0.00 C ATOM 139 O VAL A 7 13.431 -4.417 7.101 1.00 0.00 O ATOM 140 CB VAL A 7 16.226 -5.804 6.076 1.00 0.00 C ATOM 141 CG1 VAL A 7 17.586 -6.404 6.380 1.00 0.00 C ATOM 142 CG2 VAL A 7 15.606 -6.478 4.867 1.00 0.00 C ATOM 0 H VAL A 7 15.739 -7.920 7.455 1.00 0.00 H new ATOM 0 HA VAL A 7 15.695 -5.118 8.015 1.00 0.00 H new ATOM 0 HB VAL A 7 16.346 -4.750 5.825 1.00 0.00 H new ATOM 0 HG11 VAL A 7 18.215 -6.348 5.492 1.00 0.00 H new ATOM 0 HG12 VAL A 7 18.055 -5.849 7.192 1.00 0.00 H new ATOM 0 HG13 VAL A 7 17.466 -7.447 6.675 1.00 0.00 H new ATOM 0 HG21 VAL A 7 16.286 -6.401 4.019 1.00 0.00 H new ATOM 0 HG22 VAL A 7 15.423 -7.529 5.091 1.00 0.00 H new ATOM 0 HG23 VAL A 7 14.663 -5.989 4.622 1.00 0.00 H new ATOM 152 N SER A 8 13.104 -6.570 6.587 1.00 0.00 N ATOM 153 CA SER A 8 11.705 -6.376 6.264 1.00 0.00 C ATOM 154 C SER A 8 10.863 -6.242 7.543 1.00 0.00 C ATOM 155 O SER A 8 9.644 -6.402 7.520 1.00 0.00 O ATOM 156 CB SER A 8 11.212 -7.537 5.390 1.00 0.00 C ATOM 157 OG SER A 8 9.851 -7.381 5.021 1.00 0.00 O ATOM 0 H SER A 8 13.432 -7.532 6.496 1.00 0.00 H new ATOM 0 HA SER A 8 11.593 -5.448 5.703 1.00 0.00 H new ATOM 0 HB2 SER A 8 11.826 -7.602 4.492 1.00 0.00 H new ATOM 0 HB3 SER A 8 11.336 -8.476 5.930 1.00 0.00 H new ATOM 0 HG SER A 8 9.351 -6.994 5.770 1.00 0.00 H new ATOM 163 N SER A 9 11.526 -5.966 8.659 1.00 0.00 N ATOM 164 CA SER A 9 10.840 -5.608 9.891 1.00 0.00 C ATOM 165 C SER A 9 10.996 -4.115 10.158 1.00 0.00 C ATOM 166 O SER A 9 10.087 -3.469 10.681 1.00 0.00 O ATOM 167 CB SER A 9 11.384 -6.411 11.075 1.00 0.00 C ATOM 168 OG SER A 9 10.924 -7.752 11.042 1.00 0.00 O ATOM 0 H SER A 9 12.543 -5.984 8.735 1.00 0.00 H new ATOM 0 HA SER A 9 9.782 -5.845 9.775 1.00 0.00 H new ATOM 0 HB2 SER A 9 12.474 -6.397 11.057 1.00 0.00 H new ATOM 0 HB3 SER A 9 11.075 -5.941 12.009 1.00 0.00 H new ATOM 0 HG SER A 9 11.456 -8.265 10.398 1.00 0.00 H new ATOM 174 N GLN A 10 12.143 -3.566 9.772 1.00 0.00 N ATOM 175 CA GLN A 10 12.426 -2.160 10.017 1.00 0.00 C ATOM 176 C GLN A 10 11.905 -1.272 8.888 1.00 0.00 C ATOM 177 O GLN A 10 11.448 -0.160 9.141 1.00 0.00 O ATOM 178 CB GLN A 10 13.922 -1.931 10.259 1.00 0.00 C ATOM 179 CG GLN A 10 14.835 -2.672 9.301 1.00 0.00 C ATOM 180 CD GLN A 10 16.300 -2.405 9.580 1.00 0.00 C ATOM 181 OE1 GLN A 10 16.666 -1.327 10.040 1.00 0.00 O ATOM 182 NE2 GLN A 10 17.147 -3.386 9.315 1.00 0.00 N ATOM 0 H GLN A 10 12.887 -4.072 9.291 1.00 0.00 H new ATOM 0 HA GLN A 10 11.893 -1.875 10.924 1.00 0.00 H new ATOM 0 HB2 GLN A 10 14.130 -0.863 10.186 1.00 0.00 H new ATOM 0 HB3 GLN A 10 14.163 -2.234 11.278 1.00 0.00 H new ATOM 0 HG2 GLN A 10 14.643 -3.742 9.374 1.00 0.00 H new ATOM 0 HG3 GLN A 10 14.602 -2.375 8.278 1.00 0.00 H new ATOM 0 HE21 GLN A 10 16.803 -4.267 8.933 1.00 0.00 H new ATOM 0 HE22 GLN A 10 18.144 -3.261 9.493 1.00 0.00 H new ATOM 191 N ILE A 11 11.937 -1.761 7.646 1.00 0.00 N ATOM 192 CA ILE A 11 11.378 -1.009 6.535 1.00 0.00 C ATOM 193 C ILE A 11 9.870 -0.915 6.695 1.00 0.00 C ATOM 194 O ILE A 11 9.276 0.139 6.506 1.00 0.00 O ATOM 195 CB ILE A 11 11.699 -1.641 5.163 1.00 0.00 C ATOM 196 CG1 ILE A 11 13.135 -1.346 4.744 1.00 0.00 C ATOM 197 CG2 ILE A 11 10.739 -1.137 4.090 1.00 0.00 C ATOM 198 CD1 ILE A 11 14.173 -2.223 5.390 1.00 0.00 C ATOM 0 H ILE A 11 12.340 -2.663 7.392 1.00 0.00 H new ATOM 0 HA ILE A 11 11.836 -0.020 6.556 1.00 0.00 H new ATOM 0 HB ILE A 11 11.578 -2.719 5.267 1.00 0.00 H new ATOM 0 HG12 ILE A 11 13.212 -1.452 3.662 1.00 0.00 H new ATOM 0 HG13 ILE A 11 13.361 -0.306 4.979 1.00 0.00 H new ATOM 0 HG21 ILE A 11 10.987 -1.598 3.134 1.00 0.00 H new ATOM 0 HG22 ILE A 11 9.717 -1.399 4.364 1.00 0.00 H new ATOM 0 HG23 ILE A 11 10.826 -0.054 4.004 1.00 0.00 H new ATOM 0 HD11 ILE A 11 15.163 -1.940 5.032 1.00 0.00 H new ATOM 0 HD12 ILE A 11 14.130 -2.101 6.472 1.00 0.00 H new ATOM 0 HD13 ILE A 11 13.979 -3.265 5.135 1.00 0.00 H new ATOM 210 N THR A 12 9.271 -2.029 7.083 1.00 0.00 N ATOM 211 CA THR A 12 7.831 -2.113 7.241 1.00 0.00 C ATOM 212 C THR A 12 7.392 -1.332 8.467 1.00 0.00 C ATOM 213 O THR A 12 6.296 -0.779 8.506 1.00 0.00 O ATOM 214 CB THR A 12 7.390 -3.575 7.367 1.00 0.00 C ATOM 215 OG1 THR A 12 8.006 -4.173 8.513 1.00 0.00 O ATOM 216 CG2 THR A 12 7.787 -4.345 6.125 1.00 0.00 C ATOM 0 H THR A 12 9.767 -2.895 7.296 1.00 0.00 H new ATOM 0 HA THR A 12 7.361 -1.681 6.358 1.00 0.00 H new ATOM 0 HB THR A 12 6.306 -3.606 7.480 1.00 0.00 H new ATOM 0 HG1 THR A 12 8.564 -4.926 8.228 1.00 0.00 H new ATOM 0 HG21 THR A 12 7.470 -5.383 6.224 1.00 0.00 H new ATOM 0 HG22 THR A 12 7.308 -3.900 5.253 1.00 0.00 H new ATOM 0 HG23 THR A 12 8.870 -4.307 6.004 1.00 0.00 H new ATOM 224 N ASP A 13 8.277 -1.283 9.453 1.00 0.00 N ATOM 225 CA ASP A 13 8.082 -0.475 10.648 1.00 0.00 C ATOM 226 C ASP A 13 7.863 0.951 10.233 1.00 0.00 C ATOM 227 O ASP A 13 6.879 1.587 10.574 1.00 0.00 O ATOM 228 CB ASP A 13 9.337 -0.500 11.513 1.00 0.00 C ATOM 229 CG ASP A 13 9.061 -0.139 12.956 1.00 0.00 C ATOM 230 OD1 ASP A 13 8.662 -1.031 13.733 1.00 0.00 O ATOM 231 OD2 ASP A 13 9.247 1.041 13.321 1.00 0.00 O ATOM 0 H ASP A 13 9.154 -1.805 9.446 1.00 0.00 H new ATOM 0 HA ASP A 13 7.232 -0.871 11.203 1.00 0.00 H new ATOM 0 HB2 ASP A 13 9.782 -1.494 11.471 1.00 0.00 H new ATOM 0 HB3 ASP A 13 10.069 0.195 11.103 1.00 0.00 H new ATOM 236 N ALA A 14 8.820 1.417 9.472 1.00 0.00 N ATOM 237 CA ALA A 14 8.862 2.768 8.991 1.00 0.00 C ATOM 238 C ALA A 14 7.795 3.041 7.948 1.00 0.00 C ATOM 239 O ALA A 14 7.217 4.121 7.906 1.00 0.00 O ATOM 240 CB ALA A 14 10.214 2.986 8.405 1.00 0.00 C ATOM 0 H ALA A 14 9.610 0.850 9.164 1.00 0.00 H new ATOM 0 HA ALA A 14 8.668 3.451 9.818 1.00 0.00 H new ATOM 0 HB1 ALA A 14 10.286 4.006 8.027 1.00 0.00 H new ATOM 0 HB2 ALA A 14 10.973 2.829 9.172 1.00 0.00 H new ATOM 0 HB3 ALA A 14 10.374 2.283 7.587 1.00 0.00 H new ATOM 246 N LEU A 15 7.554 2.064 7.092 1.00 0.00 N ATOM 247 CA LEU A 15 6.549 2.204 6.065 1.00 0.00 C ATOM 248 C LEU A 15 5.168 2.252 6.690 1.00 0.00 C ATOM 249 O LEU A 15 4.299 3.004 6.246 1.00 0.00 O ATOM 250 CB LEU A 15 6.631 1.054 5.064 1.00 0.00 C ATOM 251 CG LEU A 15 6.825 1.474 3.610 1.00 0.00 C ATOM 252 CD1 LEU A 15 5.660 2.331 3.137 1.00 0.00 C ATOM 253 CD2 LEU A 15 8.138 2.223 3.470 1.00 0.00 C ATOM 0 H LEU A 15 8.042 1.168 7.091 1.00 0.00 H new ATOM 0 HA LEU A 15 6.732 3.137 5.532 1.00 0.00 H new ATOM 0 HB2 LEU A 15 7.456 0.402 5.351 1.00 0.00 H new ATOM 0 HB3 LEU A 15 5.718 0.464 5.137 1.00 0.00 H new ATOM 0 HG LEU A 15 6.857 0.583 2.983 1.00 0.00 H new ATOM 0 HD11 LEU A 15 5.819 2.619 2.098 1.00 0.00 H new ATOM 0 HD12 LEU A 15 4.734 1.763 3.218 1.00 0.00 H new ATOM 0 HD13 LEU A 15 5.592 3.226 3.756 1.00 0.00 H new ATOM 0 HD21 LEU A 15 8.277 2.523 2.431 1.00 0.00 H new ATOM 0 HD22 LEU A 15 8.121 3.109 4.105 1.00 0.00 H new ATOM 0 HD23 LEU A 15 8.961 1.575 3.773 1.00 0.00 H new ATOM 265 N THR A 16 4.967 1.465 7.744 1.00 0.00 N ATOM 266 CA THR A 16 3.699 1.477 8.433 1.00 0.00 C ATOM 267 C THR A 16 3.639 2.736 9.246 1.00 0.00 C ATOM 268 O THR A 16 2.593 3.346 9.381 1.00 0.00 O ATOM 269 CB THR A 16 3.456 0.238 9.331 1.00 0.00 C ATOM 270 OG1 THR A 16 2.049 0.092 9.578 1.00 0.00 O ATOM 271 CG2 THR A 16 4.175 0.359 10.666 1.00 0.00 C ATOM 0 H THR A 16 5.660 0.823 8.128 1.00 0.00 H new ATOM 0 HA THR A 16 2.907 1.441 7.685 1.00 0.00 H new ATOM 0 HB THR A 16 3.848 -0.632 8.805 1.00 0.00 H new ATOM 0 HG1 THR A 16 1.896 -0.693 10.145 1.00 0.00 H new ATOM 0 HG21 THR A 16 3.979 -0.529 11.266 1.00 0.00 H new ATOM 0 HG22 THR A 16 5.247 0.452 10.495 1.00 0.00 H new ATOM 0 HG23 THR A 16 3.814 1.241 11.195 1.00 0.00 H new ATOM 279 N GLN A 17 4.802 3.145 9.731 1.00 0.00 N ATOM 280 CA GLN A 17 4.950 4.370 10.452 1.00 0.00 C ATOM 281 C GLN A 17 4.552 5.529 9.569 1.00 0.00 C ATOM 282 O GLN A 17 3.948 6.483 10.024 1.00 0.00 O ATOM 283 CB GLN A 17 6.394 4.482 10.849 1.00 0.00 C ATOM 284 CG GLN A 17 6.622 4.588 12.325 1.00 0.00 C ATOM 285 CD GLN A 17 6.508 6.006 12.845 1.00 0.00 C ATOM 286 OE1 GLN A 17 7.491 6.745 12.875 1.00 0.00 O ATOM 287 NE2 GLN A 17 5.313 6.392 13.262 1.00 0.00 N ATOM 0 H GLN A 17 5.670 2.620 9.626 1.00 0.00 H new ATOM 0 HA GLN A 17 4.313 4.386 11.336 1.00 0.00 H new ATOM 0 HB2 GLN A 17 6.931 3.611 10.472 1.00 0.00 H new ATOM 0 HB3 GLN A 17 6.825 5.357 10.363 1.00 0.00 H new ATOM 0 HG2 GLN A 17 5.900 3.958 12.844 1.00 0.00 H new ATOM 0 HG3 GLN A 17 7.612 4.199 12.562 1.00 0.00 H new ATOM 0 HE21 GLN A 17 4.525 5.746 13.219 1.00 0.00 H new ATOM 0 HE22 GLN A 17 5.180 7.335 13.626 1.00 0.00 H new ATOM 296 N GLY A 18 4.925 5.432 8.305 1.00 0.00 N ATOM 297 CA GLY A 18 4.425 6.336 7.309 1.00 0.00 C ATOM 298 C GLY A 18 2.914 6.389 7.313 1.00 0.00 C ATOM 299 O GLY A 18 2.335 7.473 7.334 1.00 0.00 O ATOM 0 H GLY A 18 5.576 4.730 7.953 1.00 0.00 H new ATOM 0 HA2 GLY A 18 4.825 7.334 7.489 1.00 0.00 H new ATOM 0 HA3 GLY A 18 4.776 6.025 6.325 1.00 0.00 H new ATOM 303 N LEU A 19 2.263 5.224 7.293 1.00 0.00 N ATOM 304 CA LEU A 19 0.820 5.177 7.362 1.00 0.00 C ATOM 305 C LEU A 19 0.313 5.848 8.642 1.00 0.00 C ATOM 306 O LEU A 19 -0.661 6.602 8.614 1.00 0.00 O ATOM 307 CB LEU A 19 0.324 3.734 7.352 1.00 0.00 C ATOM 308 CG LEU A 19 0.450 2.931 6.047 1.00 0.00 C ATOM 309 CD1 LEU A 19 0.907 3.752 4.873 1.00 0.00 C ATOM 310 CD2 LEU A 19 1.339 1.731 6.223 1.00 0.00 C ATOM 0 H LEU A 19 2.717 4.313 7.230 1.00 0.00 H new ATOM 0 HA LEU A 19 0.438 5.707 6.490 1.00 0.00 H new ATOM 0 HB2 LEU A 19 0.862 3.192 8.130 1.00 0.00 H new ATOM 0 HB3 LEU A 19 -0.728 3.742 7.638 1.00 0.00 H new ATOM 0 HG LEU A 19 -0.561 2.595 5.817 1.00 0.00 H new ATOM 0 HD11 LEU A 19 0.972 3.118 3.989 1.00 0.00 H new ATOM 0 HD12 LEU A 19 0.193 4.556 4.691 1.00 0.00 H new ATOM 0 HD13 LEU A 19 1.887 4.179 5.087 1.00 0.00 H new ATOM 0 HD21 LEU A 19 1.406 1.186 5.281 1.00 0.00 H new ATOM 0 HD22 LEU A 19 2.334 2.057 6.525 1.00 0.00 H new ATOM 0 HD23 LEU A 19 0.922 1.079 6.990 1.00 0.00 H new ATOM 322 N LEU A 20 0.992 5.557 9.757 1.00 0.00 N ATOM 323 CA LEU A 20 0.578 6.031 11.078 1.00 0.00 C ATOM 324 C LEU A 20 0.812 7.532 11.209 1.00 0.00 C ATOM 325 O LEU A 20 -0.099 8.300 11.516 1.00 0.00 O ATOM 326 CB LEU A 20 1.376 5.332 12.197 1.00 0.00 C ATOM 327 CG LEU A 20 1.787 3.877 11.951 1.00 0.00 C ATOM 328 CD1 LEU A 20 2.635 3.352 13.096 1.00 0.00 C ATOM 329 CD2 LEU A 20 0.579 2.987 11.754 1.00 0.00 C ATOM 0 H LEU A 20 1.839 4.989 9.767 1.00 0.00 H new ATOM 0 HA LEU A 20 -0.483 5.801 11.179 1.00 0.00 H new ATOM 0 HB2 LEU A 20 2.279 5.913 12.383 1.00 0.00 H new ATOM 0 HB3 LEU A 20 0.781 5.367 13.110 1.00 0.00 H new ATOM 0 HG LEU A 20 2.379 3.858 11.036 1.00 0.00 H new ATOM 0 HD11 LEU A 20 2.914 2.317 12.897 1.00 0.00 H new ATOM 0 HD12 LEU A 20 3.536 3.959 13.190 1.00 0.00 H new ATOM 0 HD13 LEU A 20 2.065 3.403 14.024 1.00 0.00 H new ATOM 0 HD21 LEU A 20 0.907 1.962 11.582 1.00 0.00 H new ATOM 0 HD22 LEU A 20 -0.048 3.023 12.645 1.00 0.00 H new ATOM 0 HD23 LEU A 20 0.007 3.335 10.893 1.00 0.00 H new ATOM 341 N ASP A 21 2.054 7.930 10.964 1.00 0.00 N ATOM 342 CA ASP A 21 2.501 9.299 11.189 1.00 0.00 C ATOM 343 C ASP A 21 1.936 10.225 10.133 1.00 0.00 C ATOM 344 O ASP A 21 1.662 11.397 10.399 1.00 0.00 O ATOM 345 CB ASP A 21 4.026 9.362 11.165 1.00 0.00 C ATOM 346 CG ASP A 21 4.562 10.708 11.603 1.00 0.00 C ATOM 347 OD1 ASP A 21 4.265 11.130 12.740 1.00 0.00 O ATOM 348 OD2 ASP A 21 5.305 11.343 10.825 1.00 0.00 O ATOM 0 H ASP A 21 2.781 7.312 10.603 1.00 0.00 H new ATOM 0 HA ASP A 21 2.142 9.621 12.166 1.00 0.00 H new ATOM 0 HB2 ASP A 21 4.428 8.586 11.816 1.00 0.00 H new ATOM 0 HB3 ASP A 21 4.379 9.146 10.157 1.00 0.00 H new ATOM 353 N GLY A 22 1.778 9.697 8.932 1.00 0.00 N ATOM 354 CA GLY A 22 1.133 10.448 7.882 1.00 0.00 C ATOM 355 C GLY A 22 -0.353 10.551 8.131 1.00 0.00 C ATOM 356 O GLY A 22 -0.785 11.259 9.041 1.00 0.00 O ATOM 0 H GLY A 22 2.085 8.761 8.666 1.00 0.00 H new ATOM 0 HA2 GLY A 22 1.567 11.446 7.824 1.00 0.00 H new ATOM 0 HA3 GLY A 22 1.313 9.966 6.921 1.00 0.00 H new ATOM 360 N ASN A 23 -1.132 9.842 7.330 1.00 0.00 N ATOM 361 CA ASN A 23 -2.578 9.775 7.511 1.00 0.00 C ATOM 362 C ASN A 23 -3.194 8.888 6.443 1.00 0.00 C ATOM 363 O ASN A 23 -4.191 9.247 5.814 1.00 0.00 O ATOM 364 CB ASN A 23 -3.225 11.172 7.481 1.00 0.00 C ATOM 365 CG ASN A 23 -3.028 11.925 6.172 1.00 0.00 C ATOM 366 OD1 ASN A 23 -1.983 11.830 5.525 1.00 0.00 O ATOM 367 ND2 ASN A 23 -4.038 12.684 5.770 1.00 0.00 N ATOM 0 H ASN A 23 -0.785 9.299 6.540 1.00 0.00 H new ATOM 0 HA ASN A 23 -2.770 9.346 8.495 1.00 0.00 H new ATOM 0 HB2 ASN A 23 -4.293 11.069 7.670 1.00 0.00 H new ATOM 0 HB3 ASN A 23 -2.813 11.768 8.295 1.00 0.00 H new ATOM 0 HD21 ASN A 23 -3.964 13.212 4.901 1.00 0.00 H new ATOM 0 HD22 ASN A 23 -4.889 12.740 6.330 1.00 0.00 H new ATOM 374 N PHE A 24 -2.605 7.714 6.260 1.00 0.00 N ATOM 375 CA PHE A 24 -3.001 6.818 5.181 1.00 0.00 C ATOM 376 C PHE A 24 -4.493 6.489 5.242 1.00 0.00 C ATOM 377 O PHE A 24 -5.214 6.727 4.280 1.00 0.00 O ATOM 378 CB PHE A 24 -2.170 5.539 5.223 1.00 0.00 C ATOM 379 CG PHE A 24 -2.273 4.710 3.975 1.00 0.00 C ATOM 380 CD1 PHE A 24 -1.465 4.984 2.882 1.00 0.00 C ATOM 381 CD2 PHE A 24 -3.170 3.659 3.895 1.00 0.00 C ATOM 382 CE1 PHE A 24 -1.552 4.226 1.733 1.00 0.00 C ATOM 383 CE2 PHE A 24 -3.260 2.898 2.747 1.00 0.00 C ATOM 384 CZ PHE A 24 -2.450 3.185 1.667 1.00 0.00 C ATOM 0 H PHE A 24 -1.849 7.359 6.846 1.00 0.00 H new ATOM 0 HA PHE A 24 -2.815 7.330 4.237 1.00 0.00 H new ATOM 0 HB2 PHE A 24 -1.125 5.801 5.389 1.00 0.00 H new ATOM 0 HB3 PHE A 24 -2.488 4.938 6.075 1.00 0.00 H new ATOM 0 HD1 PHE A 24 -0.759 5.800 2.931 1.00 0.00 H new ATOM 0 HD2 PHE A 24 -3.805 3.432 4.738 1.00 0.00 H new ATOM 0 HE1 PHE A 24 -0.918 4.449 0.888 1.00 0.00 H new ATOM 0 HE2 PHE A 24 -3.963 2.080 2.694 1.00 0.00 H new ATOM 0 HZ PHE A 24 -2.521 2.591 0.768 1.00 0.00 H new ATOM 394 N LEU A 25 -4.961 5.987 6.384 1.00 0.00 N ATOM 395 CA LEU A 25 -6.369 5.614 6.567 1.00 0.00 C ATOM 396 C LEU A 25 -7.294 6.821 6.450 1.00 0.00 C ATOM 397 O LEU A 25 -8.438 6.699 6.011 1.00 0.00 O ATOM 398 CB LEU A 25 -6.546 4.968 7.940 1.00 0.00 C ATOM 399 CG LEU A 25 -5.775 3.668 8.140 1.00 0.00 C ATOM 400 CD1 LEU A 25 -5.871 3.207 9.583 1.00 0.00 C ATOM 401 CD2 LEU A 25 -6.307 2.598 7.206 1.00 0.00 C ATOM 0 H LEU A 25 -4.380 5.827 7.207 1.00 0.00 H new ATOM 0 HA LEU A 25 -6.637 4.910 5.779 1.00 0.00 H new ATOM 0 HB2 LEU A 25 -6.234 5.680 8.704 1.00 0.00 H new ATOM 0 HB3 LEU A 25 -7.606 4.773 8.100 1.00 0.00 H new ATOM 0 HG LEU A 25 -4.725 3.847 7.908 1.00 0.00 H new ATOM 0 HD11 LEU A 25 -5.315 2.278 9.706 1.00 0.00 H new ATOM 0 HD12 LEU A 25 -5.451 3.971 10.238 1.00 0.00 H new ATOM 0 HD13 LEU A 25 -6.916 3.041 9.843 1.00 0.00 H new ATOM 0 HD21 LEU A 25 -5.750 1.674 7.357 1.00 0.00 H new ATOM 0 HD22 LEU A 25 -7.362 2.424 7.416 1.00 0.00 H new ATOM 0 HD23 LEU A 25 -6.192 2.927 6.173 1.00 0.00 H new ATOM 413 N SER A 26 -6.791 7.985 6.838 1.00 0.00 N ATOM 414 CA SER A 26 -7.568 9.212 6.790 1.00 0.00 C ATOM 415 C SER A 26 -7.881 9.576 5.339 1.00 0.00 C ATOM 416 O SER A 26 -8.950 10.104 5.029 1.00 0.00 O ATOM 417 CB SER A 26 -6.787 10.331 7.470 1.00 0.00 C ATOM 418 OG SER A 26 -6.199 9.866 8.677 1.00 0.00 O ATOM 0 H SER A 26 -5.842 8.103 7.191 1.00 0.00 H new ATOM 0 HA SER A 26 -8.511 9.069 7.317 1.00 0.00 H new ATOM 0 HB2 SER A 26 -6.011 10.700 6.799 1.00 0.00 H new ATOM 0 HB3 SER A 26 -7.451 11.169 7.681 1.00 0.00 H new ATOM 0 HG SER A 26 -5.837 10.626 9.179 1.00 0.00 H new ATOM 424 N LEU A 27 -6.928 9.281 4.460 1.00 0.00 N ATOM 425 CA LEU A 27 -7.112 9.434 3.031 1.00 0.00 C ATOM 426 C LEU A 27 -8.245 8.552 2.554 1.00 0.00 C ATOM 427 O LEU A 27 -9.143 9.031 1.894 1.00 0.00 O ATOM 428 CB LEU A 27 -5.836 9.066 2.293 1.00 0.00 C ATOM 429 CG LEU A 27 -4.579 9.749 2.801 1.00 0.00 C ATOM 430 CD1 LEU A 27 -3.362 9.130 2.153 1.00 0.00 C ATOM 431 CD2 LEU A 27 -4.641 11.240 2.523 1.00 0.00 C ATOM 0 H LEU A 27 -6.008 8.929 4.724 1.00 0.00 H new ATOM 0 HA LEU A 27 -7.356 10.476 2.824 1.00 0.00 H new ATOM 0 HB2 LEU A 27 -5.696 7.987 2.357 1.00 0.00 H new ATOM 0 HB3 LEU A 27 -5.962 9.309 1.238 1.00 0.00 H new ATOM 0 HG LEU A 27 -4.507 9.609 3.880 1.00 0.00 H new ATOM 0 HD11 LEU A 27 -2.463 9.624 2.521 1.00 0.00 H new ATOM 0 HD12 LEU A 27 -3.319 8.069 2.398 1.00 0.00 H new ATOM 0 HD13 LEU A 27 -3.425 9.250 1.071 1.00 0.00 H new ATOM 0 HD21 LEU A 27 -3.733 11.717 2.893 1.00 0.00 H new ATOM 0 HD22 LEU A 27 -4.727 11.407 1.449 1.00 0.00 H new ATOM 0 HD23 LEU A 27 -5.507 11.668 3.027 1.00 0.00 H new ATOM 443 N LEU A 28 -8.182 7.258 2.885 1.00 0.00 N ATOM 444 CA LEU A 28 -9.271 6.317 2.609 1.00 0.00 C ATOM 445 C LEU A 28 -10.614 6.923 2.973 1.00 0.00 C ATOM 446 O LEU A 28 -11.521 7.013 2.145 1.00 0.00 O ATOM 447 CB LEU A 28 -9.101 5.042 3.430 1.00 0.00 C ATOM 448 CG LEU A 28 -8.074 4.025 2.936 1.00 0.00 C ATOM 449 CD1 LEU A 28 -6.660 4.563 3.021 1.00 0.00 C ATOM 450 CD2 LEU A 28 -8.201 2.756 3.748 1.00 0.00 C ATOM 0 H LEU A 28 -7.378 6.836 3.350 1.00 0.00 H new ATOM 0 HA LEU A 28 -9.237 6.090 1.543 1.00 0.00 H new ATOM 0 HB2 LEU A 28 -8.831 5.328 4.446 1.00 0.00 H new ATOM 0 HB3 LEU A 28 -10.069 4.544 3.486 1.00 0.00 H new ATOM 0 HG LEU A 28 -8.277 3.817 1.885 1.00 0.00 H new ATOM 0 HD11 LEU A 28 -5.961 3.808 2.660 1.00 0.00 H new ATOM 0 HD12 LEU A 28 -6.574 5.460 2.407 1.00 0.00 H new ATOM 0 HD13 LEU A 28 -6.426 4.809 4.057 1.00 0.00 H new ATOM 0 HD21 LEU A 28 -7.470 2.026 3.399 1.00 0.00 H new ATOM 0 HD22 LEU A 28 -8.020 2.977 4.800 1.00 0.00 H new ATOM 0 HD23 LEU A 28 -9.205 2.348 3.631 1.00 0.00 H new ATOM 462 N ASN A 29 -10.724 7.322 4.229 1.00 0.00 N ATOM 463 CA ASN A 29 -11.931 7.957 4.748 1.00 0.00 C ATOM 464 C ASN A 29 -12.368 9.143 3.893 1.00 0.00 C ATOM 465 O ASN A 29 -13.548 9.483 3.854 1.00 0.00 O ATOM 466 CB ASN A 29 -11.699 8.427 6.185 1.00 0.00 C ATOM 467 CG ASN A 29 -11.765 7.302 7.203 1.00 0.00 C ATOM 468 OD1 ASN A 29 -11.496 6.138 6.896 1.00 0.00 O ATOM 469 ND2 ASN A 29 -12.107 7.650 8.433 1.00 0.00 N ATOM 0 H ASN A 29 -9.981 7.216 4.920 1.00 0.00 H new ATOM 0 HA ASN A 29 -12.726 7.212 4.721 1.00 0.00 H new ATOM 0 HB2 ASN A 29 -10.723 8.909 6.249 1.00 0.00 H new ATOM 0 HB3 ASN A 29 -12.444 9.181 6.438 1.00 0.00 H new ATOM 0 HD21 ASN A 29 -12.156 6.944 9.168 1.00 0.00 H new ATOM 0 HD22 ASN A 29 -12.322 8.624 8.646 1.00 0.00 H new ATOM 476 N ALA A 30 -11.421 9.774 3.215 1.00 0.00 N ATOM 477 CA ALA A 30 -11.696 10.952 2.410 1.00 0.00 C ATOM 478 C ALA A 30 -11.719 10.623 0.914 1.00 0.00 C ATOM 479 O ALA A 30 -12.055 11.470 0.084 1.00 0.00 O ATOM 480 CB ALA A 30 -10.626 11.984 2.706 1.00 0.00 C ATOM 0 H ALA A 30 -10.443 9.484 3.208 1.00 0.00 H new ATOM 0 HA ALA A 30 -12.683 11.338 2.665 1.00 0.00 H new ATOM 0 HB1 ALA A 30 -10.810 12.880 2.113 1.00 0.00 H new ATOM 0 HB2 ALA A 30 -10.650 12.239 3.765 1.00 0.00 H new ATOM 0 HB3 ALA A 30 -9.647 11.576 2.453 1.00 0.00 H new ATOM 486 N ILE A 31 -11.340 9.396 0.594 1.00 0.00 N ATOM 487 CA ILE A 31 -11.266 8.912 -0.781 1.00 0.00 C ATOM 488 C ILE A 31 -12.604 9.053 -1.499 1.00 0.00 C ATOM 489 O ILE A 31 -13.665 8.837 -0.904 1.00 0.00 O ATOM 490 CB ILE A 31 -10.816 7.429 -0.803 1.00 0.00 C ATOM 491 CG1 ILE A 31 -9.309 7.310 -0.550 1.00 0.00 C ATOM 492 CG2 ILE A 31 -11.179 6.746 -2.111 1.00 0.00 C ATOM 493 CD1 ILE A 31 -8.439 7.850 -1.666 1.00 0.00 C ATOM 0 H ILE A 31 -11.071 8.698 1.287 1.00 0.00 H new ATOM 0 HA ILE A 31 -10.533 9.524 -1.306 1.00 0.00 H new ATOM 0 HB ILE A 31 -11.351 6.923 0.000 1.00 0.00 H new ATOM 0 HG12 ILE A 31 -9.065 7.839 0.371 1.00 0.00 H new ATOM 0 HG13 ILE A 31 -9.062 6.260 -0.390 1.00 0.00 H new ATOM 0 HG21 ILE A 31 -10.846 5.709 -2.084 1.00 0.00 H new ATOM 0 HG22 ILE A 31 -12.260 6.777 -2.250 1.00 0.00 H new ATOM 0 HG23 ILE A 31 -10.692 7.262 -2.938 1.00 0.00 H new ATOM 0 HD11 ILE A 31 -7.389 7.725 -1.402 1.00 0.00 H new ATOM 0 HD12 ILE A 31 -8.649 7.306 -2.587 1.00 0.00 H new ATOM 0 HD13 ILE A 31 -8.652 8.909 -1.814 1.00 0.00 H new ATOM 505 N ASN A 32 -12.534 9.443 -2.769 1.00 0.00 N ATOM 506 CA ASN A 32 -13.696 9.495 -3.639 1.00 0.00 C ATOM 507 C ASN A 32 -14.411 8.155 -3.633 1.00 0.00 C ATOM 508 O ASN A 32 -13.941 7.184 -4.219 1.00 0.00 O ATOM 509 CB ASN A 32 -13.265 9.855 -5.064 1.00 0.00 C ATOM 510 CG ASN A 32 -14.395 9.752 -6.070 1.00 0.00 C ATOM 511 OD1 ASN A 32 -15.153 10.699 -6.261 1.00 0.00 O ATOM 512 ND2 ASN A 32 -14.504 8.609 -6.735 1.00 0.00 N ATOM 0 H ASN A 32 -11.666 9.732 -3.221 1.00 0.00 H new ATOM 0 HA ASN A 32 -14.380 10.260 -3.272 1.00 0.00 H new ATOM 0 HB2 ASN A 32 -12.870 10.871 -5.072 1.00 0.00 H new ATOM 0 HB3 ASN A 32 -12.453 9.195 -5.369 1.00 0.00 H new ATOM 0 HD21 ASN A 32 -15.238 8.494 -7.434 1.00 0.00 H new ATOM 0 HD22 ASN A 32 -13.854 7.846 -6.547 1.00 0.00 H new ATOM 519 N LEU A 33 -15.539 8.105 -2.956 1.00 0.00 N ATOM 520 CA LEU A 33 -16.267 6.864 -2.801 1.00 0.00 C ATOM 521 C LEU A 33 -17.489 6.848 -3.687 1.00 0.00 C ATOM 522 O LEU A 33 -18.160 5.823 -3.812 1.00 0.00 O ATOM 523 CB LEU A 33 -16.671 6.672 -1.347 1.00 0.00 C ATOM 524 CG LEU A 33 -16.482 5.255 -0.812 1.00 0.00 C ATOM 525 CD1 LEU A 33 -15.049 4.796 -1.026 1.00 0.00 C ATOM 526 CD2 LEU A 33 -16.854 5.189 0.657 1.00 0.00 C ATOM 0 H LEU A 33 -15.972 8.910 -2.504 1.00 0.00 H new ATOM 0 HA LEU A 33 -15.615 6.043 -3.099 1.00 0.00 H new ATOM 0 HB2 LEU A 33 -16.092 7.359 -0.730 1.00 0.00 H new ATOM 0 HB3 LEU A 33 -17.719 6.951 -1.236 1.00 0.00 H new ATOM 0 HG LEU A 33 -17.142 4.584 -1.361 1.00 0.00 H new ATOM 0 HD11 LEU A 33 -14.930 3.784 -0.639 1.00 0.00 H new ATOM 0 HD12 LEU A 33 -14.819 4.807 -2.091 1.00 0.00 H new ATOM 0 HD13 LEU A 33 -14.370 5.467 -0.501 1.00 0.00 H new ATOM 0 HD21 LEU A 33 -16.713 4.172 1.023 1.00 0.00 H new ATOM 0 HD22 LEU A 33 -16.219 5.869 1.224 1.00 0.00 H new ATOM 0 HD23 LEU A 33 -17.898 5.478 0.781 1.00 0.00 H new ATOM 538 N GLU A 34 -17.768 7.977 -4.327 1.00 0.00 N ATOM 539 CA GLU A 34 -18.938 8.068 -5.170 1.00 0.00 C ATOM 540 C GLU A 34 -18.784 7.139 -6.355 1.00 0.00 C ATOM 541 O GLU A 34 -19.761 6.602 -6.848 1.00 0.00 O ATOM 542 CB GLU A 34 -19.184 9.486 -5.657 1.00 0.00 C ATOM 543 CG GLU A 34 -18.146 9.949 -6.643 1.00 0.00 C ATOM 544 CD GLU A 34 -18.560 11.184 -7.406 1.00 0.00 C ATOM 545 OE1 GLU A 34 -19.367 11.057 -8.348 1.00 0.00 O ATOM 546 OE2 GLU A 34 -18.086 12.285 -7.068 1.00 0.00 O ATOM 0 H GLU A 34 -17.206 8.826 -4.276 1.00 0.00 H new ATOM 0 HA GLU A 34 -19.800 7.773 -4.572 1.00 0.00 H new ATOM 0 HB2 GLU A 34 -20.169 9.541 -6.120 1.00 0.00 H new ATOM 0 HB3 GLU A 34 -19.195 10.163 -4.802 1.00 0.00 H new ATOM 0 HG2 GLU A 34 -17.216 10.152 -6.113 1.00 0.00 H new ATOM 0 HG3 GLU A 34 -17.941 9.145 -7.350 1.00 0.00 H new ATOM 553 N GLY A 35 -17.542 6.926 -6.789 1.00 0.00 N ATOM 554 CA GLY A 35 -17.297 6.047 -7.908 1.00 0.00 C ATOM 555 C GLY A 35 -17.817 4.660 -7.634 1.00 0.00 C ATOM 556 O GLY A 35 -18.481 4.063 -8.474 1.00 0.00 O ATOM 0 H GLY A 35 -16.707 7.348 -6.383 1.00 0.00 H new ATOM 0 HA2 GLY A 35 -17.776 6.448 -8.801 1.00 0.00 H new ATOM 0 HA3 GLY A 35 -16.227 6.004 -8.113 1.00 0.00 H new ATOM 560 N LEU A 36 -17.538 4.169 -6.437 1.00 0.00 N ATOM 561 CA LEU A 36 -18.058 2.889 -5.987 1.00 0.00 C ATOM 562 C LEU A 36 -19.561 2.923 -5.944 1.00 0.00 C ATOM 563 O LEU A 36 -20.222 2.129 -6.600 1.00 0.00 O ATOM 564 CB LEU A 36 -17.553 2.551 -4.594 1.00 0.00 C ATOM 565 CG LEU A 36 -16.215 1.844 -4.526 1.00 0.00 C ATOM 566 CD1 LEU A 36 -15.917 1.487 -3.085 1.00 0.00 C ATOM 567 CD2 LEU A 36 -16.236 0.603 -5.401 1.00 0.00 C ATOM 0 H LEU A 36 -16.948 4.644 -5.754 1.00 0.00 H new ATOM 0 HA LEU A 36 -17.715 2.133 -6.693 1.00 0.00 H new ATOM 0 HB2 LEU A 36 -17.483 3.475 -4.020 1.00 0.00 H new ATOM 0 HB3 LEU A 36 -18.297 1.926 -4.101 1.00 0.00 H new ATOM 0 HG LEU A 36 -15.429 2.502 -4.897 1.00 0.00 H new ATOM 0 HD11 LEU A 36 -14.955 0.978 -3.028 1.00 0.00 H new ATOM 0 HD12 LEU A 36 -15.882 2.396 -2.485 1.00 0.00 H new ATOM 0 HD13 LEU A 36 -16.699 0.830 -2.704 1.00 0.00 H new ATOM 0 HD21 LEU A 36 -15.270 0.102 -5.345 1.00 0.00 H new ATOM 0 HD22 LEU A 36 -17.016 -0.074 -5.053 1.00 0.00 H new ATOM 0 HD23 LEU A 36 -16.437 0.889 -6.433 1.00 0.00 H new ATOM 579 N LEU A 37 -20.077 3.833 -5.129 1.00 0.00 N ATOM 580 CA LEU A 37 -21.518 4.050 -5.016 1.00 0.00 C ATOM 581 C LEU A 37 -22.183 4.021 -6.390 1.00 0.00 C ATOM 582 O LEU A 37 -23.077 3.214 -6.645 1.00 0.00 O ATOM 583 CB LEU A 37 -21.772 5.395 -4.318 1.00 0.00 C ATOM 584 CG LEU A 37 -23.234 5.750 -4.016 1.00 0.00 C ATOM 585 CD1 LEU A 37 -23.923 6.361 -5.228 1.00 0.00 C ATOM 586 CD2 LEU A 37 -23.988 4.519 -3.533 1.00 0.00 C ATOM 0 H LEU A 37 -19.516 4.439 -4.530 1.00 0.00 H new ATOM 0 HA LEU A 37 -21.955 3.247 -4.423 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -21.220 5.400 -3.378 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -21.351 6.186 -4.939 1.00 0.00 H new ATOM 0 HG LEU A 37 -23.240 6.499 -3.224 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -24.957 6.600 -4.977 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -23.401 7.272 -5.522 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -23.905 5.650 -6.054 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -25.024 4.786 -3.323 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -23.961 3.750 -4.305 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -23.520 4.139 -2.625 1.00 0.00 H new ATOM 598 N ASN A 38 -21.721 4.902 -7.263 1.00 0.00 N ATOM 599 CA ASN A 38 -22.241 5.002 -8.622 1.00 0.00 C ATOM 600 C ASN A 38 -22.115 3.673 -9.363 1.00 0.00 C ATOM 601 O ASN A 38 -23.097 3.173 -9.912 1.00 0.00 O ATOM 602 CB ASN A 38 -21.513 6.112 -9.395 1.00 0.00 C ATOM 603 CG ASN A 38 -21.758 7.496 -8.810 1.00 0.00 C ATOM 604 OD1 ASN A 38 -22.833 7.781 -8.284 1.00 0.00 O ATOM 605 ND2 ASN A 38 -20.749 8.359 -8.875 1.00 0.00 N ATOM 0 H ASN A 38 -20.977 5.567 -7.053 1.00 0.00 H new ATOM 0 HA ASN A 38 -23.300 5.253 -8.556 1.00 0.00 H new ATOM 0 HB2 ASN A 38 -20.443 5.907 -9.395 1.00 0.00 H new ATOM 0 HB3 ASN A 38 -21.840 6.099 -10.435 1.00 0.00 H new ATOM 0 HD21 ASN A 38 -20.851 9.294 -8.481 1.00 0.00 H new ATOM 0 HD22 ASN A 38 -19.872 8.086 -9.319 1.00 0.00 H new ATOM 612 N THR A 39 -20.914 3.093 -9.369 1.00 0.00 N ATOM 613 CA THR A 39 -20.651 1.842 -10.072 1.00 0.00 C ATOM 614 C THR A 39 -21.523 0.693 -9.569 1.00 0.00 C ATOM 615 O THR A 39 -22.165 -0.006 -10.359 1.00 0.00 O ATOM 616 CB THR A 39 -19.155 1.464 -9.925 1.00 0.00 C ATOM 617 OG1 THR A 39 -18.343 2.385 -10.664 1.00 0.00 O ATOM 618 CG2 THR A 39 -18.892 0.051 -10.405 1.00 0.00 C ATOM 0 H THR A 39 -20.101 3.477 -8.888 1.00 0.00 H new ATOM 0 HA THR A 39 -20.899 2.002 -11.121 1.00 0.00 H new ATOM 0 HB THR A 39 -18.898 1.516 -8.867 1.00 0.00 H new ATOM 0 HG1 THR A 39 -18.167 3.179 -10.116 1.00 0.00 H new ATOM 0 HG21 THR A 39 -17.834 -0.182 -10.288 1.00 0.00 H new ATOM 0 HG22 THR A 39 -19.485 -0.649 -9.817 1.00 0.00 H new ATOM 0 HG23 THR A 39 -19.168 -0.034 -11.456 1.00 0.00 H new ATOM 626 N ILE A 40 -21.529 0.490 -8.262 1.00 0.00 N ATOM 627 CA ILE A 40 -22.308 -0.573 -7.653 1.00 0.00 C ATOM 628 C ILE A 40 -23.792 -0.417 -7.975 1.00 0.00 C ATOM 629 O ILE A 40 -24.412 -1.345 -8.486 1.00 0.00 O ATOM 630 CB ILE A 40 -22.077 -0.613 -6.128 1.00 0.00 C ATOM 631 CG1 ILE A 40 -20.648 -1.053 -5.849 1.00 0.00 C ATOM 632 CG2 ILE A 40 -23.045 -1.564 -5.458 1.00 0.00 C ATOM 633 CD1 ILE A 40 -20.068 -0.514 -4.564 1.00 0.00 C ATOM 0 H ILE A 40 -20.998 1.053 -7.598 1.00 0.00 H new ATOM 0 HA ILE A 40 -21.973 -1.521 -8.073 1.00 0.00 H new ATOM 0 HB ILE A 40 -22.245 0.385 -5.723 1.00 0.00 H new ATOM 0 HG12 ILE A 40 -20.616 -2.142 -5.819 1.00 0.00 H new ATOM 0 HG13 ILE A 40 -20.015 -0.738 -6.679 1.00 0.00 H new ATOM 0 HG21 ILE A 40 -22.861 -1.574 -4.384 1.00 0.00 H new ATOM 0 HG22 ILE A 40 -24.067 -1.237 -5.648 1.00 0.00 H new ATOM 0 HG23 ILE A 40 -22.905 -2.568 -5.859 1.00 0.00 H new ATOM 0 HD11 ILE A 40 -19.047 -0.877 -4.445 1.00 0.00 H new ATOM 0 HD12 ILE A 40 -20.064 0.576 -4.595 1.00 0.00 H new ATOM 0 HD13 ILE A 40 -20.673 -0.850 -3.722 1.00 0.00 H new ATOM 645 N LEU A 41 -24.337 0.770 -7.720 1.00 0.00 N ATOM 646 CA LEU A 41 -25.745 1.032 -8.002 1.00 0.00 C ATOM 647 C LEU A 41 -26.069 0.760 -9.460 1.00 0.00 C ATOM 648 O LEU A 41 -27.047 0.079 -9.767 1.00 0.00 O ATOM 649 CB LEU A 41 -26.126 2.471 -7.670 1.00 0.00 C ATOM 650 CG LEU A 41 -26.201 2.806 -6.186 1.00 0.00 C ATOM 651 CD1 LEU A 41 -26.687 4.235 -6.002 1.00 0.00 C ATOM 652 CD2 LEU A 41 -27.115 1.830 -5.458 1.00 0.00 C ATOM 0 H LEU A 41 -23.829 1.560 -7.322 1.00 0.00 H new ATOM 0 HA LEU A 41 -26.323 0.358 -7.369 1.00 0.00 H new ATOM 0 HB2 LEU A 41 -25.401 3.137 -8.138 1.00 0.00 H new ATOM 0 HB3 LEU A 41 -27.095 2.685 -8.122 1.00 0.00 H new ATOM 0 HG LEU A 41 -25.203 2.716 -5.756 1.00 0.00 H new ATOM 0 HD11 LEU A 41 -26.738 4.468 -4.938 1.00 0.00 H new ATOM 0 HD12 LEU A 41 -25.995 4.921 -6.491 1.00 0.00 H new ATOM 0 HD13 LEU A 41 -27.677 4.342 -6.445 1.00 0.00 H new ATOM 0 HD21 LEU A 41 -27.154 2.088 -4.400 1.00 0.00 H new ATOM 0 HD22 LEU A 41 -28.118 1.885 -5.882 1.00 0.00 H new ATOM 0 HD23 LEU A 41 -26.729 0.817 -5.570 1.00 0.00 H new ATOM 664 N ASP A 42 -25.232 1.281 -10.349 1.00 0.00 N ATOM 665 CA ASP A 42 -25.461 1.176 -11.785 1.00 0.00 C ATOM 666 C ASP A 42 -25.594 -0.279 -12.215 1.00 0.00 C ATOM 667 O ASP A 42 -26.489 -0.627 -12.984 1.00 0.00 O ATOM 668 CB ASP A 42 -24.318 1.838 -12.558 1.00 0.00 C ATOM 669 CG ASP A 42 -24.639 2.000 -14.032 1.00 0.00 C ATOM 670 OD1 ASP A 42 -25.228 3.036 -14.404 1.00 0.00 O ATOM 671 OD2 ASP A 42 -24.304 1.098 -14.824 1.00 0.00 O ATOM 0 H ASP A 42 -24.381 1.785 -10.098 1.00 0.00 H new ATOM 0 HA ASP A 42 -26.395 1.691 -12.011 1.00 0.00 H new ATOM 0 HB2 ASP A 42 -24.107 2.816 -12.125 1.00 0.00 H new ATOM 0 HB3 ASP A 42 -23.414 1.239 -12.449 1.00 0.00 H new ATOM 676 N GLN A 43 -24.712 -1.128 -11.706 1.00 0.00 N ATOM 677 CA GLN A 43 -24.689 -2.529 -12.099 1.00 0.00 C ATOM 678 C GLN A 43 -25.747 -3.364 -11.378 1.00 0.00 C ATOM 679 O GLN A 43 -26.380 -4.223 -11.993 1.00 0.00 O ATOM 680 CB GLN A 43 -23.306 -3.121 -11.858 1.00 0.00 C ATOM 681 CG GLN A 43 -22.238 -2.590 -12.798 1.00 0.00 C ATOM 682 CD GLN A 43 -20.877 -3.190 -12.522 1.00 0.00 C ATOM 683 OE1 GLN A 43 -20.521 -4.238 -13.057 1.00 0.00 O ATOM 684 NE2 GLN A 43 -20.110 -2.530 -11.677 1.00 0.00 N ATOM 0 H GLN A 43 -24.003 -0.870 -11.020 1.00 0.00 H new ATOM 0 HA GLN A 43 -24.925 -2.562 -13.163 1.00 0.00 H new ATOM 0 HB2 GLN A 43 -23.007 -2.915 -10.830 1.00 0.00 H new ATOM 0 HB3 GLN A 43 -23.362 -4.205 -11.962 1.00 0.00 H new ATOM 0 HG2 GLN A 43 -22.525 -2.805 -13.828 1.00 0.00 H new ATOM 0 HG3 GLN A 43 -22.180 -1.506 -12.703 1.00 0.00 H new ATOM 0 HE21 GLN A 43 -20.444 -1.664 -11.255 1.00 0.00 H new ATOM 0 HE22 GLN A 43 -19.183 -2.886 -11.445 1.00 0.00 H new ATOM 949 N GLU A 62 -26.291 6.077 -0.667 1.00 0.00 N ATOM 950 CA GLU A 62 -25.079 6.744 -0.247 1.00 0.00 C ATOM 951 C GLU A 62 -24.022 5.696 0.049 1.00 0.00 C ATOM 952 O GLU A 62 -24.347 4.535 0.262 1.00 0.00 O ATOM 953 CB GLU A 62 -25.346 7.609 0.990 1.00 0.00 C ATOM 954 CG GLU A 62 -24.162 8.460 1.414 1.00 0.00 C ATOM 955 CD GLU A 62 -23.638 9.316 0.281 1.00 0.00 C ATOM 956 OE1 GLU A 62 -24.219 10.385 0.017 1.00 0.00 O ATOM 957 OE2 GLU A 62 -22.648 8.911 -0.363 1.00 0.00 O ATOM 0 HA GLU A 62 -24.726 7.401 -1.042 1.00 0.00 H new ATOM 0 HB2 GLU A 62 -26.196 8.261 0.788 1.00 0.00 H new ATOM 0 HB3 GLU A 62 -25.631 6.961 1.819 1.00 0.00 H new ATOM 0 HG2 GLU A 62 -24.457 9.101 2.245 1.00 0.00 H new ATOM 0 HG3 GLU A 62 -23.364 7.813 1.778 1.00 0.00 H new ATOM 964 N ILE A 63 -22.768 6.093 0.050 1.00 0.00 N ATOM 965 CA ILE A 63 -21.696 5.167 0.339 1.00 0.00 C ATOM 966 C ILE A 63 -20.721 5.794 1.323 1.00 0.00 C ATOM 967 O ILE A 63 -20.446 6.994 1.262 1.00 0.00 O ATOM 968 CB ILE A 63 -20.966 4.728 -0.939 1.00 0.00 C ATOM 969 CG1 ILE A 63 -20.197 3.437 -0.681 1.00 0.00 C ATOM 970 CG2 ILE A 63 -20.030 5.826 -1.410 1.00 0.00 C ATOM 971 CD1 ILE A 63 -19.652 2.807 -1.936 1.00 0.00 C ATOM 0 H ILE A 63 -22.467 7.048 -0.145 1.00 0.00 H new ATOM 0 HA ILE A 63 -22.132 4.274 0.787 1.00 0.00 H new ATOM 0 HB ILE A 63 -21.700 4.543 -1.724 1.00 0.00 H new ATOM 0 HG12 ILE A 63 -19.372 3.644 0.001 1.00 0.00 H new ATOM 0 HG13 ILE A 63 -20.854 2.725 -0.181 1.00 0.00 H new ATOM 0 HG21 ILE A 63 -19.518 5.504 -2.317 1.00 0.00 H new ATOM 0 HG22 ILE A 63 -20.604 6.729 -1.619 1.00 0.00 H new ATOM 0 HG23 ILE A 63 -19.295 6.035 -0.633 1.00 0.00 H new ATOM 0 HD11 ILE A 63 -19.116 1.893 -1.681 1.00 0.00 H new ATOM 0 HD12 ILE A 63 -20.475 2.569 -2.611 1.00 0.00 H new ATOM 0 HD13 ILE A 63 -18.970 3.502 -2.426 1.00 0.00 H new ATOM 983 N LYS A 64 -20.228 4.991 2.244 1.00 0.00 N ATOM 984 CA LYS A 64 -19.394 5.478 3.330 1.00 0.00 C ATOM 985 C LYS A 64 -18.405 4.401 3.744 1.00 0.00 C ATOM 986 O LYS A 64 -18.665 3.215 3.567 1.00 0.00 O ATOM 987 CB LYS A 64 -20.263 5.848 4.538 1.00 0.00 C ATOM 988 CG LYS A 64 -21.533 6.601 4.183 1.00 0.00 C ATOM 989 CD LYS A 64 -22.302 7.031 5.416 1.00 0.00 C ATOM 990 CE LYS A 64 -23.522 7.850 5.037 1.00 0.00 C ATOM 991 NZ LYS A 64 -24.269 8.325 6.228 1.00 0.00 N ATOM 0 H LYS A 64 -20.392 3.984 2.263 1.00 0.00 H new ATOM 0 HA LYS A 64 -18.855 6.361 2.986 1.00 0.00 H new ATOM 0 HB2 LYS A 64 -20.532 4.936 5.071 1.00 0.00 H new ATOM 0 HB3 LYS A 64 -19.673 6.456 5.224 1.00 0.00 H new ATOM 0 HG2 LYS A 64 -21.280 7.479 3.589 1.00 0.00 H new ATOM 0 HG3 LYS A 64 -22.168 5.969 3.562 1.00 0.00 H new ATOM 0 HD2 LYS A 64 -22.611 6.152 5.981 1.00 0.00 H new ATOM 0 HD3 LYS A 64 -21.654 7.617 6.067 1.00 0.00 H new ATOM 0 HE2 LYS A 64 -23.211 8.707 4.439 1.00 0.00 H new ATOM 0 HE3 LYS A 64 -24.182 7.248 4.412 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 -25.094 8.880 5.922 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 -24.589 7.508 6.786 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 -23.648 8.921 6.812 1.00 0.00 H new ATOM 1005 N LEU A 65 -17.265 4.808 4.269 1.00 0.00 N ATOM 1006 CA LEU A 65 -16.313 3.860 4.825 1.00 0.00 C ATOM 1007 C LEU A 65 -16.604 3.592 6.290 1.00 0.00 C ATOM 1008 O LEU A 65 -17.003 4.483 7.038 1.00 0.00 O ATOM 1009 CB LEU A 65 -14.874 4.347 4.654 1.00 0.00 C ATOM 1010 CG LEU A 65 -14.337 4.273 3.226 1.00 0.00 C ATOM 1011 CD1 LEU A 65 -12.831 4.421 3.220 1.00 0.00 C ATOM 1012 CD2 LEU A 65 -14.747 2.965 2.574 1.00 0.00 C ATOM 0 H LEU A 65 -16.975 5.784 4.323 1.00 0.00 H new ATOM 0 HA LEU A 65 -16.424 2.928 4.272 1.00 0.00 H new ATOM 0 HB2 LEU A 65 -14.812 5.380 4.997 1.00 0.00 H new ATOM 0 HB3 LEU A 65 -14.226 3.756 5.302 1.00 0.00 H new ATOM 0 HG LEU A 65 -14.765 5.094 2.651 1.00 0.00 H new ATOM 0 HD11 LEU A 65 -12.464 4.366 2.195 1.00 0.00 H new ATOM 0 HD12 LEU A 65 -12.558 5.384 3.652 1.00 0.00 H new ATOM 0 HD13 LEU A 65 -12.384 3.620 3.809 1.00 0.00 H new ATOM 0 HD21 LEU A 65 -14.357 2.927 1.557 1.00 0.00 H new ATOM 0 HD22 LEU A 65 -14.345 2.130 3.148 1.00 0.00 H new ATOM 0 HD23 LEU A 65 -15.835 2.897 2.548 1.00 0.00 H new ATOM 1024 N GLN A 66 -16.411 2.345 6.678 1.00 0.00 N ATOM 1025 CA GLN A 66 -16.679 1.902 8.038 1.00 0.00 C ATOM 1026 C GLN A 66 -15.389 1.700 8.815 1.00 0.00 C ATOM 1027 O GLN A 66 -14.891 2.605 9.480 1.00 0.00 O ATOM 1028 CB GLN A 66 -17.456 0.583 8.021 1.00 0.00 C ATOM 1029 CG GLN A 66 -18.900 0.711 7.592 1.00 0.00 C ATOM 1030 CD GLN A 66 -19.776 1.333 8.658 1.00 0.00 C ATOM 1031 OE1 GLN A 66 -19.337 2.178 9.436 1.00 0.00 O ATOM 1032 NE2 GLN A 66 -21.019 0.894 8.713 1.00 0.00 N ATOM 0 H GLN A 66 -16.065 1.610 6.062 1.00 0.00 H new ATOM 0 HA GLN A 66 -17.270 2.677 8.526 1.00 0.00 H new ATOM 0 HB2 GLN A 66 -16.951 -0.113 7.350 1.00 0.00 H new ATOM 0 HB3 GLN A 66 -17.424 0.144 9.018 1.00 0.00 H new ATOM 0 HG2 GLN A 66 -18.953 1.315 6.687 1.00 0.00 H new ATOM 0 HG3 GLN A 66 -19.288 -0.276 7.340 1.00 0.00 H new ATOM 0 HE21 GLN A 66 -21.342 0.192 8.047 1.00 0.00 H new ATOM 0 HE22 GLN A 66 -21.657 1.257 9.421 1.00 0.00 H new ATOM 1041 N ASP A 67 -14.846 0.504 8.694 1.00 0.00 N ATOM 1042 CA ASP A 67 -13.671 0.106 9.444 1.00 0.00 C ATOM 1043 C ASP A 67 -12.453 0.117 8.557 1.00 0.00 C ATOM 1044 O ASP A 67 -12.268 -0.762 7.723 1.00 0.00 O ATOM 1045 CB ASP A 67 -13.859 -1.290 10.003 1.00 0.00 C ATOM 1046 CG ASP A 67 -12.721 -1.727 10.904 1.00 0.00 C ATOM 1047 OD1 ASP A 67 -12.377 -0.982 11.844 1.00 0.00 O ATOM 1048 OD2 ASP A 67 -12.181 -2.831 10.688 1.00 0.00 O ATOM 0 H ASP A 67 -15.208 -0.219 8.072 1.00 0.00 H new ATOM 0 HA ASP A 67 -13.531 0.814 10.261 1.00 0.00 H new ATOM 0 HB2 ASP A 67 -14.793 -1.328 10.563 1.00 0.00 H new ATOM 0 HB3 ASP A 67 -13.953 -1.996 9.178 1.00 0.00 H new ATOM 1053 N THR A 68 -11.652 1.126 8.730 1.00 0.00 N ATOM 1054 CA THR A 68 -10.416 1.261 8.008 1.00 0.00 C ATOM 1055 C THR A 68 -9.237 1.049 8.932 1.00 0.00 C ATOM 1056 O THR A 68 -9.129 1.677 9.989 1.00 0.00 O ATOM 1057 CB THR A 68 -10.314 2.630 7.327 1.00 0.00 C ATOM 1058 OG1 THR A 68 -10.720 3.672 8.228 1.00 0.00 O ATOM 1059 CG2 THR A 68 -11.179 2.656 6.085 1.00 0.00 C ATOM 0 H THR A 68 -11.838 1.888 9.382 1.00 0.00 H new ATOM 0 HA THR A 68 -10.400 0.496 7.232 1.00 0.00 H new ATOM 0 HB THR A 68 -9.275 2.800 7.043 1.00 0.00 H new ATOM 0 HG1 THR A 68 -10.950 4.476 7.716 1.00 0.00 H new ATOM 0 HG21 THR A 68 -11.101 3.633 5.607 1.00 0.00 H new ATOM 0 HG22 THR A 68 -10.843 1.885 5.392 1.00 0.00 H new ATOM 0 HG23 THR A 68 -12.217 2.469 6.361 1.00 0.00 H new ATOM 1067 N ARG A 69 -8.378 0.135 8.546 1.00 0.00 N ATOM 1068 CA ARG A 69 -7.209 -0.202 9.319 1.00 0.00 C ATOM 1069 C ARG A 69 -6.148 -0.839 8.445 1.00 0.00 C ATOM 1070 O ARG A 69 -6.411 -1.273 7.327 1.00 0.00 O ATOM 1071 CB ARG A 69 -7.560 -1.150 10.459 1.00 0.00 C ATOM 1072 CG ARG A 69 -8.612 -2.185 10.106 1.00 0.00 C ATOM 1073 CD ARG A 69 -8.626 -3.306 11.122 1.00 0.00 C ATOM 1074 NE ARG A 69 -9.840 -4.117 11.038 1.00 0.00 N ATOM 1075 CZ ARG A 69 -9.880 -5.425 11.294 1.00 0.00 C ATOM 1076 NH1 ARG A 69 -8.768 -6.080 11.605 1.00 0.00 N ATOM 1077 NH2 ARG A 69 -11.033 -6.080 11.232 1.00 0.00 N ATOM 0 H ARG A 69 -8.472 -0.398 7.681 1.00 0.00 H new ATOM 0 HA ARG A 69 -6.818 0.725 9.737 1.00 0.00 H new ATOM 0 HB2 ARG A 69 -6.654 -1.664 10.781 1.00 0.00 H new ATOM 0 HB3 ARG A 69 -7.913 -0.564 11.308 1.00 0.00 H new ATOM 0 HG2 ARG A 69 -9.594 -1.713 10.065 1.00 0.00 H new ATOM 0 HG3 ARG A 69 -8.412 -2.590 9.114 1.00 0.00 H new ATOM 0 HD2 ARG A 69 -7.755 -3.943 10.969 1.00 0.00 H new ATOM 0 HD3 ARG A 69 -8.541 -2.886 12.124 1.00 0.00 H new ATOM 0 HE ARG A 69 -10.708 -3.655 10.767 1.00 0.00 H new ATOM 0 HH11 ARG A 69 -7.879 -5.583 11.649 1.00 0.00 H new ATOM 0 HH12 ARG A 69 -8.803 -7.081 11.800 1.00 0.00 H new ATOM 0 HH21 ARG A 69 -11.890 -5.583 10.988 1.00 0.00 H new ATOM 0 HH22 ARG A 69 -11.062 -7.081 11.428 1.00 0.00 H new ATOM 1091 N LEU A 70 -4.957 -0.890 8.981 1.00 0.00 N ATOM 1092 CA LEU A 70 -3.811 -1.457 8.293 1.00 0.00 C ATOM 1093 C LEU A 70 -3.232 -2.593 9.109 1.00 0.00 C ATOM 1094 O LEU A 70 -3.258 -2.556 10.342 1.00 0.00 O ATOM 1095 CB LEU A 70 -2.756 -0.378 8.068 1.00 0.00 C ATOM 1096 CG LEU A 70 -2.946 0.450 6.800 1.00 0.00 C ATOM 1097 CD1 LEU A 70 -2.446 1.864 7.015 1.00 0.00 C ATOM 1098 CD2 LEU A 70 -2.206 -0.201 5.640 1.00 0.00 C ATOM 0 H LEU A 70 -4.746 -0.538 9.915 1.00 0.00 H new ATOM 0 HA LEU A 70 -4.129 -1.845 7.325 1.00 0.00 H new ATOM 0 HB2 LEU A 70 -2.755 0.294 8.927 1.00 0.00 H new ATOM 0 HB3 LEU A 70 -1.775 -0.851 8.032 1.00 0.00 H new ATOM 0 HG LEU A 70 -4.009 0.492 6.562 1.00 0.00 H new ATOM 0 HD11 LEU A 70 -2.588 2.443 6.102 1.00 0.00 H new ATOM 0 HD12 LEU A 70 -3.004 2.327 7.829 1.00 0.00 H new ATOM 0 HD13 LEU A 70 -1.386 1.841 7.269 1.00 0.00 H new ATOM 0 HD21 LEU A 70 -2.346 0.395 4.738 1.00 0.00 H new ATOM 0 HD22 LEU A 70 -1.143 -0.261 5.874 1.00 0.00 H new ATOM 0 HD23 LEU A 70 -2.598 -1.205 5.476 1.00 0.00 H new ATOM 1110 N LEU A 71 -2.731 -3.613 8.431 1.00 0.00 N ATOM 1111 CA LEU A 71 -2.161 -4.757 9.128 1.00 0.00 C ATOM 1112 C LEU A 71 -0.640 -4.643 9.189 1.00 0.00 C ATOM 1113 O LEU A 71 -0.103 -3.586 9.513 1.00 0.00 O ATOM 1114 CB LEU A 71 -2.564 -6.081 8.464 1.00 0.00 C ATOM 1115 CG LEU A 71 -4.005 -6.160 7.950 1.00 0.00 C ATOM 1116 CD1 LEU A 71 -4.072 -5.787 6.488 1.00 0.00 C ATOM 1117 CD2 LEU A 71 -4.568 -7.554 8.157 1.00 0.00 C ATOM 0 H LEU A 71 -2.706 -3.674 7.413 1.00 0.00 H new ATOM 0 HA LEU A 71 -2.560 -4.755 10.143 1.00 0.00 H new ATOM 0 HB2 LEU A 71 -1.890 -6.266 7.628 1.00 0.00 H new ATOM 0 HB3 LEU A 71 -2.410 -6.887 9.182 1.00 0.00 H new ATOM 0 HG LEU A 71 -4.606 -5.450 8.518 1.00 0.00 H new ATOM 0 HD11 LEU A 71 -5.104 -5.850 6.143 1.00 0.00 H new ATOM 0 HD12 LEU A 71 -3.706 -4.769 6.355 1.00 0.00 H new ATOM 0 HD13 LEU A 71 -3.454 -6.473 5.909 1.00 0.00 H new ATOM 0 HD21 LEU A 71 -5.592 -7.592 7.786 1.00 0.00 H new ATOM 0 HD22 LEU A 71 -3.959 -8.277 7.614 1.00 0.00 H new ATOM 0 HD23 LEU A 71 -4.558 -7.796 9.220 1.00 0.00 H new ATOM 1129 N GLN A 72 0.050 -5.726 8.860 1.00 0.00 N ATOM 1130 CA GLN A 72 1.487 -5.774 8.974 1.00 0.00 C ATOM 1131 C GLN A 72 2.128 -5.861 7.617 1.00 0.00 C ATOM 1132 O GLN A 72 1.931 -6.814 6.863 1.00 0.00 O ATOM 1133 CB GLN A 72 1.904 -6.939 9.850 1.00 0.00 C ATOM 1134 CG GLN A 72 1.421 -6.765 11.261 1.00 0.00 C ATOM 1135 CD GLN A 72 1.855 -7.887 12.178 1.00 0.00 C ATOM 1136 OE1 GLN A 72 2.014 -9.032 11.749 1.00 0.00 O ATOM 1137 NE2 GLN A 72 2.053 -7.569 13.447 1.00 0.00 N ATOM 0 H GLN A 72 -0.373 -6.586 8.510 1.00 0.00 H new ATOM 0 HA GLN A 72 1.830 -4.852 9.444 1.00 0.00 H new ATOM 0 HB2 GLN A 72 1.505 -7.866 9.439 1.00 0.00 H new ATOM 0 HB3 GLN A 72 2.990 -7.030 9.844 1.00 0.00 H new ATOM 0 HG2 GLN A 72 1.794 -5.819 11.653 1.00 0.00 H new ATOM 0 HG3 GLN A 72 0.333 -6.703 11.261 1.00 0.00 H new ATOM 0 HE21 GLN A 72 1.910 -6.609 13.760 1.00 0.00 H new ATOM 0 HE22 GLN A 72 2.349 -8.284 14.112 1.00 0.00 H new ATOM 1146 N LEU A 73 2.898 -4.846 7.339 1.00 0.00 N ATOM 1147 CA LEU A 73 3.530 -4.660 6.048 1.00 0.00 C ATOM 1148 C LEU A 73 4.596 -5.708 5.785 1.00 0.00 C ATOM 1149 O LEU A 73 5.066 -6.380 6.704 1.00 0.00 O ATOM 1150 CB LEU A 73 4.134 -3.266 5.970 1.00 0.00 C ATOM 1151 CG LEU A 73 3.178 -2.168 5.513 1.00 0.00 C ATOM 1152 CD1 LEU A 73 2.042 -1.968 6.495 1.00 0.00 C ATOM 1153 CD2 LEU A 73 3.929 -0.881 5.326 1.00 0.00 C ATOM 0 H LEU A 73 3.112 -4.108 8.010 1.00 0.00 H new ATOM 0 HA LEU A 73 2.765 -4.773 5.280 1.00 0.00 H new ATOM 0 HB2 LEU A 73 4.523 -3.001 6.953 1.00 0.00 H new ATOM 0 HB3 LEU A 73 4.983 -3.293 5.287 1.00 0.00 H new ATOM 0 HG LEU A 73 2.743 -2.479 4.563 1.00 0.00 H new ATOM 0 HD11 LEU A 73 1.384 -1.178 6.134 1.00 0.00 H new ATOM 0 HD12 LEU A 73 1.477 -2.895 6.592 1.00 0.00 H new ATOM 0 HD13 LEU A 73 2.447 -1.687 7.467 1.00 0.00 H new ATOM 0 HD21 LEU A 73 3.240 -0.102 5.000 1.00 0.00 H new ATOM 0 HD22 LEU A 73 4.388 -0.587 6.270 1.00 0.00 H new ATOM 0 HD23 LEU A 73 4.704 -1.018 4.572 1.00 0.00 H new ATOM 1165 N SER A 74 4.978 -5.844 4.524 1.00 0.00 N ATOM 1166 CA SER A 74 5.974 -6.811 4.130 1.00 0.00 C ATOM 1167 C SER A 74 6.643 -6.359 2.852 1.00 0.00 C ATOM 1168 O SER A 74 6.175 -5.438 2.180 1.00 0.00 O ATOM 1169 CB SER A 74 5.355 -8.181 3.897 1.00 0.00 C ATOM 1170 OG SER A 74 4.374 -8.494 4.875 1.00 0.00 O ATOM 0 H SER A 74 4.605 -5.288 3.754 1.00 0.00 H new ATOM 0 HA SER A 74 6.702 -6.887 4.937 1.00 0.00 H new ATOM 0 HB2 SER A 74 4.902 -8.210 2.906 1.00 0.00 H new ATOM 0 HB3 SER A 74 6.137 -8.940 3.912 1.00 0.00 H new ATOM 0 HG SER A 74 3.999 -9.380 4.690 1.00 0.00 H new ATOM 1176 N LEU A 75 7.723 -7.027 2.520 1.00 0.00 N ATOM 1177 CA LEU A 75 8.494 -6.714 1.330 1.00 0.00 C ATOM 1178 C LEU A 75 8.798 -7.995 0.572 1.00 0.00 C ATOM 1179 O LEU A 75 8.918 -9.066 1.167 1.00 0.00 O ATOM 1180 CB LEU A 75 9.821 -6.044 1.686 1.00 0.00 C ATOM 1181 CG LEU A 75 9.804 -5.066 2.856 1.00 0.00 C ATOM 1182 CD1 LEU A 75 11.206 -4.543 3.098 1.00 0.00 C ATOM 1183 CD2 LEU A 75 8.844 -3.917 2.605 1.00 0.00 C ATOM 0 H LEU A 75 8.096 -7.804 3.065 1.00 0.00 H new ATOM 0 HA LEU A 75 7.902 -6.031 0.721 1.00 0.00 H new ATOM 0 HB2 LEU A 75 10.548 -6.826 1.907 1.00 0.00 H new ATOM 0 HB3 LEU A 75 10.181 -5.513 0.805 1.00 0.00 H new ATOM 0 HG LEU A 75 9.455 -5.595 3.743 1.00 0.00 H new ATOM 0 HD11 LEU A 75 11.194 -3.844 3.934 1.00 0.00 H new ATOM 0 HD12 LEU A 75 11.870 -5.376 3.330 1.00 0.00 H new ATOM 0 HD13 LEU A 75 11.563 -4.033 2.204 1.00 0.00 H new ATOM 0 HD21 LEU A 75 8.857 -3.239 3.458 1.00 0.00 H new ATOM 0 HD22 LEU A 75 9.149 -3.377 1.708 1.00 0.00 H new ATOM 0 HD23 LEU A 75 7.836 -4.308 2.468 1.00 0.00 H new ATOM 1195 N GLU A 76 8.909 -7.886 -0.733 1.00 0.00 N ATOM 1196 CA GLU A 76 9.239 -9.009 -1.570 1.00 0.00 C ATOM 1197 C GLU A 76 10.129 -8.565 -2.724 1.00 0.00 C ATOM 1198 O GLU A 76 9.950 -7.481 -3.263 1.00 0.00 O ATOM 1199 CB GLU A 76 7.937 -9.611 -2.078 1.00 0.00 C ATOM 1200 CG GLU A 76 8.090 -10.436 -3.324 1.00 0.00 C ATOM 1201 CD GLU A 76 6.804 -11.129 -3.709 1.00 0.00 C ATOM 1202 OE1 GLU A 76 5.947 -10.482 -4.341 1.00 0.00 O ATOM 1203 OE2 GLU A 76 6.635 -12.318 -3.366 1.00 0.00 O ATOM 0 H GLU A 76 8.772 -7.012 -1.241 1.00 0.00 H new ATOM 0 HA GLU A 76 9.794 -9.758 -1.005 1.00 0.00 H new ATOM 0 HB2 GLU A 76 7.506 -10.233 -1.294 1.00 0.00 H new ATOM 0 HB3 GLU A 76 7.228 -8.806 -2.272 1.00 0.00 H new ATOM 0 HG2 GLU A 76 8.416 -9.796 -4.144 1.00 0.00 H new ATOM 0 HG3 GLU A 76 8.871 -11.181 -3.171 1.00 0.00 H new ATOM 1210 N PHE A 77 11.091 -9.396 -3.093 1.00 0.00 N ATOM 1211 CA PHE A 77 11.977 -9.071 -4.209 1.00 0.00 C ATOM 1212 C PHE A 77 11.203 -9.102 -5.514 1.00 0.00 C ATOM 1213 O PHE A 77 10.475 -10.060 -5.788 1.00 0.00 O ATOM 1214 CB PHE A 77 13.158 -10.037 -4.289 1.00 0.00 C ATOM 1215 CG PHE A 77 14.168 -9.843 -3.202 1.00 0.00 C ATOM 1216 CD1 PHE A 77 14.735 -8.596 -2.979 1.00 0.00 C ATOM 1217 CD2 PHE A 77 14.557 -10.906 -2.407 1.00 0.00 C ATOM 1218 CE1 PHE A 77 15.669 -8.419 -1.981 1.00 0.00 C ATOM 1219 CE2 PHE A 77 15.492 -10.733 -1.407 1.00 0.00 C ATOM 1220 CZ PHE A 77 16.048 -9.489 -1.193 1.00 0.00 C ATOM 0 H PHE A 77 11.280 -10.292 -2.644 1.00 0.00 H new ATOM 0 HA PHE A 77 12.370 -8.069 -4.039 1.00 0.00 H new ATOM 0 HB2 PHE A 77 12.783 -11.060 -4.246 1.00 0.00 H new ATOM 0 HB3 PHE A 77 13.649 -9.918 -5.255 1.00 0.00 H new ATOM 0 HD1 PHE A 77 14.442 -7.757 -3.593 1.00 0.00 H new ATOM 0 HD2 PHE A 77 14.124 -11.882 -2.571 1.00 0.00 H new ATOM 0 HE1 PHE A 77 16.104 -7.445 -1.815 1.00 0.00 H new ATOM 0 HE2 PHE A 77 15.788 -11.571 -0.793 1.00 0.00 H new ATOM 0 HZ PHE A 77 16.779 -9.351 -0.410 1.00 0.00 H new ATOM 1300 N GLY A 83 14.733 -4.043 -7.971 1.00 0.00 N ATOM 1301 CA GLY A 83 13.701 -3.398 -7.210 1.00 0.00 C ATOM 1302 C GLY A 83 12.993 -4.360 -6.289 1.00 0.00 C ATOM 1303 O GLY A 83 13.144 -5.579 -6.411 1.00 0.00 O ATOM 0 HA2 GLY A 83 14.135 -2.588 -6.624 1.00 0.00 H new ATOM 0 HA3 GLY A 83 12.977 -2.947 -7.889 1.00 0.00 H new ATOM 1307 N ILE A 84 12.233 -3.811 -5.366 1.00 0.00 N ATOM 1308 CA ILE A 84 11.503 -4.602 -4.391 1.00 0.00 C ATOM 1309 C ILE A 84 10.033 -4.199 -4.374 1.00 0.00 C ATOM 1310 O ILE A 84 9.705 -3.015 -4.487 1.00 0.00 O ATOM 1311 CB ILE A 84 12.119 -4.434 -2.980 1.00 0.00 C ATOM 1312 CG1 ILE A 84 13.499 -5.092 -2.932 1.00 0.00 C ATOM 1313 CG2 ILE A 84 11.217 -5.014 -1.899 1.00 0.00 C ATOM 1314 CD1 ILE A 84 14.254 -4.847 -1.645 1.00 0.00 C ATOM 0 H ILE A 84 12.102 -2.804 -5.268 1.00 0.00 H new ATOM 0 HA ILE A 84 11.576 -5.651 -4.678 1.00 0.00 H new ATOM 0 HB ILE A 84 12.221 -3.367 -2.783 1.00 0.00 H new ATOM 0 HG12 ILE A 84 13.383 -6.166 -3.074 1.00 0.00 H new ATOM 0 HG13 ILE A 84 14.095 -4.723 -3.767 1.00 0.00 H new ATOM 0 HG21 ILE A 84 11.684 -4.877 -0.924 1.00 0.00 H new ATOM 0 HG22 ILE A 84 10.254 -4.503 -1.916 1.00 0.00 H new ATOM 0 HG23 ILE A 84 11.067 -6.078 -2.083 1.00 0.00 H new ATOM 0 HD11 ILE A 84 15.222 -5.346 -1.690 1.00 0.00 H new ATOM 0 HD12 ILE A 84 14.404 -3.776 -1.510 1.00 0.00 H new ATOM 0 HD13 ILE A 84 13.681 -5.242 -0.806 1.00 0.00 H new ATOM 1326 N ASP A 85 9.164 -5.189 -4.254 1.00 0.00 N ATOM 1327 CA ASP A 85 7.734 -4.957 -4.157 1.00 0.00 C ATOM 1328 C ASP A 85 7.357 -4.795 -2.697 1.00 0.00 C ATOM 1329 O ASP A 85 7.501 -5.731 -1.908 1.00 0.00 O ATOM 1330 CB ASP A 85 6.936 -6.129 -4.748 1.00 0.00 C ATOM 1331 CG ASP A 85 7.101 -6.291 -6.246 1.00 0.00 C ATOM 1332 OD1 ASP A 85 6.481 -5.526 -7.004 1.00 0.00 O ATOM 1333 OD2 ASP A 85 7.822 -7.213 -6.676 1.00 0.00 O ATOM 0 H ASP A 85 9.430 -6.173 -4.221 1.00 0.00 H new ATOM 0 HA ASP A 85 7.495 -4.056 -4.722 1.00 0.00 H new ATOM 0 HB2 ASP A 85 7.246 -7.051 -4.256 1.00 0.00 H new ATOM 0 HB3 ASP A 85 5.879 -5.987 -4.522 1.00 0.00 H new ATOM 1338 N ILE A 86 6.911 -3.612 -2.324 1.00 0.00 N ATOM 1339 CA ILE A 86 6.478 -3.380 -0.959 1.00 0.00 C ATOM 1340 C ILE A 86 4.994 -3.640 -0.856 1.00 0.00 C ATOM 1341 O ILE A 86 4.186 -2.984 -1.516 1.00 0.00 O ATOM 1342 CB ILE A 86 6.781 -1.953 -0.440 1.00 0.00 C ATOM 1343 CG1 ILE A 86 8.291 -1.693 -0.367 1.00 0.00 C ATOM 1344 CG2 ILE A 86 6.148 -1.755 0.935 1.00 0.00 C ATOM 1345 CD1 ILE A 86 8.965 -1.565 -1.713 1.00 0.00 C ATOM 0 H ILE A 86 6.839 -2.802 -2.940 1.00 0.00 H new ATOM 0 HA ILE A 86 7.047 -4.067 -0.333 1.00 0.00 H new ATOM 0 HB ILE A 86 6.352 -1.239 -1.143 1.00 0.00 H new ATOM 0 HG12 ILE A 86 8.464 -0.779 0.201 1.00 0.00 H new ATOM 0 HG13 ILE A 86 8.762 -2.506 0.186 1.00 0.00 H new ATOM 0 HG21 ILE A 86 6.365 -0.749 1.294 1.00 0.00 H new ATOM 0 HG22 ILE A 86 5.069 -1.889 0.861 1.00 0.00 H new ATOM 0 HG23 ILE A 86 6.558 -2.486 1.633 1.00 0.00 H new ATOM 0 HD11 ILE A 86 10.030 -1.382 -1.571 1.00 0.00 H new ATOM 0 HD12 ILE A 86 8.827 -2.487 -2.278 1.00 0.00 H new ATOM 0 HD13 ILE A 86 8.525 -0.733 -2.263 1.00 0.00 H new ATOM 1357 N TRP A 87 4.647 -4.597 -0.025 1.00 0.00 N ATOM 1358 CA TRP A 87 3.273 -5.015 0.113 1.00 0.00 C ATOM 1359 C TRP A 87 2.663 -4.434 1.371 1.00 0.00 C ATOM 1360 O TRP A 87 2.949 -4.887 2.482 1.00 0.00 O ATOM 1361 CB TRP A 87 3.172 -6.541 0.131 1.00 0.00 C ATOM 1362 CG TRP A 87 3.581 -7.187 -1.159 1.00 0.00 C ATOM 1363 CD1 TRP A 87 4.836 -7.574 -1.529 1.00 0.00 C ATOM 1364 CD2 TRP A 87 2.722 -7.530 -2.250 1.00 0.00 C ATOM 1365 NE1 TRP A 87 4.804 -8.131 -2.784 1.00 0.00 N ATOM 1366 CE2 TRP A 87 3.519 -8.115 -3.247 1.00 0.00 C ATOM 1367 CE3 TRP A 87 1.356 -7.397 -2.478 1.00 0.00 C ATOM 1368 CZ2 TRP A 87 2.993 -8.566 -4.455 1.00 0.00 C ATOM 1369 CZ3 TRP A 87 0.829 -7.843 -3.674 1.00 0.00 C ATOM 1370 CH2 TRP A 87 1.648 -8.424 -4.650 1.00 0.00 C ATOM 0 H TRP A 87 5.304 -5.103 0.569 1.00 0.00 H new ATOM 0 HA TRP A 87 2.717 -4.642 -0.747 1.00 0.00 H new ATOM 0 HB2 TRP A 87 3.797 -6.928 0.935 1.00 0.00 H new ATOM 0 HB3 TRP A 87 2.145 -6.826 0.360 1.00 0.00 H new ATOM 0 HD1 TRP A 87 5.723 -7.459 -0.924 1.00 0.00 H new ATOM 0 HE1 TRP A 87 5.611 -8.498 -3.289 1.00 0.00 H new ATOM 0 HE3 TRP A 87 0.717 -6.951 -1.730 1.00 0.00 H new ATOM 0 HZ2 TRP A 87 3.625 -9.011 -5.210 1.00 0.00 H new ATOM 0 HZ3 TRP A 87 -0.230 -7.742 -3.859 1.00 0.00 H new ATOM 0 HH2 TRP A 87 1.208 -8.767 -5.575 1.00 0.00 H new ATOM 1381 N ILE A 88 1.852 -3.407 1.187 1.00 0.00 N ATOM 1382 CA ILE A 88 1.147 -2.791 2.280 1.00 0.00 C ATOM 1383 C ILE A 88 -0.261 -3.359 2.399 1.00 0.00 C ATOM 1384 O ILE A 88 -1.159 -3.008 1.635 1.00 0.00 O ATOM 1385 CB ILE A 88 1.103 -1.271 2.114 1.00 0.00 C ATOM 1386 CG1 ILE A 88 2.523 -0.721 2.130 1.00 0.00 C ATOM 1387 CG2 ILE A 88 0.271 -0.649 3.213 1.00 0.00 C ATOM 1388 CD1 ILE A 88 2.825 0.188 0.969 1.00 0.00 C ATOM 0 H ILE A 88 1.669 -2.983 0.277 1.00 0.00 H new ATOM 0 HA ILE A 88 1.687 -3.015 3.200 1.00 0.00 H new ATOM 0 HB ILE A 88 0.639 -1.021 1.160 1.00 0.00 H new ATOM 0 HG12 ILE A 88 2.683 -0.176 3.060 1.00 0.00 H new ATOM 0 HG13 ILE A 88 3.227 -1.553 2.123 1.00 0.00 H new ATOM 0 HG21 ILE A 88 0.248 0.433 3.084 1.00 0.00 H new ATOM 0 HG22 ILE A 88 -0.745 -1.042 3.167 1.00 0.00 H new ATOM 0 HG23 ILE A 88 0.710 -0.889 4.182 1.00 0.00 H new ATOM 0 HD11 ILE A 88 3.853 0.544 1.043 1.00 0.00 H new ATOM 0 HD12 ILE A 88 2.697 -0.360 0.035 1.00 0.00 H new ATOM 0 HD13 ILE A 88 2.144 1.039 0.987 1.00 0.00 H new ATOM 1400 N PRO A 89 -0.455 -4.265 3.355 1.00 0.00 N ATOM 1401 CA PRO A 89 -1.732 -4.916 3.593 1.00 0.00 C ATOM 1402 C PRO A 89 -2.705 -3.981 4.285 1.00 0.00 C ATOM 1403 O PRO A 89 -2.388 -3.394 5.325 1.00 0.00 O ATOM 1404 CB PRO A 89 -1.379 -6.099 4.508 1.00 0.00 C ATOM 1405 CG PRO A 89 0.109 -6.116 4.596 1.00 0.00 C ATOM 1406 CD PRO A 89 0.558 -4.721 4.297 1.00 0.00 C ATOM 0 HA PRO A 89 -2.219 -5.223 2.667 1.00 0.00 H new ATOM 0 HB2 PRO A 89 -1.827 -5.978 5.494 1.00 0.00 H new ATOM 0 HB3 PRO A 89 -1.757 -7.036 4.099 1.00 0.00 H new ATOM 0 HG2 PRO A 89 0.437 -6.427 5.588 1.00 0.00 H new ATOM 0 HG3 PRO A 89 0.534 -6.823 3.883 1.00 0.00 H new ATOM 0 HD2 PRO A 89 0.588 -4.102 5.194 1.00 0.00 H new ATOM 0 HD3 PRO A 89 1.557 -4.700 3.862 1.00 0.00 H new ATOM 1414 N LEU A 90 -3.886 -3.851 3.719 1.00 0.00 N ATOM 1415 CA LEU A 90 -4.874 -2.933 4.228 1.00 0.00 C ATOM 1416 C LEU A 90 -6.236 -3.597 4.340 1.00 0.00 C ATOM 1417 O LEU A 90 -6.566 -4.514 3.588 1.00 0.00 O ATOM 1418 CB LEU A 90 -4.924 -1.722 3.304 1.00 0.00 C ATOM 1419 CG LEU A 90 -6.110 -0.784 3.452 1.00 0.00 C ATOM 1420 CD1 LEU A 90 -5.951 0.099 4.675 1.00 0.00 C ATOM 1421 CD2 LEU A 90 -6.242 0.047 2.195 1.00 0.00 C ATOM 0 H LEU A 90 -4.184 -4.377 2.898 1.00 0.00 H new ATOM 0 HA LEU A 90 -4.597 -2.616 5.233 1.00 0.00 H new ATOM 0 HB2 LEU A 90 -4.014 -1.142 3.457 1.00 0.00 H new ATOM 0 HB3 LEU A 90 -4.904 -2.081 2.275 1.00 0.00 H new ATOM 0 HG LEU A 90 -7.019 -1.369 3.591 1.00 0.00 H new ATOM 0 HD11 LEU A 90 -6.812 0.762 4.760 1.00 0.00 H new ATOM 0 HD12 LEU A 90 -5.883 -0.524 5.567 1.00 0.00 H new ATOM 0 HD13 LEU A 90 -5.043 0.694 4.578 1.00 0.00 H new ATOM 0 HD21 LEU A 90 -7.091 0.723 2.293 1.00 0.00 H new ATOM 0 HD22 LEU A 90 -5.332 0.627 2.045 1.00 0.00 H new ATOM 0 HD23 LEU A 90 -6.398 -0.610 1.339 1.00 0.00 H new ATOM 1433 N GLU A 91 -7.012 -3.106 5.282 1.00 0.00 N ATOM 1434 CA GLU A 91 -8.342 -3.629 5.570 1.00 0.00 C ATOM 1435 C GLU A 91 -9.314 -2.483 5.759 1.00 0.00 C ATOM 1436 O GLU A 91 -9.160 -1.667 6.666 1.00 0.00 O ATOM 1437 CB GLU A 91 -8.350 -4.489 6.841 1.00 0.00 C ATOM 1438 CG GLU A 91 -7.868 -5.911 6.655 1.00 0.00 C ATOM 1439 CD GLU A 91 -7.983 -6.727 7.928 1.00 0.00 C ATOM 1440 OE1 GLU A 91 -7.330 -6.375 8.930 1.00 0.00 O ATOM 1441 OE2 GLU A 91 -8.724 -7.732 7.930 1.00 0.00 O ATOM 0 H GLU A 91 -6.740 -2.325 5.879 1.00 0.00 H new ATOM 0 HA GLU A 91 -8.639 -4.250 4.725 1.00 0.00 H new ATOM 0 HB2 GLU A 91 -7.726 -4.005 7.593 1.00 0.00 H new ATOM 0 HB3 GLU A 91 -9.365 -4.514 7.238 1.00 0.00 H new ATOM 0 HG2 GLU A 91 -8.448 -6.389 5.866 1.00 0.00 H new ATOM 0 HG3 GLU A 91 -6.829 -5.900 6.325 1.00 0.00 H new ATOM 1448 N LEU A 92 -10.300 -2.406 4.896 1.00 0.00 N ATOM 1449 CA LEU A 92 -11.350 -1.422 5.053 1.00 0.00 C ATOM 1450 C LEU A 92 -12.701 -2.041 4.769 1.00 0.00 C ATOM 1451 O LEU A 92 -12.818 -2.978 3.982 1.00 0.00 O ATOM 1452 CB LEU A 92 -11.143 -0.186 4.175 1.00 0.00 C ATOM 1453 CG LEU A 92 -10.979 -0.433 2.683 1.00 0.00 C ATOM 1454 CD1 LEU A 92 -11.181 0.861 1.917 1.00 0.00 C ATOM 1455 CD2 LEU A 92 -9.606 -0.998 2.408 1.00 0.00 C ATOM 0 H LEU A 92 -10.399 -3.010 4.080 1.00 0.00 H new ATOM 0 HA LEU A 92 -11.311 -1.087 6.090 1.00 0.00 H new ATOM 0 HB2 LEU A 92 -11.993 0.481 4.319 1.00 0.00 H new ATOM 0 HB3 LEU A 92 -10.259 0.342 4.533 1.00 0.00 H new ATOM 0 HG LEU A 92 -11.729 -1.152 2.353 1.00 0.00 H new ATOM 0 HD11 LEU A 92 -11.062 0.674 0.850 1.00 0.00 H new ATOM 0 HD12 LEU A 92 -12.183 1.245 2.109 1.00 0.00 H new ATOM 0 HD13 LEU A 92 -10.443 1.595 2.242 1.00 0.00 H new ATOM 0 HD21 LEU A 92 -9.492 -1.174 1.338 1.00 0.00 H new ATOM 0 HD22 LEU A 92 -8.848 -0.290 2.742 1.00 0.00 H new ATOM 0 HD23 LEU A 92 -9.486 -1.939 2.945 1.00 0.00 H new ATOM 1467 N SER A 93 -13.713 -1.533 5.436 1.00 0.00 N ATOM 1468 CA SER A 93 -15.067 -1.980 5.215 1.00 0.00 C ATOM 1469 C SER A 93 -15.886 -0.833 4.649 1.00 0.00 C ATOM 1470 O SER A 93 -15.748 0.309 5.085 1.00 0.00 O ATOM 1471 CB SER A 93 -15.652 -2.471 6.530 1.00 0.00 C ATOM 1472 OG SER A 93 -14.862 -3.519 7.069 1.00 0.00 O ATOM 0 H SER A 93 -13.620 -0.803 6.142 1.00 0.00 H new ATOM 0 HA SER A 93 -15.083 -2.802 4.500 1.00 0.00 H new ATOM 0 HB2 SER A 93 -15.705 -1.646 7.241 1.00 0.00 H new ATOM 0 HB3 SER A 93 -16.672 -2.822 6.372 1.00 0.00 H new ATOM 0 HG SER A 93 -15.253 -3.821 7.916 1.00 0.00 H new ATOM 1478 N VAL A 94 -16.716 -1.131 3.671 1.00 0.00 N ATOM 1479 CA VAL A 94 -17.497 -0.110 2.998 1.00 0.00 C ATOM 1480 C VAL A 94 -18.975 -0.312 3.284 1.00 0.00 C ATOM 1481 O VAL A 94 -19.453 -1.436 3.328 1.00 0.00 O ATOM 1482 CB VAL A 94 -17.250 -0.137 1.477 1.00 0.00 C ATOM 1483 CG1 VAL A 94 -17.910 1.054 0.803 1.00 0.00 C ATOM 1484 CG2 VAL A 94 -15.758 -0.165 1.182 1.00 0.00 C ATOM 0 H VAL A 94 -16.869 -2.077 3.322 1.00 0.00 H new ATOM 0 HA VAL A 94 -17.185 0.862 3.379 1.00 0.00 H new ATOM 0 HB VAL A 94 -17.698 -1.045 1.072 1.00 0.00 H new ATOM 0 HG11 VAL A 94 -17.723 1.015 -0.270 1.00 0.00 H new ATOM 0 HG12 VAL A 94 -18.984 1.026 0.985 1.00 0.00 H new ATOM 0 HG13 VAL A 94 -17.497 1.977 1.210 1.00 0.00 H new ATOM 0 HG21 VAL A 94 -15.601 -0.184 0.104 1.00 0.00 H new ATOM 0 HG22 VAL A 94 -15.287 0.724 1.602 1.00 0.00 H new ATOM 0 HG23 VAL A 94 -15.315 -1.055 1.629 1.00 0.00 H new ATOM 1494 N TYR A 95 -19.692 0.771 3.479 1.00 0.00 N ATOM 1495 CA TYR A 95 -21.091 0.714 3.855 1.00 0.00 C ATOM 1496 C TYR A 95 -21.921 1.571 2.912 1.00 0.00 C ATOM 1497 O TYR A 95 -21.720 2.780 2.816 1.00 0.00 O ATOM 1498 CB TYR A 95 -21.225 1.184 5.307 1.00 0.00 C ATOM 1499 CG TYR A 95 -22.571 1.748 5.698 1.00 0.00 C ATOM 1500 CD1 TYR A 95 -23.605 0.932 6.139 1.00 0.00 C ATOM 1501 CD2 TYR A 95 -22.789 3.117 5.656 1.00 0.00 C ATOM 1502 CE1 TYR A 95 -24.819 1.473 6.521 1.00 0.00 C ATOM 1503 CE2 TYR A 95 -23.988 3.661 6.042 1.00 0.00 C ATOM 1504 CZ TYR A 95 -25.002 2.838 6.472 1.00 0.00 C ATOM 1505 OH TYR A 95 -26.197 3.385 6.873 1.00 0.00 O ATOM 0 H TYR A 95 -19.324 1.717 3.382 1.00 0.00 H new ATOM 0 HA TYR A 95 -21.464 -0.307 3.778 1.00 0.00 H new ATOM 0 HB2 TYR A 95 -21.001 0.343 5.963 1.00 0.00 H new ATOM 0 HB3 TYR A 95 -20.466 1.944 5.494 1.00 0.00 H new ATOM 0 HD1 TYR A 95 -23.459 -0.137 6.184 1.00 0.00 H new ATOM 0 HD2 TYR A 95 -21.999 3.768 5.312 1.00 0.00 H new ATOM 0 HE1 TYR A 95 -25.619 0.829 6.856 1.00 0.00 H new ATOM 0 HE2 TYR A 95 -24.135 4.730 6.008 1.00 0.00 H new ATOM 0 HH TYR A 95 -26.160 4.359 6.776 1.00 0.00 H new ATOM 1515 N LEU A 96 -22.820 0.936 2.186 1.00 0.00 N ATOM 1516 CA LEU A 96 -23.717 1.654 1.302 1.00 0.00 C ATOM 1517 C LEU A 96 -25.109 1.729 1.909 1.00 0.00 C ATOM 1518 O LEU A 96 -25.625 0.740 2.434 1.00 0.00 O ATOM 1519 CB LEU A 96 -23.739 0.992 -0.084 1.00 0.00 C ATOM 1520 CG LEU A 96 -23.961 -0.524 -0.095 1.00 0.00 C ATOM 1521 CD1 LEU A 96 -25.435 -0.865 -0.239 1.00 0.00 C ATOM 1522 CD2 LEU A 96 -23.151 -1.163 -1.207 1.00 0.00 C ATOM 0 H LEU A 96 -22.949 -0.076 2.191 1.00 0.00 H new ATOM 0 HA LEU A 96 -23.355 2.675 1.178 1.00 0.00 H new ATOM 0 HB2 LEU A 96 -24.525 1.460 -0.677 1.00 0.00 H new ATOM 0 HB3 LEU A 96 -22.794 1.205 -0.583 1.00 0.00 H new ATOM 0 HG LEU A 96 -23.622 -0.924 0.861 1.00 0.00 H new ATOM 0 HD11 LEU A 96 -25.559 -1.948 -0.243 1.00 0.00 H new ATOM 0 HD12 LEU A 96 -25.990 -0.440 0.597 1.00 0.00 H new ATOM 0 HD13 LEU A 96 -25.814 -0.452 -1.174 1.00 0.00 H new ATOM 0 HD21 LEU A 96 -23.317 -2.240 -1.205 1.00 0.00 H new ATOM 0 HD22 LEU A 96 -23.461 -0.750 -2.167 1.00 0.00 H new ATOM 0 HD23 LEU A 96 -22.092 -0.959 -1.049 1.00 0.00 H new ATOM 1661 N LEU A 104 -26.079 -2.643 3.273 1.00 0.00 N ATOM 1662 CA LEU A 104 -25.132 -3.740 3.254 1.00 0.00 C ATOM 1663 C LEU A 104 -23.736 -3.205 3.513 1.00 0.00 C ATOM 1664 O LEU A 104 -23.443 -2.045 3.216 1.00 0.00 O ATOM 1665 CB LEU A 104 -25.170 -4.503 1.917 1.00 0.00 C ATOM 1666 CG LEU A 104 -26.552 -4.998 1.456 1.00 0.00 C ATOM 1667 CD1 LEU A 104 -27.329 -5.601 2.615 1.00 0.00 C ATOM 1668 CD2 LEU A 104 -27.351 -3.882 0.792 1.00 0.00 C ATOM 0 HA LEU A 104 -25.409 -4.444 4.039 1.00 0.00 H new ATOM 0 HB2 LEU A 104 -24.762 -3.855 1.141 1.00 0.00 H new ATOM 0 HB3 LEU A 104 -24.506 -5.364 1.995 1.00 0.00 H new ATOM 0 HG LEU A 104 -26.389 -5.778 0.712 1.00 0.00 H new ATOM 0 HD11 LEU A 104 -28.302 -5.943 2.262 1.00 0.00 H new ATOM 0 HD12 LEU A 104 -26.774 -6.445 3.025 1.00 0.00 H new ATOM 0 HD13 LEU A 104 -27.469 -4.848 3.390 1.00 0.00 H new ATOM 0 HD21 LEU A 104 -28.322 -4.266 0.479 1.00 0.00 H new ATOM 0 HD22 LEU A 104 -27.495 -3.067 1.501 1.00 0.00 H new ATOM 0 HD23 LEU A 104 -26.808 -3.514 -0.079 1.00 0.00 H new ATOM 1680 N THR A 105 -22.879 -4.040 4.071 1.00 0.00 N ATOM 1681 CA THR A 105 -21.522 -3.638 4.366 1.00 0.00 C ATOM 1682 C THR A 105 -20.548 -4.605 3.709 1.00 0.00 C ATOM 1683 O THR A 105 -20.720 -5.820 3.776 1.00 0.00 O ATOM 1684 CB THR A 105 -21.272 -3.584 5.886 1.00 0.00 C ATOM 1685 OG1 THR A 105 -22.290 -2.792 6.515 1.00 0.00 O ATOM 1686 CG2 THR A 105 -19.905 -2.987 6.194 1.00 0.00 C ATOM 0 H THR A 105 -23.102 -5.002 4.328 1.00 0.00 H new ATOM 0 HA THR A 105 -21.366 -2.636 3.966 1.00 0.00 H new ATOM 0 HB THR A 105 -21.301 -4.602 6.273 1.00 0.00 H new ATOM 0 HG1 THR A 105 -22.130 -2.761 7.481 1.00 0.00 H new ATOM 0 HG21 THR A 105 -19.754 -2.961 7.273 1.00 0.00 H new ATOM 0 HG22 THR A 105 -19.129 -3.599 5.734 1.00 0.00 H new ATOM 0 HG23 THR A 105 -19.852 -1.974 5.795 1.00 0.00 H new ATOM 1694 N LEU A 106 -19.553 -4.055 3.048 1.00 0.00 N ATOM 1695 CA LEU A 106 -18.572 -4.846 2.336 1.00 0.00 C ATOM 1696 C LEU A 106 -17.249 -4.808 3.074 1.00 0.00 C ATOM 1697 O LEU A 106 -16.977 -3.872 3.821 1.00 0.00 O ATOM 1698 CB LEU A 106 -18.376 -4.329 0.903 1.00 0.00 C ATOM 1699 CG LEU A 106 -19.632 -4.295 0.026 1.00 0.00 C ATOM 1700 CD1 LEU A 106 -20.430 -5.579 0.182 1.00 0.00 C ATOM 1701 CD2 LEU A 106 -20.491 -3.084 0.351 1.00 0.00 C ATOM 0 H LEU A 106 -19.401 -3.048 2.989 1.00 0.00 H new ATOM 0 HA LEU A 106 -18.937 -5.872 2.284 1.00 0.00 H new ATOM 0 HB2 LEU A 106 -17.965 -3.321 0.954 1.00 0.00 H new ATOM 0 HB3 LEU A 106 -17.630 -4.953 0.411 1.00 0.00 H new ATOM 0 HG LEU A 106 -19.316 -4.213 -1.014 1.00 0.00 H new ATOM 0 HD11 LEU A 106 -21.318 -5.535 -0.449 1.00 0.00 H new ATOM 0 HD12 LEU A 106 -19.815 -6.428 -0.116 1.00 0.00 H new ATOM 0 HD13 LEU A 106 -20.730 -5.696 1.223 1.00 0.00 H new ATOM 0 HD21 LEU A 106 -21.376 -3.084 -0.286 1.00 0.00 H new ATOM 0 HD22 LEU A 106 -20.796 -3.124 1.397 1.00 0.00 H new ATOM 0 HD23 LEU A 106 -19.918 -2.174 0.175 1.00 0.00 H new ATOM 1713 N TYR A 107 -16.435 -5.817 2.861 1.00 0.00 N ATOM 1714 CA TYR A 107 -15.119 -5.886 3.453 1.00 0.00 C ATOM 1715 C TYR A 107 -14.100 -6.069 2.353 1.00 0.00 C ATOM 1716 O TYR A 107 -14.277 -6.911 1.479 1.00 0.00 O ATOM 1717 CB TYR A 107 -15.035 -7.060 4.433 1.00 0.00 C ATOM 1718 CG TYR A 107 -13.617 -7.463 4.780 1.00 0.00 C ATOM 1719 CD1 TYR A 107 -12.912 -6.806 5.779 1.00 0.00 C ATOM 1720 CD2 TYR A 107 -12.983 -8.500 4.100 1.00 0.00 C ATOM 1721 CE1 TYR A 107 -11.619 -7.170 6.091 1.00 0.00 C ATOM 1722 CE2 TYR A 107 -11.692 -8.868 4.407 1.00 0.00 C ATOM 1723 CZ TYR A 107 -11.014 -8.203 5.403 1.00 0.00 C ATOM 1724 OH TYR A 107 -9.727 -8.571 5.707 1.00 0.00 O ATOM 0 H TYR A 107 -16.668 -6.615 2.270 1.00 0.00 H new ATOM 0 HA TYR A 107 -14.920 -4.964 4.000 1.00 0.00 H new ATOM 0 HB2 TYR A 107 -15.563 -6.795 5.349 1.00 0.00 H new ATOM 0 HB3 TYR A 107 -15.552 -7.918 4.004 1.00 0.00 H new ATOM 0 HD1 TYR A 107 -13.383 -5.998 6.320 1.00 0.00 H new ATOM 0 HD2 TYR A 107 -13.513 -9.024 3.319 1.00 0.00 H new ATOM 0 HE1 TYR A 107 -11.082 -6.649 6.870 1.00 0.00 H new ATOM 0 HE2 TYR A 107 -11.214 -9.674 3.869 1.00 0.00 H new ATOM 0 HH TYR A 107 -9.494 -8.240 6.600 1.00 0.00 H new ATOM 1734 N VAL A 108 -13.047 -5.289 2.374 1.00 0.00 N ATOM 1735 CA VAL A 108 -11.993 -5.478 1.415 1.00 0.00 C ATOM 1736 C VAL A 108 -10.637 -5.438 2.091 1.00 0.00 C ATOM 1737 O VAL A 108 -10.321 -4.534 2.868 1.00 0.00 O ATOM 1738 CB VAL A 108 -12.045 -4.447 0.272 1.00 0.00 C ATOM 1739 CG1 VAL A 108 -12.012 -3.034 0.814 1.00 0.00 C ATOM 1740 CG2 VAL A 108 -10.892 -4.674 -0.687 1.00 0.00 C ATOM 0 H VAL A 108 -12.900 -4.527 3.036 1.00 0.00 H new ATOM 0 HA VAL A 108 -12.145 -6.463 0.973 1.00 0.00 H new ATOM 0 HB VAL A 108 -12.984 -4.579 -0.266 1.00 0.00 H new ATOM 0 HG11 VAL A 108 -12.050 -2.326 -0.014 1.00 0.00 H new ATOM 0 HG12 VAL A 108 -12.870 -2.875 1.467 1.00 0.00 H new ATOM 0 HG13 VAL A 108 -11.092 -2.883 1.379 1.00 0.00 H new ATOM 0 HG21 VAL A 108 -10.938 -3.940 -1.491 1.00 0.00 H new ATOM 0 HG22 VAL A 108 -9.948 -4.568 -0.153 1.00 0.00 H new ATOM 0 HG23 VAL A 108 -10.960 -5.677 -1.107 1.00 0.00 H new ATOM 1750 N ARG A 109 -9.863 -6.450 1.802 1.00 0.00 N ATOM 1751 CA ARG A 109 -8.510 -6.549 2.264 1.00 0.00 C ATOM 1752 C ARG A 109 -7.582 -6.522 1.055 1.00 0.00 C ATOM 1753 O ARG A 109 -7.464 -7.489 0.310 1.00 0.00 O ATOM 1754 CB ARG A 109 -8.350 -7.821 3.114 1.00 0.00 C ATOM 1755 CG ARG A 109 -6.992 -8.496 3.022 1.00 0.00 C ATOM 1756 CD ARG A 109 -5.939 -7.666 3.709 1.00 0.00 C ATOM 1757 NE ARG A 109 -4.588 -8.175 3.471 1.00 0.00 N ATOM 1758 CZ ARG A 109 -3.896 -8.910 4.339 1.00 0.00 C ATOM 1759 NH1 ARG A 109 -4.458 -9.336 5.463 1.00 0.00 N ATOM 1760 NH2 ARG A 109 -2.640 -9.237 4.067 1.00 0.00 N ATOM 0 H ARG A 109 -10.162 -7.240 1.230 1.00 0.00 H new ATOM 0 HA ARG A 109 -8.247 -5.707 2.904 1.00 0.00 H new ATOM 0 HB2 ARG A 109 -8.542 -7.568 4.157 1.00 0.00 H new ATOM 0 HB3 ARG A 109 -9.115 -8.537 2.814 1.00 0.00 H new ATOM 0 HG2 ARG A 109 -7.039 -9.484 3.480 1.00 0.00 H new ATOM 0 HG3 ARG A 109 -6.723 -8.642 1.976 1.00 0.00 H new ATOM 0 HD2 ARG A 109 -6.004 -6.636 3.357 1.00 0.00 H new ATOM 0 HD3 ARG A 109 -6.135 -7.649 4.781 1.00 0.00 H new ATOM 0 HE ARG A 109 -4.146 -7.951 2.579 1.00 0.00 H new ATOM 0 HH11 ARG A 109 -5.429 -9.101 5.669 1.00 0.00 H new ATOM 0 HH12 ARG A 109 -3.919 -9.899 6.121 1.00 0.00 H new ATOM 0 HH21 ARG A 109 -2.209 -8.926 3.197 1.00 0.00 H new ATOM 0 HH22 ARG A 109 -2.105 -9.800 4.728 1.00 0.00 H new ATOM 1774 N THR A 110 -6.970 -5.384 0.840 1.00 0.00 N ATOM 1775 CA THR A 110 -6.100 -5.192 -0.295 1.00 0.00 C ATOM 1776 C THR A 110 -4.654 -5.148 0.164 1.00 0.00 C ATOM 1777 O THR A 110 -4.351 -4.625 1.231 1.00 0.00 O ATOM 1778 CB THR A 110 -6.458 -3.904 -1.064 1.00 0.00 C ATOM 1779 OG1 THR A 110 -5.563 -3.718 -2.161 1.00 0.00 O ATOM 1780 CG2 THR A 110 -6.396 -2.684 -0.169 1.00 0.00 C ATOM 0 H THR A 110 -7.060 -4.567 1.444 1.00 0.00 H new ATOM 0 HA THR A 110 -6.235 -6.033 -0.975 1.00 0.00 H new ATOM 0 HB THR A 110 -7.479 -4.018 -1.429 1.00 0.00 H new ATOM 0 HG1 THR A 110 -5.209 -2.804 -2.143 1.00 0.00 H new ATOM 0 HG21 THR A 110 -6.654 -1.796 -0.746 1.00 0.00 H new ATOM 0 HG22 THR A 110 -7.101 -2.800 0.654 1.00 0.00 H new ATOM 0 HG23 THR A 110 -5.387 -2.577 0.230 1.00 0.00 H new ATOM 1788 N ASP A 111 -3.767 -5.723 -0.621 1.00 0.00 N ATOM 1789 CA ASP A 111 -2.353 -5.683 -0.314 1.00 0.00 C ATOM 1790 C ASP A 111 -1.648 -4.850 -1.366 1.00 0.00 C ATOM 1791 O ASP A 111 -1.407 -5.312 -2.481 1.00 0.00 O ATOM 1792 CB ASP A 111 -1.764 -7.098 -0.258 1.00 0.00 C ATOM 1793 CG ASP A 111 -2.268 -7.901 0.928 1.00 0.00 C ATOM 1794 OD1 ASP A 111 -3.405 -8.412 0.877 1.00 0.00 O ATOM 1795 OD2 ASP A 111 -1.522 -8.044 1.917 1.00 0.00 O ATOM 0 H ASP A 111 -4.001 -6.224 -1.478 1.00 0.00 H new ATOM 0 HA ASP A 111 -2.209 -5.231 0.667 1.00 0.00 H new ATOM 0 HB2 ASP A 111 -2.011 -7.626 -1.179 1.00 0.00 H new ATOM 0 HB3 ASP A 111 -0.677 -7.032 -0.210 1.00 0.00 H new ATOM 1800 N ILE A 112 -1.377 -3.603 -1.021 1.00 0.00 N ATOM 1801 CA ILE A 112 -0.733 -2.670 -1.925 1.00 0.00 C ATOM 1802 C ILE A 112 0.621 -3.195 -2.376 1.00 0.00 C ATOM 1803 O ILE A 112 1.305 -3.883 -1.629 1.00 0.00 O ATOM 1804 CB ILE A 112 -0.544 -1.308 -1.245 1.00 0.00 C ATOM 1805 CG1 ILE A 112 -1.827 -0.895 -0.527 1.00 0.00 C ATOM 1806 CG2 ILE A 112 -0.133 -0.255 -2.258 1.00 0.00 C ATOM 1807 CD1 ILE A 112 -1.701 0.398 0.225 1.00 0.00 C ATOM 0 H ILE A 112 -1.598 -3.210 -0.106 1.00 0.00 H new ATOM 0 HA ILE A 112 -1.377 -2.556 -2.797 1.00 0.00 H new ATOM 0 HB ILE A 112 0.254 -1.396 -0.507 1.00 0.00 H new ATOM 0 HG12 ILE A 112 -2.630 -0.804 -1.258 1.00 0.00 H new ATOM 0 HG13 ILE A 112 -2.116 -1.684 0.168 1.00 0.00 H new ATOM 0 HG21 ILE A 112 -0.004 0.703 -1.755 1.00 0.00 H new ATOM 0 HG22 ILE A 112 0.807 -0.548 -2.726 1.00 0.00 H new ATOM 0 HG23 ILE A 112 -0.906 -0.163 -3.021 1.00 0.00 H new ATOM 0 HD11 ILE A 112 -2.649 0.630 0.711 1.00 0.00 H new ATOM 0 HD12 ILE A 112 -0.920 0.305 0.980 1.00 0.00 H new ATOM 0 HD13 ILE A 112 -1.443 1.198 -0.468 1.00 0.00 H new ATOM 1819 N ARG A 113 0.999 -2.857 -3.593 1.00 0.00 N ATOM 1820 CA ARG A 113 2.246 -3.317 -4.163 1.00 0.00 C ATOM 1821 C ARG A 113 2.930 -2.189 -4.920 1.00 0.00 C ATOM 1822 O ARG A 113 2.632 -1.932 -6.091 1.00 0.00 O ATOM 1823 CB ARG A 113 1.993 -4.477 -5.114 1.00 0.00 C ATOM 1824 CG ARG A 113 3.262 -5.056 -5.704 1.00 0.00 C ATOM 1825 CD ARG A 113 2.967 -5.809 -6.982 1.00 0.00 C ATOM 1826 NE ARG A 113 4.142 -6.508 -7.487 1.00 0.00 N ATOM 1827 CZ ARG A 113 4.101 -7.567 -8.290 1.00 0.00 C ATOM 1828 NH1 ARG A 113 2.939 -8.018 -8.747 1.00 0.00 N ATOM 1829 NH2 ARG A 113 5.228 -8.168 -8.644 1.00 0.00 N ATOM 0 H ARG A 113 0.452 -2.258 -4.211 1.00 0.00 H new ATOM 0 HA ARG A 113 2.892 -3.649 -3.350 1.00 0.00 H new ATOM 0 HB2 ARG A 113 1.456 -5.263 -4.583 1.00 0.00 H new ATOM 0 HB3 ARG A 113 1.345 -4.140 -5.923 1.00 0.00 H new ATOM 0 HG2 ARG A 113 3.973 -4.255 -5.905 1.00 0.00 H new ATOM 0 HG3 ARG A 113 3.731 -5.725 -4.983 1.00 0.00 H new ATOM 0 HD2 ARG A 113 2.167 -6.527 -6.803 1.00 0.00 H new ATOM 0 HD3 ARG A 113 2.607 -5.112 -7.739 1.00 0.00 H new ATOM 0 HE ARG A 113 5.059 -6.161 -7.205 1.00 0.00 H new ATOM 0 HH11 ARG A 113 2.071 -7.552 -8.482 1.00 0.00 H new ATOM 0 HH12 ARG A 113 2.914 -8.831 -9.363 1.00 0.00 H new ATOM 0 HH21 ARG A 113 6.122 -7.818 -8.301 1.00 0.00 H new ATOM 0 HH22 ARG A 113 5.201 -8.981 -9.260 1.00 0.00 H new ATOM 1843 N VAL A 114 3.830 -1.500 -4.252 1.00 0.00 N ATOM 1844 CA VAL A 114 4.605 -0.468 -4.907 1.00 0.00 C ATOM 1845 C VAL A 114 6.042 -0.944 -5.056 1.00 0.00 C ATOM 1846 O VAL A 114 6.587 -1.605 -4.173 1.00 0.00 O ATOM 1847 CB VAL A 114 4.545 0.904 -4.175 1.00 0.00 C ATOM 1848 CG1 VAL A 114 3.251 1.055 -3.396 1.00 0.00 C ATOM 1849 CG2 VAL A 114 5.750 1.139 -3.278 1.00 0.00 C ATOM 0 H VAL A 114 4.042 -1.634 -3.263 1.00 0.00 H new ATOM 0 HA VAL A 114 4.164 -0.296 -5.889 1.00 0.00 H new ATOM 0 HB VAL A 114 4.571 1.671 -4.949 1.00 0.00 H new ATOM 0 HG11 VAL A 114 3.238 2.023 -2.896 1.00 0.00 H new ATOM 0 HG12 VAL A 114 2.405 0.989 -4.080 1.00 0.00 H new ATOM 0 HG13 VAL A 114 3.179 0.261 -2.652 1.00 0.00 H new ATOM 0 HG21 VAL A 114 5.658 2.110 -2.792 1.00 0.00 H new ATOM 0 HG22 VAL A 114 5.798 0.357 -2.520 1.00 0.00 H new ATOM 0 HG23 VAL A 114 6.660 1.119 -3.878 1.00 0.00 H new ATOM 1859 N GLN A 115 6.631 -0.640 -6.189 1.00 0.00 N ATOM 1860 CA GLN A 115 7.977 -1.072 -6.483 1.00 0.00 C ATOM 1861 C GLN A 115 8.967 0.046 -6.261 1.00 0.00 C ATOM 1862 O GLN A 115 8.900 1.098 -6.906 1.00 0.00 O ATOM 1863 CB GLN A 115 8.074 -1.583 -7.918 1.00 0.00 C ATOM 1864 CG GLN A 115 7.485 -2.966 -8.094 1.00 0.00 C ATOM 1865 CD GLN A 115 7.467 -3.419 -9.533 1.00 0.00 C ATOM 1866 OE1 GLN A 115 8.284 -2.992 -10.349 1.00 0.00 O ATOM 1867 NE2 GLN A 115 6.558 -4.324 -9.847 1.00 0.00 N ATOM 0 H GLN A 115 6.194 -0.090 -6.928 1.00 0.00 H new ATOM 0 HA GLN A 115 8.223 -1.887 -5.802 1.00 0.00 H new ATOM 0 HB2 GLN A 115 7.559 -0.888 -8.581 1.00 0.00 H new ATOM 0 HB3 GLN A 115 9.120 -1.598 -8.223 1.00 0.00 H new ATOM 0 HG2 GLN A 115 8.060 -3.678 -7.502 1.00 0.00 H new ATOM 0 HG3 GLN A 115 6.467 -2.974 -7.703 1.00 0.00 H new ATOM 0 HE21 GLN A 115 5.899 -4.651 -9.141 1.00 0.00 H new ATOM 0 HE22 GLN A 115 6.515 -4.696 -10.796 1.00 0.00 H new ATOM 1876 N LEU A 116 9.877 -0.186 -5.338 1.00 0.00 N ATOM 1877 CA LEU A 116 10.986 0.712 -5.136 1.00 0.00 C ATOM 1878 C LEU A 116 12.183 0.158 -5.873 1.00 0.00 C ATOM 1879 O LEU A 116 12.834 -0.780 -5.411 1.00 0.00 O ATOM 1880 CB LEU A 116 11.310 0.907 -3.649 1.00 0.00 C ATOM 1881 CG LEU A 116 10.644 2.117 -2.976 1.00 0.00 C ATOM 1882 CD1 LEU A 116 10.961 3.402 -3.728 1.00 0.00 C ATOM 1883 CD2 LEU A 116 9.142 1.925 -2.874 1.00 0.00 C ATOM 0 H LEU A 116 9.867 -0.994 -4.715 1.00 0.00 H new ATOM 0 HA LEU A 116 10.720 1.695 -5.525 1.00 0.00 H new ATOM 0 HB2 LEU A 116 11.015 0.007 -3.110 1.00 0.00 H new ATOM 0 HB3 LEU A 116 12.390 1.003 -3.541 1.00 0.00 H new ATOM 0 HG LEU A 116 11.050 2.199 -1.968 1.00 0.00 H new ATOM 0 HD11 LEU A 116 10.478 4.243 -3.231 1.00 0.00 H new ATOM 0 HD12 LEU A 116 12.040 3.559 -3.741 1.00 0.00 H new ATOM 0 HD13 LEU A 116 10.593 3.325 -4.751 1.00 0.00 H new ATOM 0 HD21 LEU A 116 8.696 2.796 -2.394 1.00 0.00 H new ATOM 0 HD22 LEU A 116 8.722 1.806 -3.873 1.00 0.00 H new ATOM 0 HD23 LEU A 116 8.928 1.035 -2.282 1.00 0.00 H new ATOM 1895 N ARG A 117 12.423 0.704 -7.049 1.00 0.00 N ATOM 1896 CA ARG A 117 13.539 0.295 -7.869 1.00 0.00 C ATOM 1897 C ARG A 117 14.837 0.738 -7.239 1.00 0.00 C ATOM 1898 O ARG A 117 14.851 1.462 -6.245 1.00 0.00 O ATOM 1899 CB ARG A 117 13.424 0.890 -9.266 1.00 0.00 C ATOM 1900 CG ARG A 117 12.262 0.348 -10.065 1.00 0.00 C ATOM 1901 CD ARG A 117 12.413 -1.137 -10.342 1.00 0.00 C ATOM 1902 NE ARG A 117 11.341 -1.638 -11.196 1.00 0.00 N ATOM 1903 CZ ARG A 117 11.484 -2.634 -12.067 1.00 0.00 C ATOM 1904 NH1 ARG A 117 12.649 -3.255 -12.187 1.00 0.00 N ATOM 1905 NH2 ARG A 117 10.457 -3.012 -12.816 1.00 0.00 N ATOM 0 H ARG A 117 11.850 1.441 -7.459 1.00 0.00 H new ATOM 0 HA ARG A 117 13.526 -0.792 -7.945 1.00 0.00 H new ATOM 0 HB2 ARG A 117 13.323 1.972 -9.183 1.00 0.00 H new ATOM 0 HB3 ARG A 117 14.349 0.697 -9.810 1.00 0.00 H new ATOM 0 HG2 ARG A 117 11.334 0.524 -9.522 1.00 0.00 H new ATOM 0 HG3 ARG A 117 12.186 0.888 -11.009 1.00 0.00 H new ATOM 0 HD2 ARG A 117 13.375 -1.322 -10.819 1.00 0.00 H new ATOM 0 HD3 ARG A 117 12.414 -1.685 -9.400 1.00 0.00 H new ATOM 0 HE ARG A 117 10.424 -1.197 -11.121 1.00 0.00 H new ATOM 0 HH11 ARG A 117 13.441 -2.970 -11.610 1.00 0.00 H new ATOM 0 HH12 ARG A 117 12.754 -4.018 -12.856 1.00 0.00 H new ATOM 0 HH21 ARG A 117 9.558 -2.539 -12.724 1.00 0.00 H new ATOM 0 HH22 ARG A 117 10.566 -3.775 -13.484 1.00 0.00 H new ATOM 1919 N LEU A 118 15.919 0.309 -7.823 1.00 0.00 N ATOM 1920 CA LEU A 118 17.215 0.655 -7.342 1.00 0.00 C ATOM 1921 C LEU A 118 18.035 1.202 -8.494 1.00 0.00 C ATOM 1922 O LEU A 118 18.253 0.526 -9.500 1.00 0.00 O ATOM 1923 CB LEU A 118 17.818 -0.575 -6.668 1.00 0.00 C ATOM 1924 CG LEU A 118 19.254 -0.453 -6.205 1.00 0.00 C ATOM 1925 CD1 LEU A 118 20.144 -0.768 -7.361 1.00 0.00 C ATOM 1926 CD2 LEU A 118 19.539 0.942 -5.683 1.00 0.00 C ATOM 0 H LEU A 118 15.922 -0.292 -8.647 1.00 0.00 H new ATOM 0 HA LEU A 118 17.185 1.443 -6.590 1.00 0.00 H new ATOM 0 HB2 LEU A 118 17.201 -0.829 -5.806 1.00 0.00 H new ATOM 0 HB3 LEU A 118 17.753 -1.412 -7.363 1.00 0.00 H new ATOM 0 HG LEU A 118 19.437 -1.151 -5.388 1.00 0.00 H new ATOM 0 HD11 LEU A 118 21.186 -0.686 -7.051 1.00 0.00 H new ATOM 0 HD12 LEU A 118 19.947 -1.783 -7.706 1.00 0.00 H new ATOM 0 HD13 LEU A 118 19.951 -0.065 -8.171 1.00 0.00 H new ATOM 0 HD21 LEU A 118 20.577 1.003 -5.357 1.00 0.00 H new ATOM 0 HD22 LEU A 118 19.364 1.670 -6.475 1.00 0.00 H new ATOM 0 HD23 LEU A 118 18.881 1.157 -4.841 1.00 0.00 H new ATOM 1938 N GLU A 119 18.454 2.446 -8.343 1.00 0.00 N ATOM 1939 CA GLU A 119 19.130 3.169 -9.388 1.00 0.00 C ATOM 1940 C GLU A 119 20.293 3.968 -8.819 1.00 0.00 C ATOM 1941 O GLU A 119 20.512 3.994 -7.605 1.00 0.00 O ATOM 1942 CB GLU A 119 18.142 4.107 -10.063 1.00 0.00 C ATOM 1943 CG GLU A 119 17.216 3.423 -11.054 1.00 0.00 C ATOM 1944 CD GLU A 119 16.373 4.406 -11.832 1.00 0.00 C ATOM 1945 OE1 GLU A 119 16.951 5.313 -12.469 1.00 0.00 O ATOM 1946 OE2 GLU A 119 15.130 4.275 -11.827 1.00 0.00 O ATOM 0 H GLU A 119 18.330 2.980 -7.483 1.00 0.00 H new ATOM 0 HA GLU A 119 19.524 2.459 -10.116 1.00 0.00 H new ATOM 0 HB2 GLU A 119 17.540 4.596 -9.297 1.00 0.00 H new ATOM 0 HB3 GLU A 119 18.696 4.890 -10.581 1.00 0.00 H new ATOM 0 HG2 GLU A 119 17.809 2.828 -11.749 1.00 0.00 H new ATOM 0 HG3 GLU A 119 16.563 2.733 -10.520 1.00 0.00 H new ATOM 2032 N TYR A 126 23.664 5.213 -4.964 1.00 0.00 N ATOM 2033 CA TYR A 126 22.444 4.458 -5.106 1.00 0.00 C ATOM 2034 C TYR A 126 21.341 5.018 -4.240 1.00 0.00 C ATOM 2035 O TYR A 126 21.579 5.540 -3.149 1.00 0.00 O ATOM 2036 CB TYR A 126 22.704 2.997 -4.784 1.00 0.00 C ATOM 2037 CG TYR A 126 23.497 2.295 -5.861 1.00 0.00 C ATOM 2038 CD1 TYR A 126 24.778 2.713 -6.208 1.00 0.00 C ATOM 2039 CD2 TYR A 126 22.956 1.217 -6.536 1.00 0.00 C ATOM 2040 CE1 TYR A 126 25.490 2.071 -7.200 1.00 0.00 C ATOM 2041 CE2 TYR A 126 23.658 0.567 -7.526 1.00 0.00 C ATOM 2042 CZ TYR A 126 24.924 0.996 -7.857 1.00 0.00 C ATOM 2043 OH TYR A 126 25.622 0.348 -8.850 1.00 0.00 O ATOM 0 HA TYR A 126 22.108 4.537 -6.140 1.00 0.00 H new ATOM 0 HB2 TYR A 126 23.242 2.928 -3.839 1.00 0.00 H new ATOM 0 HB3 TYR A 126 21.752 2.484 -4.647 1.00 0.00 H new ATOM 0 HD1 TYR A 126 25.221 3.552 -5.693 1.00 0.00 H new ATOM 0 HD2 TYR A 126 21.963 0.878 -6.282 1.00 0.00 H new ATOM 0 HE1 TYR A 126 26.483 2.407 -7.461 1.00 0.00 H new ATOM 0 HE2 TYR A 126 23.218 -0.275 -8.040 1.00 0.00 H new ATOM 0 HH TYR A 126 25.079 -0.386 -9.206 1.00 0.00 H new ATOM 2053 N ARG A 127 20.136 4.912 -4.748 1.00 0.00 N ATOM 2054 CA ARG A 127 18.962 5.392 -4.057 1.00 0.00 C ATOM 2055 C ARG A 127 17.787 4.511 -4.419 1.00 0.00 C ATOM 2056 O ARG A 127 17.878 3.678 -5.325 1.00 0.00 O ATOM 2057 CB ARG A 127 18.657 6.840 -4.448 1.00 0.00 C ATOM 2058 CG ARG A 127 18.061 6.970 -5.837 1.00 0.00 C ATOM 2059 CD ARG A 127 17.817 8.421 -6.211 1.00 0.00 C ATOM 2060 NE ARG A 127 16.849 9.068 -5.324 1.00 0.00 N ATOM 2061 CZ ARG A 127 16.752 10.389 -5.157 1.00 0.00 C ATOM 2062 NH1 ARG A 127 17.573 11.211 -5.801 1.00 0.00 N ATOM 2063 NH2 ARG A 127 15.834 10.888 -4.341 1.00 0.00 N ATOM 0 H ARG A 127 19.941 4.489 -5.655 1.00 0.00 H new ATOM 0 HA ARG A 127 19.142 5.357 -2.983 1.00 0.00 H new ATOM 0 HB2 ARG A 127 17.966 7.268 -3.722 1.00 0.00 H new ATOM 0 HB3 ARG A 127 19.576 7.425 -4.397 1.00 0.00 H new ATOM 0 HG2 ARG A 127 18.733 6.515 -6.565 1.00 0.00 H new ATOM 0 HG3 ARG A 127 17.121 6.420 -5.882 1.00 0.00 H new ATOM 0 HD2 ARG A 127 18.760 8.967 -6.176 1.00 0.00 H new ATOM 0 HD3 ARG A 127 17.457 8.473 -7.238 1.00 0.00 H new ATOM 0 HE ARG A 127 16.208 8.472 -4.800 1.00 0.00 H new ATOM 0 HH11 ARG A 127 18.284 10.834 -6.428 1.00 0.00 H new ATOM 0 HH12 ARG A 127 17.493 12.219 -5.668 1.00 0.00 H new ATOM 0 HH21 ARG A 127 15.202 10.263 -3.841 1.00 0.00 H new ATOM 0 HH22 ARG A 127 15.760 11.897 -4.213 1.00 0.00 H new ATOM 2077 N LEU A 128 16.693 4.709 -3.727 1.00 0.00 N ATOM 2078 CA LEU A 128 15.478 3.990 -4.020 1.00 0.00 C ATOM 2079 C LEU A 128 14.660 4.761 -5.037 1.00 0.00 C ATOM 2080 O LEU A 128 14.327 5.927 -4.832 1.00 0.00 O ATOM 2081 CB LEU A 128 14.669 3.742 -2.754 1.00 0.00 C ATOM 2082 CG LEU A 128 15.177 2.611 -1.858 1.00 0.00 C ATOM 2083 CD1 LEU A 128 14.207 2.377 -0.715 1.00 0.00 C ATOM 2084 CD2 LEU A 128 15.372 1.331 -2.659 1.00 0.00 C ATOM 0 H LEU A 128 16.619 5.367 -2.951 1.00 0.00 H new ATOM 0 HA LEU A 128 15.741 3.018 -4.438 1.00 0.00 H new ATOM 0 HB2 LEU A 128 14.649 4.663 -2.171 1.00 0.00 H new ATOM 0 HB3 LEU A 128 13.640 3.522 -3.039 1.00 0.00 H new ATOM 0 HG LEU A 128 16.143 2.904 -1.447 1.00 0.00 H new ATOM 0 HD11 LEU A 128 14.577 1.570 -0.083 1.00 0.00 H new ATOM 0 HD12 LEU A 128 14.115 3.288 -0.124 1.00 0.00 H new ATOM 0 HD13 LEU A 128 13.231 2.105 -1.116 1.00 0.00 H new ATOM 0 HD21 LEU A 128 15.734 0.541 -2.001 1.00 0.00 H new ATOM 0 HD22 LEU A 128 14.422 1.029 -3.100 1.00 0.00 H new ATOM 0 HD23 LEU A 128 16.100 1.505 -3.451 1.00 0.00 H new ATOM 2096 N ALA A 129 14.369 4.108 -6.140 1.00 0.00 N ATOM 2097 CA ALA A 129 13.675 4.733 -7.248 1.00 0.00 C ATOM 2098 C ALA A 129 12.230 4.246 -7.339 1.00 0.00 C ATOM 2099 O ALA A 129 11.963 3.159 -7.841 1.00 0.00 O ATOM 2100 CB ALA A 129 14.429 4.433 -8.533 1.00 0.00 C ATOM 0 H ALA A 129 14.606 3.128 -6.296 1.00 0.00 H new ATOM 0 HA ALA A 129 13.642 5.811 -7.088 1.00 0.00 H new ATOM 0 HB1 ALA A 129 13.915 4.899 -9.374 1.00 0.00 H new ATOM 0 HB2 ALA A 129 15.442 4.830 -8.462 1.00 0.00 H new ATOM 0 HB3 ALA A 129 14.472 3.355 -8.686 1.00 0.00 H new ATOM 2106 N PHE A 130 11.304 5.050 -6.842 1.00 0.00 N ATOM 2107 CA PHE A 130 9.883 4.713 -6.873 1.00 0.00 C ATOM 2108 C PHE A 130 9.410 4.569 -8.316 1.00 0.00 C ATOM 2109 O PHE A 130 9.223 5.558 -9.024 1.00 0.00 O ATOM 2110 CB PHE A 130 9.090 5.798 -6.148 1.00 0.00 C ATOM 2111 CG PHE A 130 7.682 5.420 -5.789 1.00 0.00 C ATOM 2112 CD1 PHE A 130 7.420 4.740 -4.611 1.00 0.00 C ATOM 2113 CD2 PHE A 130 6.618 5.775 -6.603 1.00 0.00 C ATOM 2114 CE1 PHE A 130 6.130 4.422 -4.251 1.00 0.00 C ATOM 2115 CE2 PHE A 130 5.323 5.452 -6.250 1.00 0.00 C ATOM 2116 CZ PHE A 130 5.080 4.774 -5.068 1.00 0.00 C ATOM 0 H PHE A 130 11.510 5.950 -6.408 1.00 0.00 H new ATOM 0 HA PHE A 130 9.722 3.761 -6.367 1.00 0.00 H new ATOM 0 HB2 PHE A 130 9.622 6.068 -5.236 1.00 0.00 H new ATOM 0 HB3 PHE A 130 9.063 6.688 -6.776 1.00 0.00 H new ATOM 0 HD1 PHE A 130 8.239 4.456 -3.967 1.00 0.00 H new ATOM 0 HD2 PHE A 130 6.804 6.310 -7.523 1.00 0.00 H new ATOM 0 HE1 PHE A 130 5.942 3.896 -3.327 1.00 0.00 H new ATOM 0 HE2 PHE A 130 4.501 5.728 -6.895 1.00 0.00 H new ATOM 0 HZ PHE A 130 4.068 4.522 -4.787 1.00 0.00 H new ATOM 2126 N GLY A 131 9.227 3.329 -8.744 1.00 0.00 N ATOM 2127 CA GLY A 131 8.946 3.066 -10.138 1.00 0.00 C ATOM 2128 C GLY A 131 7.496 2.736 -10.424 1.00 0.00 C ATOM 2129 O GLY A 131 6.972 3.110 -11.472 1.00 0.00 O ATOM 0 H GLY A 131 9.268 2.501 -8.150 1.00 0.00 H new ATOM 0 HA2 GLY A 131 9.232 3.938 -10.726 1.00 0.00 H new ATOM 0 HA3 GLY A 131 9.569 2.237 -10.473 1.00 0.00 H new ATOM 2133 N HIS A 132 6.832 2.044 -9.509 1.00 0.00 N ATOM 2134 CA HIS A 132 5.483 1.568 -9.779 1.00 0.00 C ATOM 2135 C HIS A 132 4.667 1.562 -8.500 1.00 0.00 C ATOM 2136 O HIS A 132 5.141 1.107 -7.469 1.00 0.00 O ATOM 2137 CB HIS A 132 5.545 0.153 -10.379 1.00 0.00 C ATOM 2138 CG HIS A 132 4.268 -0.309 -11.021 1.00 0.00 C ATOM 2139 ND1 HIS A 132 4.070 -1.603 -11.459 1.00 0.00 N ATOM 2140 CD2 HIS A 132 3.132 0.361 -11.319 1.00 0.00 C ATOM 2141 CE1 HIS A 132 2.868 -1.702 -11.997 1.00 0.00 C ATOM 2142 NE2 HIS A 132 2.280 -0.525 -11.925 1.00 0.00 N ATOM 0 H HIS A 132 7.198 1.803 -8.588 1.00 0.00 H new ATOM 0 HA HIS A 132 5.003 2.236 -10.494 1.00 0.00 H new ATOM 0 HB2 HIS A 132 6.342 0.122 -11.122 1.00 0.00 H new ATOM 0 HB3 HIS A 132 5.816 -0.550 -9.591 1.00 0.00 H new ATOM 0 HD2 HIS A 132 2.933 1.403 -11.117 1.00 0.00 H new ATOM 0 HE1 HIS A 132 2.439 -2.597 -12.424 1.00 0.00 H new ATOM 0 HE2 HIS A 132 1.343 -0.309 -12.265 1.00 0.00 H new ATOM 2151 N CYS A 133 3.455 2.084 -8.551 1.00 0.00 N ATOM 2152 CA CYS A 133 2.583 2.050 -7.390 1.00 0.00 C ATOM 2153 C CYS A 133 1.212 1.491 -7.751 1.00 0.00 C ATOM 2154 O CYS A 133 0.373 2.178 -8.331 1.00 0.00 O ATOM 2155 CB CYS A 133 2.463 3.440 -6.766 1.00 0.00 C ATOM 2156 SG CYS A 133 1.825 4.734 -7.883 1.00 0.00 S ATOM 0 H CYS A 133 3.055 2.532 -9.375 1.00 0.00 H new ATOM 0 HA CYS A 133 3.028 1.384 -6.651 1.00 0.00 H new ATOM 0 HB2 CYS A 133 1.808 3.376 -5.897 1.00 0.00 H new ATOM 0 HB3 CYS A 133 3.445 3.745 -6.404 1.00 0.00 H new ATOM 2161 N SER A 134 1.000 0.231 -7.414 1.00 0.00 N ATOM 2162 CA SER A 134 -0.265 -0.425 -7.673 1.00 0.00 C ATOM 2163 C SER A 134 -0.851 -0.948 -6.374 1.00 0.00 C ATOM 2164 O SER A 134 -0.120 -1.289 -5.450 1.00 0.00 O ATOM 2165 CB SER A 134 -0.073 -1.578 -8.659 1.00 0.00 C ATOM 2166 OG SER A 134 0.367 -1.104 -9.918 1.00 0.00 O ATOM 0 H SER A 134 1.695 -0.360 -6.957 1.00 0.00 H new ATOM 0 HA SER A 134 -0.952 0.299 -8.110 1.00 0.00 H new ATOM 0 HB2 SER A 134 0.654 -2.285 -8.259 1.00 0.00 H new ATOM 0 HB3 SER A 134 -1.012 -2.119 -8.778 1.00 0.00 H new ATOM 0 HG SER A 134 1.345 -1.049 -9.923 1.00 0.00 H new ATOM 2172 N LEU A 135 -2.163 -0.985 -6.292 1.00 0.00 N ATOM 2173 CA LEU A 135 -2.823 -1.563 -5.140 1.00 0.00 C ATOM 2174 C LEU A 135 -3.527 -2.838 -5.559 1.00 0.00 C ATOM 2175 O LEU A 135 -4.194 -2.870 -6.591 1.00 0.00 O ATOM 2176 CB LEU A 135 -3.815 -0.582 -4.511 1.00 0.00 C ATOM 2177 CG LEU A 135 -3.203 0.524 -3.647 1.00 0.00 C ATOM 2178 CD1 LEU A 135 -2.416 1.511 -4.487 1.00 0.00 C ATOM 2179 CD2 LEU A 135 -4.283 1.234 -2.854 1.00 0.00 C ATOM 0 H LEU A 135 -2.794 -0.623 -7.007 1.00 0.00 H new ATOM 0 HA LEU A 135 -2.072 -1.790 -4.384 1.00 0.00 H new ATOM 0 HB2 LEU A 135 -4.391 -0.116 -5.310 1.00 0.00 H new ATOM 0 HB3 LEU A 135 -4.518 -1.148 -3.899 1.00 0.00 H new ATOM 0 HG LEU A 135 -2.507 0.059 -2.949 1.00 0.00 H new ATOM 0 HD11 LEU A 135 -1.995 2.283 -3.843 1.00 0.00 H new ATOM 0 HD12 LEU A 135 -1.610 0.989 -5.002 1.00 0.00 H new ATOM 0 HD13 LEU A 135 -3.077 1.972 -5.221 1.00 0.00 H new ATOM 0 HD21 LEU A 135 -3.832 2.017 -2.245 1.00 0.00 H new ATOM 0 HD22 LEU A 135 -5.005 1.678 -3.539 1.00 0.00 H new ATOM 0 HD23 LEU A 135 -4.790 0.518 -2.207 1.00 0.00 H new ATOM 2191 N LEU A 136 -3.371 -3.889 -4.773 1.00 0.00 N ATOM 2192 CA LEU A 136 -3.872 -5.198 -5.170 1.00 0.00 C ATOM 2193 C LEU A 136 -4.921 -5.717 -4.210 1.00 0.00 C ATOM 2194 O LEU A 136 -4.620 -6.113 -3.086 1.00 0.00 O ATOM 2195 CB LEU A 136 -2.739 -6.203 -5.312 1.00 0.00 C ATOM 2196 CG LEU A 136 -2.149 -6.278 -6.717 1.00 0.00 C ATOM 2197 CD1 LEU A 136 -1.421 -4.987 -7.061 1.00 0.00 C ATOM 2198 CD2 LEU A 136 -1.221 -7.471 -6.846 1.00 0.00 C ATOM 0 H LEU A 136 -2.907 -3.866 -3.865 1.00 0.00 H new ATOM 0 HA LEU A 136 -4.346 -5.072 -6.144 1.00 0.00 H new ATOM 0 HB2 LEU A 136 -1.947 -5.944 -4.610 1.00 0.00 H new ATOM 0 HB3 LEU A 136 -3.105 -7.190 -5.029 1.00 0.00 H new ATOM 0 HG LEU A 136 -2.967 -6.407 -7.426 1.00 0.00 H new ATOM 0 HD11 LEU A 136 -1.007 -5.060 -8.067 1.00 0.00 H new ATOM 0 HD12 LEU A 136 -2.120 -4.152 -7.016 1.00 0.00 H new ATOM 0 HD13 LEU A 136 -0.614 -4.823 -6.347 1.00 0.00 H new ATOM 0 HD21 LEU A 136 -0.811 -7.506 -7.855 1.00 0.00 H new ATOM 0 HD22 LEU A 136 -0.407 -7.378 -6.127 1.00 0.00 H new ATOM 0 HD23 LEU A 136 -1.777 -8.387 -6.648 1.00 0.00 H new ATOM 2210 N PRO A 137 -6.176 -5.708 -4.648 1.00 0.00 N ATOM 2211 CA PRO A 137 -7.303 -6.156 -3.840 1.00 0.00 C ATOM 2212 C PRO A 137 -7.307 -7.675 -3.675 1.00 0.00 C ATOM 2213 O PRO A 137 -7.771 -8.415 -4.544 1.00 0.00 O ATOM 2214 CB PRO A 137 -8.539 -5.678 -4.613 1.00 0.00 C ATOM 2215 CG PRO A 137 -8.031 -4.910 -5.795 1.00 0.00 C ATOM 2216 CD PRO A 137 -6.586 -5.261 -5.980 1.00 0.00 C ATOM 0 HA PRO A 137 -7.266 -5.756 -2.827 1.00 0.00 H new ATOM 0 HB2 PRO A 137 -9.148 -6.524 -4.933 1.00 0.00 H new ATOM 0 HB3 PRO A 137 -9.171 -5.050 -3.985 1.00 0.00 H new ATOM 0 HG2 PRO A 137 -8.603 -5.161 -6.688 1.00 0.00 H new ATOM 0 HG3 PRO A 137 -8.146 -3.838 -5.633 1.00 0.00 H new ATOM 0 HD2 PRO A 137 -6.455 -6.045 -6.726 1.00 0.00 H new ATOM 0 HD3 PRO A 137 -6.003 -4.403 -6.314 1.00 0.00 H new ATOM 2224 N ARG A 138 -6.783 -8.129 -2.545 1.00 0.00 N ATOM 2225 CA ARG A 138 -6.582 -9.548 -2.298 1.00 0.00 C ATOM 2226 C ARG A 138 -7.855 -10.195 -1.764 1.00 0.00 C ATOM 2227 O ARG A 138 -8.113 -11.373 -2.007 1.00 0.00 O ATOM 2228 CB ARG A 138 -5.442 -9.738 -1.297 1.00 0.00 C ATOM 2229 CG ARG A 138 -4.403 -10.765 -1.721 1.00 0.00 C ATOM 2230 CD ARG A 138 -3.711 -10.359 -3.012 1.00 0.00 C ATOM 2231 NE ARG A 138 -2.548 -11.198 -3.300 1.00 0.00 N ATOM 2232 CZ ARG A 138 -1.868 -11.166 -4.447 1.00 0.00 C ATOM 2233 NH1 ARG A 138 -2.264 -10.384 -5.442 1.00 0.00 N ATOM 2234 NH2 ARG A 138 -0.798 -11.932 -4.604 1.00 0.00 N ATOM 0 H ARG A 138 -6.487 -7.526 -1.777 1.00 0.00 H new ATOM 0 HA ARG A 138 -6.325 -10.030 -3.241 1.00 0.00 H new ATOM 0 HB2 ARG A 138 -4.947 -8.780 -1.142 1.00 0.00 H new ATOM 0 HB3 ARG A 138 -5.863 -10.038 -0.337 1.00 0.00 H new ATOM 0 HG2 ARG A 138 -3.661 -10.881 -0.931 1.00 0.00 H new ATOM 0 HG3 ARG A 138 -4.882 -11.735 -1.854 1.00 0.00 H new ATOM 0 HD2 ARG A 138 -4.419 -10.425 -3.838 1.00 0.00 H new ATOM 0 HD3 ARG A 138 -3.398 -9.317 -2.943 1.00 0.00 H new ATOM 0 HE ARG A 138 -2.237 -11.848 -2.578 1.00 0.00 H new ATOM 0 HH11 ARG A 138 -3.094 -9.801 -5.333 1.00 0.00 H new ATOM 0 HH12 ARG A 138 -1.739 -10.365 -6.316 1.00 0.00 H new ATOM 0 HH21 ARG A 138 -0.495 -12.546 -3.848 1.00 0.00 H new ATOM 0 HH22 ARG A 138 -0.278 -11.908 -5.481 1.00 0.00 H new ATOM 2248 N ALA A 139 -8.646 -9.421 -1.033 1.00 0.00 N ATOM 2249 CA ALA A 139 -9.852 -9.936 -0.417 1.00 0.00 C ATOM 2250 C ALA A 139 -10.986 -8.937 -0.519 1.00 0.00 C ATOM 2251 O ALA A 139 -10.808 -7.761 -0.250 1.00 0.00 O ATOM 2252 CB ALA A 139 -9.602 -10.248 1.041 1.00 0.00 C ATOM 0 H ALA A 139 -8.470 -8.432 -0.854 1.00 0.00 H new ATOM 0 HA ALA A 139 -10.132 -10.846 -0.948 1.00 0.00 H new ATOM 0 HB1 ALA A 139 -10.516 -10.634 1.492 1.00 0.00 H new ATOM 0 HB2 ALA A 139 -8.813 -10.995 1.123 1.00 0.00 H new ATOM 0 HB3 ALA A 139 -9.297 -9.340 1.560 1.00 0.00 H new ATOM 2258 N ILE A 140 -12.133 -9.420 -0.936 1.00 0.00 N ATOM 2259 CA ILE A 140 -13.359 -8.645 -0.947 1.00 0.00 C ATOM 2260 C ILE A 140 -14.531 -9.533 -0.518 1.00 0.00 C ATOM 2261 O ILE A 140 -15.063 -10.308 -1.311 1.00 0.00 O ATOM 2262 CB ILE A 140 -13.630 -8.065 -2.344 1.00 0.00 C ATOM 2263 CG1 ILE A 140 -12.493 -7.130 -2.763 1.00 0.00 C ATOM 2264 CG2 ILE A 140 -14.956 -7.332 -2.354 1.00 0.00 C ATOM 2265 CD1 ILE A 140 -12.345 -7.002 -4.254 1.00 0.00 C ATOM 0 H ILE A 140 -12.246 -10.373 -1.282 1.00 0.00 H new ATOM 0 HA ILE A 140 -13.251 -7.816 -0.248 1.00 0.00 H new ATOM 0 HB ILE A 140 -13.680 -8.884 -3.062 1.00 0.00 H new ATOM 0 HG12 ILE A 140 -12.669 -6.142 -2.336 1.00 0.00 H new ATOM 0 HG13 ILE A 140 -11.557 -7.497 -2.342 1.00 0.00 H new ATOM 0 HG21 ILE A 140 -15.139 -6.925 -3.348 1.00 0.00 H new ATOM 0 HG22 ILE A 140 -15.756 -8.024 -2.092 1.00 0.00 H new ATOM 0 HG23 ILE A 140 -14.928 -6.519 -1.628 1.00 0.00 H new ATOM 0 HD11 ILE A 140 -11.521 -6.325 -4.481 1.00 0.00 H new ATOM 0 HD12 ILE A 140 -12.139 -7.982 -4.685 1.00 0.00 H new ATOM 0 HD13 ILE A 140 -13.268 -6.606 -4.679 1.00 0.00 H new ATOM 2277 N GLU A 141 -14.906 -9.431 0.746 1.00 0.00 N ATOM 2278 CA GLU A 141 -15.967 -10.262 1.308 1.00 0.00 C ATOM 2279 C GLU A 141 -17.145 -9.410 1.780 1.00 0.00 C ATOM 2280 O GLU A 141 -17.036 -8.193 1.899 1.00 0.00 O ATOM 2281 CB GLU A 141 -15.410 -11.096 2.461 1.00 0.00 C ATOM 2282 CG GLU A 141 -14.303 -12.045 2.030 1.00 0.00 C ATOM 2283 CD GLU A 141 -13.808 -12.925 3.154 1.00 0.00 C ATOM 2284 OE1 GLU A 141 -12.905 -12.497 3.901 1.00 0.00 O ATOM 2285 OE2 GLU A 141 -14.309 -14.059 3.289 1.00 0.00 O ATOM 0 H GLU A 141 -14.490 -8.777 1.410 1.00 0.00 H new ATOM 0 HA GLU A 141 -16.335 -10.929 0.529 1.00 0.00 H new ATOM 0 HB2 GLU A 141 -15.028 -10.428 3.233 1.00 0.00 H new ATOM 0 HB3 GLU A 141 -16.220 -11.672 2.910 1.00 0.00 H new ATOM 0 HG2 GLU A 141 -14.667 -12.674 1.217 1.00 0.00 H new ATOM 0 HG3 GLU A 141 -13.468 -11.465 1.635 1.00 0.00 H new ATOM 2292 N LEU A 142 -18.276 -10.056 2.024 1.00 0.00 N ATOM 2293 CA LEU A 142 -19.494 -9.371 2.419 1.00 0.00 C ATOM 2294 C LEU A 142 -19.758 -9.498 3.918 1.00 0.00 C ATOM 2295 O LEU A 142 -19.631 -10.578 4.493 1.00 0.00 O ATOM 2296 CB LEU A 142 -20.668 -9.962 1.639 1.00 0.00 C ATOM 2297 CG LEU A 142 -22.054 -9.482 2.069 1.00 0.00 C ATOM 2298 CD1 LEU A 142 -22.217 -8.009 1.752 1.00 0.00 C ATOM 2299 CD2 LEU A 142 -23.140 -10.305 1.393 1.00 0.00 C ATOM 0 H LEU A 142 -18.373 -11.069 1.953 1.00 0.00 H new ATOM 0 HA LEU A 142 -19.379 -8.311 2.195 1.00 0.00 H new ATOM 0 HB2 LEU A 142 -20.534 -9.729 0.583 1.00 0.00 H new ATOM 0 HB3 LEU A 142 -20.634 -11.047 1.732 1.00 0.00 H new ATOM 0 HG LEU A 142 -22.152 -9.617 3.146 1.00 0.00 H new ATOM 0 HD11 LEU A 142 -23.208 -7.678 2.062 1.00 0.00 H new ATOM 0 HD12 LEU A 142 -21.459 -7.436 2.286 1.00 0.00 H new ATOM 0 HD13 LEU A 142 -22.102 -7.853 0.679 1.00 0.00 H new ATOM 0 HD21 LEU A 142 -24.119 -9.948 1.712 1.00 0.00 H new ATOM 0 HD22 LEU A 142 -23.052 -10.205 0.311 1.00 0.00 H new ATOM 0 HD23 LEU A 142 -23.028 -11.353 1.671 1.00 0.00 H new ATOM 2512 N GLY A 157 -20.270 -10.519 -6.924 1.00 0.00 N ATOM 2513 CA GLY A 157 -19.337 -10.356 -8.023 1.00 0.00 C ATOM 2514 C GLY A 157 -19.273 -8.928 -8.526 1.00 0.00 C ATOM 2515 O GLY A 157 -18.235 -8.481 -9.007 1.00 0.00 O ATOM 0 HA2 GLY A 157 -18.344 -10.669 -7.701 1.00 0.00 H new ATOM 0 HA3 GLY A 157 -19.628 -11.013 -8.842 1.00 0.00 H new ATOM 2519 N THR A 158 -20.377 -8.209 -8.407 1.00 0.00 N ATOM 2520 CA THR A 158 -20.427 -6.816 -8.813 1.00 0.00 C ATOM 2521 C THR A 158 -19.748 -5.923 -7.772 1.00 0.00 C ATOM 2522 O THR A 158 -19.009 -5.003 -8.118 1.00 0.00 O ATOM 2523 CB THR A 158 -21.875 -6.359 -9.035 1.00 0.00 C ATOM 2524 OG1 THR A 158 -22.499 -7.198 -10.016 1.00 0.00 O ATOM 2525 CG2 THR A 158 -21.916 -4.915 -9.497 1.00 0.00 C ATOM 0 H THR A 158 -21.254 -8.570 -8.031 1.00 0.00 H new ATOM 0 HA THR A 158 -19.888 -6.726 -9.756 1.00 0.00 H new ATOM 0 HB THR A 158 -22.414 -6.436 -8.091 1.00 0.00 H new ATOM 0 HG1 THR A 158 -23.424 -6.906 -10.155 1.00 0.00 H new ATOM 0 HG21 THR A 158 -22.952 -4.611 -9.649 1.00 0.00 H new ATOM 0 HG22 THR A 158 -21.458 -4.278 -8.741 1.00 0.00 H new ATOM 0 HG23 THR A 158 -21.368 -4.817 -10.434 1.00 0.00 H new ATOM 2533 N ILE A 159 -20.005 -6.202 -6.499 1.00 0.00 N ATOM 2534 CA ILE A 159 -19.316 -5.529 -5.409 1.00 0.00 C ATOM 2535 C ILE A 159 -17.808 -5.747 -5.535 1.00 0.00 C ATOM 2536 O ILE A 159 -17.018 -4.815 -5.405 1.00 0.00 O ATOM 2537 CB ILE A 159 -19.821 -6.044 -4.035 1.00 0.00 C ATOM 2538 CG1 ILE A 159 -21.080 -5.289 -3.586 1.00 0.00 C ATOM 2539 CG2 ILE A 159 -18.738 -5.943 -2.978 1.00 0.00 C ATOM 2540 CD1 ILE A 159 -22.326 -5.632 -4.373 1.00 0.00 C ATOM 0 H ILE A 159 -20.690 -6.895 -6.197 1.00 0.00 H new ATOM 0 HA ILE A 159 -19.529 -4.462 -5.470 1.00 0.00 H new ATOM 0 HB ILE A 159 -20.080 -7.096 -4.158 1.00 0.00 H new ATOM 0 HG12 ILE A 159 -21.260 -5.501 -2.532 1.00 0.00 H new ATOM 0 HG13 ILE A 159 -20.896 -4.218 -3.668 1.00 0.00 H new ATOM 0 HG21 ILE A 159 -19.122 -6.311 -2.027 1.00 0.00 H new ATOM 0 HG22 ILE A 159 -17.879 -6.543 -3.279 1.00 0.00 H new ATOM 0 HG23 ILE A 159 -18.433 -4.902 -2.868 1.00 0.00 H new ATOM 0 HD11 ILE A 159 -23.168 -5.055 -3.991 1.00 0.00 H new ATOM 0 HD12 ILE A 159 -22.169 -5.393 -5.425 1.00 0.00 H new ATOM 0 HD13 ILE A 159 -22.539 -6.696 -4.271 1.00 0.00 H new ATOM 2552 N GLU A 160 -17.440 -6.986 -5.822 1.00 0.00 N ATOM 2553 CA GLU A 160 -16.045 -7.352 -6.041 1.00 0.00 C ATOM 2554 C GLU A 160 -15.504 -6.640 -7.274 1.00 0.00 C ATOM 2555 O GLU A 160 -14.381 -6.140 -7.272 1.00 0.00 O ATOM 2556 CB GLU A 160 -15.895 -8.867 -6.204 1.00 0.00 C ATOM 2557 CG GLU A 160 -16.242 -9.653 -4.952 1.00 0.00 C ATOM 2558 CD GLU A 160 -16.052 -11.145 -5.130 1.00 0.00 C ATOM 2559 OE1 GLU A 160 -16.919 -11.788 -5.759 1.00 0.00 O ATOM 2560 OE2 GLU A 160 -15.031 -11.683 -4.645 1.00 0.00 O ATOM 0 H GLU A 160 -18.094 -7.764 -5.910 1.00 0.00 H new ATOM 0 HA GLU A 160 -15.471 -7.043 -5.167 1.00 0.00 H new ATOM 0 HB2 GLU A 160 -16.535 -9.201 -7.021 1.00 0.00 H new ATOM 0 HB3 GLU A 160 -14.868 -9.093 -6.491 1.00 0.00 H new ATOM 0 HG2 GLU A 160 -15.620 -9.307 -4.126 1.00 0.00 H new ATOM 0 HG3 GLU A 160 -17.277 -9.453 -4.677 1.00 0.00 H new ATOM 2567 N ASN A 161 -16.329 -6.589 -8.318 1.00 0.00 N ATOM 2568 CA ASN A 161 -15.985 -5.893 -9.556 1.00 0.00 C ATOM 2569 C ASN A 161 -15.679 -4.430 -9.274 1.00 0.00 C ATOM 2570 O ASN A 161 -14.763 -3.843 -9.849 1.00 0.00 O ATOM 2571 CB ASN A 161 -17.144 -5.967 -10.548 1.00 0.00 C ATOM 2572 CG ASN A 161 -16.728 -5.601 -11.961 1.00 0.00 C ATOM 2573 OD1 ASN A 161 -15.575 -5.789 -12.350 1.00 0.00 O ATOM 2574 ND2 ASN A 161 -17.665 -5.086 -12.744 1.00 0.00 N ATOM 0 H ASN A 161 -17.250 -7.027 -8.330 1.00 0.00 H new ATOM 0 HA ASN A 161 -15.106 -6.378 -9.981 1.00 0.00 H new ATOM 0 HB2 ASN A 161 -17.556 -6.976 -10.545 1.00 0.00 H new ATOM 0 HB3 ASN A 161 -17.939 -5.297 -10.222 1.00 0.00 H new ATOM 0 HD21 ASN A 161 -17.442 -4.830 -13.706 1.00 0.00 H new ATOM 0 HD22 ASN A 161 -18.609 -4.945 -12.385 1.00 0.00 H new ATOM 2581 N ALA A 162 -16.463 -3.852 -8.381 1.00 0.00 N ATOM 2582 CA ALA A 162 -16.348 -2.446 -8.047 1.00 0.00 C ATOM 2583 C ALA A 162 -15.210 -2.192 -7.067 1.00 0.00 C ATOM 2584 O ALA A 162 -14.427 -1.266 -7.245 1.00 0.00 O ATOM 2585 CB ALA A 162 -17.660 -1.944 -7.479 1.00 0.00 C ATOM 0 H ALA A 162 -17.195 -4.344 -7.869 1.00 0.00 H new ATOM 0 HA ALA A 162 -16.118 -1.899 -8.961 1.00 0.00 H new ATOM 0 HB1 ALA A 162 -17.568 -0.887 -7.230 1.00 0.00 H new ATOM 0 HB2 ALA A 162 -18.450 -2.075 -8.218 1.00 0.00 H new ATOM 0 HB3 ALA A 162 -17.907 -2.509 -6.580 1.00 0.00 H new ATOM 2591 N LEU A 163 -15.127 -3.003 -6.025 1.00 0.00 N ATOM 2592 CA LEU A 163 -14.080 -2.853 -5.043 1.00 0.00 C ATOM 2593 C LEU A 163 -12.721 -3.145 -5.656 1.00 0.00 C ATOM 2594 O LEU A 163 -11.780 -2.378 -5.474 1.00 0.00 O ATOM 2595 CB LEU A 163 -14.366 -3.746 -3.843 1.00 0.00 C ATOM 2596 CG LEU A 163 -15.434 -3.198 -2.893 1.00 0.00 C ATOM 2597 CD1 LEU A 163 -15.831 -4.242 -1.869 1.00 0.00 C ATOM 2598 CD2 LEU A 163 -14.935 -1.944 -2.195 1.00 0.00 C ATOM 0 H LEU A 163 -15.774 -3.770 -5.842 1.00 0.00 H new ATOM 0 HA LEU A 163 -14.058 -1.820 -4.697 1.00 0.00 H new ATOM 0 HB2 LEU A 163 -14.682 -4.726 -4.201 1.00 0.00 H new ATOM 0 HB3 LEU A 163 -13.441 -3.894 -3.285 1.00 0.00 H new ATOM 0 HG LEU A 163 -16.313 -2.943 -3.485 1.00 0.00 H new ATOM 0 HD11 LEU A 163 -16.591 -3.830 -1.205 1.00 0.00 H new ATOM 0 HD12 LEU A 163 -16.231 -5.118 -2.379 1.00 0.00 H new ATOM 0 HD13 LEU A 163 -14.957 -4.530 -1.285 1.00 0.00 H new ATOM 0 HD21 LEU A 163 -15.708 -1.569 -1.524 1.00 0.00 H new ATOM 0 HD22 LEU A 163 -14.039 -2.179 -1.621 1.00 0.00 H new ATOM 0 HD23 LEU A 163 -14.700 -1.183 -2.939 1.00 0.00 H new ATOM 2610 N GLY A 164 -12.632 -4.221 -6.431 1.00 0.00 N ATOM 2611 CA GLY A 164 -11.396 -4.532 -7.126 1.00 0.00 C ATOM 2612 C GLY A 164 -10.971 -3.403 -8.046 1.00 0.00 C ATOM 2613 O GLY A 164 -9.795 -3.258 -8.374 1.00 0.00 O ATOM 0 H GLY A 164 -13.392 -4.882 -6.590 1.00 0.00 H new ATOM 0 HA2 GLY A 164 -10.608 -4.725 -6.398 1.00 0.00 H new ATOM 0 HA3 GLY A 164 -11.525 -5.446 -7.706 1.00 0.00 H new ATOM 2617 N ASN A 165 -11.944 -2.608 -8.461 1.00 0.00 N ATOM 2618 CA ASN A 165 -11.711 -1.412 -9.232 1.00 0.00 C ATOM 2619 C ASN A 165 -11.193 -0.295 -8.328 1.00 0.00 C ATOM 2620 O ASN A 165 -10.153 0.301 -8.584 1.00 0.00 O ATOM 2621 CB ASN A 165 -13.053 -1.037 -9.843 1.00 0.00 C ATOM 2622 CG ASN A 165 -13.093 0.255 -10.611 1.00 0.00 C ATOM 2623 OD1 ASN A 165 -12.333 1.192 -10.376 1.00 0.00 O ATOM 2624 ND2 ASN A 165 -14.033 0.320 -11.519 1.00 0.00 N ATOM 0 H ASN A 165 -12.930 -2.784 -8.265 1.00 0.00 H new ATOM 0 HA ASN A 165 -10.959 -1.570 -10.005 1.00 0.00 H new ATOM 0 HB2 ASN A 165 -13.363 -1.842 -10.509 1.00 0.00 H new ATOM 0 HB3 ASN A 165 -13.791 -0.983 -9.043 1.00 0.00 H new ATOM 0 HD21 ASN A 165 -14.157 1.173 -12.065 1.00 0.00 H new ATOM 0 HD22 ASN A 165 -14.642 -0.482 -11.681 1.00 0.00 H new ATOM 2631 N PHE A 166 -11.910 -0.066 -7.240 1.00 0.00 N ATOM 2632 CA PHE A 166 -11.704 1.097 -6.390 1.00 0.00 C ATOM 2633 C PHE A 166 -10.355 1.071 -5.681 1.00 0.00 C ATOM 2634 O PHE A 166 -9.725 2.110 -5.521 1.00 0.00 O ATOM 2635 CB PHE A 166 -12.880 1.185 -5.413 1.00 0.00 C ATOM 2636 CG PHE A 166 -12.553 1.591 -4.005 1.00 0.00 C ATOM 2637 CD1 PHE A 166 -12.426 2.924 -3.656 1.00 0.00 C ATOM 2638 CD2 PHE A 166 -12.411 0.629 -3.020 1.00 0.00 C ATOM 2639 CE1 PHE A 166 -12.161 3.285 -2.352 1.00 0.00 C ATOM 2640 CE2 PHE A 166 -12.150 0.985 -1.713 1.00 0.00 C ATOM 2641 CZ PHE A 166 -12.026 2.316 -1.379 1.00 0.00 C ATOM 0 H PHE A 166 -12.655 -0.684 -6.919 1.00 0.00 H new ATOM 0 HA PHE A 166 -11.675 1.996 -7.005 1.00 0.00 H new ATOM 0 HB2 PHE A 166 -13.604 1.895 -5.813 1.00 0.00 H new ATOM 0 HB3 PHE A 166 -13.371 0.212 -5.382 1.00 0.00 H new ATOM 0 HD1 PHE A 166 -12.535 3.688 -4.411 1.00 0.00 H new ATOM 0 HD2 PHE A 166 -12.506 -0.415 -3.278 1.00 0.00 H new ATOM 0 HE1 PHE A 166 -12.059 4.328 -2.092 1.00 0.00 H new ATOM 0 HE2 PHE A 166 -12.043 0.223 -0.955 1.00 0.00 H new ATOM 0 HZ PHE A 166 -11.823 2.600 -0.357 1.00 0.00 H new ATOM 2651 N ILE A 167 -9.905 -0.100 -5.268 1.00 0.00 N ATOM 2652 CA ILE A 167 -8.576 -0.228 -4.683 1.00 0.00 C ATOM 2653 C ILE A 167 -7.520 0.231 -5.676 1.00 0.00 C ATOM 2654 O ILE A 167 -6.691 1.090 -5.383 1.00 0.00 O ATOM 2655 CB ILE A 167 -8.276 -1.680 -4.276 1.00 0.00 C ATOM 2656 CG1 ILE A 167 -8.896 -1.997 -2.925 1.00 0.00 C ATOM 2657 CG2 ILE A 167 -6.786 -1.954 -4.258 1.00 0.00 C ATOM 2658 CD1 ILE A 167 -10.341 -2.375 -3.016 1.00 0.00 C ATOM 0 H ILE A 167 -10.432 -0.971 -5.324 1.00 0.00 H new ATOM 0 HA ILE A 167 -8.551 0.398 -3.791 1.00 0.00 H new ATOM 0 HB ILE A 167 -8.724 -2.333 -5.025 1.00 0.00 H new ATOM 0 HG12 ILE A 167 -8.342 -2.812 -2.460 1.00 0.00 H new ATOM 0 HG13 ILE A 167 -8.794 -1.130 -2.273 1.00 0.00 H new ATOM 0 HG21 ILE A 167 -6.610 -2.989 -3.966 1.00 0.00 H new ATOM 0 HG22 ILE A 167 -6.372 -1.782 -5.252 1.00 0.00 H new ATOM 0 HG23 ILE A 167 -6.302 -1.288 -3.543 1.00 0.00 H new ATOM 0 HD11 ILE A 167 -10.725 -2.589 -2.018 1.00 0.00 H new ATOM 0 HD12 ILE A 167 -10.906 -1.551 -3.453 1.00 0.00 H new ATOM 0 HD13 ILE A 167 -10.447 -3.260 -3.643 1.00 0.00 H new ATOM 2670 N THR A 168 -7.610 -0.302 -6.872 1.00 0.00 N ATOM 2671 CA THR A 168 -6.555 -0.139 -7.846 1.00 0.00 C ATOM 2672 C THR A 168 -6.622 1.242 -8.470 1.00 0.00 C ATOM 2673 O THR A 168 -5.638 1.986 -8.504 1.00 0.00 O ATOM 2674 CB THR A 168 -6.663 -1.223 -8.932 1.00 0.00 C ATOM 2675 OG1 THR A 168 -7.773 -0.970 -9.803 1.00 0.00 O ATOM 2676 CG2 THR A 168 -6.870 -2.567 -8.286 1.00 0.00 C ATOM 0 H THR A 168 -8.405 -0.854 -7.195 1.00 0.00 H new ATOM 0 HA THR A 168 -5.594 -0.245 -7.342 1.00 0.00 H new ATOM 0 HB THR A 168 -5.739 -1.210 -9.511 1.00 0.00 H new ATOM 0 HG1 THR A 168 -7.820 -1.672 -10.485 1.00 0.00 H new ATOM 0 HG21 THR A 168 -6.946 -3.333 -9.057 1.00 0.00 H new ATOM 0 HG22 THR A 168 -6.026 -2.791 -7.634 1.00 0.00 H new ATOM 0 HG23 THR A 168 -7.788 -2.551 -7.699 1.00 0.00 H new ATOM 2684 N GLU A 169 -7.805 1.574 -8.942 1.00 0.00 N ATOM 2685 CA GLU A 169 -8.045 2.841 -9.603 1.00 0.00 C ATOM 2686 C GLU A 169 -8.125 4.020 -8.637 1.00 0.00 C ATOM 2687 O GLU A 169 -7.386 4.994 -8.788 1.00 0.00 O ATOM 2688 CB GLU A 169 -9.314 2.756 -10.432 1.00 0.00 C ATOM 2689 CG GLU A 169 -9.181 1.758 -11.556 1.00 0.00 C ATOM 2690 CD GLU A 169 -10.176 1.991 -12.673 1.00 0.00 C ATOM 2691 OE1 GLU A 169 -10.378 3.166 -13.062 1.00 0.00 O ATOM 2692 OE2 GLU A 169 -10.746 1.007 -13.186 1.00 0.00 O ATOM 0 H GLU A 169 -8.628 0.974 -8.879 1.00 0.00 H new ATOM 0 HA GLU A 169 -7.187 3.029 -10.248 1.00 0.00 H new ATOM 0 HB2 GLU A 169 -10.149 2.473 -9.791 1.00 0.00 H new ATOM 0 HB3 GLU A 169 -9.546 3.738 -10.843 1.00 0.00 H new ATOM 0 HG2 GLU A 169 -8.170 1.807 -11.961 1.00 0.00 H new ATOM 0 HG3 GLU A 169 -9.317 0.752 -11.159 1.00 0.00 H new ATOM 2699 N ASP A 170 -9.007 3.947 -7.650 1.00 0.00 N ATOM 2700 CA ASP A 170 -9.291 5.113 -6.821 1.00 0.00 C ATOM 2701 C ASP A 170 -8.288 5.228 -5.678 1.00 0.00 C ATOM 2702 O ASP A 170 -7.742 6.300 -5.421 1.00 0.00 O ATOM 2703 CB ASP A 170 -10.718 5.058 -6.267 1.00 0.00 C ATOM 2704 CG ASP A 170 -11.333 6.440 -6.122 1.00 0.00 C ATOM 2705 OD1 ASP A 170 -10.723 7.304 -5.460 1.00 0.00 O ATOM 2706 OD2 ASP A 170 -12.427 6.671 -6.693 1.00 0.00 O ATOM 0 H ASP A 170 -9.532 3.107 -7.405 1.00 0.00 H new ATOM 0 HA ASP A 170 -9.199 5.997 -7.452 1.00 0.00 H new ATOM 0 HB2 ASP A 170 -11.339 4.454 -6.928 1.00 0.00 H new ATOM 0 HB3 ASP A 170 -10.710 4.562 -5.296 1.00 0.00 H new ATOM 2711 N LEU A 171 -8.031 4.118 -4.998 1.00 0.00 N ATOM 2712 CA LEU A 171 -7.099 4.117 -3.892 1.00 0.00 C ATOM 2713 C LEU A 171 -5.679 4.337 -4.389 1.00 0.00 C ATOM 2714 O LEU A 171 -4.938 5.131 -3.819 1.00 0.00 O ATOM 2715 CB LEU A 171 -7.197 2.819 -3.098 1.00 0.00 C ATOM 2716 CG LEU A 171 -8.533 2.582 -2.396 1.00 0.00 C ATOM 2717 CD1 LEU A 171 -8.418 1.445 -1.394 1.00 0.00 C ATOM 2718 CD2 LEU A 171 -9.005 3.854 -1.717 1.00 0.00 C ATOM 0 H LEU A 171 -8.456 3.212 -5.197 1.00 0.00 H new ATOM 0 HA LEU A 171 -7.362 4.940 -3.227 1.00 0.00 H new ATOM 0 HB2 LEU A 171 -7.007 1.984 -3.773 1.00 0.00 H new ATOM 0 HB3 LEU A 171 -6.405 2.810 -2.349 1.00 0.00 H new ATOM 0 HG LEU A 171 -9.272 2.298 -3.145 1.00 0.00 H new ATOM 0 HD11 LEU A 171 -9.380 1.292 -0.905 1.00 0.00 H new ATOM 0 HD12 LEU A 171 -8.125 0.532 -1.912 1.00 0.00 H new ATOM 0 HD13 LEU A 171 -7.666 1.694 -0.645 1.00 0.00 H new ATOM 0 HD21 LEU A 171 -9.958 3.670 -1.221 1.00 0.00 H new ATOM 0 HD22 LEU A 171 -8.267 4.168 -0.979 1.00 0.00 H new ATOM 0 HD23 LEU A 171 -9.130 4.640 -2.462 1.00 0.00 H new ATOM 2730 N GLY A 172 -5.299 3.650 -5.463 1.00 0.00 N ATOM 2731 CA GLY A 172 -4.009 3.904 -6.084 1.00 0.00 C ATOM 2732 C GLY A 172 -3.891 5.293 -6.676 1.00 0.00 C ATOM 2733 O GLY A 172 -2.865 5.639 -7.257 1.00 0.00 O ATOM 0 H GLY A 172 -5.858 2.925 -5.913 1.00 0.00 H new ATOM 0 HA2 GLY A 172 -3.223 3.765 -5.342 1.00 0.00 H new ATOM 0 HA3 GLY A 172 -3.840 3.167 -6.869 1.00 0.00 H new ATOM 2737 N ALA A 173 -4.935 6.082 -6.525 1.00 0.00 N ATOM 2738 CA ALA A 173 -4.916 7.469 -6.941 1.00 0.00 C ATOM 2739 C ALA A 173 -4.759 8.370 -5.727 1.00 0.00 C ATOM 2740 O ALA A 173 -3.925 9.275 -5.706 1.00 0.00 O ATOM 2741 CB ALA A 173 -6.195 7.809 -7.679 1.00 0.00 C ATOM 0 H ALA A 173 -5.818 5.781 -6.112 1.00 0.00 H new ATOM 0 HA ALA A 173 -4.072 7.626 -7.612 1.00 0.00 H new ATOM 0 HB1 ALA A 173 -6.170 8.854 -7.987 1.00 0.00 H new ATOM 0 HB2 ALA A 173 -6.287 7.173 -8.559 1.00 0.00 H new ATOM 0 HB3 ALA A 173 -7.049 7.645 -7.022 1.00 0.00 H new ATOM 2747 N GLY A 174 -5.550 8.087 -4.703 1.00 0.00 N ATOM 2748 CA GLY A 174 -5.560 8.913 -3.514 1.00 0.00 C ATOM 2749 C GLY A 174 -4.431 8.582 -2.560 1.00 0.00 C ATOM 2750 O GLY A 174 -3.978 9.436 -1.801 1.00 0.00 O ATOM 0 H GLY A 174 -6.190 7.293 -4.675 1.00 0.00 H new ATOM 0 HA2 GLY A 174 -5.488 9.961 -3.805 1.00 0.00 H new ATOM 0 HA3 GLY A 174 -6.513 8.789 -2.999 1.00 0.00 H new ATOM 2754 N LEU A 175 -3.965 7.344 -2.607 1.00 0.00 N ATOM 2755 CA LEU A 175 -2.990 6.863 -1.633 1.00 0.00 C ATOM 2756 C LEU A 175 -1.588 6.764 -2.232 1.00 0.00 C ATOM 2757 O LEU A 175 -0.599 6.665 -1.505 1.00 0.00 O ATOM 2758 CB LEU A 175 -3.426 5.495 -1.106 1.00 0.00 C ATOM 2759 CG LEU A 175 -4.895 5.401 -0.685 1.00 0.00 C ATOM 2760 CD1 LEU A 175 -5.225 4.000 -0.205 1.00 0.00 C ATOM 2761 CD2 LEU A 175 -5.214 6.418 0.396 1.00 0.00 C ATOM 0 H LEU A 175 -4.243 6.654 -3.305 1.00 0.00 H new ATOM 0 HA LEU A 175 -2.950 7.583 -0.816 1.00 0.00 H new ATOM 0 HB2 LEU A 175 -3.236 4.748 -1.877 1.00 0.00 H new ATOM 0 HB3 LEU A 175 -2.802 5.236 -0.251 1.00 0.00 H new ATOM 0 HG LEU A 175 -5.510 5.623 -1.557 1.00 0.00 H new ATOM 0 HD11 LEU A 175 -6.273 3.954 0.090 1.00 0.00 H new ATOM 0 HD12 LEU A 175 -5.042 3.287 -1.009 1.00 0.00 H new ATOM 0 HD13 LEU A 175 -4.597 3.751 0.650 1.00 0.00 H new ATOM 0 HD21 LEU A 175 -6.263 6.332 0.678 1.00 0.00 H new ATOM 0 HD22 LEU A 175 -4.587 6.231 1.268 1.00 0.00 H new ATOM 0 HD23 LEU A 175 -5.021 7.422 0.019 1.00 0.00 H new ATOM 2773 N CYS A 176 -1.508 6.803 -3.557 1.00 0.00 N ATOM 2774 CA CYS A 176 -0.228 6.666 -4.257 1.00 0.00 C ATOM 2775 C CYS A 176 0.782 7.749 -3.841 1.00 0.00 C ATOM 2776 O CYS A 176 1.908 7.419 -3.452 1.00 0.00 O ATOM 2777 CB CYS A 176 -0.441 6.693 -5.775 1.00 0.00 C ATOM 2778 SG CYS A 176 1.083 6.461 -6.748 1.00 0.00 S ATOM 0 H CYS A 176 -2.312 6.928 -4.172 1.00 0.00 H new ATOM 0 HA CYS A 176 0.193 5.702 -3.971 1.00 0.00 H new ATOM 0 HB2 CYS A 176 -1.153 5.913 -6.045 1.00 0.00 H new ATOM 0 HB3 CYS A 176 -0.893 7.646 -6.050 1.00 0.00 H new ATOM 2783 N PRO A 177 0.409 9.053 -3.890 1.00 0.00 N ATOM 2784 CA PRO A 177 1.325 10.143 -3.525 1.00 0.00 C ATOM 2785 C PRO A 177 1.842 10.003 -2.097 1.00 0.00 C ATOM 2786 O PRO A 177 3.002 10.301 -1.809 1.00 0.00 O ATOM 2787 CB PRO A 177 0.468 11.408 -3.662 1.00 0.00 C ATOM 2788 CG PRO A 177 -0.943 10.927 -3.657 1.00 0.00 C ATOM 2789 CD PRO A 177 -0.909 9.575 -4.299 1.00 0.00 C ATOM 0 HA PRO A 177 2.214 10.152 -4.156 1.00 0.00 H new ATOM 0 HB2 PRO A 177 0.651 12.099 -2.839 1.00 0.00 H new ATOM 0 HB3 PRO A 177 0.699 11.942 -4.584 1.00 0.00 H new ATOM 0 HG2 PRO A 177 -1.334 10.869 -2.641 1.00 0.00 H new ATOM 0 HG3 PRO A 177 -1.591 11.607 -4.210 1.00 0.00 H new ATOM 0 HD2 PRO A 177 -1.722 8.940 -3.948 1.00 0.00 H new ATOM 0 HD3 PRO A 177 -1.000 9.640 -5.383 1.00 0.00 H new ATOM 2797 N THR A 178 0.969 9.540 -1.214 1.00 0.00 N ATOM 2798 CA THR A 178 1.319 9.294 0.173 1.00 0.00 C ATOM 2799 C THR A 178 2.388 8.217 0.300 1.00 0.00 C ATOM 2800 O THR A 178 3.363 8.385 1.030 1.00 0.00 O ATOM 2801 CB THR A 178 0.067 8.898 0.970 1.00 0.00 C ATOM 2802 OG1 THR A 178 -0.741 10.062 1.168 1.00 0.00 O ATOM 2803 CG2 THR A 178 0.418 8.258 2.310 1.00 0.00 C ATOM 0 H THR A 178 -0.002 9.325 -1.441 1.00 0.00 H new ATOM 0 HA THR A 178 1.730 10.217 0.583 1.00 0.00 H new ATOM 0 HB THR A 178 -0.484 8.150 0.399 1.00 0.00 H new ATOM 0 HG1 THR A 178 -0.480 10.503 2.003 1.00 0.00 H new ATOM 0 HG21 THR A 178 -0.498 7.995 2.838 1.00 0.00 H new ATOM 0 HG22 THR A 178 1.010 7.359 2.140 1.00 0.00 H new ATOM 0 HG23 THR A 178 0.993 8.963 2.910 1.00 0.00 H new ATOM 2811 N LEU A 179 2.223 7.125 -0.424 1.00 0.00 N ATOM 2812 CA LEU A 179 3.178 6.041 -0.366 1.00 0.00 C ATOM 2813 C LEU A 179 4.527 6.487 -0.882 1.00 0.00 C ATOM 2814 O LEU A 179 5.553 6.216 -0.269 1.00 0.00 O ATOM 2815 CB LEU A 179 2.651 4.850 -1.147 1.00 0.00 C ATOM 2816 CG LEU A 179 1.519 4.134 -0.434 1.00 0.00 C ATOM 2817 CD1 LEU A 179 1.095 2.900 -1.198 1.00 0.00 C ATOM 2818 CD2 LEU A 179 1.957 3.797 0.981 1.00 0.00 C ATOM 0 H LEU A 179 1.438 6.968 -1.056 1.00 0.00 H new ATOM 0 HA LEU A 179 3.311 5.739 0.673 1.00 0.00 H new ATOM 0 HB2 LEU A 179 2.304 5.187 -2.124 1.00 0.00 H new ATOM 0 HB3 LEU A 179 3.466 4.147 -1.323 1.00 0.00 H new ATOM 0 HG LEU A 179 0.648 4.788 -0.384 1.00 0.00 H new ATOM 0 HD11 LEU A 179 0.283 2.404 -0.667 1.00 0.00 H new ATOM 0 HD12 LEU A 179 0.756 3.187 -2.193 1.00 0.00 H new ATOM 0 HD13 LEU A 179 1.941 2.218 -1.286 1.00 0.00 H new ATOM 0 HD21 LEU A 179 1.148 3.282 1.499 1.00 0.00 H new ATOM 0 HD22 LEU A 179 2.835 3.151 0.946 1.00 0.00 H new ATOM 0 HD23 LEU A 179 2.203 4.715 1.514 1.00 0.00 H new ATOM 2830 N ASN A 180 4.513 7.226 -1.972 1.00 0.00 N ATOM 2831 CA ASN A 180 5.744 7.772 -2.531 1.00 0.00 C ATOM 2832 C ASN A 180 6.267 8.915 -1.651 1.00 0.00 C ATOM 2833 O ASN A 180 7.303 9.509 -1.926 1.00 0.00 O ATOM 2834 CB ASN A 180 5.504 8.262 -3.968 1.00 0.00 C ATOM 2835 CG ASN A 180 6.750 8.821 -4.647 1.00 0.00 C ATOM 2836 OD1 ASN A 180 6.661 9.739 -5.460 1.00 0.00 O ATOM 2837 ND2 ASN A 180 7.914 8.267 -4.339 1.00 0.00 N ATOM 0 H ASN A 180 3.668 7.465 -2.491 1.00 0.00 H new ATOM 0 HA ASN A 180 6.497 6.985 -2.556 1.00 0.00 H new ATOM 0 HB2 ASN A 180 5.118 7.435 -4.564 1.00 0.00 H new ATOM 0 HB3 ASN A 180 4.733 9.032 -3.955 1.00 0.00 H new ATOM 0 HD21 ASN A 180 8.771 8.601 -4.781 1.00 0.00 H new ATOM 0 HD22 ASN A 180 7.953 7.507 -3.660 1.00 0.00 H new ATOM 2844 N SER A 181 5.551 9.208 -0.581 1.00 0.00 N ATOM 2845 CA SER A 181 5.992 10.210 0.364 1.00 0.00 C ATOM 2846 C SER A 181 6.664 9.520 1.545 1.00 0.00 C ATOM 2847 O SER A 181 7.732 9.933 1.991 1.00 0.00 O ATOM 2848 CB SER A 181 4.810 11.063 0.841 1.00 0.00 C ATOM 2849 OG SER A 181 5.251 12.250 1.477 1.00 0.00 O ATOM 0 H SER A 181 4.662 8.765 -0.347 1.00 0.00 H new ATOM 0 HA SER A 181 6.707 10.874 -0.123 1.00 0.00 H new ATOM 0 HB2 SER A 181 4.177 11.318 -0.009 1.00 0.00 H new ATOM 0 HB3 SER A 181 4.198 10.484 1.532 1.00 0.00 H new ATOM 0 HG SER A 181 4.475 12.773 1.768 1.00 0.00 H new ATOM 2855 N LEU A 182 6.042 8.442 2.023 1.00 0.00 N ATOM 2856 CA LEU A 182 6.535 7.706 3.176 1.00 0.00 C ATOM 2857 C LEU A 182 7.807 6.937 2.851 1.00 0.00 C ATOM 2858 O LEU A 182 8.808 7.051 3.552 1.00 0.00 O ATOM 2859 CB LEU A 182 5.454 6.750 3.656 1.00 0.00 C ATOM 2860 CG LEU A 182 4.055 7.361 3.733 1.00 0.00 C ATOM 2861 CD1 LEU A 182 3.048 6.309 4.133 1.00 0.00 C ATOM 2862 CD2 LEU A 182 4.024 8.538 4.696 1.00 0.00 C ATOM 0 H LEU A 182 5.186 8.060 1.620 1.00 0.00 H new ATOM 0 HA LEU A 182 6.778 8.421 3.962 1.00 0.00 H new ATOM 0 HB2 LEU A 182 5.425 5.890 2.987 1.00 0.00 H new ATOM 0 HB3 LEU A 182 5.729 6.377 4.643 1.00 0.00 H new ATOM 0 HG LEU A 182 3.789 7.737 2.745 1.00 0.00 H new ATOM 0 HD11 LEU A 182 2.055 6.756 4.184 1.00 0.00 H new ATOM 0 HD12 LEU A 182 3.047 5.507 3.395 1.00 0.00 H new ATOM 0 HD13 LEU A 182 3.314 5.903 5.109 1.00 0.00 H new ATOM 0 HD21 LEU A 182 3.017 8.953 4.731 1.00 0.00 H new ATOM 0 HD22 LEU A 182 4.312 8.201 5.692 1.00 0.00 H new ATOM 0 HD23 LEU A 182 4.721 9.304 4.356 1.00 0.00 H new ATOM 2874 N VAL A 183 7.757 6.147 1.791 1.00 0.00 N ATOM 2875 CA VAL A 183 8.934 5.395 1.333 1.00 0.00 C ATOM 2876 C VAL A 183 10.108 6.328 1.051 1.00 0.00 C ATOM 2877 O VAL A 183 11.269 5.949 1.158 1.00 0.00 O ATOM 2878 CB VAL A 183 8.623 4.590 0.047 1.00 0.00 C ATOM 2879 CG1 VAL A 183 7.296 3.869 0.159 1.00 0.00 C ATOM 2880 CG2 VAL A 183 8.617 5.472 -1.183 1.00 0.00 C ATOM 0 H VAL A 183 6.920 6.004 1.226 1.00 0.00 H new ATOM 0 HA VAL A 183 9.199 4.707 2.136 1.00 0.00 H new ATOM 0 HB VAL A 183 9.420 3.855 -0.061 1.00 0.00 H new ATOM 0 HG11 VAL A 183 7.105 3.313 -0.759 1.00 0.00 H new ATOM 0 HG12 VAL A 183 7.327 3.179 1.002 1.00 0.00 H new ATOM 0 HG13 VAL A 183 6.499 4.596 0.315 1.00 0.00 H new ATOM 0 HG21 VAL A 183 8.395 4.868 -2.063 1.00 0.00 H new ATOM 0 HG22 VAL A 183 7.857 6.245 -1.072 1.00 0.00 H new ATOM 0 HG23 VAL A 183 9.595 5.939 -1.301 1.00 0.00 H new ATOM 2890 N SER A 184 9.776 7.543 0.693 1.00 0.00 N ATOM 2891 CA SER A 184 10.775 8.551 0.372 1.00 0.00 C ATOM 2892 C SER A 184 11.158 9.371 1.600 1.00 0.00 C ATOM 2893 O SER A 184 11.976 10.289 1.509 1.00 0.00 O ATOM 2894 CB SER A 184 10.250 9.477 -0.720 1.00 0.00 C ATOM 2895 OG SER A 184 9.826 8.737 -1.851 1.00 0.00 O ATOM 0 H SER A 184 8.812 7.868 0.614 1.00 0.00 H new ATOM 0 HA SER A 184 11.667 8.034 0.018 1.00 0.00 H new ATOM 0 HB2 SER A 184 9.418 10.066 -0.334 1.00 0.00 H new ATOM 0 HB3 SER A 184 11.030 10.180 -1.012 1.00 0.00 H new ATOM 0 HG SER A 184 8.850 8.786 -1.927 1.00 0.00 H new ATOM 2901 N ASN A 185 10.580 9.046 2.748 1.00 0.00 N ATOM 2902 CA ASN A 185 10.813 9.843 3.940 1.00 0.00 C ATOM 2903 C ASN A 185 11.396 9.026 5.069 1.00 0.00 C ATOM 2904 O ASN A 185 11.850 9.579 6.075 1.00 0.00 O ATOM 2905 CB ASN A 185 9.524 10.540 4.387 1.00 0.00 C ATOM 2906 CG ASN A 185 8.539 9.711 5.221 1.00 0.00 C ATOM 2907 OD1 ASN A 185 8.900 8.819 5.987 1.00 0.00 O ATOM 2908 ND2 ASN A 185 7.264 10.038 5.100 1.00 0.00 N ATOM 0 H ASN A 185 9.957 8.249 2.877 1.00 0.00 H new ATOM 0 HA ASN A 185 11.550 10.602 3.678 1.00 0.00 H new ATOM 0 HB2 ASN A 185 9.799 11.422 4.965 1.00 0.00 H new ATOM 0 HB3 ASN A 185 9.002 10.892 3.497 1.00 0.00 H new ATOM 0 HD21 ASN A 185 6.557 9.547 5.648 1.00 0.00 H new ATOM 0 HD22 ASN A 185 6.987 10.781 4.459 1.00 0.00 H new ATOM 2915 N LEU A 186 11.388 7.719 4.912 1.00 0.00 N ATOM 2916 CA LEU A 186 11.835 6.848 5.973 1.00 0.00 C ATOM 2917 C LEU A 186 13.356 6.853 6.129 1.00 0.00 C ATOM 2918 O LEU A 186 14.054 7.741 5.634 1.00 0.00 O ATOM 2919 CB LEU A 186 11.312 5.415 5.782 1.00 0.00 C ATOM 2920 CG LEU A 186 11.498 4.736 4.410 1.00 0.00 C ATOM 2921 CD1 LEU A 186 12.784 5.147 3.707 1.00 0.00 C ATOM 2922 CD2 LEU A 186 11.506 3.239 4.615 1.00 0.00 C ATOM 0 H LEU A 186 11.079 7.241 4.066 1.00 0.00 H new ATOM 0 HA LEU A 186 11.414 7.245 6.897 1.00 0.00 H new ATOM 0 HB2 LEU A 186 11.793 4.785 6.530 1.00 0.00 H new ATOM 0 HB3 LEU A 186 10.245 5.420 6.007 1.00 0.00 H new ATOM 0 HG LEU A 186 10.673 5.053 3.773 1.00 0.00 H new ATOM 0 HD11 LEU A 186 12.854 4.634 2.748 1.00 0.00 H new ATOM 0 HD12 LEU A 186 12.781 6.225 3.543 1.00 0.00 H new ATOM 0 HD13 LEU A 186 13.639 4.877 4.326 1.00 0.00 H new ATOM 0 HD21 LEU A 186 11.637 2.741 3.654 1.00 0.00 H new ATOM 0 HD22 LEU A 186 12.326 2.967 5.279 1.00 0.00 H new ATOM 0 HD23 LEU A 186 10.561 2.928 5.059 1.00 0.00 H new ATOM 2934 N ASP A 187 13.843 5.846 6.818 1.00 0.00 N ATOM 2935 CA ASP A 187 15.252 5.712 7.147 1.00 0.00 C ATOM 2936 C ASP A 187 16.129 5.568 5.905 1.00 0.00 C ATOM 2937 O ASP A 187 15.816 4.803 4.992 1.00 0.00 O ATOM 2938 CB ASP A 187 15.425 4.471 7.998 1.00 0.00 C ATOM 2939 CG ASP A 187 16.417 4.670 9.119 1.00 0.00 C ATOM 2940 OD1 ASP A 187 17.607 4.887 8.829 1.00 0.00 O ATOM 2941 OD2 ASP A 187 16.011 4.598 10.296 1.00 0.00 O ATOM 0 H ASP A 187 13.266 5.083 7.173 1.00 0.00 H new ATOM 0 HA ASP A 187 15.561 6.615 7.673 1.00 0.00 H new ATOM 0 HB2 ASP A 187 14.460 4.185 8.418 1.00 0.00 H new ATOM 0 HB3 ASP A 187 15.755 3.646 7.367 1.00 0.00 H new ATOM 2946 N LEU A 188 17.244 6.291 5.895 1.00 0.00 N ATOM 2947 CA LEU A 188 18.256 6.134 4.855 1.00 0.00 C ATOM 2948 C LEU A 188 18.894 4.754 4.939 1.00 0.00 C ATOM 2949 O LEU A 188 19.298 4.184 3.927 1.00 0.00 O ATOM 2950 CB LEU A 188 19.324 7.215 4.975 1.00 0.00 C ATOM 2951 CG LEU A 188 20.614 6.976 4.180 1.00 0.00 C ATOM 2952 CD1 LEU A 188 20.323 6.890 2.690 1.00 0.00 C ATOM 2953 CD2 LEU A 188 21.622 8.077 4.469 1.00 0.00 C ATOM 0 H LEU A 188 17.471 6.994 6.598 1.00 0.00 H new ATOM 0 HA LEU A 188 17.768 6.237 3.886 1.00 0.00 H new ATOM 0 HB2 LEU A 188 18.892 8.162 4.652 1.00 0.00 H new ATOM 0 HB3 LEU A 188 19.584 7.326 6.028 1.00 0.00 H new ATOM 0 HG LEU A 188 21.041 6.024 4.494 1.00 0.00 H new ATOM 0 HD11 LEU A 188 21.253 6.720 2.147 1.00 0.00 H new ATOM 0 HD12 LEU A 188 19.636 6.065 2.500 1.00 0.00 H new ATOM 0 HD13 LEU A 188 19.871 7.823 2.353 1.00 0.00 H new ATOM 0 HD21 LEU A 188 22.533 7.895 3.899 1.00 0.00 H new ATOM 0 HD22 LEU A 188 21.201 9.041 4.182 1.00 0.00 H new ATOM 0 HD23 LEU A 188 21.856 8.086 5.533 1.00 0.00 H new ATOM 2965 N GLN A 189 18.958 4.207 6.144 1.00 0.00 N ATOM 2966 CA GLN A 189 19.514 2.885 6.343 1.00 0.00 C ATOM 2967 C GLN A 189 18.586 1.845 5.739 1.00 0.00 C ATOM 2968 O GLN A 189 19.029 0.852 5.179 1.00 0.00 O ATOM 2969 CB GLN A 189 19.723 2.624 7.828 1.00 0.00 C ATOM 2970 CG GLN A 189 20.868 3.423 8.427 1.00 0.00 C ATOM 2971 CD GLN A 189 21.006 3.224 9.926 1.00 0.00 C ATOM 2972 OE1 GLN A 189 20.021 3.005 10.634 1.00 0.00 O ATOM 2973 NE2 GLN A 189 22.231 3.291 10.418 1.00 0.00 N ATOM 0 H GLN A 189 18.631 4.662 6.996 1.00 0.00 H new ATOM 0 HA GLN A 189 20.482 2.821 5.846 1.00 0.00 H new ATOM 0 HB2 GLN A 189 18.804 2.863 8.364 1.00 0.00 H new ATOM 0 HB3 GLN A 189 19.913 1.561 7.979 1.00 0.00 H new ATOM 0 HG2 GLN A 189 21.800 3.135 7.940 1.00 0.00 H new ATOM 0 HG3 GLN A 189 20.714 4.482 8.219 1.00 0.00 H new ATOM 0 HE21 GLN A 189 23.020 3.474 9.798 1.00 0.00 H new ATOM 0 HE22 GLN A 189 22.387 3.159 11.417 1.00 0.00 H new ATOM 2982 N LEU A 190 17.293 2.111 5.835 1.00 0.00 N ATOM 2983 CA LEU A 190 16.269 1.262 5.240 1.00 0.00 C ATOM 2984 C LEU A 190 16.350 1.344 3.725 1.00 0.00 C ATOM 2985 O LEU A 190 16.379 0.319 3.044 1.00 0.00 O ATOM 2986 CB LEU A 190 14.890 1.712 5.718 1.00 0.00 C ATOM 2987 CG LEU A 190 14.384 1.089 7.021 1.00 0.00 C ATOM 2988 CD1 LEU A 190 15.454 1.087 8.100 1.00 0.00 C ATOM 2989 CD2 LEU A 190 13.157 1.843 7.495 1.00 0.00 C ATOM 0 H LEU A 190 16.922 2.923 6.328 1.00 0.00 H new ATOM 0 HA LEU A 190 16.432 0.229 5.546 1.00 0.00 H new ATOM 0 HB2 LEU A 190 14.908 2.795 5.842 1.00 0.00 H new ATOM 0 HB3 LEU A 190 14.168 1.493 4.932 1.00 0.00 H new ATOM 0 HG LEU A 190 14.124 0.049 6.824 1.00 0.00 H new ATOM 0 HD11 LEU A 190 15.054 0.636 9.008 1.00 0.00 H new ATOM 0 HD12 LEU A 190 16.314 0.512 7.758 1.00 0.00 H new ATOM 0 HD13 LEU A 190 15.762 2.111 8.309 1.00 0.00 H new ATOM 0 HD21 LEU A 190 12.794 1.401 8.423 1.00 0.00 H new ATOM 0 HD22 LEU A 190 13.416 2.888 7.667 1.00 0.00 H new ATOM 0 HD23 LEU A 190 12.377 1.783 6.736 1.00 0.00 H new ATOM 3001 N VAL A 191 16.374 2.575 3.214 1.00 0.00 N ATOM 3002 CA VAL A 191 16.664 2.828 1.807 1.00 0.00 C ATOM 3003 C VAL A 191 17.867 2.004 1.356 1.00 0.00 C ATOM 3004 O VAL A 191 17.798 1.245 0.388 1.00 0.00 O ATOM 3005 CB VAL A 191 16.955 4.333 1.579 1.00 0.00 C ATOM 3006 CG1 VAL A 191 17.783 4.557 0.324 1.00 0.00 C ATOM 3007 CG2 VAL A 191 15.659 5.122 1.499 1.00 0.00 C ATOM 0 H VAL A 191 16.194 3.417 3.761 1.00 0.00 H new ATOM 0 HA VAL A 191 15.792 2.539 1.221 1.00 0.00 H new ATOM 0 HB VAL A 191 17.534 4.688 2.432 1.00 0.00 H new ATOM 0 HG11 VAL A 191 17.968 5.624 0.196 1.00 0.00 H new ATOM 0 HG12 VAL A 191 18.734 4.033 0.417 1.00 0.00 H new ATOM 0 HG13 VAL A 191 17.242 4.176 -0.542 1.00 0.00 H new ATOM 0 HG21 VAL A 191 15.884 6.176 1.339 1.00 0.00 H new ATOM 0 HG22 VAL A 191 15.057 4.750 0.670 1.00 0.00 H new ATOM 0 HG23 VAL A 191 15.105 5.007 2.431 1.00 0.00 H new ATOM 3017 N ASN A 192 18.953 2.149 2.097 1.00 0.00 N ATOM 3018 CA ASN A 192 20.205 1.476 1.800 1.00 0.00 C ATOM 3019 C ASN A 192 20.049 -0.039 1.863 1.00 0.00 C ATOM 3020 O ASN A 192 20.554 -0.754 1.009 1.00 0.00 O ATOM 3021 CB ASN A 192 21.247 1.929 2.810 1.00 0.00 C ATOM 3022 CG ASN A 192 22.602 2.133 2.189 1.00 0.00 C ATOM 3023 OD1 ASN A 192 23.409 1.210 2.070 1.00 0.00 O ATOM 3024 ND2 ASN A 192 22.862 3.365 1.808 1.00 0.00 N ATOM 0 H ASN A 192 18.990 2.741 2.927 1.00 0.00 H new ATOM 0 HA ASN A 192 20.515 1.735 0.788 1.00 0.00 H new ATOM 0 HB2 ASN A 192 20.919 2.860 3.272 1.00 0.00 H new ATOM 0 HB3 ASN A 192 21.323 1.188 3.605 1.00 0.00 H new ATOM 0 HD21 ASN A 192 23.766 3.590 1.393 1.00 0.00 H new ATOM 0 HD22 ASN A 192 22.160 4.095 1.928 1.00 0.00 H new ATOM 3031 N ASN A 193 19.352 -0.510 2.888 1.00 0.00 N ATOM 3032 CA ASN A 193 19.093 -1.946 3.078 1.00 0.00 C ATOM 3033 C ASN A 193 18.446 -2.582 1.850 1.00 0.00 C ATOM 3034 O ASN A 193 18.828 -3.680 1.445 1.00 0.00 O ATOM 3035 CB ASN A 193 18.208 -2.192 4.309 1.00 0.00 C ATOM 3036 CG ASN A 193 18.975 -2.077 5.612 1.00 0.00 C ATOM 3037 OD1 ASN A 193 20.175 -2.347 5.667 1.00 0.00 O ATOM 3038 ND2 ASN A 193 18.291 -1.674 6.670 1.00 0.00 N ATOM 0 H ASN A 193 18.948 0.083 3.613 1.00 0.00 H new ATOM 0 HA ASN A 193 20.064 -2.416 3.233 1.00 0.00 H new ATOM 0 HB2 ASN A 193 17.387 -1.475 4.311 1.00 0.00 H new ATOM 0 HB3 ASN A 193 17.764 -3.185 4.240 1.00 0.00 H new ATOM 0 HD21 ASN A 193 18.757 -1.577 7.572 1.00 0.00 H new ATOM 0 HD22 ASN A 193 17.297 -1.460 6.584 1.00 0.00 H new ATOM 3045 N LEU A 194 17.479 -1.891 1.256 1.00 0.00 N ATOM 3046 CA LEU A 194 16.825 -2.390 0.052 1.00 0.00 C ATOM 3047 C LEU A 194 17.797 -2.364 -1.124 1.00 0.00 C ATOM 3048 O LEU A 194 17.895 -3.323 -1.890 1.00 0.00 O ATOM 3049 CB LEU A 194 15.577 -1.566 -0.271 1.00 0.00 C ATOM 3050 CG LEU A 194 14.315 -1.883 0.546 1.00 0.00 C ATOM 3051 CD1 LEU A 194 14.546 -3.047 1.498 1.00 0.00 C ATOM 3052 CD2 LEU A 194 13.846 -0.651 1.299 1.00 0.00 C ATOM 0 H LEU A 194 17.133 -0.990 1.586 1.00 0.00 H new ATOM 0 HA LEU A 194 16.516 -3.420 0.231 1.00 0.00 H new ATOM 0 HB2 LEU A 194 15.818 -0.512 -0.131 1.00 0.00 H new ATOM 0 HB3 LEU A 194 15.343 -1.702 -1.327 1.00 0.00 H new ATOM 0 HG LEU A 194 13.531 -2.181 -0.150 1.00 0.00 H new ATOM 0 HD11 LEU A 194 13.633 -3.244 2.060 1.00 0.00 H new ATOM 0 HD12 LEU A 194 14.820 -3.935 0.928 1.00 0.00 H new ATOM 0 HD13 LEU A 194 15.351 -2.797 2.189 1.00 0.00 H new ATOM 0 HD21 LEU A 194 12.951 -0.894 1.872 1.00 0.00 H new ATOM 0 HD22 LEU A 194 14.632 -0.318 1.977 1.00 0.00 H new ATOM 0 HD23 LEU A 194 13.618 0.144 0.589 1.00 0.00 H new ATOM 3064 N ILE A 195 18.510 -1.254 -1.243 1.00 0.00 N ATOM 3065 CA ILE A 195 19.593 -1.095 -2.214 1.00 0.00 C ATOM 3066 C ILE A 195 20.600 -2.240 -2.107 1.00 0.00 C ATOM 3067 O ILE A 195 20.779 -3.004 -3.054 1.00 0.00 O ATOM 3068 CB ILE A 195 20.287 0.256 -1.958 1.00 0.00 C ATOM 3069 CG1 ILE A 195 19.340 1.384 -2.356 1.00 0.00 C ATOM 3070 CG2 ILE A 195 21.619 0.352 -2.687 1.00 0.00 C ATOM 3071 CD1 ILE A 195 19.803 2.753 -1.939 1.00 0.00 C ATOM 0 H ILE A 195 18.355 -0.428 -0.665 1.00 0.00 H new ATOM 0 HA ILE A 195 19.179 -1.117 -3.222 1.00 0.00 H new ATOM 0 HB ILE A 195 20.516 0.344 -0.896 1.00 0.00 H new ATOM 0 HG12 ILE A 195 19.211 1.370 -3.438 1.00 0.00 H new ATOM 0 HG13 ILE A 195 18.361 1.194 -1.916 1.00 0.00 H new ATOM 0 HG21 ILE A 195 22.077 1.319 -2.481 1.00 0.00 H new ATOM 0 HG22 ILE A 195 22.280 -0.443 -2.343 1.00 0.00 H new ATOM 0 HG23 ILE A 195 21.455 0.249 -3.760 1.00 0.00 H new ATOM 0 HD11 ILE A 195 19.074 3.497 -2.260 1.00 0.00 H new ATOM 0 HD12 ILE A 195 19.904 2.788 -0.854 1.00 0.00 H new ATOM 0 HD13 ILE A 195 20.767 2.967 -2.400 1.00 0.00 H new ATOM 3083 N ASN A 196 21.248 -2.343 -0.949 1.00 0.00 N ATOM 3084 CA ASN A 196 22.197 -3.422 -0.666 1.00 0.00 C ATOM 3085 C ASN A 196 21.623 -4.784 -1.031 1.00 0.00 C ATOM 3086 O ASN A 196 22.309 -5.614 -1.626 1.00 0.00 O ATOM 3087 CB ASN A 196 22.589 -3.418 0.816 1.00 0.00 C ATOM 3088 CG ASN A 196 23.366 -2.179 1.220 1.00 0.00 C ATOM 3089 OD1 ASN A 196 24.116 -1.612 0.426 1.00 0.00 O ATOM 3090 ND2 ASN A 196 23.197 -1.753 2.463 1.00 0.00 N ATOM 0 H ASN A 196 21.132 -1.683 -0.180 1.00 0.00 H new ATOM 0 HA ASN A 196 23.080 -3.244 -1.279 1.00 0.00 H new ATOM 0 HB2 ASN A 196 21.688 -3.490 1.425 1.00 0.00 H new ATOM 0 HB3 ASN A 196 23.189 -4.302 1.030 1.00 0.00 H new ATOM 0 HD21 ASN A 196 23.698 -0.927 2.792 1.00 0.00 H new ATOM 0 HD22 ASN A 196 22.566 -2.251 3.091 1.00 0.00 H new ATOM 3097 N LEU A 197 20.363 -5.007 -0.679 1.00 0.00 N ATOM 3098 CA LEU A 197 19.691 -6.250 -0.984 1.00 0.00 C ATOM 3099 C LEU A 197 19.606 -6.485 -2.482 1.00 0.00 C ATOM 3100 O LEU A 197 19.971 -7.550 -2.972 1.00 0.00 O ATOM 3101 CB LEU A 197 18.295 -6.234 -0.392 1.00 0.00 C ATOM 3102 CG LEU A 197 18.166 -6.841 0.997 1.00 0.00 C ATOM 3103 CD1 LEU A 197 16.707 -6.868 1.417 1.00 0.00 C ATOM 3104 CD2 LEU A 197 18.771 -8.240 1.020 1.00 0.00 C ATOM 0 H LEU A 197 19.787 -4.332 -0.177 1.00 0.00 H new ATOM 0 HA LEU A 197 20.272 -7.062 -0.547 1.00 0.00 H new ATOM 0 HB2 LEU A 197 17.948 -5.202 -0.352 1.00 0.00 H new ATOM 0 HB3 LEU A 197 17.627 -6.769 -1.067 1.00 0.00 H new ATOM 0 HG LEU A 197 18.715 -6.226 1.710 1.00 0.00 H new ATOM 0 HD11 LEU A 197 16.623 -7.304 2.412 1.00 0.00 H new ATOM 0 HD12 LEU A 197 16.314 -5.852 1.432 1.00 0.00 H new ATOM 0 HD13 LEU A 197 16.136 -7.468 0.709 1.00 0.00 H new ATOM 0 HD21 LEU A 197 18.672 -8.663 2.020 1.00 0.00 H new ATOM 0 HD22 LEU A 197 18.248 -8.874 0.304 1.00 0.00 H new ATOM 0 HD23 LEU A 197 19.826 -8.185 0.752 1.00 0.00 H new ATOM 3116 N ILE A 198 19.110 -5.494 -3.203 1.00 0.00 N ATOM 3117 CA ILE A 198 18.986 -5.585 -4.644 1.00 0.00 C ATOM 3118 C ILE A 198 20.342 -5.764 -5.320 1.00 0.00 C ATOM 3119 O ILE A 198 20.457 -6.516 -6.284 1.00 0.00 O ATOM 3120 CB ILE A 198 18.268 -4.349 -5.191 1.00 0.00 C ATOM 3121 CG1 ILE A 198 16.793 -4.420 -4.799 1.00 0.00 C ATOM 3122 CG2 ILE A 198 18.435 -4.252 -6.697 1.00 0.00 C ATOM 3123 CD1 ILE A 198 16.106 -3.082 -4.770 1.00 0.00 C ATOM 0 H ILE A 198 18.785 -4.611 -2.808 1.00 0.00 H new ATOM 0 HA ILE A 198 18.392 -6.470 -4.872 1.00 0.00 H new ATOM 0 HB ILE A 198 18.708 -3.449 -4.761 1.00 0.00 H new ATOM 0 HG12 ILE A 198 16.271 -5.070 -5.501 1.00 0.00 H new ATOM 0 HG13 ILE A 198 16.710 -4.882 -3.815 1.00 0.00 H new ATOM 0 HG21 ILE A 198 17.917 -3.366 -7.064 1.00 0.00 H new ATOM 0 HG22 ILE A 198 19.495 -4.180 -6.942 1.00 0.00 H new ATOM 0 HG23 ILE A 198 18.014 -5.140 -7.168 1.00 0.00 H new ATOM 0 HD11 ILE A 198 15.063 -3.215 -4.484 1.00 0.00 H new ATOM 0 HD12 ILE A 198 16.601 -2.434 -4.047 1.00 0.00 H new ATOM 0 HD13 ILE A 198 16.155 -2.626 -5.759 1.00 0.00 H new ATOM 3135 N LEU A 199 21.361 -5.081 -4.817 1.00 0.00 N ATOM 3136 CA LEU A 199 22.719 -5.256 -5.318 1.00 0.00 C ATOM 3137 C LEU A 199 23.187 -6.682 -5.081 1.00 0.00 C ATOM 3138 O LEU A 199 23.901 -7.269 -5.896 1.00 0.00 O ATOM 3139 CB LEU A 199 23.665 -4.280 -4.628 1.00 0.00 C ATOM 3140 CG LEU A 199 23.797 -2.914 -5.298 1.00 0.00 C ATOM 3141 CD1 LEU A 199 22.440 -2.337 -5.633 1.00 0.00 C ATOM 3142 CD2 LEU A 199 24.546 -1.965 -4.394 1.00 0.00 C ATOM 0 H LEU A 199 21.274 -4.400 -4.062 1.00 0.00 H new ATOM 0 HA LEU A 199 22.722 -5.056 -6.389 1.00 0.00 H new ATOM 0 HB2 LEU A 199 23.324 -4.132 -3.603 1.00 0.00 H new ATOM 0 HB3 LEU A 199 24.654 -4.736 -4.572 1.00 0.00 H new ATOM 0 HG LEU A 199 24.352 -3.046 -6.227 1.00 0.00 H new ATOM 0 HD11 LEU A 199 22.566 -1.364 -6.109 1.00 0.00 H new ATOM 0 HD12 LEU A 199 21.917 -3.009 -6.313 1.00 0.00 H new ATOM 0 HD13 LEU A 199 21.858 -2.221 -4.719 1.00 0.00 H new ATOM 0 HD21 LEU A 199 24.635 -0.994 -4.880 1.00 0.00 H new ATOM 0 HD22 LEU A 199 24.004 -1.852 -3.455 1.00 0.00 H new ATOM 0 HD23 LEU A 199 25.541 -2.363 -4.193 1.00 0.00 H new ATOM 3154 N ASP A 200 22.752 -7.231 -3.961 1.00 0.00 N ATOM 3155 CA ASP A 200 23.065 -8.607 -3.602 1.00 0.00 C ATOM 3156 C ASP A 200 22.345 -9.557 -4.550 1.00 0.00 C ATOM 3157 O ASP A 200 22.923 -10.524 -5.047 1.00 0.00 O ATOM 3158 CB ASP A 200 22.653 -8.897 -2.154 1.00 0.00 C ATOM 3159 CG ASP A 200 23.180 -10.225 -1.643 1.00 0.00 C ATOM 3160 OD1 ASP A 200 22.661 -11.282 -2.061 1.00 0.00 O ATOM 3161 OD2 ASP A 200 24.116 -10.219 -0.817 1.00 0.00 O ATOM 0 H ASP A 200 22.175 -6.741 -3.277 1.00 0.00 H new ATOM 0 HA ASP A 200 24.141 -8.756 -3.687 1.00 0.00 H new ATOM 0 HB2 ASP A 200 23.017 -8.096 -1.511 1.00 0.00 H new ATOM 0 HB3 ASP A 200 21.565 -8.893 -2.084 1.00 0.00 H new