USER MOD reduce.3.24.130724 H: found=0, std=0, add=1075, rem=0, adj=31 USER MOD reduce.3.24.130724 removed 1074 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 120 ASN : amide:sc= -4.33! C(o=-6.3!,f=-1.7!) USER MOD Set 1.2: A 183 THR OG1 : rot -129:sc= -1.93! USER MOD Set 2.1: A 116 MET CE :methyl -175:sc= -2.28 (180deg=-0.646) USER MOD Set 2.2: A 121 TYR OH : rot 15:sc= -1.35 USER MOD Set 3.1: A 99 THR OG1 : rot 140:sc= -4.39! USER MOD Set 3.2: A 102 ASN : amide:sc= -3.33! C(o=-7.7!,f=-5.2!) USER MOD Set 4.1: A 78 GLN : amide:sc= 0.891 K(o=2,f=-1.9!) USER MOD Set 4.2: A 97 SER OG : rot 154:sc= 1.14 USER MOD Single : A 71 ASN : amide:sc= -0.0984 K(o=-0.098,f=-2!) USER MOD Single : A 73 SER OG : rot 180:sc= 0.0136 USER MOD Single : A 76 LYS NZ :NH3+ -113:sc=-0.000169 (180deg=-1.49!) USER MOD Single : A 77 LYS NZ :NH3+ -160:sc= -0.0604 (180deg=-0.527) USER MOD Single : A 84 SER OG : rot 180:sc= 0 USER MOD Single : A 87 SER OG : rot 129:sc= -1.12 USER MOD Single : A 89 SER OG : rot 180:sc= 0 USER MOD Single : A 96 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 98 SER OG : rot 142:sc= -0.217 USER MOD Single : A 101 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 105 SER OG : rot -120:sc= -0.345 USER MOD Single : A 109 THR OG1 : rot 170:sc= -0.286 USER MOD Single : A 111 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 113 ASN : amide:sc= -1.71 K(o=-1.7,f=-5.5!) USER MOD Single : A 114 GLN : amide:sc= -1.36! C(o=-1.4!,f=-7.6!) USER MOD Single : A 118 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 126 HIS : no HE2:sc= -0.149 K(o=-0.15,f=-1.7!) USER MOD Single : A 127 ASN : amide:sc= -1.46! C(o=-1.5!,f=-2!) USER MOD Single : A 128 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 129 SER OG : rot 180:sc= 0 USER MOD Single : A 130 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 131 LYS NZ :NH3+ -161:sc= -0.0327 (180deg=-0.442) USER MOD Single : A 136 SER OG : rot -173:sc= 0.852 USER MOD Single : A 140 SER OG : rot 97:sc= 0.0194 USER MOD Single : A 142 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 143 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 146 LYS NZ :NH3+ -171:sc= -0.224 (180deg=-0.324) USER MOD Single : A 148 TYR OH : rot 180:sc= 0 USER MOD Single : A 150 TYR OH : rot 180:sc= 0 USER MOD Single : A 152 ASN : amide:sc= -1.65 X(o=-1.7,f=-1.3) USER MOD Single : A 154 ASN : amide:sc= -2.08 K(o=-2.1,f=-0.0072) USER MOD Single : A 156 TYR OH : rot 180:sc= 0 USER MOD Single : A 158 TYR OH : rot 21:sc= -0.761 USER MOD Single : A 161 THR OG1 : rot 180:sc= 0 USER MOD Single : A 164 SER OG : rot 180:sc= 0 USER MOD Single : A 167 THR OG1 : rot 180:sc= 0.0165 USER MOD Single : A 170 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 177 HIS : no HD1:sc= -0.408 K(o=-0.41,f=-2.7!) USER MOD Single : A 179 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 186 THR OG1 : rot 61:sc= 0.882 USER MOD Single : A 197 TYR OH : rot 180:sc= 0 USER MOD Single : A 206 THR OG1 : rot -157:sc= 1.11 USER MOD Single : A 207 LYS NZ :NH3+ -175:sc= -0.977 (180deg=-1.09!) USER MOD Single : A 209 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 210 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 158 N PRO A 64 117.813 -12.082 -16.036 1.00 0.00 N ATOM 159 CA PRO A 64 116.341 -12.033 -16.215 1.00 0.00 C ATOM 160 C PRO A 64 115.879 -13.051 -17.252 1.00 0.00 C ATOM 161 O PRO A 64 116.631 -13.423 -18.153 1.00 0.00 O ATOM 162 CB PRO A 64 116.050 -10.574 -16.654 1.00 0.00 C ATOM 163 CG PRO A 64 117.377 -9.862 -16.633 1.00 0.00 C ATOM 164 CD PRO A 64 118.450 -10.942 -16.700 1.00 0.00 C ATOM 0 HA PRO A 64 115.799 -12.292 -15.305 1.00 0.00 H new ATOM 0 HB2 PRO A 64 115.608 -10.547 -17.650 1.00 0.00 H new ATOM 0 HB3 PRO A 64 115.341 -10.097 -15.978 1.00 0.00 H new ATOM 0 HG2 PRO A 64 117.463 -9.177 -17.477 1.00 0.00 H new ATOM 0 HG3 PRO A 64 117.483 -9.266 -15.727 1.00 0.00 H new ATOM 0 HD2 PRO A 64 118.724 -11.176 -17.729 1.00 0.00 H new ATOM 0 HD3 PRO A 64 119.363 -10.636 -16.189 1.00 0.00 H new ATOM 172 N ASP A 65 114.641 -13.490 -17.115 1.00 0.00 N ATOM 173 CA ASP A 65 114.078 -14.457 -18.040 1.00 0.00 C ATOM 174 C ASP A 65 113.879 -13.813 -19.400 1.00 0.00 C ATOM 175 O ASP A 65 113.603 -12.619 -19.495 1.00 0.00 O ATOM 176 CB ASP A 65 112.742 -14.966 -17.499 1.00 0.00 C ATOM 177 CG ASP A 65 112.975 -15.808 -16.248 1.00 0.00 C ATOM 178 OD1 ASP A 65 114.101 -16.229 -16.043 1.00 0.00 O ATOM 179 OD2 ASP A 65 112.026 -16.012 -15.511 1.00 0.00 O ATOM 0 H ASP A 65 114.007 -13.193 -16.373 1.00 0.00 H new ATOM 0 HA ASP A 65 114.763 -15.298 -18.146 1.00 0.00 H new ATOM 0 HB2 ASP A 65 112.090 -14.124 -17.265 1.00 0.00 H new ATOM 0 HB3 ASP A 65 112.235 -15.561 -18.259 1.00 0.00 H new ATOM 184 N LEU A 66 114.044 -14.604 -20.451 1.00 0.00 N ATOM 185 CA LEU A 66 113.903 -14.103 -21.810 1.00 0.00 C ATOM 186 C LEU A 66 112.517 -13.521 -22.034 1.00 0.00 C ATOM 187 O LEU A 66 112.336 -12.619 -22.849 1.00 0.00 O ATOM 188 CB LEU A 66 114.160 -15.257 -22.796 1.00 0.00 C ATOM 189 CG LEU A 66 114.523 -14.724 -24.208 1.00 0.00 C ATOM 190 CD1 LEU A 66 115.537 -15.662 -24.874 1.00 0.00 C ATOM 191 CD2 LEU A 66 113.265 -14.660 -25.092 1.00 0.00 C ATOM 0 H LEU A 66 114.276 -15.595 -20.388 1.00 0.00 H new ATOM 0 HA LEU A 66 114.629 -13.307 -21.974 1.00 0.00 H new ATOM 0 HB2 LEU A 66 114.970 -15.883 -22.422 1.00 0.00 H new ATOM 0 HB3 LEU A 66 113.273 -15.887 -22.860 1.00 0.00 H new ATOM 0 HG LEU A 66 114.949 -13.727 -24.100 1.00 0.00 H new ATOM 0 HD11 LEU A 66 115.788 -15.283 -25.865 1.00 0.00 H new ATOM 0 HD12 LEU A 66 116.440 -15.713 -24.266 1.00 0.00 H new ATOM 0 HD13 LEU A 66 115.105 -16.659 -24.966 1.00 0.00 H new ATOM 0 HD21 LEU A 66 113.533 -14.285 -26.080 1.00 0.00 H new ATOM 0 HD22 LEU A 66 112.836 -15.657 -25.187 1.00 0.00 H new ATOM 0 HD23 LEU A 66 112.534 -13.992 -24.636 1.00 0.00 H new ATOM 203 N ALA A 67 111.544 -14.043 -21.308 1.00 0.00 N ATOM 204 CA ALA A 67 110.171 -13.576 -21.439 1.00 0.00 C ATOM 205 C ALA A 67 110.068 -12.109 -21.045 1.00 0.00 C ATOM 206 O ALA A 67 109.348 -11.334 -21.674 1.00 0.00 O ATOM 207 CB ALA A 67 109.276 -14.416 -20.524 1.00 0.00 C ATOM 0 H ALA A 67 111.676 -14.788 -20.624 1.00 0.00 H new ATOM 0 HA ALA A 67 109.852 -13.679 -22.476 1.00 0.00 H new ATOM 0 HB1 ALA A 67 108.244 -14.076 -20.613 1.00 0.00 H new ATOM 0 HB2 ALA A 67 109.339 -15.464 -20.816 1.00 0.00 H new ATOM 0 HB3 ALA A 67 109.607 -14.306 -19.491 1.00 0.00 H new ATOM 213 N GLU A 68 110.804 -11.733 -20.011 1.00 0.00 N ATOM 214 CA GLU A 68 110.809 -10.355 -19.535 1.00 0.00 C ATOM 215 C GLU A 68 111.577 -9.451 -20.498 1.00 0.00 C ATOM 216 O GLU A 68 111.230 -8.286 -20.692 1.00 0.00 O ATOM 217 CB GLU A 68 111.458 -10.313 -18.152 1.00 0.00 C ATOM 218 CG GLU A 68 110.598 -11.111 -17.170 1.00 0.00 C ATOM 219 CD GLU A 68 109.263 -10.408 -16.953 1.00 0.00 C ATOM 220 OE1 GLU A 68 109.191 -9.222 -17.233 1.00 0.00 O ATOM 221 OE2 GLU A 68 108.334 -11.064 -16.516 1.00 0.00 O ATOM 0 H GLU A 68 111.408 -12.363 -19.483 1.00 0.00 H new ATOM 0 HA GLU A 68 109.783 -9.993 -19.477 1.00 0.00 H new ATOM 0 HB2 GLU A 68 112.464 -10.731 -18.196 1.00 0.00 H new ATOM 0 HB3 GLU A 68 111.556 -9.281 -17.814 1.00 0.00 H new ATOM 0 HG2 GLU A 68 110.430 -12.117 -17.555 1.00 0.00 H new ATOM 0 HG3 GLU A 68 111.121 -11.217 -16.219 1.00 0.00 H new ATOM 228 N VAL A 69 112.631 -10.006 -21.080 1.00 0.00 N ATOM 229 CA VAL A 69 113.481 -9.271 -22.013 1.00 0.00 C ATOM 230 C VAL A 69 112.789 -9.108 -23.359 1.00 0.00 C ATOM 231 O VAL A 69 112.811 -8.032 -23.960 1.00 0.00 O ATOM 232 CB VAL A 69 114.785 -10.052 -22.189 1.00 0.00 C ATOM 233 CG1 VAL A 69 115.695 -9.367 -23.215 1.00 0.00 C ATOM 234 CG2 VAL A 69 115.497 -10.135 -20.838 1.00 0.00 C ATOM 0 H VAL A 69 112.921 -10.971 -20.922 1.00 0.00 H new ATOM 0 HA VAL A 69 113.683 -8.276 -21.617 1.00 0.00 H new ATOM 0 HB VAL A 69 114.556 -11.053 -22.554 1.00 0.00 H new ATOM 0 HG11 VAL A 69 116.616 -9.940 -23.324 1.00 0.00 H new ATOM 0 HG12 VAL A 69 115.184 -9.315 -24.177 1.00 0.00 H new ATOM 0 HG13 VAL A 69 115.932 -8.359 -22.875 1.00 0.00 H new ATOM 0 HG21 VAL A 69 116.428 -10.690 -20.951 1.00 0.00 H new ATOM 0 HG22 VAL A 69 115.715 -9.129 -20.479 1.00 0.00 H new ATOM 0 HG23 VAL A 69 114.856 -10.645 -20.119 1.00 0.00 H new ATOM 244 N ALA A 70 112.177 -10.183 -23.820 1.00 0.00 N ATOM 245 CA ALA A 70 111.469 -10.170 -25.092 1.00 0.00 C ATOM 246 C ALA A 70 110.255 -9.242 -25.032 1.00 0.00 C ATOM 247 O ALA A 70 109.910 -8.586 -26.015 1.00 0.00 O ATOM 248 CB ALA A 70 111.010 -11.590 -25.429 1.00 0.00 C ATOM 0 H ALA A 70 112.154 -11.079 -23.333 1.00 0.00 H new ATOM 0 HA ALA A 70 112.146 -9.802 -25.863 1.00 0.00 H new ATOM 0 HB1 ALA A 70 110.479 -11.585 -26.381 1.00 0.00 H new ATOM 0 HB2 ALA A 70 111.878 -12.245 -25.501 1.00 0.00 H new ATOM 0 HB3 ALA A 70 110.345 -11.953 -24.645 1.00 0.00 H new ATOM 254 N ASN A 71 109.601 -9.217 -23.874 1.00 0.00 N ATOM 255 CA ASN A 71 108.408 -8.396 -23.682 1.00 0.00 C ATOM 256 C ASN A 71 108.766 -6.985 -23.222 1.00 0.00 C ATOM 257 O ASN A 71 107.940 -6.073 -23.286 1.00 0.00 O ATOM 258 CB ASN A 71 107.513 -9.067 -22.641 1.00 0.00 C ATOM 259 CG ASN A 71 106.947 -10.354 -23.227 1.00 0.00 C ATOM 260 OD1 ASN A 71 106.885 -10.503 -24.448 1.00 0.00 O ATOM 261 ND2 ASN A 71 106.541 -11.303 -22.431 1.00 0.00 N ATOM 0 H ASN A 71 109.877 -9.756 -23.053 1.00 0.00 H new ATOM 0 HA ASN A 71 107.887 -8.310 -24.635 1.00 0.00 H new ATOM 0 HB2 ASN A 71 108.084 -9.284 -21.738 1.00 0.00 H new ATOM 0 HB3 ASN A 71 106.703 -8.397 -22.353 1.00 0.00 H new ATOM 0 HD21 ASN A 71 106.171 -12.171 -22.819 1.00 0.00 H new ATOM 0 HD22 ASN A 71 106.593 -11.178 -21.420 1.00 0.00 H new ATOM 268 N ALA A 72 110.001 -6.814 -22.768 1.00 0.00 N ATOM 269 CA ALA A 72 110.467 -5.511 -22.306 1.00 0.00 C ATOM 270 C ALA A 72 110.461 -4.501 -23.455 1.00 0.00 C ATOM 271 O ALA A 72 110.945 -4.790 -24.550 1.00 0.00 O ATOM 272 CB ALA A 72 111.888 -5.656 -21.739 1.00 0.00 C ATOM 0 H ALA A 72 110.697 -7.558 -22.709 1.00 0.00 H new ATOM 0 HA ALA A 72 109.797 -5.146 -21.527 1.00 0.00 H new ATOM 0 HB1 ALA A 72 112.242 -4.685 -21.392 1.00 0.00 H new ATOM 0 HB2 ALA A 72 111.877 -6.358 -20.905 1.00 0.00 H new ATOM 0 HB3 ALA A 72 112.554 -6.028 -22.517 1.00 0.00 H new ATOM 278 N SER A 73 109.917 -3.312 -23.192 1.00 0.00 N ATOM 279 CA SER A 73 109.858 -2.257 -24.204 1.00 0.00 C ATOM 280 C SER A 73 111.103 -1.378 -24.117 1.00 0.00 C ATOM 281 O SER A 73 111.787 -1.355 -23.093 1.00 0.00 O ATOM 282 CB SER A 73 108.605 -1.406 -23.993 1.00 0.00 C ATOM 283 OG SER A 73 108.555 -0.981 -22.639 1.00 0.00 O ATOM 0 H SER A 73 109.513 -3.056 -22.291 1.00 0.00 H new ATOM 0 HA SER A 73 109.817 -2.715 -25.192 1.00 0.00 H new ATOM 0 HB2 SER A 73 108.621 -0.542 -24.658 1.00 0.00 H new ATOM 0 HB3 SER A 73 107.713 -1.982 -24.240 1.00 0.00 H new ATOM 0 HG SER A 73 107.755 -0.433 -22.497 1.00 0.00 H new ATOM 289 N LEU A 74 111.402 -0.664 -25.205 1.00 0.00 N ATOM 290 CA LEU A 74 112.583 0.208 -25.260 1.00 0.00 C ATOM 291 C LEU A 74 112.198 1.631 -25.659 1.00 0.00 C ATOM 292 O LEU A 74 111.415 1.839 -26.587 1.00 0.00 O ATOM 293 CB LEU A 74 113.582 -0.368 -26.271 1.00 0.00 C ATOM 294 CG LEU A 74 114.789 0.572 -26.452 1.00 0.00 C ATOM 295 CD1 LEU A 74 115.477 0.805 -25.096 1.00 0.00 C ATOM 296 CD2 LEU A 74 115.786 -0.045 -27.467 1.00 0.00 C ATOM 0 H LEU A 74 110.845 -0.671 -26.060 1.00 0.00 H new ATOM 0 HA LEU A 74 113.037 0.250 -24.270 1.00 0.00 H new ATOM 0 HB2 LEU A 74 113.925 -1.345 -25.932 1.00 0.00 H new ATOM 0 HB3 LEU A 74 113.087 -0.519 -27.230 1.00 0.00 H new ATOM 0 HG LEU A 74 114.445 1.532 -26.838 1.00 0.00 H new ATOM 0 HD11 LEU A 74 116.330 1.470 -25.230 1.00 0.00 H new ATOM 0 HD12 LEU A 74 114.769 1.258 -24.402 1.00 0.00 H new ATOM 0 HD13 LEU A 74 115.820 -0.148 -24.694 1.00 0.00 H new ATOM 0 HD21 LEU A 74 116.638 0.623 -27.592 1.00 0.00 H new ATOM 0 HD22 LEU A 74 116.133 -1.010 -27.096 1.00 0.00 H new ATOM 0 HD23 LEU A 74 115.289 -0.183 -28.427 1.00 0.00 H new ATOM 308 N ASP A 75 112.765 2.605 -24.949 1.00 0.00 N ATOM 309 CA ASP A 75 112.493 4.014 -25.223 1.00 0.00 C ATOM 310 C ASP A 75 113.484 4.568 -26.244 1.00 0.00 C ATOM 311 O ASP A 75 114.540 5.084 -25.879 1.00 0.00 O ATOM 312 CB ASP A 75 112.603 4.819 -23.928 1.00 0.00 C ATOM 313 CG ASP A 75 111.454 4.456 -22.996 1.00 0.00 C ATOM 314 OD1 ASP A 75 110.495 3.871 -23.470 1.00 0.00 O ATOM 315 OD2 ASP A 75 111.551 4.765 -21.820 1.00 0.00 O ATOM 0 H ASP A 75 113.415 2.444 -24.180 1.00 0.00 H new ATOM 0 HA ASP A 75 111.485 4.097 -25.630 1.00 0.00 H new ATOM 0 HB2 ASP A 75 113.557 4.614 -23.442 1.00 0.00 H new ATOM 0 HB3 ASP A 75 112.581 5.886 -24.149 1.00 0.00 H new ATOM 320 N LYS A 76 113.139 4.456 -27.525 1.00 0.00 N ATOM 321 CA LYS A 76 114.006 4.949 -28.592 1.00 0.00 C ATOM 322 C LYS A 76 114.498 6.353 -28.263 1.00 0.00 C ATOM 323 O LYS A 76 115.460 6.842 -28.846 1.00 0.00 O ATOM 324 CB LYS A 76 113.226 4.964 -29.916 1.00 0.00 C ATOM 325 CG LYS A 76 113.257 3.573 -30.551 1.00 0.00 C ATOM 326 CD LYS A 76 112.727 2.538 -29.554 1.00 0.00 C ATOM 327 CE LYS A 76 112.546 1.203 -30.266 1.00 0.00 C ATOM 328 NZ LYS A 76 113.885 0.668 -30.641 1.00 0.00 N ATOM 0 H LYS A 76 112.270 4.031 -27.848 1.00 0.00 H new ATOM 0 HA LYS A 76 114.869 4.290 -28.686 1.00 0.00 H new ATOM 0 HB2 LYS A 76 112.195 5.270 -29.738 1.00 0.00 H new ATOM 0 HB3 LYS A 76 113.662 5.695 -30.597 1.00 0.00 H new ATOM 0 HG2 LYS A 76 112.651 3.563 -31.457 1.00 0.00 H new ATOM 0 HG3 LYS A 76 114.275 3.320 -30.846 1.00 0.00 H new ATOM 0 HD2 LYS A 76 113.422 2.428 -28.721 1.00 0.00 H new ATOM 0 HD3 LYS A 76 111.778 2.872 -29.135 1.00 0.00 H new ATOM 0 HE2 LYS A 76 112.027 0.498 -29.617 1.00 0.00 H new ATOM 0 HE3 LYS A 76 111.929 1.331 -31.155 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 113.980 0.665 -31.677 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 114.627 1.268 -30.227 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 113.984 -0.303 -30.282 1.00 0.00 H new ATOM 342 N LYS A 77 113.820 6.986 -27.326 1.00 0.00 N ATOM 343 CA LYS A 77 114.169 8.333 -26.897 1.00 0.00 C ATOM 344 C LYS A 77 115.537 8.361 -26.213 1.00 0.00 C ATOM 345 O LYS A 77 116.286 9.332 -26.333 1.00 0.00 O ATOM 346 CB LYS A 77 113.094 8.831 -25.937 1.00 0.00 C ATOM 347 CG LYS A 77 111.792 9.008 -26.715 1.00 0.00 C ATOM 348 CD LYS A 77 110.675 9.432 -25.766 1.00 0.00 C ATOM 349 CE LYS A 77 109.379 9.584 -26.562 1.00 0.00 C ATOM 350 NZ LYS A 77 109.525 10.716 -27.519 1.00 0.00 N ATOM 0 H LYS A 77 113.016 6.587 -26.841 1.00 0.00 H new ATOM 0 HA LYS A 77 114.225 8.982 -27.771 1.00 0.00 H new ATOM 0 HB2 LYS A 77 112.955 8.120 -25.123 1.00 0.00 H new ATOM 0 HB3 LYS A 77 113.397 9.776 -25.486 1.00 0.00 H new ATOM 0 HG2 LYS A 77 111.923 9.758 -27.495 1.00 0.00 H new ATOM 0 HG3 LYS A 77 111.525 8.075 -27.212 1.00 0.00 H new ATOM 0 HD2 LYS A 77 110.548 8.690 -24.978 1.00 0.00 H new ATOM 0 HD3 LYS A 77 110.931 10.373 -25.279 1.00 0.00 H new ATOM 0 HE2 LYS A 77 109.158 8.662 -27.101 1.00 0.00 H new ATOM 0 HE3 LYS A 77 108.543 9.767 -25.887 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 108.583 11.046 -27.813 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 110.037 11.496 -27.059 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 110.057 10.398 -28.354 1.00 0.00 H new ATOM 364 N GLN A 78 115.833 7.298 -25.473 1.00 0.00 N ATOM 365 CA GLN A 78 117.090 7.189 -24.731 1.00 0.00 C ATOM 366 C GLN A 78 118.241 6.731 -25.629 1.00 0.00 C ATOM 367 O GLN A 78 119.276 6.271 -25.145 1.00 0.00 O ATOM 368 CB GLN A 78 116.896 6.188 -23.593 1.00 0.00 C ATOM 369 CG GLN A 78 115.771 6.681 -22.681 1.00 0.00 C ATOM 370 CD GLN A 78 116.188 7.974 -21.987 1.00 0.00 C ATOM 371 OE1 GLN A 78 117.251 8.034 -21.372 1.00 0.00 O ATOM 372 NE2 GLN A 78 115.408 9.019 -22.051 1.00 0.00 N ATOM 0 H GLN A 78 115.216 6.492 -25.369 1.00 0.00 H new ATOM 0 HA GLN A 78 117.351 8.173 -24.341 1.00 0.00 H new ATOM 0 HB2 GLN A 78 116.651 5.205 -23.994 1.00 0.00 H new ATOM 0 HB3 GLN A 78 117.820 6.080 -23.026 1.00 0.00 H new ATOM 0 HG2 GLN A 78 114.866 6.848 -23.265 1.00 0.00 H new ATOM 0 HG3 GLN A 78 115.535 5.920 -21.937 1.00 0.00 H new ATOM 0 HE21 GLN A 78 114.527 8.967 -22.562 1.00 0.00 H new ATOM 0 HE22 GLN A 78 115.680 9.887 -21.590 1.00 0.00 H new ATOM 381 N VAL A 79 118.050 6.872 -26.936 1.00 0.00 N ATOM 382 CA VAL A 79 119.066 6.488 -27.917 1.00 0.00 C ATOM 383 C VAL A 79 119.951 7.688 -28.245 1.00 0.00 C ATOM 384 O VAL A 79 119.460 8.744 -28.642 1.00 0.00 O ATOM 385 CB VAL A 79 118.366 5.998 -29.182 1.00 0.00 C ATOM 386 CG1 VAL A 79 119.379 5.765 -30.303 1.00 0.00 C ATOM 387 CG2 VAL A 79 117.632 4.696 -28.863 1.00 0.00 C ATOM 0 H VAL A 79 117.196 7.252 -27.345 1.00 0.00 H new ATOM 0 HA VAL A 79 119.692 5.694 -27.510 1.00 0.00 H new ATOM 0 HB VAL A 79 117.657 6.754 -29.519 1.00 0.00 H new ATOM 0 HG11 VAL A 79 118.860 5.416 -31.196 1.00 0.00 H new ATOM 0 HG12 VAL A 79 119.896 6.698 -30.526 1.00 0.00 H new ATOM 0 HG13 VAL A 79 120.104 5.014 -29.988 1.00 0.00 H new ATOM 0 HG21 VAL A 79 117.127 4.334 -29.759 1.00 0.00 H new ATOM 0 HG22 VAL A 79 118.349 3.948 -28.523 1.00 0.00 H new ATOM 0 HG23 VAL A 79 116.896 4.876 -28.079 1.00 0.00 H new ATOM 397 N ILE A 80 121.258 7.525 -28.040 1.00 0.00 N ATOM 398 CA ILE A 80 122.219 8.609 -28.278 1.00 0.00 C ATOM 399 C ILE A 80 123.241 8.242 -29.348 1.00 0.00 C ATOM 400 O ILE A 80 124.034 9.082 -29.776 1.00 0.00 O ATOM 401 CB ILE A 80 122.953 8.884 -26.977 1.00 0.00 C ATOM 402 CG1 ILE A 80 123.486 7.549 -26.397 1.00 0.00 C ATOM 403 CG2 ILE A 80 121.975 9.527 -25.990 1.00 0.00 C ATOM 404 CD1 ILE A 80 124.779 7.796 -25.622 1.00 0.00 C ATOM 0 H ILE A 80 121.678 6.656 -27.710 1.00 0.00 H new ATOM 0 HA ILE A 80 121.671 9.485 -28.626 1.00 0.00 H new ATOM 0 HB ILE A 80 123.793 9.556 -27.152 1.00 0.00 H new ATOM 0 HG12 ILE A 80 122.738 7.104 -25.741 1.00 0.00 H new ATOM 0 HG13 ILE A 80 123.666 6.838 -27.204 1.00 0.00 H new ATOM 0 HG21 ILE A 80 122.488 9.731 -25.050 1.00 0.00 H new ATOM 0 HG22 ILE A 80 121.598 10.461 -26.407 1.00 0.00 H new ATOM 0 HG23 ILE A 80 121.142 8.848 -25.809 1.00 0.00 H new ATOM 0 HD11 ILE A 80 125.147 6.853 -25.218 1.00 0.00 H new ATOM 0 HD12 ILE A 80 125.528 8.221 -26.290 1.00 0.00 H new ATOM 0 HD13 ILE A 80 124.586 8.491 -24.804 1.00 0.00 H new ATOM 416 N GLY A 81 123.213 6.997 -29.777 1.00 0.00 N ATOM 417 CA GLY A 81 124.140 6.530 -30.798 1.00 0.00 C ATOM 418 C GLY A 81 123.851 5.082 -31.132 1.00 0.00 C ATOM 419 O GLY A 81 122.820 4.545 -30.731 1.00 0.00 O ATOM 0 H GLY A 81 122.562 6.289 -29.438 1.00 0.00 H new ATOM 0 HA2 GLY A 81 124.048 7.144 -31.694 1.00 0.00 H new ATOM 0 HA3 GLY A 81 125.166 6.633 -30.445 1.00 0.00 H new ATOM 423 N ARG A 82 124.744 4.442 -31.881 1.00 0.00 N ATOM 424 CA ARG A 82 124.517 3.051 -32.268 1.00 0.00 C ATOM 425 C ARG A 82 125.830 2.292 -32.374 1.00 0.00 C ATOM 426 O ARG A 82 126.876 2.878 -32.647 1.00 0.00 O ATOM 427 CB ARG A 82 123.795 3.014 -33.628 1.00 0.00 C ATOM 428 CG ARG A 82 122.917 4.256 -33.780 1.00 0.00 C ATOM 429 CD ARG A 82 122.165 4.170 -35.092 1.00 0.00 C ATOM 430 NE ARG A 82 121.227 3.057 -35.036 1.00 0.00 N ATOM 431 CZ ARG A 82 119.986 3.227 -34.596 1.00 0.00 C ATOM 432 NH1 ARG A 82 119.054 3.585 -35.430 1.00 0.00 N ATOM 433 NH2 ARG A 82 119.707 3.053 -33.332 1.00 0.00 N ATOM 0 H ARG A 82 125.612 4.851 -32.226 1.00 0.00 H new ATOM 0 HA ARG A 82 123.905 2.574 -31.503 1.00 0.00 H new ATOM 0 HB2 ARG A 82 124.525 2.972 -34.437 1.00 0.00 H new ATOM 0 HB3 ARG A 82 123.184 2.114 -33.702 1.00 0.00 H new ATOM 0 HG2 ARG A 82 122.216 4.326 -32.948 1.00 0.00 H new ATOM 0 HG3 ARG A 82 123.531 5.156 -33.756 1.00 0.00 H new ATOM 0 HD2 ARG A 82 121.631 5.102 -35.280 1.00 0.00 H new ATOM 0 HD3 ARG A 82 122.864 4.031 -35.917 1.00 0.00 H new ATOM 0 HE ARG A 82 121.529 2.131 -35.340 1.00 0.00 H new ATOM 0 HH11 ARG A 82 119.279 3.733 -36.414 1.00 0.00 H new ATOM 0 HH12 ARG A 82 118.098 3.718 -35.100 1.00 0.00 H new ATOM 0 HH21 ARG A 82 120.444 2.786 -32.679 1.00 0.00 H new ATOM 0 HH22 ARG A 82 118.752 3.185 -32.998 1.00 0.00 H new ATOM 447 N ILE A 83 125.761 0.976 -32.175 1.00 0.00 N ATOM 448 CA ILE A 83 126.940 0.121 -32.263 1.00 0.00 C ATOM 449 C ILE A 83 126.653 -1.017 -33.228 1.00 0.00 C ATOM 450 O ILE A 83 125.610 -1.669 -33.167 1.00 0.00 O ATOM 451 CB ILE A 83 127.304 -0.417 -30.873 1.00 0.00 C ATOM 452 CG1 ILE A 83 128.317 -1.564 -30.995 1.00 0.00 C ATOM 453 CG2 ILE A 83 126.043 -0.911 -30.163 1.00 0.00 C ATOM 454 CD1 ILE A 83 128.956 -1.830 -29.630 1.00 0.00 C ATOM 0 H ILE A 83 124.898 0.480 -31.951 1.00 0.00 H new ATOM 0 HA ILE A 83 127.789 0.695 -32.633 1.00 0.00 H new ATOM 0 HB ILE A 83 127.753 0.387 -30.291 1.00 0.00 H new ATOM 0 HG12 ILE A 83 127.821 -2.464 -31.357 1.00 0.00 H new ATOM 0 HG13 ILE A 83 129.086 -1.308 -31.724 1.00 0.00 H new ATOM 0 HG21 ILE A 83 126.307 -1.292 -29.176 1.00 0.00 H new ATOM 0 HG22 ILE A 83 125.338 -0.086 -30.057 1.00 0.00 H new ATOM 0 HG23 ILE A 83 125.584 -1.707 -30.749 1.00 0.00 H new ATOM 0 HD11 ILE A 83 129.675 -2.644 -29.717 1.00 0.00 H new ATOM 0 HD12 ILE A 83 129.467 -0.931 -29.286 1.00 0.00 H new ATOM 0 HD13 ILE A 83 128.182 -2.105 -28.913 1.00 0.00 H new ATOM 466 N SER A 84 127.585 -1.215 -34.142 1.00 0.00 N ATOM 467 CA SER A 84 127.432 -2.256 -35.152 1.00 0.00 C ATOM 468 C SER A 84 128.687 -3.097 -35.230 1.00 0.00 C ATOM 469 O SER A 84 129.800 -2.569 -35.265 1.00 0.00 O ATOM 470 CB SER A 84 127.143 -1.600 -36.494 1.00 0.00 C ATOM 471 OG SER A 84 125.893 -0.927 -36.413 1.00 0.00 O ATOM 0 H SER A 84 128.449 -0.677 -34.210 1.00 0.00 H new ATOM 0 HA SER A 84 126.603 -2.911 -34.884 1.00 0.00 H new ATOM 0 HB2 SER A 84 127.935 -0.896 -36.749 1.00 0.00 H new ATOM 0 HB3 SER A 84 127.117 -2.351 -37.284 1.00 0.00 H new ATOM 0 HG SER A 84 125.696 -0.498 -37.272 1.00 0.00 H new ATOM 477 N ILE A 85 128.509 -4.420 -35.227 1.00 0.00 N ATOM 478 CA ILE A 85 129.649 -5.338 -35.265 1.00 0.00 C ATOM 479 C ILE A 85 129.439 -6.452 -36.307 1.00 0.00 C ATOM 480 O ILE A 85 128.388 -7.096 -36.309 1.00 0.00 O ATOM 481 CB ILE A 85 129.832 -5.935 -33.868 1.00 0.00 C ATOM 482 CG1 ILE A 85 130.340 -4.823 -32.947 1.00 0.00 C ATOM 483 CG2 ILE A 85 130.844 -7.087 -33.897 1.00 0.00 C ATOM 484 CD1 ILE A 85 130.439 -5.331 -31.516 1.00 0.00 C ATOM 0 H ILE A 85 127.597 -4.876 -35.199 1.00 0.00 H new ATOM 0 HA ILE A 85 130.544 -4.790 -35.560 1.00 0.00 H new ATOM 0 HB ILE A 85 128.883 -6.333 -33.509 1.00 0.00 H new ATOM 0 HG12 ILE A 85 131.316 -4.477 -33.286 1.00 0.00 H new ATOM 0 HG13 ILE A 85 129.666 -3.968 -32.991 1.00 0.00 H new ATOM 0 HG21 ILE A 85 130.958 -7.496 -32.893 1.00 0.00 H new ATOM 0 HG22 ILE A 85 130.487 -7.868 -34.569 1.00 0.00 H new ATOM 0 HG23 ILE A 85 131.807 -6.717 -34.250 1.00 0.00 H new ATOM 0 HD11 ILE A 85 130.801 -4.531 -30.870 1.00 0.00 H new ATOM 0 HD12 ILE A 85 129.455 -5.654 -31.176 1.00 0.00 H new ATOM 0 HD13 ILE A 85 131.131 -6.172 -31.475 1.00 0.00 H new ATOM 496 N PRO A 86 130.400 -6.708 -37.195 1.00 0.00 N ATOM 497 CA PRO A 86 130.267 -7.773 -38.233 1.00 0.00 C ATOM 498 C PRO A 86 130.639 -9.155 -37.691 1.00 0.00 C ATOM 499 O PRO A 86 130.089 -10.173 -38.112 1.00 0.00 O ATOM 500 CB PRO A 86 131.273 -7.340 -39.337 1.00 0.00 C ATOM 501 CG PRO A 86 131.915 -6.072 -38.845 1.00 0.00 C ATOM 502 CD PRO A 86 131.713 -6.052 -37.340 1.00 0.00 C ATOM 0 HA PRO A 86 129.241 -7.866 -38.589 1.00 0.00 H new ATOM 0 HB2 PRO A 86 132.021 -8.114 -39.508 1.00 0.00 H new ATOM 0 HB3 PRO A 86 130.763 -7.175 -40.286 1.00 0.00 H new ATOM 0 HG2 PRO A 86 132.976 -6.050 -39.096 1.00 0.00 H new ATOM 0 HG3 PRO A 86 131.459 -5.198 -39.311 1.00 0.00 H new ATOM 0 HD2 PRO A 86 132.500 -6.595 -36.816 1.00 0.00 H new ATOM 0 HD3 PRO A 86 131.707 -5.037 -36.943 1.00 0.00 H new ATOM 510 N SER A 87 131.622 -9.173 -36.801 1.00 0.00 N ATOM 511 CA SER A 87 132.132 -10.414 -36.247 1.00 0.00 C ATOM 512 C SER A 87 131.004 -11.328 -35.797 1.00 0.00 C ATOM 513 O SER A 87 131.083 -12.547 -35.955 1.00 0.00 O ATOM 514 CB SER A 87 133.018 -10.089 -35.047 1.00 0.00 C ATOM 515 OG SER A 87 132.242 -10.156 -33.856 1.00 0.00 O ATOM 0 H SER A 87 132.083 -8.335 -36.447 1.00 0.00 H new ATOM 0 HA SER A 87 132.699 -10.930 -37.022 1.00 0.00 H new ATOM 0 HB2 SER A 87 133.849 -10.792 -34.993 1.00 0.00 H new ATOM 0 HB3 SER A 87 133.449 -9.094 -35.158 1.00 0.00 H new ATOM 0 HG SER A 87 132.695 -10.728 -33.202 1.00 0.00 H new ATOM 521 N VAL A 88 129.961 -10.739 -35.217 1.00 0.00 N ATOM 522 CA VAL A 88 128.821 -11.501 -34.718 1.00 0.00 C ATOM 523 C VAL A 88 127.526 -11.062 -35.411 1.00 0.00 C ATOM 524 O VAL A 88 126.456 -11.597 -35.120 1.00 0.00 O ATOM 525 CB VAL A 88 128.721 -11.276 -33.197 1.00 0.00 C ATOM 526 CG1 VAL A 88 128.885 -9.782 -32.896 1.00 0.00 C ATOM 527 CG2 VAL A 88 127.365 -11.769 -32.666 1.00 0.00 C ATOM 0 H VAL A 88 129.883 -9.731 -35.081 1.00 0.00 H new ATOM 0 HA VAL A 88 128.963 -12.560 -34.932 1.00 0.00 H new ATOM 0 HB VAL A 88 129.511 -11.841 -32.702 1.00 0.00 H new ATOM 0 HG11 VAL A 88 128.815 -9.618 -31.821 1.00 0.00 H new ATOM 0 HG12 VAL A 88 129.858 -9.444 -33.252 1.00 0.00 H new ATOM 0 HG13 VAL A 88 128.099 -9.221 -33.401 1.00 0.00 H new ATOM 0 HG21 VAL A 88 127.313 -11.602 -31.590 1.00 0.00 H new ATOM 0 HG22 VAL A 88 126.561 -11.221 -33.158 1.00 0.00 H new ATOM 0 HG23 VAL A 88 127.258 -12.834 -32.873 1.00 0.00 H new ATOM 537 N SER A 89 127.607 -10.087 -36.320 1.00 0.00 N ATOM 538 CA SER A 89 126.400 -9.616 -36.999 1.00 0.00 C ATOM 539 C SER A 89 125.453 -9.042 -35.956 1.00 0.00 C ATOM 540 O SER A 89 124.300 -9.457 -35.837 1.00 0.00 O ATOM 541 CB SER A 89 125.724 -10.774 -37.740 1.00 0.00 C ATOM 542 OG SER A 89 126.723 -11.612 -38.304 1.00 0.00 O ATOM 0 H SER A 89 128.471 -9.620 -36.597 1.00 0.00 H new ATOM 0 HA SER A 89 126.661 -8.849 -37.728 1.00 0.00 H new ATOM 0 HB2 SER A 89 125.098 -11.345 -37.054 1.00 0.00 H new ATOM 0 HB3 SER A 89 125.070 -10.389 -38.523 1.00 0.00 H new ATOM 0 HG SER A 89 126.296 -12.356 -38.778 1.00 0.00 H new ATOM 548 N LEU A 90 125.983 -8.107 -35.174 1.00 0.00 N ATOM 549 CA LEU A 90 125.221 -7.487 -34.095 1.00 0.00 C ATOM 550 C LEU A 90 125.020 -5.995 -34.344 1.00 0.00 C ATOM 551 O LEU A 90 125.950 -5.271 -34.697 1.00 0.00 O ATOM 552 CB LEU A 90 125.976 -7.697 -32.789 1.00 0.00 C ATOM 553 CG LEU A 90 125.112 -7.316 -31.586 1.00 0.00 C ATOM 554 CD1 LEU A 90 123.921 -8.292 -31.446 1.00 0.00 C ATOM 555 CD2 LEU A 90 125.997 -7.377 -30.335 1.00 0.00 C ATOM 0 H LEU A 90 126.938 -7.762 -35.267 1.00 0.00 H new ATOM 0 HA LEU A 90 124.235 -7.949 -34.045 1.00 0.00 H new ATOM 0 HB2 LEU A 90 126.281 -8.740 -32.706 1.00 0.00 H new ATOM 0 HB3 LEU A 90 126.886 -7.098 -32.791 1.00 0.00 H new ATOM 0 HG LEU A 90 124.707 -6.313 -31.716 1.00 0.00 H new ATOM 0 HD11 LEU A 90 123.316 -8.007 -30.585 1.00 0.00 H new ATOM 0 HD12 LEU A 90 123.310 -8.252 -32.348 1.00 0.00 H new ATOM 0 HD13 LEU A 90 124.296 -9.306 -31.306 1.00 0.00 H new ATOM 0 HD21 LEU A 90 125.407 -7.109 -29.458 1.00 0.00 H new ATOM 0 HD22 LEU A 90 126.388 -8.387 -30.215 1.00 0.00 H new ATOM 0 HD23 LEU A 90 126.826 -6.678 -30.441 1.00 0.00 H new ATOM 567 N GLU A 91 123.791 -5.555 -34.146 1.00 0.00 N ATOM 568 CA GLU A 91 123.428 -4.152 -34.329 1.00 0.00 C ATOM 569 C GLU A 91 122.552 -3.769 -33.161 1.00 0.00 C ATOM 570 O GLU A 91 121.480 -4.346 -32.974 1.00 0.00 O ATOM 571 CB GLU A 91 122.664 -3.980 -35.639 1.00 0.00 C ATOM 572 CG GLU A 91 122.365 -2.503 -35.891 1.00 0.00 C ATOM 573 CD GLU A 91 121.656 -2.362 -37.232 1.00 0.00 C ATOM 574 OE1 GLU A 91 121.251 -3.379 -37.772 1.00 0.00 O ATOM 575 OE2 GLU A 91 121.530 -1.244 -37.702 1.00 0.00 O ATOM 0 H GLU A 91 123.017 -6.152 -33.855 1.00 0.00 H new ATOM 0 HA GLU A 91 124.315 -3.519 -34.372 1.00 0.00 H new ATOM 0 HB2 GLU A 91 123.249 -4.385 -36.465 1.00 0.00 H new ATOM 0 HB3 GLU A 91 121.733 -4.545 -35.601 1.00 0.00 H new ATOM 0 HG2 GLU A 91 121.741 -2.104 -35.091 1.00 0.00 H new ATOM 0 HG3 GLU A 91 123.290 -1.926 -35.892 1.00 0.00 H new ATOM 582 N LEU A 92 123.020 -2.831 -32.336 1.00 0.00 N ATOM 583 CA LEU A 92 122.247 -2.463 -31.151 1.00 0.00 C ATOM 584 C LEU A 92 122.334 -0.975 -30.791 1.00 0.00 C ATOM 585 O LEU A 92 123.368 -0.521 -30.313 1.00 0.00 O ATOM 586 CB LEU A 92 122.744 -3.298 -29.957 1.00 0.00 C ATOM 587 CG LEU A 92 122.227 -4.746 -30.077 1.00 0.00 C ATOM 588 CD1 LEU A 92 122.862 -5.611 -28.990 1.00 0.00 C ATOM 589 CD2 LEU A 92 120.681 -4.782 -29.955 1.00 0.00 C ATOM 0 H LEU A 92 123.899 -2.328 -32.459 1.00 0.00 H new ATOM 0 HA LEU A 92 121.201 -2.666 -31.381 1.00 0.00 H new ATOM 0 HB2 LEU A 92 123.834 -3.293 -29.927 1.00 0.00 H new ATOM 0 HB3 LEU A 92 122.398 -2.855 -29.023 1.00 0.00 H new ATOM 0 HG LEU A 92 122.504 -5.140 -31.055 1.00 0.00 H new ATOM 0 HD11 LEU A 92 122.495 -6.633 -29.078 1.00 0.00 H new ATOM 0 HD12 LEU A 92 123.946 -5.604 -29.106 1.00 0.00 H new ATOM 0 HD13 LEU A 92 122.599 -5.214 -28.009 1.00 0.00 H new ATOM 0 HD21 LEU A 92 120.333 -5.811 -30.042 1.00 0.00 H new ATOM 0 HD22 LEU A 92 120.383 -4.379 -28.987 1.00 0.00 H new ATOM 0 HD23 LEU A 92 120.239 -4.181 -30.750 1.00 0.00 H new ATOM 601 N PRO A 93 121.267 -0.207 -30.938 1.00 0.00 N ATOM 602 CA PRO A 93 121.268 1.221 -30.528 1.00 0.00 C ATOM 603 C PRO A 93 121.995 1.390 -29.191 1.00 0.00 C ATOM 604 O PRO A 93 121.846 0.563 -28.289 1.00 0.00 O ATOM 605 CB PRO A 93 119.754 1.544 -30.352 1.00 0.00 C ATOM 606 CG PRO A 93 119.031 0.261 -30.647 1.00 0.00 C ATOM 607 CD PRO A 93 119.957 -0.536 -31.529 1.00 0.00 C ATOM 0 HA PRO A 93 121.770 1.871 -31.245 1.00 0.00 H new ATOM 0 HB2 PRO A 93 119.542 1.890 -29.340 1.00 0.00 H new ATOM 0 HB3 PRO A 93 119.440 2.336 -31.032 1.00 0.00 H new ATOM 0 HG2 PRO A 93 118.803 -0.280 -29.729 1.00 0.00 H new ATOM 0 HG3 PRO A 93 118.082 0.453 -31.148 1.00 0.00 H new ATOM 0 HD2 PRO A 93 119.744 -1.604 -31.490 1.00 0.00 H new ATOM 0 HD3 PRO A 93 119.890 -0.235 -32.575 1.00 0.00 H new ATOM 615 N VAL A 94 122.758 2.463 -29.060 1.00 0.00 N ATOM 616 CA VAL A 94 123.478 2.730 -27.819 1.00 0.00 C ATOM 617 C VAL A 94 122.586 3.556 -26.902 1.00 0.00 C ATOM 618 O VAL A 94 122.087 4.608 -27.301 1.00 0.00 O ATOM 619 CB VAL A 94 124.772 3.492 -28.125 1.00 0.00 C ATOM 620 CG1 VAL A 94 125.400 4.014 -26.832 1.00 0.00 C ATOM 621 CG2 VAL A 94 125.761 2.552 -28.819 1.00 0.00 C ATOM 0 H VAL A 94 122.896 3.161 -29.791 1.00 0.00 H new ATOM 0 HA VAL A 94 123.735 1.791 -27.328 1.00 0.00 H new ATOM 0 HB VAL A 94 124.539 4.336 -28.774 1.00 0.00 H new ATOM 0 HG11 VAL A 94 126.318 4.553 -27.065 1.00 0.00 H new ATOM 0 HG12 VAL A 94 124.701 4.686 -26.334 1.00 0.00 H new ATOM 0 HG13 VAL A 94 125.629 3.175 -26.174 1.00 0.00 H new ATOM 0 HG21 VAL A 94 126.683 3.091 -29.038 1.00 0.00 H new ATOM 0 HG22 VAL A 94 125.981 1.708 -28.165 1.00 0.00 H new ATOM 0 HG23 VAL A 94 125.325 2.187 -29.749 1.00 0.00 H new ATOM 631 N LEU A 95 122.374 3.073 -25.679 1.00 0.00 N ATOM 632 CA LEU A 95 121.524 3.775 -24.717 1.00 0.00 C ATOM 633 C LEU A 95 122.381 4.372 -23.604 1.00 0.00 C ATOM 634 O LEU A 95 123.115 3.655 -22.923 1.00 0.00 O ATOM 635 CB LEU A 95 120.527 2.778 -24.111 1.00 0.00 C ATOM 636 CG LEU A 95 119.724 2.085 -25.231 1.00 0.00 C ATOM 637 CD1 LEU A 95 119.117 0.782 -24.702 1.00 0.00 C ATOM 638 CD2 LEU A 95 118.590 3.002 -25.709 1.00 0.00 C ATOM 0 H LEU A 95 122.777 2.203 -25.331 1.00 0.00 H new ATOM 0 HA LEU A 95 120.988 4.577 -25.224 1.00 0.00 H new ATOM 0 HB2 LEU A 95 121.060 2.033 -23.520 1.00 0.00 H new ATOM 0 HB3 LEU A 95 119.848 3.296 -23.434 1.00 0.00 H new ATOM 0 HG LEU A 95 120.396 1.871 -26.062 1.00 0.00 H new ATOM 0 HD11 LEU A 95 118.551 0.296 -25.496 1.00 0.00 H new ATOM 0 HD12 LEU A 95 119.914 0.119 -24.367 1.00 0.00 H new ATOM 0 HD13 LEU A 95 118.453 1.003 -23.866 1.00 0.00 H new ATOM 0 HD21 LEU A 95 118.029 2.504 -26.500 1.00 0.00 H new ATOM 0 HD22 LEU A 95 117.924 3.222 -24.875 1.00 0.00 H new ATOM 0 HD23 LEU A 95 119.011 3.931 -26.093 1.00 0.00 H new ATOM 650 N LYS A 96 122.286 5.682 -23.428 1.00 0.00 N ATOM 651 CA LYS A 96 123.064 6.365 -22.398 1.00 0.00 C ATOM 652 C LYS A 96 122.636 5.917 -21.003 1.00 0.00 C ATOM 653 O LYS A 96 123.469 5.583 -20.161 1.00 0.00 O ATOM 654 CB LYS A 96 122.858 7.871 -22.536 1.00 0.00 C ATOM 655 CG LYS A 96 123.759 8.623 -21.560 1.00 0.00 C ATOM 656 CD LYS A 96 123.563 10.120 -21.791 1.00 0.00 C ATOM 657 CE LYS A 96 124.456 10.922 -20.849 1.00 0.00 C ATOM 658 NZ LYS A 96 124.253 12.374 -21.114 1.00 0.00 N ATOM 0 H LYS A 96 121.683 6.292 -23.980 1.00 0.00 H new ATOM 0 HA LYS A 96 124.117 6.115 -22.529 1.00 0.00 H new ATOM 0 HB2 LYS A 96 123.078 8.182 -23.557 1.00 0.00 H new ATOM 0 HB3 LYS A 96 121.815 8.121 -22.344 1.00 0.00 H new ATOM 0 HG2 LYS A 96 123.509 8.361 -20.532 1.00 0.00 H new ATOM 0 HG3 LYS A 96 124.802 8.347 -21.715 1.00 0.00 H new ATOM 0 HD2 LYS A 96 123.798 10.369 -22.826 1.00 0.00 H new ATOM 0 HD3 LYS A 96 122.519 10.386 -21.628 1.00 0.00 H new ATOM 0 HE2 LYS A 96 124.214 10.690 -19.812 1.00 0.00 H new ATOM 0 HE3 LYS A 96 125.501 10.653 -21.000 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 124.857 12.931 -20.477 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 124.503 12.585 -22.101 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 123.256 12.621 -20.949 1.00 0.00 H new ATOM 672 N SER A 97 121.328 5.920 -20.772 1.00 0.00 N ATOM 673 CA SER A 97 120.776 5.524 -19.481 1.00 0.00 C ATOM 674 C SER A 97 120.906 4.018 -19.268 1.00 0.00 C ATOM 675 O SER A 97 120.143 3.234 -19.838 1.00 0.00 O ATOM 676 CB SER A 97 119.301 5.925 -19.416 1.00 0.00 C ATOM 677 OG SER A 97 119.144 7.223 -19.976 1.00 0.00 O ATOM 0 H SER A 97 120.629 6.193 -21.463 1.00 0.00 H new ATOM 0 HA SER A 97 121.336 6.031 -18.695 1.00 0.00 H new ATOM 0 HB2 SER A 97 118.692 5.204 -19.961 1.00 0.00 H new ATOM 0 HB3 SER A 97 118.955 5.918 -18.382 1.00 0.00 H new ATOM 0 HG SER A 97 118.230 7.325 -20.315 1.00 0.00 H new ATOM 683 N SER A 98 121.870 3.617 -18.438 1.00 0.00 N ATOM 684 CA SER A 98 122.083 2.200 -18.149 1.00 0.00 C ATOM 685 C SER A 98 121.149 1.748 -17.041 1.00 0.00 C ATOM 686 O SER A 98 121.387 2.004 -15.860 1.00 0.00 O ATOM 687 CB SER A 98 123.542 1.948 -17.748 1.00 0.00 C ATOM 688 OG SER A 98 124.306 1.754 -18.922 1.00 0.00 O ATOM 0 H SER A 98 122.511 4.249 -17.958 1.00 0.00 H new ATOM 0 HA SER A 98 121.867 1.625 -19.049 1.00 0.00 H new ATOM 0 HB2 SER A 98 123.930 2.794 -17.180 1.00 0.00 H new ATOM 0 HB3 SER A 98 123.611 1.072 -17.103 1.00 0.00 H new ATOM 0 HG SER A 98 125.184 2.175 -18.814 1.00 0.00 H new ATOM 694 N THR A 99 120.082 1.075 -17.443 1.00 0.00 N ATOM 695 CA THR A 99 119.088 0.578 -16.501 1.00 0.00 C ATOM 696 C THR A 99 118.756 -0.872 -16.809 1.00 0.00 C ATOM 697 O THR A 99 118.937 -1.340 -17.934 1.00 0.00 O ATOM 698 CB THR A 99 117.825 1.437 -16.596 1.00 0.00 C ATOM 699 OG1 THR A 99 117.540 1.700 -17.962 1.00 0.00 O ATOM 700 CG2 THR A 99 118.056 2.759 -15.871 1.00 0.00 C ATOM 0 H THR A 99 119.881 0.859 -18.419 1.00 0.00 H new ATOM 0 HA THR A 99 119.489 0.636 -15.489 1.00 0.00 H new ATOM 0 HB THR A 99 116.989 0.908 -16.138 1.00 0.00 H new ATOM 0 HG1 THR A 99 116.573 1.643 -18.111 1.00 0.00 H new ATOM 0 HG21 THR A 99 117.157 3.372 -15.938 1.00 0.00 H new ATOM 0 HG22 THR A 99 118.286 2.564 -14.823 1.00 0.00 H new ATOM 0 HG23 THR A 99 118.890 3.287 -16.333 1.00 0.00 H new ATOM 708 N GLU A 100 118.278 -1.578 -15.801 1.00 0.00 N ATOM 709 CA GLU A 100 117.932 -2.979 -15.964 1.00 0.00 C ATOM 710 C GLU A 100 116.935 -3.153 -17.093 1.00 0.00 C ATOM 711 O GLU A 100 116.871 -4.212 -17.707 1.00 0.00 O ATOM 712 CB GLU A 100 117.340 -3.510 -14.648 1.00 0.00 C ATOM 713 CG GLU A 100 116.809 -4.941 -14.824 1.00 0.00 C ATOM 714 CD GLU A 100 115.420 -4.938 -15.466 1.00 0.00 C ATOM 715 OE1 GLU A 100 114.761 -3.911 -15.417 1.00 0.00 O ATOM 716 OE2 GLU A 100 115.035 -5.968 -15.997 1.00 0.00 O ATOM 0 H GLU A 100 118.121 -1.207 -14.864 1.00 0.00 H new ATOM 0 HA GLU A 100 118.831 -3.543 -16.214 1.00 0.00 H new ATOM 0 HB2 GLU A 100 118.102 -3.494 -13.869 1.00 0.00 H new ATOM 0 HB3 GLU A 100 116.533 -2.856 -14.318 1.00 0.00 H new ATOM 0 HG2 GLU A 100 117.498 -5.514 -15.444 1.00 0.00 H new ATOM 0 HG3 GLU A 100 116.764 -5.437 -13.855 1.00 0.00 H new ATOM 723 N LYS A 101 116.155 -2.112 -17.345 1.00 0.00 N ATOM 724 CA LYS A 101 115.141 -2.142 -18.398 1.00 0.00 C ATOM 725 C LYS A 101 115.730 -1.799 -19.770 1.00 0.00 C ATOM 726 O LYS A 101 115.420 -2.435 -20.778 1.00 0.00 O ATOM 727 CB LYS A 101 114.056 -1.134 -18.039 1.00 0.00 C ATOM 728 CG LYS A 101 112.924 -1.176 -19.058 1.00 0.00 C ATOM 729 CD LYS A 101 111.855 -0.188 -18.605 1.00 0.00 C ATOM 730 CE LYS A 101 110.682 -0.195 -19.580 1.00 0.00 C ATOM 731 NZ LYS A 101 109.650 0.764 -19.098 1.00 0.00 N ATOM 0 H LYS A 101 116.203 -1.231 -16.834 1.00 0.00 H new ATOM 0 HA LYS A 101 114.733 -3.151 -18.465 1.00 0.00 H new ATOM 0 HB2 LYS A 101 113.665 -1.351 -17.045 1.00 0.00 H new ATOM 0 HB3 LYS A 101 114.482 -0.131 -18.002 1.00 0.00 H new ATOM 0 HG2 LYS A 101 113.292 -0.913 -20.050 1.00 0.00 H new ATOM 0 HG3 LYS A 101 112.510 -2.182 -19.128 1.00 0.00 H new ATOM 0 HD2 LYS A 101 111.508 -0.450 -17.606 1.00 0.00 H new ATOM 0 HD3 LYS A 101 112.279 0.814 -18.543 1.00 0.00 H new ATOM 0 HE2 LYS A 101 111.020 0.084 -20.578 1.00 0.00 H new ATOM 0 HE3 LYS A 101 110.260 -1.197 -19.655 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 108.845 0.767 -19.756 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 109.324 0.477 -18.153 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 110.060 1.719 -19.048 1.00 0.00 H new ATOM 745 N ASN A 102 116.568 -0.778 -19.800 1.00 0.00 N ATOM 746 CA ASN A 102 117.183 -0.338 -21.046 1.00 0.00 C ATOM 747 C ASN A 102 118.142 -1.390 -21.603 1.00 0.00 C ATOM 748 O ASN A 102 118.281 -1.540 -22.820 1.00 0.00 O ATOM 749 CB ASN A 102 117.920 0.976 -20.796 1.00 0.00 C ATOM 750 CG ASN A 102 116.895 2.076 -20.539 1.00 0.00 C ATOM 751 OD1 ASN A 102 115.736 1.944 -20.932 1.00 0.00 O ATOM 752 ND2 ASN A 102 117.246 3.150 -19.890 1.00 0.00 N ATOM 0 H ASN A 102 116.840 -0.237 -18.979 1.00 0.00 H new ATOM 0 HA ASN A 102 116.400 -0.190 -21.790 1.00 0.00 H new ATOM 0 HB2 ASN A 102 118.589 0.876 -19.941 1.00 0.00 H new ATOM 0 HB3 ASN A 102 118.539 1.231 -21.656 1.00 0.00 H new ATOM 0 HD21 ASN A 102 116.560 3.882 -19.707 1.00 0.00 H new ATOM 0 HD22 ASN A 102 118.207 3.258 -19.565 1.00 0.00 H new ATOM 759 N LEU A 103 118.813 -2.106 -20.710 1.00 0.00 N ATOM 760 CA LEU A 103 119.778 -3.117 -21.127 1.00 0.00 C ATOM 761 C LEU A 103 119.103 -4.314 -21.787 1.00 0.00 C ATOM 762 O LEU A 103 119.771 -5.160 -22.376 1.00 0.00 O ATOM 763 CB LEU A 103 120.550 -3.583 -19.890 1.00 0.00 C ATOM 764 CG LEU A 103 121.602 -2.523 -19.500 1.00 0.00 C ATOM 765 CD1 LEU A 103 121.925 -2.629 -18.011 1.00 0.00 C ATOM 766 CD2 LEU A 103 122.893 -2.749 -20.299 1.00 0.00 C ATOM 0 H LEU A 103 118.709 -2.008 -19.700 1.00 0.00 H new ATOM 0 HA LEU A 103 120.448 -2.675 -21.865 1.00 0.00 H new ATOM 0 HB2 LEU A 103 119.862 -3.748 -19.061 1.00 0.00 H new ATOM 0 HB3 LEU A 103 121.039 -4.536 -20.093 1.00 0.00 H new ATOM 0 HG LEU A 103 121.197 -1.536 -19.720 1.00 0.00 H new ATOM 0 HD11 LEU A 103 122.668 -1.877 -17.745 1.00 0.00 H new ATOM 0 HD12 LEU A 103 121.018 -2.464 -17.429 1.00 0.00 H new ATOM 0 HD13 LEU A 103 122.320 -3.622 -17.794 1.00 0.00 H new ATOM 0 HD21 LEU A 103 123.631 -1.997 -20.019 1.00 0.00 H new ATOM 0 HD22 LEU A 103 123.286 -3.742 -20.082 1.00 0.00 H new ATOM 0 HD23 LEU A 103 122.680 -2.668 -21.365 1.00 0.00 H new ATOM 778 N LEU A 104 117.793 -4.400 -21.660 1.00 0.00 N ATOM 779 CA LEU A 104 117.058 -5.522 -22.216 1.00 0.00 C ATOM 780 C LEU A 104 116.885 -5.432 -23.727 1.00 0.00 C ATOM 781 O LEU A 104 116.461 -6.404 -24.353 1.00 0.00 O ATOM 782 CB LEU A 104 115.690 -5.566 -21.546 1.00 0.00 C ATOM 783 CG LEU A 104 115.864 -5.377 -20.039 1.00 0.00 C ATOM 784 CD1 LEU A 104 114.528 -5.615 -19.335 1.00 0.00 C ATOM 785 CD2 LEU A 104 116.921 -6.349 -19.494 1.00 0.00 C ATOM 0 H LEU A 104 117.217 -3.710 -21.179 1.00 0.00 H new ATOM 0 HA LEU A 104 117.629 -6.430 -22.025 1.00 0.00 H new ATOM 0 HB2 LEU A 104 115.048 -4.784 -21.951 1.00 0.00 H new ATOM 0 HB3 LEU A 104 115.201 -6.518 -21.751 1.00 0.00 H new ATOM 0 HG LEU A 104 116.199 -4.357 -19.848 1.00 0.00 H new ATOM 0 HD11 LEU A 104 114.654 -5.480 -18.261 1.00 0.00 H new ATOM 0 HD12 LEU A 104 113.789 -4.904 -19.706 1.00 0.00 H new ATOM 0 HD13 LEU A 104 114.187 -6.631 -19.535 1.00 0.00 H new ATOM 0 HD21 LEU A 104 117.032 -6.201 -18.420 1.00 0.00 H new ATOM 0 HD22 LEU A 104 116.607 -7.375 -19.688 1.00 0.00 H new ATOM 0 HD23 LEU A 104 117.875 -6.162 -19.987 1.00 0.00 H new ATOM 797 N SER A 105 117.162 -4.264 -24.317 1.00 0.00 N ATOM 798 CA SER A 105 116.966 -4.088 -25.764 1.00 0.00 C ATOM 799 C SER A 105 118.241 -3.692 -26.507 1.00 0.00 C ATOM 800 O SER A 105 118.247 -3.644 -27.738 1.00 0.00 O ATOM 801 CB SER A 105 115.899 -3.024 -25.973 1.00 0.00 C ATOM 802 OG SER A 105 114.650 -3.541 -25.534 1.00 0.00 O ATOM 0 H SER A 105 117.515 -3.441 -23.829 1.00 0.00 H new ATOM 0 HA SER A 105 116.661 -5.050 -26.177 1.00 0.00 H new ATOM 0 HB2 SER A 105 116.151 -2.121 -25.417 1.00 0.00 H new ATOM 0 HB3 SER A 105 115.844 -2.745 -27.025 1.00 0.00 H new ATOM 0 HG SER A 105 114.017 -3.546 -26.282 1.00 0.00 H new ATOM 808 N GLY A 106 119.315 -3.404 -25.785 1.00 0.00 N ATOM 809 CA GLY A 106 120.555 -3.015 -26.447 1.00 0.00 C ATOM 810 C GLY A 106 121.678 -2.775 -25.449 1.00 0.00 C ATOM 811 O GLY A 106 121.472 -2.821 -24.235 1.00 0.00 O ATOM 0 H GLY A 106 119.356 -3.430 -24.766 1.00 0.00 H new ATOM 0 HA2 GLY A 106 120.853 -3.795 -27.148 1.00 0.00 H new ATOM 0 HA3 GLY A 106 120.387 -2.109 -27.030 1.00 0.00 H new ATOM 815 N ALA A 107 122.863 -2.506 -25.983 1.00 0.00 N ATOM 816 CA ALA A 107 124.033 -2.240 -25.159 1.00 0.00 C ATOM 817 C ALA A 107 123.954 -0.832 -24.583 1.00 0.00 C ATOM 818 O ALA A 107 123.724 0.133 -25.312 1.00 0.00 O ATOM 819 CB ALA A 107 125.297 -2.387 -26.005 1.00 0.00 C ATOM 0 H ALA A 107 123.038 -2.466 -26.987 1.00 0.00 H new ATOM 0 HA ALA A 107 124.065 -2.955 -24.337 1.00 0.00 H new ATOM 0 HB1 ALA A 107 126.173 -2.188 -25.388 1.00 0.00 H new ATOM 0 HB2 ALA A 107 125.354 -3.401 -26.400 1.00 0.00 H new ATOM 0 HB3 ALA A 107 125.266 -1.677 -26.831 1.00 0.00 H new ATOM 825 N ALA A 108 124.133 -0.719 -23.268 1.00 0.00 N ATOM 826 CA ALA A 108 124.071 0.589 -22.600 1.00 0.00 C ATOM 827 C ALA A 108 125.470 1.062 -22.188 1.00 0.00 C ATOM 828 O ALA A 108 126.326 0.257 -21.821 1.00 0.00 O ATOM 829 CB ALA A 108 123.159 0.496 -21.369 1.00 0.00 C ATOM 0 H ALA A 108 124.320 -1.505 -22.646 1.00 0.00 H new ATOM 0 HA ALA A 108 123.662 1.318 -23.300 1.00 0.00 H new ATOM 0 HB1 ALA A 108 123.114 1.467 -20.875 1.00 0.00 H new ATOM 0 HB2 ALA A 108 122.157 0.201 -21.680 1.00 0.00 H new ATOM 0 HB3 ALA A 108 123.557 -0.245 -20.676 1.00 0.00 H new ATOM 835 N THR A 109 125.684 2.380 -22.227 1.00 0.00 N ATOM 836 CA THR A 109 126.970 2.955 -21.832 1.00 0.00 C ATOM 837 C THR A 109 127.079 2.930 -20.310 1.00 0.00 C ATOM 838 O THR A 109 126.072 2.987 -19.618 1.00 0.00 O ATOM 839 CB THR A 109 127.074 4.384 -22.360 1.00 0.00 C ATOM 840 OG1 THR A 109 126.155 5.208 -21.661 1.00 0.00 O ATOM 841 CG2 THR A 109 126.734 4.387 -23.851 1.00 0.00 C ATOM 0 H THR A 109 124.988 3.063 -22.526 1.00 0.00 H new ATOM 0 HA THR A 109 127.789 2.372 -22.254 1.00 0.00 H new ATOM 0 HB THR A 109 128.085 4.764 -22.213 1.00 0.00 H new ATOM 0 HG1 THR A 109 126.328 6.148 -21.878 1.00 0.00 H new ATOM 0 HG21 THR A 109 126.805 5.403 -24.238 1.00 0.00 H new ATOM 0 HG22 THR A 109 127.434 3.745 -24.385 1.00 0.00 H new ATOM 0 HG23 THR A 109 125.720 4.015 -23.994 1.00 0.00 H new ATOM 849 N VAL A 110 128.294 2.814 -19.782 1.00 0.00 N ATOM 850 CA VAL A 110 128.480 2.735 -18.326 1.00 0.00 C ATOM 851 C VAL A 110 128.627 4.098 -17.647 1.00 0.00 C ATOM 852 O VAL A 110 128.106 4.305 -16.551 1.00 0.00 O ATOM 853 CB VAL A 110 129.690 1.860 -18.028 1.00 0.00 C ATOM 854 CG1 VAL A 110 129.666 1.412 -16.564 1.00 0.00 C ATOM 855 CG2 VAL A 110 129.628 0.634 -18.941 1.00 0.00 C ATOM 0 H VAL A 110 129.156 2.773 -20.326 1.00 0.00 H new ATOM 0 HA VAL A 110 127.573 2.296 -17.910 1.00 0.00 H new ATOM 0 HB VAL A 110 130.608 2.420 -18.205 1.00 0.00 H new ATOM 0 HG11 VAL A 110 130.535 0.787 -16.361 1.00 0.00 H new ATOM 0 HG12 VAL A 110 129.689 2.288 -15.915 1.00 0.00 H new ATOM 0 HG13 VAL A 110 128.757 0.842 -16.373 1.00 0.00 H new ATOM 0 HG21 VAL A 110 130.486 -0.009 -18.746 1.00 0.00 H new ATOM 0 HG22 VAL A 110 128.709 0.082 -18.746 1.00 0.00 H new ATOM 0 HG23 VAL A 110 129.645 0.955 -19.983 1.00 0.00 H new ATOM 865 N LYS A 111 129.360 5.013 -18.273 1.00 0.00 N ATOM 866 CA LYS A 111 129.587 6.336 -17.681 1.00 0.00 C ATOM 867 C LYS A 111 128.470 7.311 -18.068 1.00 0.00 C ATOM 868 O LYS A 111 127.927 7.250 -19.171 1.00 0.00 O ATOM 869 CB LYS A 111 130.948 6.867 -18.152 1.00 0.00 C ATOM 870 CG LYS A 111 131.536 7.848 -17.127 1.00 0.00 C ATOM 871 CD LYS A 111 132.943 8.277 -17.569 1.00 0.00 C ATOM 872 CE LYS A 111 133.968 7.167 -17.295 1.00 0.00 C ATOM 873 NZ LYS A 111 135.337 7.738 -17.416 1.00 0.00 N ATOM 0 H LYS A 111 129.804 4.870 -19.180 1.00 0.00 H new ATOM 0 HA LYS A 111 129.584 6.245 -16.595 1.00 0.00 H new ATOM 0 HB2 LYS A 111 131.636 6.035 -18.302 1.00 0.00 H new ATOM 0 HB3 LYS A 111 130.836 7.365 -19.115 1.00 0.00 H new ATOM 0 HG2 LYS A 111 130.891 8.722 -17.034 1.00 0.00 H new ATOM 0 HG3 LYS A 111 131.580 7.379 -16.144 1.00 0.00 H new ATOM 0 HD2 LYS A 111 132.937 8.517 -18.632 1.00 0.00 H new ATOM 0 HD3 LYS A 111 133.234 9.184 -17.039 1.00 0.00 H new ATOM 0 HE2 LYS A 111 133.819 6.753 -16.298 1.00 0.00 H new ATOM 0 HE3 LYS A 111 133.836 6.349 -18.003 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 136.041 6.995 -17.232 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 135.473 8.114 -18.376 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 135.455 8.505 -16.724 1.00 0.00 H new ATOM 887 N GLU A 112 128.134 8.199 -17.134 1.00 0.00 N ATOM 888 CA GLU A 112 127.075 9.190 -17.332 1.00 0.00 C ATOM 889 C GLU A 112 127.455 10.235 -18.380 1.00 0.00 C ATOM 890 O GLU A 112 126.600 10.969 -18.875 1.00 0.00 O ATOM 891 CB GLU A 112 126.809 9.890 -15.990 1.00 0.00 C ATOM 892 CG GLU A 112 125.646 10.882 -16.109 1.00 0.00 C ATOM 893 CD GLU A 112 125.349 11.484 -14.740 1.00 0.00 C ATOM 894 OE1 GLU A 112 126.166 11.310 -13.850 1.00 0.00 O ATOM 895 OE2 GLU A 112 124.311 12.108 -14.599 1.00 0.00 O ATOM 0 H GLU A 112 128.586 8.253 -16.221 1.00 0.00 H new ATOM 0 HA GLU A 112 126.184 8.675 -17.692 1.00 0.00 H new ATOM 0 HB2 GLU A 112 126.581 9.146 -15.227 1.00 0.00 H new ATOM 0 HB3 GLU A 112 127.707 10.415 -15.665 1.00 0.00 H new ATOM 0 HG2 GLU A 112 125.898 11.671 -16.818 1.00 0.00 H new ATOM 0 HG3 GLU A 112 124.761 10.377 -16.496 1.00 0.00 H new ATOM 902 N ASN A 113 128.744 10.327 -18.694 1.00 0.00 N ATOM 903 CA ASN A 113 129.219 11.325 -19.653 1.00 0.00 C ATOM 904 C ASN A 113 130.376 10.785 -20.487 1.00 0.00 C ATOM 905 O ASN A 113 131.427 11.418 -20.594 1.00 0.00 O ATOM 906 CB ASN A 113 129.682 12.551 -18.868 1.00 0.00 C ATOM 907 CG ASN A 113 130.060 13.690 -19.800 1.00 0.00 C ATOM 908 OD1 ASN A 113 130.250 13.485 -20.999 1.00 0.00 O ATOM 909 ND2 ASN A 113 130.183 14.892 -19.307 1.00 0.00 N ATOM 0 H ASN A 113 129.474 9.730 -18.304 1.00 0.00 H new ATOM 0 HA ASN A 113 128.410 11.581 -20.336 1.00 0.00 H new ATOM 0 HB2 ASN A 113 128.888 12.876 -18.195 1.00 0.00 H new ATOM 0 HB3 ASN A 113 130.538 12.287 -18.247 1.00 0.00 H new ATOM 0 HD21 ASN A 113 130.438 15.669 -19.916 1.00 0.00 H new ATOM 0 HD22 ASN A 113 130.024 15.054 -18.313 1.00 0.00 H new ATOM 916 N GLN A 114 130.166 9.617 -21.083 1.00 0.00 N ATOM 917 CA GLN A 114 131.190 8.997 -21.917 1.00 0.00 C ATOM 918 C GLN A 114 131.174 9.631 -23.307 1.00 0.00 C ATOM 919 O GLN A 114 130.155 10.170 -23.742 1.00 0.00 O ATOM 920 CB GLN A 114 130.935 7.474 -22.005 1.00 0.00 C ATOM 921 CG GLN A 114 132.187 6.683 -21.605 1.00 0.00 C ATOM 922 CD GLN A 114 131.847 5.200 -21.525 1.00 0.00 C ATOM 923 OE1 GLN A 114 132.154 4.542 -20.532 1.00 0.00 O ATOM 924 NE2 GLN A 114 131.215 4.636 -22.518 1.00 0.00 N ATOM 0 H GLN A 114 129.301 9.082 -21.005 1.00 0.00 H new ATOM 0 HA GLN A 114 132.173 9.159 -21.474 1.00 0.00 H new ATOM 0 HB2 GLN A 114 130.105 7.202 -21.353 1.00 0.00 H new ATOM 0 HB3 GLN A 114 130.642 7.209 -23.021 1.00 0.00 H new ATOM 0 HG2 GLN A 114 132.981 6.846 -22.333 1.00 0.00 H new ATOM 0 HG3 GLN A 114 132.560 7.034 -20.643 1.00 0.00 H new ATOM 0 HE21 GLN A 114 130.962 5.185 -23.339 1.00 0.00 H new ATOM 0 HE22 GLN A 114 130.974 3.646 -22.472 1.00 0.00 H new ATOM 933 N VAL A 115 132.308 9.564 -24.002 1.00 0.00 N ATOM 934 CA VAL A 115 132.420 10.136 -25.344 1.00 0.00 C ATOM 935 C VAL A 115 133.085 9.142 -26.293 1.00 0.00 C ATOM 936 O VAL A 115 134.170 8.633 -26.010 1.00 0.00 O ATOM 937 CB VAL A 115 133.257 11.411 -25.262 1.00 0.00 C ATOM 938 CG1 VAL A 115 133.552 11.945 -26.667 1.00 0.00 C ATOM 939 CG2 VAL A 115 132.497 12.466 -24.458 1.00 0.00 C ATOM 0 H VAL A 115 133.161 9.121 -23.660 1.00 0.00 H new ATOM 0 HA VAL A 115 131.425 10.363 -25.727 1.00 0.00 H new ATOM 0 HB VAL A 115 134.202 11.185 -24.769 1.00 0.00 H new ATOM 0 HG11 VAL A 115 134.149 12.854 -26.593 1.00 0.00 H new ATOM 0 HG12 VAL A 115 134.103 11.194 -27.233 1.00 0.00 H new ATOM 0 HG13 VAL A 115 132.614 12.168 -27.176 1.00 0.00 H new ATOM 0 HG21 VAL A 115 133.093 13.377 -24.398 1.00 0.00 H new ATOM 0 HG22 VAL A 115 131.549 12.684 -24.949 1.00 0.00 H new ATOM 0 HG23 VAL A 115 132.307 12.090 -23.453 1.00 0.00 H new ATOM 949 N MET A 116 132.440 8.883 -27.426 1.00 0.00 N ATOM 950 CA MET A 116 132.988 7.958 -28.411 1.00 0.00 C ATOM 951 C MET A 116 134.196 8.580 -29.105 1.00 0.00 C ATOM 952 O MET A 116 134.113 9.685 -29.642 1.00 0.00 O ATOM 953 CB MET A 116 131.921 7.644 -29.457 1.00 0.00 C ATOM 954 CG MET A 116 130.771 6.895 -28.791 1.00 0.00 C ATOM 955 SD MET A 116 129.484 6.552 -30.013 1.00 0.00 S ATOM 956 CE MET A 116 128.241 5.981 -28.836 1.00 0.00 C ATOM 0 H MET A 116 131.544 9.297 -27.683 1.00 0.00 H new ATOM 0 HA MET A 116 133.297 7.044 -27.904 1.00 0.00 H new ATOM 0 HB2 MET A 116 131.556 8.566 -29.910 1.00 0.00 H new ATOM 0 HB3 MET A 116 132.347 7.041 -30.259 1.00 0.00 H new ATOM 0 HG2 MET A 116 131.133 5.963 -28.358 1.00 0.00 H new ATOM 0 HG3 MET A 116 130.362 7.489 -27.974 1.00 0.00 H new ATOM 0 HE1 MET A 116 127.365 5.622 -29.377 1.00 0.00 H new ATOM 0 HE2 MET A 116 128.654 5.170 -28.235 1.00 0.00 H new ATOM 0 HE3 MET A 116 127.952 6.805 -28.184 1.00 0.00 H new ATOM 966 N GLY A 117 135.317 7.862 -29.099 1.00 0.00 N ATOM 967 CA GLY A 117 136.538 8.350 -29.742 1.00 0.00 C ATOM 968 C GLY A 117 137.410 9.112 -28.763 1.00 0.00 C ATOM 969 O GLY A 117 138.464 9.627 -29.134 1.00 0.00 O ATOM 0 H GLY A 117 135.407 6.946 -28.659 1.00 0.00 H new ATOM 0 HA2 GLY A 117 137.097 7.509 -30.151 1.00 0.00 H new ATOM 0 HA3 GLY A 117 136.277 8.997 -30.579 1.00 0.00 H new ATOM 973 N LYS A 118 136.964 9.203 -27.514 1.00 0.00 N ATOM 974 CA LYS A 118 137.721 9.931 -26.501 1.00 0.00 C ATOM 975 C LYS A 118 137.710 9.195 -25.169 1.00 0.00 C ATOM 976 O LYS A 118 136.650 8.950 -24.593 1.00 0.00 O ATOM 977 CB LYS A 118 137.093 11.308 -26.327 1.00 0.00 C ATOM 978 CG LYS A 118 138.036 12.226 -25.539 1.00 0.00 C ATOM 979 CD LYS A 118 139.008 12.918 -26.502 1.00 0.00 C ATOM 980 CE LYS A 118 139.884 13.910 -25.743 1.00 0.00 C ATOM 981 NZ LYS A 118 140.799 14.576 -26.711 1.00 0.00 N ATOM 0 H LYS A 118 136.094 8.788 -27.182 1.00 0.00 H new ATOM 0 HA LYS A 118 138.757 10.018 -26.827 1.00 0.00 H new ATOM 0 HB2 LYS A 118 136.881 11.745 -27.303 1.00 0.00 H new ATOM 0 HB3 LYS A 118 136.141 11.218 -25.804 1.00 0.00 H new ATOM 0 HG2 LYS A 118 137.460 12.971 -24.991 1.00 0.00 H new ATOM 0 HG3 LYS A 118 138.591 11.646 -24.801 1.00 0.00 H new ATOM 0 HD2 LYS A 118 139.633 12.174 -26.997 1.00 0.00 H new ATOM 0 HD3 LYS A 118 138.451 13.436 -27.282 1.00 0.00 H new ATOM 0 HE2 LYS A 118 139.265 14.651 -25.237 1.00 0.00 H new ATOM 0 HE3 LYS A 118 140.458 13.395 -24.973 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 141.403 15.256 -26.206 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 141.395 13.860 -27.174 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 140.239 15.077 -27.430 1.00 0.00 H new ATOM 995 N GLY A 119 138.894 8.829 -24.692 1.00 0.00 N ATOM 996 CA GLY A 119 138.996 8.106 -23.435 1.00 0.00 C ATOM 997 C GLY A 119 138.561 6.665 -23.633 1.00 0.00 C ATOM 998 O GLY A 119 138.462 6.191 -24.765 1.00 0.00 O ATOM 0 H GLY A 119 139.785 9.019 -25.151 1.00 0.00 H new ATOM 0 HA2 GLY A 119 140.022 8.139 -23.069 1.00 0.00 H new ATOM 0 HA3 GLY A 119 138.372 8.583 -22.679 1.00 0.00 H new ATOM 1002 N ASN A 120 138.293 5.970 -22.535 1.00 0.00 N ATOM 1003 CA ASN A 120 137.861 4.578 -22.610 1.00 0.00 C ATOM 1004 C ASN A 120 136.342 4.511 -22.699 1.00 0.00 C ATOM 1005 O ASN A 120 135.644 4.810 -21.730 1.00 0.00 O ATOM 1006 CB ASN A 120 138.345 3.818 -21.376 1.00 0.00 C ATOM 1007 CG ASN A 120 138.173 2.318 -21.583 1.00 0.00 C ATOM 1008 OD1 ASN A 120 139.147 1.613 -21.846 1.00 0.00 O ATOM 1009 ND2 ASN A 120 136.987 1.787 -21.484 1.00 0.00 N ATOM 0 H ASN A 120 138.366 6.343 -21.588 1.00 0.00 H new ATOM 0 HA ASN A 120 138.289 4.119 -23.501 1.00 0.00 H new ATOM 0 HB2 ASN A 120 139.393 4.049 -21.185 1.00 0.00 H new ATOM 0 HB3 ASN A 120 137.783 4.139 -20.499 1.00 0.00 H new ATOM 0 HD21 ASN A 120 136.864 0.784 -21.625 1.00 0.00 H new ATOM 0 HD22 ASN A 120 136.182 2.374 -21.266 1.00 0.00 H new ATOM 1016 N TYR A 121 135.833 4.122 -23.866 1.00 0.00 N ATOM 1017 CA TYR A 121 134.390 4.022 -24.075 1.00 0.00 C ATOM 1018 C TYR A 121 133.888 2.670 -23.593 1.00 0.00 C ATOM 1019 O TYR A 121 134.049 1.657 -24.276 1.00 0.00 O ATOM 1020 CB TYR A 121 134.066 4.195 -25.568 1.00 0.00 C ATOM 1021 CG TYR A 121 132.672 4.748 -25.720 1.00 0.00 C ATOM 1022 CD1 TYR A 121 132.442 6.089 -25.420 1.00 0.00 C ATOM 1023 CD2 TYR A 121 131.617 3.932 -26.152 1.00 0.00 C ATOM 1024 CE1 TYR A 121 131.166 6.628 -25.551 1.00 0.00 C ATOM 1025 CE2 TYR A 121 130.334 4.468 -26.285 1.00 0.00 C ATOM 1026 CZ TYR A 121 130.106 5.819 -25.985 1.00 0.00 C ATOM 1027 OH TYR A 121 128.841 6.351 -26.110 1.00 0.00 O ATOM 0 H TYR A 121 136.396 3.872 -24.679 1.00 0.00 H new ATOM 0 HA TYR A 121 133.894 4.809 -23.507 1.00 0.00 H new ATOM 0 HB2 TYR A 121 134.788 4.867 -26.032 1.00 0.00 H new ATOM 0 HB3 TYR A 121 134.147 3.237 -26.082 1.00 0.00 H new ATOM 0 HD1 TYR A 121 133.257 6.713 -25.084 1.00 0.00 H new ATOM 0 HD2 TYR A 121 131.796 2.892 -26.381 1.00 0.00 H new ATOM 0 HE1 TYR A 121 130.992 7.668 -25.319 1.00 0.00 H new ATOM 0 HE2 TYR A 121 129.519 3.843 -26.618 1.00 0.00 H new ATOM 0 HH TYR A 121 128.894 7.329 -26.093 1.00 0.00 H new ATOM 1037 N ALA A 122 133.297 2.659 -22.405 1.00 0.00 N ATOM 1038 CA ALA A 122 132.792 1.428 -21.816 1.00 0.00 C ATOM 1039 C ALA A 122 131.338 1.163 -22.196 1.00 0.00 C ATOM 1040 O ALA A 122 130.455 1.996 -21.975 1.00 0.00 O ATOM 1041 CB ALA A 122 132.917 1.524 -20.297 1.00 0.00 C ATOM 0 H ALA A 122 133.156 3.490 -21.831 1.00 0.00 H new ATOM 0 HA ALA A 122 133.384 0.598 -22.201 1.00 0.00 H new ATOM 0 HB1 ALA A 122 132.542 0.607 -19.842 1.00 0.00 H new ATOM 0 HB2 ALA A 122 133.964 1.661 -20.026 1.00 0.00 H new ATOM 0 HB3 ALA A 122 132.335 2.372 -19.937 1.00 0.00 H new ATOM 1047 N LEU A 123 131.106 -0.028 -22.733 1.00 0.00 N ATOM 1048 CA LEU A 123 129.762 -0.470 -23.122 1.00 0.00 C ATOM 1049 C LEU A 123 129.411 -1.746 -22.371 1.00 0.00 C ATOM 1050 O LEU A 123 130.212 -2.680 -22.310 1.00 0.00 O ATOM 1051 CB LEU A 123 129.700 -0.713 -24.642 1.00 0.00 C ATOM 1052 CG LEU A 123 129.295 0.579 -25.379 1.00 0.00 C ATOM 1053 CD1 LEU A 123 129.731 0.482 -26.842 1.00 0.00 C ATOM 1054 CD2 LEU A 123 127.764 0.773 -25.315 1.00 0.00 C ATOM 0 H LEU A 123 131.837 -0.716 -22.913 1.00 0.00 H new ATOM 0 HA LEU A 123 129.041 0.307 -22.867 1.00 0.00 H new ATOM 0 HB2 LEU A 123 130.671 -1.055 -25.002 1.00 0.00 H new ATOM 0 HB3 LEU A 123 128.982 -1.504 -24.861 1.00 0.00 H new ATOM 0 HG LEU A 123 129.781 1.429 -24.900 1.00 0.00 H new ATOM 0 HD11 LEU A 123 129.447 1.394 -27.368 1.00 0.00 H new ATOM 0 HD12 LEU A 123 130.813 0.357 -26.892 1.00 0.00 H new ATOM 0 HD13 LEU A 123 129.245 -0.374 -27.311 1.00 0.00 H new ATOM 0 HD21 LEU A 123 127.491 1.689 -25.839 1.00 0.00 H new ATOM 0 HD22 LEU A 123 127.270 -0.076 -25.787 1.00 0.00 H new ATOM 0 HD23 LEU A 123 127.449 0.843 -24.274 1.00 0.00 H new ATOM 1066 N ALA A 124 128.224 -1.765 -21.769 1.00 0.00 N ATOM 1067 CA ALA A 124 127.786 -2.919 -20.989 1.00 0.00 C ATOM 1068 C ALA A 124 126.657 -3.646 -21.696 1.00 0.00 C ATOM 1069 O ALA A 124 125.759 -3.031 -22.276 1.00 0.00 O ATOM 1070 CB ALA A 124 127.308 -2.452 -19.611 1.00 0.00 C ATOM 0 H ALA A 124 127.552 -0.999 -21.806 1.00 0.00 H new ATOM 0 HA ALA A 124 128.626 -3.604 -20.878 1.00 0.00 H new ATOM 0 HB1 ALA A 124 126.981 -3.313 -19.028 1.00 0.00 H new ATOM 0 HB2 ALA A 124 128.126 -1.952 -19.092 1.00 0.00 H new ATOM 0 HB3 ALA A 124 126.476 -1.758 -19.730 1.00 0.00 H new ATOM 1076 N GLY A 125 126.725 -4.969 -21.645 1.00 0.00 N ATOM 1077 CA GLY A 125 125.721 -5.806 -22.290 1.00 0.00 C ATOM 1078 C GLY A 125 125.433 -7.062 -21.473 1.00 0.00 C ATOM 1079 O GLY A 125 125.995 -7.264 -20.394 1.00 0.00 O ATOM 0 H GLY A 125 127.462 -5.485 -21.165 1.00 0.00 H new ATOM 0 HA2 GLY A 125 124.801 -5.237 -22.421 1.00 0.00 H new ATOM 0 HA3 GLY A 125 126.066 -6.089 -23.285 1.00 0.00 H new ATOM 1083 N HIS A 126 124.545 -7.899 -22.000 1.00 0.00 N ATOM 1084 CA HIS A 126 124.161 -9.141 -21.333 1.00 0.00 C ATOM 1085 C HIS A 126 125.146 -10.264 -21.673 1.00 0.00 C ATOM 1086 O HIS A 126 125.603 -10.381 -22.810 1.00 0.00 O ATOM 1087 CB HIS A 126 122.741 -9.530 -21.782 1.00 0.00 C ATOM 1088 CG HIS A 126 121.720 -8.815 -20.940 1.00 0.00 C ATOM 1089 ND1 HIS A 126 121.273 -9.329 -19.734 1.00 0.00 N ATOM 1090 CD2 HIS A 126 121.049 -7.632 -21.120 1.00 0.00 C ATOM 1091 CE1 HIS A 126 120.368 -8.473 -19.235 1.00 0.00 C ATOM 1092 NE2 HIS A 126 120.191 -7.415 -20.040 1.00 0.00 N ATOM 0 H HIS A 126 124.075 -7.740 -22.891 1.00 0.00 H new ATOM 0 HA HIS A 126 124.180 -8.990 -20.254 1.00 0.00 H new ATOM 0 HB2 HIS A 126 122.601 -9.275 -22.832 1.00 0.00 H new ATOM 0 HB3 HIS A 126 122.606 -10.608 -21.695 1.00 0.00 H new ATOM 0 HD1 HIS A 126 121.577 -10.202 -19.303 1.00 0.00 H new ATOM 0 HD2 HIS A 126 121.166 -6.971 -21.966 1.00 0.00 H new ATOM 0 HE1 HIS A 126 119.847 -8.618 -18.300 1.00 0.00 H new ATOM 1100 N ASN A 127 125.463 -11.089 -20.672 1.00 0.00 N ATOM 1101 CA ASN A 127 126.397 -12.210 -20.852 1.00 0.00 C ATOM 1102 C ASN A 127 125.643 -13.535 -20.826 1.00 0.00 C ATOM 1103 O ASN A 127 126.183 -14.573 -20.441 1.00 0.00 O ATOM 1104 CB ASN A 127 127.450 -12.188 -19.741 1.00 0.00 C ATOM 1105 CG ASN A 127 128.401 -13.371 -19.889 1.00 0.00 C ATOM 1106 OD1 ASN A 127 128.287 -14.355 -19.157 1.00 0.00 O ATOM 1107 ND2 ASN A 127 129.334 -13.339 -20.800 1.00 0.00 N ATOM 0 H ASN A 127 125.088 -11.004 -19.727 1.00 0.00 H new ATOM 0 HA ASN A 127 126.891 -12.107 -21.818 1.00 0.00 H new ATOM 0 HB2 ASN A 127 128.011 -11.254 -19.781 1.00 0.00 H new ATOM 0 HB3 ASN A 127 126.962 -12.225 -18.767 1.00 0.00 H new ATOM 0 HD21 ASN A 127 129.970 -14.129 -20.907 1.00 0.00 H new ATOM 0 HD22 ASN A 127 129.428 -12.524 -21.406 1.00 0.00 H new ATOM 1114 N MET A 128 124.385 -13.483 -21.231 1.00 0.00 N ATOM 1115 CA MET A 128 123.544 -14.670 -21.249 1.00 0.00 C ATOM 1116 C MET A 128 124.277 -15.877 -21.825 1.00 0.00 C ATOM 1117 O MET A 128 123.827 -17.012 -21.672 1.00 0.00 O ATOM 1118 CB MET A 128 122.295 -14.358 -22.064 1.00 0.00 C ATOM 1119 CG MET A 128 121.497 -13.260 -21.337 1.00 0.00 C ATOM 1120 SD MET A 128 120.274 -14.020 -20.238 1.00 0.00 S ATOM 1121 CE MET A 128 118.792 -13.500 -21.134 1.00 0.00 C ATOM 0 H MET A 128 123.923 -12.632 -21.552 1.00 0.00 H new ATOM 0 HA MET A 128 123.272 -14.931 -20.226 1.00 0.00 H new ATOM 0 HB2 MET A 128 122.570 -14.026 -23.065 1.00 0.00 H new ATOM 0 HB3 MET A 128 121.686 -15.254 -22.181 1.00 0.00 H new ATOM 0 HG2 MET A 128 122.172 -12.626 -20.762 1.00 0.00 H new ATOM 0 HG3 MET A 128 120.998 -12.618 -22.063 1.00 0.00 H new ATOM 0 HE1 MET A 128 117.906 -13.870 -20.618 1.00 0.00 H new ATOM 0 HE2 MET A 128 118.758 -12.412 -21.180 1.00 0.00 H new ATOM 0 HE3 MET A 128 118.818 -13.905 -22.146 1.00 0.00 H new ATOM 1131 N SER A 129 125.412 -15.641 -22.473 1.00 0.00 N ATOM 1132 CA SER A 129 126.175 -16.745 -23.036 1.00 0.00 C ATOM 1133 C SER A 129 125.292 -17.563 -23.974 1.00 0.00 C ATOM 1134 O SER A 129 125.351 -18.792 -23.992 1.00 0.00 O ATOM 1135 CB SER A 129 126.687 -17.627 -21.893 1.00 0.00 C ATOM 1136 OG SER A 129 127.904 -18.248 -22.279 1.00 0.00 O ATOM 0 H SER A 129 125.816 -14.716 -22.619 1.00 0.00 H new ATOM 0 HA SER A 129 127.020 -16.357 -23.605 1.00 0.00 H new ATOM 0 HB2 SER A 129 126.842 -17.025 -20.997 1.00 0.00 H new ATOM 0 HB3 SER A 129 125.944 -18.384 -21.644 1.00 0.00 H new ATOM 0 HG SER A 129 128.231 -18.811 -21.546 1.00 0.00 H new ATOM 1142 N LYS A 130 124.462 -16.861 -24.736 1.00 0.00 N ATOM 1143 CA LYS A 130 123.536 -17.502 -25.665 1.00 0.00 C ATOM 1144 C LYS A 130 123.575 -16.784 -26.998 1.00 0.00 C ATOM 1145 O LYS A 130 123.336 -15.587 -27.073 1.00 0.00 O ATOM 1146 CB LYS A 130 122.126 -17.410 -25.086 1.00 0.00 C ATOM 1147 CG LYS A 130 121.182 -18.401 -25.763 1.00 0.00 C ATOM 1148 CD LYS A 130 119.830 -18.316 -25.054 1.00 0.00 C ATOM 1149 CE LYS A 130 118.837 -19.294 -25.678 1.00 0.00 C ATOM 1150 NZ LYS A 130 117.543 -19.207 -24.944 1.00 0.00 N ATOM 0 H LYS A 130 124.411 -15.842 -24.729 1.00 0.00 H new ATOM 0 HA LYS A 130 123.818 -18.545 -25.810 1.00 0.00 H new ATOM 0 HB2 LYS A 130 122.157 -17.608 -24.015 1.00 0.00 H new ATOM 0 HB3 LYS A 130 121.744 -16.397 -25.212 1.00 0.00 H new ATOM 0 HG2 LYS A 130 121.074 -18.164 -26.821 1.00 0.00 H new ATOM 0 HG3 LYS A 130 121.582 -19.413 -25.702 1.00 0.00 H new ATOM 0 HD2 LYS A 130 119.954 -18.540 -23.994 1.00 0.00 H new ATOM 0 HD3 LYS A 130 119.440 -17.300 -25.121 1.00 0.00 H new ATOM 0 HE2 LYS A 130 118.688 -19.058 -26.732 1.00 0.00 H new ATOM 0 HE3 LYS A 130 119.229 -20.310 -25.631 1.00 0.00 H new ATOM 0 HZ1 LYS A 130 116.861 -19.871 -25.363 1.00 0.00 H new ATOM 0 HZ2 LYS A 130 117.694 -19.451 -23.944 1.00 0.00 H new ATOM 0 HZ3 LYS A 130 117.170 -18.239 -25.011 1.00 0.00 H new ATOM 1164 N LYS A 131 123.871 -17.510 -28.046 1.00 0.00 N ATOM 1165 CA LYS A 131 123.933 -16.901 -29.356 1.00 0.00 C ATOM 1166 C LYS A 131 122.558 -16.380 -29.758 1.00 0.00 C ATOM 1167 O LYS A 131 121.572 -17.117 -29.753 1.00 0.00 O ATOM 1168 CB LYS A 131 124.426 -17.940 -30.365 1.00 0.00 C ATOM 1169 CG LYS A 131 124.652 -17.310 -31.740 1.00 0.00 C ATOM 1170 CD LYS A 131 125.215 -18.375 -32.688 1.00 0.00 C ATOM 1171 CE LYS A 131 125.447 -17.761 -34.065 1.00 0.00 C ATOM 1172 NZ LYS A 131 124.129 -17.407 -34.662 1.00 0.00 N ATOM 0 H LYS A 131 124.071 -18.510 -28.023 1.00 0.00 H new ATOM 0 HA LYS A 131 124.624 -16.059 -29.337 1.00 0.00 H new ATOM 0 HB2 LYS A 131 125.355 -18.385 -30.009 1.00 0.00 H new ATOM 0 HB3 LYS A 131 123.697 -18.746 -30.447 1.00 0.00 H new ATOM 0 HG2 LYS A 131 123.715 -16.914 -32.132 1.00 0.00 H new ATOM 0 HG3 LYS A 131 125.344 -16.472 -31.661 1.00 0.00 H new ATOM 0 HD2 LYS A 131 126.150 -18.771 -32.293 1.00 0.00 H new ATOM 0 HD3 LYS A 131 124.521 -19.212 -32.764 1.00 0.00 H new ATOM 0 HE2 LYS A 131 126.074 -16.873 -33.981 1.00 0.00 H new ATOM 0 HE3 LYS A 131 125.975 -18.465 -34.708 1.00 0.00 H new ATOM 0 HZ1 LYS A 131 124.233 -17.295 -35.691 1.00 0.00 H new ATOM 0 HZ2 LYS A 131 123.443 -18.163 -34.463 1.00 0.00 H new ATOM 0 HZ3 LYS A 131 123.789 -16.515 -34.250 1.00 0.00 H new ATOM 1186 N GLY A 132 122.504 -15.088 -30.066 1.00 0.00 N ATOM 1187 CA GLY A 132 121.237 -14.436 -30.428 1.00 0.00 C ATOM 1188 C GLY A 132 120.766 -13.471 -29.331 1.00 0.00 C ATOM 1189 O GLY A 132 119.575 -13.177 -29.226 1.00 0.00 O ATOM 0 H GLY A 132 123.315 -14.469 -30.074 1.00 0.00 H new ATOM 0 HA2 GLY A 132 121.362 -13.891 -31.364 1.00 0.00 H new ATOM 0 HA3 GLY A 132 120.473 -15.194 -30.600 1.00 0.00 H new ATOM 1193 N VAL A 133 121.703 -12.960 -28.526 1.00 0.00 N ATOM 1194 CA VAL A 133 121.368 -12.009 -27.457 1.00 0.00 C ATOM 1195 C VAL A 133 122.410 -10.897 -27.432 1.00 0.00 C ATOM 1196 O VAL A 133 123.368 -10.923 -28.206 1.00 0.00 O ATOM 1197 CB VAL A 133 121.308 -12.724 -26.101 1.00 0.00 C ATOM 1198 CG1 VAL A 133 120.538 -11.878 -25.073 1.00 0.00 C ATOM 1199 CG2 VAL A 133 120.595 -14.062 -26.282 1.00 0.00 C ATOM 0 H VAL A 133 122.695 -13.187 -28.592 1.00 0.00 H new ATOM 0 HA VAL A 133 120.386 -11.577 -27.651 1.00 0.00 H new ATOM 0 HB VAL A 133 122.324 -12.877 -25.736 1.00 0.00 H new ATOM 0 HG11 VAL A 133 120.508 -12.404 -24.119 1.00 0.00 H new ATOM 0 HG12 VAL A 133 121.039 -10.919 -24.943 1.00 0.00 H new ATOM 0 HG13 VAL A 133 119.521 -11.711 -25.428 1.00 0.00 H new ATOM 0 HG21 VAL A 133 120.546 -14.581 -25.324 1.00 0.00 H new ATOM 0 HG22 VAL A 133 119.585 -13.889 -26.653 1.00 0.00 H new ATOM 0 HG23 VAL A 133 121.145 -14.673 -26.998 1.00 0.00 H new ATOM 1209 N LEU A 134 122.204 -9.903 -26.580 1.00 0.00 N ATOM 1210 CA LEU A 134 123.115 -8.772 -26.513 1.00 0.00 C ATOM 1211 C LEU A 134 124.455 -9.200 -25.907 1.00 0.00 C ATOM 1212 O LEU A 134 124.492 -9.832 -24.852 1.00 0.00 O ATOM 1213 CB LEU A 134 122.491 -7.652 -25.644 1.00 0.00 C ATOM 1214 CG LEU A 134 120.953 -7.737 -25.675 1.00 0.00 C ATOM 1215 CD1 LEU A 134 120.354 -6.478 -25.032 1.00 0.00 C ATOM 1216 CD2 LEU A 134 120.426 -7.877 -27.127 1.00 0.00 C ATOM 0 H LEU A 134 121.419 -9.857 -25.930 1.00 0.00 H new ATOM 0 HA LEU A 134 123.287 -8.401 -27.523 1.00 0.00 H new ATOM 0 HB2 LEU A 134 122.845 -7.741 -24.617 1.00 0.00 H new ATOM 0 HB3 LEU A 134 122.814 -6.677 -26.010 1.00 0.00 H new ATOM 0 HG LEU A 134 120.651 -8.622 -25.115 1.00 0.00 H new ATOM 0 HD11 LEU A 134 119.266 -6.540 -25.055 1.00 0.00 H new ATOM 0 HD12 LEU A 134 120.691 -6.402 -23.998 1.00 0.00 H new ATOM 0 HD13 LEU A 134 120.679 -5.597 -25.586 1.00 0.00 H new ATOM 0 HD21 LEU A 134 119.338 -7.935 -27.115 1.00 0.00 H new ATOM 0 HD22 LEU A 134 120.737 -7.012 -27.712 1.00 0.00 H new ATOM 0 HD23 LEU A 134 120.832 -8.783 -27.576 1.00 0.00 H new ATOM 1228 N PHE A 135 125.550 -8.824 -26.559 1.00 0.00 N ATOM 1229 CA PHE A 135 126.882 -9.147 -26.047 1.00 0.00 C ATOM 1230 C PHE A 135 126.965 -10.613 -25.633 1.00 0.00 C ATOM 1231 O PHE A 135 127.661 -10.966 -24.681 1.00 0.00 O ATOM 1232 CB PHE A 135 127.156 -8.258 -24.829 1.00 0.00 C ATOM 1233 CG PHE A 135 127.621 -6.879 -25.252 1.00 0.00 C ATOM 1234 CD1 PHE A 135 127.229 -6.314 -26.481 1.00 0.00 C ATOM 1235 CD2 PHE A 135 128.445 -6.155 -24.386 1.00 0.00 C ATOM 1236 CE1 PHE A 135 127.665 -5.036 -26.829 1.00 0.00 C ATOM 1237 CE2 PHE A 135 128.882 -4.876 -24.741 1.00 0.00 C ATOM 1238 CZ PHE A 135 128.489 -4.317 -25.963 1.00 0.00 C ATOM 0 H PHE A 135 125.546 -8.301 -27.434 1.00 0.00 H new ATOM 0 HA PHE A 135 127.621 -8.972 -26.829 1.00 0.00 H new ATOM 0 HB2 PHE A 135 126.251 -8.171 -24.228 1.00 0.00 H new ATOM 0 HB3 PHE A 135 127.914 -8.723 -24.199 1.00 0.00 H new ATOM 0 HD1 PHE A 135 126.592 -6.870 -27.153 1.00 0.00 H new ATOM 0 HD2 PHE A 135 128.744 -6.584 -23.441 1.00 0.00 H new ATOM 0 HE1 PHE A 135 127.364 -4.602 -27.771 1.00 0.00 H new ATOM 0 HE2 PHE A 135 129.522 -4.319 -24.073 1.00 0.00 H new ATOM 0 HZ PHE A 135 128.824 -3.327 -26.236 1.00 0.00 H new ATOM 1248 N SER A 136 126.236 -11.457 -26.337 1.00 0.00 N ATOM 1249 CA SER A 136 126.213 -12.878 -26.025 1.00 0.00 C ATOM 1250 C SER A 136 127.421 -13.615 -26.613 1.00 0.00 C ATOM 1251 O SER A 136 127.628 -14.793 -26.320 1.00 0.00 O ATOM 1252 CB SER A 136 124.911 -13.480 -26.568 1.00 0.00 C ATOM 1253 OG SER A 136 124.245 -14.154 -25.510 1.00 0.00 O ATOM 0 H SER A 136 125.652 -11.187 -27.128 1.00 0.00 H new ATOM 0 HA SER A 136 126.264 -12.995 -24.943 1.00 0.00 H new ATOM 0 HB2 SER A 136 124.274 -12.696 -26.977 1.00 0.00 H new ATOM 0 HB3 SER A 136 125.126 -14.173 -27.382 1.00 0.00 H new ATOM 0 HG SER A 136 123.472 -14.639 -25.867 1.00 0.00 H new ATOM 1259 N ASP A 137 128.184 -12.943 -27.476 1.00 0.00 N ATOM 1260 CA ASP A 137 129.327 -13.587 -28.135 1.00 0.00 C ATOM 1261 C ASP A 137 130.501 -12.623 -28.339 1.00 0.00 C ATOM 1262 O ASP A 137 131.189 -12.670 -29.356 1.00 0.00 O ATOM 1263 CB ASP A 137 128.859 -14.100 -29.493 1.00 0.00 C ATOM 1264 CG ASP A 137 127.940 -15.303 -29.312 1.00 0.00 C ATOM 1265 OD1 ASP A 137 128.063 -15.974 -28.302 1.00 0.00 O ATOM 1266 OD2 ASP A 137 127.116 -15.528 -30.183 1.00 0.00 O ATOM 0 H ASP A 137 128.037 -11.967 -27.734 1.00 0.00 H new ATOM 0 HA ASP A 137 129.681 -14.398 -27.498 1.00 0.00 H new ATOM 0 HB2 ASP A 137 128.334 -13.309 -30.028 1.00 0.00 H new ATOM 0 HB3 ASP A 137 129.720 -14.379 -30.101 1.00 0.00 H new ATOM 1271 N ILE A 138 130.731 -11.761 -27.368 1.00 0.00 N ATOM 1272 CA ILE A 138 131.825 -10.795 -27.444 1.00 0.00 C ATOM 1273 C ILE A 138 133.188 -11.480 -27.369 1.00 0.00 C ATOM 1274 O ILE A 138 134.150 -11.045 -28.000 1.00 0.00 O ATOM 1275 CB ILE A 138 131.676 -9.796 -26.300 1.00 0.00 C ATOM 1276 CG1 ILE A 138 131.897 -10.516 -24.962 1.00 0.00 C ATOM 1277 CG2 ILE A 138 130.263 -9.206 -26.336 1.00 0.00 C ATOM 1278 CD1 ILE A 138 131.555 -9.576 -23.804 1.00 0.00 C ATOM 0 H ILE A 138 130.177 -11.705 -26.513 1.00 0.00 H new ATOM 0 HA ILE A 138 131.773 -10.282 -28.404 1.00 0.00 H new ATOM 0 HB ILE A 138 132.411 -8.999 -26.406 1.00 0.00 H new ATOM 0 HG12 ILE A 138 131.275 -11.410 -24.913 1.00 0.00 H new ATOM 0 HG13 ILE A 138 132.933 -10.844 -24.882 1.00 0.00 H new ATOM 0 HG21 ILE A 138 130.147 -8.491 -25.522 1.00 0.00 H new ATOM 0 HG22 ILE A 138 130.104 -8.701 -27.289 1.00 0.00 H new ATOM 0 HG23 ILE A 138 129.532 -10.006 -26.223 1.00 0.00 H new ATOM 0 HD11 ILE A 138 131.714 -10.092 -22.857 1.00 0.00 H new ATOM 0 HD12 ILE A 138 132.196 -8.695 -23.849 1.00 0.00 H new ATOM 0 HD13 ILE A 138 130.512 -9.270 -23.880 1.00 0.00 H new ATOM 1290 N ALA A 139 133.270 -12.541 -26.588 1.00 0.00 N ATOM 1291 CA ALA A 139 134.526 -13.262 -26.433 1.00 0.00 C ATOM 1292 C ALA A 139 134.905 -13.976 -27.724 1.00 0.00 C ATOM 1293 O ALA A 139 135.902 -14.695 -27.774 1.00 0.00 O ATOM 1294 CB ALA A 139 134.396 -14.292 -25.311 1.00 0.00 C ATOM 0 H ALA A 139 132.490 -12.923 -26.053 1.00 0.00 H new ATOM 0 HA ALA A 139 135.305 -12.540 -26.188 1.00 0.00 H new ATOM 0 HB1 ALA A 139 135.338 -14.829 -25.199 1.00 0.00 H new ATOM 0 HB2 ALA A 139 134.154 -13.784 -24.377 1.00 0.00 H new ATOM 0 HB3 ALA A 139 133.603 -14.998 -25.556 1.00 0.00 H new ATOM 1300 N SER A 140 134.102 -13.781 -28.768 1.00 0.00 N ATOM 1301 CA SER A 140 134.347 -14.414 -30.051 1.00 0.00 C ATOM 1302 C SER A 140 135.105 -13.469 -30.953 1.00 0.00 C ATOM 1303 O SER A 140 135.613 -13.862 -32.004 1.00 0.00 O ATOM 1304 CB SER A 140 133.007 -14.769 -30.677 1.00 0.00 C ATOM 1305 OG SER A 140 132.255 -15.537 -29.745 1.00 0.00 O ATOM 0 H SER A 140 133.274 -13.186 -28.745 1.00 0.00 H new ATOM 0 HA SER A 140 134.944 -15.316 -29.915 1.00 0.00 H new ATOM 0 HB2 SER A 140 132.464 -13.863 -30.945 1.00 0.00 H new ATOM 0 HB3 SER A 140 133.158 -15.334 -31.597 1.00 0.00 H new ATOM 0 HG SER A 140 131.636 -14.951 -29.262 1.00 0.00 H new ATOM 1311 N LEU A 141 135.168 -12.213 -30.540 1.00 0.00 N ATOM 1312 CA LEU A 141 135.860 -11.197 -31.303 1.00 0.00 C ATOM 1313 C LEU A 141 137.352 -11.468 -31.310 1.00 0.00 C ATOM 1314 O LEU A 141 137.980 -11.608 -30.261 1.00 0.00 O ATOM 1315 CB LEU A 141 135.586 -9.829 -30.683 1.00 0.00 C ATOM 1316 CG LEU A 141 134.131 -9.400 -30.981 1.00 0.00 C ATOM 1317 CD1 LEU A 141 133.624 -8.466 -29.878 1.00 0.00 C ATOM 1318 CD2 LEU A 141 134.077 -8.648 -32.318 1.00 0.00 C ATOM 0 H LEU A 141 134.745 -11.876 -29.676 1.00 0.00 H new ATOM 0 HA LEU A 141 135.499 -11.214 -32.331 1.00 0.00 H new ATOM 0 HB2 LEU A 141 135.750 -9.868 -29.606 1.00 0.00 H new ATOM 0 HB3 LEU A 141 136.281 -9.092 -31.084 1.00 0.00 H new ATOM 0 HG LEU A 141 133.507 -10.292 -31.026 1.00 0.00 H new ATOM 0 HD11 LEU A 141 132.598 -8.169 -30.096 1.00 0.00 H new ATOM 0 HD12 LEU A 141 133.656 -8.984 -28.919 1.00 0.00 H new ATOM 0 HD13 LEU A 141 134.257 -7.580 -29.832 1.00 0.00 H new ATOM 0 HD21 LEU A 141 133.050 -8.347 -32.525 1.00 0.00 H new ATOM 0 HD22 LEU A 141 134.711 -7.763 -32.263 1.00 0.00 H new ATOM 0 HD23 LEU A 141 134.432 -9.299 -33.116 1.00 0.00 H new ATOM 1330 N LYS A 142 137.907 -11.544 -32.505 1.00 0.00 N ATOM 1331 CA LYS A 142 139.334 -11.804 -32.678 1.00 0.00 C ATOM 1332 C LYS A 142 140.099 -10.500 -32.883 1.00 0.00 C ATOM 1333 O LYS A 142 139.524 -9.478 -33.249 1.00 0.00 O ATOM 1334 CB LYS A 142 139.544 -12.719 -33.879 1.00 0.00 C ATOM 1335 CG LYS A 142 138.899 -14.073 -33.597 1.00 0.00 C ATOM 1336 CD LYS A 142 139.090 -14.974 -34.814 1.00 0.00 C ATOM 1337 CE LYS A 142 138.450 -16.337 -34.563 1.00 0.00 C ATOM 1338 NZ LYS A 142 138.673 -17.199 -35.757 1.00 0.00 N ATOM 0 H LYS A 142 137.392 -11.429 -33.378 1.00 0.00 H new ATOM 0 HA LYS A 142 139.712 -12.288 -31.778 1.00 0.00 H new ATOM 0 HB2 LYS A 142 139.106 -12.273 -34.772 1.00 0.00 H new ATOM 0 HB3 LYS A 142 140.609 -12.844 -34.074 1.00 0.00 H new ATOM 0 HG2 LYS A 142 139.350 -14.529 -32.716 1.00 0.00 H new ATOM 0 HG3 LYS A 142 137.837 -13.948 -33.383 1.00 0.00 H new ATOM 0 HD2 LYS A 142 138.643 -14.510 -35.693 1.00 0.00 H new ATOM 0 HD3 LYS A 142 140.153 -15.096 -35.023 1.00 0.00 H new ATOM 0 HE2 LYS A 142 138.884 -16.800 -33.677 1.00 0.00 H new ATOM 0 HE3 LYS A 142 137.383 -16.224 -34.373 1.00 0.00 H new ATOM 0 HZ1 LYS A 142 138.241 -18.131 -35.598 1.00 0.00 H new ATOM 0 HZ2 LYS A 142 138.240 -16.755 -36.592 1.00 0.00 H new ATOM 0 HZ3 LYS A 142 139.694 -17.314 -35.917 1.00 0.00 H new ATOM 1352 N LYS A 143 141.398 -10.547 -32.637 1.00 0.00 N ATOM 1353 CA LYS A 143 142.245 -9.370 -32.790 1.00 0.00 C ATOM 1354 C LYS A 143 142.207 -8.860 -34.231 1.00 0.00 C ATOM 1355 O LYS A 143 142.428 -9.616 -35.177 1.00 0.00 O ATOM 1356 CB LYS A 143 143.677 -9.755 -32.398 1.00 0.00 C ATOM 1357 CG LYS A 143 144.532 -8.523 -32.059 1.00 0.00 C ATOM 1358 CD LYS A 143 144.916 -7.766 -33.336 1.00 0.00 C ATOM 1359 CE LYS A 143 146.113 -6.858 -33.069 1.00 0.00 C ATOM 1360 NZ LYS A 143 146.459 -6.149 -34.331 1.00 0.00 N ATOM 0 H LYS A 143 141.891 -11.386 -32.331 1.00 0.00 H new ATOM 0 HA LYS A 143 141.882 -8.569 -32.146 1.00 0.00 H new ATOM 0 HB2 LYS A 143 143.650 -10.425 -31.539 1.00 0.00 H new ATOM 0 HB3 LYS A 143 144.142 -10.305 -33.217 1.00 0.00 H new ATOM 0 HG2 LYS A 143 143.980 -7.863 -31.390 1.00 0.00 H new ATOM 0 HG3 LYS A 143 145.432 -8.833 -31.529 1.00 0.00 H new ATOM 0 HD2 LYS A 143 145.157 -8.474 -34.129 1.00 0.00 H new ATOM 0 HD3 LYS A 143 144.070 -7.173 -33.684 1.00 0.00 H new ATOM 0 HE2 LYS A 143 145.876 -6.140 -32.284 1.00 0.00 H new ATOM 0 HE3 LYS A 143 146.963 -7.444 -32.719 1.00 0.00 H new ATOM 0 HZ1 LYS A 143 147.274 -5.525 -34.166 1.00 0.00 H new ATOM 0 HZ2 LYS A 143 146.699 -6.845 -35.066 1.00 0.00 H new ATOM 0 HZ3 LYS A 143 145.646 -5.581 -34.644 1.00 0.00 H new ATOM 1374 N GLY A 144 141.925 -7.567 -34.385 1.00 0.00 N ATOM 1375 CA GLY A 144 141.858 -6.949 -35.709 1.00 0.00 C ATOM 1376 C GLY A 144 140.444 -7.009 -36.256 1.00 0.00 C ATOM 1377 O GLY A 144 140.222 -6.916 -37.464 1.00 0.00 O ATOM 0 H GLY A 144 141.740 -6.928 -33.612 1.00 0.00 H new ATOM 0 HA2 GLY A 144 142.187 -5.911 -35.649 1.00 0.00 H new ATOM 0 HA3 GLY A 144 142.539 -7.460 -36.390 1.00 0.00 H new ATOM 1381 N ASP A 145 139.491 -7.146 -35.347 1.00 0.00 N ATOM 1382 CA ASP A 145 138.077 -7.201 -35.733 1.00 0.00 C ATOM 1383 C ASP A 145 137.538 -5.782 -35.841 1.00 0.00 C ATOM 1384 O ASP A 145 137.780 -4.966 -34.960 1.00 0.00 O ATOM 1385 CB ASP A 145 137.279 -7.992 -34.701 1.00 0.00 C ATOM 1386 CG ASP A 145 135.832 -8.135 -35.145 1.00 0.00 C ATOM 1387 OD1 ASP A 145 135.585 -8.935 -36.033 1.00 0.00 O ATOM 1388 OD2 ASP A 145 134.990 -7.454 -34.584 1.00 0.00 O ATOM 0 H ASP A 145 139.662 -7.221 -34.344 1.00 0.00 H new ATOM 0 HA ASP A 145 137.981 -7.702 -36.696 1.00 0.00 H new ATOM 0 HB2 ASP A 145 137.724 -8.978 -34.566 1.00 0.00 H new ATOM 0 HB3 ASP A 145 137.322 -7.488 -33.735 1.00 0.00 H new ATOM 1393 N LYS A 146 136.836 -5.481 -36.930 1.00 0.00 N ATOM 1394 CA LYS A 146 136.311 -4.130 -37.136 1.00 0.00 C ATOM 1395 C LYS A 146 135.030 -3.878 -36.346 1.00 0.00 C ATOM 1396 O LYS A 146 134.085 -4.663 -36.401 1.00 0.00 O ATOM 1397 CB LYS A 146 136.035 -3.905 -38.631 1.00 0.00 C ATOM 1398 CG LYS A 146 137.370 -3.769 -39.414 1.00 0.00 C ATOM 1399 CD LYS A 146 137.612 -2.309 -39.829 1.00 0.00 C ATOM 1400 CE LYS A 146 137.855 -1.443 -38.590 1.00 0.00 C ATOM 1401 NZ LYS A 146 138.316 -0.096 -39.023 1.00 0.00 N ATOM 0 H LYS A 146 136.618 -6.142 -37.675 1.00 0.00 H new ATOM 0 HA LYS A 146 137.066 -3.431 -36.777 1.00 0.00 H new ATOM 0 HB2 LYS A 146 135.455 -4.738 -39.030 1.00 0.00 H new ATOM 0 HB3 LYS A 146 135.434 -3.005 -38.765 1.00 0.00 H new ATOM 0 HG2 LYS A 146 138.197 -4.118 -38.796 1.00 0.00 H new ATOM 0 HG3 LYS A 146 137.344 -4.404 -40.299 1.00 0.00 H new ATOM 0 HD2 LYS A 146 138.471 -2.250 -40.497 1.00 0.00 H new ATOM 0 HD3 LYS A 146 136.752 -1.933 -40.382 1.00 0.00 H new ATOM 0 HE2 LYS A 146 136.939 -1.357 -38.005 1.00 0.00 H new ATOM 0 HE3 LYS A 146 138.602 -1.908 -37.947 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 138.628 0.447 -38.193 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 139.109 -0.198 -39.689 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 137.534 0.405 -39.490 1.00 0.00 H new ATOM 1415 N ILE A 147 135.008 -2.761 -35.620 1.00 0.00 N ATOM 1416 CA ILE A 147 133.851 -2.367 -34.819 1.00 0.00 C ATOM 1417 C ILE A 147 133.427 -0.958 -35.221 1.00 0.00 C ATOM 1418 O ILE A 147 134.237 -0.032 -35.207 1.00 0.00 O ATOM 1419 CB ILE A 147 134.225 -2.421 -33.336 1.00 0.00 C ATOM 1420 CG1 ILE A 147 134.533 -3.870 -32.957 1.00 0.00 C ATOM 1421 CG2 ILE A 147 133.065 -1.904 -32.480 1.00 0.00 C ATOM 1422 CD1 ILE A 147 135.232 -3.912 -31.599 1.00 0.00 C ATOM 0 H ILE A 147 135.789 -2.106 -35.571 1.00 0.00 H new ATOM 0 HA ILE A 147 133.017 -3.047 -34.992 1.00 0.00 H new ATOM 0 HB ILE A 147 135.099 -1.794 -33.159 1.00 0.00 H new ATOM 0 HG12 ILE A 147 133.611 -4.450 -32.920 1.00 0.00 H new ATOM 0 HG13 ILE A 147 135.167 -4.328 -33.717 1.00 0.00 H new ATOM 0 HG21 ILE A 147 133.343 -1.947 -31.427 1.00 0.00 H new ATOM 0 HG22 ILE A 147 132.842 -0.873 -32.754 1.00 0.00 H new ATOM 0 HG23 ILE A 147 132.184 -2.523 -32.649 1.00 0.00 H new ATOM 0 HD11 ILE A 147 135.449 -4.947 -31.333 1.00 0.00 H new ATOM 0 HD12 ILE A 147 136.163 -3.348 -31.651 1.00 0.00 H new ATOM 0 HD13 ILE A 147 134.583 -3.472 -30.842 1.00 0.00 H new ATOM 1434 N TYR A 148 132.162 -0.805 -35.604 1.00 0.00 N ATOM 1435 CA TYR A 148 131.649 0.491 -36.039 1.00 0.00 C ATOM 1436 C TYR A 148 130.739 1.088 -34.975 1.00 0.00 C ATOM 1437 O TYR A 148 129.749 0.478 -34.570 1.00 0.00 O ATOM 1438 CB TYR A 148 130.871 0.294 -37.338 1.00 0.00 C ATOM 1439 CG TYR A 148 131.798 -0.248 -38.399 1.00 0.00 C ATOM 1440 CD1 TYR A 148 132.564 0.628 -39.175 1.00 0.00 C ATOM 1441 CD2 TYR A 148 131.892 -1.631 -38.604 1.00 0.00 C ATOM 1442 CE1 TYR A 148 133.423 0.121 -40.158 1.00 0.00 C ATOM 1443 CE2 TYR A 148 132.751 -2.138 -39.584 1.00 0.00 C ATOM 1444 CZ TYR A 148 133.518 -1.261 -40.362 1.00 0.00 C ATOM 1445 OH TYR A 148 134.364 -1.759 -41.332 1.00 0.00 O ATOM 0 H TYR A 148 131.476 -1.559 -35.622 1.00 0.00 H new ATOM 0 HA TYR A 148 132.480 1.177 -36.200 1.00 0.00 H new ATOM 0 HB2 TYR A 148 130.042 -0.395 -37.177 1.00 0.00 H new ATOM 0 HB3 TYR A 148 130.440 1.241 -37.664 1.00 0.00 H new ATOM 0 HD1 TYR A 148 132.493 1.694 -39.016 1.00 0.00 H new ATOM 0 HD2 TYR A 148 131.300 -2.306 -38.004 1.00 0.00 H new ATOM 0 HE1 TYR A 148 134.013 0.797 -40.759 1.00 0.00 H new ATOM 0 HE2 TYR A 148 132.823 -3.204 -39.741 1.00 0.00 H new ATOM 0 HH TYR A 148 134.311 -2.737 -41.342 1.00 0.00 H new ATOM 1455 N LEU A 149 131.091 2.288 -34.518 1.00 0.00 N ATOM 1456 CA LEU A 149 130.313 2.984 -33.483 1.00 0.00 C ATOM 1457 C LEU A 149 129.718 4.270 -34.042 1.00 0.00 C ATOM 1458 O LEU A 149 130.302 4.902 -34.914 1.00 0.00 O ATOM 1459 CB LEU A 149 131.226 3.281 -32.268 1.00 0.00 C ATOM 1460 CG LEU A 149 130.661 2.640 -30.990 1.00 0.00 C ATOM 1461 CD1 LEU A 149 131.598 2.951 -29.816 1.00 0.00 C ATOM 1462 CD2 LEU A 149 129.243 3.193 -30.706 1.00 0.00 C ATOM 0 H LEU A 149 131.909 2.802 -34.845 1.00 0.00 H new ATOM 0 HA LEU A 149 129.489 2.348 -33.159 1.00 0.00 H new ATOM 0 HB2 LEU A 149 132.229 2.899 -32.459 1.00 0.00 H new ATOM 0 HB3 LEU A 149 131.316 4.358 -32.130 1.00 0.00 H new ATOM 0 HG LEU A 149 130.592 1.560 -31.120 1.00 0.00 H new ATOM 0 HD11 LEU A 149 131.203 2.499 -28.906 1.00 0.00 H new ATOM 0 HD12 LEU A 149 132.588 2.545 -30.023 1.00 0.00 H new ATOM 0 HD13 LEU A 149 131.670 4.031 -29.684 1.00 0.00 H new ATOM 0 HD21 LEU A 149 128.849 2.735 -29.799 1.00 0.00 H new ATOM 0 HD22 LEU A 149 129.294 4.274 -30.574 1.00 0.00 H new ATOM 0 HD23 LEU A 149 128.587 2.960 -31.545 1.00 0.00 H new ATOM 1474 N TYR A 150 128.546 4.650 -33.527 1.00 0.00 N ATOM 1475 CA TYR A 150 127.871 5.866 -33.984 1.00 0.00 C ATOM 1476 C TYR A 150 127.610 6.822 -32.833 1.00 0.00 C ATOM 1477 O TYR A 150 127.074 6.441 -31.793 1.00 0.00 O ATOM 1478 CB TYR A 150 126.539 5.519 -34.644 1.00 0.00 C ATOM 1479 CG TYR A 150 126.787 4.761 -35.924 1.00 0.00 C ATOM 1480 CD1 TYR A 150 126.935 5.456 -37.129 1.00 0.00 C ATOM 1481 CD2 TYR A 150 126.858 3.364 -35.911 1.00 0.00 C ATOM 1482 CE1 TYR A 150 127.157 4.755 -38.319 1.00 0.00 C ATOM 1483 CE2 TYR A 150 127.076 2.663 -37.099 1.00 0.00 C ATOM 1484 CZ TYR A 150 127.227 3.356 -38.305 1.00 0.00 C ATOM 1485 OH TYR A 150 127.442 2.664 -39.479 1.00 0.00 O ATOM 0 H TYR A 150 128.048 4.137 -32.799 1.00 0.00 H new ATOM 0 HA TYR A 150 128.530 6.350 -34.705 1.00 0.00 H new ATOM 0 HB2 TYR A 150 125.932 4.918 -33.966 1.00 0.00 H new ATOM 0 HB3 TYR A 150 125.977 6.430 -34.852 1.00 0.00 H new ATOM 0 HD1 TYR A 150 126.878 6.534 -37.141 1.00 0.00 H new ATOM 0 HD2 TYR A 150 126.744 2.827 -34.981 1.00 0.00 H new ATOM 0 HE1 TYR A 150 127.274 5.292 -39.248 1.00 0.00 H new ATOM 0 HE2 TYR A 150 127.128 1.584 -37.087 1.00 0.00 H new ATOM 0 HH TYR A 150 127.464 1.702 -39.292 1.00 0.00 H new ATOM 1495 N ASP A 151 127.967 8.077 -33.059 1.00 0.00 N ATOM 1496 CA ASP A 151 127.754 9.140 -32.087 1.00 0.00 C ATOM 1497 C ASP A 151 126.754 10.111 -32.688 1.00 0.00 C ATOM 1498 O ASP A 151 126.115 9.779 -33.684 1.00 0.00 O ATOM 1499 CB ASP A 151 129.077 9.851 -31.797 1.00 0.00 C ATOM 1500 CG ASP A 151 128.967 10.706 -30.540 1.00 0.00 C ATOM 1501 OD1 ASP A 151 128.712 10.147 -29.487 1.00 0.00 O ATOM 1502 OD2 ASP A 151 129.153 11.908 -30.647 1.00 0.00 O ATOM 0 H ASP A 151 128.413 8.388 -33.922 1.00 0.00 H new ATOM 0 HA ASP A 151 127.375 8.737 -31.148 1.00 0.00 H new ATOM 0 HB2 ASP A 151 129.871 9.115 -31.673 1.00 0.00 H new ATOM 0 HB3 ASP A 151 129.352 10.477 -32.646 1.00 0.00 H new ATOM 1507 N ASN A 152 126.635 11.306 -32.106 1.00 0.00 N ATOM 1508 CA ASN A 152 125.706 12.330 -32.610 1.00 0.00 C ATOM 1509 C ASN A 152 125.384 12.123 -34.093 1.00 0.00 C ATOM 1510 O ASN A 152 124.297 11.670 -34.452 1.00 0.00 O ATOM 1511 CB ASN A 152 126.338 13.713 -32.426 1.00 0.00 C ATOM 1512 CG ASN A 152 125.375 14.813 -32.867 1.00 0.00 C ATOM 1513 OD1 ASN A 152 125.811 15.889 -33.278 1.00 0.00 O ATOM 1514 ND2 ASN A 152 124.088 14.610 -32.810 1.00 0.00 N ATOM 0 H ASN A 152 127.169 11.592 -31.285 1.00 0.00 H new ATOM 0 HA ASN A 152 124.777 12.250 -32.046 1.00 0.00 H new ATOM 0 HB2 ASN A 152 126.608 13.858 -31.380 1.00 0.00 H new ATOM 0 HB3 ASN A 152 127.259 13.777 -33.005 1.00 0.00 H new ATOM 0 HD21 ASN A 152 123.443 15.342 -33.106 1.00 0.00 H new ATOM 0 HD22 ASN A 152 123.727 13.719 -32.470 1.00 0.00 H new ATOM 1521 N GLU A 153 126.356 12.439 -34.936 1.00 0.00 N ATOM 1522 CA GLU A 153 126.234 12.283 -36.382 1.00 0.00 C ATOM 1523 C GLU A 153 127.548 11.751 -36.933 1.00 0.00 C ATOM 1524 O GLU A 153 127.908 12.030 -38.078 1.00 0.00 O ATOM 1525 CB GLU A 153 125.954 13.648 -37.007 1.00 0.00 C ATOM 1526 CG GLU A 153 126.821 14.689 -36.301 1.00 0.00 C ATOM 1527 CD GLU A 153 126.751 16.020 -37.035 1.00 0.00 C ATOM 1528 OE1 GLU A 153 126.180 16.051 -38.112 1.00 0.00 O ATOM 1529 OE2 GLU A 153 127.266 16.992 -36.507 1.00 0.00 O ATOM 0 H GLU A 153 127.257 12.813 -34.637 1.00 0.00 H new ATOM 0 HA GLU A 153 125.423 11.592 -36.615 1.00 0.00 H new ATOM 0 HB2 GLU A 153 126.177 13.629 -38.074 1.00 0.00 H new ATOM 0 HB3 GLU A 153 124.899 13.902 -36.906 1.00 0.00 H new ATOM 0 HG2 GLU A 153 126.484 14.815 -35.272 1.00 0.00 H new ATOM 0 HG3 GLU A 153 127.854 14.343 -36.258 1.00 0.00 H new ATOM 1536 N ASN A 154 128.302 11.055 -36.087 1.00 0.00 N ATOM 1537 CA ASN A 154 129.631 10.574 -36.480 1.00 0.00 C ATOM 1538 C ASN A 154 129.784 9.073 -36.320 1.00 0.00 C ATOM 1539 O ASN A 154 129.300 8.481 -35.356 1.00 0.00 O ATOM 1540 CB ASN A 154 130.662 11.299 -35.618 1.00 0.00 C ATOM 1541 CG ASN A 154 130.561 12.793 -35.880 1.00 0.00 C ATOM 1542 OD1 ASN A 154 130.691 13.602 -34.961 1.00 0.00 O ATOM 1543 ND2 ASN A 154 130.329 13.206 -37.094 1.00 0.00 N ATOM 0 H ASN A 154 128.024 10.812 -35.136 1.00 0.00 H new ATOM 0 HA ASN A 154 129.778 10.785 -37.539 1.00 0.00 H new ATOM 0 HB2 ASN A 154 130.486 11.089 -34.563 1.00 0.00 H new ATOM 0 HB3 ASN A 154 131.665 10.943 -35.851 1.00 0.00 H new ATOM 0 HD21 ASN A 154 130.254 14.205 -37.287 1.00 0.00 H new ATOM 0 HD22 ASN A 154 130.222 12.531 -37.851 1.00 0.00 H new ATOM 1550 N GLU A 155 130.489 8.471 -37.282 1.00 0.00 N ATOM 1551 CA GLU A 155 130.741 7.030 -37.268 1.00 0.00 C ATOM 1552 C GLU A 155 132.198 6.783 -36.893 1.00 0.00 C ATOM 1553 O GLU A 155 133.111 7.265 -37.564 1.00 0.00 O ATOM 1554 CB GLU A 155 130.421 6.446 -38.649 1.00 0.00 C ATOM 1555 CG GLU A 155 130.537 4.920 -38.628 1.00 0.00 C ATOM 1556 CD GLU A 155 130.024 4.357 -39.951 1.00 0.00 C ATOM 1557 OE1 GLU A 155 129.329 5.079 -40.645 1.00 0.00 O ATOM 1558 OE2 GLU A 155 130.335 3.216 -40.250 1.00 0.00 O ATOM 0 H GLU A 155 130.895 8.960 -38.080 1.00 0.00 H new ATOM 0 HA GLU A 155 130.104 6.540 -36.532 1.00 0.00 H new ATOM 0 HB2 GLU A 155 129.414 6.736 -38.948 1.00 0.00 H new ATOM 0 HB3 GLU A 155 131.104 6.858 -39.391 1.00 0.00 H new ATOM 0 HG2 GLU A 155 131.575 4.625 -38.472 1.00 0.00 H new ATOM 0 HG3 GLU A 155 129.961 4.511 -37.798 1.00 0.00 H new ATOM 1565 N TYR A 156 132.409 6.043 -35.804 1.00 0.00 N ATOM 1566 CA TYR A 156 133.757 5.748 -35.315 1.00 0.00 C ATOM 1567 C TYR A 156 134.169 4.320 -35.640 1.00 0.00 C ATOM 1568 O TYR A 156 133.457 3.368 -35.322 1.00 0.00 O ATOM 1569 CB TYR A 156 133.802 5.924 -33.793 1.00 0.00 C ATOM 1570 CG TYR A 156 133.759 7.387 -33.433 1.00 0.00 C ATOM 1571 CD1 TYR A 156 132.535 8.058 -33.360 1.00 0.00 C ATOM 1572 CD2 TYR A 156 134.946 8.071 -33.155 1.00 0.00 C ATOM 1573 CE1 TYR A 156 132.505 9.412 -33.007 1.00 0.00 C ATOM 1574 CE2 TYR A 156 134.915 9.422 -32.806 1.00 0.00 C ATOM 1575 CZ TYR A 156 133.693 10.093 -32.732 1.00 0.00 C ATOM 1576 OH TYR A 156 133.658 11.426 -32.381 1.00 0.00 O ATOM 0 H TYR A 156 131.661 5.636 -35.242 1.00 0.00 H new ATOM 0 HA TYR A 156 134.444 6.436 -35.808 1.00 0.00 H new ATOM 0 HB2 TYR A 156 132.960 5.405 -33.335 1.00 0.00 H new ATOM 0 HB3 TYR A 156 134.710 5.471 -33.395 1.00 0.00 H new ATOM 0 HD1 TYR A 156 131.616 7.534 -33.575 1.00 0.00 H new ATOM 0 HD2 TYR A 156 135.891 7.552 -33.211 1.00 0.00 H new ATOM 0 HE1 TYR A 156 131.560 9.932 -32.947 1.00 0.00 H new ATOM 0 HE2 TYR A 156 135.834 9.947 -32.594 1.00 0.00 H new ATOM 0 HH TYR A 156 134.570 11.747 -32.222 1.00 0.00 H new ATOM 1586 N GLU A 157 135.339 4.179 -36.251 1.00 0.00 N ATOM 1587 CA GLU A 157 135.862 2.863 -36.591 1.00 0.00 C ATOM 1588 C GLU A 157 136.805 2.386 -35.487 1.00 0.00 C ATOM 1589 O GLU A 157 137.829 3.012 -35.211 1.00 0.00 O ATOM 1590 CB GLU A 157 136.603 2.928 -37.928 1.00 0.00 C ATOM 1591 CG GLU A 157 135.605 3.286 -39.029 1.00 0.00 C ATOM 1592 CD GLU A 157 136.334 3.501 -40.348 1.00 0.00 C ATOM 1593 OE1 GLU A 157 137.544 3.354 -40.364 1.00 0.00 O ATOM 1594 OE2 GLU A 157 135.672 3.814 -41.324 1.00 0.00 O ATOM 0 H GLU A 157 135.941 4.957 -36.520 1.00 0.00 H new ATOM 0 HA GLU A 157 135.036 2.158 -36.682 1.00 0.00 H new ATOM 0 HB2 GLU A 157 137.398 3.672 -37.883 1.00 0.00 H new ATOM 0 HB3 GLU A 157 137.076 1.970 -38.144 1.00 0.00 H new ATOM 0 HG2 GLU A 157 134.870 2.489 -39.137 1.00 0.00 H new ATOM 0 HG3 GLU A 157 135.059 4.189 -38.755 1.00 0.00 H new ATOM 1601 N TYR A 158 136.434 1.283 -34.848 1.00 0.00 N ATOM 1602 CA TYR A 158 137.221 0.704 -33.755 1.00 0.00 C ATOM 1603 C TYR A 158 137.698 -0.691 -34.133 1.00 0.00 C ATOM 1604 O TYR A 158 136.954 -1.460 -34.738 1.00 0.00 O ATOM 1605 CB TYR A 158 136.352 0.610 -32.490 1.00 0.00 C ATOM 1606 CG TYR A 158 136.374 1.903 -31.716 1.00 0.00 C ATOM 1607 CD1 TYR A 158 137.428 2.164 -30.835 1.00 0.00 C ATOM 1608 CD2 TYR A 158 135.328 2.821 -31.851 1.00 0.00 C ATOM 1609 CE1 TYR A 158 137.441 3.348 -30.093 1.00 0.00 C ATOM 1610 CE2 TYR A 158 135.336 4.003 -31.105 1.00 0.00 C ATOM 1611 CZ TYR A 158 136.392 4.266 -30.226 1.00 0.00 C ATOM 1612 OH TYR A 158 136.396 5.426 -29.485 1.00 0.00 O ATOM 0 H TYR A 158 135.584 0.764 -35.068 1.00 0.00 H new ATOM 0 HA TYR A 158 138.085 1.342 -33.568 1.00 0.00 H new ATOM 0 HB2 TYR A 158 135.326 0.367 -32.768 1.00 0.00 H new ATOM 0 HB3 TYR A 158 136.712 -0.202 -31.858 1.00 0.00 H new ATOM 0 HD1 TYR A 158 138.232 1.451 -30.728 1.00 0.00 H new ATOM 0 HD2 TYR A 158 134.514 2.617 -32.531 1.00 0.00 H new ATOM 0 HE1 TYR A 158 138.259 3.555 -29.418 1.00 0.00 H new ATOM 0 HE2 TYR A 158 134.528 4.712 -31.207 1.00 0.00 H new ATOM 0 HH TYR A 158 137.309 5.621 -29.188 1.00 0.00 H new ATOM 1622 N ALA A 159 138.935 -1.025 -33.753 1.00 0.00 N ATOM 1623 CA ALA A 159 139.484 -2.353 -34.048 1.00 0.00 C ATOM 1624 C ALA A 159 139.924 -3.060 -32.770 1.00 0.00 C ATOM 1625 O ALA A 159 140.555 -2.464 -31.897 1.00 0.00 O ATOM 1626 CB ALA A 159 140.660 -2.245 -35.020 1.00 0.00 C ATOM 0 H ALA A 159 139.568 -0.405 -33.248 1.00 0.00 H new ATOM 0 HA ALA A 159 138.696 -2.944 -34.514 1.00 0.00 H new ATOM 0 HB1 ALA A 159 141.054 -3.240 -35.227 1.00 0.00 H new ATOM 0 HB2 ALA A 159 140.322 -1.788 -35.950 1.00 0.00 H new ATOM 0 HB3 ALA A 159 141.443 -1.630 -34.577 1.00 0.00 H new ATOM 1632 N VAL A 160 139.585 -4.345 -32.685 1.00 0.00 N ATOM 1633 CA VAL A 160 139.935 -5.168 -31.536 1.00 0.00 C ATOM 1634 C VAL A 160 141.420 -5.419 -31.523 1.00 0.00 C ATOM 1635 O VAL A 160 141.999 -5.780 -32.550 1.00 0.00 O ATOM 1636 CB VAL A 160 139.147 -6.466 -31.602 1.00 0.00 C ATOM 1637 CG1 VAL A 160 139.500 -7.350 -30.404 1.00 0.00 C ATOM 1638 CG2 VAL A 160 137.661 -6.107 -31.570 1.00 0.00 C ATOM 0 H VAL A 160 139.063 -4.840 -33.408 1.00 0.00 H new ATOM 0 HA VAL A 160 139.679 -4.655 -30.609 1.00 0.00 H new ATOM 0 HB VAL A 160 139.386 -7.015 -32.513 1.00 0.00 H new ATOM 0 HG11 VAL A 160 138.932 -8.279 -30.457 1.00 0.00 H new ATOM 0 HG12 VAL A 160 140.566 -7.575 -30.420 1.00 0.00 H new ATOM 0 HG13 VAL A 160 139.254 -6.826 -29.480 1.00 0.00 H new ATOM 0 HG21 VAL A 160 137.065 -7.019 -31.616 1.00 0.00 H new ATOM 0 HG22 VAL A 160 137.436 -5.573 -30.647 1.00 0.00 H new ATOM 0 HG23 VAL A 160 137.421 -5.473 -32.424 1.00 0.00 H new ATOM 1648 N THR A 161 142.017 -5.213 -30.340 1.00 0.00 N ATOM 1649 CA THR A 161 143.455 -5.387 -30.143 1.00 0.00 C ATOM 1650 C THR A 161 143.752 -6.581 -29.242 1.00 0.00 C ATOM 1651 O THR A 161 144.822 -7.184 -29.337 1.00 0.00 O ATOM 1652 CB THR A 161 144.030 -4.116 -29.514 1.00 0.00 C ATOM 1653 OG1 THR A 161 145.444 -4.224 -29.439 1.00 0.00 O ATOM 1654 CG2 THR A 161 143.451 -3.928 -28.112 1.00 0.00 C ATOM 0 H THR A 161 141.516 -4.923 -29.500 1.00 0.00 H new ATOM 0 HA THR A 161 143.917 -5.573 -31.113 1.00 0.00 H new ATOM 0 HB THR A 161 143.765 -3.255 -30.128 1.00 0.00 H new ATOM 0 HG1 THR A 161 145.813 -3.410 -29.038 1.00 0.00 H new ATOM 0 HG21 THR A 161 143.862 -3.022 -27.667 1.00 0.00 H new ATOM 0 HG22 THR A 161 142.366 -3.841 -28.175 1.00 0.00 H new ATOM 0 HG23 THR A 161 143.711 -4.787 -27.493 1.00 0.00 H new ATOM 1662 N GLY A 162 142.813 -6.921 -28.369 1.00 0.00 N ATOM 1663 CA GLY A 162 143.016 -8.052 -27.469 1.00 0.00 C ATOM 1664 C GLY A 162 141.790 -8.301 -26.605 1.00 0.00 C ATOM 1665 O GLY A 162 141.047 -7.377 -26.273 1.00 0.00 O ATOM 0 H GLY A 162 141.919 -6.441 -28.264 1.00 0.00 H new ATOM 0 HA2 GLY A 162 143.241 -8.946 -28.051 1.00 0.00 H new ATOM 0 HA3 GLY A 162 143.879 -7.861 -26.832 1.00 0.00 H new ATOM 1669 N VAL A 163 141.594 -9.566 -26.249 1.00 0.00 N ATOM 1670 CA VAL A 163 140.461 -9.982 -25.420 1.00 0.00 C ATOM 1671 C VAL A 163 140.975 -10.751 -24.207 1.00 0.00 C ATOM 1672 O VAL A 163 142.026 -11.389 -24.269 1.00 0.00 O ATOM 1673 CB VAL A 163 139.513 -10.849 -26.256 1.00 0.00 C ATOM 1674 CG1 VAL A 163 138.228 -11.136 -25.474 1.00 0.00 C ATOM 1675 CG2 VAL A 163 139.174 -10.094 -27.544 1.00 0.00 C ATOM 0 H VAL A 163 142.211 -10.331 -26.524 1.00 0.00 H new ATOM 0 HA VAL A 163 139.913 -9.108 -25.068 1.00 0.00 H new ATOM 0 HB VAL A 163 139.995 -11.798 -26.490 1.00 0.00 H new ATOM 0 HG11 VAL A 163 137.564 -11.753 -26.079 1.00 0.00 H new ATOM 0 HG12 VAL A 163 138.473 -11.664 -24.552 1.00 0.00 H new ATOM 0 HG13 VAL A 163 137.731 -10.196 -25.233 1.00 0.00 H new ATOM 0 HG21 VAL A 163 138.499 -10.697 -28.152 1.00 0.00 H new ATOM 0 HG22 VAL A 163 138.692 -9.149 -27.295 1.00 0.00 H new ATOM 0 HG23 VAL A 163 140.089 -9.898 -28.103 1.00 0.00 H new ATOM 1685 N SER A 164 140.257 -10.653 -23.092 1.00 0.00 N ATOM 1686 CA SER A 164 140.692 -11.317 -21.868 1.00 0.00 C ATOM 1687 C SER A 164 139.534 -11.487 -20.885 1.00 0.00 C ATOM 1688 O SER A 164 138.459 -10.914 -21.062 1.00 0.00 O ATOM 1689 CB SER A 164 141.807 -10.496 -21.221 1.00 0.00 C ATOM 1690 OG SER A 164 141.348 -9.165 -21.015 1.00 0.00 O ATOM 0 H SER A 164 139.386 -10.129 -23.010 1.00 0.00 H new ATOM 0 HA SER A 164 141.060 -12.310 -22.124 1.00 0.00 H new ATOM 0 HB2 SER A 164 142.100 -10.943 -20.271 1.00 0.00 H new ATOM 0 HB3 SER A 164 142.691 -10.494 -21.859 1.00 0.00 H new ATOM 0 HG SER A 164 142.059 -8.635 -20.599 1.00 0.00 H new ATOM 1696 N GLU A 165 139.772 -12.284 -19.843 1.00 0.00 N ATOM 1697 CA GLU A 165 138.765 -12.542 -18.812 1.00 0.00 C ATOM 1698 C GLU A 165 139.275 -12.037 -17.466 1.00 0.00 C ATOM 1699 O GLU A 165 140.364 -12.409 -17.025 1.00 0.00 O ATOM 1700 CB GLU A 165 138.493 -14.047 -18.736 1.00 0.00 C ATOM 1701 CG GLU A 165 139.810 -14.809 -18.913 1.00 0.00 C ATOM 1702 CD GLU A 165 140.177 -14.903 -20.390 1.00 0.00 C ATOM 1703 OE1 GLU A 165 139.327 -15.303 -21.165 1.00 0.00 O ATOM 1704 OE2 GLU A 165 141.304 -14.575 -20.724 1.00 0.00 O ATOM 0 H GLU A 165 140.658 -12.765 -19.690 1.00 0.00 H new ATOM 0 HA GLU A 165 137.840 -12.021 -19.061 1.00 0.00 H new ATOM 0 HB2 GLU A 165 138.040 -14.298 -17.777 1.00 0.00 H new ATOM 0 HB3 GLU A 165 137.783 -14.340 -19.510 1.00 0.00 H new ATOM 0 HG2 GLU A 165 140.606 -14.304 -18.366 1.00 0.00 H new ATOM 0 HG3 GLU A 165 139.718 -15.810 -18.490 1.00 0.00 H new ATOM 1711 N VAL A 166 138.502 -11.166 -16.825 1.00 0.00 N ATOM 1712 CA VAL A 166 138.911 -10.592 -15.544 1.00 0.00 C ATOM 1713 C VAL A 166 137.769 -10.607 -14.545 1.00 0.00 C ATOM 1714 O VAL A 166 136.600 -10.702 -14.922 1.00 0.00 O ATOM 1715 CB VAL A 166 139.346 -9.155 -15.781 1.00 0.00 C ATOM 1716 CG1 VAL A 166 140.461 -9.141 -16.826 1.00 0.00 C ATOM 1717 CG2 VAL A 166 138.147 -8.351 -16.294 1.00 0.00 C ATOM 0 H VAL A 166 137.597 -10.843 -17.166 1.00 0.00 H new ATOM 0 HA VAL A 166 139.728 -11.186 -15.135 1.00 0.00 H new ATOM 0 HB VAL A 166 139.711 -8.713 -14.854 1.00 0.00 H new ATOM 0 HG11 VAL A 166 140.780 -8.114 -17.003 1.00 0.00 H new ATOM 0 HG12 VAL A 166 141.306 -9.727 -16.464 1.00 0.00 H new ATOM 0 HG13 VAL A 166 140.093 -9.572 -17.757 1.00 0.00 H new ATOM 0 HG21 VAL A 166 138.449 -7.318 -16.467 1.00 0.00 H new ATOM 0 HG22 VAL A 166 137.790 -8.786 -17.227 1.00 0.00 H new ATOM 0 HG23 VAL A 166 137.348 -8.376 -15.553 1.00 0.00 H new ATOM 1727 N THR A 167 138.110 -10.499 -13.266 1.00 0.00 N ATOM 1728 CA THR A 167 137.093 -10.491 -12.233 1.00 0.00 C ATOM 1729 C THR A 167 136.328 -9.159 -12.284 1.00 0.00 C ATOM 1730 O THR A 167 136.944 -8.115 -12.479 1.00 0.00 O ATOM 1731 CB THR A 167 137.737 -10.678 -10.853 1.00 0.00 C ATOM 1732 OG1 THR A 167 138.870 -9.825 -10.739 1.00 0.00 O ATOM 1733 CG2 THR A 167 138.174 -12.134 -10.689 1.00 0.00 C ATOM 0 H THR A 167 139.069 -10.417 -12.927 1.00 0.00 H new ATOM 0 HA THR A 167 136.399 -11.314 -12.404 1.00 0.00 H new ATOM 0 HB THR A 167 137.015 -10.426 -10.077 1.00 0.00 H new ATOM 0 HG1 THR A 167 139.281 -9.943 -9.857 1.00 0.00 H new ATOM 0 HG21 THR A 167 138.632 -12.268 -9.709 1.00 0.00 H new ATOM 0 HG22 THR A 167 137.305 -12.787 -10.776 1.00 0.00 H new ATOM 0 HG23 THR A 167 138.897 -12.386 -11.465 1.00 0.00 H new ATOM 1741 N PRO A 168 135.017 -9.154 -12.140 1.00 0.00 N ATOM 1742 CA PRO A 168 134.217 -7.893 -12.209 1.00 0.00 C ATOM 1743 C PRO A 168 134.835 -6.775 -11.365 1.00 0.00 C ATOM 1744 O PRO A 168 134.450 -5.612 -11.486 1.00 0.00 O ATOM 1745 CB PRO A 168 132.831 -8.280 -11.633 1.00 0.00 C ATOM 1746 CG PRO A 168 132.937 -9.717 -11.200 1.00 0.00 C ATOM 1747 CD PRO A 168 134.141 -10.317 -11.913 1.00 0.00 C ATOM 0 HA PRO A 168 134.170 -7.511 -13.229 1.00 0.00 H new ATOM 0 HB2 PRO A 168 132.568 -7.639 -10.791 1.00 0.00 H new ATOM 0 HB3 PRO A 168 132.050 -8.157 -12.384 1.00 0.00 H new ATOM 0 HG2 PRO A 168 133.058 -9.785 -10.119 1.00 0.00 H new ATOM 0 HG3 PRO A 168 132.028 -10.263 -11.454 1.00 0.00 H new ATOM 0 HD2 PRO A 168 134.631 -11.077 -11.304 1.00 0.00 H new ATOM 0 HD3 PRO A 168 133.856 -10.795 -12.850 1.00 0.00 H new ATOM 1755 N ASP A 169 135.759 -7.143 -10.486 1.00 0.00 N ATOM 1756 CA ASP A 169 136.381 -6.171 -9.598 1.00 0.00 C ATOM 1757 C ASP A 169 137.457 -5.384 -10.336 1.00 0.00 C ATOM 1758 O ASP A 169 137.949 -4.370 -9.840 1.00 0.00 O ATOM 1759 CB ASP A 169 137.001 -6.910 -8.408 1.00 0.00 C ATOM 1760 CG ASP A 169 137.507 -5.930 -7.352 1.00 0.00 C ATOM 1761 OD1 ASP A 169 137.456 -4.738 -7.599 1.00 0.00 O ATOM 1762 OD2 ASP A 169 137.930 -6.389 -6.304 1.00 0.00 O ATOM 0 H ASP A 169 136.092 -8.100 -10.370 1.00 0.00 H new ATOM 0 HA ASP A 169 135.624 -5.470 -9.247 1.00 0.00 H new ATOM 0 HB2 ASP A 169 136.261 -7.576 -7.965 1.00 0.00 H new ATOM 0 HB3 ASP A 169 137.825 -7.534 -8.753 1.00 0.00 H new ATOM 1767 N LYS A 170 137.815 -5.843 -11.530 1.00 0.00 N ATOM 1768 CA LYS A 170 138.822 -5.181 -12.345 1.00 0.00 C ATOM 1769 C LYS A 170 138.191 -4.057 -13.158 1.00 0.00 C ATOM 1770 O LYS A 170 138.154 -4.103 -14.389 1.00 0.00 O ATOM 1771 CB LYS A 170 139.454 -6.231 -13.278 1.00 0.00 C ATOM 1772 CG LYS A 170 140.676 -6.873 -12.608 1.00 0.00 C ATOM 1773 CD LYS A 170 141.906 -6.007 -12.871 1.00 0.00 C ATOM 1774 CE LYS A 170 143.132 -6.631 -12.220 1.00 0.00 C ATOM 1775 NZ LYS A 170 144.308 -5.770 -12.515 1.00 0.00 N ATOM 0 H LYS A 170 137.417 -6.680 -11.957 1.00 0.00 H new ATOM 0 HA LYS A 170 139.589 -4.741 -11.707 1.00 0.00 H new ATOM 0 HB2 LYS A 170 138.720 -6.999 -13.523 1.00 0.00 H new ATOM 0 HB3 LYS A 170 139.750 -5.762 -14.217 1.00 0.00 H new ATOM 0 HG2 LYS A 170 140.508 -6.971 -11.535 1.00 0.00 H new ATOM 0 HG3 LYS A 170 140.834 -7.878 -12.999 1.00 0.00 H new ATOM 0 HD2 LYS A 170 142.066 -5.905 -13.944 1.00 0.00 H new ATOM 0 HD3 LYS A 170 141.746 -5.004 -12.476 1.00 0.00 H new ATOM 0 HE2 LYS A 170 142.987 -6.719 -11.143 1.00 0.00 H new ATOM 0 HE3 LYS A 170 143.294 -7.639 -12.603 1.00 0.00 H new ATOM 0 HZ1 LYS A 170 145.157 -6.181 -12.078 1.00 0.00 H new ATOM 0 HZ2 LYS A 170 144.444 -5.709 -13.544 1.00 0.00 H new ATOM 0 HZ3 LYS A 170 144.146 -4.818 -12.130 1.00 0.00 H new ATOM 1789 N TRP A 171 137.694 -3.057 -12.463 1.00 0.00 N ATOM 1790 CA TRP A 171 137.061 -1.929 -13.120 1.00 0.00 C ATOM 1791 C TRP A 171 138.081 -1.079 -13.857 1.00 0.00 C ATOM 1792 O TRP A 171 137.769 -0.479 -14.884 1.00 0.00 O ATOM 1793 CB TRP A 171 136.300 -1.112 -12.074 1.00 0.00 C ATOM 1794 CG TRP A 171 135.050 -1.857 -11.752 1.00 0.00 C ATOM 1795 CD1 TRP A 171 134.808 -2.556 -10.626 1.00 0.00 C ATOM 1796 CD2 TRP A 171 133.888 -2.025 -12.599 1.00 0.00 C ATOM 1797 NE1 TRP A 171 133.555 -3.134 -10.731 1.00 0.00 N ATOM 1798 CE2 TRP A 171 132.947 -2.827 -11.930 1.00 0.00 C ATOM 1799 CE3 TRP A 171 133.569 -1.541 -13.868 1.00 0.00 C ATOM 1800 CZ2 TRP A 171 131.723 -3.156 -12.511 1.00 0.00 C ATOM 1801 CZ3 TRP A 171 132.342 -1.863 -14.467 1.00 0.00 C ATOM 1802 CH2 TRP A 171 131.416 -2.668 -13.786 1.00 0.00 C ATOM 0 H TRP A 171 137.715 -3.000 -11.445 1.00 0.00 H new ATOM 0 HA TRP A 171 136.358 -2.293 -13.870 1.00 0.00 H new ATOM 0 HB2 TRP A 171 136.906 -0.974 -11.179 1.00 0.00 H new ATOM 0 HB3 TRP A 171 136.067 -0.119 -12.457 1.00 0.00 H new ATOM 0 HD1 TRP A 171 135.478 -2.649 -9.784 1.00 0.00 H new ATOM 0 HE1 TRP A 171 133.132 -3.717 -10.009 1.00 0.00 H new ATOM 0 HE3 TRP A 171 134.273 -0.913 -14.394 1.00 0.00 H new ATOM 0 HZ2 TRP A 171 131.019 -3.781 -11.982 1.00 0.00 H new ATOM 0 HZ3 TRP A 171 132.110 -1.491 -15.454 1.00 0.00 H new ATOM 0 HH2 TRP A 171 130.469 -2.910 -14.245 1.00 0.00 H new ATOM 1813 N GLU A 172 139.295 -1.043 -13.338 1.00 0.00 N ATOM 1814 CA GLU A 172 140.355 -0.266 -13.956 1.00 0.00 C ATOM 1815 C GLU A 172 140.408 -0.527 -15.462 1.00 0.00 C ATOM 1816 O GLU A 172 141.033 0.218 -16.217 1.00 0.00 O ATOM 1817 CB GLU A 172 141.690 -0.637 -13.316 1.00 0.00 C ATOM 1818 CG GLU A 172 141.701 -0.153 -11.861 1.00 0.00 C ATOM 1819 CD GLU A 172 140.784 -1.025 -11.009 1.00 0.00 C ATOM 1820 OE1 GLU A 172 140.540 -2.155 -11.402 1.00 0.00 O ATOM 1821 OE2 GLU A 172 140.343 -0.552 -9.976 1.00 0.00 O ATOM 0 H GLU A 172 139.571 -1.541 -12.492 1.00 0.00 H new ATOM 0 HA GLU A 172 140.154 0.794 -13.800 1.00 0.00 H new ATOM 0 HB2 GLU A 172 141.838 -1.716 -13.354 1.00 0.00 H new ATOM 0 HB3 GLU A 172 142.512 -0.182 -13.870 1.00 0.00 H new ATOM 0 HG2 GLU A 172 142.717 -0.187 -11.467 1.00 0.00 H new ATOM 0 HG3 GLU A 172 141.375 0.886 -11.813 1.00 0.00 H new ATOM 1828 N VAL A 173 139.755 -1.605 -15.874 1.00 0.00 N ATOM 1829 CA VAL A 173 139.714 -2.013 -17.279 1.00 0.00 C ATOM 1830 C VAL A 173 138.960 -1.026 -18.177 1.00 0.00 C ATOM 1831 O VAL A 173 139.389 -0.736 -19.294 1.00 0.00 O ATOM 1832 CB VAL A 173 139.044 -3.380 -17.352 1.00 0.00 C ATOM 1833 CG1 VAL A 173 138.910 -3.833 -18.807 1.00 0.00 C ATOM 1834 CG2 VAL A 173 139.891 -4.383 -16.569 1.00 0.00 C ATOM 0 H VAL A 173 139.238 -2.223 -15.248 1.00 0.00 H new ATOM 0 HA VAL A 173 140.739 -2.042 -17.649 1.00 0.00 H new ATOM 0 HB VAL A 173 138.045 -3.319 -16.921 1.00 0.00 H new ATOM 0 HG11 VAL A 173 138.430 -4.811 -18.841 1.00 0.00 H new ATOM 0 HG12 VAL A 173 138.306 -3.113 -19.358 1.00 0.00 H new ATOM 0 HG13 VAL A 173 139.899 -3.899 -19.260 1.00 0.00 H new ATOM 0 HG21 VAL A 173 139.423 -5.367 -16.613 1.00 0.00 H new ATOM 0 HG22 VAL A 173 140.888 -4.436 -17.005 1.00 0.00 H new ATOM 0 HG23 VAL A 173 139.966 -4.063 -15.530 1.00 0.00 H new ATOM 1844 N VAL A 174 137.821 -0.546 -17.694 1.00 0.00 N ATOM 1845 CA VAL A 174 136.974 0.373 -18.449 1.00 0.00 C ATOM 1846 C VAL A 174 137.215 1.803 -18.006 1.00 0.00 C ATOM 1847 O VAL A 174 136.561 2.741 -18.466 1.00 0.00 O ATOM 1848 CB VAL A 174 135.522 0.001 -18.169 1.00 0.00 C ATOM 1849 CG1 VAL A 174 135.185 -1.325 -18.856 1.00 0.00 C ATOM 1850 CG2 VAL A 174 135.323 -0.152 -16.657 1.00 0.00 C ATOM 0 H VAL A 174 137.458 -0.781 -16.770 1.00 0.00 H new ATOM 0 HA VAL A 174 137.202 0.298 -19.512 1.00 0.00 H new ATOM 0 HB VAL A 174 134.869 0.784 -18.553 1.00 0.00 H new ATOM 0 HG11 VAL A 174 134.146 -1.586 -18.653 1.00 0.00 H new ATOM 0 HG12 VAL A 174 135.330 -1.225 -19.932 1.00 0.00 H new ATOM 0 HG13 VAL A 174 135.838 -2.109 -18.473 1.00 0.00 H new ATOM 0 HG21 VAL A 174 134.286 -0.418 -16.452 1.00 0.00 H new ATOM 0 HG22 VAL A 174 135.980 -0.936 -16.281 1.00 0.00 H new ATOM 0 HG23 VAL A 174 135.561 0.789 -16.162 1.00 0.00 H new ATOM 1860 N GLU A 175 138.147 1.938 -17.086 1.00 0.00 N ATOM 1861 CA GLU A 175 138.478 3.243 -16.531 1.00 0.00 C ATOM 1862 C GLU A 175 139.442 4.014 -17.419 1.00 0.00 C ATOM 1863 O GLU A 175 140.566 3.581 -17.675 1.00 0.00 O ATOM 1864 CB GLU A 175 139.087 3.075 -15.149 1.00 0.00 C ATOM 1865 CG GLU A 175 138.006 2.597 -14.168 1.00 0.00 C ATOM 1866 CD GLU A 175 137.035 3.735 -13.870 1.00 0.00 C ATOM 1867 OE1 GLU A 175 137.499 4.794 -13.481 1.00 0.00 O ATOM 1868 OE2 GLU A 175 135.844 3.531 -14.032 1.00 0.00 O ATOM 0 H GLU A 175 138.691 1.164 -16.704 1.00 0.00 H new ATOM 0 HA GLU A 175 137.553 3.816 -16.467 1.00 0.00 H new ATOM 0 HB2 GLU A 175 139.904 2.355 -15.185 1.00 0.00 H new ATOM 0 HB3 GLU A 175 139.510 4.020 -14.809 1.00 0.00 H new ATOM 0 HG2 GLU A 175 137.467 1.749 -14.592 1.00 0.00 H new ATOM 0 HG3 GLU A 175 138.469 2.251 -13.244 1.00 0.00 H new ATOM 1875 N ASP A 176 138.978 5.175 -17.854 1.00 0.00 N ATOM 1876 CA ASP A 176 139.761 6.081 -18.702 1.00 0.00 C ATOM 1877 C ASP A 176 141.257 5.985 -18.394 1.00 0.00 C ATOM 1878 O ASP A 176 141.680 6.187 -17.254 1.00 0.00 O ATOM 1879 CB ASP A 176 139.288 7.511 -18.444 1.00 0.00 C ATOM 1880 CG ASP A 176 140.027 8.491 -19.348 1.00 0.00 C ATOM 1881 OD1 ASP A 176 140.929 8.059 -20.046 1.00 0.00 O ATOM 1882 OD2 ASP A 176 139.679 9.660 -19.327 1.00 0.00 O ATOM 0 H ASP A 176 138.045 5.523 -17.632 1.00 0.00 H new ATOM 0 HA ASP A 176 139.613 5.800 -19.745 1.00 0.00 H new ATOM 0 HB2 ASP A 176 138.215 7.583 -18.621 1.00 0.00 H new ATOM 0 HB3 ASP A 176 139.457 7.773 -17.399 1.00 0.00 H new ATOM 1887 N HIS A 177 142.054 5.667 -19.419 1.00 0.00 N ATOM 1888 CA HIS A 177 143.508 5.539 -19.252 1.00 0.00 C ATOM 1889 C HIS A 177 144.246 6.740 -19.853 1.00 0.00 C ATOM 1890 O HIS A 177 145.192 7.257 -19.258 1.00 0.00 O ATOM 1891 CB HIS A 177 143.980 4.243 -19.915 1.00 0.00 C ATOM 1892 CG HIS A 177 143.426 3.080 -19.141 1.00 0.00 C ATOM 1893 ND1 HIS A 177 142.490 2.209 -19.678 1.00 0.00 N ATOM 1894 CD2 HIS A 177 143.641 2.651 -17.855 1.00 0.00 C ATOM 1895 CE1 HIS A 177 142.180 1.310 -18.725 1.00 0.00 C ATOM 1896 NE2 HIS A 177 142.854 1.533 -17.595 1.00 0.00 N ATOM 0 H HIS A 177 141.721 5.494 -20.368 1.00 0.00 H new ATOM 0 HA HIS A 177 143.735 5.512 -18.186 1.00 0.00 H new ATOM 0 HB2 HIS A 177 143.643 4.203 -20.951 1.00 0.00 H new ATOM 0 HB3 HIS A 177 145.069 4.202 -19.932 1.00 0.00 H new ATOM 0 HD2 HIS A 177 144.319 3.111 -17.151 1.00 0.00 H new ATOM 0 HE1 HIS A 177 141.472 0.506 -18.859 1.00 0.00 H new ATOM 0 HE2 HIS A 177 142.803 0.999 -16.727 1.00 0.00 H new ATOM 1904 N GLY A 178 143.803 7.185 -21.026 1.00 0.00 N ATOM 1905 CA GLY A 178 144.430 8.339 -21.689 1.00 0.00 C ATOM 1906 C GLY A 178 144.462 8.159 -23.199 1.00 0.00 C ATOM 1907 O GLY A 178 145.324 8.710 -23.887 1.00 0.00 O ATOM 0 H GLY A 178 143.022 6.774 -21.537 1.00 0.00 H new ATOM 0 HA2 GLY A 178 143.880 9.247 -21.440 1.00 0.00 H new ATOM 0 HA3 GLY A 178 145.445 8.469 -21.315 1.00 0.00 H new ATOM 1911 N LYS A 179 143.512 7.389 -23.709 1.00 0.00 N ATOM 1912 CA LYS A 179 143.433 7.147 -25.141 1.00 0.00 C ATOM 1913 C LYS A 179 142.003 6.812 -25.565 1.00 0.00 C ATOM 1914 O LYS A 179 141.119 6.645 -24.725 1.00 0.00 O ATOM 1915 CB LYS A 179 144.380 6.014 -25.513 1.00 0.00 C ATOM 1916 CG LYS A 179 144.018 4.760 -24.704 1.00 0.00 C ATOM 1917 CD LYS A 179 144.607 3.529 -25.378 1.00 0.00 C ATOM 1918 CE LYS A 179 146.130 3.562 -25.284 1.00 0.00 C ATOM 1919 NZ LYS A 179 146.667 2.256 -25.752 1.00 0.00 N ATOM 0 H LYS A 179 142.791 6.925 -23.157 1.00 0.00 H new ATOM 0 HA LYS A 179 143.728 8.054 -25.668 1.00 0.00 H new ATOM 0 HB2 LYS A 179 144.312 5.804 -26.580 1.00 0.00 H new ATOM 0 HB3 LYS A 179 145.411 6.306 -25.311 1.00 0.00 H new ATOM 0 HG2 LYS A 179 144.401 4.848 -23.687 1.00 0.00 H new ATOM 0 HG3 LYS A 179 142.935 4.663 -24.630 1.00 0.00 H new ATOM 0 HD2 LYS A 179 144.224 2.626 -24.903 1.00 0.00 H new ATOM 0 HD3 LYS A 179 144.299 3.494 -26.423 1.00 0.00 H new ATOM 0 HE2 LYS A 179 146.528 4.374 -25.893 1.00 0.00 H new ATOM 0 HE3 LYS A 179 146.441 3.752 -24.257 1.00 0.00 H new ATOM 0 HZ1 LYS A 179 147.705 2.266 -25.693 1.00 0.00 H new ATOM 0 HZ2 LYS A 179 146.293 1.492 -25.153 1.00 0.00 H new ATOM 0 HZ3 LYS A 179 146.378 2.095 -26.738 1.00 0.00 H new ATOM 1933 N ASP A 180 141.793 6.699 -26.874 1.00 0.00 N ATOM 1934 CA ASP A 180 140.476 6.361 -27.412 1.00 0.00 C ATOM 1935 C ASP A 180 140.383 4.864 -27.680 1.00 0.00 C ATOM 1936 O ASP A 180 140.652 4.390 -28.784 1.00 0.00 O ATOM 1937 CB ASP A 180 140.255 7.112 -28.711 1.00 0.00 C ATOM 1938 CG ASP A 180 141.427 6.854 -29.651 1.00 0.00 C ATOM 1939 OD1 ASP A 180 142.235 5.995 -29.339 1.00 0.00 O ATOM 1940 OD2 ASP A 180 141.502 7.520 -30.669 1.00 0.00 O ATOM 0 H ASP A 180 142.515 6.836 -27.581 1.00 0.00 H new ATOM 0 HA ASP A 180 139.715 6.642 -26.684 1.00 0.00 H new ATOM 0 HB2 ASP A 180 139.324 6.789 -29.176 1.00 0.00 H new ATOM 0 HB3 ASP A 180 140.160 8.180 -28.515 1.00 0.00 H new ATOM 1945 N GLU A 181 140.001 4.133 -26.652 1.00 0.00 N ATOM 1946 CA GLU A 181 139.876 2.674 -26.739 1.00 0.00 C ATOM 1947 C GLU A 181 138.496 2.229 -26.244 1.00 0.00 C ATOM 1948 O GLU A 181 138.077 2.596 -25.153 1.00 0.00 O ATOM 1949 CB GLU A 181 140.971 2.052 -25.863 1.00 0.00 C ATOM 1950 CG GLU A 181 141.036 0.536 -26.052 1.00 0.00 C ATOM 1951 CD GLU A 181 142.115 -0.036 -25.139 1.00 0.00 C ATOM 1952 OE1 GLU A 181 142.551 0.679 -24.251 1.00 0.00 O ATOM 1953 OE2 GLU A 181 142.494 -1.177 -25.342 1.00 0.00 O ATOM 0 H GLU A 181 139.768 4.519 -25.737 1.00 0.00 H new ATOM 0 HA GLU A 181 139.986 2.350 -27.774 1.00 0.00 H new ATOM 0 HB2 GLU A 181 141.935 2.494 -26.113 1.00 0.00 H new ATOM 0 HB3 GLU A 181 140.777 2.283 -24.815 1.00 0.00 H new ATOM 0 HG2 GLU A 181 140.070 0.087 -25.820 1.00 0.00 H new ATOM 0 HG3 GLU A 181 141.258 0.296 -27.092 1.00 0.00 H new ATOM 1960 N ILE A 182 137.790 1.431 -27.037 1.00 0.00 N ATOM 1961 CA ILE A 182 136.469 0.947 -26.646 1.00 0.00 C ATOM 1962 C ILE A 182 136.619 -0.251 -25.713 1.00 0.00 C ATOM 1963 O ILE A 182 137.571 -1.022 -25.840 1.00 0.00 O ATOM 1964 CB ILE A 182 135.685 0.549 -27.898 1.00 0.00 C ATOM 1965 CG1 ILE A 182 134.228 0.277 -27.537 1.00 0.00 C ATOM 1966 CG2 ILE A 182 136.294 -0.712 -28.507 1.00 0.00 C ATOM 1967 CD1 ILE A 182 133.412 0.138 -28.820 1.00 0.00 C ATOM 0 H ILE A 182 138.107 1.106 -27.950 1.00 0.00 H new ATOM 0 HA ILE A 182 135.928 1.735 -26.122 1.00 0.00 H new ATOM 0 HB ILE A 182 135.733 1.366 -28.618 1.00 0.00 H new ATOM 0 HG12 ILE A 182 134.152 -0.633 -26.943 1.00 0.00 H new ATOM 0 HG13 ILE A 182 133.834 1.090 -26.927 1.00 0.00 H new ATOM 0 HG21 ILE A 182 135.733 -0.993 -29.399 1.00 0.00 H new ATOM 0 HG22 ILE A 182 137.333 -0.521 -28.777 1.00 0.00 H new ATOM 0 HG23 ILE A 182 136.251 -1.524 -27.781 1.00 0.00 H new ATOM 0 HD11 ILE A 182 132.369 -0.057 -28.569 1.00 0.00 H new ATOM 0 HD12 ILE A 182 133.480 1.061 -29.396 1.00 0.00 H new ATOM 0 HD13 ILE A 182 133.803 -0.689 -29.412 1.00 0.00 H new ATOM 1979 N THR A 183 135.690 -0.404 -24.770 1.00 0.00 N ATOM 1980 CA THR A 183 135.755 -1.518 -23.824 1.00 0.00 C ATOM 1981 C THR A 183 134.375 -2.149 -23.623 1.00 0.00 C ATOM 1982 O THR A 183 133.446 -1.493 -23.157 1.00 0.00 O ATOM 1983 CB THR A 183 136.308 -0.994 -22.504 1.00 0.00 C ATOM 1984 OG1 THR A 183 137.436 -0.176 -22.781 1.00 0.00 O ATOM 1985 CG2 THR A 183 136.744 -2.156 -21.616 1.00 0.00 C ATOM 0 H THR A 183 134.893 0.220 -24.641 1.00 0.00 H new ATOM 0 HA THR A 183 136.409 -2.296 -24.218 1.00 0.00 H new ATOM 0 HB THR A 183 135.536 -0.424 -21.988 1.00 0.00 H new ATOM 0 HG1 THR A 183 138.192 -0.462 -22.226 1.00 0.00 H new ATOM 0 HG21 THR A 183 137.137 -1.768 -20.676 1.00 0.00 H new ATOM 0 HG22 THR A 183 135.888 -2.800 -21.413 1.00 0.00 H new ATOM 0 HG23 THR A 183 137.519 -2.731 -22.123 1.00 0.00 H new ATOM 1993 N LEU A 184 134.246 -3.427 -23.978 1.00 0.00 N ATOM 1994 CA LEU A 184 132.966 -4.139 -23.836 1.00 0.00 C ATOM 1995 C LEU A 184 132.989 -5.067 -22.630 1.00 0.00 C ATOM 1996 O LEU A 184 133.879 -5.903 -22.482 1.00 0.00 O ATOM 1997 CB LEU A 184 132.688 -4.937 -25.115 1.00 0.00 C ATOM 1998 CG LEU A 184 132.009 -4.033 -26.143 1.00 0.00 C ATOM 1999 CD1 LEU A 184 132.866 -2.784 -26.377 1.00 0.00 C ATOM 2000 CD2 LEU A 184 131.836 -4.800 -27.455 1.00 0.00 C ATOM 0 H LEU A 184 135.003 -3.991 -24.364 1.00 0.00 H new ATOM 0 HA LEU A 184 132.172 -3.409 -23.680 1.00 0.00 H new ATOM 0 HB2 LEU A 184 133.620 -5.330 -25.521 1.00 0.00 H new ATOM 0 HB3 LEU A 184 132.051 -5.793 -24.891 1.00 0.00 H new ATOM 0 HG LEU A 184 131.031 -3.727 -25.772 1.00 0.00 H new ATOM 0 HD11 LEU A 184 132.379 -2.141 -27.111 1.00 0.00 H new ATOM 0 HD12 LEU A 184 132.982 -2.241 -25.439 1.00 0.00 H new ATOM 0 HD13 LEU A 184 133.847 -3.080 -26.748 1.00 0.00 H new ATOM 0 HD21 LEU A 184 131.352 -4.158 -28.191 1.00 0.00 H new ATOM 0 HD22 LEU A 184 132.813 -5.107 -27.828 1.00 0.00 H new ATOM 0 HD23 LEU A 184 131.220 -5.682 -27.282 1.00 0.00 H new ATOM 2012 N ILE A 185 131.993 -4.893 -21.767 1.00 0.00 N ATOM 2013 CA ILE A 185 131.872 -5.682 -20.547 1.00 0.00 C ATOM 2014 C ILE A 185 130.417 -6.084 -20.309 1.00 0.00 C ATOM 2015 O ILE A 185 129.541 -5.799 -21.125 1.00 0.00 O ATOM 2016 CB ILE A 185 132.384 -4.839 -19.383 1.00 0.00 C ATOM 2017 CG1 ILE A 185 131.718 -3.452 -19.435 1.00 0.00 C ATOM 2018 CG2 ILE A 185 133.901 -4.675 -19.521 1.00 0.00 C ATOM 2019 CD1 ILE A 185 131.821 -2.752 -18.073 1.00 0.00 C ATOM 0 H ILE A 185 131.251 -4.205 -21.893 1.00 0.00 H new ATOM 0 HA ILE A 185 132.459 -6.596 -20.637 1.00 0.00 H new ATOM 0 HB ILE A 185 132.147 -5.325 -18.437 1.00 0.00 H new ATOM 0 HG12 ILE A 185 132.196 -2.841 -20.201 1.00 0.00 H new ATOM 0 HG13 ILE A 185 130.671 -3.556 -19.718 1.00 0.00 H new ATOM 0 HG21 ILE A 185 134.279 -4.074 -18.694 1.00 0.00 H new ATOM 0 HG22 ILE A 185 134.376 -5.656 -19.503 1.00 0.00 H new ATOM 0 HG23 ILE A 185 134.129 -4.179 -20.464 1.00 0.00 H new ATOM 0 HD11 ILE A 185 131.345 -1.773 -18.130 1.00 0.00 H new ATOM 0 HD12 ILE A 185 131.321 -3.355 -17.315 1.00 0.00 H new ATOM 0 HD13 ILE A 185 132.870 -2.630 -17.805 1.00 0.00 H new ATOM 2031 N THR A 186 130.167 -6.761 -19.189 1.00 0.00 N ATOM 2032 CA THR A 186 128.816 -7.215 -18.849 1.00 0.00 C ATOM 2033 C THR A 186 128.536 -6.999 -17.359 1.00 0.00 C ATOM 2034 O THR A 186 129.444 -7.080 -16.531 1.00 0.00 O ATOM 2035 CB THR A 186 128.702 -8.703 -19.191 1.00 0.00 C ATOM 2036 OG1 THR A 186 127.352 -9.123 -19.045 1.00 0.00 O ATOM 2037 CG2 THR A 186 129.608 -9.507 -18.253 1.00 0.00 C ATOM 0 H THR A 186 130.879 -7.008 -18.502 1.00 0.00 H new ATOM 0 HA THR A 186 128.085 -6.642 -19.419 1.00 0.00 H new ATOM 0 HB THR A 186 129.014 -8.870 -20.222 1.00 0.00 H new ATOM 0 HG1 THR A 186 126.783 -8.615 -19.661 1.00 0.00 H new ATOM 0 HG21 THR A 186 129.530 -10.567 -18.493 1.00 0.00 H new ATOM 0 HG22 THR A 186 130.641 -9.182 -18.377 1.00 0.00 H new ATOM 0 HG23 THR A 186 129.298 -9.345 -17.221 1.00 0.00 H new ATOM 2180 N ARG A 196 133.807 -12.811 -16.027 1.00 0.00 N ATOM 2181 CA ARG A 196 133.196 -12.384 -17.282 1.00 0.00 C ATOM 2182 C ARG A 196 134.261 -12.111 -18.340 1.00 0.00 C ATOM 2183 O ARG A 196 135.430 -11.897 -18.020 1.00 0.00 O ATOM 2184 CB ARG A 196 132.402 -11.107 -17.040 1.00 0.00 C ATOM 2185 CG ARG A 196 133.243 -10.155 -16.190 1.00 0.00 C ATOM 2186 CD ARG A 196 132.607 -8.775 -16.222 1.00 0.00 C ATOM 2187 NE ARG A 196 131.212 -8.874 -15.798 1.00 0.00 N ATOM 2188 CZ ARG A 196 130.789 -8.353 -14.655 1.00 0.00 C ATOM 2189 NH1 ARG A 196 131.124 -7.135 -14.340 1.00 0.00 N ATOM 2190 NH2 ARG A 196 130.046 -9.063 -13.853 1.00 0.00 N ATOM 0 HA ARG A 196 132.542 -13.180 -17.639 1.00 0.00 H new ATOM 0 HB2 ARG A 196 132.145 -10.637 -17.989 1.00 0.00 H new ATOM 0 HB3 ARG A 196 131.464 -11.336 -16.534 1.00 0.00 H new ATOM 0 HG2 ARG A 196 133.303 -10.519 -15.164 1.00 0.00 H new ATOM 0 HG3 ARG A 196 134.263 -10.109 -16.572 1.00 0.00 H new ATOM 0 HD2 ARG A 196 133.151 -8.096 -15.565 1.00 0.00 H new ATOM 0 HD3 ARG A 196 132.664 -8.359 -17.228 1.00 0.00 H new ATOM 0 HE ARG A 196 130.545 -9.358 -16.399 1.00 0.00 H new ATOM 0 HH11 ARG A 196 131.709 -6.587 -14.971 1.00 0.00 H new ATOM 0 HH12 ARG A 196 130.802 -6.728 -13.462 1.00 0.00 H new ATOM 0 HH21 ARG A 196 129.791 -10.018 -14.105 1.00 0.00 H new ATOM 0 HH22 ARG A 196 129.720 -8.664 -12.973 1.00 0.00 H new ATOM 2204 N TYR A 197 133.837 -12.106 -19.603 1.00 0.00 N ATOM 2205 CA TYR A 197 134.745 -11.840 -20.721 1.00 0.00 C ATOM 2206 C TYR A 197 134.733 -10.349 -21.059 1.00 0.00 C ATOM 2207 O TYR A 197 133.684 -9.704 -21.025 1.00 0.00 O ATOM 2208 CB TYR A 197 134.314 -12.669 -21.952 1.00 0.00 C ATOM 2209 CG TYR A 197 135.108 -13.953 -22.030 1.00 0.00 C ATOM 2210 CD1 TYR A 197 136.380 -13.938 -22.610 1.00 0.00 C ATOM 2211 CD2 TYR A 197 134.575 -15.149 -21.535 1.00 0.00 C ATOM 2212 CE1 TYR A 197 137.123 -15.120 -22.699 1.00 0.00 C ATOM 2213 CE2 TYR A 197 135.319 -16.333 -21.622 1.00 0.00 C ATOM 2214 CZ TYR A 197 136.593 -16.318 -22.203 1.00 0.00 C ATOM 2215 OH TYR A 197 137.325 -17.485 -22.291 1.00 0.00 O ATOM 0 H TYR A 197 132.871 -12.283 -19.879 1.00 0.00 H new ATOM 0 HA TYR A 197 135.757 -12.127 -20.437 1.00 0.00 H new ATOM 0 HB2 TYR A 197 133.250 -12.896 -21.890 1.00 0.00 H new ATOM 0 HB3 TYR A 197 134.464 -12.086 -22.861 1.00 0.00 H new ATOM 0 HD1 TYR A 197 136.789 -13.013 -22.990 1.00 0.00 H new ATOM 0 HD2 TYR A 197 133.592 -15.159 -21.087 1.00 0.00 H new ATOM 0 HE1 TYR A 197 138.104 -15.109 -23.150 1.00 0.00 H new ATOM 0 HE2 TYR A 197 134.910 -17.257 -21.241 1.00 0.00 H new ATOM 0 HH TYR A 197 136.813 -18.223 -21.899 1.00 0.00 H new ATOM 2225 N VAL A 198 135.910 -9.803 -21.376 1.00 0.00 N ATOM 2226 CA VAL A 198 136.032 -8.383 -21.707 1.00 0.00 C ATOM 2227 C VAL A 198 136.849 -8.191 -22.983 1.00 0.00 C ATOM 2228 O VAL A 198 137.901 -8.808 -23.163 1.00 0.00 O ATOM 2229 CB VAL A 198 136.680 -7.654 -20.528 1.00 0.00 C ATOM 2230 CG1 VAL A 198 136.743 -6.143 -20.801 1.00 0.00 C ATOM 2231 CG2 VAL A 198 135.851 -7.936 -19.265 1.00 0.00 C ATOM 0 H VAL A 198 136.788 -10.321 -21.410 1.00 0.00 H new ATOM 0 HA VAL A 198 135.042 -7.966 -21.890 1.00 0.00 H new ATOM 0 HB VAL A 198 137.700 -8.012 -20.388 1.00 0.00 H new ATOM 0 HG11 VAL A 198 137.207 -5.639 -19.953 1.00 0.00 H new ATOM 0 HG12 VAL A 198 137.333 -5.960 -21.699 1.00 0.00 H new ATOM 0 HG13 VAL A 198 135.734 -5.757 -20.945 1.00 0.00 H new ATOM 0 HG21 VAL A 198 136.299 -7.423 -18.414 1.00 0.00 H new ATOM 0 HG22 VAL A 198 134.833 -7.576 -19.410 1.00 0.00 H new ATOM 0 HG23 VAL A 198 135.833 -9.009 -19.074 1.00 0.00 H new ATOM 2241 N VAL A 199 136.343 -7.330 -23.867 1.00 0.00 N ATOM 2242 CA VAL A 199 137.000 -7.043 -25.150 1.00 0.00 C ATOM 2243 C VAL A 199 137.368 -5.566 -25.252 1.00 0.00 C ATOM 2244 O VAL A 199 136.537 -4.687 -25.019 1.00 0.00 O ATOM 2245 CB VAL A 199 136.039 -7.407 -26.289 1.00 0.00 C ATOM 2246 CG1 VAL A 199 136.594 -6.920 -27.634 1.00 0.00 C ATOM 2247 CG2 VAL A 199 135.833 -8.924 -26.329 1.00 0.00 C ATOM 0 H VAL A 199 135.475 -6.815 -23.720 1.00 0.00 H new ATOM 0 HA VAL A 199 137.915 -7.632 -25.220 1.00 0.00 H new ATOM 0 HB VAL A 199 135.082 -6.918 -26.109 1.00 0.00 H new ATOM 0 HG11 VAL A 199 135.900 -7.186 -28.432 1.00 0.00 H new ATOM 0 HG12 VAL A 199 136.717 -5.837 -27.606 1.00 0.00 H new ATOM 0 HG13 VAL A 199 137.559 -7.390 -27.821 1.00 0.00 H new ATOM 0 HG21 VAL A 199 135.150 -9.177 -27.140 1.00 0.00 H new ATOM 0 HG22 VAL A 199 136.791 -9.417 -26.495 1.00 0.00 H new ATOM 0 HG23 VAL A 199 135.412 -9.259 -25.381 1.00 0.00 H new ATOM 2257 N ALA A 200 138.624 -5.303 -25.614 1.00 0.00 N ATOM 2258 CA ALA A 200 139.115 -3.932 -25.763 1.00 0.00 C ATOM 2259 C ALA A 200 139.483 -3.662 -27.215 1.00 0.00 C ATOM 2260 O ALA A 200 140.110 -4.495 -27.870 1.00 0.00 O ATOM 2261 CB ALA A 200 140.343 -3.729 -24.872 1.00 0.00 C ATOM 0 H ALA A 200 139.321 -6.022 -25.810 1.00 0.00 H new ATOM 0 HA ALA A 200 138.330 -3.238 -25.464 1.00 0.00 H new ATOM 0 HB1 ALA A 200 140.708 -2.708 -24.983 1.00 0.00 H new ATOM 0 HB2 ALA A 200 140.071 -3.906 -23.831 1.00 0.00 H new ATOM 0 HB3 ALA A 200 141.126 -4.428 -25.166 1.00 0.00 H new ATOM 2267 N GLY A 201 139.087 -2.494 -27.722 1.00 0.00 N ATOM 2268 CA GLY A 201 139.380 -2.123 -29.112 1.00 0.00 C ATOM 2269 C GLY A 201 139.935 -0.713 -29.212 1.00 0.00 C ATOM 2270 O GLY A 201 139.501 0.202 -28.515 1.00 0.00 O ATOM 0 H GLY A 201 138.566 -1.791 -27.198 1.00 0.00 H new ATOM 0 HA2 GLY A 201 140.098 -2.827 -29.533 1.00 0.00 H new ATOM 0 HA3 GLY A 201 138.471 -2.199 -29.708 1.00 0.00 H new ATOM 2274 N ASP A 202 140.918 -0.564 -30.090 1.00 0.00 N ATOM 2275 CA ASP A 202 141.582 0.721 -30.302 1.00 0.00 C ATOM 2276 C ASP A 202 140.981 1.456 -31.499 1.00 0.00 C ATOM 2277 O ASP A 202 140.653 0.842 -32.515 1.00 0.00 O ATOM 2278 CB ASP A 202 143.079 0.490 -30.533 1.00 0.00 C ATOM 2279 CG ASP A 202 143.822 1.822 -30.604 1.00 0.00 C ATOM 2280 OD1 ASP A 202 143.165 2.849 -30.596 1.00 0.00 O ATOM 2281 OD2 ASP A 202 145.042 1.793 -30.660 1.00 0.00 O ATOM 0 H ASP A 202 141.277 -1.321 -30.672 1.00 0.00 H new ATOM 0 HA ASP A 202 141.437 1.338 -29.415 1.00 0.00 H new ATOM 0 HB2 ASP A 202 143.488 -0.118 -29.726 1.00 0.00 H new ATOM 0 HB3 ASP A 202 143.228 -0.066 -31.459 1.00 0.00 H new ATOM 2286 N LEU A 203 140.827 2.770 -31.366 1.00 0.00 N ATOM 2287 CA LEU A 203 140.256 3.578 -32.439 1.00 0.00 C ATOM 2288 C LEU A 203 141.188 3.624 -33.643 1.00 0.00 C ATOM 2289 O LEU A 203 142.380 3.907 -33.517 1.00 0.00 O ATOM 2290 CB LEU A 203 140.019 5.001 -31.925 1.00 0.00 C ATOM 2291 CG LEU A 203 139.208 5.828 -32.938 1.00 0.00 C ATOM 2292 CD1 LEU A 203 137.705 5.525 -32.797 1.00 0.00 C ATOM 2293 CD2 LEU A 203 139.459 7.321 -32.677 1.00 0.00 C ATOM 0 H LEU A 203 141.088 3.295 -30.532 1.00 0.00 H new ATOM 0 HA LEU A 203 139.314 3.127 -32.750 1.00 0.00 H new ATOM 0 HB2 LEU A 203 139.488 4.964 -30.974 1.00 0.00 H new ATOM 0 HB3 LEU A 203 140.976 5.487 -31.737 1.00 0.00 H new ATOM 0 HG LEU A 203 139.522 5.567 -33.949 1.00 0.00 H new ATOM 0 HD11 LEU A 203 137.145 6.118 -33.520 1.00 0.00 H new ATOM 0 HD12 LEU A 203 137.529 4.465 -32.982 1.00 0.00 H new ATOM 0 HD13 LEU A 203 137.376 5.777 -31.789 1.00 0.00 H new ATOM 0 HD21 LEU A 203 138.888 7.916 -33.390 1.00 0.00 H new ATOM 0 HD22 LEU A 203 139.146 7.571 -31.663 1.00 0.00 H new ATOM 0 HD23 LEU A 203 140.521 7.537 -32.792 1.00 0.00 H new ATOM 2305 N VAL A 204 140.623 3.324 -34.811 1.00 0.00 N ATOM 2306 CA VAL A 204 141.393 3.303 -36.054 1.00 0.00 C ATOM 2307 C VAL A 204 141.057 4.504 -36.933 1.00 0.00 C ATOM 2308 O VAL A 204 141.873 4.918 -37.757 1.00 0.00 O ATOM 2309 CB VAL A 204 141.088 2.007 -36.810 1.00 0.00 C ATOM 2310 CG1 VAL A 204 141.733 2.037 -38.202 1.00 0.00 C ATOM 2311 CG2 VAL A 204 141.651 0.830 -36.014 1.00 0.00 C ATOM 0 H VAL A 204 139.636 3.092 -34.923 1.00 0.00 H new ATOM 0 HA VAL A 204 142.454 3.353 -35.808 1.00 0.00 H new ATOM 0 HB VAL A 204 140.009 1.902 -36.927 1.00 0.00 H new ATOM 0 HG11 VAL A 204 141.508 1.109 -38.728 1.00 0.00 H new ATOM 0 HG12 VAL A 204 141.337 2.880 -38.768 1.00 0.00 H new ATOM 0 HG13 VAL A 204 142.813 2.143 -38.100 1.00 0.00 H new ATOM 0 HG21 VAL A 204 141.440 -0.100 -36.542 1.00 0.00 H new ATOM 0 HG22 VAL A 204 142.729 0.948 -35.903 1.00 0.00 H new ATOM 0 HG23 VAL A 204 141.186 0.801 -35.029 1.00 0.00 H new ATOM 2321 N GLY A 205 139.875 5.081 -36.749 1.00 0.00 N ATOM 2322 CA GLY A 205 139.500 6.253 -37.539 1.00 0.00 C ATOM 2323 C GLY A 205 138.029 6.602 -37.364 1.00 0.00 C ATOM 2324 O GLY A 205 137.239 5.789 -36.892 1.00 0.00 O ATOM 0 H GLY A 205 139.174 4.768 -36.078 1.00 0.00 H new ATOM 0 HA2 GLY A 205 140.114 7.104 -37.242 1.00 0.00 H new ATOM 0 HA3 GLY A 205 139.706 6.063 -38.592 1.00 0.00 H new ATOM 2328 N THR A 206 137.675 7.828 -37.736 1.00 0.00 N ATOM 2329 CA THR A 206 136.295 8.301 -37.613 1.00 0.00 C ATOM 2330 C THR A 206 135.911 9.101 -38.843 1.00 0.00 C ATOM 2331 O THR A 206 136.767 9.629 -39.555 1.00 0.00 O ATOM 2332 CB THR A 206 136.164 9.181 -36.368 1.00 0.00 C ATOM 2333 OG1 THR A 206 136.624 8.448 -35.242 1.00 0.00 O ATOM 2334 CG2 THR A 206 134.706 9.614 -36.143 1.00 0.00 C ATOM 0 H THR A 206 138.322 8.514 -38.125 1.00 0.00 H new ATOM 0 HA THR A 206 135.630 7.442 -37.523 1.00 0.00 H new ATOM 0 HB THR A 206 136.763 10.081 -36.508 1.00 0.00 H new ATOM 0 HG1 THR A 206 136.223 8.815 -34.427 1.00 0.00 H new ATOM 0 HG21 THR A 206 134.645 10.238 -35.251 1.00 0.00 H new ATOM 0 HG22 THR A 206 134.357 10.180 -37.007 1.00 0.00 H new ATOM 0 HG23 THR A 206 134.080 8.731 -36.011 1.00 0.00 H new ATOM 2342 N LYS A 207 134.616 9.185 -39.080 1.00 0.00 N ATOM 2343 CA LYS A 207 134.092 9.919 -40.218 1.00 0.00 C ATOM 2344 C LYS A 207 132.713 10.463 -39.868 1.00 0.00 C ATOM 2345 O LYS A 207 132.212 10.230 -38.767 1.00 0.00 O ATOM 2346 CB LYS A 207 134.024 8.997 -41.435 1.00 0.00 C ATOM 2347 CG LYS A 207 132.979 7.913 -41.196 1.00 0.00 C ATOM 2348 CD LYS A 207 133.037 6.889 -42.328 1.00 0.00 C ATOM 2349 CE LYS A 207 131.972 5.827 -42.082 1.00 0.00 C ATOM 2350 NZ LYS A 207 130.636 6.482 -42.092 1.00 0.00 N ATOM 0 H LYS A 207 133.902 8.751 -38.495 1.00 0.00 H new ATOM 0 HA LYS A 207 134.748 10.756 -40.460 1.00 0.00 H new ATOM 0 HB2 LYS A 207 133.770 9.572 -42.326 1.00 0.00 H new ATOM 0 HB3 LYS A 207 134.999 8.544 -41.616 1.00 0.00 H new ATOM 0 HG2 LYS A 207 133.160 7.423 -40.239 1.00 0.00 H new ATOM 0 HG3 LYS A 207 131.985 8.357 -41.144 1.00 0.00 H new ATOM 0 HD2 LYS A 207 132.869 7.377 -43.288 1.00 0.00 H new ATOM 0 HD3 LYS A 207 134.025 6.430 -42.372 1.00 0.00 H new ATOM 0 HE2 LYS A 207 132.021 5.057 -42.852 1.00 0.00 H new ATOM 0 HE3 LYS A 207 132.144 5.333 -41.126 1.00 0.00 H new ATOM 0 HZ1 LYS A 207 129.906 5.785 -41.841 1.00 0.00 H new ATOM 0 HZ2 LYS A 207 130.625 7.259 -41.401 1.00 0.00 H new ATOM 0 HZ3 LYS A 207 130.442 6.861 -43.041 1.00 0.00 H new ATOM 2364 N ALA A 208 132.101 11.190 -40.794 1.00 0.00 N ATOM 2365 CA ALA A 208 130.777 11.760 -40.546 1.00 0.00 C ATOM 2366 C ALA A 208 129.688 10.862 -41.114 1.00 0.00 C ATOM 2367 O ALA A 208 129.832 10.291 -42.196 1.00 0.00 O ATOM 2368 CB ALA A 208 130.678 13.156 -41.167 1.00 0.00 C ATOM 0 H ALA A 208 132.491 11.399 -41.713 1.00 0.00 H new ATOM 0 HA ALA A 208 130.635 11.837 -39.468 1.00 0.00 H new ATOM 0 HB1 ALA A 208 129.688 13.570 -40.976 1.00 0.00 H new ATOM 0 HB2 ALA A 208 131.434 13.805 -40.725 1.00 0.00 H new ATOM 0 HB3 ALA A 208 130.841 13.088 -42.243 1.00 0.00 H new ATOM 2374 N LYS A 209 128.602 10.741 -40.362 1.00 0.00 N ATOM 2375 CA LYS A 209 127.481 9.911 -40.760 1.00 0.00 C ATOM 2376 C LYS A 209 126.876 10.421 -42.056 1.00 0.00 C ATOM 2377 O LYS A 209 125.835 11.079 -42.048 1.00 0.00 O ATOM 2378 CB LYS A 209 126.415 9.953 -39.667 1.00 0.00 C ATOM 2379 CG LYS A 209 125.264 8.990 -39.998 1.00 0.00 C ATOM 2380 CD LYS A 209 124.146 9.143 -38.958 1.00 0.00 C ATOM 2381 CE LYS A 209 124.526 8.443 -37.650 1.00 0.00 C ATOM 2382 NZ LYS A 209 123.338 8.423 -36.750 1.00 0.00 N ATOM 0 H LYS A 209 128.477 11.213 -39.466 1.00 0.00 H new ATOM 0 HA LYS A 209 127.834 8.891 -40.909 1.00 0.00 H new ATOM 0 HB2 LYS A 209 126.858 9.683 -38.708 1.00 0.00 H new ATOM 0 HB3 LYS A 209 126.030 10.968 -39.566 1.00 0.00 H new ATOM 0 HG2 LYS A 209 124.877 9.199 -40.995 1.00 0.00 H new ATOM 0 HG3 LYS A 209 125.628 7.963 -40.007 1.00 0.00 H new ATOM 0 HD2 LYS A 209 123.959 10.200 -38.770 1.00 0.00 H new ATOM 0 HD3 LYS A 209 123.220 8.720 -39.347 1.00 0.00 H new ATOM 0 HE2 LYS A 209 124.864 7.426 -37.851 1.00 0.00 H new ATOM 0 HE3 LYS A 209 125.354 8.965 -37.170 1.00 0.00 H new ATOM 0 HZ1 LYS A 209 123.586 7.949 -35.858 1.00 0.00 H new ATOM 0 HZ2 LYS A 209 123.036 9.398 -36.552 1.00 0.00 H new ATOM 0 HZ3 LYS A 209 122.562 7.908 -37.211 1.00 0.00 H new ATOM 2396 N LYS A 210 127.505 10.089 -43.166 1.00 0.00 N ATOM 2397 CA LYS A 210 126.983 10.498 -44.460 1.00 0.00 C ATOM 2398 C LYS A 210 126.709 11.999 -44.476 1.00 0.00 C ATOM 2399 O LYS A 210 125.803 12.408 -45.181 1.00 0.00 O ATOM 2400 CB LYS A 210 125.695 9.732 -44.744 1.00 0.00 C ATOM 2401 CG LYS A 210 126.021 8.250 -44.926 1.00 0.00 C ATOM 2402 CD LYS A 210 124.719 7.477 -45.120 1.00 0.00 C ATOM 2403 CE LYS A 210 125.018 5.991 -45.308 1.00 0.00 C ATOM 2404 NZ LYS A 210 123.732 5.258 -45.472 1.00 0.00 N ATOM 2405 OXT LYS A 210 127.405 12.714 -43.776 1.00 0.00 O ATOM 0 H LYS A 210 128.367 9.545 -43.202 1.00 0.00 H new ATOM 0 HA LYS A 210 127.722 10.276 -45.230 1.00 0.00 H new ATOM 0 HB2 LYS A 210 124.991 9.863 -43.922 1.00 0.00 H new ATOM 0 HB3 LYS A 210 125.215 10.124 -45.641 1.00 0.00 H new ATOM 0 HG2 LYS A 210 126.674 8.111 -45.788 1.00 0.00 H new ATOM 0 HG3 LYS A 210 126.557 7.872 -44.055 1.00 0.00 H new ATOM 0 HD2 LYS A 210 124.070 7.619 -44.256 1.00 0.00 H new ATOM 0 HD3 LYS A 210 124.184 7.862 -45.988 1.00 0.00 H new ATOM 0 HE2 LYS A 210 125.651 5.841 -46.182 1.00 0.00 H new ATOM 0 HE3 LYS A 210 125.565 5.605 -44.448 1.00 0.00 H new ATOM 0 HZ1 LYS A 210 123.924 4.244 -45.601 1.00 0.00 H new ATOM 0 HZ2 LYS A 210 123.144 5.394 -44.625 1.00 0.00 H new ATOM 0 HZ3 LYS A 210 123.228 5.623 -46.305 1.00 0.00 H new