USER MOD reduce.3.24.130724 H: found=0, std=0, add=1145, rem=0, adj=34 USER MOD reduce.3.24.130724 removed 1144 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 76 CYS SG : rot -15:sc= -0.543 USER MOD Set 1.2: A 120 SER OG : rot 108:sc= 0.569 USER MOD Set 2.1: A 84 THR OG1 : rot 82:sc= 1.15 USER MOD Set 2.2: A 86 GLN : amide:sc= 0.547 K(o=1.7,f=-1.9!) USER MOD Set 3.1: A 11 GLN : amide:sc= -0.433 K(o=-0.43,f=-1.6!) USER MOD Set 3.2: A 156 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 9 THR OG1 : rot -21:sc= 0.347 USER MOD Single : A 12 GLN : amide:sc= 0 X(o=0,f=-0.025) USER MOD Single : A 14 SER OG : rot 180:sc= 0 USER MOD Single : A 16 GLN : amide:sc= -0.131 X(o=-0.13,f=-0.46) USER MOD Single : A 19 ASN : amide:sc=-0.00792 X(o=-0.0079,f=-0.14) USER MOD Single : A 20 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 26 GLN : amide:sc= -0.179 K(o=-0.18,f=-0.83) USER MOD Single : A 28 GLN : amide:sc=-0.00202 X(o=-0.002,f=-0.002) USER MOD Single : A 29 THR OG1 : rot 75:sc= 0.852 USER MOD Single : A 36 LYS NZ :NH3+ -173:sc= 0 (180deg=-0.0328) USER MOD Single : A 39 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 40 SER OG : rot 180:sc= 0 USER MOD Single : A 43 THR OG1 : rot 180:sc= 0 USER MOD Single : A 48 SER OG : rot -91:sc= 0.0478 USER MOD Single : A 49 CYS SG : rot -130:sc= -1.54 USER MOD Single : A 51 HIS : no HD1:sc= -0.539 X(o=-0.54,f=-0.23) USER MOD Single : A 54 THR OG1 : rot -35:sc= 0.136 USER MOD Single : A 57 LYS NZ :NH3+ 166:sc=-0.00198 (180deg=-0.0787) USER MOD Single : A 61 ASN : amide:sc= -0.051 K(o=-0.051,f=-1) USER MOD Single : A 64 TYR OH : rot -173:sc= 0.823 USER MOD Single : A 68 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 71 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 73 CYS SG : rot 75:sc= -3.75! USER MOD Single : A 75 MET CE :methyl 165:sc= -1.29 (180deg=-1.69) USER MOD Single : A 78 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 82 GLN : amide:sc= -0.0827 X(o=-0.083,f=0) USER MOD Single : A 88 LYS NZ :NH3+ -144:sc= 1.25 (180deg=0.637) USER MOD Single : A 90 LYS NZ :NH3+ 175:sc= 0.734 (180deg=0.703) USER MOD Single : A 93 MET CE :methyl 135:sc= -0.0405 (180deg=-0.934) USER MOD Single : A 96 TYR OH : rot 180:sc= 0 USER MOD Single : A 97 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 98 GLN : amide:sc= -0.0163 K(o=-0.016,f=-0.74) USER MOD Single : A 103 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 104 SER OG : rot 180:sc= 0.00219 USER MOD Single : A 108 TYR OH : rot 15:sc= -0.0264 USER MOD Single : A 109 HIS : no HE2:sc= 0.412 K(o=0.41,f=-1.9!) USER MOD Single : A 110 SER OG : rot 180:sc= 0 USER MOD Single : A 111 GLN : amide:sc= 0 X(o=0,f=-0.42) USER MOD Single : A 112 SER OG : rot -110:sc= -0.287 USER MOD Single : A 115 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 116 SER OG : rot 180:sc= 0 USER MOD Single : A 117 THR OG1 : rot 180:sc= 0 USER MOD Single : A 131 SER OG : rot -162:sc= 0.199 USER MOD Single : A 132 SER OG : rot 175:sc= -0.289 USER MOD Single : A 136 CYS SG : rot 180:sc= -0.69 USER MOD Single : A 141 THR OG1 : rot 180:sc= 0 USER MOD Single : A 142 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 148 ASN : amide:sc= -0.0558 X(o=-0.056,f=-0.46) USER MOD Single : A 149 THR OG1 : rot -110:sc= 0.377 USER MOD Single : A 150 THR OG1 : rot 180:sc= 0 USER MOD Single : A 155 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 137 N THR A 9 -12.091 10.492 3.845 1.00 0.00 N ATOM 138 CA THR A 9 -11.382 11.451 3.011 1.00 0.00 C ATOM 139 C THR A 9 -9.969 10.967 2.721 1.00 0.00 C ATOM 140 O THR A 9 -9.400 10.220 3.530 1.00 0.00 O ATOM 141 CB THR A 9 -11.331 12.849 3.651 1.00 0.00 C ATOM 142 OG1 THR A 9 -11.304 12.808 5.066 1.00 0.00 O ATOM 143 CG2 THR A 9 -12.563 13.645 3.214 1.00 0.00 C ATOM 0 HA THR A 9 -11.937 11.531 2.077 1.00 0.00 H new ATOM 0 HB THR A 9 -10.407 13.320 3.315 1.00 0.00 H new ATOM 0 HG1 THR A 9 -11.660 11.949 5.375 1.00 0.00 H new ATOM 0 HG21 THR A 9 -12.533 14.637 3.664 1.00 0.00 H new ATOM 0 HG22 THR A 9 -12.569 13.739 2.128 1.00 0.00 H new ATOM 0 HG23 THR A 9 -13.465 13.126 3.538 1.00 0.00 H new ATOM 151 N PRO A 10 -9.382 11.420 1.601 1.00 0.00 N ATOM 152 CA PRO A 10 -8.036 11.041 1.236 1.00 0.00 C ATOM 153 C PRO A 10 -7.088 11.630 2.273 1.00 0.00 C ATOM 154 O PRO A 10 -7.343 12.708 2.831 1.00 0.00 O ATOM 155 CB PRO A 10 -7.806 11.647 -0.153 1.00 0.00 C ATOM 156 CG PRO A 10 -8.763 12.834 -0.197 1.00 0.00 C ATOM 157 CD PRO A 10 -9.951 12.315 0.598 1.00 0.00 C ATOM 0 HA PRO A 10 -7.872 9.964 1.208 1.00 0.00 H new ATOM 0 HB2 PRO A 10 -6.771 11.963 -0.285 1.00 0.00 H new ATOM 0 HB3 PRO A 10 -8.023 10.929 -0.944 1.00 0.00 H new ATOM 0 HG2 PRO A 10 -8.328 13.725 0.255 1.00 0.00 H new ATOM 0 HG3 PRO A 10 -9.039 13.097 -1.218 1.00 0.00 H new ATOM 0 HD2 PRO A 10 -10.499 13.133 1.066 1.00 0.00 H new ATOM 0 HD3 PRO A 10 -10.655 11.788 -0.046 1.00 0.00 H new ATOM 165 N GLN A 11 -6.013 10.910 2.557 1.00 0.00 N ATOM 166 CA GLN A 11 -5.005 11.334 3.496 1.00 0.00 C ATOM 167 C GLN A 11 -3.657 10.931 2.936 1.00 0.00 C ATOM 168 O GLN A 11 -3.338 9.744 2.861 1.00 0.00 O ATOM 169 CB GLN A 11 -5.268 10.855 4.929 1.00 0.00 C ATOM 170 CG GLN A 11 -5.844 9.433 5.066 1.00 0.00 C ATOM 171 CD GLN A 11 -6.310 9.098 6.487 1.00 0.00 C ATOM 172 OE1 GLN A 11 -6.086 7.999 6.988 1.00 0.00 O ATOM 173 NE2 GLN A 11 -7.025 9.999 7.139 1.00 0.00 N ATOM 0 H GLN A 11 -5.821 10.003 2.132 1.00 0.00 H new ATOM 0 HA GLN A 11 -5.029 12.418 3.604 1.00 0.00 H new ATOM 0 HB2 GLN A 11 -4.332 10.902 5.485 1.00 0.00 H new ATOM 0 HB3 GLN A 11 -5.957 11.553 5.404 1.00 0.00 H new ATOM 0 HG2 GLN A 11 -6.684 9.322 4.381 1.00 0.00 H new ATOM 0 HG3 GLN A 11 -5.086 8.711 4.761 1.00 0.00 H new ATOM 0 HE21 GLN A 11 -7.207 10.909 6.716 1.00 0.00 H new ATOM 0 HE22 GLN A 11 -7.395 9.784 8.065 1.00 0.00 H new ATOM 182 N GLN A 12 -2.884 11.920 2.495 1.00 0.00 N ATOM 183 CA GLN A 12 -1.571 11.707 1.915 1.00 0.00 C ATOM 184 C GLN A 12 -0.489 12.247 2.846 1.00 0.00 C ATOM 185 O GLN A 12 -0.706 13.230 3.542 1.00 0.00 O ATOM 186 CB GLN A 12 -1.523 12.287 0.491 1.00 0.00 C ATOM 187 CG GLN A 12 -1.677 13.814 0.417 1.00 0.00 C ATOM 188 CD GLN A 12 -1.914 14.286 -1.018 1.00 0.00 C ATOM 189 OE1 GLN A 12 -2.834 13.839 -1.705 1.00 0.00 O ATOM 190 NE2 GLN A 12 -1.084 15.179 -1.530 1.00 0.00 N ATOM 0 H GLN A 12 -3.160 12.901 2.533 1.00 0.00 H new ATOM 0 HA GLN A 12 -1.371 10.640 1.813 1.00 0.00 H new ATOM 0 HB2 GLN A 12 -0.575 12.008 0.031 1.00 0.00 H new ATOM 0 HB3 GLN A 12 -2.313 11.826 -0.102 1.00 0.00 H new ATOM 0 HG2 GLN A 12 -2.510 14.127 1.046 1.00 0.00 H new ATOM 0 HG3 GLN A 12 -0.781 14.291 0.814 1.00 0.00 H new ATOM 0 HE21 GLN A 12 -0.322 15.551 -0.963 1.00 0.00 H new ATOM 0 HE22 GLN A 12 -1.206 15.496 -2.492 1.00 0.00 H new ATOM 199 N GLY A 13 0.664 11.591 2.898 1.00 0.00 N ATOM 200 CA GLY A 13 1.789 11.965 3.730 1.00 0.00 C ATOM 201 C GLY A 13 2.988 11.090 3.410 1.00 0.00 C ATOM 202 O GLY A 13 3.423 11.057 2.257 1.00 0.00 O ATOM 0 H GLY A 13 0.842 10.756 2.341 1.00 0.00 H new ATOM 0 HA2 GLY A 13 2.040 13.013 3.566 1.00 0.00 H new ATOM 0 HA3 GLY A 13 1.524 11.861 4.782 1.00 0.00 H new ATOM 206 N SER A 14 3.492 10.305 4.364 1.00 0.00 N ATOM 207 CA SER A 14 4.672 9.493 4.107 1.00 0.00 C ATOM 208 C SER A 14 4.850 8.337 5.076 1.00 0.00 C ATOM 209 O SER A 14 4.191 8.296 6.103 1.00 0.00 O ATOM 210 CB SER A 14 5.862 10.467 4.188 1.00 0.00 C ATOM 211 OG SER A 14 5.815 11.205 5.403 1.00 0.00 O ATOM 0 H SER A 14 3.106 10.218 5.304 1.00 0.00 H new ATOM 0 HA SER A 14 4.583 9.011 3.133 1.00 0.00 H new ATOM 0 HB2 SER A 14 6.799 9.913 4.127 1.00 0.00 H new ATOM 0 HB3 SER A 14 5.840 11.150 3.339 1.00 0.00 H new ATOM 0 HG SER A 14 6.578 11.819 5.443 1.00 0.00 H new ATOM 217 N ILE A 15 5.751 7.398 4.770 1.00 0.00 N ATOM 218 CA ILE A 15 6.032 6.238 5.623 1.00 0.00 C ATOM 219 C ILE A 15 7.550 6.158 5.895 1.00 0.00 C ATOM 220 O ILE A 15 8.008 5.253 6.581 1.00 0.00 O ATOM 221 CB ILE A 15 5.508 4.935 4.967 1.00 0.00 C ATOM 222 CG1 ILE A 15 4.031 5.044 4.577 1.00 0.00 C ATOM 223 CG2 ILE A 15 5.556 3.747 5.935 1.00 0.00 C ATOM 224 CD1 ILE A 15 3.571 4.026 3.538 1.00 0.00 C ATOM 0 H ILE A 15 6.310 7.421 3.917 1.00 0.00 H new ATOM 0 HA ILE A 15 5.512 6.355 6.574 1.00 0.00 H new ATOM 0 HB ILE A 15 6.153 4.787 4.101 1.00 0.00 H new ATOM 0 HG12 ILE A 15 3.423 4.928 5.474 1.00 0.00 H new ATOM 0 HG13 ILE A 15 3.844 6.046 4.192 1.00 0.00 H new ATOM 0 HG21 ILE A 15 5.180 2.855 5.435 1.00 0.00 H new ATOM 0 HG22 ILE A 15 6.585 3.578 6.253 1.00 0.00 H new ATOM 0 HG23 ILE A 15 4.937 3.962 6.806 1.00 0.00 H new ATOM 0 HD11 ILE A 15 2.513 4.178 3.323 1.00 0.00 H new ATOM 0 HD12 ILE A 15 4.149 4.154 2.623 1.00 0.00 H new ATOM 0 HD13 ILE A 15 3.722 3.018 3.925 1.00 0.00 H new ATOM 236 N GLN A 16 8.380 7.038 5.333 1.00 0.00 N ATOM 237 CA GLN A 16 9.826 6.980 5.514 1.00 0.00 C ATOM 238 C GLN A 16 10.304 7.159 6.951 1.00 0.00 C ATOM 239 O GLN A 16 11.302 6.540 7.319 1.00 0.00 O ATOM 240 CB GLN A 16 10.518 7.917 4.518 1.00 0.00 C ATOM 241 CG GLN A 16 10.438 9.419 4.816 1.00 0.00 C ATOM 242 CD GLN A 16 10.502 10.266 3.542 1.00 0.00 C ATOM 243 OE1 GLN A 16 11.423 11.026 3.289 1.00 0.00 O ATOM 244 NE2 GLN A 16 9.493 10.183 2.693 1.00 0.00 N ATOM 0 H GLN A 16 8.067 7.808 4.742 1.00 0.00 H new ATOM 0 HA GLN A 16 10.128 5.957 5.290 1.00 0.00 H new ATOM 0 HB2 GLN A 16 11.570 7.637 4.462 1.00 0.00 H new ATOM 0 HB3 GLN A 16 10.088 7.742 3.532 1.00 0.00 H new ATOM 0 HG2 GLN A 16 9.510 9.633 5.347 1.00 0.00 H new ATOM 0 HG3 GLN A 16 11.256 9.700 5.479 1.00 0.00 H new ATOM 0 HE21 GLN A 16 8.714 9.554 2.887 1.00 0.00 H new ATOM 0 HE22 GLN A 16 9.493 10.748 1.844 1.00 0.00 H new ATOM 253 N ASP A 17 9.542 7.896 7.764 1.00 0.00 N ATOM 254 CA ASP A 17 9.823 8.206 9.173 1.00 0.00 C ATOM 255 C ASP A 17 10.014 6.945 10.029 1.00 0.00 C ATOM 256 O ASP A 17 10.611 6.973 11.098 1.00 0.00 O ATOM 257 CB ASP A 17 8.663 9.048 9.765 1.00 0.00 C ATOM 258 CG ASP A 17 9.144 10.292 10.514 1.00 0.00 C ATOM 259 OD1 ASP A 17 9.904 10.177 11.496 1.00 0.00 O ATOM 260 OD2 ASP A 17 8.770 11.412 10.098 1.00 0.00 O ATOM 0 H ASP A 17 8.669 8.314 7.444 1.00 0.00 H new ATOM 0 HA ASP A 17 10.757 8.767 9.195 1.00 0.00 H new ATOM 0 HB2 ASP A 17 7.995 9.352 8.959 1.00 0.00 H new ATOM 0 HB3 ASP A 17 8.080 8.425 10.444 1.00 0.00 H new ATOM 265 N ILE A 18 9.516 5.813 9.531 1.00 0.00 N ATOM 266 CA ILE A 18 9.550 4.493 10.134 1.00 0.00 C ATOM 267 C ILE A 18 10.936 3.972 10.479 1.00 0.00 C ATOM 268 O ILE A 18 11.128 3.468 11.582 1.00 0.00 O ATOM 269 CB ILE A 18 8.814 3.537 9.172 1.00 0.00 C ATOM 270 CG1 ILE A 18 7.293 3.822 9.166 1.00 0.00 C ATOM 271 CG2 ILE A 18 9.059 2.051 9.428 1.00 0.00 C ATOM 272 CD1 ILE A 18 6.589 3.536 10.493 1.00 0.00 C ATOM 0 H ILE A 18 9.044 5.801 8.627 1.00 0.00 H new ATOM 0 HA ILE A 18 9.058 4.556 11.105 1.00 0.00 H new ATOM 0 HB ILE A 18 9.244 3.747 8.193 1.00 0.00 H new ATOM 0 HG12 ILE A 18 7.133 4.867 8.902 1.00 0.00 H new ATOM 0 HG13 ILE A 18 6.827 3.221 8.385 1.00 0.00 H new ATOM 0 HG21 ILE A 18 8.500 1.460 8.702 1.00 0.00 H new ATOM 0 HG22 ILE A 18 10.123 1.835 9.329 1.00 0.00 H new ATOM 0 HG23 ILE A 18 8.729 1.796 10.435 1.00 0.00 H new ATOM 0 HD11 ILE A 18 5.527 3.764 10.398 1.00 0.00 H new ATOM 0 HD12 ILE A 18 6.713 2.484 10.751 1.00 0.00 H new ATOM 0 HD13 ILE A 18 7.024 4.156 11.277 1.00 0.00 H new ATOM 284 N ASN A 19 11.841 3.943 9.507 1.00 0.00 N ATOM 285 CA ASN A 19 13.208 3.455 9.695 1.00 0.00 C ATOM 286 C ASN A 19 14.104 4.190 8.705 1.00 0.00 C ATOM 287 O ASN A 19 15.008 3.628 8.098 1.00 0.00 O ATOM 288 CB ASN A 19 13.280 1.917 9.579 1.00 0.00 C ATOM 289 CG ASN A 19 14.588 1.363 10.136 1.00 0.00 C ATOM 290 OD1 ASN A 19 15.577 1.203 9.427 1.00 0.00 O ATOM 291 ND2 ASN A 19 14.641 1.102 11.427 1.00 0.00 N ATOM 0 H ASN A 19 11.648 4.260 8.557 1.00 0.00 H new ATOM 0 HA ASN A 19 13.562 3.668 10.704 1.00 0.00 H new ATOM 0 HB2 ASN A 19 12.441 1.473 10.115 1.00 0.00 H new ATOM 0 HB3 ASN A 19 13.180 1.627 8.533 1.00 0.00 H new ATOM 0 HD21 ASN A 19 15.509 0.764 11.844 1.00 0.00 H new ATOM 0 HD22 ASN A 19 13.814 1.238 12.009 1.00 0.00 H new ATOM 298 N HIS A 20 13.779 5.459 8.462 1.00 0.00 N ATOM 299 CA HIS A 20 14.474 6.381 7.567 1.00 0.00 C ATOM 300 C HIS A 20 14.588 5.889 6.119 1.00 0.00 C ATOM 301 O HIS A 20 15.401 6.357 5.322 1.00 0.00 O ATOM 302 CB HIS A 20 15.837 6.747 8.198 1.00 0.00 C ATOM 303 CG HIS A 20 16.120 8.221 8.291 1.00 0.00 C ATOM 304 ND1 HIS A 20 16.209 8.948 9.455 1.00 0.00 N ATOM 305 CD2 HIS A 20 16.447 9.053 7.261 1.00 0.00 C ATOM 306 CE1 HIS A 20 16.542 10.206 9.143 1.00 0.00 C ATOM 307 NE2 HIS A 20 16.745 10.303 7.819 1.00 0.00 N ATOM 0 H HIS A 20 12.975 5.896 8.912 1.00 0.00 H new ATOM 0 HA HIS A 20 13.869 7.282 7.470 1.00 0.00 H new ATOM 0 HB2 HIS A 20 15.883 6.320 9.200 1.00 0.00 H new ATOM 0 HB3 HIS A 20 16.628 6.277 7.614 1.00 0.00 H new ATOM 0 HD2 HIS A 20 16.472 8.796 6.212 1.00 0.00 H new ATOM 0 HE1 HIS A 20 16.634 11.019 9.848 1.00 0.00 H new ATOM 0 HE2 HIS A 20 17.058 11.132 7.314 1.00 0.00 H new ATOM 315 N ARG A 21 13.774 4.897 5.786 1.00 0.00 N ATOM 316 CA ARG A 21 13.720 4.252 4.497 1.00 0.00 C ATOM 317 C ARG A 21 12.761 4.992 3.595 1.00 0.00 C ATOM 318 O ARG A 21 11.544 4.817 3.666 1.00 0.00 O ATOM 319 CB ARG A 21 13.402 2.761 4.647 1.00 0.00 C ATOM 320 CG ARG A 21 12.289 2.404 5.644 1.00 0.00 C ATOM 321 CD ARG A 21 11.291 1.438 5.034 1.00 0.00 C ATOM 322 NE ARG A 21 10.391 2.093 4.082 1.00 0.00 N ATOM 323 CZ ARG A 21 9.342 2.828 4.451 1.00 0.00 C ATOM 324 NH1 ARG A 21 8.989 2.867 5.726 1.00 0.00 N ATOM 325 NH2 ARG A 21 8.670 3.527 3.552 1.00 0.00 N ATOM 0 H ARG A 21 13.102 4.506 6.447 1.00 0.00 H new ATOM 0 HA ARG A 21 14.698 4.296 4.018 1.00 0.00 H new ATOM 0 HB2 ARG A 21 13.124 2.369 3.668 1.00 0.00 H new ATOM 0 HB3 ARG A 21 14.313 2.245 4.950 1.00 0.00 H new ATOM 0 HG2 ARG A 21 12.727 1.961 6.538 1.00 0.00 H new ATOM 0 HG3 ARG A 21 11.774 3.312 5.958 1.00 0.00 H new ATOM 0 HD2 ARG A 21 11.828 0.635 4.529 1.00 0.00 H new ATOM 0 HD3 ARG A 21 10.703 0.978 5.828 1.00 0.00 H new ATOM 0 HE ARG A 21 10.577 1.981 3.085 1.00 0.00 H new ATOM 0 HH11 ARG A 21 9.518 2.337 6.418 1.00 0.00 H new ATOM 0 HH12 ARG A 21 8.188 3.427 6.016 1.00 0.00 H new ATOM 0 HH21 ARG A 21 8.954 3.505 2.573 1.00 0.00 H new ATOM 0 HH22 ARG A 21 7.868 4.088 3.838 1.00 0.00 H new ATOM 339 N VAL A 22 13.306 5.895 2.796 1.00 0.00 N ATOM 340 CA VAL A 22 12.506 6.646 1.853 1.00 0.00 C ATOM 341 C VAL A 22 12.215 5.658 0.726 1.00 0.00 C ATOM 342 O VAL A 22 12.905 4.646 0.597 1.00 0.00 O ATOM 343 CB VAL A 22 13.260 7.910 1.410 1.00 0.00 C ATOM 344 CG1 VAL A 22 12.404 8.798 0.501 1.00 0.00 C ATOM 345 CG2 VAL A 22 13.807 8.736 2.577 1.00 0.00 C ATOM 0 H VAL A 22 14.300 6.123 2.785 1.00 0.00 H new ATOM 0 HA VAL A 22 11.570 7.023 2.264 1.00 0.00 H new ATOM 0 HB VAL A 22 14.116 7.543 0.844 1.00 0.00 H new ATOM 0 HG11 VAL A 22 12.975 9.680 0.211 1.00 0.00 H new ATOM 0 HG12 VAL A 22 12.121 8.240 -0.391 1.00 0.00 H new ATOM 0 HG13 VAL A 22 11.506 9.107 1.035 1.00 0.00 H new ATOM 0 HG21 VAL A 22 14.327 9.612 2.190 1.00 0.00 H new ATOM 0 HG22 VAL A 22 12.983 9.055 3.215 1.00 0.00 H new ATOM 0 HG23 VAL A 22 14.501 8.129 3.158 1.00 0.00 H new ATOM 355 N TRP A 23 11.164 5.879 -0.052 1.00 0.00 N ATOM 356 CA TRP A 23 10.840 4.994 -1.156 1.00 0.00 C ATOM 357 C TRP A 23 11.157 5.724 -2.457 1.00 0.00 C ATOM 358 O TRP A 23 11.030 6.944 -2.528 1.00 0.00 O ATOM 359 CB TRP A 23 9.400 4.493 -1.049 1.00 0.00 C ATOM 360 CG TRP A 23 9.148 3.384 -0.064 1.00 0.00 C ATOM 361 CD1 TRP A 23 10.014 2.417 0.320 1.00 0.00 C ATOM 362 CD2 TRP A 23 7.882 3.012 0.540 1.00 0.00 C ATOM 363 NE1 TRP A 23 9.368 1.490 1.113 1.00 0.00 N ATOM 364 CE2 TRP A 23 8.018 1.735 1.151 1.00 0.00 C ATOM 365 CE3 TRP A 23 6.609 3.593 0.557 1.00 0.00 C ATOM 366 CZ2 TRP A 23 6.920 1.011 1.627 1.00 0.00 C ATOM 367 CZ3 TRP A 23 5.514 2.897 1.099 1.00 0.00 C ATOM 368 CH2 TRP A 23 5.655 1.603 1.612 1.00 0.00 C ATOM 0 H TRP A 23 10.523 6.664 0.063 1.00 0.00 H new ATOM 0 HA TRP A 23 11.448 4.090 -1.129 1.00 0.00 H new ATOM 0 HB2 TRP A 23 8.764 5.337 -0.783 1.00 0.00 H new ATOM 0 HB3 TRP A 23 9.083 4.153 -2.035 1.00 0.00 H new ATOM 0 HD1 TRP A 23 11.058 2.377 0.046 1.00 0.00 H new ATOM 0 HE1 TRP A 23 9.831 0.726 1.605 1.00 0.00 H new ATOM 0 HE3 TRP A 23 6.467 4.583 0.151 1.00 0.00 H new ATOM 0 HZ2 TRP A 23 7.049 0.006 2.002 1.00 0.00 H new ATOM 0 HZ3 TRP A 23 4.544 3.371 1.120 1.00 0.00 H new ATOM 0 HH2 TRP A 23 4.797 1.069 1.992 1.00 0.00 H new ATOM 379 N VAL A 24 11.566 5.003 -3.496 1.00 0.00 N ATOM 380 CA VAL A 24 11.896 5.585 -4.792 1.00 0.00 C ATOM 381 C VAL A 24 11.419 4.623 -5.854 1.00 0.00 C ATOM 382 O VAL A 24 11.706 3.432 -5.785 1.00 0.00 O ATOM 383 CB VAL A 24 13.421 5.795 -4.959 1.00 0.00 C ATOM 384 CG1 VAL A 24 13.778 6.460 -6.286 1.00 0.00 C ATOM 385 CG2 VAL A 24 14.001 6.658 -3.834 1.00 0.00 C ATOM 0 H VAL A 24 11.679 3.990 -3.462 1.00 0.00 H new ATOM 0 HA VAL A 24 11.416 6.560 -4.876 1.00 0.00 H new ATOM 0 HB VAL A 24 13.853 4.795 -4.928 1.00 0.00 H new ATOM 0 HG11 VAL A 24 14.859 6.584 -6.352 1.00 0.00 H new ATOM 0 HG12 VAL A 24 13.433 5.836 -7.110 1.00 0.00 H new ATOM 0 HG13 VAL A 24 13.297 7.436 -6.345 1.00 0.00 H new ATOM 0 HG21 VAL A 24 15.073 6.782 -3.987 1.00 0.00 H new ATOM 0 HG22 VAL A 24 13.518 7.635 -3.839 1.00 0.00 H new ATOM 0 HG23 VAL A 24 13.825 6.171 -2.875 1.00 0.00 H new ATOM 395 N LEU A 25 10.649 5.118 -6.807 1.00 0.00 N ATOM 396 CA LEU A 25 10.161 4.303 -7.905 1.00 0.00 C ATOM 397 C LEU A 25 11.381 4.041 -8.806 1.00 0.00 C ATOM 398 O LEU A 25 11.838 4.981 -9.462 1.00 0.00 O ATOM 399 CB LEU A 25 9.116 5.130 -8.645 1.00 0.00 C ATOM 400 CG LEU A 25 8.654 4.580 -10.007 1.00 0.00 C ATOM 401 CD1 LEU A 25 7.431 3.677 -9.843 1.00 0.00 C ATOM 402 CD2 LEU A 25 8.419 5.797 -10.905 1.00 0.00 C ATOM 0 H LEU A 25 10.346 6.091 -6.842 1.00 0.00 H new ATOM 0 HA LEU A 25 9.714 3.361 -7.588 1.00 0.00 H new ATOM 0 HB2 LEU A 25 8.242 5.232 -8.002 1.00 0.00 H new ATOM 0 HB3 LEU A 25 9.517 6.132 -8.798 1.00 0.00 H new ATOM 0 HG LEU A 25 9.402 3.937 -10.471 1.00 0.00 H new ATOM 0 HD11 LEU A 25 7.123 3.301 -10.819 1.00 0.00 H new ATOM 0 HD12 LEU A 25 7.682 2.839 -9.193 1.00 0.00 H new ATOM 0 HD13 LEU A 25 6.614 4.247 -9.400 1.00 0.00 H new ATOM 0 HD21 LEU A 25 8.088 5.465 -11.889 1.00 0.00 H new ATOM 0 HD22 LEU A 25 7.654 6.434 -10.461 1.00 0.00 H new ATOM 0 HD23 LEU A 25 9.347 6.360 -11.005 1.00 0.00 H new ATOM 414 N GLN A 26 11.946 2.837 -8.848 1.00 0.00 N ATOM 415 CA GLN A 26 13.105 2.533 -9.678 1.00 0.00 C ATOM 416 C GLN A 26 12.808 1.348 -10.591 1.00 0.00 C ATOM 417 O GLN A 26 12.457 0.287 -10.099 1.00 0.00 O ATOM 418 CB GLN A 26 14.335 2.222 -8.825 1.00 0.00 C ATOM 419 CG GLN A 26 15.579 2.125 -9.730 1.00 0.00 C ATOM 420 CD GLN A 26 16.810 1.699 -8.947 1.00 0.00 C ATOM 421 OE1 GLN A 26 16.797 0.711 -8.218 1.00 0.00 O ATOM 422 NE2 GLN A 26 17.896 2.431 -9.078 1.00 0.00 N ATOM 0 H GLN A 26 11.610 2.042 -8.304 1.00 0.00 H new ATOM 0 HA GLN A 26 13.317 3.415 -10.282 1.00 0.00 H new ATOM 0 HB2 GLN A 26 14.477 3.001 -8.076 1.00 0.00 H new ATOM 0 HB3 GLN A 26 14.190 1.285 -8.287 1.00 0.00 H new ATOM 0 HG2 GLN A 26 15.392 1.410 -10.531 1.00 0.00 H new ATOM 0 HG3 GLN A 26 15.763 3.091 -10.201 1.00 0.00 H new ATOM 0 HE21 GLN A 26 17.889 3.249 -9.688 1.00 0.00 H new ATOM 0 HE22 GLN A 26 18.744 2.181 -8.570 1.00 0.00 H new ATOM 431 N ASP A 27 12.975 1.503 -11.905 1.00 0.00 N ATOM 432 CA ASP A 27 12.753 0.417 -12.869 1.00 0.00 C ATOM 433 C ASP A 27 11.416 -0.294 -12.608 1.00 0.00 C ATOM 434 O ASP A 27 11.349 -1.491 -12.311 1.00 0.00 O ATOM 435 CB ASP A 27 13.971 -0.530 -12.844 1.00 0.00 C ATOM 436 CG ASP A 27 14.059 -1.364 -14.120 1.00 0.00 C ATOM 437 OD1 ASP A 27 13.014 -1.747 -14.677 1.00 0.00 O ATOM 438 OD2 ASP A 27 15.193 -1.509 -14.631 1.00 0.00 O ATOM 0 H ASP A 27 13.267 2.381 -12.333 1.00 0.00 H new ATOM 0 HA ASP A 27 12.669 0.821 -13.878 1.00 0.00 H new ATOM 0 HB2 ASP A 27 14.884 0.053 -12.726 1.00 0.00 H new ATOM 0 HB3 ASP A 27 13.901 -1.191 -11.980 1.00 0.00 H new ATOM 443 N GLN A 28 10.334 0.497 -12.633 1.00 0.00 N ATOM 444 CA GLN A 28 8.964 0.027 -12.410 1.00 0.00 C ATOM 445 C GLN A 28 8.798 -0.800 -11.114 1.00 0.00 C ATOM 446 O GLN A 28 7.851 -1.580 -10.998 1.00 0.00 O ATOM 447 CB GLN A 28 8.496 -0.738 -13.677 1.00 0.00 C ATOM 448 CG GLN A 28 7.953 0.192 -14.766 1.00 0.00 C ATOM 449 CD GLN A 28 9.021 0.954 -15.559 1.00 0.00 C ATOM 450 OE1 GLN A 28 9.790 0.408 -16.338 1.00 0.00 O ATOM 451 NE2 GLN A 28 9.094 2.263 -15.414 1.00 0.00 N ATOM 0 H GLN A 28 10.390 1.500 -12.812 1.00 0.00 H new ATOM 0 HA GLN A 28 8.320 0.892 -12.251 1.00 0.00 H new ATOM 0 HB2 GLN A 28 9.331 -1.311 -14.079 1.00 0.00 H new ATOM 0 HB3 GLN A 28 7.723 -1.454 -13.398 1.00 0.00 H new ATOM 0 HG2 GLN A 28 7.357 -0.398 -15.462 1.00 0.00 H new ATOM 0 HG3 GLN A 28 7.281 0.915 -14.304 1.00 0.00 H new ATOM 0 HE21 GLN A 28 8.463 2.741 -14.770 1.00 0.00 H new ATOM 0 HE22 GLN A 28 9.781 2.797 -15.946 1.00 0.00 H new ATOM 460 N THR A 29 9.664 -0.602 -10.119 1.00 0.00 N ATOM 461 CA THR A 29 9.655 -1.343 -8.872 1.00 0.00 C ATOM 462 C THR A 29 10.030 -0.369 -7.757 1.00 0.00 C ATOM 463 O THR A 29 11.002 0.370 -7.879 1.00 0.00 O ATOM 464 CB THR A 29 10.690 -2.487 -9.017 1.00 0.00 C ATOM 465 OG1 THR A 29 10.482 -3.231 -10.212 1.00 0.00 O ATOM 466 CG2 THR A 29 10.642 -3.467 -7.841 1.00 0.00 C ATOM 0 H THR A 29 10.406 0.096 -10.166 1.00 0.00 H new ATOM 0 HA THR A 29 8.683 -1.777 -8.636 1.00 0.00 H new ATOM 0 HB THR A 29 11.664 -1.998 -9.042 1.00 0.00 H new ATOM 0 HG1 THR A 29 10.802 -2.713 -10.980 1.00 0.00 H new ATOM 0 HG21 THR A 29 11.386 -4.250 -7.989 1.00 0.00 H new ATOM 0 HG22 THR A 29 10.856 -2.934 -6.914 1.00 0.00 H new ATOM 0 HG23 THR A 29 9.650 -3.915 -7.781 1.00 0.00 H new ATOM 474 N LEU A 30 9.245 -0.250 -6.689 1.00 0.00 N ATOM 475 CA LEU A 30 9.668 0.690 -5.651 1.00 0.00 C ATOM 476 C LEU A 30 10.823 0.089 -4.870 1.00 0.00 C ATOM 477 O LEU A 30 10.824 -1.105 -4.572 1.00 0.00 O ATOM 478 CB LEU A 30 8.530 1.004 -4.696 1.00 0.00 C ATOM 479 CG LEU A 30 7.599 2.066 -5.293 1.00 0.00 C ATOM 480 CD1 LEU A 30 6.255 1.932 -4.607 1.00 0.00 C ATOM 481 CD2 LEU A 30 8.136 3.487 -5.087 1.00 0.00 C ATOM 0 H LEU A 30 8.373 -0.752 -6.522 1.00 0.00 H new ATOM 0 HA LEU A 30 9.978 1.617 -6.134 1.00 0.00 H new ATOM 0 HB2 LEU A 30 7.965 0.096 -4.484 1.00 0.00 H new ATOM 0 HB3 LEU A 30 8.932 1.358 -3.747 1.00 0.00 H new ATOM 0 HG LEU A 30 7.522 1.905 -6.368 1.00 0.00 H new ATOM 0 HD11 LEU A 30 5.566 2.675 -5.009 1.00 0.00 H new ATOM 0 HD12 LEU A 30 5.855 0.933 -4.782 1.00 0.00 H new ATOM 0 HD13 LEU A 30 6.376 2.091 -3.535 1.00 0.00 H new ATOM 0 HD21 LEU A 30 7.443 4.205 -5.526 1.00 0.00 H new ATOM 0 HD22 LEU A 30 8.237 3.687 -4.020 1.00 0.00 H new ATOM 0 HD23 LEU A 30 9.110 3.581 -5.568 1.00 0.00 H new ATOM 493 N ILE A 31 11.755 0.941 -4.468 1.00 0.00 N ATOM 494 CA ILE A 31 12.923 0.558 -3.682 1.00 0.00 C ATOM 495 C ILE A 31 12.969 1.410 -2.422 1.00 0.00 C ATOM 496 O ILE A 31 12.446 2.524 -2.406 1.00 0.00 O ATOM 497 CB ILE A 31 14.228 0.669 -4.496 1.00 0.00 C ATOM 498 CG1 ILE A 31 14.454 2.083 -5.054 1.00 0.00 C ATOM 499 CG2 ILE A 31 14.249 -0.383 -5.618 1.00 0.00 C ATOM 500 CD1 ILE A 31 15.921 2.402 -5.322 1.00 0.00 C ATOM 0 H ILE A 31 11.721 1.938 -4.682 1.00 0.00 H new ATOM 0 HA ILE A 31 12.834 -0.492 -3.402 1.00 0.00 H new ATOM 0 HB ILE A 31 15.055 0.471 -3.815 1.00 0.00 H new ATOM 0 HG12 ILE A 31 13.891 2.194 -5.981 1.00 0.00 H new ATOM 0 HG13 ILE A 31 14.054 2.812 -4.349 1.00 0.00 H new ATOM 0 HG21 ILE A 31 15.176 -0.293 -6.184 1.00 0.00 H new ATOM 0 HG22 ILE A 31 14.185 -1.380 -5.183 1.00 0.00 H new ATOM 0 HG23 ILE A 31 13.401 -0.223 -6.283 1.00 0.00 H new ATOM 0 HD11 ILE A 31 16.007 3.415 -5.714 1.00 0.00 H new ATOM 0 HD12 ILE A 31 16.486 2.323 -4.393 1.00 0.00 H new ATOM 0 HD13 ILE A 31 16.320 1.696 -6.050 1.00 0.00 H new ATOM 512 N ALA A 32 13.577 0.881 -1.364 1.00 0.00 N ATOM 513 CA ALA A 32 13.749 1.549 -0.085 1.00 0.00 C ATOM 514 C ALA A 32 15.173 2.072 -0.066 1.00 0.00 C ATOM 515 O ALA A 32 16.104 1.293 -0.235 1.00 0.00 O ATOM 516 CB ALA A 32 13.462 0.558 1.045 1.00 0.00 C ATOM 0 H ALA A 32 13.976 -0.058 -1.378 1.00 0.00 H new ATOM 0 HA ALA A 32 13.059 2.381 0.056 1.00 0.00 H new ATOM 0 HB1 ALA A 32 13.590 1.055 2.006 1.00 0.00 H new ATOM 0 HB2 ALA A 32 12.438 0.194 0.958 1.00 0.00 H new ATOM 0 HB3 ALA A 32 14.153 -0.282 0.976 1.00 0.00 H new ATOM 522 N VAL A 33 15.351 3.377 0.126 1.00 0.00 N ATOM 523 CA VAL A 33 16.654 4.025 0.163 1.00 0.00 C ATOM 524 C VAL A 33 16.929 4.505 1.594 1.00 0.00 C ATOM 525 O VAL A 33 16.770 5.683 1.898 1.00 0.00 O ATOM 526 CB VAL A 33 16.759 5.106 -0.931 1.00 0.00 C ATOM 527 CG1 VAL A 33 16.648 4.476 -2.329 1.00 0.00 C ATOM 528 CG2 VAL A 33 15.689 6.192 -0.868 1.00 0.00 C ATOM 0 H VAL A 33 14.575 4.025 0.263 1.00 0.00 H new ATOM 0 HA VAL A 33 17.452 3.324 -0.081 1.00 0.00 H new ATOM 0 HB VAL A 33 17.730 5.567 -0.748 1.00 0.00 H new ATOM 0 HG11 VAL A 33 16.724 5.256 -3.087 1.00 0.00 H new ATOM 0 HG12 VAL A 33 17.453 3.755 -2.468 1.00 0.00 H new ATOM 0 HG13 VAL A 33 15.687 3.970 -2.425 1.00 0.00 H new ATOM 0 HG21 VAL A 33 15.846 6.905 -1.677 1.00 0.00 H new ATOM 0 HG22 VAL A 33 14.703 5.738 -0.971 1.00 0.00 H new ATOM 0 HG23 VAL A 33 15.752 6.709 0.089 1.00 0.00 H new ATOM 538 N PRO A 34 17.328 3.608 2.509 1.00 0.00 N ATOM 539 CA PRO A 34 17.618 3.996 3.878 1.00 0.00 C ATOM 540 C PRO A 34 18.820 4.937 3.922 1.00 0.00 C ATOM 541 O PRO A 34 18.751 6.006 4.523 1.00 0.00 O ATOM 542 CB PRO A 34 17.865 2.688 4.625 1.00 0.00 C ATOM 543 CG PRO A 34 18.312 1.707 3.548 1.00 0.00 C ATOM 544 CD PRO A 34 17.548 2.184 2.322 1.00 0.00 C ATOM 0 HA PRO A 34 16.801 4.550 4.341 1.00 0.00 H new ATOM 0 HB2 PRO A 34 18.629 2.809 5.393 1.00 0.00 H new ATOM 0 HB3 PRO A 34 16.961 2.341 5.126 1.00 0.00 H new ATOM 0 HG2 PRO A 34 19.390 1.741 3.392 1.00 0.00 H new ATOM 0 HG3 PRO A 34 18.060 0.679 3.807 1.00 0.00 H new ATOM 0 HD2 PRO A 34 18.116 1.994 1.411 1.00 0.00 H new ATOM 0 HD3 PRO A 34 16.601 1.654 2.223 1.00 0.00 H new ATOM 552 N ARG A 35 19.917 4.547 3.263 1.00 0.00 N ATOM 553 CA ARG A 35 21.159 5.303 3.204 1.00 0.00 C ATOM 554 C ARG A 35 21.739 5.156 1.802 1.00 0.00 C ATOM 555 O ARG A 35 22.555 4.261 1.579 1.00 0.00 O ATOM 556 CB ARG A 35 22.147 4.799 4.281 1.00 0.00 C ATOM 557 CG ARG A 35 21.656 4.924 5.734 1.00 0.00 C ATOM 558 CD ARG A 35 22.653 4.327 6.729 1.00 0.00 C ATOM 559 NE ARG A 35 23.900 5.103 6.803 1.00 0.00 N ATOM 560 CZ ARG A 35 25.112 4.665 7.170 1.00 0.00 C ATOM 561 NH1 ARG A 35 25.337 3.385 7.463 1.00 0.00 N ATOM 562 NH2 ARG A 35 26.118 5.525 7.246 1.00 0.00 N ATOM 0 H ARG A 35 19.959 3.670 2.743 1.00 0.00 H new ATOM 0 HA ARG A 35 20.973 6.357 3.408 1.00 0.00 H new ATOM 0 HB2 ARG A 35 22.374 3.752 4.080 1.00 0.00 H new ATOM 0 HB3 ARG A 35 23.081 5.353 4.181 1.00 0.00 H new ATOM 0 HG2 ARG A 35 21.491 5.975 5.972 1.00 0.00 H new ATOM 0 HG3 ARG A 35 20.695 4.420 5.837 1.00 0.00 H new ATOM 0 HD2 ARG A 35 22.195 4.284 7.717 1.00 0.00 H new ATOM 0 HD3 ARG A 35 22.882 3.302 6.439 1.00 0.00 H new ATOM 0 HE ARG A 35 23.835 6.088 6.545 1.00 0.00 H new ATOM 0 HH11 ARG A 35 24.575 2.708 7.411 1.00 0.00 H new ATOM 0 HH12 ARG A 35 26.271 3.082 7.739 1.00 0.00 H new ATOM 0 HH21 ARG A 35 25.965 6.509 7.026 1.00 0.00 H new ATOM 0 HH22 ARG A 35 27.045 5.202 7.524 1.00 0.00 H new ATOM 576 N LYS A 36 21.235 5.907 0.825 1.00 0.00 N ATOM 577 CA LYS A 36 21.712 5.873 -0.560 1.00 0.00 C ATOM 578 C LYS A 36 21.685 7.313 -1.024 1.00 0.00 C ATOM 579 O LYS A 36 20.664 7.970 -0.848 1.00 0.00 O ATOM 580 CB LYS A 36 20.838 5.002 -1.479 1.00 0.00 C ATOM 581 CG LYS A 36 20.890 3.520 -1.100 1.00 0.00 C ATOM 582 CD LYS A 36 20.292 2.638 -2.198 1.00 0.00 C ATOM 583 CE LYS A 36 20.311 1.156 -1.822 1.00 0.00 C ATOM 584 NZ LYS A 36 21.682 0.626 -1.745 1.00 0.00 N ATOM 0 H LYS A 36 20.472 6.567 0.973 1.00 0.00 H new ATOM 0 HA LYS A 36 22.706 5.427 -0.605 1.00 0.00 H new ATOM 0 HB2 LYS A 36 19.806 5.350 -1.432 1.00 0.00 H new ATOM 0 HB3 LYS A 36 21.168 5.122 -2.511 1.00 0.00 H new ATOM 0 HG2 LYS A 36 21.924 3.226 -0.919 1.00 0.00 H new ATOM 0 HG3 LYS A 36 20.346 3.362 -0.169 1.00 0.00 H new ATOM 0 HD2 LYS A 36 19.265 2.949 -2.393 1.00 0.00 H new ATOM 0 HD3 LYS A 36 20.850 2.784 -3.123 1.00 0.00 H new ATOM 0 HE2 LYS A 36 19.815 1.019 -0.861 1.00 0.00 H new ATOM 0 HE3 LYS A 36 19.743 0.587 -2.558 1.00 0.00 H new ATOM 0 HZ1 LYS A 36 21.649 -0.404 -1.605 1.00 0.00 H new ATOM 0 HZ2 LYS A 36 22.187 0.839 -2.629 1.00 0.00 H new ATOM 0 HZ3 LYS A 36 22.181 1.068 -0.946 1.00 0.00 H new ATOM 598 N ASP A 37 22.759 7.777 -1.652 1.00 0.00 N ATOM 599 CA ASP A 37 22.880 9.162 -2.115 1.00 0.00 C ATOM 600 C ASP A 37 21.806 9.518 -3.148 1.00 0.00 C ATOM 601 O ASP A 37 21.177 10.570 -3.043 1.00 0.00 O ATOM 602 CB ASP A 37 24.295 9.477 -2.654 1.00 0.00 C ATOM 603 CG ASP A 37 25.419 8.682 -1.990 1.00 0.00 C ATOM 604 OD1 ASP A 37 25.687 8.874 -0.785 1.00 0.00 O ATOM 605 OD2 ASP A 37 25.964 7.769 -2.663 1.00 0.00 O ATOM 0 H ASP A 37 23.577 7.203 -1.857 1.00 0.00 H new ATOM 0 HA ASP A 37 22.717 9.792 -1.240 1.00 0.00 H new ATOM 0 HB2 ASP A 37 24.313 9.281 -3.726 1.00 0.00 H new ATOM 0 HB3 ASP A 37 24.492 10.541 -2.521 1.00 0.00 H new ATOM 610 N ARG A 38 21.516 8.626 -4.109 1.00 0.00 N ATOM 611 CA ARG A 38 20.510 8.856 -5.162 1.00 0.00 C ATOM 612 C ARG A 38 19.059 8.816 -4.662 1.00 0.00 C ATOM 613 O ARG A 38 18.150 8.443 -5.418 1.00 0.00 O ATOM 614 CB ARG A 38 20.726 7.874 -6.334 1.00 0.00 C ATOM 615 CG ARG A 38 20.188 8.446 -7.665 1.00 0.00 C ATOM 616 CD ARG A 38 21.241 9.249 -8.434 1.00 0.00 C ATOM 617 NE ARG A 38 22.166 8.339 -9.114 1.00 0.00 N ATOM 618 CZ ARG A 38 23.407 8.584 -9.543 1.00 0.00 C ATOM 619 NH1 ARG A 38 23.988 9.773 -9.391 1.00 0.00 N ATOM 620 NH2 ARG A 38 24.066 7.605 -10.147 1.00 0.00 N ATOM 0 H ARG A 38 21.976 7.718 -4.179 1.00 0.00 H new ATOM 0 HA ARG A 38 20.663 9.877 -5.513 1.00 0.00 H new ATOM 0 HB2 ARG A 38 21.789 7.656 -6.435 1.00 0.00 H new ATOM 0 HB3 ARG A 38 20.226 6.930 -6.115 1.00 0.00 H new ATOM 0 HG2 ARG A 38 19.834 7.627 -8.291 1.00 0.00 H new ATOM 0 HG3 ARG A 38 19.329 9.085 -7.460 1.00 0.00 H new ATOM 0 HD2 ARG A 38 20.755 9.898 -9.162 1.00 0.00 H new ATOM 0 HD3 ARG A 38 21.790 9.894 -7.749 1.00 0.00 H new ATOM 0 HE ARG A 38 21.817 7.395 -9.282 1.00 0.00 H new ATOM 0 HH11 ARG A 38 23.483 10.533 -8.934 1.00 0.00 H new ATOM 0 HH12 ARG A 38 24.938 9.924 -9.731 1.00 0.00 H new ATOM 0 HH21 ARG A 38 23.624 6.695 -10.273 1.00 0.00 H new ATOM 0 HH22 ARG A 38 25.015 7.762 -10.485 1.00 0.00 H new ATOM 634 N MET A 39 18.816 9.037 -3.376 1.00 0.00 N ATOM 635 CA MET A 39 17.471 9.032 -2.839 1.00 0.00 C ATOM 636 C MET A 39 16.723 10.291 -3.271 1.00 0.00 C ATOM 637 O MET A 39 17.322 11.263 -3.740 1.00 0.00 O ATOM 638 CB MET A 39 17.496 8.887 -1.317 1.00 0.00 C ATOM 639 CG MET A 39 18.188 10.008 -0.554 1.00 0.00 C ATOM 640 SD MET A 39 18.043 9.731 1.226 1.00 0.00 S ATOM 641 CE MET A 39 19.107 11.066 1.808 1.00 0.00 C ATOM 0 H MET A 39 19.543 9.223 -2.685 1.00 0.00 H new ATOM 0 HA MET A 39 16.936 8.171 -3.240 1.00 0.00 H new ATOM 0 HB2 MET A 39 16.468 8.812 -0.962 1.00 0.00 H new ATOM 0 HB3 MET A 39 17.988 7.947 -1.069 1.00 0.00 H new ATOM 0 HG2 MET A 39 19.239 10.056 -0.838 1.00 0.00 H new ATOM 0 HG3 MET A 39 17.742 10.967 -0.818 1.00 0.00 H new ATOM 0 HE1 MET A 39 19.142 11.055 2.897 1.00 0.00 H new ATOM 0 HE2 MET A 39 20.113 10.929 1.411 1.00 0.00 H new ATOM 0 HE3 MET A 39 18.710 12.022 1.467 1.00 0.00 H new ATOM 651 N SER A 40 15.401 10.263 -3.138 1.00 0.00 N ATOM 652 CA SER A 40 14.514 11.363 -3.466 1.00 0.00 C ATOM 653 C SER A 40 13.249 11.141 -2.639 1.00 0.00 C ATOM 654 O SER A 40 12.753 10.007 -2.640 1.00 0.00 O ATOM 655 CB SER A 40 14.219 11.346 -4.962 1.00 0.00 C ATOM 656 OG SER A 40 13.610 12.542 -5.417 1.00 0.00 O ATOM 0 H SER A 40 14.905 9.444 -2.787 1.00 0.00 H new ATOM 0 HA SER A 40 14.950 12.336 -3.239 1.00 0.00 H new ATOM 0 HB2 SER A 40 15.148 11.187 -5.509 1.00 0.00 H new ATOM 0 HB3 SER A 40 13.567 10.503 -5.189 1.00 0.00 H new ATOM 0 HG SER A 40 13.445 12.479 -6.381 1.00 0.00 H new ATOM 662 N PRO A 41 12.728 12.168 -1.946 1.00 0.00 N ATOM 663 CA PRO A 41 11.540 12.041 -1.128 1.00 0.00 C ATOM 664 C PRO A 41 10.309 11.827 -1.999 1.00 0.00 C ATOM 665 O PRO A 41 10.212 12.367 -3.106 1.00 0.00 O ATOM 666 CB PRO A 41 11.458 13.328 -0.309 1.00 0.00 C ATOM 667 CG PRO A 41 12.204 14.360 -1.151 1.00 0.00 C ATOM 668 CD PRO A 41 13.243 13.525 -1.895 1.00 0.00 C ATOM 0 HA PRO A 41 11.585 11.174 -0.469 1.00 0.00 H new ATOM 0 HB2 PRO A 41 10.423 13.626 -0.139 1.00 0.00 H new ATOM 0 HB3 PRO A 41 11.919 13.206 0.671 1.00 0.00 H new ATOM 0 HG2 PRO A 41 11.535 14.876 -1.840 1.00 0.00 H new ATOM 0 HG3 PRO A 41 12.672 15.123 -0.529 1.00 0.00 H new ATOM 0 HD2 PRO A 41 13.406 13.915 -2.900 1.00 0.00 H new ATOM 0 HD3 PRO A 41 14.204 13.555 -1.381 1.00 0.00 H new ATOM 676 N VAL A 42 9.381 11.024 -1.484 1.00 0.00 N ATOM 677 CA VAL A 42 8.119 10.696 -2.135 1.00 0.00 C ATOM 678 C VAL A 42 7.005 10.859 -1.120 1.00 0.00 C ATOM 679 O VAL A 42 7.229 10.896 0.099 1.00 0.00 O ATOM 680 CB VAL A 42 8.116 9.291 -2.782 1.00 0.00 C ATOM 681 CG1 VAL A 42 9.192 9.230 -3.858 1.00 0.00 C ATOM 682 CG2 VAL A 42 8.309 8.128 -1.801 1.00 0.00 C ATOM 0 H VAL A 42 9.491 10.572 -0.576 1.00 0.00 H new ATOM 0 HA VAL A 42 7.965 11.383 -2.967 1.00 0.00 H new ATOM 0 HB VAL A 42 7.119 9.160 -3.202 1.00 0.00 H new ATOM 0 HG11 VAL A 42 9.193 8.241 -4.316 1.00 0.00 H new ATOM 0 HG12 VAL A 42 8.988 9.983 -4.620 1.00 0.00 H new ATOM 0 HG13 VAL A 42 10.167 9.423 -3.409 1.00 0.00 H new ATOM 0 HG21 VAL A 42 8.293 7.185 -2.347 1.00 0.00 H new ATOM 0 HG22 VAL A 42 9.267 8.236 -1.292 1.00 0.00 H new ATOM 0 HG23 VAL A 42 7.505 8.135 -1.065 1.00 0.00 H new ATOM 692 N THR A 43 5.792 10.910 -1.633 1.00 0.00 N ATOM 693 CA THR A 43 4.591 11.066 -0.839 1.00 0.00 C ATOM 694 C THR A 43 3.774 9.788 -1.012 1.00 0.00 C ATOM 695 O THR A 43 3.919 9.089 -2.017 1.00 0.00 O ATOM 696 CB THR A 43 3.829 12.305 -1.323 1.00 0.00 C ATOM 697 OG1 THR A 43 4.643 13.369 -1.792 1.00 0.00 O ATOM 698 CG2 THR A 43 2.847 12.853 -0.286 1.00 0.00 C ATOM 0 H THR A 43 5.611 10.843 -2.634 1.00 0.00 H new ATOM 0 HA THR A 43 4.811 11.214 0.218 1.00 0.00 H new ATOM 0 HB THR A 43 3.276 11.918 -2.179 1.00 0.00 H new ATOM 0 HG1 THR A 43 4.074 14.113 -2.081 1.00 0.00 H new ATOM 0 HG21 THR A 43 2.341 13.729 -0.692 1.00 0.00 H new ATOM 0 HG22 THR A 43 2.110 12.088 -0.043 1.00 0.00 H new ATOM 0 HG23 THR A 43 3.390 13.133 0.617 1.00 0.00 H new ATOM 706 N ILE A 44 2.912 9.486 -0.049 1.00 0.00 N ATOM 707 CA ILE A 44 2.040 8.319 -0.021 1.00 0.00 C ATOM 708 C ILE A 44 0.636 8.862 0.107 1.00 0.00 C ATOM 709 O ILE A 44 0.446 9.761 0.911 1.00 0.00 O ATOM 710 CB ILE A 44 2.399 7.409 1.174 1.00 0.00 C ATOM 711 CG1 ILE A 44 3.907 7.156 1.276 1.00 0.00 C ATOM 712 CG2 ILE A 44 1.626 6.089 1.092 1.00 0.00 C ATOM 713 CD1 ILE A 44 4.486 6.374 0.103 1.00 0.00 C ATOM 0 H ILE A 44 2.797 10.078 0.774 1.00 0.00 H new ATOM 0 HA ILE A 44 2.145 7.709 -0.918 1.00 0.00 H new ATOM 0 HB ILE A 44 2.104 7.932 2.084 1.00 0.00 H new ATOM 0 HG12 ILE A 44 4.421 8.114 1.350 1.00 0.00 H new ATOM 0 HG13 ILE A 44 4.112 6.612 2.198 1.00 0.00 H new ATOM 0 HG21 ILE A 44 1.890 5.459 1.941 1.00 0.00 H new ATOM 0 HG22 ILE A 44 0.555 6.293 1.111 1.00 0.00 H new ATOM 0 HG23 ILE A 44 1.881 5.575 0.166 1.00 0.00 H new ATOM 0 HD11 ILE A 44 5.557 6.237 0.251 1.00 0.00 H new ATOM 0 HD12 ILE A 44 4.001 5.400 0.040 1.00 0.00 H new ATOM 0 HD13 ILE A 44 4.315 6.925 -0.822 1.00 0.00 H new ATOM 725 N ALA A 45 -0.336 8.357 -0.632 1.00 0.00 N ATOM 726 CA ALA A 45 -1.714 8.812 -0.580 1.00 0.00 C ATOM 727 C ALA A 45 -2.593 7.611 -0.251 1.00 0.00 C ATOM 728 O ALA A 45 -2.477 6.586 -0.917 1.00 0.00 O ATOM 729 CB ALA A 45 -2.000 9.529 -1.897 1.00 0.00 C ATOM 0 H ALA A 45 -0.185 7.601 -1.301 1.00 0.00 H new ATOM 0 HA ALA A 45 -1.927 9.538 0.205 1.00 0.00 H new ATOM 0 HB1 ALA A 45 -3.029 9.888 -1.900 1.00 0.00 H new ATOM 0 HB2 ALA A 45 -1.320 10.374 -2.006 1.00 0.00 H new ATOM 0 HB3 ALA A 45 -1.855 8.837 -2.727 1.00 0.00 H new ATOM 735 N LEU A 46 -3.425 7.706 0.793 1.00 0.00 N ATOM 736 CA LEU A 46 -4.305 6.633 1.254 1.00 0.00 C ATOM 737 C LEU A 46 -5.759 7.065 1.170 1.00 0.00 C ATOM 738 O LEU A 46 -6.095 8.197 1.533 1.00 0.00 O ATOM 739 CB LEU A 46 -3.889 6.269 2.683 1.00 0.00 C ATOM 740 CG LEU A 46 -4.775 5.188 3.343 1.00 0.00 C ATOM 741 CD1 LEU A 46 -3.929 4.211 4.159 1.00 0.00 C ATOM 742 CD2 LEU A 46 -5.792 5.829 4.294 1.00 0.00 C ATOM 0 H LEU A 46 -3.505 8.555 1.353 1.00 0.00 H new ATOM 0 HA LEU A 46 -4.210 5.752 0.619 1.00 0.00 H new ATOM 0 HB2 LEU A 46 -2.857 5.920 2.671 1.00 0.00 H new ATOM 0 HB3 LEU A 46 -3.914 7.169 3.298 1.00 0.00 H new ATOM 0 HG LEU A 46 -5.287 4.659 2.539 1.00 0.00 H new ATOM 0 HD11 LEU A 46 -4.576 3.461 4.613 1.00 0.00 H new ATOM 0 HD12 LEU A 46 -3.208 3.721 3.505 1.00 0.00 H new ATOM 0 HD13 LEU A 46 -3.399 4.754 4.941 1.00 0.00 H new ATOM 0 HD21 LEU A 46 -6.406 5.051 4.748 1.00 0.00 H new ATOM 0 HD22 LEU A 46 -5.265 6.377 5.075 1.00 0.00 H new ATOM 0 HD23 LEU A 46 -6.430 6.515 3.736 1.00 0.00 H new ATOM 754 N ILE A 47 -6.621 6.165 0.686 1.00 0.00 N ATOM 755 CA ILE A 47 -8.045 6.387 0.513 1.00 0.00 C ATOM 756 C ILE A 47 -8.784 5.070 0.698 1.00 0.00 C ATOM 757 O ILE A 47 -8.359 3.998 0.259 1.00 0.00 O ATOM 758 CB ILE A 47 -8.328 6.950 -0.912 1.00 0.00 C ATOM 759 CG1 ILE A 47 -7.304 8.014 -1.380 1.00 0.00 C ATOM 760 CG2 ILE A 47 -9.742 7.549 -1.010 1.00 0.00 C ATOM 761 CD1 ILE A 47 -7.591 8.656 -2.735 1.00 0.00 C ATOM 0 H ILE A 47 -6.328 5.232 0.396 1.00 0.00 H new ATOM 0 HA ILE A 47 -8.390 7.109 1.253 1.00 0.00 H new ATOM 0 HB ILE A 47 -8.236 6.088 -1.573 1.00 0.00 H new ATOM 0 HG12 ILE A 47 -7.256 8.802 -0.628 1.00 0.00 H new ATOM 0 HG13 ILE A 47 -6.318 7.551 -1.419 1.00 0.00 H new ATOM 0 HG21 ILE A 47 -9.906 7.932 -2.017 1.00 0.00 H new ATOM 0 HG22 ILE A 47 -10.480 6.777 -0.791 1.00 0.00 H new ATOM 0 HG23 ILE A 47 -9.843 8.362 -0.291 1.00 0.00 H new ATOM 0 HD11 ILE A 47 -6.813 9.384 -2.965 1.00 0.00 H new ATOM 0 HD12 ILE A 47 -7.606 7.886 -3.506 1.00 0.00 H new ATOM 0 HD13 ILE A 47 -8.559 9.156 -2.703 1.00 0.00 H new ATOM 773 N SER A 48 -9.944 5.155 1.320 1.00 0.00 N ATOM 774 CA SER A 48 -10.815 4.034 1.561 1.00 0.00 C ATOM 775 C SER A 48 -11.683 3.822 0.313 1.00 0.00 C ATOM 776 O SER A 48 -11.873 4.749 -0.479 1.00 0.00 O ATOM 777 CB SER A 48 -11.645 4.369 2.796 1.00 0.00 C ATOM 778 OG SER A 48 -12.265 5.643 2.734 1.00 0.00 O ATOM 0 H SER A 48 -10.312 6.035 1.680 1.00 0.00 H new ATOM 0 HA SER A 48 -10.271 3.107 1.745 1.00 0.00 H new ATOM 0 HB2 SER A 48 -12.413 3.606 2.925 1.00 0.00 H new ATOM 0 HB3 SER A 48 -11.004 4.329 3.677 1.00 0.00 H new ATOM 0 HG SER A 48 -11.673 6.315 3.132 1.00 0.00 H new ATOM 784 N CYS A 49 -12.166 2.607 0.051 1.00 0.00 N ATOM 785 CA CYS A 49 -13.013 2.403 -1.123 1.00 0.00 C ATOM 786 C CYS A 49 -14.419 2.882 -0.782 1.00 0.00 C ATOM 787 O CYS A 49 -14.972 2.472 0.235 1.00 0.00 O ATOM 788 CB CYS A 49 -13.028 0.940 -1.552 1.00 0.00 C ATOM 789 SG CYS A 49 -11.487 0.600 -2.411 1.00 0.00 S ATOM 0 H CYS A 49 -11.993 1.775 0.615 1.00 0.00 H new ATOM 0 HA CYS A 49 -12.615 2.973 -1.963 1.00 0.00 H new ATOM 0 HB2 CYS A 49 -13.133 0.289 -0.684 1.00 0.00 H new ATOM 0 HB3 CYS A 49 -13.879 0.742 -2.203 1.00 0.00 H new ATOM 0 HG CYS A 49 -11.741 0.012 -3.542 1.00 0.00 H new ATOM 795 N ARG A 50 -15.036 3.714 -1.624 1.00 0.00 N ATOM 796 CA ARG A 50 -16.395 4.185 -1.334 1.00 0.00 C ATOM 797 C ARG A 50 -17.472 3.159 -1.676 1.00 0.00 C ATOM 798 O ARG A 50 -18.482 3.099 -0.984 1.00 0.00 O ATOM 799 CB ARG A 50 -16.693 5.524 -2.026 1.00 0.00 C ATOM 800 CG ARG A 50 -16.856 5.472 -3.557 1.00 0.00 C ATOM 801 CD ARG A 50 -17.236 6.847 -4.104 1.00 0.00 C ATOM 802 NE ARG A 50 -18.563 7.305 -3.669 1.00 0.00 N ATOM 803 CZ ARG A 50 -19.052 8.524 -3.924 1.00 0.00 C ATOM 804 NH1 ARG A 50 -18.353 9.395 -4.651 1.00 0.00 N ATOM 805 NH2 ARG A 50 -20.252 8.858 -3.477 1.00 0.00 N ATOM 0 H ARG A 50 -14.631 4.069 -2.490 1.00 0.00 H new ATOM 0 HA ARG A 50 -16.428 4.336 -0.255 1.00 0.00 H new ATOM 0 HB2 ARG A 50 -17.606 5.936 -1.597 1.00 0.00 H new ATOM 0 HB3 ARG A 50 -15.888 6.219 -1.790 1.00 0.00 H new ATOM 0 HG2 ARG A 50 -15.926 5.136 -4.016 1.00 0.00 H new ATOM 0 HG3 ARG A 50 -17.623 4.744 -3.822 1.00 0.00 H new ATOM 0 HD2 ARG A 50 -16.488 7.574 -3.788 1.00 0.00 H new ATOM 0 HD3 ARG A 50 -17.210 6.816 -5.193 1.00 0.00 H new ATOM 0 HE ARG A 50 -19.146 6.655 -3.141 1.00 0.00 H new ATOM 0 HH11 ARG A 50 -17.438 9.134 -5.018 1.00 0.00 H new ATOM 0 HH12 ARG A 50 -18.733 10.322 -4.841 1.00 0.00 H new ATOM 0 HH21 ARG A 50 -20.801 8.187 -2.940 1.00 0.00 H new ATOM 0 HH22 ARG A 50 -20.628 9.787 -3.670 1.00 0.00 H new ATOM 819 N HIS A 51 -17.253 2.339 -2.706 1.00 0.00 N ATOM 820 CA HIS A 51 -18.196 1.338 -3.193 1.00 0.00 C ATOM 821 C HIS A 51 -17.863 -0.042 -2.619 1.00 0.00 C ATOM 822 O HIS A 51 -17.778 -1.033 -3.339 1.00 0.00 O ATOM 823 CB HIS A 51 -18.162 1.378 -4.735 1.00 0.00 C ATOM 824 CG HIS A 51 -19.347 0.725 -5.416 1.00 0.00 C ATOM 825 ND1 HIS A 51 -20.639 1.198 -5.417 1.00 0.00 N ATOM 826 CD2 HIS A 51 -19.332 -0.426 -6.160 1.00 0.00 C ATOM 827 CE1 HIS A 51 -21.393 0.338 -6.127 1.00 0.00 C ATOM 828 NE2 HIS A 51 -20.637 -0.662 -6.616 1.00 0.00 N ATOM 0 H HIS A 51 -16.384 2.357 -3.240 1.00 0.00 H new ATOM 0 HA HIS A 51 -19.211 1.555 -2.860 1.00 0.00 H new ATOM 0 HB2 HIS A 51 -18.105 2.418 -5.056 1.00 0.00 H new ATOM 0 HB3 HIS A 51 -17.250 0.889 -5.077 1.00 0.00 H new ATOM 0 HD2 HIS A 51 -18.468 -1.042 -6.360 1.00 0.00 H new ATOM 0 HE1 HIS A 51 -22.457 0.437 -6.283 1.00 0.00 H new ATOM 0 HE2 HIS A 51 -20.950 -1.437 -7.201 1.00 0.00 H new ATOM 836 N VAL A 52 -17.577 -0.125 -1.323 1.00 0.00 N ATOM 837 CA VAL A 52 -17.230 -1.399 -0.689 1.00 0.00 C ATOM 838 C VAL A 52 -18.380 -2.401 -0.660 1.00 0.00 C ATOM 839 O VAL A 52 -18.141 -3.549 -0.311 1.00 0.00 O ATOM 840 CB VAL A 52 -16.619 -1.218 0.709 1.00 0.00 C ATOM 841 CG1 VAL A 52 -15.186 -0.729 0.553 1.00 0.00 C ATOM 842 CG2 VAL A 52 -17.441 -0.256 1.573 1.00 0.00 C ATOM 0 H VAL A 52 -17.578 0.674 -0.689 1.00 0.00 H new ATOM 0 HA VAL A 52 -16.461 -1.828 -1.332 1.00 0.00 H new ATOM 0 HB VAL A 52 -16.627 -2.177 1.227 1.00 0.00 H new ATOM 0 HG11 VAL A 52 -14.738 -0.595 1.538 1.00 0.00 H new ATOM 0 HG12 VAL A 52 -14.610 -1.463 -0.011 1.00 0.00 H new ATOM 0 HG13 VAL A 52 -15.182 0.222 0.021 1.00 0.00 H new ATOM 0 HG21 VAL A 52 -16.974 -0.157 2.553 1.00 0.00 H new ATOM 0 HG22 VAL A 52 -17.483 0.721 1.091 1.00 0.00 H new ATOM 0 HG23 VAL A 52 -18.452 -0.646 1.691 1.00 0.00 H new ATOM 852 N GLU A 53 -19.592 -2.012 -1.047 1.00 0.00 N ATOM 853 CA GLU A 53 -20.755 -2.897 -1.079 1.00 0.00 C ATOM 854 C GLU A 53 -20.517 -4.154 -1.921 1.00 0.00 C ATOM 855 O GLU A 53 -21.128 -5.182 -1.650 1.00 0.00 O ATOM 856 CB GLU A 53 -21.967 -2.121 -1.611 1.00 0.00 C ATOM 857 CG GLU A 53 -21.769 -1.569 -3.035 1.00 0.00 C ATOM 858 CD GLU A 53 -22.620 -0.325 -3.256 1.00 0.00 C ATOM 859 OE1 GLU A 53 -22.154 0.765 -2.842 1.00 0.00 O ATOM 860 OE2 GLU A 53 -23.707 -0.443 -3.861 1.00 0.00 O ATOM 0 H GLU A 53 -19.798 -1.060 -1.351 1.00 0.00 H new ATOM 0 HA GLU A 53 -20.943 -3.235 -0.060 1.00 0.00 H new ATOM 0 HB2 GLU A 53 -22.839 -2.775 -1.602 1.00 0.00 H new ATOM 0 HB3 GLU A 53 -22.182 -1.293 -0.936 1.00 0.00 H new ATOM 0 HG2 GLU A 53 -20.718 -1.329 -3.194 1.00 0.00 H new ATOM 0 HG3 GLU A 53 -22.036 -2.332 -3.766 1.00 0.00 H new ATOM 867 N THR A 54 -19.661 -4.093 -2.944 1.00 0.00 N ATOM 868 CA THR A 54 -19.368 -5.244 -3.798 1.00 0.00 C ATOM 869 C THR A 54 -18.112 -5.982 -3.335 1.00 0.00 C ATOM 870 O THR A 54 -17.784 -7.053 -3.857 1.00 0.00 O ATOM 871 CB THR A 54 -19.317 -4.771 -5.254 1.00 0.00 C ATOM 872 OG1 THR A 54 -19.254 -5.860 -6.146 1.00 0.00 O ATOM 873 CG2 THR A 54 -18.150 -3.820 -5.529 1.00 0.00 C ATOM 0 H THR A 54 -19.154 -3.247 -3.202 1.00 0.00 H new ATOM 0 HA THR A 54 -20.162 -5.987 -3.721 1.00 0.00 H new ATOM 0 HB THR A 54 -20.243 -4.220 -5.419 1.00 0.00 H new ATOM 0 HG1 THR A 54 -18.728 -6.582 -5.744 1.00 0.00 H new ATOM 0 HG21 THR A 54 -18.165 -3.519 -6.576 1.00 0.00 H new ATOM 0 HG22 THR A 54 -18.243 -2.938 -4.896 1.00 0.00 H new ATOM 0 HG23 THR A 54 -17.209 -4.326 -5.311 1.00 0.00 H new ATOM 881 N LEU A 55 -17.339 -5.404 -2.418 1.00 0.00 N ATOM 882 CA LEU A 55 -16.146 -6.035 -1.890 1.00 0.00 C ATOM 883 C LEU A 55 -16.553 -6.815 -0.651 1.00 0.00 C ATOM 884 O LEU A 55 -17.669 -6.708 -0.145 1.00 0.00 O ATOM 885 CB LEU A 55 -15.096 -4.993 -1.490 1.00 0.00 C ATOM 886 CG LEU A 55 -14.149 -4.571 -2.619 1.00 0.00 C ATOM 887 CD1 LEU A 55 -13.194 -5.711 -2.968 1.00 0.00 C ATOM 888 CD2 LEU A 55 -14.864 -4.158 -3.898 1.00 0.00 C ATOM 0 H LEU A 55 -17.529 -4.483 -2.024 1.00 0.00 H new ATOM 0 HA LEU A 55 -15.711 -6.680 -2.653 1.00 0.00 H new ATOM 0 HB2 LEU A 55 -15.608 -4.107 -1.114 1.00 0.00 H new ATOM 0 HB3 LEU A 55 -14.503 -5.392 -0.667 1.00 0.00 H new ATOM 0 HG LEU A 55 -13.614 -3.703 -2.235 1.00 0.00 H new ATOM 0 HD11 LEU A 55 -12.528 -5.395 -3.771 1.00 0.00 H new ATOM 0 HD12 LEU A 55 -12.604 -5.973 -2.090 1.00 0.00 H new ATOM 0 HD13 LEU A 55 -13.767 -6.579 -3.292 1.00 0.00 H new ATOM 0 HD21 LEU A 55 -14.128 -3.873 -4.650 1.00 0.00 H new ATOM 0 HD22 LEU A 55 -15.458 -4.994 -4.269 1.00 0.00 H new ATOM 0 HD23 LEU A 55 -15.519 -3.311 -3.692 1.00 0.00 H new ATOM 900 N GLU A 56 -15.634 -7.646 -0.185 1.00 0.00 N ATOM 901 CA GLU A 56 -15.896 -8.417 1.009 1.00 0.00 C ATOM 902 C GLU A 56 -15.612 -7.520 2.207 1.00 0.00 C ATOM 903 O GLU A 56 -14.754 -6.628 2.172 1.00 0.00 O ATOM 904 CB GLU A 56 -15.033 -9.684 1.058 1.00 0.00 C ATOM 905 CG GLU A 56 -15.683 -10.836 0.281 1.00 0.00 C ATOM 906 CD GLU A 56 -16.768 -11.538 1.108 1.00 0.00 C ATOM 907 OE1 GLU A 56 -17.800 -10.905 1.430 1.00 0.00 O ATOM 908 OE2 GLU A 56 -16.605 -12.741 1.385 1.00 0.00 O ATOM 0 H GLU A 56 -14.719 -7.799 -0.609 1.00 0.00 H new ATOM 0 HA GLU A 56 -16.935 -8.748 1.018 1.00 0.00 H new ATOM 0 HB2 GLU A 56 -14.049 -9.472 0.641 1.00 0.00 H new ATOM 0 HB3 GLU A 56 -14.882 -9.983 2.095 1.00 0.00 H new ATOM 0 HG2 GLU A 56 -16.120 -10.452 -0.641 1.00 0.00 H new ATOM 0 HG3 GLU A 56 -14.919 -11.559 -0.005 1.00 0.00 H new ATOM 915 N LYS A 57 -16.273 -7.840 3.315 1.00 0.00 N ATOM 916 CA LYS A 57 -16.153 -7.144 4.595 1.00 0.00 C ATOM 917 C LYS A 57 -15.661 -8.091 5.692 1.00 0.00 C ATOM 918 O LYS A 57 -15.193 -7.654 6.737 1.00 0.00 O ATOM 919 CB LYS A 57 -17.533 -6.600 4.994 1.00 0.00 C ATOM 920 CG LYS A 57 -18.306 -5.852 3.896 1.00 0.00 C ATOM 921 CD LYS A 57 -17.564 -4.610 3.386 1.00 0.00 C ATOM 922 CE LYS A 57 -18.513 -3.429 3.114 1.00 0.00 C ATOM 923 NZ LYS A 57 -19.104 -2.862 4.358 1.00 0.00 N ATOM 0 H LYS A 57 -16.931 -8.619 3.349 1.00 0.00 H new ATOM 0 HA LYS A 57 -15.432 -6.334 4.485 1.00 0.00 H new ATOM 0 HB2 LYS A 57 -18.145 -7.434 5.337 1.00 0.00 H new ATOM 0 HB3 LYS A 57 -17.405 -5.928 5.843 1.00 0.00 H new ATOM 0 HG2 LYS A 57 -18.488 -6.529 3.061 1.00 0.00 H new ATOM 0 HG3 LYS A 57 -19.280 -5.554 4.283 1.00 0.00 H new ATOM 0 HD2 LYS A 57 -16.816 -4.310 4.120 1.00 0.00 H new ATOM 0 HD3 LYS A 57 -17.029 -4.861 2.470 1.00 0.00 H new ATOM 0 HE2 LYS A 57 -17.968 -2.646 2.587 1.00 0.00 H new ATOM 0 HE3 LYS A 57 -19.315 -3.759 2.454 1.00 0.00 H new ATOM 0 HZ1 LYS A 57 -19.537 -1.940 4.148 1.00 0.00 H new ATOM 0 HZ2 LYS A 57 -19.831 -3.510 4.724 1.00 0.00 H new ATOM 0 HZ3 LYS A 57 -18.358 -2.740 5.072 1.00 0.00 H new ATOM 937 N ASP A 58 -15.793 -9.393 5.430 1.00 0.00 N ATOM 938 CA ASP A 58 -15.434 -10.527 6.283 1.00 0.00 C ATOM 939 C ASP A 58 -13.962 -10.553 6.706 1.00 0.00 C ATOM 940 O ASP A 58 -13.655 -10.922 7.841 1.00 0.00 O ATOM 941 CB ASP A 58 -15.811 -11.813 5.526 1.00 0.00 C ATOM 942 CG ASP A 58 -15.886 -13.038 6.428 1.00 0.00 C ATOM 943 OD1 ASP A 58 -14.912 -13.805 6.433 1.00 0.00 O ATOM 944 OD2 ASP A 58 -16.970 -13.234 7.043 1.00 0.00 O ATOM 0 H ASP A 58 -16.186 -9.707 4.543 1.00 0.00 H new ATOM 0 HA ASP A 58 -15.986 -10.436 7.219 1.00 0.00 H new ATOM 0 HB2 ASP A 58 -16.775 -11.670 5.037 1.00 0.00 H new ATOM 0 HB3 ASP A 58 -15.078 -11.993 4.740 1.00 0.00 H new ATOM 949 N ARG A 59 -13.041 -10.205 5.804 1.00 0.00 N ATOM 950 CA ARG A 59 -11.596 -10.172 6.070 1.00 0.00 C ATOM 951 C ARG A 59 -11.174 -8.841 6.700 1.00 0.00 C ATOM 952 O ARG A 59 -10.060 -8.713 7.206 1.00 0.00 O ATOM 953 CB ARG A 59 -10.791 -10.363 4.769 1.00 0.00 C ATOM 954 CG ARG A 59 -10.777 -11.776 4.187 1.00 0.00 C ATOM 955 CD ARG A 59 -11.993 -12.141 3.335 1.00 0.00 C ATOM 956 NE ARG A 59 -11.790 -13.488 2.785 1.00 0.00 N ATOM 957 CZ ARG A 59 -12.278 -14.637 3.261 1.00 0.00 C ATOM 958 NH1 ARG A 59 -13.176 -14.666 4.249 1.00 0.00 N ATOM 959 NH2 ARG A 59 -11.831 -15.776 2.754 1.00 0.00 N ATOM 0 H ARG A 59 -13.280 -9.933 4.851 1.00 0.00 H new ATOM 0 HA ARG A 59 -11.387 -10.987 6.762 1.00 0.00 H new ATOM 0 HB2 ARG A 59 -11.192 -9.686 4.015 1.00 0.00 H new ATOM 0 HB3 ARG A 59 -9.761 -10.059 4.955 1.00 0.00 H new ATOM 0 HG2 ARG A 59 -9.880 -11.893 3.580 1.00 0.00 H new ATOM 0 HG3 ARG A 59 -10.701 -12.489 5.008 1.00 0.00 H new ATOM 0 HD2 ARG A 59 -12.901 -12.111 3.938 1.00 0.00 H new ATOM 0 HD3 ARG A 59 -12.122 -11.418 2.529 1.00 0.00 H new ATOM 0 HE ARG A 59 -11.212 -13.553 1.947 1.00 0.00 H new ATOM 0 HH11 ARG A 59 -13.508 -13.795 4.662 1.00 0.00 H new ATOM 0 HH12 ARG A 59 -13.530 -15.560 4.591 1.00 0.00 H new ATOM 0 HH21 ARG A 59 -11.128 -15.764 2.015 1.00 0.00 H new ATOM 0 HH22 ARG A 59 -12.190 -16.665 3.103 1.00 0.00 H new ATOM 973 N GLY A 60 -12.038 -7.829 6.688 1.00 0.00 N ATOM 974 CA GLY A 60 -11.736 -6.522 7.233 1.00 0.00 C ATOM 975 C GLY A 60 -12.230 -5.454 6.258 1.00 0.00 C ATOM 976 O GLY A 60 -13.068 -5.713 5.396 1.00 0.00 O ATOM 0 H GLY A 60 -12.976 -7.901 6.294 1.00 0.00 H new ATOM 0 HA2 GLY A 60 -12.216 -6.398 8.203 1.00 0.00 H new ATOM 0 HA3 GLY A 60 -10.663 -6.419 7.393 1.00 0.00 H new ATOM 980 N ASN A 61 -11.722 -4.237 6.415 1.00 0.00 N ATOM 981 CA ASN A 61 -12.033 -3.068 5.610 1.00 0.00 C ATOM 982 C ASN A 61 -11.007 -2.927 4.477 1.00 0.00 C ATOM 983 O ASN A 61 -9.870 -2.540 4.755 1.00 0.00 O ATOM 984 CB ASN A 61 -12.011 -1.818 6.505 1.00 0.00 C ATOM 985 CG ASN A 61 -13.316 -1.599 7.261 1.00 0.00 C ATOM 986 OD1 ASN A 61 -14.401 -1.886 6.754 1.00 0.00 O ATOM 987 ND2 ASN A 61 -13.247 -1.070 8.469 1.00 0.00 N ATOM 0 H ASN A 61 -11.045 -4.031 7.149 1.00 0.00 H new ATOM 0 HA ASN A 61 -13.024 -3.179 5.170 1.00 0.00 H new ATOM 0 HB2 ASN A 61 -11.194 -1.906 7.221 1.00 0.00 H new ATOM 0 HB3 ASN A 61 -11.803 -0.942 5.890 1.00 0.00 H new ATOM 0 HD21 ASN A 61 -14.101 -0.893 8.998 1.00 0.00 H new ATOM 0 HD22 ASN A 61 -12.340 -0.839 8.873 1.00 0.00 H new ATOM 994 N PRO A 62 -11.323 -3.270 3.216 1.00 0.00 N ATOM 995 CA PRO A 62 -10.382 -3.127 2.104 1.00 0.00 C ATOM 996 C PRO A 62 -10.204 -1.641 1.755 1.00 0.00 C ATOM 997 O PRO A 62 -11.195 -0.905 1.665 1.00 0.00 O ATOM 998 CB PRO A 62 -11.018 -3.898 0.949 1.00 0.00 C ATOM 999 CG PRO A 62 -12.517 -3.804 1.229 1.00 0.00 C ATOM 1000 CD PRO A 62 -12.612 -3.759 2.750 1.00 0.00 C ATOM 0 HA PRO A 62 -9.389 -3.511 2.339 1.00 0.00 H new ATOM 0 HB2 PRO A 62 -10.763 -3.457 -0.015 1.00 0.00 H new ATOM 0 HB3 PRO A 62 -10.680 -4.934 0.925 1.00 0.00 H new ATOM 0 HG2 PRO A 62 -12.951 -2.913 0.776 1.00 0.00 H new ATOM 0 HG3 PRO A 62 -13.053 -4.662 0.822 1.00 0.00 H new ATOM 0 HD2 PRO A 62 -13.419 -3.101 3.072 1.00 0.00 H new ATOM 0 HD3 PRO A 62 -12.825 -4.747 3.157 1.00 0.00 H new ATOM 1008 N ILE A 63 -8.960 -1.203 1.536 1.00 0.00 N ATOM 1009 CA ILE A 63 -8.649 0.192 1.207 1.00 0.00 C ATOM 1010 C ILE A 63 -7.684 0.229 0.018 1.00 0.00 C ATOM 1011 O ILE A 63 -7.314 -0.833 -0.495 1.00 0.00 O ATOM 1012 CB ILE A 63 -8.152 0.967 2.463 1.00 0.00 C ATOM 1013 CG1 ILE A 63 -6.753 0.571 3.004 1.00 0.00 C ATOM 1014 CG2 ILE A 63 -9.162 0.853 3.626 1.00 0.00 C ATOM 1015 CD1 ILE A 63 -5.596 1.170 2.198 1.00 0.00 C ATOM 0 H ILE A 63 -8.139 -1.807 1.582 1.00 0.00 H new ATOM 0 HA ILE A 63 -9.552 0.718 0.895 1.00 0.00 H new ATOM 0 HB ILE A 63 -8.064 1.990 2.098 1.00 0.00 H new ATOM 0 HG12 ILE A 63 -6.668 0.894 4.042 1.00 0.00 H new ATOM 0 HG13 ILE A 63 -6.664 -0.515 3.000 1.00 0.00 H new ATOM 0 HG21 ILE A 63 -8.787 1.404 4.489 1.00 0.00 H new ATOM 0 HG22 ILE A 63 -10.121 1.270 3.318 1.00 0.00 H new ATOM 0 HG23 ILE A 63 -9.292 -0.196 3.894 1.00 0.00 H new ATOM 0 HD11 ILE A 63 -4.648 0.852 2.631 1.00 0.00 H new ATOM 0 HD12 ILE A 63 -5.656 0.827 1.165 1.00 0.00 H new ATOM 0 HD13 ILE A 63 -5.660 2.258 2.223 1.00 0.00 H new ATOM 1027 N TYR A 64 -7.315 1.424 -0.454 1.00 0.00 N ATOM 1028 CA TYR A 64 -6.377 1.587 -1.554 1.00 0.00 C ATOM 1029 C TYR A 64 -5.411 2.722 -1.237 1.00 0.00 C ATOM 1030 O TYR A 64 -5.821 3.817 -0.850 1.00 0.00 O ATOM 1031 CB TYR A 64 -7.082 1.850 -2.892 1.00 0.00 C ATOM 1032 CG TYR A 64 -6.216 1.744 -4.138 1.00 0.00 C ATOM 1033 CD1 TYR A 64 -6.605 2.405 -5.322 1.00 0.00 C ATOM 1034 CD2 TYR A 64 -5.039 0.972 -4.145 1.00 0.00 C ATOM 1035 CE1 TYR A 64 -5.835 2.282 -6.497 1.00 0.00 C ATOM 1036 CE2 TYR A 64 -4.270 0.856 -5.303 1.00 0.00 C ATOM 1037 CZ TYR A 64 -4.666 1.493 -6.487 1.00 0.00 C ATOM 1038 OH TYR A 64 -3.943 1.292 -7.617 1.00 0.00 O ATOM 0 H TYR A 64 -7.664 2.306 -0.078 1.00 0.00 H new ATOM 0 HA TYR A 64 -5.830 0.651 -1.662 1.00 0.00 H new ATOM 0 HB2 TYR A 64 -7.909 1.146 -2.988 1.00 0.00 H new ATOM 0 HB3 TYR A 64 -7.516 2.849 -2.860 1.00 0.00 H new ATOM 0 HD1 TYR A 64 -7.500 3.010 -5.329 1.00 0.00 H new ATOM 0 HD2 TYR A 64 -4.728 0.464 -3.244 1.00 0.00 H new ATOM 0 HE1 TYR A 64 -6.139 2.790 -7.400 1.00 0.00 H new ATOM 0 HE2 TYR A 64 -3.362 0.271 -5.287 1.00 0.00 H new ATOM 0 HH TYR A 64 -3.237 0.636 -7.441 1.00 0.00 H new ATOM 1048 N LEU A 65 -4.120 2.475 -1.413 1.00 0.00 N ATOM 1049 CA LEU A 65 -3.070 3.442 -1.173 1.00 0.00 C ATOM 1050 C LEU A 65 -2.169 3.478 -2.406 1.00 0.00 C ATOM 1051 O LEU A 65 -2.117 2.540 -3.207 1.00 0.00 O ATOM 1052 CB LEU A 65 -2.398 3.099 0.174 1.00 0.00 C ATOM 1053 CG LEU A 65 -1.007 3.680 0.460 1.00 0.00 C ATOM 1054 CD1 LEU A 65 -0.757 3.562 1.965 1.00 0.00 C ATOM 1055 CD2 LEU A 65 0.117 2.892 -0.215 1.00 0.00 C ATOM 0 H LEU A 65 -3.770 1.572 -1.735 1.00 0.00 H new ATOM 0 HA LEU A 65 -3.424 4.466 -1.054 1.00 0.00 H new ATOM 0 HB2 LEU A 65 -3.065 3.426 0.972 1.00 0.00 H new ATOM 0 HB3 LEU A 65 -2.326 2.014 0.243 1.00 0.00 H new ATOM 0 HG LEU A 65 -0.998 4.703 0.085 1.00 0.00 H new ATOM 0 HD11 LEU A 65 0.226 3.967 2.203 1.00 0.00 H new ATOM 0 HD12 LEU A 65 -1.521 4.121 2.506 1.00 0.00 H new ATOM 0 HD13 LEU A 65 -0.798 2.513 2.260 1.00 0.00 H new ATOM 0 HD21 LEU A 65 1.077 3.350 0.024 1.00 0.00 H new ATOM 0 HD22 LEU A 65 0.107 1.863 0.145 1.00 0.00 H new ATOM 0 HD23 LEU A 65 -0.030 2.900 -1.295 1.00 0.00 H new ATOM 1067 N GLY A 66 -1.438 4.569 -2.568 1.00 0.00 N ATOM 1068 CA GLY A 66 -0.520 4.779 -3.662 1.00 0.00 C ATOM 1069 C GLY A 66 0.504 5.827 -3.286 1.00 0.00 C ATOM 1070 O GLY A 66 0.666 6.152 -2.106 1.00 0.00 O ATOM 0 H GLY A 66 -1.473 5.354 -1.918 1.00 0.00 H new ATOM 0 HA2 GLY A 66 -0.020 3.843 -3.912 1.00 0.00 H new ATOM 0 HA3 GLY A 66 -1.067 5.095 -4.550 1.00 0.00 H new ATOM 1074 N LEU A 67 1.281 6.263 -4.268 1.00 0.00 N ATOM 1075 CA LEU A 67 2.302 7.288 -4.116 1.00 0.00 C ATOM 1076 C LEU A 67 1.660 8.581 -4.614 1.00 0.00 C ATOM 1077 O LEU A 67 0.603 8.543 -5.242 1.00 0.00 O ATOM 1078 CB LEU A 67 3.596 6.973 -4.904 1.00 0.00 C ATOM 1079 CG LEU A 67 3.962 5.494 -5.020 1.00 0.00 C ATOM 1080 CD1 LEU A 67 5.191 5.315 -5.913 1.00 0.00 C ATOM 1081 CD2 LEU A 67 4.222 4.882 -3.645 1.00 0.00 C ATOM 0 H LEU A 67 1.216 5.902 -5.220 1.00 0.00 H new ATOM 0 HA LEU A 67 2.619 7.356 -3.075 1.00 0.00 H new ATOM 0 HB2 LEU A 67 3.495 7.383 -5.909 1.00 0.00 H new ATOM 0 HB3 LEU A 67 4.425 7.497 -4.428 1.00 0.00 H new ATOM 0 HG LEU A 67 3.116 4.975 -5.472 1.00 0.00 H new ATOM 0 HD11 LEU A 67 5.438 4.256 -5.985 1.00 0.00 H new ATOM 0 HD12 LEU A 67 4.978 5.706 -6.908 1.00 0.00 H new ATOM 0 HD13 LEU A 67 6.035 5.856 -5.484 1.00 0.00 H new ATOM 0 HD21 LEU A 67 4.480 3.829 -3.758 1.00 0.00 H new ATOM 0 HD22 LEU A 67 5.046 5.408 -3.163 1.00 0.00 H new ATOM 0 HD23 LEU A 67 3.326 4.972 -3.031 1.00 0.00 H new ATOM 1093 N ASN A 68 2.270 9.732 -4.344 1.00 0.00 N ATOM 1094 CA ASN A 68 1.722 11.009 -4.805 1.00 0.00 C ATOM 1095 C ASN A 68 2.861 11.748 -5.475 1.00 0.00 C ATOM 1096 O ASN A 68 3.709 12.322 -4.790 1.00 0.00 O ATOM 1097 CB ASN A 68 1.051 11.823 -3.687 1.00 0.00 C ATOM 1098 CG ASN A 68 -0.131 12.583 -4.246 1.00 0.00 C ATOM 1099 OD1 ASN A 68 -1.221 12.038 -4.341 1.00 0.00 O ATOM 1100 ND2 ASN A 68 0.031 13.843 -4.608 1.00 0.00 N ATOM 0 H ASN A 68 3.137 9.809 -3.813 1.00 0.00 H new ATOM 0 HA ASN A 68 0.909 10.838 -5.511 1.00 0.00 H new ATOM 0 HB2 ASN A 68 0.723 11.159 -2.888 1.00 0.00 H new ATOM 0 HB3 ASN A 68 1.768 12.518 -3.250 1.00 0.00 H new ATOM 0 HD21 ASN A 68 -0.760 14.375 -4.973 1.00 0.00 H new ATOM 0 HD22 ASN A 68 0.947 14.284 -4.523 1.00 0.00 H new ATOM 1107 N GLY A 69 2.979 11.630 -6.794 1.00 0.00 N ATOM 1108 CA GLY A 69 4.041 12.297 -7.518 1.00 0.00 C ATOM 1109 C GLY A 69 4.125 12.037 -9.015 1.00 0.00 C ATOM 1110 O GLY A 69 4.850 12.792 -9.666 1.00 0.00 O ATOM 0 H GLY A 69 2.350 11.078 -7.377 1.00 0.00 H new ATOM 0 HA2 GLY A 69 3.932 13.371 -7.366 1.00 0.00 H new ATOM 0 HA3 GLY A 69 4.991 12.006 -7.070 1.00 0.00 H new ATOM 1114 N LEU A 70 3.477 11.001 -9.562 1.00 0.00 N ATOM 1115 CA LEU A 70 3.526 10.685 -10.997 1.00 0.00 C ATOM 1116 C LEU A 70 2.378 9.749 -11.419 1.00 0.00 C ATOM 1117 O LEU A 70 2.493 9.022 -12.404 1.00 0.00 O ATOM 1118 CB LEU A 70 4.906 10.083 -11.339 1.00 0.00 C ATOM 1119 CG LEU A 70 5.478 10.609 -12.662 1.00 0.00 C ATOM 1120 CD1 LEU A 70 6.932 10.158 -12.789 1.00 0.00 C ATOM 1121 CD2 LEU A 70 4.731 10.103 -13.886 1.00 0.00 C ATOM 0 H LEU A 70 2.902 10.356 -9.021 1.00 0.00 H new ATOM 0 HA LEU A 70 3.390 11.607 -11.563 1.00 0.00 H new ATOM 0 HB2 LEU A 70 5.604 10.308 -10.533 1.00 0.00 H new ATOM 0 HB3 LEU A 70 4.820 8.998 -11.393 1.00 0.00 H new ATOM 0 HG LEU A 70 5.380 11.694 -12.633 1.00 0.00 H new ATOM 0 HD11 LEU A 70 7.347 10.527 -13.727 1.00 0.00 H new ATOM 0 HD12 LEU A 70 7.510 10.555 -11.955 1.00 0.00 H new ATOM 0 HD13 LEU A 70 6.978 9.069 -12.776 1.00 0.00 H new ATOM 0 HD21 LEU A 70 5.188 10.514 -14.787 1.00 0.00 H new ATOM 0 HD22 LEU A 70 4.780 9.015 -13.918 1.00 0.00 H new ATOM 0 HD23 LEU A 70 3.689 10.418 -13.832 1.00 0.00 H new ATOM 1133 N ASN A 71 1.281 9.718 -10.659 1.00 0.00 N ATOM 1134 CA ASN A 71 0.097 8.882 -10.894 1.00 0.00 C ATOM 1135 C ASN A 71 0.508 7.408 -10.835 1.00 0.00 C ATOM 1136 O ASN A 71 0.466 6.659 -11.817 1.00 0.00 O ATOM 1137 CB ASN A 71 -0.614 9.249 -12.203 1.00 0.00 C ATOM 1138 CG ASN A 71 -0.839 10.743 -12.369 1.00 0.00 C ATOM 1139 OD1 ASN A 71 -1.364 11.426 -11.492 1.00 0.00 O ATOM 1140 ND2 ASN A 71 -0.388 11.285 -13.485 1.00 0.00 N ATOM 0 H ASN A 71 1.188 10.299 -9.826 1.00 0.00 H new ATOM 0 HA ASN A 71 -0.636 9.067 -10.109 1.00 0.00 H new ATOM 0 HB2 ASN A 71 -0.024 8.882 -13.043 1.00 0.00 H new ATOM 0 HB3 ASN A 71 -1.576 8.738 -12.241 1.00 0.00 H new ATOM 0 HD21 ASN A 71 -0.472 12.291 -13.634 1.00 0.00 H new ATOM 0 HD22 ASN A 71 0.044 10.698 -14.199 1.00 0.00 H new ATOM 1147 N LEU A 72 0.971 6.992 -9.656 1.00 0.00 N ATOM 1148 CA LEU A 72 1.442 5.642 -9.406 1.00 0.00 C ATOM 1149 C LEU A 72 0.903 5.165 -8.076 1.00 0.00 C ATOM 1150 O LEU A 72 1.091 5.830 -7.059 1.00 0.00 O ATOM 1151 CB LEU A 72 2.984 5.546 -9.385 1.00 0.00 C ATOM 1152 CG LEU A 72 3.799 6.784 -9.810 1.00 0.00 C ATOM 1153 CD1 LEU A 72 3.846 7.889 -8.744 1.00 0.00 C ATOM 1154 CD2 LEU A 72 5.249 6.390 -10.053 1.00 0.00 C ATOM 0 H LEU A 72 1.028 7.599 -8.838 1.00 0.00 H new ATOM 0 HA LEU A 72 1.083 5.016 -10.223 1.00 0.00 H new ATOM 0 HB2 LEU A 72 3.287 5.280 -8.372 1.00 0.00 H new ATOM 0 HB3 LEU A 72 3.275 4.718 -10.032 1.00 0.00 H new ATOM 0 HG LEU A 72 3.298 7.161 -10.702 1.00 0.00 H new ATOM 0 HD11 LEU A 72 4.437 8.727 -9.114 1.00 0.00 H new ATOM 0 HD12 LEU A 72 2.833 8.227 -8.526 1.00 0.00 H new ATOM 0 HD13 LEU A 72 4.302 7.498 -7.834 1.00 0.00 H new ATOM 0 HD21 LEU A 72 5.820 7.269 -10.353 1.00 0.00 H new ATOM 0 HD22 LEU A 72 5.672 5.978 -9.137 1.00 0.00 H new ATOM 0 HD23 LEU A 72 5.295 5.641 -10.843 1.00 0.00 H new ATOM 1166 N CYS A 73 0.262 4.002 -8.080 1.00 0.00 N ATOM 1167 CA CYS A 73 -0.290 3.384 -6.888 1.00 0.00 C ATOM 1168 C CYS A 73 0.031 1.900 -6.910 1.00 0.00 C ATOM 1169 O CYS A 73 0.667 1.401 -7.839 1.00 0.00 O ATOM 1170 CB CYS A 73 -1.798 3.622 -6.738 1.00 0.00 C ATOM 1171 SG CYS A 73 -2.237 5.371 -6.932 1.00 0.00 S ATOM 0 H CYS A 73 0.111 3.456 -8.928 1.00 0.00 H new ATOM 0 HA CYS A 73 0.171 3.851 -6.018 1.00 0.00 H new ATOM 0 HB2 CYS A 73 -2.333 3.030 -7.480 1.00 0.00 H new ATOM 0 HB3 CYS A 73 -2.124 3.274 -5.758 1.00 0.00 H new ATOM 0 HG CYS A 73 -2.168 5.699 -8.188 1.00 0.00 H new ATOM 1177 N LEU A 74 -0.408 1.194 -5.869 1.00 0.00 N ATOM 1178 CA LEU A 74 -0.157 -0.230 -5.737 1.00 0.00 C ATOM 1179 C LEU A 74 -0.845 -0.990 -6.859 1.00 0.00 C ATOM 1180 O LEU A 74 -1.879 -0.537 -7.361 1.00 0.00 O ATOM 1181 CB LEU A 74 -0.644 -0.751 -4.382 1.00 0.00 C ATOM 1182 CG LEU A 74 -0.094 0.021 -3.174 1.00 0.00 C ATOM 1183 CD1 LEU A 74 -1.026 -0.141 -1.978 1.00 0.00 C ATOM 1184 CD2 LEU A 74 1.304 -0.379 -2.743 1.00 0.00 C ATOM 0 H LEU A 74 -0.944 1.596 -5.100 1.00 0.00 H new ATOM 0 HA LEU A 74 0.919 -0.390 -5.801 1.00 0.00 H new ATOM 0 HB2 LEU A 74 -1.733 -0.709 -4.360 1.00 0.00 H new ATOM 0 HB3 LEU A 74 -0.363 -1.800 -4.287 1.00 0.00 H new ATOM 0 HG LEU A 74 -0.038 1.057 -3.508 1.00 0.00 H new ATOM 0 HD11 LEU A 74 -0.626 0.411 -1.127 1.00 0.00 H new ATOM 0 HD12 LEU A 74 -2.013 0.247 -2.230 1.00 0.00 H new ATOM 0 HD13 LEU A 74 -1.107 -1.197 -1.720 1.00 0.00 H new ATOM 0 HD21 LEU A 74 1.605 0.220 -1.884 1.00 0.00 H new ATOM 0 HD22 LEU A 74 1.313 -1.434 -2.470 1.00 0.00 H new ATOM 0 HD23 LEU A 74 2.000 -0.211 -3.565 1.00 0.00 H new ATOM 1196 N MET A 75 -0.319 -2.168 -7.225 1.00 0.00 N ATOM 1197 CA MET A 75 -0.926 -2.923 -8.307 1.00 0.00 C ATOM 1198 C MET A 75 -0.450 -4.357 -8.188 1.00 0.00 C ATOM 1199 O MET A 75 0.750 -4.562 -8.005 1.00 0.00 O ATOM 1200 CB MET A 75 -0.420 -2.336 -9.644 1.00 0.00 C ATOM 1201 CG MET A 75 -1.469 -2.226 -10.748 1.00 0.00 C ATOM 1202 SD MET A 75 -0.928 -2.715 -12.397 1.00 0.00 S ATOM 1203 CE MET A 75 -0.752 -4.487 -12.116 1.00 0.00 C ATOM 0 H MET A 75 0.500 -2.600 -6.797 1.00 0.00 H new ATOM 0 HA MET A 75 -2.014 -2.875 -8.264 1.00 0.00 H new ATOM 0 HB2 MET A 75 -0.011 -1.344 -9.454 1.00 0.00 H new ATOM 0 HB3 MET A 75 0.401 -2.955 -10.006 1.00 0.00 H new ATOM 0 HG2 MET A 75 -2.326 -2.839 -10.471 1.00 0.00 H new ATOM 0 HG3 MET A 75 -1.816 -1.194 -10.791 1.00 0.00 H new ATOM 0 HE1 MET A 75 -0.683 -5.002 -13.074 1.00 0.00 H new ATOM 0 HE2 MET A 75 0.152 -4.676 -11.537 1.00 0.00 H new ATOM 0 HE3 MET A 75 -1.618 -4.856 -11.567 1.00 0.00 H new ATOM 1213 N CYS A 76 -1.344 -5.336 -8.291 1.00 0.00 N ATOM 1214 CA CYS A 76 -0.949 -6.730 -8.217 1.00 0.00 C ATOM 1215 C CYS A 76 -0.900 -7.272 -9.633 1.00 0.00 C ATOM 1216 O CYS A 76 -1.880 -7.136 -10.368 1.00 0.00 O ATOM 1217 CB CYS A 76 -1.968 -7.562 -7.443 1.00 0.00 C ATOM 1218 SG CYS A 76 -1.961 -7.044 -5.717 1.00 0.00 S ATOM 0 H CYS A 76 -2.344 -5.185 -8.426 1.00 0.00 H new ATOM 0 HA CYS A 76 0.014 -6.792 -7.710 1.00 0.00 H new ATOM 0 HB2 CYS A 76 -2.962 -7.432 -7.871 1.00 0.00 H new ATOM 0 HB3 CYS A 76 -1.724 -8.622 -7.519 1.00 0.00 H new ATOM 0 HG CYS A 76 -0.897 -6.336 -5.481 1.00 0.00 H new ATOM 1224 N ALA A 77 0.227 -7.849 -10.027 1.00 0.00 N ATOM 1225 CA ALA A 77 0.414 -8.466 -11.332 1.00 0.00 C ATOM 1226 C ALA A 77 1.106 -9.802 -11.090 1.00 0.00 C ATOM 1227 O ALA A 77 1.232 -10.233 -9.940 1.00 0.00 O ATOM 1228 CB ALA A 77 1.151 -7.524 -12.293 1.00 0.00 C ATOM 0 H ALA A 77 1.055 -7.902 -9.434 1.00 0.00 H new ATOM 0 HA ALA A 77 -0.534 -8.655 -11.836 1.00 0.00 H new ATOM 0 HB1 ALA A 77 1.275 -8.014 -13.259 1.00 0.00 H new ATOM 0 HB2 ALA A 77 0.572 -6.610 -12.422 1.00 0.00 H new ATOM 0 HB3 ALA A 77 2.130 -7.278 -11.882 1.00 0.00 H new ATOM 1234 N LYS A 78 1.474 -10.492 -12.164 1.00 0.00 N ATOM 1235 CA LYS A 78 2.154 -11.767 -12.141 1.00 0.00 C ATOM 1236 C LYS A 78 3.485 -11.504 -12.810 1.00 0.00 C ATOM 1237 O LYS A 78 3.548 -10.688 -13.730 1.00 0.00 O ATOM 1238 CB LYS A 78 1.308 -12.810 -12.905 1.00 0.00 C ATOM 1239 CG LYS A 78 1.410 -14.228 -12.324 1.00 0.00 C ATOM 1240 CD LYS A 78 0.033 -14.915 -12.317 1.00 0.00 C ATOM 1241 CE LYS A 78 0.016 -16.223 -11.518 1.00 0.00 C ATOM 1242 NZ LYS A 78 -1.329 -16.834 -11.491 1.00 0.00 N ATOM 0 H LYS A 78 1.296 -10.158 -13.111 1.00 0.00 H new ATOM 0 HA LYS A 78 2.299 -12.168 -11.138 1.00 0.00 H new ATOM 0 HB2 LYS A 78 0.264 -12.496 -12.895 1.00 0.00 H new ATOM 0 HB3 LYS A 78 1.625 -12.830 -13.948 1.00 0.00 H new ATOM 0 HG2 LYS A 78 2.113 -14.818 -12.913 1.00 0.00 H new ATOM 0 HG3 LYS A 78 1.804 -14.183 -11.309 1.00 0.00 H new ATOM 0 HD2 LYS A 78 -0.705 -14.231 -11.898 1.00 0.00 H new ATOM 0 HD3 LYS A 78 -0.269 -15.120 -13.344 1.00 0.00 H new ATOM 0 HE2 LYS A 78 0.725 -16.925 -11.956 1.00 0.00 H new ATOM 0 HE3 LYS A 78 0.348 -16.030 -10.498 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 -1.299 -17.716 -10.941 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 -2.001 -16.174 -11.050 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 -1.635 -17.042 -12.463 1.00 0.00 H new ATOM 1256 N VAL A 79 4.519 -12.220 -12.394 1.00 0.00 N ATOM 1257 CA VAL A 79 5.852 -12.058 -12.974 1.00 0.00 C ATOM 1258 C VAL A 79 6.369 -13.369 -13.560 1.00 0.00 C ATOM 1259 O VAL A 79 7.408 -13.400 -14.213 1.00 0.00 O ATOM 1260 CB VAL A 79 6.793 -11.420 -11.934 1.00 0.00 C ATOM 1261 CG1 VAL A 79 7.245 -12.439 -10.885 1.00 0.00 C ATOM 1262 CG2 VAL A 79 7.998 -10.708 -12.558 1.00 0.00 C ATOM 0 H VAL A 79 4.464 -12.921 -11.655 1.00 0.00 H new ATOM 0 HA VAL A 79 5.805 -11.373 -13.821 1.00 0.00 H new ATOM 0 HB VAL A 79 6.203 -10.650 -11.437 1.00 0.00 H new ATOM 0 HG11 VAL A 79 7.907 -11.954 -10.168 1.00 0.00 H new ATOM 0 HG12 VAL A 79 6.374 -12.835 -10.364 1.00 0.00 H new ATOM 0 HG13 VAL A 79 7.776 -13.255 -11.375 1.00 0.00 H new ATOM 0 HG21 VAL A 79 8.618 -10.282 -11.769 1.00 0.00 H new ATOM 0 HG22 VAL A 79 8.585 -11.423 -13.134 1.00 0.00 H new ATOM 0 HG23 VAL A 79 7.650 -9.911 -13.215 1.00 0.00 H new ATOM 1272 N GLY A 80 5.636 -14.459 -13.345 1.00 0.00 N ATOM 1273 CA GLY A 80 6.000 -15.772 -13.829 1.00 0.00 C ATOM 1274 C GLY A 80 5.384 -16.808 -12.917 1.00 0.00 C ATOM 1275 O GLY A 80 6.078 -17.419 -12.110 1.00 0.00 O ATOM 0 H GLY A 80 4.761 -14.446 -12.821 1.00 0.00 H new ATOM 0 HA2 GLY A 80 5.648 -15.910 -14.851 1.00 0.00 H new ATOM 0 HA3 GLY A 80 7.084 -15.881 -13.848 1.00 0.00 H new ATOM 1279 N ASP A 81 4.061 -16.949 -13.029 1.00 0.00 N ATOM 1280 CA ASP A 81 3.211 -17.888 -12.288 1.00 0.00 C ATOM 1281 C ASP A 81 3.045 -17.553 -10.808 1.00 0.00 C ATOM 1282 O ASP A 81 2.402 -18.286 -10.066 1.00 0.00 O ATOM 1283 CB ASP A 81 3.656 -19.360 -12.457 1.00 0.00 C ATOM 1284 CG ASP A 81 2.474 -20.364 -12.470 1.00 0.00 C ATOM 1285 OD1 ASP A 81 2.678 -21.588 -12.652 1.00 0.00 O ATOM 1286 OD2 ASP A 81 1.301 -19.920 -12.453 1.00 0.00 O ATOM 0 H ASP A 81 3.521 -16.377 -13.678 1.00 0.00 H new ATOM 0 HA ASP A 81 2.230 -17.769 -12.748 1.00 0.00 H new ATOM 0 HB2 ASP A 81 4.216 -19.458 -13.387 1.00 0.00 H new ATOM 0 HB3 ASP A 81 4.336 -19.621 -11.646 1.00 0.00 H new ATOM 1291 N GLN A 82 3.579 -16.419 -10.373 1.00 0.00 N ATOM 1292 CA GLN A 82 3.556 -15.928 -9.000 1.00 0.00 C ATOM 1293 C GLN A 82 3.257 -14.426 -9.003 1.00 0.00 C ATOM 1294 O GLN A 82 3.734 -13.735 -9.912 1.00 0.00 O ATOM 1295 CB GLN A 82 4.906 -16.228 -8.331 1.00 0.00 C ATOM 1296 CG GLN A 82 6.130 -15.902 -9.223 1.00 0.00 C ATOM 1297 CD GLN A 82 7.193 -15.055 -8.533 1.00 0.00 C ATOM 1298 OE1 GLN A 82 8.375 -15.371 -8.542 1.00 0.00 O ATOM 1299 NE2 GLN A 82 6.807 -13.925 -7.966 1.00 0.00 N ATOM 0 H GLN A 82 4.067 -15.782 -11.003 1.00 0.00 H new ATOM 0 HA GLN A 82 2.773 -16.430 -8.431 1.00 0.00 H new ATOM 0 HB2 GLN A 82 4.979 -15.655 -7.407 1.00 0.00 H new ATOM 0 HB3 GLN A 82 4.939 -17.282 -8.056 1.00 0.00 H new ATOM 0 HG2 GLN A 82 6.584 -16.836 -9.555 1.00 0.00 H new ATOM 0 HG3 GLN A 82 5.787 -15.379 -10.116 1.00 0.00 H new ATOM 0 HE21 GLN A 82 5.820 -13.668 -7.962 1.00 0.00 H new ATOM 0 HE22 GLN A 82 7.496 -13.311 -7.533 1.00 0.00 H new ATOM 1308 N PRO A 83 2.499 -13.904 -8.020 1.00 0.00 N ATOM 1309 CA PRO A 83 2.140 -12.497 -7.960 1.00 0.00 C ATOM 1310 C PRO A 83 3.292 -11.599 -7.518 1.00 0.00 C ATOM 1311 O PRO A 83 4.222 -12.054 -6.843 1.00 0.00 O ATOM 1312 CB PRO A 83 1.000 -12.412 -6.938 1.00 0.00 C ATOM 1313 CG PRO A 83 1.377 -13.517 -5.960 1.00 0.00 C ATOM 1314 CD PRO A 83 1.897 -14.610 -6.897 1.00 0.00 C ATOM 0 HA PRO A 83 1.860 -12.145 -8.953 1.00 0.00 H new ATOM 0 HB2 PRO A 83 0.956 -11.436 -6.455 1.00 0.00 H new ATOM 0 HB3 PRO A 83 0.026 -12.586 -7.396 1.00 0.00 H new ATOM 0 HG2 PRO A 83 2.138 -13.192 -5.251 1.00 0.00 H new ATOM 0 HG3 PRO A 83 0.521 -13.854 -5.376 1.00 0.00 H new ATOM 0 HD2 PRO A 83 2.628 -15.243 -6.394 1.00 0.00 H new ATOM 0 HD3 PRO A 83 1.088 -15.260 -7.230 1.00 0.00 H new ATOM 1322 N THR A 84 3.157 -10.303 -7.793 1.00 0.00 N ATOM 1323 CA THR A 84 4.120 -9.265 -7.453 1.00 0.00 C ATOM 1324 C THR A 84 3.420 -7.901 -7.387 1.00 0.00 C ATOM 1325 O THR A 84 2.240 -7.766 -7.736 1.00 0.00 O ATOM 1326 CB THR A 84 5.248 -9.230 -8.509 1.00 0.00 C ATOM 1327 OG1 THR A 84 4.717 -9.458 -9.801 1.00 0.00 O ATOM 1328 CG2 THR A 84 6.344 -10.254 -8.233 1.00 0.00 C ATOM 0 H THR A 84 2.339 -9.936 -8.279 1.00 0.00 H new ATOM 0 HA THR A 84 4.553 -9.487 -6.478 1.00 0.00 H new ATOM 0 HB THR A 84 5.696 -8.238 -8.453 1.00 0.00 H new ATOM 0 HG1 THR A 84 4.350 -8.622 -10.156 1.00 0.00 H new ATOM 0 HG21 THR A 84 7.110 -10.185 -9.006 1.00 0.00 H new ATOM 0 HG22 THR A 84 6.792 -10.054 -7.260 1.00 0.00 H new ATOM 0 HG23 THR A 84 5.915 -11.256 -8.236 1.00 0.00 H new ATOM 1336 N LEU A 85 4.156 -6.917 -6.863 1.00 0.00 N ATOM 1337 CA LEU A 85 3.784 -5.516 -6.704 1.00 0.00 C ATOM 1338 C LEU A 85 4.261 -4.828 -7.983 1.00 0.00 C ATOM 1339 O LEU A 85 5.422 -4.998 -8.346 1.00 0.00 O ATOM 1340 CB LEU A 85 4.523 -4.948 -5.476 1.00 0.00 C ATOM 1341 CG LEU A 85 3.645 -4.928 -4.207 1.00 0.00 C ATOM 1342 CD1 LEU A 85 4.514 -5.096 -2.956 1.00 0.00 C ATOM 1343 CD2 LEU A 85 2.871 -3.640 -4.046 1.00 0.00 C ATOM 0 H LEU A 85 5.097 -7.097 -6.514 1.00 0.00 H new ATOM 0 HA LEU A 85 2.715 -5.371 -6.552 1.00 0.00 H new ATOM 0 HB2 LEU A 85 5.415 -5.545 -5.286 1.00 0.00 H new ATOM 0 HB3 LEU A 85 4.859 -3.935 -5.696 1.00 0.00 H new ATOM 0 HG LEU A 85 2.941 -5.752 -4.321 1.00 0.00 H new ATOM 0 HD11 LEU A 85 3.881 -5.080 -2.069 1.00 0.00 H new ATOM 0 HD12 LEU A 85 5.044 -6.047 -3.006 1.00 0.00 H new ATOM 0 HD13 LEU A 85 5.235 -4.281 -2.902 1.00 0.00 H new ATOM 0 HD21 LEU A 85 2.273 -3.686 -3.136 1.00 0.00 H new ATOM 0 HD22 LEU A 85 3.567 -2.803 -3.981 1.00 0.00 H new ATOM 0 HD23 LEU A 85 2.215 -3.500 -4.905 1.00 0.00 H new ATOM 1355 N GLN A 86 3.413 -4.041 -8.656 1.00 0.00 N ATOM 1356 CA GLN A 86 3.757 -3.364 -9.914 1.00 0.00 C ATOM 1357 C GLN A 86 3.232 -1.933 -9.878 1.00 0.00 C ATOM 1358 O GLN A 86 2.311 -1.555 -10.603 1.00 0.00 O ATOM 1359 CB GLN A 86 3.206 -4.189 -11.103 1.00 0.00 C ATOM 1360 CG GLN A 86 4.226 -5.116 -11.780 1.00 0.00 C ATOM 1361 CD GLN A 86 4.717 -6.300 -10.951 1.00 0.00 C ATOM 1362 OE1 GLN A 86 3.925 -7.013 -10.344 1.00 0.00 O ATOM 1363 NE2 GLN A 86 6.008 -6.585 -10.963 1.00 0.00 N ATOM 0 H GLN A 86 2.461 -3.854 -8.341 1.00 0.00 H new ATOM 0 HA GLN A 86 4.837 -3.300 -10.043 1.00 0.00 H new ATOM 0 HB2 GLN A 86 2.369 -4.791 -10.750 1.00 0.00 H new ATOM 0 HB3 GLN A 86 2.811 -3.501 -11.851 1.00 0.00 H new ATOM 0 HG2 GLN A 86 3.782 -5.501 -12.698 1.00 0.00 H new ATOM 0 HG3 GLN A 86 5.091 -4.519 -12.070 1.00 0.00 H new ATOM 0 HE21 GLN A 86 6.658 -5.985 -11.471 1.00 0.00 H new ATOM 0 HE22 GLN A 86 6.354 -7.405 -10.464 1.00 0.00 H new ATOM 1372 N LEU A 87 3.865 -1.123 -9.043 1.00 0.00 N ATOM 1373 CA LEU A 87 3.569 0.262 -8.771 1.00 0.00 C ATOM 1374 C LEU A 87 4.325 1.121 -9.733 1.00 0.00 C ATOM 1375 O LEU A 87 5.556 1.123 -9.720 1.00 0.00 O ATOM 1376 CB LEU A 87 3.944 0.691 -7.336 1.00 0.00 C ATOM 1377 CG LEU A 87 4.209 -0.411 -6.307 1.00 0.00 C ATOM 1378 CD1 LEU A 87 3.104 -1.460 -6.298 1.00 0.00 C ATOM 1379 CD2 LEU A 87 5.599 -1.073 -6.448 1.00 0.00 C ATOM 0 H LEU A 87 4.662 -1.451 -8.498 1.00 0.00 H new ATOM 0 HA LEU A 87 2.491 0.384 -8.881 1.00 0.00 H new ATOM 0 HB2 LEU A 87 4.836 1.315 -7.395 1.00 0.00 H new ATOM 0 HB3 LEU A 87 3.140 1.320 -6.954 1.00 0.00 H new ATOM 0 HG LEU A 87 4.208 0.095 -5.341 1.00 0.00 H new ATOM 0 HD11 LEU A 87 3.332 -2.223 -5.554 1.00 0.00 H new ATOM 0 HD12 LEU A 87 2.154 -0.986 -6.052 1.00 0.00 H new ATOM 0 HD13 LEU A 87 3.034 -1.923 -7.282 1.00 0.00 H new ATOM 0 HD21 LEU A 87 5.714 -1.843 -5.685 1.00 0.00 H new ATOM 0 HD22 LEU A 87 5.689 -1.524 -7.436 1.00 0.00 H new ATOM 0 HD23 LEU A 87 6.376 -0.319 -6.322 1.00 0.00 H new ATOM 1391 N LYS A 88 3.581 1.795 -10.589 1.00 0.00 N ATOM 1392 CA LYS A 88 4.181 2.692 -11.573 1.00 0.00 C ATOM 1393 C LYS A 88 3.161 3.456 -12.398 1.00 0.00 C ATOM 1394 O LYS A 88 3.475 4.556 -12.833 1.00 0.00 O ATOM 1395 CB LYS A 88 5.125 1.983 -12.565 1.00 0.00 C ATOM 1396 CG LYS A 88 4.574 0.752 -13.288 1.00 0.00 C ATOM 1397 CD LYS A 88 5.006 -0.549 -12.616 1.00 0.00 C ATOM 1398 CE LYS A 88 4.900 -1.767 -13.533 1.00 0.00 C ATOM 1399 NZ LYS A 88 3.513 -1.965 -13.998 1.00 0.00 N ATOM 0 H LYS A 88 2.563 1.743 -10.628 1.00 0.00 H new ATOM 0 HA LYS A 88 4.751 3.383 -10.952 1.00 0.00 H new ATOM 0 HB2 LYS A 88 5.433 2.709 -13.318 1.00 0.00 H new ATOM 0 HB3 LYS A 88 6.023 1.685 -12.024 1.00 0.00 H new ATOM 0 HG2 LYS A 88 3.485 0.803 -13.312 1.00 0.00 H new ATOM 0 HG3 LYS A 88 4.916 0.756 -14.323 1.00 0.00 H new ATOM 0 HD2 LYS A 88 6.036 -0.449 -12.274 1.00 0.00 H new ATOM 0 HD3 LYS A 88 4.391 -0.714 -11.731 1.00 0.00 H new ATOM 0 HE2 LYS A 88 5.559 -1.638 -14.391 1.00 0.00 H new ATOM 0 HE3 LYS A 88 5.239 -2.656 -13.002 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 3.311 -2.983 -14.064 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 2.855 -1.524 -13.324 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 3.395 -1.527 -14.934 1.00 0.00 H new ATOM 1413 N GLU A 89 1.980 2.890 -12.598 1.00 0.00 N ATOM 1414 CA GLU A 89 0.906 3.448 -13.399 1.00 0.00 C ATOM 1415 C GLU A 89 -0.433 3.035 -12.808 1.00 0.00 C ATOM 1416 O GLU A 89 -0.858 1.888 -12.976 1.00 0.00 O ATOM 1417 CB GLU A 89 1.092 2.924 -14.839 1.00 0.00 C ATOM 1418 CG GLU A 89 1.152 1.375 -14.984 1.00 0.00 C ATOM 1419 CD GLU A 89 2.136 0.888 -16.060 1.00 0.00 C ATOM 1420 OE1 GLU A 89 2.692 -0.219 -15.860 1.00 0.00 O ATOM 1421 OE2 GLU A 89 2.408 1.573 -17.060 1.00 0.00 O ATOM 0 H GLU A 89 1.736 1.989 -12.187 1.00 0.00 H new ATOM 0 HA GLU A 89 0.928 4.538 -13.407 1.00 0.00 H new ATOM 0 HB2 GLU A 89 0.272 3.298 -15.452 1.00 0.00 H new ATOM 0 HB3 GLU A 89 2.011 3.346 -15.245 1.00 0.00 H new ATOM 0 HG2 GLU A 89 1.434 0.941 -14.025 1.00 0.00 H new ATOM 0 HG3 GLU A 89 0.155 1.003 -15.222 1.00 0.00 H new ATOM 1428 N LYS A 90 -1.055 3.900 -12.014 1.00 0.00 N ATOM 1429 CA LYS A 90 -2.348 3.639 -11.390 1.00 0.00 C ATOM 1430 C LYS A 90 -2.770 4.908 -10.672 1.00 0.00 C ATOM 1431 O LYS A 90 -1.913 5.696 -10.283 1.00 0.00 O ATOM 1432 CB LYS A 90 -2.242 2.519 -10.345 1.00 0.00 C ATOM 1433 CG LYS A 90 -2.989 1.227 -10.680 1.00 0.00 C ATOM 1434 CD LYS A 90 -4.520 1.352 -10.619 1.00 0.00 C ATOM 1435 CE LYS A 90 -5.195 1.467 -11.988 1.00 0.00 C ATOM 1436 NZ LYS A 90 -4.977 0.274 -12.833 1.00 0.00 N ATOM 0 H LYS A 90 -0.670 4.816 -11.782 1.00 0.00 H new ATOM 0 HA LYS A 90 -3.062 3.338 -12.156 1.00 0.00 H new ATOM 0 HB2 LYS A 90 -1.188 2.281 -10.200 1.00 0.00 H new ATOM 0 HB3 LYS A 90 -2.617 2.898 -9.394 1.00 0.00 H new ATOM 0 HG2 LYS A 90 -2.701 0.903 -11.680 1.00 0.00 H new ATOM 0 HG3 LYS A 90 -2.671 0.447 -9.988 1.00 0.00 H new ATOM 0 HD2 LYS A 90 -4.924 0.483 -10.099 1.00 0.00 H new ATOM 0 HD3 LYS A 90 -4.778 2.228 -10.024 1.00 0.00 H new ATOM 0 HE2 LYS A 90 -6.265 1.618 -11.849 1.00 0.00 H new ATOM 0 HE3 LYS A 90 -4.813 2.348 -12.504 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 -5.524 0.367 -13.713 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 -3.966 0.190 -13.061 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 -5.288 -0.576 -12.321 1.00 0.00 H new ATOM 1450 N ASP A 91 -4.063 5.047 -10.403 1.00 0.00 N ATOM 1451 CA ASP A 91 -4.600 6.204 -9.719 1.00 0.00 C ATOM 1452 C ASP A 91 -5.577 5.722 -8.671 1.00 0.00 C ATOM 1453 O ASP A 91 -6.413 4.858 -8.929 1.00 0.00 O ATOM 1454 CB ASP A 91 -5.378 7.112 -10.656 1.00 0.00 C ATOM 1455 CG ASP A 91 -4.511 7.843 -11.666 1.00 0.00 C ATOM 1456 OD1 ASP A 91 -4.517 7.439 -12.854 1.00 0.00 O ATOM 1457 OD2 ASP A 91 -3.903 8.859 -11.275 1.00 0.00 O ATOM 0 H ASP A 91 -4.767 4.354 -10.657 1.00 0.00 H new ATOM 0 HA ASP A 91 -3.762 6.758 -9.297 1.00 0.00 H new ATOM 0 HB2 ASP A 91 -6.118 6.517 -11.191 1.00 0.00 H new ATOM 0 HB3 ASP A 91 -5.926 7.845 -10.064 1.00 0.00 H new ATOM 1462 N ILE A 92 -5.461 6.279 -7.475 1.00 0.00 N ATOM 1463 CA ILE A 92 -6.329 5.960 -6.354 1.00 0.00 C ATOM 1464 C ILE A 92 -7.606 6.797 -6.469 1.00 0.00 C ATOM 1465 O ILE A 92 -8.694 6.267 -6.237 1.00 0.00 O ATOM 1466 CB ILE A 92 -5.592 6.223 -5.011 1.00 0.00 C ATOM 1467 CG1 ILE A 92 -4.806 7.559 -5.034 1.00 0.00 C ATOM 1468 CG2 ILE A 92 -4.726 5.011 -4.621 1.00 0.00 C ATOM 1469 CD1 ILE A 92 -4.095 7.898 -3.739 1.00 0.00 C ATOM 0 H ILE A 92 -4.750 6.976 -7.254 1.00 0.00 H new ATOM 0 HA ILE A 92 -6.597 4.904 -6.374 1.00 0.00 H new ATOM 0 HB ILE A 92 -6.339 6.342 -4.226 1.00 0.00 H new ATOM 0 HG12 ILE A 92 -4.070 7.518 -5.837 1.00 0.00 H new ATOM 0 HG13 ILE A 92 -5.497 8.367 -5.276 1.00 0.00 H new ATOM 0 HG21 ILE A 92 -4.218 5.215 -3.678 1.00 0.00 H new ATOM 0 HG22 ILE A 92 -5.360 4.132 -4.509 1.00 0.00 H new ATOM 0 HG23 ILE A 92 -3.986 4.827 -5.399 1.00 0.00 H new ATOM 0 HD11 ILE A 92 -3.573 8.848 -3.849 1.00 0.00 H new ATOM 0 HD12 ILE A 92 -4.825 7.976 -2.933 1.00 0.00 H new ATOM 0 HD13 ILE A 92 -3.376 7.114 -3.503 1.00 0.00 H new ATOM 1481 N MET A 93 -7.502 8.072 -6.859 1.00 0.00 N ATOM 1482 CA MET A 93 -8.662 8.939 -6.952 1.00 0.00 C ATOM 1483 C MET A 93 -9.654 8.469 -8.002 1.00 0.00 C ATOM 1484 O MET A 93 -10.847 8.652 -7.795 1.00 0.00 O ATOM 1485 CB MET A 93 -8.263 10.407 -7.176 1.00 0.00 C ATOM 1486 CG MET A 93 -9.190 11.305 -6.350 1.00 0.00 C ATOM 1487 SD MET A 93 -8.806 11.286 -4.576 1.00 0.00 S ATOM 1488 CE MET A 93 -10.418 11.691 -3.860 1.00 0.00 C ATOM 0 H MET A 93 -6.621 8.519 -7.114 1.00 0.00 H new ATOM 0 HA MET A 93 -9.168 8.879 -5.988 1.00 0.00 H new ATOM 0 HB2 MET A 93 -7.225 10.565 -6.882 1.00 0.00 H new ATOM 0 HB3 MET A 93 -8.337 10.660 -8.234 1.00 0.00 H new ATOM 0 HG2 MET A 93 -9.119 12.328 -6.720 1.00 0.00 H new ATOM 0 HG3 MET A 93 -10.221 10.984 -6.496 1.00 0.00 H new ATOM 0 HE1 MET A 93 -10.621 11.025 -3.021 1.00 0.00 H new ATOM 0 HE2 MET A 93 -10.412 12.723 -3.511 1.00 0.00 H new ATOM 0 HE3 MET A 93 -11.193 11.569 -4.616 1.00 0.00 H new ATOM 1498 N ASP A 94 -9.192 7.828 -9.078 1.00 0.00 N ATOM 1499 CA ASP A 94 -10.080 7.327 -10.129 1.00 0.00 C ATOM 1500 C ASP A 94 -11.023 6.297 -9.522 1.00 0.00 C ATOM 1501 O ASP A 94 -12.243 6.407 -9.659 1.00 0.00 O ATOM 1502 CB ASP A 94 -9.302 6.669 -11.273 1.00 0.00 C ATOM 1503 CG ASP A 94 -8.925 7.656 -12.371 1.00 0.00 C ATOM 1504 OD1 ASP A 94 -9.711 7.818 -13.327 1.00 0.00 O ATOM 1505 OD2 ASP A 94 -7.784 8.167 -12.350 1.00 0.00 O ATOM 0 H ASP A 94 -8.203 7.643 -9.244 1.00 0.00 H new ATOM 0 HA ASP A 94 -10.629 8.174 -10.539 1.00 0.00 H new ATOM 0 HB2 ASP A 94 -8.396 6.211 -10.875 1.00 0.00 H new ATOM 0 HB3 ASP A 94 -9.903 5.867 -11.702 1.00 0.00 H new ATOM 1510 N LEU A 95 -10.453 5.329 -8.792 1.00 0.00 N ATOM 1511 CA LEU A 95 -11.224 4.270 -8.157 1.00 0.00 C ATOM 1512 C LEU A 95 -12.174 4.824 -7.108 1.00 0.00 C ATOM 1513 O LEU A 95 -13.255 4.282 -6.902 1.00 0.00 O ATOM 1514 CB LEU A 95 -10.323 3.216 -7.521 1.00 0.00 C ATOM 1515 CG LEU A 95 -9.283 2.584 -8.466 1.00 0.00 C ATOM 1516 CD1 LEU A 95 -8.725 1.320 -7.800 1.00 0.00 C ATOM 1517 CD2 LEU A 95 -9.810 2.186 -9.851 1.00 0.00 C ATOM 0 H LEU A 95 -9.448 5.264 -8.630 1.00 0.00 H new ATOM 0 HA LEU A 95 -11.807 3.798 -8.947 1.00 0.00 H new ATOM 0 HB2 LEU A 95 -9.798 3.670 -6.680 1.00 0.00 H new ATOM 0 HB3 LEU A 95 -10.950 2.423 -7.114 1.00 0.00 H new ATOM 0 HG LEU A 95 -8.532 3.356 -8.632 1.00 0.00 H new ATOM 0 HD11 LEU A 95 -7.986 0.859 -8.456 1.00 0.00 H new ATOM 0 HD12 LEU A 95 -8.254 1.585 -6.853 1.00 0.00 H new ATOM 0 HD13 LEU A 95 -9.537 0.616 -7.617 1.00 0.00 H new ATOM 0 HD21 LEU A 95 -9.000 1.752 -10.437 1.00 0.00 H new ATOM 0 HD22 LEU A 95 -10.610 1.454 -9.739 1.00 0.00 H new ATOM 0 HD23 LEU A 95 -10.194 3.069 -10.362 1.00 0.00 H new ATOM 1529 N TYR A 96 -11.774 5.867 -6.387 1.00 0.00 N ATOM 1530 CA TYR A 96 -12.676 6.459 -5.406 1.00 0.00 C ATOM 1531 C TYR A 96 -13.752 7.294 -6.120 1.00 0.00 C ATOM 1532 O TYR A 96 -14.849 7.472 -5.592 1.00 0.00 O ATOM 1533 CB TYR A 96 -11.888 7.320 -4.419 1.00 0.00 C ATOM 1534 CG TYR A 96 -12.746 8.020 -3.386 1.00 0.00 C ATOM 1535 CD1 TYR A 96 -13.127 7.344 -2.213 1.00 0.00 C ATOM 1536 CD2 TYR A 96 -13.153 9.349 -3.588 1.00 0.00 C ATOM 1537 CE1 TYR A 96 -13.889 7.996 -1.230 1.00 0.00 C ATOM 1538 CE2 TYR A 96 -13.915 10.011 -2.614 1.00 0.00 C ATOM 1539 CZ TYR A 96 -14.285 9.337 -1.431 1.00 0.00 C ATOM 1540 OH TYR A 96 -14.947 10.011 -0.455 1.00 0.00 O ATOM 0 H TYR A 96 -10.858 6.309 -6.459 1.00 0.00 H new ATOM 0 HA TYR A 96 -13.169 5.663 -4.848 1.00 0.00 H new ATOM 0 HB2 TYR A 96 -11.161 6.691 -3.906 1.00 0.00 H new ATOM 0 HB3 TYR A 96 -11.325 8.069 -4.976 1.00 0.00 H new ATOM 0 HD1 TYR A 96 -12.831 6.316 -2.067 1.00 0.00 H new ATOM 0 HD2 TYR A 96 -12.878 9.863 -4.497 1.00 0.00 H new ATOM 0 HE1 TYR A 96 -14.170 7.476 -0.326 1.00 0.00 H new ATOM 0 HE2 TYR A 96 -14.218 11.036 -2.769 1.00 0.00 H new ATOM 0 HH TYR A 96 -15.142 10.922 -0.761 1.00 0.00 H new ATOM 1550 N ASN A 97 -13.478 7.819 -7.316 1.00 0.00 N ATOM 1551 CA ASN A 97 -14.419 8.638 -8.065 1.00 0.00 C ATOM 1552 C ASN A 97 -15.489 7.819 -8.787 1.00 0.00 C ATOM 1553 O ASN A 97 -16.615 8.308 -8.917 1.00 0.00 O ATOM 1554 CB ASN A 97 -13.664 9.530 -9.055 1.00 0.00 C ATOM 1555 CG ASN A 97 -14.630 10.491 -9.734 1.00 0.00 C ATOM 1556 OD1 ASN A 97 -15.066 11.462 -9.119 1.00 0.00 O ATOM 1557 ND2 ASN A 97 -14.983 10.249 -10.983 1.00 0.00 N ATOM 0 H ASN A 97 -12.586 7.683 -7.792 1.00 0.00 H new ATOM 0 HA ASN A 97 -14.947 9.258 -7.340 1.00 0.00 H new ATOM 0 HB2 ASN A 97 -12.888 10.090 -8.533 1.00 0.00 H new ATOM 0 HB3 ASN A 97 -13.165 8.915 -9.803 1.00 0.00 H new ATOM 0 HD21 ASN A 97 -15.632 10.875 -11.460 1.00 0.00 H new ATOM 0 HD22 ASN A 97 -14.607 9.436 -11.471 1.00 0.00 H new ATOM 1564 N GLN A 98 -15.180 6.597 -9.227 1.00 0.00 N ATOM 1565 CA GLN A 98 -16.137 5.733 -9.932 1.00 0.00 C ATOM 1566 C GLN A 98 -16.501 4.507 -9.076 1.00 0.00 C ATOM 1567 O GLN A 98 -15.716 4.127 -8.212 1.00 0.00 O ATOM 1568 CB GLN A 98 -15.558 5.393 -11.317 1.00 0.00 C ATOM 1569 CG GLN A 98 -14.374 4.416 -11.240 1.00 0.00 C ATOM 1570 CD GLN A 98 -13.406 4.510 -12.419 1.00 0.00 C ATOM 1571 OE1 GLN A 98 -13.172 5.571 -13.000 1.00 0.00 O ATOM 1572 NE2 GLN A 98 -12.804 3.396 -12.801 1.00 0.00 N ATOM 0 H GLN A 98 -14.259 6.176 -9.106 1.00 0.00 H new ATOM 0 HA GLN A 98 -17.084 6.247 -10.095 1.00 0.00 H new ATOM 0 HB2 GLN A 98 -16.342 4.959 -11.938 1.00 0.00 H new ATOM 0 HB3 GLN A 98 -15.235 6.312 -11.807 1.00 0.00 H new ATOM 0 HG2 GLN A 98 -13.824 4.601 -10.317 1.00 0.00 H new ATOM 0 HG3 GLN A 98 -14.760 3.398 -11.182 1.00 0.00 H new ATOM 0 HE21 GLN A 98 -13.000 2.519 -12.318 1.00 0.00 H new ATOM 0 HE22 GLN A 98 -12.144 3.414 -13.578 1.00 0.00 H new ATOM 1581 N PRO A 99 -17.641 3.834 -9.299 1.00 0.00 N ATOM 1582 CA PRO A 99 -18.054 2.673 -8.513 1.00 0.00 C ATOM 1583 C PRO A 99 -17.490 1.329 -9.026 1.00 0.00 C ATOM 1584 O PRO A 99 -18.229 0.349 -9.096 1.00 0.00 O ATOM 1585 CB PRO A 99 -19.581 2.751 -8.582 1.00 0.00 C ATOM 1586 CG PRO A 99 -19.830 3.206 -10.021 1.00 0.00 C ATOM 1587 CD PRO A 99 -18.673 4.175 -10.273 1.00 0.00 C ATOM 0 HA PRO A 99 -17.665 2.700 -7.495 1.00 0.00 H new ATOM 0 HB2 PRO A 99 -20.045 1.787 -8.376 1.00 0.00 H new ATOM 0 HB3 PRO A 99 -19.983 3.459 -7.858 1.00 0.00 H new ATOM 0 HG2 PRO A 99 -19.816 2.369 -10.719 1.00 0.00 H new ATOM 0 HG3 PRO A 99 -20.798 3.695 -10.129 1.00 0.00 H new ATOM 0 HD2 PRO A 99 -18.296 4.076 -11.291 1.00 0.00 H new ATOM 0 HD3 PRO A 99 -18.997 5.209 -10.152 1.00 0.00 H new ATOM 1595 N GLU A 100 -16.201 1.236 -9.371 1.00 0.00 N ATOM 1596 CA GLU A 100 -15.552 0.017 -9.883 1.00 0.00 C ATOM 1597 C GLU A 100 -14.303 -0.377 -9.049 1.00 0.00 C ATOM 1598 O GLU A 100 -13.191 -0.449 -9.574 1.00 0.00 O ATOM 1599 CB GLU A 100 -15.194 0.226 -11.367 1.00 0.00 C ATOM 1600 CG GLU A 100 -16.361 0.650 -12.277 1.00 0.00 C ATOM 1601 CD GLU A 100 -17.540 -0.334 -12.288 1.00 0.00 C ATOM 1602 OE1 GLU A 100 -18.692 0.120 -12.475 1.00 0.00 O ATOM 1603 OE2 GLU A 100 -17.326 -1.565 -12.204 1.00 0.00 O ATOM 0 H GLU A 100 -15.560 2.026 -9.301 1.00 0.00 H new ATOM 0 HA GLU A 100 -16.251 -0.815 -9.791 1.00 0.00 H new ATOM 0 HB2 GLU A 100 -14.413 0.983 -11.431 1.00 0.00 H new ATOM 0 HB3 GLU A 100 -14.772 -0.701 -11.755 1.00 0.00 H new ATOM 0 HG2 GLU A 100 -16.721 1.627 -11.956 1.00 0.00 H new ATOM 0 HG3 GLU A 100 -15.990 0.766 -13.295 1.00 0.00 H new ATOM 1610 N PRO A 101 -14.414 -0.614 -7.731 1.00 0.00 N ATOM 1611 CA PRO A 101 -13.290 -0.992 -6.870 1.00 0.00 C ATOM 1612 C PRO A 101 -12.690 -2.328 -7.314 1.00 0.00 C ATOM 1613 O PRO A 101 -13.340 -3.375 -7.258 1.00 0.00 O ATOM 1614 CB PRO A 101 -13.857 -0.987 -5.453 1.00 0.00 C ATOM 1615 CG PRO A 101 -15.342 -1.248 -5.663 1.00 0.00 C ATOM 1616 CD PRO A 101 -15.647 -0.562 -6.981 1.00 0.00 C ATOM 0 HA PRO A 101 -12.448 -0.302 -6.927 1.00 0.00 H new ATOM 0 HB2 PRO A 101 -13.398 -1.758 -4.834 1.00 0.00 H new ATOM 0 HB3 PRO A 101 -13.684 -0.033 -4.955 1.00 0.00 H new ATOM 0 HG2 PRO A 101 -15.558 -2.315 -5.708 1.00 0.00 H new ATOM 0 HG3 PRO A 101 -15.940 -0.836 -4.850 1.00 0.00 H new ATOM 0 HD2 PRO A 101 -16.452 -1.070 -7.512 1.00 0.00 H new ATOM 0 HD3 PRO A 101 -15.969 0.467 -6.824 1.00 0.00 H new ATOM 1624 N VAL A 102 -11.420 -2.312 -7.715 1.00 0.00 N ATOM 1625 CA VAL A 102 -10.723 -3.485 -8.214 1.00 0.00 C ATOM 1626 C VAL A 102 -9.855 -4.086 -7.136 1.00 0.00 C ATOM 1627 O VAL A 102 -8.797 -3.557 -6.801 1.00 0.00 O ATOM 1628 CB VAL A 102 -9.900 -3.120 -9.458 1.00 0.00 C ATOM 1629 CG1 VAL A 102 -9.162 -4.338 -10.024 1.00 0.00 C ATOM 1630 CG2 VAL A 102 -10.796 -2.542 -10.557 1.00 0.00 C ATOM 0 H VAL A 102 -10.843 -1.471 -7.700 1.00 0.00 H new ATOM 0 HA VAL A 102 -11.457 -4.237 -8.502 1.00 0.00 H new ATOM 0 HB VAL A 102 -9.171 -2.374 -9.142 1.00 0.00 H new ATOM 0 HG11 VAL A 102 -8.591 -4.041 -10.903 1.00 0.00 H new ATOM 0 HG12 VAL A 102 -8.485 -4.736 -9.269 1.00 0.00 H new ATOM 0 HG13 VAL A 102 -9.885 -5.104 -10.303 1.00 0.00 H new ATOM 0 HG21 VAL A 102 -10.189 -2.292 -11.427 1.00 0.00 H new ATOM 0 HG22 VAL A 102 -11.548 -3.279 -10.839 1.00 0.00 H new ATOM 0 HG23 VAL A 102 -11.290 -1.643 -10.188 1.00 0.00 H new ATOM 1640 N LYS A 103 -10.290 -5.231 -6.619 1.00 0.00 N ATOM 1641 CA LYS A 103 -9.582 -5.981 -5.587 1.00 0.00 C ATOM 1642 C LYS A 103 -8.130 -6.265 -5.952 1.00 0.00 C ATOM 1643 O LYS A 103 -7.326 -6.429 -5.042 1.00 0.00 O ATOM 1644 CB LYS A 103 -10.309 -7.283 -5.267 1.00 0.00 C ATOM 1645 CG LYS A 103 -10.578 -8.208 -6.469 1.00 0.00 C ATOM 1646 CD LYS A 103 -12.060 -8.537 -6.594 1.00 0.00 C ATOM 1647 CE LYS A 103 -12.827 -7.431 -7.359 1.00 0.00 C ATOM 1648 NZ LYS A 103 -14.143 -7.886 -7.867 1.00 0.00 N ATOM 0 H LYS A 103 -11.162 -5.672 -6.912 1.00 0.00 H new ATOM 0 HA LYS A 103 -9.571 -5.348 -4.700 1.00 0.00 H new ATOM 0 HB2 LYS A 103 -9.723 -7.834 -4.531 1.00 0.00 H new ATOM 0 HB3 LYS A 103 -11.262 -7.040 -4.798 1.00 0.00 H new ATOM 0 HG2 LYS A 103 -10.231 -7.728 -7.384 1.00 0.00 H new ATOM 0 HG3 LYS A 103 -10.007 -9.130 -6.356 1.00 0.00 H new ATOM 0 HD2 LYS A 103 -12.180 -9.488 -7.112 1.00 0.00 H new ATOM 0 HD3 LYS A 103 -12.491 -8.659 -5.600 1.00 0.00 H new ATOM 0 HE2 LYS A 103 -12.974 -6.576 -6.700 1.00 0.00 H new ATOM 0 HE3 LYS A 103 -12.219 -7.087 -8.196 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 -14.610 -7.105 -8.370 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 -14.006 -8.685 -8.519 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 -14.737 -8.189 -7.069 1.00 0.00 H new ATOM 1662 N SER A 104 -7.771 -6.289 -7.237 1.00 0.00 N ATOM 1663 CA SER A 104 -6.402 -6.520 -7.678 1.00 0.00 C ATOM 1664 C SER A 104 -5.488 -5.356 -7.291 1.00 0.00 C ATOM 1665 O SER A 104 -4.273 -5.476 -7.412 1.00 0.00 O ATOM 1666 CB SER A 104 -6.363 -6.767 -9.191 1.00 0.00 C ATOM 1667 OG SER A 104 -7.439 -7.615 -9.541 1.00 0.00 O ATOM 0 H SER A 104 -8.430 -6.147 -8.003 1.00 0.00 H new ATOM 0 HA SER A 104 -6.030 -7.411 -7.172 1.00 0.00 H new ATOM 0 HB2 SER A 104 -6.436 -5.822 -9.730 1.00 0.00 H new ATOM 0 HB3 SER A 104 -5.415 -7.223 -9.475 1.00 0.00 H new ATOM 0 HG SER A 104 -7.426 -7.779 -10.507 1.00 0.00 H new ATOM 1673 N PHE A 105 -6.043 -4.229 -6.843 1.00 0.00 N ATOM 1674 CA PHE A 105 -5.314 -3.048 -6.415 1.00 0.00 C ATOM 1675 C PHE A 105 -5.624 -2.735 -4.949 1.00 0.00 C ATOM 1676 O PHE A 105 -4.883 -1.977 -4.338 1.00 0.00 O ATOM 1677 CB PHE A 105 -5.674 -1.859 -7.319 1.00 0.00 C ATOM 1678 CG PHE A 105 -5.743 -2.130 -8.816 1.00 0.00 C ATOM 1679 CD1 PHE A 105 -6.734 -1.521 -9.606 1.00 0.00 C ATOM 1680 CD2 PHE A 105 -4.825 -2.998 -9.430 1.00 0.00 C ATOM 1681 CE1 PHE A 105 -6.826 -1.796 -10.983 1.00 0.00 C ATOM 1682 CE2 PHE A 105 -4.930 -3.300 -10.792 1.00 0.00 C ATOM 1683 CZ PHE A 105 -5.921 -2.692 -11.579 1.00 0.00 C ATOM 0 H PHE A 105 -7.054 -4.116 -6.768 1.00 0.00 H new ATOM 0 HA PHE A 105 -4.244 -3.236 -6.500 1.00 0.00 H new ATOM 0 HB2 PHE A 105 -6.641 -1.470 -6.999 1.00 0.00 H new ATOM 0 HB3 PHE A 105 -4.941 -1.070 -7.150 1.00 0.00 H new ATOM 0 HD1 PHE A 105 -7.432 -0.834 -9.151 1.00 0.00 H new ATOM 0 HD2 PHE A 105 -4.030 -3.437 -8.845 1.00 0.00 H new ATOM 0 HE1 PHE A 105 -7.590 -1.320 -11.580 1.00 0.00 H new ATOM 0 HE2 PHE A 105 -4.245 -4.005 -11.240 1.00 0.00 H new ATOM 0 HZ PHE A 105 -5.988 -2.911 -12.634 1.00 0.00 H new ATOM 1693 N LEU A 106 -6.689 -3.304 -4.374 1.00 0.00 N ATOM 1694 CA LEU A 106 -7.079 -3.062 -2.991 1.00 0.00 C ATOM 1695 C LEU A 106 -6.311 -3.951 -2.021 1.00 0.00 C ATOM 1696 O LEU A 106 -5.906 -5.066 -2.367 1.00 0.00 O ATOM 1697 CB LEU A 106 -8.574 -3.323 -2.785 1.00 0.00 C ATOM 1698 CG LEU A 106 -9.567 -2.573 -3.692 1.00 0.00 C ATOM 1699 CD1 LEU A 106 -10.930 -2.687 -3.010 1.00 0.00 C ATOM 1700 CD2 LEU A 106 -9.180 -1.117 -3.923 1.00 0.00 C ATOM 0 H LEU A 106 -7.307 -3.951 -4.865 1.00 0.00 H new ATOM 0 HA LEU A 106 -6.847 -2.016 -2.789 1.00 0.00 H new ATOM 0 HB2 LEU A 106 -8.748 -4.392 -2.911 1.00 0.00 H new ATOM 0 HB3 LEU A 106 -8.817 -3.080 -1.750 1.00 0.00 H new ATOM 0 HG LEU A 106 -9.575 -3.017 -4.688 1.00 0.00 H new ATOM 0 HD11 LEU A 106 -11.681 -2.171 -3.609 1.00 0.00 H new ATOM 0 HD12 LEU A 106 -11.202 -3.738 -2.914 1.00 0.00 H new ATOM 0 HD13 LEU A 106 -10.881 -2.233 -2.020 1.00 0.00 H new ATOM 0 HD21 LEU A 106 -9.918 -0.642 -4.570 1.00 0.00 H new ATOM 0 HD22 LEU A 106 -9.145 -0.594 -2.967 1.00 0.00 H new ATOM 0 HD23 LEU A 106 -8.200 -1.072 -4.398 1.00 0.00 H new ATOM 1712 N PHE A 107 -6.188 -3.485 -0.772 1.00 0.00 N ATOM 1713 CA PHE A 107 -5.490 -4.200 0.287 1.00 0.00 C ATOM 1714 C PHE A 107 -6.283 -4.130 1.577 1.00 0.00 C ATOM 1715 O PHE A 107 -6.754 -3.058 1.964 1.00 0.00 O ATOM 1716 CB PHE A 107 -4.060 -3.685 0.492 1.00 0.00 C ATOM 1717 CG PHE A 107 -3.164 -4.055 -0.668 1.00 0.00 C ATOM 1718 CD1 PHE A 107 -3.292 -3.377 -1.892 1.00 0.00 C ATOM 1719 CD2 PHE A 107 -2.301 -5.161 -0.572 1.00 0.00 C ATOM 1720 CE1 PHE A 107 -2.696 -3.901 -3.047 1.00 0.00 C ATOM 1721 CE2 PHE A 107 -1.666 -5.659 -1.722 1.00 0.00 C ATOM 1722 CZ PHE A 107 -1.914 -5.061 -2.968 1.00 0.00 C ATOM 0 H PHE A 107 -6.577 -2.591 -0.472 1.00 0.00 H new ATOM 0 HA PHE A 107 -5.406 -5.242 -0.020 1.00 0.00 H new ATOM 0 HB2 PHE A 107 -4.076 -2.601 0.609 1.00 0.00 H new ATOM 0 HB3 PHE A 107 -3.652 -4.099 1.414 1.00 0.00 H new ATOM 0 HD1 PHE A 107 -3.849 -2.453 -1.943 1.00 0.00 H new ATOM 0 HD2 PHE A 107 -2.126 -5.628 0.386 1.00 0.00 H new ATOM 0 HE1 PHE A 107 -2.839 -3.411 -3.998 1.00 0.00 H new ATOM 0 HE2 PHE A 107 -0.990 -6.498 -1.648 1.00 0.00 H new ATOM 0 HZ PHE A 107 -1.502 -5.496 -3.867 1.00 0.00 H new ATOM 1732 N TYR A 108 -6.522 -5.290 2.180 1.00 0.00 N ATOM 1733 CA TYR A 108 -7.210 -5.425 3.445 1.00 0.00 C ATOM 1734 C TYR A 108 -6.205 -4.886 4.463 1.00 0.00 C ATOM 1735 O TYR A 108 -5.053 -5.318 4.433 1.00 0.00 O ATOM 1736 CB TYR A 108 -7.502 -6.908 3.735 1.00 0.00 C ATOM 1737 CG TYR A 108 -8.596 -7.587 2.935 1.00 0.00 C ATOM 1738 CD1 TYR A 108 -8.342 -8.859 2.390 1.00 0.00 C ATOM 1739 CD2 TYR A 108 -9.865 -6.992 2.764 1.00 0.00 C ATOM 1740 CE1 TYR A 108 -9.326 -9.520 1.640 1.00 0.00 C ATOM 1741 CE2 TYR A 108 -10.843 -7.635 1.982 1.00 0.00 C ATOM 1742 CZ TYR A 108 -10.577 -8.905 1.421 1.00 0.00 C ATOM 1743 OH TYR A 108 -11.519 -9.515 0.657 1.00 0.00 O ATOM 0 H TYR A 108 -6.231 -6.184 1.785 1.00 0.00 H new ATOM 0 HA TYR A 108 -8.165 -4.901 3.466 1.00 0.00 H new ATOM 0 HB2 TYR A 108 -6.579 -7.467 3.580 1.00 0.00 H new ATOM 0 HB3 TYR A 108 -7.756 -6.998 4.791 1.00 0.00 H new ATOM 0 HD1 TYR A 108 -7.383 -9.330 2.550 1.00 0.00 H new ATOM 0 HD2 TYR A 108 -10.085 -6.044 3.233 1.00 0.00 H new ATOM 0 HE1 TYR A 108 -9.126 -10.499 1.230 1.00 0.00 H new ATOM 0 HE2 TYR A 108 -11.797 -7.158 1.811 1.00 0.00 H new ATOM 0 HH TYR A 108 -11.279 -10.457 0.532 1.00 0.00 H new ATOM 1753 N HIS A 109 -6.594 -3.922 5.301 1.00 0.00 N ATOM 1754 CA HIS A 109 -5.704 -3.368 6.308 1.00 0.00 C ATOM 1755 C HIS A 109 -6.067 -3.910 7.691 1.00 0.00 C ATOM 1756 O HIS A 109 -7.244 -4.117 8.010 1.00 0.00 O ATOM 1757 CB HIS A 109 -5.719 -1.838 6.258 1.00 0.00 C ATOM 1758 CG HIS A 109 -6.900 -1.156 6.903 1.00 0.00 C ATOM 1759 ND1 HIS A 109 -8.136 -0.977 6.334 1.00 0.00 N ATOM 1760 CD2 HIS A 109 -6.926 -0.577 8.146 1.00 0.00 C ATOM 1761 CE1 HIS A 109 -8.886 -0.284 7.199 1.00 0.00 C ATOM 1762 NE2 HIS A 109 -8.208 -0.042 8.336 1.00 0.00 N ATOM 0 H HIS A 109 -7.527 -3.511 5.296 1.00 0.00 H new ATOM 0 HA HIS A 109 -4.682 -3.682 6.095 1.00 0.00 H new ATOM 0 HB2 HIS A 109 -4.810 -1.472 6.736 1.00 0.00 H new ATOM 0 HB3 HIS A 109 -5.676 -1.530 5.213 1.00 0.00 H new ATOM 0 HD1 HIS A 109 -8.430 -1.312 5.417 1.00 0.00 H new ATOM 0 HD2 HIS A 109 -6.108 -0.540 8.850 1.00 0.00 H new ATOM 0 HE1 HIS A 109 -9.899 0.038 7.010 1.00 0.00 H new ATOM 1770 N SER A 110 -5.064 -4.112 8.540 1.00 0.00 N ATOM 1771 CA SER A 110 -5.259 -4.621 9.893 1.00 0.00 C ATOM 1772 C SER A 110 -4.472 -3.770 10.889 1.00 0.00 C ATOM 1773 O SER A 110 -3.961 -2.707 10.530 1.00 0.00 O ATOM 1774 CB SER A 110 -4.975 -6.132 9.985 1.00 0.00 C ATOM 1775 OG SER A 110 -4.893 -6.783 8.729 1.00 0.00 O ATOM 0 H SER A 110 -4.088 -3.926 8.307 1.00 0.00 H new ATOM 0 HA SER A 110 -6.310 -4.526 10.166 1.00 0.00 H new ATOM 0 HB2 SER A 110 -4.039 -6.283 10.522 1.00 0.00 H new ATOM 0 HB3 SER A 110 -5.761 -6.603 10.576 1.00 0.00 H new ATOM 0 HG SER A 110 -4.710 -7.736 8.866 1.00 0.00 H new ATOM 1781 N GLN A 111 -4.472 -4.171 12.158 1.00 0.00 N ATOM 1782 CA GLN A 111 -3.785 -3.518 13.256 1.00 0.00 C ATOM 1783 C GLN A 111 -3.285 -4.614 14.180 1.00 0.00 C ATOM 1784 O GLN A 111 -3.903 -5.680 14.295 1.00 0.00 O ATOM 1785 CB GLN A 111 -4.690 -2.509 13.976 1.00 0.00 C ATOM 1786 CG GLN A 111 -6.143 -2.996 14.133 1.00 0.00 C ATOM 1787 CD GLN A 111 -6.954 -2.191 15.155 1.00 0.00 C ATOM 1788 OE1 GLN A 111 -6.467 -1.741 16.192 1.00 0.00 O ATOM 1789 NE2 GLN A 111 -8.229 -1.967 14.901 1.00 0.00 N ATOM 0 H GLN A 111 -4.979 -5.004 12.458 1.00 0.00 H new ATOM 0 HA GLN A 111 -2.945 -2.929 12.889 1.00 0.00 H new ATOM 0 HB2 GLN A 111 -4.276 -2.300 14.962 1.00 0.00 H new ATOM 0 HB3 GLN A 111 -4.687 -1.570 13.423 1.00 0.00 H new ATOM 0 HG2 GLN A 111 -6.641 -2.944 13.165 1.00 0.00 H new ATOM 0 HG3 GLN A 111 -6.136 -4.044 14.432 1.00 0.00 H new ATOM 0 HE21 GLN A 111 -8.651 -2.332 14.047 1.00 0.00 H new ATOM 0 HE22 GLN A 111 -8.793 -1.429 15.559 1.00 0.00 H new ATOM 1798 N SER A 112 -2.184 -4.314 14.861 1.00 0.00 N ATOM 1799 CA SER A 112 -1.525 -5.246 15.775 1.00 0.00 C ATOM 1800 C SER A 112 -1.322 -4.711 17.192 1.00 0.00 C ATOM 1801 O SER A 112 -0.893 -5.456 18.071 1.00 0.00 O ATOM 1802 CB SER A 112 -0.201 -5.671 15.134 1.00 0.00 C ATOM 1803 OG SER A 112 0.474 -4.540 14.630 1.00 0.00 O ATOM 0 H SER A 112 -1.718 -3.409 14.795 1.00 0.00 H new ATOM 0 HA SER A 112 -2.185 -6.102 15.915 1.00 0.00 H new ATOM 0 HB2 SER A 112 0.422 -6.179 15.870 1.00 0.00 H new ATOM 0 HB3 SER A 112 -0.388 -6.382 14.329 1.00 0.00 H new ATOM 0 HG SER A 112 0.466 -4.564 13.650 1.00 0.00 H new ATOM 1809 N GLY A 113 -1.612 -3.434 17.445 1.00 0.00 N ATOM 1810 CA GLY A 113 -1.457 -2.801 18.749 1.00 0.00 C ATOM 1811 C GLY A 113 -0.705 -1.487 18.613 1.00 0.00 C ATOM 1812 O GLY A 113 -1.021 -0.518 19.307 1.00 0.00 O ATOM 0 H GLY A 113 -1.969 -2.799 16.731 1.00 0.00 H new ATOM 0 HA2 GLY A 113 -2.437 -2.623 19.193 1.00 0.00 H new ATOM 0 HA3 GLY A 113 -0.919 -3.468 19.423 1.00 0.00 H new ATOM 1816 N ARG A 114 0.266 -1.427 17.701 1.00 0.00 N ATOM 1817 CA ARG A 114 1.086 -0.245 17.422 1.00 0.00 C ATOM 1818 C ARG A 114 1.499 -0.167 15.957 1.00 0.00 C ATOM 1819 O ARG A 114 2.104 0.836 15.575 1.00 0.00 O ATOM 1820 CB ARG A 114 2.331 -0.260 18.329 1.00 0.00 C ATOM 1821 CG ARG A 114 2.141 0.681 19.526 1.00 0.00 C ATOM 1822 CD ARG A 114 3.209 0.401 20.573 1.00 0.00 C ATOM 1823 NE ARG A 114 3.058 1.295 21.726 1.00 0.00 N ATOM 1824 CZ ARG A 114 3.662 1.108 22.907 1.00 0.00 C ATOM 1825 NH1 ARG A 114 4.354 0.002 23.154 1.00 0.00 N ATOM 1826 NH2 ARG A 114 3.584 2.042 23.844 1.00 0.00 N ATOM 0 H ARG A 114 0.512 -2.226 17.116 1.00 0.00 H new ATOM 0 HA ARG A 114 0.485 0.640 17.632 1.00 0.00 H new ATOM 0 HB2 ARG A 114 2.517 -1.274 18.683 1.00 0.00 H new ATOM 0 HB3 ARG A 114 3.208 0.044 17.757 1.00 0.00 H new ATOM 0 HG2 ARG A 114 2.202 1.719 19.198 1.00 0.00 H new ATOM 0 HG3 ARG A 114 1.150 0.541 19.957 1.00 0.00 H new ATOM 0 HD2 ARG A 114 3.140 -0.636 20.900 1.00 0.00 H new ATOM 0 HD3 ARG A 114 4.198 0.531 20.134 1.00 0.00 H new ATOM 0 HE ARG A 114 2.455 2.111 21.622 1.00 0.00 H new ATOM 0 HH11 ARG A 114 4.432 -0.721 22.439 1.00 0.00 H new ATOM 0 HH12 ARG A 114 4.808 -0.124 24.059 1.00 0.00 H new ATOM 0 HH21 ARG A 114 3.065 2.902 23.665 1.00 0.00 H new ATOM 0 HH22 ARG A 114 4.043 1.901 24.744 1.00 0.00 H new ATOM 1840 N ASN A 115 1.185 -1.186 15.153 1.00 0.00 N ATOM 1841 CA ASN A 115 1.510 -1.272 13.739 1.00 0.00 C ATOM 1842 C ASN A 115 0.252 -1.677 12.968 1.00 0.00 C ATOM 1843 O ASN A 115 -0.802 -1.917 13.581 1.00 0.00 O ATOM 1844 CB ASN A 115 2.644 -2.294 13.514 1.00 0.00 C ATOM 1845 CG ASN A 115 3.813 -2.201 14.485 1.00 0.00 C ATOM 1846 OD1 ASN A 115 3.982 -3.060 15.338 1.00 0.00 O ATOM 1847 ND2 ASN A 115 4.590 -1.135 14.452 1.00 0.00 N ATOM 0 H ASN A 115 0.677 -2.004 15.489 1.00 0.00 H new ATOM 0 HA ASN A 115 1.857 -0.304 13.378 1.00 0.00 H new ATOM 0 HB2 ASN A 115 2.223 -3.297 13.575 1.00 0.00 H new ATOM 0 HB3 ASN A 115 3.025 -2.170 12.501 1.00 0.00 H new ATOM 0 HD21 ASN A 115 5.335 -1.025 15.140 1.00 0.00 H new ATOM 0 HD22 ASN A 115 4.446 -0.421 13.738 1.00 0.00 H new ATOM 1854 N SER A 116 0.365 -1.748 11.641 1.00 0.00 N ATOM 1855 CA SER A 116 -0.702 -2.100 10.720 1.00 0.00 C ATOM 1856 C SER A 116 -0.155 -2.989 9.595 1.00 0.00 C ATOM 1857 O SER A 116 0.975 -2.774 9.138 1.00 0.00 O ATOM 1858 CB SER A 116 -1.275 -0.821 10.102 1.00 0.00 C ATOM 1859 OG SER A 116 -1.312 0.283 10.992 1.00 0.00 O ATOM 0 H SER A 116 1.245 -1.552 11.163 1.00 0.00 H new ATOM 0 HA SER A 116 -1.478 -2.639 11.264 1.00 0.00 H new ATOM 0 HB2 SER A 116 -0.678 -0.552 9.230 1.00 0.00 H new ATOM 0 HB3 SER A 116 -2.286 -1.022 9.747 1.00 0.00 H new ATOM 0 HG SER A 116 -1.686 1.062 10.531 1.00 0.00 H new ATOM 1865 N THR A 117 -0.966 -3.929 9.112 1.00 0.00 N ATOM 1866 CA THR A 117 -0.607 -4.836 8.017 1.00 0.00 C ATOM 1867 C THR A 117 -1.446 -4.470 6.781 1.00 0.00 C ATOM 1868 O THR A 117 -2.407 -3.695 6.892 1.00 0.00 O ATOM 1869 CB THR A 117 -0.779 -6.322 8.413 1.00 0.00 C ATOM 1870 OG1 THR A 117 -1.285 -6.499 9.723 1.00 0.00 O ATOM 1871 CG2 THR A 117 0.561 -7.046 8.306 1.00 0.00 C ATOM 0 H THR A 117 -1.906 -4.086 9.475 1.00 0.00 H new ATOM 0 HA THR A 117 0.451 -4.714 7.784 1.00 0.00 H new ATOM 0 HB THR A 117 -1.509 -6.740 7.720 1.00 0.00 H new ATOM 0 HG1 THR A 117 -1.373 -7.456 9.913 1.00 0.00 H new ATOM 0 HG21 THR A 117 0.433 -8.092 8.586 1.00 0.00 H new ATOM 0 HG22 THR A 117 0.926 -6.987 7.280 1.00 0.00 H new ATOM 0 HG23 THR A 117 1.282 -6.577 8.975 1.00 0.00 H new ATOM 1879 N PHE A 118 -1.075 -5.002 5.611 1.00 0.00 N ATOM 1880 CA PHE A 118 -1.743 -4.775 4.343 1.00 0.00 C ATOM 1881 C PHE A 118 -1.611 -6.056 3.508 1.00 0.00 C ATOM 1882 O PHE A 118 -0.500 -6.415 3.090 1.00 0.00 O ATOM 1883 CB PHE A 118 -1.104 -3.572 3.642 1.00 0.00 C ATOM 1884 CG PHE A 118 -1.433 -2.187 4.173 1.00 0.00 C ATOM 1885 CD1 PHE A 118 -2.761 -1.715 4.158 1.00 0.00 C ATOM 1886 CD2 PHE A 118 -0.396 -1.328 4.595 1.00 0.00 C ATOM 1887 CE1 PHE A 118 -3.035 -0.389 4.542 1.00 0.00 C ATOM 1888 CE2 PHE A 118 -0.678 -0.005 4.980 1.00 0.00 C ATOM 1889 CZ PHE A 118 -1.998 0.472 4.939 1.00 0.00 C ATOM 0 H PHE A 118 -0.271 -5.624 5.528 1.00 0.00 H new ATOM 0 HA PHE A 118 -2.800 -4.549 4.483 1.00 0.00 H new ATOM 0 HB2 PHE A 118 -0.022 -3.697 3.681 1.00 0.00 H new ATOM 0 HB3 PHE A 118 -1.391 -3.605 2.591 1.00 0.00 H new ATOM 0 HD1 PHE A 118 -3.565 -2.368 3.853 1.00 0.00 H new ATOM 0 HD2 PHE A 118 0.621 -1.689 4.623 1.00 0.00 H new ATOM 0 HE1 PHE A 118 -4.053 -0.029 4.531 1.00 0.00 H new ATOM 0 HE2 PHE A 118 0.121 0.644 5.307 1.00 0.00 H new ATOM 0 HZ PHE A 118 -2.215 1.494 5.211 1.00 0.00 H new ATOM 1899 N GLU A 119 -2.745 -6.710 3.247 1.00 0.00 N ATOM 1900 CA GLU A 119 -2.891 -7.956 2.502 1.00 0.00 C ATOM 1901 C GLU A 119 -3.671 -7.761 1.202 1.00 0.00 C ATOM 1902 O GLU A 119 -4.750 -7.175 1.214 1.00 0.00 O ATOM 1903 CB GLU A 119 -3.626 -8.967 3.401 1.00 0.00 C ATOM 1904 CG GLU A 119 -4.166 -10.195 2.658 1.00 0.00 C ATOM 1905 CD GLU A 119 -4.689 -11.264 3.621 1.00 0.00 C ATOM 1906 OE1 GLU A 119 -5.887 -11.263 3.992 1.00 0.00 O ATOM 1907 OE2 GLU A 119 -3.885 -12.157 3.956 1.00 0.00 O ATOM 0 H GLU A 119 -3.644 -6.357 3.574 1.00 0.00 H new ATOM 0 HA GLU A 119 -1.900 -8.319 2.230 1.00 0.00 H new ATOM 0 HB2 GLU A 119 -2.946 -9.301 4.184 1.00 0.00 H new ATOM 0 HB3 GLU A 119 -4.456 -8.461 3.894 1.00 0.00 H new ATOM 0 HG2 GLU A 119 -4.968 -9.889 1.986 1.00 0.00 H new ATOM 0 HG3 GLU A 119 -3.376 -10.620 2.039 1.00 0.00 H new ATOM 1914 N SER A 120 -3.134 -8.263 0.088 1.00 0.00 N ATOM 1915 CA SER A 120 -3.785 -8.183 -1.235 1.00 0.00 C ATOM 1916 C SER A 120 -5.218 -8.741 -1.145 1.00 0.00 C ATOM 1917 O SER A 120 -5.422 -9.881 -0.738 1.00 0.00 O ATOM 1918 CB SER A 120 -2.923 -8.925 -2.274 1.00 0.00 C ATOM 1919 OG SER A 120 -3.551 -9.092 -3.541 1.00 0.00 O ATOM 0 H SER A 120 -2.232 -8.739 0.071 1.00 0.00 H new ATOM 0 HA SER A 120 -3.866 -7.145 -1.558 1.00 0.00 H new ATOM 0 HB2 SER A 120 -1.990 -8.378 -2.413 1.00 0.00 H new ATOM 0 HB3 SER A 120 -2.662 -9.906 -1.878 1.00 0.00 H new ATOM 0 HG SER A 120 -3.128 -8.499 -4.197 1.00 0.00 H new ATOM 1925 N VAL A 121 -6.228 -7.955 -1.531 1.00 0.00 N ATOM 1926 CA VAL A 121 -7.632 -8.374 -1.478 1.00 0.00 C ATOM 1927 C VAL A 121 -7.886 -9.493 -2.489 1.00 0.00 C ATOM 1928 O VAL A 121 -8.383 -10.558 -2.121 1.00 0.00 O ATOM 1929 CB VAL A 121 -8.532 -7.145 -1.699 1.00 0.00 C ATOM 1930 CG1 VAL A 121 -10.024 -7.442 -1.852 1.00 0.00 C ATOM 1931 CG2 VAL A 121 -8.405 -6.180 -0.519 1.00 0.00 C ATOM 0 H VAL A 121 -6.095 -7.009 -1.889 1.00 0.00 H new ATOM 0 HA VAL A 121 -7.873 -8.785 -0.498 1.00 0.00 H new ATOM 0 HB VAL A 121 -8.176 -6.727 -2.641 1.00 0.00 H new ATOM 0 HG11 VAL A 121 -10.567 -6.509 -2.003 1.00 0.00 H new ATOM 0 HG12 VAL A 121 -10.179 -8.095 -2.711 1.00 0.00 H new ATOM 0 HG13 VAL A 121 -10.391 -7.934 -0.951 1.00 0.00 H new ATOM 0 HG21 VAL A 121 -9.046 -5.314 -0.686 1.00 0.00 H new ATOM 0 HG22 VAL A 121 -8.709 -6.685 0.398 1.00 0.00 H new ATOM 0 HG23 VAL A 121 -7.370 -5.852 -0.427 1.00 0.00 H new ATOM 1941 N ALA A 122 -7.544 -9.270 -3.761 1.00 0.00 N ATOM 1942 CA ALA A 122 -7.709 -10.243 -4.834 1.00 0.00 C ATOM 1943 C ALA A 122 -6.985 -11.561 -4.567 1.00 0.00 C ATOM 1944 O ALA A 122 -7.455 -12.600 -5.038 1.00 0.00 O ATOM 1945 CB ALA A 122 -7.148 -9.676 -6.135 1.00 0.00 C ATOM 0 H ALA A 122 -7.137 -8.389 -4.076 1.00 0.00 H new ATOM 0 HA ALA A 122 -8.779 -10.440 -4.899 1.00 0.00 H new ATOM 0 HB1 ALA A 122 -7.273 -10.407 -6.934 1.00 0.00 H new ATOM 0 HB2 ALA A 122 -7.681 -8.761 -6.393 1.00 0.00 H new ATOM 0 HB3 ALA A 122 -6.088 -9.455 -6.008 1.00 0.00 H new ATOM 1951 N PHE A 123 -5.837 -11.499 -3.889 1.00 0.00 N ATOM 1952 CA PHE A 123 -5.009 -12.655 -3.549 1.00 0.00 C ATOM 1953 C PHE A 123 -4.540 -12.547 -2.094 1.00 0.00 C ATOM 1954 O PHE A 123 -3.403 -12.119 -1.854 1.00 0.00 O ATOM 1955 CB PHE A 123 -3.813 -12.774 -4.492 1.00 0.00 C ATOM 1956 CG PHE A 123 -4.072 -13.389 -5.842 1.00 0.00 C ATOM 1957 CD1 PHE A 123 -3.717 -12.690 -7.007 1.00 0.00 C ATOM 1958 CD2 PHE A 123 -4.557 -14.705 -5.928 1.00 0.00 C ATOM 1959 CE1 PHE A 123 -3.872 -13.309 -8.258 1.00 0.00 C ATOM 1960 CE2 PHE A 123 -4.731 -15.311 -7.183 1.00 0.00 C ATOM 1961 CZ PHE A 123 -4.387 -14.614 -8.355 1.00 0.00 C ATOM 0 H PHE A 123 -5.448 -10.618 -3.553 1.00 0.00 H new ATOM 0 HA PHE A 123 -5.611 -13.557 -3.664 1.00 0.00 H new ATOM 0 HB2 PHE A 123 -3.401 -11.777 -4.646 1.00 0.00 H new ATOM 0 HB3 PHE A 123 -3.044 -13.363 -3.992 1.00 0.00 H new ATOM 0 HD1 PHE A 123 -3.328 -11.685 -6.941 1.00 0.00 H new ATOM 0 HD2 PHE A 123 -4.796 -15.251 -5.028 1.00 0.00 H new ATOM 0 HE1 PHE A 123 -3.593 -12.777 -9.155 1.00 0.00 H new ATOM 0 HE2 PHE A 123 -5.129 -16.313 -7.248 1.00 0.00 H new ATOM 0 HZ PHE A 123 -4.517 -15.077 -9.322 1.00 0.00 H new ATOM 1971 N PRO A 124 -5.397 -12.922 -1.132 1.00 0.00 N ATOM 1972 CA PRO A 124 -5.074 -12.861 0.284 1.00 0.00 C ATOM 1973 C PRO A 124 -4.001 -13.892 0.615 1.00 0.00 C ATOM 1974 O PRO A 124 -3.826 -14.872 -0.107 1.00 0.00 O ATOM 1975 CB PRO A 124 -6.394 -13.129 1.013 1.00 0.00 C ATOM 1976 CG PRO A 124 -7.175 -13.988 0.016 1.00 0.00 C ATOM 1977 CD PRO A 124 -6.738 -13.445 -1.334 1.00 0.00 C ATOM 0 HA PRO A 124 -4.664 -11.898 0.587 1.00 0.00 H new ATOM 0 HB2 PRO A 124 -6.234 -13.651 1.956 1.00 0.00 H new ATOM 0 HB3 PRO A 124 -6.920 -12.204 1.246 1.00 0.00 H new ATOM 0 HG2 PRO A 124 -6.933 -15.046 0.121 1.00 0.00 H new ATOM 0 HG3 PRO A 124 -8.251 -13.891 0.159 1.00 0.00 H new ATOM 0 HD2 PRO A 124 -6.743 -14.229 -2.091 1.00 0.00 H new ATOM 0 HD3 PRO A 124 -7.415 -12.664 -1.680 1.00 0.00 H new ATOM 1985 N GLY A 125 -3.345 -13.752 1.760 1.00 0.00 N ATOM 1986 CA GLY A 125 -2.277 -14.634 2.215 1.00 0.00 C ATOM 1987 C GLY A 125 -0.911 -14.045 1.875 1.00 0.00 C ATOM 1988 O GLY A 125 0.100 -14.624 2.240 1.00 0.00 O ATOM 0 H GLY A 125 -3.547 -12.999 2.418 1.00 0.00 H new ATOM 0 HA2 GLY A 125 -2.356 -14.784 3.292 1.00 0.00 H new ATOM 0 HA3 GLY A 125 -2.383 -15.613 1.748 1.00 0.00 H new ATOM 1992 N TRP A 126 -0.869 -12.902 1.185 1.00 0.00 N ATOM 1993 CA TRP A 126 0.331 -12.201 0.784 1.00 0.00 C ATOM 1994 C TRP A 126 0.244 -10.768 1.286 1.00 0.00 C ATOM 1995 O TRP A 126 -0.688 -10.031 0.932 1.00 0.00 O ATOM 1996 CB TRP A 126 0.439 -12.221 -0.730 1.00 0.00 C ATOM 1997 CG TRP A 126 0.853 -13.526 -1.326 1.00 0.00 C ATOM 1998 CD1 TRP A 126 2.128 -13.944 -1.442 1.00 0.00 C ATOM 1999 CD2 TRP A 126 0.034 -14.608 -1.859 1.00 0.00 C ATOM 2000 NE1 TRP A 126 2.151 -15.191 -2.026 1.00 0.00 N ATOM 2001 CE2 TRP A 126 0.891 -15.634 -2.347 1.00 0.00 C ATOM 2002 CE3 TRP A 126 -1.349 -14.825 -1.986 1.00 0.00 C ATOM 2003 CZ2 TRP A 126 0.400 -16.790 -2.969 1.00 0.00 C ATOM 2004 CZ3 TRP A 126 -1.861 -15.984 -2.595 1.00 0.00 C ATOM 2005 CH2 TRP A 126 -0.987 -16.959 -3.107 1.00 0.00 C ATOM 0 H TRP A 126 -1.718 -12.426 0.881 1.00 0.00 H new ATOM 0 HA TRP A 126 1.214 -12.682 1.206 1.00 0.00 H new ATOM 0 HB2 TRP A 126 -0.527 -11.939 -1.150 1.00 0.00 H new ATOM 0 HB3 TRP A 126 1.154 -11.458 -1.036 1.00 0.00 H new ATOM 0 HD1 TRP A 126 2.998 -13.387 -1.126 1.00 0.00 H new ATOM 0 HE1 TRP A 126 3.004 -15.723 -2.200 1.00 0.00 H new ATOM 0 HE3 TRP A 126 -2.035 -14.083 -1.606 1.00 0.00 H new ATOM 0 HZ2 TRP A 126 1.081 -17.543 -3.338 1.00 0.00 H new ATOM 0 HZ3 TRP A 126 -2.929 -16.126 -2.670 1.00 0.00 H new ATOM 0 HH2 TRP A 126 -1.380 -17.833 -3.604 1.00 0.00 H new ATOM 2016 N PHE A 127 1.228 -10.383 2.089 1.00 0.00 N ATOM 2017 CA PHE A 127 1.352 -9.079 2.694 1.00 0.00 C ATOM 2018 C PHE A 127 2.450 -8.296 1.995 1.00 0.00 C ATOM 2019 O PHE A 127 3.459 -8.861 1.562 1.00 0.00 O ATOM 2020 CB PHE A 127 1.672 -9.246 4.179 1.00 0.00 C ATOM 2021 CG PHE A 127 0.584 -9.964 4.940 1.00 0.00 C ATOM 2022 CD1 PHE A 127 0.542 -11.373 4.960 1.00 0.00 C ATOM 2023 CD2 PHE A 127 -0.418 -9.219 5.582 1.00 0.00 C ATOM 2024 CE1 PHE A 127 -0.520 -12.033 5.595 1.00 0.00 C ATOM 2025 CE2 PHE A 127 -1.465 -9.883 6.234 1.00 0.00 C ATOM 2026 CZ PHE A 127 -1.536 -11.287 6.215 1.00 0.00 C ATOM 0 H PHE A 127 1.994 -11.007 2.343 1.00 0.00 H new ATOM 0 HA PHE A 127 0.416 -8.529 2.592 1.00 0.00 H new ATOM 0 HB2 PHE A 127 2.606 -9.798 4.284 1.00 0.00 H new ATOM 0 HB3 PHE A 127 1.831 -8.263 4.623 1.00 0.00 H new ATOM 0 HD1 PHE A 127 1.327 -11.944 4.487 1.00 0.00 H new ATOM 0 HD2 PHE A 127 -0.382 -8.140 5.573 1.00 0.00 H new ATOM 0 HE1 PHE A 127 -0.557 -13.112 5.607 1.00 0.00 H new ATOM 0 HE2 PHE A 127 -2.221 -9.314 6.754 1.00 0.00 H new ATOM 0 HZ PHE A 127 -2.372 -11.792 6.677 1.00 0.00 H new ATOM 2036 N ILE A 128 2.268 -6.985 1.890 1.00 0.00 N ATOM 2037 CA ILE A 128 3.278 -6.146 1.244 1.00 0.00 C ATOM 2038 C ILE A 128 4.517 -5.905 2.105 1.00 0.00 C ATOM 2039 O ILE A 128 4.416 -5.334 3.190 1.00 0.00 O ATOM 2040 CB ILE A 128 2.709 -4.791 0.838 1.00 0.00 C ATOM 2041 CG1 ILE A 128 1.787 -4.115 1.869 1.00 0.00 C ATOM 2042 CG2 ILE A 128 1.967 -4.963 -0.474 1.00 0.00 C ATOM 2043 CD1 ILE A 128 1.763 -2.593 1.704 1.00 0.00 C ATOM 0 H ILE A 128 1.449 -6.485 2.235 1.00 0.00 H new ATOM 0 HA ILE A 128 3.580 -6.711 0.362 1.00 0.00 H new ATOM 0 HB ILE A 128 3.563 -4.119 0.753 1.00 0.00 H new ATOM 0 HG12 ILE A 128 0.776 -4.507 1.763 1.00 0.00 H new ATOM 0 HG13 ILE A 128 2.123 -4.366 2.875 1.00 0.00 H new ATOM 0 HG21 ILE A 128 1.550 -4.005 -0.785 1.00 0.00 H new ATOM 0 HG22 ILE A 128 2.656 -5.324 -1.237 1.00 0.00 H new ATOM 0 HG23 ILE A 128 1.160 -5.684 -0.344 1.00 0.00 H new ATOM 0 HD11 ILE A 128 1.100 -2.156 2.451 1.00 0.00 H new ATOM 0 HD12 ILE A 128 2.770 -2.197 1.836 1.00 0.00 H new ATOM 0 HD13 ILE A 128 1.402 -2.341 0.707 1.00 0.00 H new ATOM 2055 N ALA A 129 5.703 -6.285 1.623 1.00 0.00 N ATOM 2056 CA ALA A 129 6.932 -6.072 2.374 1.00 0.00 C ATOM 2057 C ALA A 129 7.425 -4.646 2.110 1.00 0.00 C ATOM 2058 O ALA A 129 7.635 -4.275 0.956 1.00 0.00 O ATOM 2059 CB ALA A 129 7.977 -7.124 2.018 1.00 0.00 C ATOM 0 H ALA A 129 5.833 -6.740 0.719 1.00 0.00 H new ATOM 0 HA ALA A 129 6.743 -6.182 3.442 1.00 0.00 H new ATOM 0 HB1 ALA A 129 8.886 -6.943 2.592 1.00 0.00 H new ATOM 0 HB2 ALA A 129 7.590 -8.115 2.254 1.00 0.00 H new ATOM 0 HB3 ALA A 129 8.203 -7.066 0.953 1.00 0.00 H new ATOM 2065 N VAL A 130 7.568 -3.828 3.154 1.00 0.00 N ATOM 2066 CA VAL A 130 8.015 -2.426 3.143 1.00 0.00 C ATOM 2067 C VAL A 130 9.530 -2.273 3.000 1.00 0.00 C ATOM 2068 O VAL A 130 9.989 -1.193 2.613 1.00 0.00 O ATOM 2069 CB VAL A 130 7.529 -1.752 4.447 1.00 0.00 C ATOM 2070 CG1 VAL A 130 8.054 -0.337 4.735 1.00 0.00 C ATOM 2071 CG2 VAL A 130 5.989 -1.717 4.473 1.00 0.00 C ATOM 0 H VAL A 130 7.360 -4.147 4.100 1.00 0.00 H new ATOM 0 HA VAL A 130 7.584 -1.943 2.266 1.00 0.00 H new ATOM 0 HB VAL A 130 7.952 -2.377 5.234 1.00 0.00 H new ATOM 0 HG11 VAL A 130 7.638 0.021 5.677 1.00 0.00 H new ATOM 0 HG12 VAL A 130 9.142 -0.359 4.804 1.00 0.00 H new ATOM 0 HG13 VAL A 130 7.755 0.333 3.929 1.00 0.00 H new ATOM 0 HG21 VAL A 130 5.651 -1.241 5.394 1.00 0.00 H new ATOM 0 HG22 VAL A 130 5.623 -1.150 3.617 1.00 0.00 H new ATOM 0 HG23 VAL A 130 5.601 -2.735 4.427 1.00 0.00 H new ATOM 2081 N SER A 131 10.281 -3.333 3.313 1.00 0.00 N ATOM 2082 CA SER A 131 11.734 -3.365 3.228 1.00 0.00 C ATOM 2083 C SER A 131 12.348 -2.280 4.126 1.00 0.00 C ATOM 2084 O SER A 131 12.969 -1.317 3.669 1.00 0.00 O ATOM 2085 CB SER A 131 12.149 -3.164 1.780 1.00 0.00 C ATOM 2086 OG SER A 131 11.353 -3.952 0.906 1.00 0.00 O ATOM 0 H SER A 131 9.880 -4.212 3.640 1.00 0.00 H new ATOM 0 HA SER A 131 12.099 -4.331 3.576 1.00 0.00 H new ATOM 0 HB2 SER A 131 12.054 -2.111 1.514 1.00 0.00 H new ATOM 0 HB3 SER A 131 13.199 -3.430 1.659 1.00 0.00 H new ATOM 0 HG SER A 131 11.800 -4.029 0.037 1.00 0.00 H new ATOM 2092 N SER A 132 12.179 -2.424 5.430 1.00 0.00 N ATOM 2093 CA SER A 132 12.661 -1.483 6.429 1.00 0.00 C ATOM 2094 C SER A 132 13.968 -1.941 7.071 1.00 0.00 C ATOM 2095 O SER A 132 14.153 -1.753 8.273 1.00 0.00 O ATOM 2096 CB SER A 132 11.583 -1.244 7.499 1.00 0.00 C ATOM 2097 OG SER A 132 10.285 -1.094 6.955 1.00 0.00 O ATOM 0 H SER A 132 11.689 -3.222 5.835 1.00 0.00 H new ATOM 0 HA SER A 132 12.870 -0.543 5.919 1.00 0.00 H new ATOM 0 HB2 SER A 132 11.583 -2.079 8.199 1.00 0.00 H new ATOM 0 HB3 SER A 132 11.837 -0.350 8.069 1.00 0.00 H new ATOM 0 HG SER A 132 9.632 -1.020 7.682 1.00 0.00 H new ATOM 2103 N GLU A 133 14.859 -2.564 6.295 1.00 0.00 N ATOM 2104 CA GLU A 133 16.129 -3.060 6.793 1.00 0.00 C ATOM 2105 C GLU A 133 17.272 -2.508 5.946 1.00 0.00 C ATOM 2106 O GLU A 133 17.639 -1.341 6.098 1.00 0.00 O ATOM 2107 CB GLU A 133 16.102 -4.596 6.864 1.00 0.00 C ATOM 2108 CG GLU A 133 15.186 -5.156 7.971 1.00 0.00 C ATOM 2109 CD GLU A 133 15.927 -5.876 9.109 1.00 0.00 C ATOM 2110 OE1 GLU A 133 15.490 -5.743 10.274 1.00 0.00 O ATOM 2111 OE2 GLU A 133 16.899 -6.628 8.861 1.00 0.00 O ATOM 0 H GLU A 133 14.712 -2.735 5.300 1.00 0.00 H new ATOM 0 HA GLU A 133 16.300 -2.707 7.810 1.00 0.00 H new ATOM 0 HB2 GLU A 133 15.773 -4.988 5.902 1.00 0.00 H new ATOM 0 HB3 GLU A 133 17.116 -4.960 7.027 1.00 0.00 H new ATOM 0 HG2 GLU A 133 14.606 -4.336 8.394 1.00 0.00 H new ATOM 0 HG3 GLU A 133 14.476 -5.850 7.521 1.00 0.00 H new ATOM 2118 N GLY A 134 17.766 -3.307 5.000 1.00 0.00 N ATOM 2119 CA GLY A 134 18.873 -2.968 4.140 1.00 0.00 C ATOM 2120 C GLY A 134 18.540 -2.364 2.790 1.00 0.00 C ATOM 2121 O GLY A 134 19.363 -2.522 1.887 1.00 0.00 O ATOM 0 H GLY A 134 17.386 -4.235 4.814 1.00 0.00 H new ATOM 0 HA2 GLY A 134 19.514 -2.268 4.675 1.00 0.00 H new ATOM 0 HA3 GLY A 134 19.459 -3.871 3.971 1.00 0.00 H new ATOM 2125 N GLY A 135 17.379 -1.734 2.616 1.00 0.00 N ATOM 2126 CA GLY A 135 16.992 -1.097 1.368 1.00 0.00 C ATOM 2127 C GLY A 135 16.575 -2.082 0.297 1.00 0.00 C ATOM 2128 O GLY A 135 17.143 -2.075 -0.803 1.00 0.00 O ATOM 0 H GLY A 135 16.675 -1.653 3.350 1.00 0.00 H new ATOM 0 HA2 GLY A 135 16.169 -0.409 1.559 1.00 0.00 H new ATOM 0 HA3 GLY A 135 17.826 -0.501 0.998 1.00 0.00 H new ATOM 2132 N CYS A 136 15.645 -2.985 0.626 1.00 0.00 N ATOM 2133 CA CYS A 136 15.208 -3.952 -0.373 1.00 0.00 C ATOM 2134 C CYS A 136 14.096 -3.377 -1.253 1.00 0.00 C ATOM 2135 O CYS A 136 13.498 -2.359 -0.894 1.00 0.00 O ATOM 2136 CB CYS A 136 14.704 -5.217 0.333 1.00 0.00 C ATOM 2137 SG CYS A 136 15.875 -6.552 0.025 1.00 0.00 S ATOM 0 H CYS A 136 15.198 -3.063 1.540 1.00 0.00 H new ATOM 0 HA CYS A 136 16.056 -4.193 -1.014 1.00 0.00 H new ATOM 0 HB2 CYS A 136 14.606 -5.039 1.404 1.00 0.00 H new ATOM 0 HB3 CYS A 136 13.715 -5.488 -0.037 1.00 0.00 H new ATOM 0 HG CYS A 136 15.466 -7.634 0.618 1.00 0.00 H new ATOM 2143 N PRO A 137 13.818 -4.023 -2.401 1.00 0.00 N ATOM 2144 CA PRO A 137 12.745 -3.599 -3.275 1.00 0.00 C ATOM 2145 C PRO A 137 11.433 -4.059 -2.631 1.00 0.00 C ATOM 2146 O PRO A 137 11.415 -5.010 -1.840 1.00 0.00 O ATOM 2147 CB PRO A 137 13.006 -4.288 -4.618 1.00 0.00 C ATOM 2148 CG PRO A 137 13.663 -5.602 -4.189 1.00 0.00 C ATOM 2149 CD PRO A 137 14.463 -5.213 -2.947 1.00 0.00 C ATOM 0 HA PRO A 137 12.688 -2.521 -3.427 1.00 0.00 H new ATOM 0 HB2 PRO A 137 12.084 -4.457 -5.174 1.00 0.00 H new ATOM 0 HB3 PRO A 137 13.660 -3.696 -5.258 1.00 0.00 H new ATOM 0 HG2 PRO A 137 12.920 -6.367 -3.964 1.00 0.00 H new ATOM 0 HG3 PRO A 137 14.307 -6.003 -4.972 1.00 0.00 H new ATOM 0 HD2 PRO A 137 14.467 -6.023 -2.217 1.00 0.00 H new ATOM 0 HD3 PRO A 137 15.503 -5.009 -3.202 1.00 0.00 H new ATOM 2157 N LEU A 138 10.339 -3.395 -2.984 1.00 0.00 N ATOM 2158 CA LEU A 138 9.010 -3.664 -2.466 1.00 0.00 C ATOM 2159 C LEU A 138 8.361 -4.807 -3.215 1.00 0.00 C ATOM 2160 O LEU A 138 8.111 -4.703 -4.417 1.00 0.00 O ATOM 2161 CB LEU A 138 8.143 -2.408 -2.584 1.00 0.00 C ATOM 2162 CG LEU A 138 8.650 -1.191 -1.793 1.00 0.00 C ATOM 2163 CD1 LEU A 138 7.539 -0.138 -1.669 1.00 0.00 C ATOM 2164 CD2 LEU A 138 9.116 -1.565 -0.391 1.00 0.00 C ATOM 0 H LEU A 138 10.357 -2.631 -3.660 1.00 0.00 H new ATOM 0 HA LEU A 138 9.100 -3.947 -1.417 1.00 0.00 H new ATOM 0 HB2 LEU A 138 8.069 -2.133 -3.636 1.00 0.00 H new ATOM 0 HB3 LEU A 138 7.135 -2.648 -2.246 1.00 0.00 H new ATOM 0 HG LEU A 138 9.500 -0.791 -2.346 1.00 0.00 H new ATOM 0 HD11 LEU A 138 7.911 0.719 -1.107 1.00 0.00 H new ATOM 0 HD12 LEU A 138 7.232 0.186 -2.663 1.00 0.00 H new ATOM 0 HD13 LEU A 138 6.684 -0.570 -1.149 1.00 0.00 H new ATOM 0 HD21 LEU A 138 9.465 -0.672 0.127 1.00 0.00 H new ATOM 0 HD22 LEU A 138 8.287 -2.005 0.163 1.00 0.00 H new ATOM 0 HD23 LEU A 138 9.931 -2.286 -0.459 1.00 0.00 H new ATOM 2176 N ILE A 139 8.048 -5.876 -2.491 1.00 0.00 N ATOM 2177 CA ILE A 139 7.414 -7.067 -3.038 1.00 0.00 C ATOM 2178 C ILE A 139 6.419 -7.669 -2.056 1.00 0.00 C ATOM 2179 O ILE A 139 6.343 -7.254 -0.903 1.00 0.00 O ATOM 2180 CB ILE A 139 8.456 -8.135 -3.412 1.00 0.00 C ATOM 2181 CG1 ILE A 139 9.199 -8.803 -2.238 1.00 0.00 C ATOM 2182 CG2 ILE A 139 9.436 -7.637 -4.483 1.00 0.00 C ATOM 2183 CD1 ILE A 139 10.100 -7.904 -1.398 1.00 0.00 C ATOM 0 H ILE A 139 8.232 -5.939 -1.490 1.00 0.00 H new ATOM 0 HA ILE A 139 6.883 -6.753 -3.937 1.00 0.00 H new ATOM 0 HB ILE A 139 7.849 -8.937 -3.832 1.00 0.00 H new ATOM 0 HG12 ILE A 139 8.458 -9.254 -1.578 1.00 0.00 H new ATOM 0 HG13 ILE A 139 9.806 -9.615 -2.637 1.00 0.00 H new ATOM 0 HG21 ILE A 139 10.153 -8.425 -4.715 1.00 0.00 H new ATOM 0 HG22 ILE A 139 8.885 -7.371 -5.385 1.00 0.00 H new ATOM 0 HG23 ILE A 139 9.967 -6.761 -4.111 1.00 0.00 H new ATOM 0 HD11 ILE A 139 10.564 -8.492 -0.606 1.00 0.00 H new ATOM 0 HD12 ILE A 139 10.875 -7.472 -2.031 1.00 0.00 H new ATOM 0 HD13 ILE A 139 9.506 -7.105 -0.955 1.00 0.00 H new ATOM 2195 N LEU A 140 5.594 -8.601 -2.533 1.00 0.00 N ATOM 2196 CA LEU A 140 4.625 -9.279 -1.687 1.00 0.00 C ATOM 2197 C LEU A 140 5.366 -10.454 -1.060 1.00 0.00 C ATOM 2198 O LEU A 140 6.295 -10.997 -1.667 1.00 0.00 O ATOM 2199 CB LEU A 140 3.457 -9.849 -2.509 1.00 0.00 C ATOM 2200 CG LEU A 140 2.625 -8.802 -3.272 1.00 0.00 C ATOM 2201 CD1 LEU A 140 1.815 -9.459 -4.391 1.00 0.00 C ATOM 2202 CD2 LEU A 140 1.653 -8.066 -2.345 1.00 0.00 C ATOM 0 H LEU A 140 5.582 -8.902 -3.508 1.00 0.00 H new ATOM 0 HA LEU A 140 4.218 -8.580 -0.957 1.00 0.00 H new ATOM 0 HB2 LEU A 140 3.854 -10.568 -3.226 1.00 0.00 H new ATOM 0 HB3 LEU A 140 2.796 -10.399 -1.839 1.00 0.00 H new ATOM 0 HG LEU A 140 3.333 -8.088 -3.691 1.00 0.00 H new ATOM 0 HD11 LEU A 140 1.236 -8.699 -4.915 1.00 0.00 H new ATOM 0 HD12 LEU A 140 2.492 -9.947 -5.092 1.00 0.00 H new ATOM 0 HD13 LEU A 140 1.139 -10.200 -3.964 1.00 0.00 H new ATOM 0 HD21 LEU A 140 1.084 -7.336 -2.920 1.00 0.00 H new ATOM 0 HD22 LEU A 140 0.969 -8.783 -1.892 1.00 0.00 H new ATOM 0 HD23 LEU A 140 2.213 -7.554 -1.562 1.00 0.00 H new ATOM 2214 N THR A 141 4.950 -10.878 0.120 1.00 0.00 N ATOM 2215 CA THR A 141 5.543 -12.003 0.814 1.00 0.00 C ATOM 2216 C THR A 141 4.391 -12.743 1.461 1.00 0.00 C ATOM 2217 O THR A 141 3.435 -12.131 1.942 1.00 0.00 O ATOM 2218 CB THR A 141 6.643 -11.561 1.795 1.00 0.00 C ATOM 2219 OG1 THR A 141 7.163 -12.688 2.468 1.00 0.00 O ATOM 2220 CG2 THR A 141 6.157 -10.554 2.835 1.00 0.00 C ATOM 0 H THR A 141 4.180 -10.443 0.629 1.00 0.00 H new ATOM 0 HA THR A 141 6.072 -12.671 0.134 1.00 0.00 H new ATOM 0 HB THR A 141 7.409 -11.070 1.195 1.00 0.00 H new ATOM 0 HG1 THR A 141 7.864 -12.403 3.090 1.00 0.00 H new ATOM 0 HG21 THR A 141 6.982 -10.285 3.494 1.00 0.00 H new ATOM 0 HG22 THR A 141 5.788 -9.660 2.332 1.00 0.00 H new ATOM 0 HG23 THR A 141 5.353 -10.997 3.422 1.00 0.00 H new ATOM 2228 N GLN A 142 4.442 -14.062 1.367 1.00 0.00 N ATOM 2229 CA GLN A 142 3.428 -14.923 1.933 1.00 0.00 C ATOM 2230 C GLN A 142 3.719 -15.144 3.415 1.00 0.00 C ATOM 2231 O GLN A 142 2.826 -15.311 4.237 1.00 0.00 O ATOM 2232 CB GLN A 142 3.487 -16.261 1.185 1.00 0.00 C ATOM 2233 CG GLN A 142 2.499 -17.294 1.739 1.00 0.00 C ATOM 2234 CD GLN A 142 2.381 -18.485 0.801 1.00 0.00 C ATOM 2235 OE1 GLN A 142 1.364 -18.723 0.148 1.00 0.00 O ATOM 2236 NE2 GLN A 142 3.442 -19.257 0.689 1.00 0.00 N ATOM 0 H GLN A 142 5.193 -14.563 0.893 1.00 0.00 H new ATOM 0 HA GLN A 142 2.439 -14.475 1.835 1.00 0.00 H new ATOM 0 HB2 GLN A 142 3.275 -16.092 0.129 1.00 0.00 H new ATOM 0 HB3 GLN A 142 4.498 -16.663 1.247 1.00 0.00 H new ATOM 0 HG2 GLN A 142 2.830 -17.630 2.721 1.00 0.00 H new ATOM 0 HG3 GLN A 142 1.521 -16.833 1.873 1.00 0.00 H new ATOM 0 HE21 GLN A 142 4.280 -19.054 1.233 1.00 0.00 H new ATOM 0 HE22 GLN A 142 3.425 -20.058 0.058 1.00 0.00 H new ATOM 2245 N GLU A 143 5.003 -15.187 3.748 1.00 0.00 N ATOM 2246 CA GLU A 143 5.482 -15.431 5.086 1.00 0.00 C ATOM 2247 C GLU A 143 6.790 -14.684 5.234 1.00 0.00 C ATOM 2248 O GLU A 143 7.834 -15.066 4.696 1.00 0.00 O ATOM 2249 CB GLU A 143 5.636 -16.945 5.340 1.00 0.00 C ATOM 2250 CG GLU A 143 6.000 -17.780 4.094 1.00 0.00 C ATOM 2251 CD GLU A 143 6.561 -19.149 4.467 1.00 0.00 C ATOM 2252 OE1 GLU A 143 5.777 -20.050 4.835 1.00 0.00 O ATOM 2253 OE2 GLU A 143 7.803 -19.314 4.447 1.00 0.00 O ATOM 0 H GLU A 143 5.753 -15.048 3.071 1.00 0.00 H new ATOM 0 HA GLU A 143 4.773 -15.074 5.833 1.00 0.00 H new ATOM 0 HB2 GLU A 143 6.406 -17.095 6.097 1.00 0.00 H new ATOM 0 HB3 GLU A 143 4.703 -17.326 5.754 1.00 0.00 H new ATOM 0 HG2 GLU A 143 5.114 -17.908 3.472 1.00 0.00 H new ATOM 0 HG3 GLU A 143 6.733 -17.238 3.496 1.00 0.00 H new ATOM 2318 N ASN A 148 11.727 -8.380 5.209 1.00 0.00 N ATOM 2319 CA ASN A 148 10.445 -8.050 4.632 1.00 0.00 C ATOM 2320 C ASN A 148 9.494 -7.553 5.710 1.00 0.00 C ATOM 2321 O ASN A 148 8.569 -8.243 6.109 1.00 0.00 O ATOM 2322 CB ASN A 148 9.878 -9.280 3.886 1.00 0.00 C ATOM 2323 CG ASN A 148 10.213 -10.650 4.496 1.00 0.00 C ATOM 2324 OD1 ASN A 148 10.360 -10.815 5.708 1.00 0.00 O ATOM 2325 ND2 ASN A 148 10.343 -11.679 3.678 1.00 0.00 N ATOM 0 HA ASN A 148 10.565 -7.244 3.908 1.00 0.00 H new ATOM 0 HB2 ASN A 148 8.794 -9.182 3.836 1.00 0.00 H new ATOM 0 HB3 ASN A 148 10.247 -9.261 2.861 1.00 0.00 H new ATOM 0 HD21 ASN A 148 10.564 -12.602 4.051 1.00 0.00 H new ATOM 0 HD22 ASN A 148 10.223 -11.550 2.673 1.00 0.00 H new ATOM 2332 N THR A 149 9.687 -6.328 6.172 1.00 0.00 N ATOM 2333 CA THR A 149 8.863 -5.696 7.190 1.00 0.00 C ATOM 2334 C THR A 149 7.449 -5.490 6.628 1.00 0.00 C ATOM 2335 O THR A 149 7.310 -4.646 5.752 1.00 0.00 O ATOM 2336 CB THR A 149 9.520 -4.353 7.553 1.00 0.00 C ATOM 2337 OG1 THR A 149 10.932 -4.395 7.385 1.00 0.00 O ATOM 2338 CG2 THR A 149 9.173 -3.940 8.976 1.00 0.00 C ATOM 0 H THR A 149 10.443 -5.729 5.840 1.00 0.00 H new ATOM 0 HA THR A 149 8.785 -6.313 8.085 1.00 0.00 H new ATOM 0 HB THR A 149 9.121 -3.607 6.866 1.00 0.00 H new ATOM 0 HG1 THR A 149 11.367 -4.368 8.263 1.00 0.00 H new ATOM 0 HG21 THR A 149 9.651 -2.988 9.205 1.00 0.00 H new ATOM 0 HG22 THR A 149 8.092 -3.836 9.071 1.00 0.00 H new ATOM 0 HG23 THR A 149 9.527 -4.700 9.672 1.00 0.00 H new ATOM 2346 N THR A 150 6.415 -6.237 7.017 1.00 0.00 N ATOM 2347 CA THR A 150 5.069 -6.002 6.469 1.00 0.00 C ATOM 2348 C THR A 150 4.200 -5.206 7.457 1.00 0.00 C ATOM 2349 O THR A 150 3.166 -4.650 7.079 1.00 0.00 O ATOM 2350 CB THR A 150 4.368 -7.329 6.113 1.00 0.00 C ATOM 2351 OG1 THR A 150 4.136 -8.116 7.267 1.00 0.00 O ATOM 2352 CG2 THR A 150 5.140 -8.171 5.089 1.00 0.00 C ATOM 0 H THR A 150 6.475 -6.996 7.695 1.00 0.00 H new ATOM 0 HA THR A 150 5.191 -5.418 5.557 1.00 0.00 H new ATOM 0 HB THR A 150 3.420 -7.037 5.661 1.00 0.00 H new ATOM 0 HG1 THR A 150 3.689 -8.950 7.010 1.00 0.00 H new ATOM 0 HG21 THR A 150 4.590 -9.090 4.885 1.00 0.00 H new ATOM 0 HG22 THR A 150 5.256 -7.604 4.165 1.00 0.00 H new ATOM 0 HG23 THR A 150 6.124 -8.418 5.489 1.00 0.00 H new ATOM 2360 N ASP A 151 4.671 -5.099 8.697 1.00 0.00 N ATOM 2361 CA ASP A 151 4.081 -4.489 9.870 1.00 0.00 C ATOM 2362 C ASP A 151 4.574 -3.103 10.285 1.00 0.00 C ATOM 2363 O ASP A 151 5.658 -2.981 10.852 1.00 0.00 O ATOM 2364 CB ASP A 151 4.337 -5.493 11.020 1.00 0.00 C ATOM 2365 CG ASP A 151 5.822 -5.822 11.270 1.00 0.00 C ATOM 2366 OD1 ASP A 151 6.342 -5.520 12.370 1.00 0.00 O ATOM 2367 OD2 ASP A 151 6.473 -6.436 10.389 1.00 0.00 O ATOM 0 H ASP A 151 5.587 -5.487 8.922 1.00 0.00 H new ATOM 0 HA ASP A 151 3.035 -4.298 9.631 1.00 0.00 H new ATOM 0 HB2 ASP A 151 3.909 -5.090 11.938 1.00 0.00 H new ATOM 0 HB3 ASP A 151 3.806 -6.419 10.800 1.00 0.00 H new ATOM 2372 N PHE A 152 3.798 -2.038 10.025 1.00 0.00 N ATOM 2373 CA PHE A 152 4.168 -0.671 10.431 1.00 0.00 C ATOM 2374 C PHE A 152 3.015 0.332 10.276 1.00 0.00 C ATOM 2375 O PHE A 152 1.919 -0.040 9.875 1.00 0.00 O ATOM 2376 CB PHE A 152 5.450 -0.196 9.720 1.00 0.00 C ATOM 2377 CG PHE A 152 6.743 -0.375 10.496 1.00 0.00 C ATOM 2378 CD1 PHE A 152 6.824 -0.088 11.877 1.00 0.00 C ATOM 2379 CD2 PHE A 152 7.888 -0.825 9.814 1.00 0.00 C ATOM 2380 CE1 PHE A 152 8.026 -0.291 12.570 1.00 0.00 C ATOM 2381 CE2 PHE A 152 9.107 -0.955 10.502 1.00 0.00 C ATOM 2382 CZ PHE A 152 9.169 -0.718 11.880 1.00 0.00 C ATOM 0 H PHE A 152 2.906 -2.098 9.533 1.00 0.00 H new ATOM 0 HA PHE A 152 4.384 -0.713 11.498 1.00 0.00 H new ATOM 0 HB2 PHE A 152 5.539 -0.732 8.775 1.00 0.00 H new ATOM 0 HB3 PHE A 152 5.338 0.861 9.477 1.00 0.00 H new ATOM 0 HD1 PHE A 152 5.958 0.289 12.400 1.00 0.00 H new ATOM 0 HD2 PHE A 152 7.831 -1.070 8.764 1.00 0.00 H new ATOM 0 HE1 PHE A 152 8.071 -0.118 13.635 1.00 0.00 H new ATOM 0 HE2 PHE A 152 10.000 -1.239 9.965 1.00 0.00 H new ATOM 0 HZ PHE A 152 10.098 -0.864 12.412 1.00 0.00 H new ATOM 2392 N GLY A 153 3.236 1.590 10.677 1.00 0.00 N ATOM 2393 CA GLY A 153 2.258 2.675 10.617 1.00 0.00 C ATOM 2394 C GLY A 153 2.524 3.611 9.436 1.00 0.00 C ATOM 2395 O GLY A 153 3.525 3.457 8.726 1.00 0.00 O ATOM 0 H GLY A 153 4.132 1.887 11.065 1.00 0.00 H new ATOM 0 HA2 GLY A 153 1.255 2.257 10.531 1.00 0.00 H new ATOM 0 HA3 GLY A 153 2.288 3.244 11.546 1.00 0.00 H new ATOM 2399 N LEU A 154 1.668 4.621 9.260 1.00 0.00 N ATOM 2400 CA LEU A 154 1.743 5.623 8.194 1.00 0.00 C ATOM 2401 C LEU A 154 1.711 7.024 8.806 1.00 0.00 C ATOM 2402 O LEU A 154 0.999 7.278 9.783 1.00 0.00 O ATOM 2403 CB LEU A 154 0.537 5.470 7.241 1.00 0.00 C ATOM 2404 CG LEU A 154 0.820 5.480 5.738 1.00 0.00 C ATOM 2405 CD1 LEU A 154 -0.441 5.265 4.938 1.00 0.00 C ATOM 2406 CD2 LEU A 154 1.415 6.780 5.210 1.00 0.00 C ATOM 0 H LEU A 154 0.872 4.769 9.881 1.00 0.00 H new ATOM 0 HA LEU A 154 2.670 5.478 7.639 1.00 0.00 H new ATOM 0 HB2 LEU A 154 0.034 4.534 7.482 1.00 0.00 H new ATOM 0 HB3 LEU A 154 -0.166 6.274 7.456 1.00 0.00 H new ATOM 0 HG LEU A 154 1.543 4.673 5.616 1.00 0.00 H new ATOM 0 HD11 LEU A 154 -0.204 5.278 3.874 1.00 0.00 H new ATOM 0 HD12 LEU A 154 -0.879 4.302 5.201 1.00 0.00 H new ATOM 0 HD13 LEU A 154 -1.153 6.060 5.161 1.00 0.00 H new ATOM 0 HD21 LEU A 154 1.582 6.694 4.136 1.00 0.00 H new ATOM 0 HD22 LEU A 154 0.726 7.601 5.406 1.00 0.00 H new ATOM 0 HD23 LEU A 154 2.364 6.975 5.710 1.00 0.00 H new ATOM 2418 N THR A 155 2.438 7.956 8.203 1.00 0.00 N ATOM 2419 CA THR A 155 2.512 9.351 8.617 1.00 0.00 C ATOM 2420 C THR A 155 1.660 10.127 7.602 1.00 0.00 C ATOM 2421 O THR A 155 2.144 11.042 6.937 1.00 0.00 O ATOM 2422 CB THR A 155 3.990 9.811 8.698 1.00 0.00 C ATOM 2423 OG1 THR A 155 4.753 8.828 9.394 1.00 0.00 O ATOM 2424 CG2 THR A 155 4.104 11.099 9.513 1.00 0.00 C ATOM 0 H THR A 155 3.012 7.754 7.384 1.00 0.00 H new ATOM 0 HA THR A 155 2.121 9.525 9.620 1.00 0.00 H new ATOM 0 HB THR A 155 4.351 9.962 7.681 1.00 0.00 H new ATOM 0 HG1 THR A 155 5.688 9.116 9.445 1.00 0.00 H new ATOM 0 HG21 THR A 155 5.148 11.408 9.560 1.00 0.00 H new ATOM 0 HG22 THR A 155 3.514 11.883 9.038 1.00 0.00 H new ATOM 0 HG23 THR A 155 3.731 10.925 10.522 1.00 0.00 H new ATOM 2432 N MET A 156 0.437 9.648 7.340 1.00 0.00 N ATOM 2433 CA MET A 156 -0.472 10.294 6.409 1.00 0.00 C ATOM 2434 C MET A 156 -0.958 11.592 7.062 1.00 0.00 C ATOM 2435 O MET A 156 -0.934 11.709 8.295 1.00 0.00 O ATOM 2436 CB MET A 156 -1.633 9.368 6.011 1.00 0.00 C ATOM 2437 CG MET A 156 -2.665 9.022 7.091 1.00 0.00 C ATOM 2438 SD MET A 156 -2.071 8.049 8.506 1.00 0.00 S ATOM 2439 CE MET A 156 -3.554 7.046 8.803 1.00 0.00 C ATOM 0 H MET A 156 0.059 8.804 7.770 1.00 0.00 H new ATOM 0 HA MET A 156 0.043 10.524 5.477 1.00 0.00 H new ATOM 0 HB2 MET A 156 -2.161 9.830 5.177 1.00 0.00 H new ATOM 0 HB3 MET A 156 -1.208 8.435 5.641 1.00 0.00 H new ATOM 0 HG2 MET A 156 -3.085 9.953 7.471 1.00 0.00 H new ATOM 0 HG3 MET A 156 -3.480 8.474 6.619 1.00 0.00 H new ATOM 0 HE1 MET A 156 -3.378 6.378 9.646 1.00 0.00 H new ATOM 0 HE2 MET A 156 -4.397 7.700 9.028 1.00 0.00 H new ATOM 0 HE3 MET A 156 -3.779 6.457 7.914 1.00 0.00 H new ATOM 2449 N LEU A 157 -1.436 12.537 6.257 1.00 0.00 N ATOM 2450 CA LEU A 157 -1.928 13.839 6.696 1.00 0.00 C ATOM 2451 C LEU A 157 -3.300 14.081 6.086 1.00 0.00 C ATOM 2452 O LEU A 157 -3.607 13.472 5.059 1.00 0.00 O ATOM 2453 CB LEU A 157 -0.990 14.968 6.231 1.00 0.00 C ATOM 2454 CG LEU A 157 0.521 14.680 6.260 1.00 0.00 C ATOM 2455 CD1 LEU A 157 1.228 15.825 5.541 1.00 0.00 C ATOM 2456 CD2 LEU A 157 1.082 14.543 7.673 1.00 0.00 C ATOM 0 H LEU A 157 -1.493 12.413 5.246 1.00 0.00 H new ATOM 0 HA LEU A 157 -1.976 13.839 7.785 1.00 0.00 H new ATOM 0 HB2 LEU A 157 -1.264 15.237 5.211 1.00 0.00 H new ATOM 0 HB3 LEU A 157 -1.180 15.843 6.853 1.00 0.00 H new ATOM 0 HG LEU A 157 0.692 13.722 5.768 1.00 0.00 H new ATOM 0 HD11 LEU A 157 2.304 15.648 5.545 1.00 0.00 H new ATOM 0 HD12 LEU A 157 0.874 15.882 4.512 1.00 0.00 H new ATOM 0 HD13 LEU A 157 1.012 16.764 6.052 1.00 0.00 H new ATOM 0 HD21 LEU A 157 2.152 14.341 7.622 1.00 0.00 H new ATOM 0 HD22 LEU A 157 0.914 15.469 8.223 1.00 0.00 H new ATOM 0 HD23 LEU A 157 0.581 13.721 8.185 1.00 0.00 H new ATOM 2468 N PHE A 158 -4.097 14.982 6.661 1.00 0.00 N ATOM 2469 CA PHE A 158 -5.432 15.307 6.182 1.00 0.00 C ATOM 2470 C PHE A 158 -5.591 16.819 6.180 1.00 0.00 C ATOM 2471 O PHE A 158 -5.573 17.360 5.059 1.00 0.00 O ATOM 2472 CB PHE A 158 -6.507 14.552 6.982 1.00 0.00 C ATOM 2473 CG PHE A 158 -6.507 14.736 8.491 1.00 0.00 C ATOM 2474 CD1 PHE A 158 -7.506 15.505 9.114 1.00 0.00 C ATOM 2475 CD2 PHE A 158 -5.553 14.076 9.284 1.00 0.00 C ATOM 2476 CE1 PHE A 158 -7.567 15.586 10.516 1.00 0.00 C ATOM 2477 CE2 PHE A 158 -5.595 14.173 10.686 1.00 0.00 C ATOM 2478 CZ PHE A 158 -6.614 14.916 11.306 1.00 0.00 C ATOM 0 H PHE A 158 -3.824 15.514 7.487 1.00 0.00 H new ATOM 0 HA PHE A 158 -5.570 14.968 5.155 1.00 0.00 H new ATOM 0 HB2 PHE A 158 -7.484 14.855 6.605 1.00 0.00 H new ATOM 0 HB3 PHE A 158 -6.400 13.488 6.771 1.00 0.00 H new ATOM 0 HD1 PHE A 158 -8.229 16.036 8.513 1.00 0.00 H new ATOM 0 HD2 PHE A 158 -4.780 13.488 8.812 1.00 0.00 H new ATOM 0 HE1 PHE A 158 -8.347 16.164 10.988 1.00 0.00 H new ATOM 0 HE2 PHE A 158 -4.846 13.677 11.285 1.00 0.00 H new ATOM 0 HZ PHE A 158 -6.666 14.973 12.383 1.00 0.00 H new